USER MOD reduce.3.24.130724 H: found=0, std=0, add=1066, rem=0, adj=39 USER MOD reduce.3.24.130724 removed 1066 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 30 HIS : no HE2:sc= 0.858 K(o=1.7,f=-7.3!) USER MOD Set 1.2: A 58 LYS NZ :NH3+ -127:sc= 0.863 (180deg=0) USER MOD Set 2.1: A 57 ASN : amide:sc= 0.574 K(o=1.5,f=0.29!) USER MOD Set 2.2: A 59 THR OG1 : rot -107:sc= 0.959 USER MOD Set 3.1: A 23 GLN : amide:sc= 0.276 K(o=3.9,f=-1.5) USER MOD Set 3.2: A 54 SER OG : rot 155:sc= 1.2 USER MOD Set 3.3: A 61 GLN : amide:sc= 2.41 K(o=3.9,f=0.46) USER MOD Single : A 21 THR OG1 : rot 180:sc= 0 USER MOD Single : A 29 MET CE :methyl -161:sc= -0.181 (180deg=-0.976) USER MOD Single : A 31 CYS SG : rot 180:sc= 0 USER MOD Single : A 32 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 33 SER OG : rot 180:sc= 0 USER MOD Single : A 34 CYS SG : rot 81:sc= 1.33 USER MOD Single : A 37 ASN : amide:sc= -0.154 X(o=-0.15,f=0.0013) USER MOD Single : A 41 ASN : amide:sc= 0.96 K(o=0.96,f=0) USER MOD Single : A 44 GLN : amide:sc= 0 K(o=0,f=-0.56) USER MOD Single : A 49 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 50 SER OG : rot -4:sc= 0.403 USER MOD Single : A 52 GLN : amide:sc= 0.853 K(o=0.85,f=-5.9!) USER MOD Single : A 63 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 64 TYR OH : rot 180:sc= 0 USER MOD Single : A 67 SER OG : rot 180:sc= 0 USER MOD Single : A 68 CYS SG : rot 180:sc= 0 USER MOD Single : A 69 THR OG1 : rot 180:sc= 0.0975 USER MOD Single : A 70 SER OG : rot 180:sc= 0 USER MOD Single : A 75 GLN : amide:sc= -0.929 K(o=-0.93,f=0) USER MOD Single : A 85 ASN : amide:sc= 0 X(o=0,f=0.11) USER MOD Single : A 87 LYS NZ :NH3+ 165:sc= 0.858 (180deg=0.678) USER MOD Single : A 89 SER OG : rot 180:sc= 0 USER MOD Single : A 120 THR OG1 : rot -23:sc= 0.155 USER MOD Single : A 121 CYS SG : rot 35:sc= 0.0069 USER MOD Single : A 122 SER OG : rot 180:sc= 0 USER MOD Single : A 123 THR OG1 : rot 180:sc= 0 USER MOD Single : A 124 THR OG1 : rot 180:sc= 0 USER MOD Single : A 131 MET CE :methyl -166:sc= -0.451 (180deg=-0.712) USER MOD Single : A 132 THR OG1 : rot 180:sc= 0 USER MOD Single : A 133 CYS SG : rot 180:sc= -0.0116 USER MOD Single : A 135 SER OG : rot 180:sc= 0.0243 USER MOD Single : A 136 CYS SG : rot 120:sc= -0.96 USER MOD Single : A 138 HIS : no HE2:sc= 0.708 K(o=0.71,f=-2.2!) USER MOD Single : A 139 SER OG : rot 64:sc= 1.28 USER MOD Single : A 143 MET CE :methyl -143:sc=-0.00359 (180deg=-0.263) USER MOD Single : A 145 SER OG : rot -113:sc= 1.26 USER MOD Single : A 146 GLN : amide:sc= 0.963 K(o=0.96,f=0) USER MOD Single : A 151 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 152 GLN : amide:sc= 0 X(o=0,f=-0.25) USER MOD Single : A 154 SER OG : rot 180:sc= 0 USER MOD Single : A 156 SER OG : rot 180:sc= 0 USER MOD Single : A 161 THR OG1 : rot 180:sc= 0 USER MOD Single : A 163 THR OG1 : rot 180:sc= 0 USER MOD Single : A 166 TYR OH : rot 180:sc= 0 USER MOD Single : A 167 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 172 SER OG : rot 180:sc= 0 USER MOD Single : A 183 MET CE :methyl 154:sc= -0.266 (180deg=-0.908) USER MOD Single : A 188 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N VAL A 20 -9.212 12.673 -1.340 1.00 0.00 N ATOM 2 CA VAL A 20 -9.155 13.191 -2.691 1.00 0.00 C ATOM 3 C VAL A 20 -9.617 14.651 -2.692 1.00 0.00 C ATOM 4 O VAL A 20 -10.364 15.086 -1.810 1.00 0.00 O ATOM 5 CB VAL A 20 -10.047 12.289 -3.563 1.00 0.00 C ATOM 6 CG1 VAL A 20 -11.543 12.409 -3.280 1.00 0.00 C ATOM 7 CG2 VAL A 20 -9.897 12.596 -5.033 1.00 0.00 C ATOM 0 HA VAL A 20 -8.142 13.180 -3.094 1.00 0.00 H new ATOM 0 HB VAL A 20 -9.700 11.288 -3.307 1.00 0.00 H new ATOM 0 HG11 VAL A 20 -12.093 11.738 -3.940 1.00 0.00 H new ATOM 0 HG12 VAL A 20 -11.740 12.139 -2.242 1.00 0.00 H new ATOM 0 HG13 VAL A 20 -11.865 13.435 -3.455 1.00 0.00 H new ATOM 0 HG21 VAL A 20 -10.544 11.936 -5.610 1.00 0.00 H new ATOM 0 HG22 VAL A 20 -10.177 13.633 -5.219 1.00 0.00 H new ATOM 0 HG23 VAL A 20 -8.861 12.441 -5.333 1.00 0.00 H new ATOM 17 N THR A 21 -9.149 15.404 -3.686 1.00 0.00 N ATOM 18 CA THR A 21 -9.312 16.857 -3.773 1.00 0.00 C ATOM 19 C THR A 21 -10.060 17.234 -5.040 1.00 0.00 C ATOM 20 O THR A 21 -10.007 16.519 -6.045 1.00 0.00 O ATOM 21 CB THR A 21 -7.934 17.529 -3.700 1.00 0.00 C ATOM 22 OG1 THR A 21 -7.228 17.024 -2.589 1.00 0.00 O ATOM 23 CG2 THR A 21 -8.036 19.028 -3.459 1.00 0.00 C ATOM 0 H THR A 21 -8.633 15.012 -4.474 1.00 0.00 H new ATOM 0 HA THR A 21 -9.909 17.211 -2.932 1.00 0.00 H new ATOM 0 HB THR A 21 -7.442 17.329 -4.652 1.00 0.00 H new ATOM 0 HG1 THR A 21 -6.347 17.450 -2.540 1.00 0.00 H new ATOM 0 HG21 THR A 21 -7.036 19.458 -3.415 1.00 0.00 H new ATOM 0 HG22 THR A 21 -8.594 19.490 -4.273 1.00 0.00 H new ATOM 0 HG23 THR A 21 -8.551 19.211 -2.516 1.00 0.00 H new ATOM 31 N LEU A 22 -10.776 18.358 -4.977 1.00 0.00 N ATOM 32 CA LEU A 22 -11.445 18.970 -6.122 1.00 0.00 C ATOM 33 C LEU A 22 -11.386 20.500 -6.116 1.00 0.00 C ATOM 34 O LEU A 22 -10.890 21.105 -5.157 1.00 0.00 O ATOM 35 CB LEU A 22 -12.856 18.372 -6.276 1.00 0.00 C ATOM 36 CG LEU A 22 -14.007 18.727 -5.307 1.00 0.00 C ATOM 37 CD1 LEU A 22 -14.258 20.219 -5.060 1.00 0.00 C ATOM 38 CD2 LEU A 22 -15.301 18.197 -5.938 1.00 0.00 C ATOM 0 H LEU A 22 -10.909 18.878 -4.109 1.00 0.00 H new ATOM 0 HA LEU A 22 -10.893 18.717 -7.027 1.00 0.00 H new ATOM 0 HB2 LEU A 22 -13.199 18.629 -7.278 1.00 0.00 H new ATOM 0 HB3 LEU A 22 -12.743 17.288 -6.246 1.00 0.00 H new ATOM 0 HG LEU A 22 -13.720 18.292 -4.349 1.00 0.00 H new ATOM 0 HD11 LEU A 22 -15.089 20.338 -4.364 1.00 0.00 H new ATOM 0 HD12 LEU A 22 -13.362 20.673 -4.637 1.00 0.00 H new ATOM 0 HD13 LEU A 22 -14.502 20.708 -6.003 1.00 0.00 H new ATOM 0 HD21 LEU A 22 -16.144 18.426 -5.286 1.00 0.00 H new ATOM 0 HD22 LEU A 22 -15.453 18.671 -6.908 1.00 0.00 H new ATOM 0 HD23 LEU A 22 -15.226 17.117 -6.069 1.00 0.00 H new ATOM 50 N GLN A 23 -11.918 21.110 -7.179 1.00 0.00 N ATOM 51 CA GLN A 23 -11.988 22.558 -7.359 1.00 0.00 C ATOM 52 C GLN A 23 -13.407 23.094 -7.325 1.00 0.00 C ATOM 53 O GLN A 23 -14.319 22.557 -7.949 1.00 0.00 O ATOM 54 CB GLN A 23 -11.389 22.993 -8.706 1.00 0.00 C ATOM 55 CG GLN A 23 -9.878 22.796 -8.764 1.00 0.00 C ATOM 56 CD GLN A 23 -9.118 23.501 -7.648 1.00 0.00 C ATOM 57 OE1 GLN A 23 -9.570 24.451 -7.024 1.00 0.00 O ATOM 58 NE2 GLN A 23 -7.987 22.971 -7.253 1.00 0.00 N ATOM 0 H GLN A 23 -12.323 20.593 -7.959 1.00 0.00 H new ATOM 0 HA GLN A 23 -11.419 22.964 -6.523 1.00 0.00 H new ATOM 0 HB2 GLN A 23 -11.857 22.424 -9.509 1.00 0.00 H new ATOM 0 HB3 GLN A 23 -11.622 24.043 -8.882 1.00 0.00 H new ATOM 0 HG2 GLN A 23 -9.659 21.729 -8.721 1.00 0.00 H new ATOM 0 HG3 GLN A 23 -9.511 23.158 -9.724 1.00 0.00 H new ATOM 0 HE21 GLN A 23 -7.591 22.178 -7.758 1.00 0.00 H new ATOM 0 HE22 GLN A 23 -7.502 23.351 -6.440 1.00 0.00 H new ATOM 67 N LEU A 24 -13.545 24.212 -6.619 1.00 0.00 N ATOM 68 CA LEU A 24 -14.749 25.032 -6.652 1.00 0.00 C ATOM 69 C LEU A 24 -14.479 26.519 -6.480 1.00 0.00 C ATOM 70 O LEU A 24 -13.674 26.923 -5.644 1.00 0.00 O ATOM 71 CB LEU A 24 -15.822 24.529 -5.669 1.00 0.00 C ATOM 72 CG LEU A 24 -15.456 24.593 -4.171 1.00 0.00 C ATOM 73 CD1 LEU A 24 -16.734 24.708 -3.338 1.00 0.00 C ATOM 74 CD2 LEU A 24 -14.704 23.349 -3.688 1.00 0.00 C ATOM 0 H LEU A 24 -12.818 24.576 -6.003 1.00 0.00 H new ATOM 0 HA LEU A 24 -15.148 24.917 -7.660 1.00 0.00 H new ATOM 0 HB2 LEU A 24 -16.730 25.111 -5.825 1.00 0.00 H new ATOM 0 HB3 LEU A 24 -16.059 23.495 -5.920 1.00 0.00 H new ATOM 0 HG LEU A 24 -14.808 25.461 -4.048 1.00 0.00 H new ATOM 0 HD11 LEU A 24 -16.476 24.753 -2.280 1.00 0.00 H new ATOM 0 HD12 LEU A 24 -17.271 25.614 -3.619 1.00 0.00 H new ATOM 0 HD13 LEU A 24 -17.367 23.839 -3.520 1.00 0.00 H new ATOM 0 HD21 LEU A 24 -14.474 23.452 -2.628 1.00 0.00 H new ATOM 0 HD22 LEU A 24 -15.325 22.466 -3.840 1.00 0.00 H new ATOM 0 HD23 LEU A 24 -13.777 23.242 -4.252 1.00 0.00 H new ATOM 86 N ARG A 25 -15.243 27.326 -7.213 1.00 0.00 N ATOM 87 CA ARG A 25 -15.316 28.780 -7.058 1.00 0.00 C ATOM 88 C ARG A 25 -16.630 29.124 -6.360 1.00 0.00 C ATOM 89 O ARG A 25 -17.699 28.941 -6.938 1.00 0.00 O ATOM 90 CB ARG A 25 -15.208 29.416 -8.460 1.00 0.00 C ATOM 91 CG ARG A 25 -15.567 30.902 -8.617 1.00 0.00 C ATOM 92 CD ARG A 25 -14.639 31.841 -7.852 1.00 0.00 C ATOM 93 NE ARG A 25 -14.967 33.255 -8.128 1.00 0.00 N ATOM 94 CZ ARG A 25 -14.662 33.959 -9.216 1.00 0.00 C ATOM 95 NH1 ARG A 25 -13.927 33.488 -10.199 1.00 0.00 N ATOM 96 NH2 ARG A 25 -15.096 35.190 -9.360 1.00 0.00 N ATOM 0 H ARG A 25 -15.848 26.976 -7.956 1.00 0.00 H new ATOM 0 HA ARG A 25 -14.503 29.171 -6.446 1.00 0.00 H new ATOM 0 HB2 ARG A 25 -14.183 29.283 -8.807 1.00 0.00 H new ATOM 0 HB3 ARG A 25 -15.849 28.847 -9.133 1.00 0.00 H new ATOM 0 HG2 ARG A 25 -15.542 31.163 -9.675 1.00 0.00 H new ATOM 0 HG3 ARG A 25 -16.590 31.058 -8.274 1.00 0.00 H new ATOM 0 HD2 ARG A 25 -14.722 31.647 -6.783 1.00 0.00 H new ATOM 0 HD3 ARG A 25 -13.604 31.643 -8.133 1.00 0.00 H new ATOM 0 HE ARG A 25 -15.487 33.748 -7.402 1.00 0.00 H new ATOM 0 HH11 ARG A 25 -13.559 32.538 -10.151 1.00 0.00 H new ATOM 0 HH12 ARG A 25 -13.725 34.073 -11.010 1.00 0.00 H new ATOM 0 HH21 ARG A 25 -15.673 35.616 -8.634 1.00 0.00 H new ATOM 0 HH22 ARG A 25 -14.856 35.721 -10.198 1.00 0.00 H new ATOM 110 N ILE A 26 -16.561 29.614 -5.122 1.00 0.00 N ATOM 111 CA ILE A 26 -17.743 30.052 -4.346 1.00 0.00 C ATOM 112 C ILE A 26 -18.085 31.505 -4.705 1.00 0.00 C ATOM 113 O ILE A 26 -17.181 32.326 -4.843 1.00 0.00 O ATOM 114 CB ILE A 26 -17.546 29.894 -2.814 1.00 0.00 C ATOM 115 CG1 ILE A 26 -16.854 28.557 -2.456 1.00 0.00 C ATOM 116 CG2 ILE A 26 -18.904 30.019 -2.086 1.00 0.00 C ATOM 117 CD1 ILE A 26 -16.626 28.332 -0.959 1.00 0.00 C ATOM 0 H ILE A 26 -15.681 29.723 -4.617 1.00 0.00 H new ATOM 0 HA ILE A 26 -18.575 29.402 -4.617 1.00 0.00 H new ATOM 0 HB ILE A 26 -16.889 30.696 -2.479 1.00 0.00 H new ATOM 0 HG12 ILE A 26 -17.457 27.737 -2.845 1.00 0.00 H new ATOM 0 HG13 ILE A 26 -15.892 28.514 -2.966 1.00 0.00 H new ATOM 0 HG21 ILE A 26 -18.753 29.906 -1.012 1.00 0.00 H new ATOM 0 HG22 ILE A 26 -19.338 30.998 -2.291 1.00 0.00 H new ATOM 0 HG23 ILE A 26 -19.580 29.241 -2.441 1.00 0.00 H new ATOM 0 HD11 ILE A 26 -16.136 27.370 -0.806 1.00 0.00 H new ATOM 0 HD12 ILE A 26 -15.995 29.128 -0.564 1.00 0.00 H new ATOM 0 HD13 ILE A 26 -17.585 28.338 -0.440 1.00 0.00 H new ATOM 129 N ASP A 27 -19.368 31.831 -4.840 1.00 0.00 N ATOM 130 CA ASP A 27 -19.871 33.186 -5.085 1.00 0.00 C ATOM 131 C ASP A 27 -20.364 33.843 -3.784 1.00 0.00 C ATOM 132 O ASP A 27 -21.263 33.321 -3.121 1.00 0.00 O ATOM 133 CB ASP A 27 -21.006 33.116 -6.118 1.00 0.00 C ATOM 134 CG ASP A 27 -21.458 34.498 -6.586 1.00 0.00 C ATOM 135 OD1 ASP A 27 -20.627 35.231 -7.173 1.00 0.00 O ATOM 136 OD2 ASP A 27 -22.647 34.831 -6.368 1.00 0.00 O ATOM 0 H ASP A 27 -20.114 31.138 -4.780 1.00 0.00 H new ATOM 0 HA ASP A 27 -19.059 33.802 -5.471 1.00 0.00 H new ATOM 0 HB2 ASP A 27 -20.674 32.535 -6.979 1.00 0.00 H new ATOM 0 HB3 ASP A 27 -21.855 32.587 -5.685 1.00 0.00 H new ATOM 141 N GLY A 28 -19.796 35.009 -3.448 1.00 0.00 N ATOM 142 CA GLY A 28 -20.162 35.815 -2.275 1.00 0.00 C ATOM 143 C GLY A 28 -19.075 35.915 -1.195 1.00 0.00 C ATOM 144 O GLY A 28 -19.197 36.743 -0.289 1.00 0.00 O ATOM 0 H GLY A 28 -19.048 35.429 -4.000 1.00 0.00 H new ATOM 0 HA2 GLY A 28 -20.416 36.821 -2.609 1.00 0.00 H new ATOM 0 HA3 GLY A 28 -21.061 35.391 -1.827 1.00 0.00 H new ATOM 148 N MET A 29 -17.995 35.131 -1.308 1.00 0.00 N ATOM 149 CA MET A 29 -16.848 35.081 -0.372 1.00 0.00 C ATOM 150 C MET A 29 -16.097 36.408 -0.126 1.00 0.00 C ATOM 151 O MET A 29 -15.277 36.482 0.790 1.00 0.00 O ATOM 152 CB MET A 29 -15.891 33.926 -0.728 1.00 0.00 C ATOM 153 CG MET A 29 -15.290 34.007 -2.140 1.00 0.00 C ATOM 154 SD MET A 29 -13.734 33.103 -2.380 1.00 0.00 S ATOM 155 CE MET A 29 -14.244 31.377 -2.180 1.00 0.00 C ATOM 0 H MET A 29 -17.885 34.482 -2.087 1.00 0.00 H new ATOM 0 HA MET A 29 -17.306 34.883 0.597 1.00 0.00 H new ATOM 0 HB2 MET A 29 -15.078 33.908 -0.002 1.00 0.00 H new ATOM 0 HB3 MET A 29 -16.428 32.983 -0.629 1.00 0.00 H new ATOM 0 HG2 MET A 29 -16.024 33.627 -2.851 1.00 0.00 H new ATOM 0 HG3 MET A 29 -15.122 35.056 -2.385 1.00 0.00 H new ATOM 0 HE1 MET A 29 -13.370 30.762 -1.967 1.00 0.00 H new ATOM 0 HE2 MET A 29 -14.952 31.300 -1.354 1.00 0.00 H new ATOM 0 HE3 MET A 29 -14.718 31.029 -3.098 1.00 0.00 H new ATOM 165 N HIS A 30 -16.400 37.481 -0.862 1.00 0.00 N ATOM 166 CA HIS A 30 -15.929 38.845 -0.547 1.00 0.00 C ATOM 167 C HIS A 30 -16.336 39.309 0.877 1.00 0.00 C ATOM 168 O HIS A 30 -15.673 40.169 1.473 1.00 0.00 O ATOM 169 CB HIS A 30 -16.468 39.836 -1.592 1.00 0.00 C ATOM 170 CG HIS A 30 -16.237 39.461 -3.037 1.00 0.00 C ATOM 171 ND1 HIS A 30 -17.129 39.673 -4.061 1.00 0.00 N ATOM 172 CD2 HIS A 30 -15.144 38.840 -3.582 1.00 0.00 C ATOM 173 CE1 HIS A 30 -16.598 39.186 -5.192 1.00 0.00 C ATOM 174 NE2 HIS A 30 -15.395 38.635 -4.945 1.00 0.00 N ATOM 0 H HIS A 30 -16.982 37.434 -1.699 1.00 0.00 H new ATOM 0 HA HIS A 30 -14.840 38.822 -0.576 1.00 0.00 H new ATOM 0 HB2 HIS A 30 -17.540 39.953 -1.434 1.00 0.00 H new ATOM 0 HB3 HIS A 30 -16.011 40.809 -1.412 1.00 0.00 H new ATOM 0 HD1 HIS A 30 -18.040 40.124 -3.975 1.00 0.00 H new ATOM 0 HD2 HIS A 30 -14.246 38.558 -3.053 1.00 0.00 H new ATOM 0 HE1 HIS A 30 -17.069 39.230 -6.163 1.00 0.00 H new ATOM 182 N CYS A 31 -17.413 38.740 1.440 1.00 0.00 N ATOM 183 CA CYS A 31 -17.764 38.881 2.853 1.00 0.00 C ATOM 184 C CYS A 31 -17.242 37.641 3.590 1.00 0.00 C ATOM 185 O CYS A 31 -17.664 36.532 3.267 1.00 0.00 O ATOM 186 CB CYS A 31 -19.290 39.005 2.983 1.00 0.00 C ATOM 187 SG CYS A 31 -19.850 40.578 2.265 1.00 0.00 S ATOM 0 H CYS A 31 -18.070 38.162 0.916 1.00 0.00 H new ATOM 0 HA CYS A 31 -17.316 39.775 3.288 1.00 0.00 H new ATOM 0 HB2 CYS A 31 -19.775 38.171 2.476 1.00 0.00 H new ATOM 0 HB3 CYS A 31 -19.579 38.952 4.033 1.00 0.00 H new ATOM 0 HG CYS A 31 -21.142 40.671 2.378 1.00 0.00 H new ATOM 193 N LYS A 32 -16.340 37.786 4.567 1.00 0.00 N ATOM 194 CA LYS A 32 -15.713 36.643 5.266 1.00 0.00 C ATOM 195 C LYS A 32 -16.733 35.705 5.948 1.00 0.00 C ATOM 196 O LYS A 32 -16.521 34.499 6.063 1.00 0.00 O ATOM 197 CB LYS A 32 -14.651 37.194 6.232 1.00 0.00 C ATOM 198 CG LYS A 32 -13.822 36.097 6.928 1.00 0.00 C ATOM 199 CD LYS A 32 -14.349 35.684 8.313 1.00 0.00 C ATOM 200 CE LYS A 32 -14.101 36.784 9.350 1.00 0.00 C ATOM 201 NZ LYS A 32 -14.665 36.424 10.669 1.00 0.00 N ATOM 0 H LYS A 32 -16.020 38.695 4.900 1.00 0.00 H new ATOM 0 HA LYS A 32 -15.229 35.999 4.532 1.00 0.00 H new ATOM 0 HB2 LYS A 32 -13.978 37.852 5.682 1.00 0.00 H new ATOM 0 HB3 LYS A 32 -15.143 37.803 6.991 1.00 0.00 H new ATOM 0 HG2 LYS A 32 -13.795 35.217 6.286 1.00 0.00 H new ATOM 0 HG3 LYS A 32 -12.795 36.447 7.033 1.00 0.00 H new ATOM 0 HD2 LYS A 32 -15.417 35.473 8.251 1.00 0.00 H new ATOM 0 HD3 LYS A 32 -13.860 34.763 8.631 1.00 0.00 H new ATOM 0 HE2 LYS A 32 -13.029 36.959 9.447 1.00 0.00 H new ATOM 0 HE3 LYS A 32 -14.546 37.717 9.005 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 -14.479 37.190 11.347 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 -15.691 36.281 10.580 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 -14.222 35.547 11.008 1.00 0.00 H new ATOM 215 N SER A 33 -17.886 36.231 6.348 1.00 0.00 N ATOM 216 CA SER A 33 -19.029 35.453 6.832 1.00 0.00 C ATOM 217 C SER A 33 -19.511 34.326 5.902 1.00 0.00 C ATOM 218 O SER A 33 -20.042 33.328 6.399 1.00 0.00 O ATOM 219 CB SER A 33 -20.198 36.403 7.071 1.00 0.00 C ATOM 220 OG SER A 33 -20.474 37.227 5.948 1.00 0.00 O ATOM 0 H SER A 33 -18.059 37.236 6.346 1.00 0.00 H new ATOM 0 HA SER A 33 -18.680 34.961 7.740 1.00 0.00 H new ATOM 0 HB2 SER A 33 -21.087 35.823 7.318 1.00 0.00 H new ATOM 0 HB3 SER A 33 -19.978 37.033 7.933 1.00 0.00 H new ATOM 0 HG SER A 33 -21.231 37.815 6.152 1.00 0.00 H new ATOM 226 N CYS A 34 -19.327 34.454 4.581 1.00 0.00 N ATOM 227 CA CYS A 34 -19.710 33.432 3.608 1.00 0.00 C ATOM 228 C CYS A 34 -18.957 32.122 3.855 1.00 0.00 C ATOM 229 O CYS A 34 -19.590 31.076 3.977 1.00 0.00 O ATOM 230 CB CYS A 34 -19.478 34.015 2.204 1.00 0.00 C ATOM 231 SG CYS A 34 -19.494 32.723 0.924 1.00 0.00 S ATOM 0 H CYS A 34 -18.904 35.280 4.158 1.00 0.00 H new ATOM 0 HA CYS A 34 -20.764 33.173 3.708 1.00 0.00 H new ATOM 0 HB2 CYS A 34 -20.250 34.753 1.985 1.00 0.00 H new ATOM 0 HB3 CYS A 34 -18.522 34.537 2.181 1.00 0.00 H new ATOM 0 HG CYS A 34 -20.723 32.431 0.617 1.00 0.00 H new ATOM 237 N VAL A 35 -17.631 32.168 3.964 1.00 0.00 N ATOM 238 CA VAL A 35 -16.809 30.958 4.148 1.00 0.00 C ATOM 239 C VAL A 35 -16.902 30.384 5.568 1.00 0.00 C ATOM 240 O VAL A 35 -16.744 29.179 5.746 1.00 0.00 O ATOM 241 CB VAL A 35 -15.346 31.144 3.680 1.00 0.00 C ATOM 242 CG1 VAL A 35 -14.451 31.833 4.720 1.00 0.00 C ATOM 243 CG2 VAL A 35 -14.727 29.797 3.279 1.00 0.00 C ATOM 0 H VAL A 35 -17.093 33.034 3.929 1.00 0.00 H new ATOM 0 HA VAL A 35 -17.243 30.207 3.488 1.00 0.00 H new ATOM 0 HB VAL A 35 -15.395 31.805 2.814 1.00 0.00 H new ATOM 0 HG11 VAL A 35 -13.440 31.930 4.323 1.00 0.00 H new ATOM 0 HG12 VAL A 35 -14.849 32.823 4.944 1.00 0.00 H new ATOM 0 HG13 VAL A 35 -14.427 31.236 5.632 1.00 0.00 H new ATOM 0 HG21 VAL A 35 -13.698 29.952 2.953 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -14.739 29.122 4.135 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -15.304 29.360 2.464 1.00 0.00 H new ATOM 253 N LEU A 36 -17.177 31.228 6.576 1.00 0.00 N ATOM 254 CA LEU A 36 -17.203 30.839 7.990 1.00 0.00 C ATOM 255 C LEU A 36 -18.182 29.688 8.247 1.00 0.00 C ATOM 256 O LEU A 36 -17.786 28.626 8.723 1.00 0.00 O ATOM 257 CB LEU A 36 -17.489 32.108 8.827 1.00 0.00 C ATOM 258 CG LEU A 36 -17.486 31.983 10.369 1.00 0.00 C ATOM 259 CD1 LEU A 36 -18.765 31.340 10.931 1.00 0.00 C ATOM 260 CD2 LEU A 36 -16.247 31.249 10.903 1.00 0.00 C ATOM 0 H LEU A 36 -17.390 32.214 6.426 1.00 0.00 H new ATOM 0 HA LEU A 36 -16.237 30.438 8.296 1.00 0.00 H new ATOM 0 HB2 LEU A 36 -16.750 32.861 8.553 1.00 0.00 H new ATOM 0 HB3 LEU A 36 -18.463 32.493 8.526 1.00 0.00 H new ATOM 0 HG LEU A 36 -17.452 33.012 10.727 1.00 0.00 H new ATOM 0 HD11 LEU A 36 -18.696 31.283 12.017 1.00 0.00 H new ATOM 0 HD12 LEU A 36 -19.628 31.944 10.653 1.00 0.00 H new ATOM 0 HD13 LEU A 36 -18.878 30.336 10.521 1.00 0.00 H new ATOM 0 HD21 LEU A 36 -16.299 31.191 11.990 1.00 0.00 H new ATOM 0 HD22 LEU A 36 -16.213 30.242 10.487 1.00 0.00 H new ATOM 0 HD23 LEU A 36 -15.348 31.792 10.611 1.00 0.00 H new ATOM 272 N ASN A 37 -19.453 29.861 7.877 1.00 0.00 N ATOM 273 CA ASN A 37 -20.476 28.830 8.086 1.00 0.00 C ATOM 274 C ASN A 37 -20.202 27.556 7.256 1.00 0.00 C ATOM 275 O ASN A 37 -20.433 26.450 7.749 1.00 0.00 O ATOM 276 CB ASN A 37 -21.874 29.414 7.834 1.00 0.00 C ATOM 277 CG ASN A 37 -22.100 29.750 6.370 1.00 0.00 C ATOM 278 OD1 ASN A 37 -22.643 28.954 5.615 1.00 0.00 O ATOM 279 ND2 ASN A 37 -21.631 30.893 5.916 1.00 0.00 N ATOM 0 H ASN A 37 -19.801 30.709 7.429 1.00 0.00 H new ATOM 0 HA ASN A 37 -20.432 28.511 9.127 1.00 0.00 H new ATOM 0 HB2 ASN A 37 -22.629 28.699 8.162 1.00 0.00 H new ATOM 0 HB3 ASN A 37 -22.004 30.313 8.436 1.00 0.00 H new ATOM 0 HD21 ASN A 37 -21.718 31.123 4.926 1.00 0.00 H new ATOM 0 HD22 ASN A 37 -21.180 31.549 6.554 1.00 0.00 H new ATOM 286 N ILE A 38 -19.632 27.680 6.046 1.00 0.00 N ATOM 287 CA ILE A 38 -19.124 26.532 5.266 1.00 0.00 C ATOM 288 C ILE A 38 -18.036 25.766 6.052 1.00 0.00 C ATOM 289 O ILE A 38 -18.137 24.544 6.183 1.00 0.00 O ATOM 290 CB ILE A 38 -18.634 26.974 3.857 1.00 0.00 C ATOM 291 CG1 ILE A 38 -19.678 27.836 3.101 1.00 0.00 C ATOM 292 CG2 ILE A 38 -18.304 25.727 3.013 1.00 0.00 C ATOM 293 CD1 ILE A 38 -19.170 28.433 1.775 1.00 0.00 C ATOM 0 H ILE A 38 -19.509 28.578 5.578 1.00 0.00 H new ATOM 0 HA ILE A 38 -19.951 25.840 5.106 1.00 0.00 H new ATOM 0 HB ILE A 38 -17.747 27.590 4.005 1.00 0.00 H new ATOM 0 HG12 ILE A 38 -20.557 27.224 2.897 1.00 0.00 H new ATOM 0 HG13 ILE A 38 -20.000 28.649 3.752 1.00 0.00 H new ATOM 0 HG21 ILE A 38 -17.961 26.036 2.026 1.00 0.00 H new ATOM 0 HG22 ILE A 38 -17.521 25.151 3.506 1.00 0.00 H new ATOM 0 HG23 ILE A 38 -19.197 25.111 2.910 1.00 0.00 H new ATOM 0 HD11 ILE A 38 -19.963 29.021 1.313 1.00 0.00 H new ATOM 0 HD12 ILE A 38 -18.310 29.074 1.970 1.00 0.00 H new ATOM 0 HD13 ILE A 38 -18.876 27.627 1.102 1.00 0.00 H new ATOM 305 N GLU A 39 -17.047 26.469 6.625 1.00 0.00 N ATOM 306 CA GLU A 39 -15.929 25.877 7.379 1.00 0.00 C ATOM 307 C GLU A 39 -16.397 25.140 8.644 1.00 0.00 C ATOM 308 O GLU A 39 -15.806 24.131 9.034 1.00 0.00 O ATOM 309 CB GLU A 39 -14.882 26.945 7.778 1.00 0.00 C ATOM 310 CG GLU A 39 -13.507 26.312 8.075 1.00 0.00 C ATOM 311 CD GLU A 39 -12.625 27.135 9.016 1.00 0.00 C ATOM 312 OE1 GLU A 39 -12.306 28.305 8.698 1.00 0.00 O ATOM 313 OE2 GLU A 39 -12.177 26.585 10.056 1.00 0.00 O ATOM 0 H GLU A 39 -17.000 27.487 6.577 1.00 0.00 H new ATOM 0 HA GLU A 39 -15.471 25.152 6.706 1.00 0.00 H new ATOM 0 HB2 GLU A 39 -14.781 27.674 6.974 1.00 0.00 H new ATOM 0 HB3 GLU A 39 -15.231 27.486 8.657 1.00 0.00 H new ATOM 0 HG2 GLU A 39 -13.661 25.325 8.511 1.00 0.00 H new ATOM 0 HG3 GLU A 39 -12.977 26.166 7.134 1.00 0.00 H new ATOM 320 N GLU A 40 -17.456 25.622 9.300 1.00 0.00 N ATOM 321 CA GLU A 40 -18.022 24.954 10.474 1.00 0.00 C ATOM 322 C GLU A 40 -18.690 23.615 10.118 1.00 0.00 C ATOM 323 O GLU A 40 -18.544 22.636 10.853 1.00 0.00 O ATOM 324 CB GLU A 40 -19.025 25.882 11.174 1.00 0.00 C ATOM 325 CG GLU A 40 -18.340 27.069 11.865 1.00 0.00 C ATOM 326 CD GLU A 40 -17.355 26.672 12.964 1.00 0.00 C ATOM 327 OE1 GLU A 40 -17.515 25.603 13.591 1.00 0.00 O ATOM 328 OE2 GLU A 40 -16.434 27.465 13.269 1.00 0.00 O ATOM 0 H GLU A 40 -17.941 26.479 9.035 1.00 0.00 H new ATOM 0 HA GLU A 40 -17.198 24.731 11.152 1.00 0.00 H new ATOM 0 HB2 GLU A 40 -19.742 26.255 10.443 1.00 0.00 H new ATOM 0 HB3 GLU A 40 -19.590 25.312 11.912 1.00 0.00 H new ATOM 0 HG2 GLU A 40 -17.812 27.656 11.114 1.00 0.00 H new ATOM 0 HG3 GLU A 40 -19.105 27.715 12.295 1.00 0.00 H new ATOM 335 N ASN A 41 -19.428 23.554 9.006 1.00 0.00 N ATOM 336 CA ASN A 41 -20.279 22.412 8.656 1.00 0.00 C ATOM 337 C ASN A 41 -19.602 21.337 7.793 1.00 0.00 C ATOM 338 O ASN A 41 -19.974 20.162 7.893 1.00 0.00 O ATOM 339 CB ASN A 41 -21.518 22.940 7.921 1.00 0.00 C ATOM 340 CG ASN A 41 -22.536 23.594 8.844 1.00 0.00 C ATOM 341 OD1 ASN A 41 -23.423 22.933 9.370 1.00 0.00 O ATOM 342 ND2 ASN A 41 -22.453 24.891 9.073 1.00 0.00 N ATOM 0 H ASN A 41 -19.452 24.304 8.315 1.00 0.00 H new ATOM 0 HA ASN A 41 -20.529 21.917 9.595 1.00 0.00 H new ATOM 0 HB2 ASN A 41 -21.204 23.663 7.168 1.00 0.00 H new ATOM 0 HB3 ASN A 41 -21.996 22.116 7.391 1.00 0.00 H new ATOM 0 HD21 ASN A 41 -23.128 25.344 9.689 1.00 0.00 H new ATOM 0 HD22 ASN A 41 -21.714 25.440 8.634 1.00 0.00 H new ATOM 349 N ILE A 42 -18.648 21.687 6.923 1.00 0.00 N ATOM 350 CA ILE A 42 -18.092 20.739 5.938 1.00 0.00 C ATOM 351 C ILE A 42 -16.800 20.137 6.490 1.00 0.00 C ATOM 352 O ILE A 42 -15.860 20.851 6.824 1.00 0.00 O ATOM 353 CB ILE A 42 -17.960 21.412 4.551 1.00 0.00 C ATOM 354 CG1 ILE A 42 -19.338 21.895 4.034 1.00 0.00 C ATOM 355 CG2 ILE A 42 -17.360 20.481 3.487 1.00 0.00 C ATOM 356 CD1 ILE A 42 -20.445 20.815 4.031 1.00 0.00 C ATOM 0 H ILE A 42 -18.241 22.621 6.877 1.00 0.00 H new ATOM 0 HA ILE A 42 -18.771 19.902 5.776 1.00 0.00 H new ATOM 0 HB ILE A 42 -17.285 22.255 4.701 1.00 0.00 H new ATOM 0 HG12 ILE A 42 -19.668 22.732 4.649 1.00 0.00 H new ATOM 0 HG13 ILE A 42 -19.217 22.274 3.019 1.00 0.00 H new ATOM 0 HG21 ILE A 42 -17.293 21.010 2.536 1.00 0.00 H new ATOM 0 HG22 ILE A 42 -16.364 20.167 3.798 1.00 0.00 H new ATOM 0 HG23 ILE A 42 -17.997 19.604 3.370 1.00 0.00 H new ATOM 0 HD11 ILE A 42 -21.372 21.246 3.653 1.00 0.00 H new ATOM 0 HD12 ILE A 42 -20.143 19.986 3.391 1.00 0.00 H new ATOM 0 HD13 ILE A 42 -20.601 20.451 5.047 1.00 0.00 H new ATOM 368 N GLY A 43 -16.807 18.811 6.648 1.00 0.00 N ATOM 369 CA GLY A 43 -15.797 18.026 7.382 1.00 0.00 C ATOM 370 C GLY A 43 -16.403 17.002 8.362 1.00 0.00 C ATOM 371 O GLY A 43 -15.697 16.151 8.900 1.00 0.00 O ATOM 0 H GLY A 43 -17.544 18.226 6.254 1.00 0.00 H new ATOM 0 HA2 GLY A 43 -15.166 17.501 6.665 1.00 0.00 H new ATOM 0 HA3 GLY A 43 -15.151 18.708 7.935 1.00 0.00 H new ATOM 375 N GLN A 44 -17.727 17.058 8.558 1.00 0.00 N ATOM 376 CA GLN A 44 -18.523 16.173 9.428 1.00 0.00 C ATOM 377 C GLN A 44 -19.264 15.073 8.636 1.00 0.00 C ATOM 378 O GLN A 44 -19.811 14.135 9.219 1.00 0.00 O ATOM 379 CB GLN A 44 -19.600 17.036 10.120 1.00 0.00 C ATOM 380 CG GLN A 44 -19.088 18.302 10.830 1.00 0.00 C ATOM 381 CD GLN A 44 -20.220 19.157 11.402 1.00 0.00 C ATOM 382 OE1 GLN A 44 -21.354 19.160 10.931 1.00 0.00 O ATOM 383 NE2 GLN A 44 -19.958 19.940 12.419 1.00 0.00 N ATOM 0 H GLN A 44 -18.305 17.757 8.091 1.00 0.00 H new ATOM 0 HA GLN A 44 -17.840 15.694 10.129 1.00 0.00 H new ATOM 0 HB2 GLN A 44 -20.336 17.333 9.373 1.00 0.00 H new ATOM 0 HB3 GLN A 44 -20.120 16.417 10.851 1.00 0.00 H new ATOM 0 HG2 GLN A 44 -18.413 18.014 11.636 1.00 0.00 H new ATOM 0 HG3 GLN A 44 -18.508 18.899 10.126 1.00 0.00 H new ATOM 0 HE21 GLN A 44 -19.022 19.953 12.825 1.00 0.00 H new ATOM 0 HE22 GLN A 44 -20.690 20.537 12.805 1.00 0.00 H new ATOM 392 N LEU A 45 -19.333 15.227 7.308 1.00 0.00 N ATOM 393 CA LEU A 45 -20.188 14.469 6.397 1.00 0.00 C ATOM 394 C LEU A 45 -19.587 13.108 6.068 1.00 0.00 C ATOM 395 O LEU A 45 -18.366 13.005 5.934 1.00 0.00 O ATOM 396 CB LEU A 45 -20.364 15.233 5.068 1.00 0.00 C ATOM 397 CG LEU A 45 -21.147 16.559 5.080 1.00 0.00 C ATOM 398 CD1 LEU A 45 -20.466 17.631 5.933 1.00 0.00 C ATOM 399 CD2 LEU A 45 -21.253 17.071 3.636 1.00 0.00 C ATOM 0 H LEU A 45 -18.765 15.919 6.819 1.00 0.00 H new ATOM 0 HA LEU A 45 -21.146 14.335 6.899 1.00 0.00 H new ATOM 0 HB2 LEU A 45 -19.370 15.439 4.670 1.00 0.00 H new ATOM 0 HB3 LEU A 45 -20.857 14.563 4.364 1.00 0.00 H new ATOM 0 HG LEU A 45 -22.129 16.367 5.513 1.00 0.00 H new ATOM 0 HD11 LEU A 45 -21.058 18.546 5.908 1.00 0.00 H new ATOM 0 HD12 LEU A 45 -20.384 17.280 6.962 1.00 0.00 H new ATOM 0 HD13 LEU A 45 -19.470 17.832 5.538 1.00 0.00 H new ATOM 0 HD21 LEU A 45 -21.805 18.011 3.623 1.00 0.00 H new ATOM 0 HD22 LEU A 45 -20.253 17.232 3.233 1.00 0.00 H new ATOM 0 HD23 LEU A 45 -21.776 16.334 3.026 1.00 0.00 H new ATOM 411 N LEU A 46 -20.469 12.137 5.808 1.00 0.00 N ATOM 412 CA LEU A 46 -20.221 10.791 5.274 1.00 0.00 C ATOM 413 C LEU A 46 -18.855 10.619 4.598 1.00 0.00 C ATOM 414 O LEU A 46 -18.037 9.847 5.095 1.00 0.00 O ATOM 415 CB LEU A 46 -21.391 10.456 4.332 1.00 0.00 C ATOM 416 CG LEU A 46 -21.232 9.152 3.528 1.00 0.00 C ATOM 417 CD1 LEU A 46 -20.959 7.909 4.391 1.00 0.00 C ATOM 418 CD2 LEU A 46 -22.495 8.937 2.696 1.00 0.00 C ATOM 0 H LEU A 46 -21.463 12.285 5.981 1.00 0.00 H new ATOM 0 HA LEU A 46 -20.175 10.085 6.104 1.00 0.00 H new ATOM 0 HB2 LEU A 46 -22.305 10.391 4.922 1.00 0.00 H new ATOM 0 HB3 LEU A 46 -21.521 11.282 3.633 1.00 0.00 H new ATOM 0 HG LEU A 46 -20.351 9.272 2.897 1.00 0.00 H new ATOM 0 HD11 LEU A 46 -20.860 7.034 3.748 1.00 0.00 H new ATOM 0 HD12 LEU A 46 -20.036 8.052 4.954 1.00 0.00 H new ATOM 0 HD13 LEU A 46 -21.787 7.758 5.084 1.00 0.00 H new ATOM 0 HD21 LEU A 46 -22.399 8.017 2.120 1.00 0.00 H new ATOM 0 HD22 LEU A 46 -23.358 8.863 3.357 1.00 0.00 H new ATOM 0 HD23 LEU A 46 -22.630 9.778 2.016 1.00 0.00 H new ATOM 430 N GLY A 47 -18.609 11.331 3.493 1.00 0.00 N ATOM 431 CA GLY A 47 -17.339 11.280 2.764 1.00 0.00 C ATOM 432 C GLY A 47 -16.541 12.585 2.721 1.00 0.00 C ATOM 433 O GLY A 47 -15.698 12.679 1.833 1.00 0.00 O ATOM 0 H GLY A 47 -19.292 11.964 3.077 1.00 0.00 H new ATOM 0 HA2 GLY A 47 -16.714 10.509 3.215 1.00 0.00 H new ATOM 0 HA3 GLY A 47 -17.542 10.967 1.740 1.00 0.00 H new ATOM 437 N VAL A 48 -16.764 13.579 3.600 1.00 0.00 N ATOM 438 CA VAL A 48 -15.856 14.741 3.723 1.00 0.00 C ATOM 439 C VAL A 48 -15.198 14.760 5.100 1.00 0.00 C ATOM 440 O VAL A 48 -15.893 14.911 6.103 1.00 0.00 O ATOM 441 CB VAL A 48 -16.545 16.099 3.475 1.00 0.00 C ATOM 442 CG1 VAL A 48 -15.483 17.209 3.449 1.00 0.00 C ATOM 443 CG2 VAL A 48 -17.321 16.121 2.152 1.00 0.00 C ATOM 0 H VAL A 48 -17.562 13.604 4.235 1.00 0.00 H new ATOM 0 HA VAL A 48 -15.108 14.613 2.940 1.00 0.00 H new ATOM 0 HB VAL A 48 -17.257 16.261 4.285 1.00 0.00 H new ATOM 0 HG11 VAL A 48 -15.966 18.170 3.274 1.00 0.00 H new ATOM 0 HG12 VAL A 48 -14.960 17.234 4.405 1.00 0.00 H new ATOM 0 HG13 VAL A 48 -14.769 17.011 2.650 1.00 0.00 H new ATOM 0 HG21 VAL A 48 -17.789 17.097 2.021 1.00 0.00 H new ATOM 0 HG22 VAL A 48 -16.636 15.933 1.325 1.00 0.00 H new ATOM 0 HG23 VAL A 48 -18.090 15.349 2.169 1.00 0.00 H new ATOM 453 N GLN A 49 -13.866 14.656 5.131 1.00 0.00 N ATOM 454 CA GLN A 49 -13.079 14.647 6.365 1.00 0.00 C ATOM 455 C GLN A 49 -12.635 16.052 6.788 1.00 0.00 C ATOM 456 O GLN A 49 -12.592 16.344 7.982 1.00 0.00 O ATOM 457 CB GLN A 49 -11.859 13.727 6.161 1.00 0.00 C ATOM 458 CG GLN A 49 -10.897 13.723 7.360 1.00 0.00 C ATOM 459 CD GLN A 49 -9.871 12.598 7.273 1.00 0.00 C ATOM 460 OE1 GLN A 49 -10.064 11.509 7.813 1.00 0.00 O ATOM 461 NE2 GLN A 49 -8.748 12.800 6.617 1.00 0.00 N ATOM 0 H GLN A 49 -13.298 14.575 4.288 1.00 0.00 H new ATOM 0 HA GLN A 49 -13.707 14.271 7.173 1.00 0.00 H new ATOM 0 HB2 GLN A 49 -12.206 12.710 5.978 1.00 0.00 H new ATOM 0 HB3 GLN A 49 -11.317 14.044 5.270 1.00 0.00 H new ATOM 0 HG2 GLN A 49 -10.379 14.681 7.411 1.00 0.00 H new ATOM 0 HG3 GLN A 49 -11.469 13.620 8.282 1.00 0.00 H new ATOM 0 HE21 GLN A 49 -8.576 13.698 6.165 1.00 0.00 H new ATOM 0 HE22 GLN A 49 -8.050 12.058 6.561 1.00 0.00 H new ATOM 470 N SER A 50 -12.220 16.915 5.858 1.00 0.00 N ATOM 471 CA SER A 50 -11.775 18.279 6.183 1.00 0.00 C ATOM 472 C SER A 50 -12.078 19.311 5.083 1.00 0.00 C ATOM 473 O SER A 50 -12.373 18.956 3.940 1.00 0.00 O ATOM 474 CB SER A 50 -10.286 18.266 6.576 1.00 0.00 C ATOM 475 OG SER A 50 -10.053 17.417 7.695 1.00 0.00 O ATOM 0 H SER A 50 -12.182 16.693 4.863 1.00 0.00 H new ATOM 0 HA SER A 50 -12.363 18.612 7.039 1.00 0.00 H new ATOM 0 HB2 SER A 50 -9.687 17.928 5.730 1.00 0.00 H new ATOM 0 HB3 SER A 50 -9.961 19.279 6.812 1.00 0.00 H new ATOM 0 HG SER A 50 -10.907 17.063 8.020 1.00 0.00 H new ATOM 481 N ILE A 51 -11.966 20.602 5.414 1.00 0.00 N ATOM 482 CA ILE A 51 -12.185 21.735 4.492 1.00 0.00 C ATOM 483 C ILE A 51 -10.982 22.697 4.484 1.00 0.00 C ATOM 484 O ILE A 51 -10.293 22.872 5.495 1.00 0.00 O ATOM 485 CB ILE A 51 -13.531 22.419 4.850 1.00 0.00 C ATOM 486 CG1 ILE A 51 -14.012 23.494 3.850 1.00 0.00 C ATOM 487 CG2 ILE A 51 -13.494 23.040 6.255 1.00 0.00 C ATOM 488 CD1 ILE A 51 -14.417 22.926 2.486 1.00 0.00 C ATOM 0 H ILE A 51 -11.714 20.902 6.356 1.00 0.00 H new ATOM 0 HA ILE A 51 -12.260 21.375 3.466 1.00 0.00 H new ATOM 0 HB ILE A 51 -14.251 21.602 4.805 1.00 0.00 H new ATOM 0 HG12 ILE A 51 -14.862 24.024 4.280 1.00 0.00 H new ATOM 0 HG13 ILE A 51 -13.218 24.227 3.708 1.00 0.00 H new ATOM 0 HG21 ILE A 51 -14.454 23.510 6.471 1.00 0.00 H new ATOM 0 HG22 ILE A 51 -13.297 22.261 6.992 1.00 0.00 H new ATOM 0 HG23 ILE A 51 -12.705 23.790 6.301 1.00 0.00 H new ATOM 0 HD11 ILE A 51 -14.744 23.738 1.836 1.00 0.00 H new ATOM 0 HD12 ILE A 51 -13.563 22.421 2.034 1.00 0.00 H new ATOM 0 HD13 ILE A 51 -15.233 22.215 2.616 1.00 0.00 H new ATOM 500 N GLN A 52 -10.698 23.285 3.324 1.00 0.00 N ATOM 501 CA GLN A 52 -9.514 24.085 3.006 1.00 0.00 C ATOM 502 C GLN A 52 -9.913 25.272 2.093 1.00 0.00 C ATOM 503 O GLN A 52 -10.964 25.239 1.452 1.00 0.00 O ATOM 504 CB GLN A 52 -8.473 23.115 2.412 1.00 0.00 C ATOM 505 CG GLN A 52 -7.270 23.740 1.690 1.00 0.00 C ATOM 506 CD GLN A 52 -6.353 24.471 2.667 1.00 0.00 C ATOM 507 OE1 GLN A 52 -6.612 25.606 3.053 1.00 0.00 O ATOM 508 NE2 GLN A 52 -5.302 23.846 3.143 1.00 0.00 N ATOM 0 H GLN A 52 -11.330 23.211 2.527 1.00 0.00 H new ATOM 0 HA GLN A 52 -9.063 24.557 3.879 1.00 0.00 H new ATOM 0 HB2 GLN A 52 -8.095 22.488 3.219 1.00 0.00 H new ATOM 0 HB3 GLN A 52 -8.985 22.457 1.710 1.00 0.00 H new ATOM 0 HG2 GLN A 52 -6.708 22.961 1.175 1.00 0.00 H new ATOM 0 HG3 GLN A 52 -7.622 24.436 0.929 1.00 0.00 H new ATOM 0 HE21 GLN A 52 -5.083 22.902 2.825 1.00 0.00 H new ATOM 0 HE22 GLN A 52 -4.704 24.304 3.831 1.00 0.00 H new ATOM 517 N VAL A 53 -9.110 26.340 2.020 1.00 0.00 N ATOM 518 CA VAL A 53 -9.453 27.579 1.292 1.00 0.00 C ATOM 519 C VAL A 53 -8.245 28.170 0.551 1.00 0.00 C ATOM 520 O VAL A 53 -7.122 28.113 1.051 1.00 0.00 O ATOM 521 CB VAL A 53 -10.088 28.638 2.228 1.00 0.00 C ATOM 522 CG1 VAL A 53 -11.384 28.137 2.888 1.00 0.00 C ATOM 523 CG2 VAL A 53 -9.135 29.142 3.328 1.00 0.00 C ATOM 0 H VAL A 53 -8.194 26.374 2.467 1.00 0.00 H new ATOM 0 HA VAL A 53 -10.195 27.299 0.544 1.00 0.00 H new ATOM 0 HB VAL A 53 -10.316 29.474 1.567 1.00 0.00 H new ATOM 0 HG11 VAL A 53 -11.788 28.917 3.534 1.00 0.00 H new ATOM 0 HG12 VAL A 53 -12.113 27.890 2.116 1.00 0.00 H new ATOM 0 HG13 VAL A 53 -11.170 27.249 3.482 1.00 0.00 H new ATOM 0 HG21 VAL A 53 -9.648 29.880 3.944 1.00 0.00 H new ATOM 0 HG22 VAL A 53 -8.823 28.304 3.951 1.00 0.00 H new ATOM 0 HG23 VAL A 53 -8.258 29.599 2.869 1.00 0.00 H new ATOM 533 N SER A 54 -8.474 28.755 -0.631 1.00 0.00 N ATOM 534 CA SER A 54 -7.430 29.185 -1.585 1.00 0.00 C ATOM 535 C SER A 54 -7.775 30.562 -2.208 1.00 0.00 C ATOM 536 O SER A 54 -7.906 30.733 -3.426 1.00 0.00 O ATOM 537 CB SER A 54 -7.239 28.080 -2.642 1.00 0.00 C ATOM 538 OG SER A 54 -6.848 26.846 -2.048 1.00 0.00 O ATOM 0 H SER A 54 -9.418 28.951 -0.965 1.00 0.00 H new ATOM 0 HA SER A 54 -6.483 29.326 -1.064 1.00 0.00 H new ATOM 0 HB2 SER A 54 -8.168 27.940 -3.194 1.00 0.00 H new ATOM 0 HB3 SER A 54 -6.484 28.392 -3.363 1.00 0.00 H new ATOM 0 HG SER A 54 -7.112 26.104 -2.631 1.00 0.00 H new ATOM 544 N LEU A 55 -7.936 31.568 -1.337 1.00 0.00 N ATOM 545 CA LEU A 55 -8.469 32.909 -1.627 1.00 0.00 C ATOM 546 C LEU A 55 -7.676 33.718 -2.664 1.00 0.00 C ATOM 547 O LEU A 55 -8.285 34.490 -3.403 1.00 0.00 O ATOM 548 CB LEU A 55 -8.591 33.693 -0.299 1.00 0.00 C ATOM 549 CG LEU A 55 -9.904 33.498 0.493 1.00 0.00 C ATOM 550 CD1 LEU A 55 -11.077 34.203 -0.203 1.00 0.00 C ATOM 551 CD2 LEU A 55 -10.245 32.023 0.744 1.00 0.00 C ATOM 0 H LEU A 55 -7.684 31.463 -0.354 1.00 0.00 H new ATOM 0 HA LEU A 55 -9.444 32.760 -2.091 1.00 0.00 H new ATOM 0 HB2 LEU A 55 -7.758 33.409 0.344 1.00 0.00 H new ATOM 0 HB3 LEU A 55 -8.477 34.755 -0.517 1.00 0.00 H new ATOM 0 HG LEU A 55 -9.738 33.955 1.468 1.00 0.00 H new ATOM 0 HD11 LEU A 55 -11.988 34.050 0.375 1.00 0.00 H new ATOM 0 HD12 LEU A 55 -10.869 35.270 -0.276 1.00 0.00 H new ATOM 0 HD13 LEU A 55 -11.208 33.790 -1.203 1.00 0.00 H new ATOM 0 HD21 LEU A 55 -11.178 31.955 1.304 1.00 0.00 H new ATOM 0 HD22 LEU A 55 -10.357 31.508 -0.210 1.00 0.00 H new ATOM 0 HD23 LEU A 55 -9.443 31.557 1.316 1.00 0.00 H new ATOM 563 N GLU A 56 -6.358 33.527 -2.785 1.00 0.00 N ATOM 564 CA GLU A 56 -5.535 34.178 -3.820 1.00 0.00 C ATOM 565 C GLU A 56 -5.952 33.797 -5.254 1.00 0.00 C ATOM 566 O GLU A 56 -5.635 34.517 -6.205 1.00 0.00 O ATOM 567 CB GLU A 56 -4.039 33.886 -3.586 1.00 0.00 C ATOM 568 CG GLU A 56 -3.622 32.444 -3.917 1.00 0.00 C ATOM 569 CD GLU A 56 -2.183 32.167 -3.495 1.00 0.00 C ATOM 570 OE1 GLU A 56 -1.239 32.765 -4.069 1.00 0.00 O ATOM 571 OE2 GLU A 56 -1.995 31.355 -2.561 1.00 0.00 O ATOM 0 H GLU A 56 -5.826 32.914 -2.167 1.00 0.00 H new ATOM 0 HA GLU A 56 -5.707 35.250 -3.727 1.00 0.00 H new ATOM 0 HB2 GLU A 56 -3.447 34.572 -4.191 1.00 0.00 H new ATOM 0 HB3 GLU A 56 -3.798 34.092 -2.543 1.00 0.00 H new ATOM 0 HG2 GLU A 56 -4.291 31.746 -3.413 1.00 0.00 H new ATOM 0 HG3 GLU A 56 -3.728 32.270 -4.988 1.00 0.00 H new ATOM 578 N ASN A 57 -6.661 32.674 -5.414 1.00 0.00 N ATOM 579 CA ASN A 57 -7.256 32.191 -6.661 1.00 0.00 C ATOM 580 C ASN A 57 -8.806 32.172 -6.605 1.00 0.00 C ATOM 581 O ASN A 57 -9.456 31.718 -7.548 1.00 0.00 O ATOM 582 CB ASN A 57 -6.657 30.800 -6.935 1.00 0.00 C ATOM 583 CG ASN A 57 -7.098 30.200 -8.265 1.00 0.00 C ATOM 584 OD1 ASN A 57 -7.735 29.152 -8.305 1.00 0.00 O ATOM 585 ND2 ASN A 57 -6.786 30.839 -9.380 1.00 0.00 N ATOM 0 H ASN A 57 -6.844 32.044 -4.633 1.00 0.00 H new ATOM 0 HA ASN A 57 -7.021 32.868 -7.482 1.00 0.00 H new ATOM 0 HB2 ASN A 57 -5.569 30.872 -6.921 1.00 0.00 H new ATOM 0 HB3 ASN A 57 -6.942 30.125 -6.128 1.00 0.00 H new ATOM 0 HD21 ASN A 57 -7.075 30.461 -10.282 1.00 0.00 H new ATOM 0 HD22 ASN A 57 -6.256 31.710 -9.338 1.00 0.00 H new ATOM 592 N LYS A 58 -9.420 32.601 -5.490 1.00 0.00 N ATOM 593 CA LYS A 58 -10.874 32.577 -5.239 1.00 0.00 C ATOM 594 C LYS A 58 -11.480 31.160 -5.353 1.00 0.00 C ATOM 595 O LYS A 58 -12.688 31.006 -5.557 1.00 0.00 O ATOM 596 CB LYS A 58 -11.594 33.641 -6.100 1.00 0.00 C ATOM 597 CG LYS A 58 -11.120 35.064 -5.751 1.00 0.00 C ATOM 598 CD LYS A 58 -11.771 36.151 -6.617 1.00 0.00 C ATOM 599 CE LYS A 58 -13.283 36.271 -6.377 1.00 0.00 C ATOM 600 NZ LYS A 58 -13.864 37.376 -7.172 1.00 0.00 N ATOM 0 H LYS A 58 -8.897 32.990 -4.706 1.00 0.00 H new ATOM 0 HA LYS A 58 -11.040 32.854 -4.198 1.00 0.00 H new ATOM 0 HB2 LYS A 58 -11.408 33.443 -7.156 1.00 0.00 H new ATOM 0 HB3 LYS A 58 -12.671 33.567 -5.947 1.00 0.00 H new ATOM 0 HG2 LYS A 58 -11.339 35.265 -4.702 1.00 0.00 H new ATOM 0 HG3 LYS A 58 -10.037 35.117 -5.867 1.00 0.00 H new ATOM 0 HD2 LYS A 58 -11.296 37.110 -6.408 1.00 0.00 H new ATOM 0 HD3 LYS A 58 -11.590 35.929 -7.669 1.00 0.00 H new ATOM 0 HE2 LYS A 58 -13.772 35.333 -6.641 1.00 0.00 H new ATOM 0 HE3 LYS A 58 -13.473 36.442 -5.318 1.00 0.00 H new ATOM 0 HZ1 LYS A 58 -14.400 38.010 -6.546 1.00 0.00 H new ATOM 0 HZ2 LYS A 58 -13.100 37.910 -7.634 1.00 0.00 H new ATOM 0 HZ3 LYS A 58 -14.500 36.985 -7.896 1.00 0.00 H new ATOM 614 N THR A 59 -10.647 30.121 -5.198 1.00 0.00 N ATOM 615 CA THR A 59 -11.078 28.724 -5.094 1.00 0.00 C ATOM 616 C THR A 59 -11.154 28.349 -3.622 1.00 0.00 C ATOM 617 O THR A 59 -10.478 28.914 -2.763 1.00 0.00 O ATOM 618 CB THR A 59 -10.176 27.726 -5.851 1.00 0.00 C ATOM 619 OG1 THR A 59 -8.841 28.178 -5.918 1.00 0.00 O ATOM 620 CG2 THR A 59 -10.661 27.448 -7.277 1.00 0.00 C ATOM 0 H THR A 59 -9.635 30.233 -5.141 1.00 0.00 H new ATOM 0 HA THR A 59 -12.054 28.653 -5.573 1.00 0.00 H new ATOM 0 HB THR A 59 -10.229 26.801 -5.276 1.00 0.00 H new ATOM 0 HG1 THR A 59 -8.642 28.476 -6.830 1.00 0.00 H new ATOM 0 HG21 THR A 59 -9.987 26.740 -7.759 1.00 0.00 H new ATOM 0 HG22 THR A 59 -11.666 27.028 -7.244 1.00 0.00 H new ATOM 0 HG23 THR A 59 -10.675 28.379 -7.844 1.00 0.00 H new ATOM 628 N ALA A 60 -12.012 27.387 -3.338 1.00 0.00 N ATOM 629 CA ALA A 60 -12.087 26.696 -2.062 1.00 0.00 C ATOM 630 C ALA A 60 -11.737 25.221 -2.313 1.00 0.00 C ATOM 631 O ALA A 60 -11.862 24.730 -3.438 1.00 0.00 O ATOM 632 CB ALA A 60 -13.484 26.916 -1.484 1.00 0.00 C ATOM 0 H ALA A 60 -12.700 27.053 -4.012 1.00 0.00 H new ATOM 0 HA ALA A 60 -11.380 27.075 -1.324 1.00 0.00 H new ATOM 0 HB1 ALA A 60 -13.565 26.406 -0.524 1.00 0.00 H new ATOM 0 HB2 ALA A 60 -13.656 27.983 -1.343 1.00 0.00 H new ATOM 0 HB3 ALA A 60 -14.229 26.516 -2.172 1.00 0.00 H new ATOM 638 N GLN A 61 -11.267 24.514 -1.294 1.00 0.00 N ATOM 639 CA GLN A 61 -10.698 23.177 -1.435 1.00 0.00 C ATOM 640 C GLN A 61 -11.393 22.236 -0.451 1.00 0.00 C ATOM 641 O GLN A 61 -11.444 22.516 0.739 1.00 0.00 O ATOM 642 CB GLN A 61 -9.188 23.252 -1.144 1.00 0.00 C ATOM 643 CG GLN A 61 -8.285 22.857 -2.304 1.00 0.00 C ATOM 644 CD GLN A 61 -8.463 23.771 -3.506 1.00 0.00 C ATOM 645 OE1 GLN A 61 -7.936 24.877 -3.561 1.00 0.00 O ATOM 646 NE2 GLN A 61 -9.219 23.365 -4.495 1.00 0.00 N ATOM 0 H GLN A 61 -11.269 24.856 -0.333 1.00 0.00 H new ATOM 0 HA GLN A 61 -10.846 22.797 -2.446 1.00 0.00 H new ATOM 0 HB2 GLN A 61 -8.942 24.270 -0.843 1.00 0.00 H new ATOM 0 HB3 GLN A 61 -8.965 22.606 -0.295 1.00 0.00 H new ATOM 0 HG2 GLN A 61 -7.245 22.885 -1.979 1.00 0.00 H new ATOM 0 HG3 GLN A 61 -8.500 21.829 -2.596 1.00 0.00 H new ATOM 0 HE21 GLN A 61 -9.660 22.446 -4.456 1.00 0.00 H new ATOM 0 HE22 GLN A 61 -9.367 23.967 -5.305 1.00 0.00 H new ATOM 655 N VAL A 62 -11.896 21.100 -0.927 1.00 0.00 N ATOM 656 CA VAL A 62 -12.550 20.099 -0.066 1.00 0.00 C ATOM 657 C VAL A 62 -11.780 18.782 -0.104 1.00 0.00 C ATOM 658 O VAL A 62 -11.347 18.330 -1.164 1.00 0.00 O ATOM 659 CB VAL A 62 -14.052 19.936 -0.402 1.00 0.00 C ATOM 660 CG1 VAL A 62 -14.292 19.235 -1.741 1.00 0.00 C ATOM 661 CG2 VAL A 62 -14.809 19.186 0.702 1.00 0.00 C ATOM 0 H VAL A 62 -11.866 20.842 -1.913 1.00 0.00 H new ATOM 0 HA VAL A 62 -12.523 20.459 0.963 1.00 0.00 H new ATOM 0 HB VAL A 62 -14.439 20.952 -0.476 1.00 0.00 H new ATOM 0 HG11 VAL A 62 -15.364 19.150 -1.920 1.00 0.00 H new ATOM 0 HG12 VAL A 62 -13.835 19.815 -2.543 1.00 0.00 H new ATOM 0 HG13 VAL A 62 -13.849 18.240 -1.715 1.00 0.00 H new ATOM 0 HG21 VAL A 62 -15.859 19.094 0.425 1.00 0.00 H new ATOM 0 HG22 VAL A 62 -14.379 18.193 0.828 1.00 0.00 H new ATOM 0 HG23 VAL A 62 -14.728 19.738 1.638 1.00 0.00 H new ATOM 671 N LYS A 63 -11.585 18.209 1.083 1.00 0.00 N ATOM 672 CA LYS A 63 -10.770 17.023 1.345 1.00 0.00 C ATOM 673 C LYS A 63 -11.757 15.874 1.608 1.00 0.00 C ATOM 674 O LYS A 63 -12.114 15.558 2.748 1.00 0.00 O ATOM 675 CB LYS A 63 -9.761 17.365 2.473 1.00 0.00 C ATOM 676 CG LYS A 63 -8.920 18.615 2.098 1.00 0.00 C ATOM 677 CD LYS A 63 -8.004 19.181 3.191 1.00 0.00 C ATOM 678 CE LYS A 63 -6.843 18.239 3.545 1.00 0.00 C ATOM 679 NZ LYS A 63 -5.814 18.946 4.343 1.00 0.00 N ATOM 0 H LYS A 63 -12.013 18.578 1.932 1.00 0.00 H new ATOM 0 HA LYS A 63 -10.139 16.697 0.518 1.00 0.00 H new ATOM 0 HB2 LYS A 63 -10.297 17.548 3.404 1.00 0.00 H new ATOM 0 HB3 LYS A 63 -9.101 16.515 2.647 1.00 0.00 H new ATOM 0 HG2 LYS A 63 -8.305 18.365 1.234 1.00 0.00 H new ATOM 0 HG3 LYS A 63 -9.604 19.404 1.784 1.00 0.00 H new ATOM 0 HD2 LYS A 63 -7.601 20.138 2.860 1.00 0.00 H new ATOM 0 HD3 LYS A 63 -8.593 19.376 4.087 1.00 0.00 H new ATOM 0 HE2 LYS A 63 -7.221 17.384 4.106 1.00 0.00 H new ATOM 0 HE3 LYS A 63 -6.395 17.848 2.632 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 -5.040 18.290 4.570 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 -5.440 19.747 3.795 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 -6.239 19.298 5.224 1.00 0.00 H new ATOM 693 N TYR A 64 -12.285 15.356 0.493 1.00 0.00 N ATOM 694 CA TYR A 64 -13.369 14.369 0.422 1.00 0.00 C ATOM 695 C TYR A 64 -12.778 12.975 0.173 1.00 0.00 C ATOM 696 O TYR A 64 -11.571 12.890 -0.012 1.00 0.00 O ATOM 697 CB TYR A 64 -14.421 14.827 -0.621 1.00 0.00 C ATOM 698 CG TYR A 64 -14.261 14.459 -2.100 1.00 0.00 C ATOM 699 CD1 TYR A 64 -14.841 13.256 -2.565 1.00 0.00 C ATOM 700 CD2 TYR A 64 -13.673 15.338 -3.048 1.00 0.00 C ATOM 701 CE1 TYR A 64 -14.823 12.915 -3.933 1.00 0.00 C ATOM 702 CE2 TYR A 64 -13.645 14.990 -4.409 1.00 0.00 C ATOM 703 CZ TYR A 64 -14.207 13.780 -4.861 1.00 0.00 C ATOM 704 OH TYR A 64 -14.122 13.462 -6.181 1.00 0.00 O ATOM 0 H TYR A 64 -11.951 15.628 -0.432 1.00 0.00 H new ATOM 0 HA TYR A 64 -13.905 14.298 1.369 1.00 0.00 H new ATOM 0 HB2 TYR A 64 -15.386 14.440 -0.296 1.00 0.00 H new ATOM 0 HB3 TYR A 64 -14.478 15.914 -0.564 1.00 0.00 H new ATOM 0 HD1 TYR A 64 -15.307 12.585 -1.858 1.00 0.00 H new ATOM 0 HD2 TYR A 64 -13.247 16.275 -2.722 1.00 0.00 H new ATOM 0 HE1 TYR A 64 -15.279 11.995 -4.269 1.00 0.00 H new ATOM 0 HE2 TYR A 64 -13.185 15.661 -5.120 1.00 0.00 H new ATOM 0 HH TYR A 64 -13.665 14.183 -6.662 1.00 0.00 H new ATOM 714 N ASP A 65 -13.547 11.883 0.157 1.00 0.00 N ATOM 715 CA ASP A 65 -13.056 10.573 -0.316 1.00 0.00 C ATOM 716 C ASP A 65 -13.947 10.008 -1.441 1.00 0.00 C ATOM 717 O ASP A 65 -15.171 10.170 -1.387 1.00 0.00 O ATOM 718 CB ASP A 65 -12.854 9.581 0.843 1.00 0.00 C ATOM 719 CG ASP A 65 -14.113 8.842 1.316 1.00 0.00 C ATOM 720 OD1 ASP A 65 -14.612 7.979 0.557 1.00 0.00 O ATOM 721 OD2 ASP A 65 -14.513 9.046 2.485 1.00 0.00 O ATOM 0 H ASP A 65 -14.519 11.874 0.467 1.00 0.00 H new ATOM 0 HA ASP A 65 -12.069 10.730 -0.752 1.00 0.00 H new ATOM 0 HB2 ASP A 65 -12.114 8.841 0.538 1.00 0.00 H new ATOM 0 HB3 ASP A 65 -12.433 10.122 1.690 1.00 0.00 H new ATOM 726 N PRO A 66 -13.363 9.340 -2.456 1.00 0.00 N ATOM 727 CA PRO A 66 -14.091 8.901 -3.639 1.00 0.00 C ATOM 728 C PRO A 66 -14.828 7.572 -3.420 1.00 0.00 C ATOM 729 O PRO A 66 -15.395 7.034 -4.371 1.00 0.00 O ATOM 730 CB PRO A 66 -13.022 8.801 -4.731 1.00 0.00 C ATOM 731 CG PRO A 66 -11.767 8.379 -3.969 1.00 0.00 C ATOM 732 CD PRO A 66 -11.954 8.972 -2.573 1.00 0.00 C ATOM 0 HA PRO A 66 -14.885 9.598 -3.906 1.00 0.00 H new ATOM 0 HB2 PRO A 66 -13.294 8.069 -5.492 1.00 0.00 H new ATOM 0 HB3 PRO A 66 -12.880 9.754 -5.241 1.00 0.00 H new ATOM 0 HG2 PRO A 66 -11.671 7.294 -3.930 1.00 0.00 H new ATOM 0 HG3 PRO A 66 -10.865 8.762 -4.446 1.00 0.00 H new ATOM 0 HD2 PRO A 66 -11.678 8.249 -1.806 1.00 0.00 H new ATOM 0 HD3 PRO A 66 -11.314 9.843 -2.434 1.00 0.00 H new ATOM 740 N SER A 67 -14.841 7.021 -2.203 1.00 0.00 N ATOM 741 CA SER A 67 -15.554 5.778 -1.905 1.00 0.00 C ATOM 742 C SER A 67 -17.008 6.080 -1.531 1.00 0.00 C ATOM 743 O SER A 67 -17.927 5.491 -2.108 1.00 0.00 O ATOM 744 CB SER A 67 -14.823 5.019 -0.793 1.00 0.00 C ATOM 745 OG SER A 67 -15.280 3.686 -0.657 1.00 0.00 O ATOM 0 H SER A 67 -14.359 7.423 -1.399 1.00 0.00 H new ATOM 0 HA SER A 67 -15.571 5.142 -2.790 1.00 0.00 H new ATOM 0 HB2 SER A 67 -13.754 5.014 -1.003 1.00 0.00 H new ATOM 0 HB3 SER A 67 -14.959 5.545 0.152 1.00 0.00 H new ATOM 0 HG SER A 67 -14.784 3.242 0.062 1.00 0.00 H new ATOM 751 N CYS A 68 -17.227 7.044 -0.625 1.00 0.00 N ATOM 752 CA CYS A 68 -18.537 7.282 -0.002 1.00 0.00 C ATOM 753 C CYS A 68 -19.348 8.460 -0.570 1.00 0.00 C ATOM 754 O CYS A 68 -20.546 8.568 -0.289 1.00 0.00 O ATOM 755 CB CYS A 68 -18.295 7.456 1.502 1.00 0.00 C ATOM 756 SG CYS A 68 -17.830 5.851 2.216 1.00 0.00 S ATOM 0 H CYS A 68 -16.499 7.682 -0.303 1.00 0.00 H new ATOM 0 HA CYS A 68 -19.165 6.420 -0.228 1.00 0.00 H new ATOM 0 HB2 CYS A 68 -17.505 8.188 1.674 1.00 0.00 H new ATOM 0 HB3 CYS A 68 -19.194 7.837 1.986 1.00 0.00 H new ATOM 0 HG CYS A 68 -17.620 5.988 3.492 1.00 0.00 H new ATOM 762 N THR A 69 -18.717 9.367 -1.320 1.00 0.00 N ATOM 763 CA THR A 69 -19.364 10.547 -1.918 1.00 0.00 C ATOM 764 C THR A 69 -18.747 10.884 -3.271 1.00 0.00 C ATOM 765 O THR A 69 -17.868 10.170 -3.756 1.00 0.00 O ATOM 766 CB THR A 69 -19.377 11.689 -0.894 1.00 0.00 C ATOM 767 OG1 THR A 69 -20.269 12.697 -1.311 1.00 0.00 O ATOM 768 CG2 THR A 69 -17.992 12.281 -0.661 1.00 0.00 C ATOM 0 H THR A 69 -17.722 9.304 -1.535 1.00 0.00 H new ATOM 0 HA THR A 69 -20.409 10.342 -2.151 1.00 0.00 H new ATOM 0 HB THR A 69 -19.710 11.268 0.055 1.00 0.00 H new ATOM 0 HG1 THR A 69 -20.274 13.422 -0.652 1.00 0.00 H new ATOM 0 HG21 THR A 69 -18.059 13.085 0.072 1.00 0.00 H new ATOM 0 HG22 THR A 69 -17.323 11.505 -0.289 1.00 0.00 H new ATOM 0 HG23 THR A 69 -17.603 12.677 -1.599 1.00 0.00 H new ATOM 776 N SER A 70 -19.214 11.948 -3.907 1.00 0.00 N ATOM 777 CA SER A 70 -18.805 12.365 -5.251 1.00 0.00 C ATOM 778 C SER A 70 -19.182 13.839 -5.536 1.00 0.00 C ATOM 779 O SER A 70 -20.076 14.370 -4.865 1.00 0.00 O ATOM 780 CB SER A 70 -19.402 11.400 -6.294 1.00 0.00 C ATOM 781 OG SER A 70 -20.779 11.640 -6.528 1.00 0.00 O ATOM 0 H SER A 70 -19.910 12.568 -3.494 1.00 0.00 H new ATOM 0 HA SER A 70 -17.718 12.315 -5.318 1.00 0.00 H new ATOM 0 HB2 SER A 70 -18.855 11.499 -7.231 1.00 0.00 H new ATOM 0 HB3 SER A 70 -19.268 10.373 -5.953 1.00 0.00 H new ATOM 0 HG SER A 70 -21.113 11.006 -7.197 1.00 0.00 H new ATOM 787 N PRO A 71 -18.526 14.521 -6.500 1.00 0.00 N ATOM 788 CA PRO A 71 -18.716 15.943 -6.791 1.00 0.00 C ATOM 789 C PRO A 71 -20.169 16.430 -6.894 1.00 0.00 C ATOM 790 O PRO A 71 -20.468 17.478 -6.326 1.00 0.00 O ATOM 791 CB PRO A 71 -17.950 16.202 -8.090 1.00 0.00 C ATOM 792 CG PRO A 71 -16.803 15.197 -8.022 1.00 0.00 C ATOM 793 CD PRO A 71 -17.401 14.009 -7.272 1.00 0.00 C ATOM 0 HA PRO A 71 -18.343 16.517 -5.943 1.00 0.00 H new ATOM 0 HB2 PRO A 71 -18.577 16.040 -8.967 1.00 0.00 H new ATOM 0 HB3 PRO A 71 -17.585 17.227 -8.145 1.00 0.00 H new ATOM 0 HG2 PRO A 71 -16.463 14.911 -9.017 1.00 0.00 H new ATOM 0 HG3 PRO A 71 -15.941 15.609 -7.496 1.00 0.00 H new ATOM 0 HD2 PRO A 71 -17.729 13.238 -7.969 1.00 0.00 H new ATOM 0 HD3 PRO A 71 -16.659 13.552 -6.617 1.00 0.00 H new ATOM 801 N VAL A 72 -21.080 15.705 -7.563 1.00 0.00 N ATOM 802 CA VAL A 72 -22.481 16.148 -7.712 1.00 0.00 C ATOM 803 C VAL A 72 -23.261 16.073 -6.393 1.00 0.00 C ATOM 804 O VAL A 72 -24.073 16.951 -6.101 1.00 0.00 O ATOM 805 CB VAL A 72 -23.246 15.411 -8.831 1.00 0.00 C ATOM 806 CG1 VAL A 72 -22.512 15.513 -10.178 1.00 0.00 C ATOM 807 CG2 VAL A 72 -23.617 13.956 -8.503 1.00 0.00 C ATOM 0 H VAL A 72 -20.875 14.811 -8.009 1.00 0.00 H new ATOM 0 HA VAL A 72 -22.411 17.194 -8.010 1.00 0.00 H new ATOM 0 HB VAL A 72 -24.198 15.935 -8.912 1.00 0.00 H new ATOM 0 HG11 VAL A 72 -23.079 14.983 -10.943 1.00 0.00 H new ATOM 0 HG12 VAL A 72 -22.414 16.561 -10.461 1.00 0.00 H new ATOM 0 HG13 VAL A 72 -21.521 15.068 -10.087 1.00 0.00 H new ATOM 0 HG21 VAL A 72 -24.152 13.518 -9.346 1.00 0.00 H new ATOM 0 HG22 VAL A 72 -22.709 13.383 -8.312 1.00 0.00 H new ATOM 0 HG23 VAL A 72 -24.253 13.933 -7.618 1.00 0.00 H new ATOM 817 N ALA A 73 -22.979 15.060 -5.567 1.00 0.00 N ATOM 818 CA ALA A 73 -23.553 14.906 -4.231 1.00 0.00 C ATOM 819 C ALA A 73 -23.062 16.016 -3.292 1.00 0.00 C ATOM 820 O ALA A 73 -23.861 16.609 -2.562 1.00 0.00 O ATOM 821 CB ALA A 73 -23.176 13.515 -3.711 1.00 0.00 C ATOM 0 H ALA A 73 -22.333 14.311 -5.815 1.00 0.00 H new ATOM 0 HA ALA A 73 -24.638 14.996 -4.274 1.00 0.00 H new ATOM 0 HB1 ALA A 73 -23.593 13.374 -2.714 1.00 0.00 H new ATOM 0 HB2 ALA A 73 -23.576 12.755 -4.382 1.00 0.00 H new ATOM 0 HB3 ALA A 73 -22.091 13.425 -3.667 1.00 0.00 H new ATOM 827 N LEU A 74 -21.763 16.334 -3.366 1.00 0.00 N ATOM 828 CA LEU A 74 -21.135 17.412 -2.604 1.00 0.00 C ATOM 829 C LEU A 74 -21.664 18.786 -3.018 1.00 0.00 C ATOM 830 O LEU A 74 -22.052 19.553 -2.142 1.00 0.00 O ATOM 831 CB LEU A 74 -19.605 17.332 -2.751 1.00 0.00 C ATOM 832 CG LEU A 74 -18.972 16.079 -2.112 1.00 0.00 C ATOM 833 CD1 LEU A 74 -17.457 16.117 -2.342 1.00 0.00 C ATOM 834 CD2 LEU A 74 -19.269 15.981 -0.610 1.00 0.00 C ATOM 0 H LEU A 74 -21.109 15.837 -3.971 1.00 0.00 H new ATOM 0 HA LEU A 74 -21.394 17.283 -1.553 1.00 0.00 H new ATOM 0 HB2 LEU A 74 -19.352 17.353 -3.811 1.00 0.00 H new ATOM 0 HB3 LEU A 74 -19.161 18.219 -2.300 1.00 0.00 H new ATOM 0 HG LEU A 74 -19.409 15.199 -2.584 1.00 0.00 H new ATOM 0 HD11 LEU A 74 -16.999 15.235 -1.894 1.00 0.00 H new ATOM 0 HD12 LEU A 74 -17.252 16.129 -3.412 1.00 0.00 H new ATOM 0 HD13 LEU A 74 -17.042 17.014 -1.883 1.00 0.00 H new ATOM 0 HD21 LEU A 74 -18.803 15.083 -0.205 1.00 0.00 H new ATOM 0 HD22 LEU A 74 -18.869 16.858 -0.102 1.00 0.00 H new ATOM 0 HD23 LEU A 74 -20.347 15.932 -0.455 1.00 0.00 H new ATOM 846 N GLN A 75 -21.731 19.093 -4.318 1.00 0.00 N ATOM 847 CA GLN A 75 -22.261 20.368 -4.813 1.00 0.00 C ATOM 848 C GLN A 75 -23.696 20.587 -4.300 1.00 0.00 C ATOM 849 O GLN A 75 -23.954 21.597 -3.642 1.00 0.00 O ATOM 850 CB GLN A 75 -22.157 20.405 -6.353 1.00 0.00 C ATOM 851 CG GLN A 75 -22.744 21.693 -6.962 1.00 0.00 C ATOM 852 CD GLN A 75 -22.252 21.969 -8.388 1.00 0.00 C ATOM 853 OE1 GLN A 75 -22.232 21.094 -9.251 1.00 0.00 O ATOM 854 NE2 GLN A 75 -21.856 23.184 -8.704 1.00 0.00 N ATOM 0 H GLN A 75 -21.419 18.464 -5.057 1.00 0.00 H new ATOM 0 HA GLN A 75 -21.667 21.197 -4.428 1.00 0.00 H new ATOM 0 HB2 GLN A 75 -21.110 20.316 -6.644 1.00 0.00 H new ATOM 0 HB3 GLN A 75 -22.678 19.542 -6.768 1.00 0.00 H new ATOM 0 HG2 GLN A 75 -23.832 21.621 -6.968 1.00 0.00 H new ATOM 0 HG3 GLN A 75 -22.484 22.539 -6.325 1.00 0.00 H new ATOM 0 HE21 GLN A 75 -21.866 23.923 -8.001 1.00 0.00 H new ATOM 0 HE22 GLN A 75 -21.539 23.387 -9.652 1.00 0.00 H new ATOM 863 N ARG A 76 -24.583 19.598 -4.500 1.00 0.00 N ATOM 864 CA ARG A 76 -25.966 19.601 -3.999 1.00 0.00 C ATOM 865 C ARG A 76 -26.062 19.859 -2.487 1.00 0.00 C ATOM 866 O ARG A 76 -26.934 20.628 -2.062 1.00 0.00 O ATOM 867 CB ARG A 76 -26.643 18.260 -4.326 1.00 0.00 C ATOM 868 CG ARG A 76 -27.095 18.140 -5.794 1.00 0.00 C ATOM 869 CD ARG A 76 -27.595 16.722 -6.117 1.00 0.00 C ATOM 870 NE ARG A 76 -28.692 16.330 -5.219 1.00 0.00 N ATOM 871 CZ ARG A 76 -28.885 15.156 -4.638 1.00 0.00 C ATOM 872 NH1 ARG A 76 -28.272 14.052 -5.001 1.00 0.00 N ATOM 873 NH2 ARG A 76 -29.734 15.079 -3.643 1.00 0.00 N ATOM 0 H ARG A 76 -24.352 18.755 -5.027 1.00 0.00 H new ATOM 0 HA ARG A 76 -26.475 20.424 -4.500 1.00 0.00 H new ATOM 0 HB2 ARG A 76 -25.951 17.449 -4.100 1.00 0.00 H new ATOM 0 HB3 ARG A 76 -27.509 18.131 -3.676 1.00 0.00 H new ATOM 0 HG2 ARG A 76 -27.889 18.860 -5.991 1.00 0.00 H new ATOM 0 HG3 ARG A 76 -26.264 18.393 -6.453 1.00 0.00 H new ATOM 0 HD2 ARG A 76 -27.935 16.680 -7.152 1.00 0.00 H new ATOM 0 HD3 ARG A 76 -26.773 16.013 -6.023 1.00 0.00 H new ATOM 0 HE ARG A 76 -29.388 17.049 -5.020 1.00 0.00 H new ATOM 0 HH11 ARG A 76 -27.604 14.069 -5.771 1.00 0.00 H new ATOM 0 HH12 ARG A 76 -28.464 13.178 -4.512 1.00 0.00 H new ATOM 0 HH21 ARG A 76 -30.231 15.913 -3.331 1.00 0.00 H new ATOM 0 HH22 ARG A 76 -29.898 14.185 -3.181 1.00 0.00 H new ATOM 887 N ALA A 77 -25.190 19.232 -1.687 1.00 0.00 N ATOM 888 CA ALA A 77 -25.144 19.378 -0.230 1.00 0.00 C ATOM 889 C ALA A 77 -24.642 20.759 0.211 1.00 0.00 C ATOM 890 O ALA A 77 -25.341 21.470 0.937 1.00 0.00 O ATOM 891 CB ALA A 77 -24.249 18.271 0.359 1.00 0.00 C ATOM 0 H ALA A 77 -24.480 18.594 -2.046 1.00 0.00 H new ATOM 0 HA ALA A 77 -26.162 19.283 0.147 1.00 0.00 H new ATOM 0 HB1 ALA A 77 -24.210 18.373 1.443 1.00 0.00 H new ATOM 0 HB2 ALA A 77 -24.660 17.295 0.101 1.00 0.00 H new ATOM 0 HB3 ALA A 77 -23.243 18.360 -0.050 1.00 0.00 H new ATOM 897 N ILE A 78 -23.421 21.135 -0.184 1.00 0.00 N ATOM 898 CA ILE A 78 -22.747 22.323 0.369 1.00 0.00 C ATOM 899 C ILE A 78 -23.366 23.633 -0.115 1.00 0.00 C ATOM 900 O ILE A 78 -23.473 24.572 0.668 1.00 0.00 O ATOM 901 CB ILE A 78 -21.211 22.250 0.220 1.00 0.00 C ATOM 902 CG1 ILE A 78 -20.699 22.634 -1.184 1.00 0.00 C ATOM 903 CG2 ILE A 78 -20.684 20.862 0.651 1.00 0.00 C ATOM 904 CD1 ILE A 78 -19.165 22.656 -1.228 1.00 0.00 C ATOM 0 H ILE A 78 -22.875 20.635 -0.886 1.00 0.00 H new ATOM 0 HA ILE A 78 -22.926 22.317 1.444 1.00 0.00 H new ATOM 0 HB ILE A 78 -20.807 23.007 0.892 1.00 0.00 H new ATOM 0 HG12 ILE A 78 -21.076 21.923 -1.919 1.00 0.00 H new ATOM 0 HG13 ILE A 78 -21.088 23.614 -1.460 1.00 0.00 H new ATOM 0 HG21 ILE A 78 -19.600 20.833 0.538 1.00 0.00 H new ATOM 0 HG22 ILE A 78 -20.945 20.681 1.694 1.00 0.00 H new ATOM 0 HG23 ILE A 78 -21.135 20.091 0.026 1.00 0.00 H new ATOM 0 HD11 ILE A 78 -18.834 22.930 -2.230 1.00 0.00 H new ATOM 0 HD12 ILE A 78 -18.791 23.386 -0.510 1.00 0.00 H new ATOM 0 HD13 ILE A 78 -18.780 21.668 -0.976 1.00 0.00 H new ATOM 916 N GLU A 79 -23.870 23.678 -1.350 1.00 0.00 N ATOM 917 CA GLU A 79 -24.584 24.841 -1.885 1.00 0.00 C ATOM 918 C GLU A 79 -25.968 25.041 -1.227 1.00 0.00 C ATOM 919 O GLU A 79 -26.609 26.075 -1.418 1.00 0.00 O ATOM 920 CB GLU A 79 -24.746 24.639 -3.396 1.00 0.00 C ATOM 921 CG GLU A 79 -25.071 25.941 -4.132 1.00 0.00 C ATOM 922 CD GLU A 79 -25.057 25.773 -5.647 1.00 0.00 C ATOM 923 OE1 GLU A 79 -25.967 25.093 -6.180 1.00 0.00 O ATOM 924 OE2 GLU A 79 -24.175 26.376 -6.301 1.00 0.00 O ATOM 0 H GLU A 79 -23.794 22.905 -2.011 1.00 0.00 H new ATOM 0 HA GLU A 79 -24.005 25.738 -1.665 1.00 0.00 H new ATOM 0 HB2 GLU A 79 -23.828 24.215 -3.803 1.00 0.00 H new ATOM 0 HB3 GLU A 79 -25.540 23.915 -3.579 1.00 0.00 H new ATOM 0 HG2 GLU A 79 -26.052 26.297 -3.818 1.00 0.00 H new ATOM 0 HG3 GLU A 79 -24.348 26.706 -3.848 1.00 0.00 H new ATOM 931 N ALA A 80 -26.469 24.061 -0.468 1.00 0.00 N ATOM 932 CA ALA A 80 -27.728 24.163 0.270 1.00 0.00 C ATOM 933 C ALA A 80 -27.544 24.316 1.784 1.00 0.00 C ATOM 934 O ALA A 80 -28.540 24.296 2.513 1.00 0.00 O ATOM 935 CB ALA A 80 -28.593 22.963 -0.090 1.00 0.00 C ATOM 0 H ALA A 80 -26.003 23.162 -0.349 1.00 0.00 H new ATOM 0 HA ALA A 80 -28.229 25.084 -0.030 1.00 0.00 H new ATOM 0 HB1 ALA A 80 -29.538 23.020 0.451 1.00 0.00 H new ATOM 0 HB2 ALA A 80 -28.788 22.964 -1.162 1.00 0.00 H new ATOM 0 HB3 ALA A 80 -28.073 22.045 0.184 1.00 0.00 H new ATOM 941 N LEU A 81 -26.303 24.479 2.259 1.00 0.00 N ATOM 942 CA LEU A 81 -26.034 24.895 3.648 1.00 0.00 C ATOM 943 C LEU A 81 -26.743 26.228 3.953 1.00 0.00 C ATOM 944 O LEU A 81 -27.586 26.250 4.860 1.00 0.00 O ATOM 945 CB LEU A 81 -24.519 24.996 3.918 1.00 0.00 C ATOM 946 CG LEU A 81 -23.847 23.680 4.342 1.00 0.00 C ATOM 947 CD1 LEU A 81 -22.348 23.951 4.501 1.00 0.00 C ATOM 948 CD2 LEU A 81 -24.391 23.129 5.669 1.00 0.00 C ATOM 0 H LEU A 81 -25.463 24.329 1.701 1.00 0.00 H new ATOM 0 HA LEU A 81 -26.433 24.132 4.317 1.00 0.00 H new ATOM 0 HB2 LEU A 81 -24.028 25.364 3.017 1.00 0.00 H new ATOM 0 HB3 LEU A 81 -24.353 25.739 4.698 1.00 0.00 H new ATOM 0 HG LEU A 81 -24.055 22.933 3.576 1.00 0.00 H new ATOM 0 HD11 LEU A 81 -21.842 23.034 4.802 1.00 0.00 H new ATOM 0 HD12 LEU A 81 -21.938 24.297 3.552 1.00 0.00 H new ATOM 0 HD13 LEU A 81 -22.195 24.716 5.262 1.00 0.00 H new ATOM 0 HD21 LEU A 81 -23.878 22.199 5.915 1.00 0.00 H new ATOM 0 HD22 LEU A 81 -24.222 23.857 6.462 1.00 0.00 H new ATOM 0 HD23 LEU A 81 -25.460 22.939 5.573 1.00 0.00 H new ATOM 960 N PRO A 82 -26.475 27.313 3.197 1.00 0.00 N ATOM 961 CA PRO A 82 -27.277 28.524 3.276 1.00 0.00 C ATOM 962 C PRO A 82 -28.670 28.287 2.668 1.00 0.00 C ATOM 963 O PRO A 82 -28.878 27.286 1.976 1.00 0.00 O ATOM 964 CB PRO A 82 -26.503 29.559 2.462 1.00 0.00 C ATOM 965 CG PRO A 82 -25.840 28.712 1.383 1.00 0.00 C ATOM 966 CD PRO A 82 -25.445 27.474 2.170 1.00 0.00 C ATOM 0 HA PRO A 82 -27.437 28.847 4.305 1.00 0.00 H new ATOM 0 HB2 PRO A 82 -27.163 30.314 2.035 1.00 0.00 H new ATOM 0 HB3 PRO A 82 -25.768 30.086 3.071 1.00 0.00 H new ATOM 0 HG2 PRO A 82 -26.524 28.478 0.567 1.00 0.00 H new ATOM 0 HG3 PRO A 82 -24.977 29.211 0.943 1.00 0.00 H new ATOM 0 HD2 PRO A 82 -25.396 26.598 1.523 1.00 0.00 H new ATOM 0 HD3 PRO A 82 -24.459 27.594 2.619 1.00 0.00 H new ATOM 974 N PRO A 83 -29.611 29.233 2.842 1.00 0.00 N ATOM 975 CA PRO A 83 -30.900 29.246 2.157 1.00 0.00 C ATOM 976 C PRO A 83 -30.735 29.710 0.697 1.00 0.00 C ATOM 977 O PRO A 83 -31.334 30.698 0.280 1.00 0.00 O ATOM 978 CB PRO A 83 -31.774 30.166 3.023 1.00 0.00 C ATOM 979 CG PRO A 83 -30.769 31.202 3.528 1.00 0.00 C ATOM 980 CD PRO A 83 -29.498 30.378 3.737 1.00 0.00 C ATOM 0 HA PRO A 83 -31.364 28.264 2.063 1.00 0.00 H new ATOM 0 HB2 PRO A 83 -32.575 30.627 2.445 1.00 0.00 H new ATOM 0 HB3 PRO A 83 -32.244 29.624 3.843 1.00 0.00 H new ATOM 0 HG2 PRO A 83 -30.616 32.002 2.804 1.00 0.00 H new ATOM 0 HG3 PRO A 83 -31.103 31.670 4.454 1.00 0.00 H new ATOM 0 HD2 PRO A 83 -28.609 30.966 3.508 1.00 0.00 H new ATOM 0 HD3 PRO A 83 -29.408 30.055 4.774 1.00 0.00 H new ATOM 988 N GLY A 84 -29.869 29.036 -0.074 1.00 0.00 N ATOM 989 CA GLY A 84 -29.568 29.381 -1.471 1.00 0.00 C ATOM 990 C GLY A 84 -28.734 30.661 -1.630 1.00 0.00 C ATOM 991 O GLY A 84 -28.838 31.324 -2.662 1.00 0.00 O ATOM 0 H GLY A 84 -29.350 28.224 0.261 1.00 0.00 H new ATOM 0 HA2 GLY A 84 -29.033 28.551 -1.933 1.00 0.00 H new ATOM 0 HA3 GLY A 84 -30.505 29.499 -2.016 1.00 0.00 H new ATOM 995 N ASN A 85 -27.925 31.009 -0.620 1.00 0.00 N ATOM 996 CA ASN A 85 -27.275 32.334 -0.497 1.00 0.00 C ATOM 997 C ASN A 85 -25.792 32.397 -0.930 1.00 0.00 C ATOM 998 O ASN A 85 -25.260 33.491 -1.122 1.00 0.00 O ATOM 999 CB ASN A 85 -27.437 32.820 0.960 1.00 0.00 C ATOM 1000 CG ASN A 85 -27.258 34.322 1.165 1.00 0.00 C ATOM 1001 OD1 ASN A 85 -26.352 34.765 1.855 1.00 0.00 O ATOM 1002 ND2 ASN A 85 -28.141 35.148 0.639 1.00 0.00 N ATOM 0 H ASN A 85 -27.697 30.376 0.146 1.00 0.00 H new ATOM 0 HA ASN A 85 -27.781 32.991 -1.204 1.00 0.00 H new ATOM 0 HB2 ASN A 85 -28.428 32.536 1.313 1.00 0.00 H new ATOM 0 HB3 ASN A 85 -26.714 32.295 1.584 1.00 0.00 H new ATOM 0 HD21 ASN A 85 -28.066 36.151 0.809 1.00 0.00 H new ATOM 0 HD22 ASN A 85 -28.899 34.784 0.062 1.00 0.00 H new ATOM 1009 N PHE A 86 -25.131 31.243 -1.097 1.00 0.00 N ATOM 1010 CA PHE A 86 -23.731 31.127 -1.530 1.00 0.00 C ATOM 1011 C PHE A 86 -23.630 30.025 -2.597 1.00 0.00 C ATOM 1012 O PHE A 86 -23.862 28.853 -2.293 1.00 0.00 O ATOM 1013 CB PHE A 86 -22.808 30.806 -0.329 1.00 0.00 C ATOM 1014 CG PHE A 86 -22.930 31.709 0.892 1.00 0.00 C ATOM 1015 CD1 PHE A 86 -22.725 33.102 0.767 1.00 0.00 C ATOM 1016 CD2 PHE A 86 -23.238 31.160 2.162 1.00 0.00 C ATOM 1017 CE1 PHE A 86 -22.948 33.944 1.869 1.00 0.00 C ATOM 1018 CE2 PHE A 86 -23.459 32.012 3.256 1.00 0.00 C ATOM 1019 CZ PHE A 86 -23.337 33.404 3.104 1.00 0.00 C ATOM 0 H PHE A 86 -25.569 30.337 -0.929 1.00 0.00 H new ATOM 0 HA PHE A 86 -23.404 32.077 -1.953 1.00 0.00 H new ATOM 0 HB2 PHE A 86 -23.004 29.781 -0.014 1.00 0.00 H new ATOM 0 HB3 PHE A 86 -21.775 30.841 -0.676 1.00 0.00 H new ATOM 0 HD1 PHE A 86 -22.397 33.518 -0.174 1.00 0.00 H new ATOM 0 HD2 PHE A 86 -23.303 30.089 2.288 1.00 0.00 H new ATOM 0 HE1 PHE A 86 -22.819 35.011 1.765 1.00 0.00 H new ATOM 0 HE2 PHE A 86 -23.724 31.597 4.217 1.00 0.00 H new ATOM 0 HZ PHE A 86 -23.543 34.058 3.938 1.00 0.00 H new ATOM 1029 N LYS A 87 -23.296 30.362 -3.844 1.00 0.00 N ATOM 1030 CA LYS A 87 -23.281 29.383 -4.951 1.00 0.00 C ATOM 1031 C LYS A 87 -21.889 28.786 -5.136 1.00 0.00 C ATOM 1032 O LYS A 87 -20.909 29.424 -4.751 1.00 0.00 O ATOM 1033 CB LYS A 87 -23.698 30.047 -6.274 1.00 0.00 C ATOM 1034 CG LYS A 87 -25.079 30.700 -6.228 1.00 0.00 C ATOM 1035 CD LYS A 87 -26.205 29.733 -5.825 1.00 0.00 C ATOM 1036 CE LYS A 87 -27.595 30.279 -6.169 1.00 0.00 C ATOM 1037 NZ LYS A 87 -27.948 31.498 -5.405 1.00 0.00 N ATOM 0 H LYS A 87 -23.030 31.307 -4.121 1.00 0.00 H new ATOM 0 HA LYS A 87 -23.988 28.595 -4.691 1.00 0.00 H new ATOM 0 HB2 LYS A 87 -22.958 30.802 -6.540 1.00 0.00 H new ATOM 0 HB3 LYS A 87 -23.687 29.297 -7.065 1.00 0.00 H new ATOM 0 HG2 LYS A 87 -25.055 31.531 -5.523 1.00 0.00 H new ATOM 0 HG3 LYS A 87 -25.306 31.120 -7.208 1.00 0.00 H new ATOM 0 HD2 LYS A 87 -26.058 28.778 -6.329 1.00 0.00 H new ATOM 0 HD3 LYS A 87 -26.148 29.540 -4.754 1.00 0.00 H new ATOM 0 HE2 LYS A 87 -27.637 30.501 -7.235 1.00 0.00 H new ATOM 0 HE3 LYS A 87 -28.340 29.507 -5.974 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 -28.767 31.961 -5.849 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 -28.186 31.238 -4.427 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 -27.140 32.152 -5.402 1.00 0.00 H new ATOM 1051 N VAL A 88 -21.786 27.600 -5.740 1.00 0.00 N ATOM 1052 CA VAL A 88 -20.496 27.040 -6.156 1.00 0.00 C ATOM 1053 C VAL A 88 -20.478 26.697 -7.648 1.00 0.00 C ATOM 1054 O VAL A 88 -21.429 26.108 -8.158 1.00 0.00 O ATOM 1055 CB VAL A 88 -20.065 25.816 -5.305 1.00 0.00 C ATOM 1056 CG1 VAL A 88 -20.170 26.085 -3.800 1.00 0.00 C ATOM 1057 CG2 VAL A 88 -20.871 24.536 -5.570 1.00 0.00 C ATOM 0 H VAL A 88 -22.586 27.004 -5.954 1.00 0.00 H new ATOM 0 HA VAL A 88 -19.761 27.825 -5.979 1.00 0.00 H new ATOM 0 HB VAL A 88 -19.032 25.661 -5.615 1.00 0.00 H new ATOM 0 HG11 VAL A 88 -19.857 25.198 -3.249 1.00 0.00 H new ATOM 0 HG12 VAL A 88 -19.526 26.923 -3.534 1.00 0.00 H new ATOM 0 HG13 VAL A 88 -21.202 26.326 -3.545 1.00 0.00 H new ATOM 0 HG21 VAL A 88 -20.501 23.734 -4.932 1.00 0.00 H new ATOM 0 HG22 VAL A 88 -21.923 24.717 -5.352 1.00 0.00 H new ATOM 0 HG23 VAL A 88 -20.762 24.247 -6.615 1.00 0.00 H new ATOM 1067 N SER A 89 -19.384 27.037 -8.333 1.00 0.00 N ATOM 1068 CA SER A 89 -19.150 26.689 -9.743 1.00 0.00 C ATOM 1069 C SER A 89 -18.013 25.667 -9.898 1.00 0.00 C ATOM 1070 O SER A 89 -16.869 25.889 -9.470 1.00 0.00 O ATOM 1071 CB SER A 89 -18.870 27.945 -10.572 1.00 0.00 C ATOM 1072 OG SER A 89 -18.853 27.650 -11.959 1.00 0.00 O ATOM 0 H SER A 89 -18.620 27.571 -7.919 1.00 0.00 H new ATOM 0 HA SER A 89 -20.060 26.222 -10.120 1.00 0.00 H new ATOM 0 HB2 SER A 89 -19.632 28.697 -10.367 1.00 0.00 H new ATOM 0 HB3 SER A 89 -17.912 28.373 -10.277 1.00 0.00 H new ATOM 0 HG SER A 89 -18.674 28.470 -12.466 1.00 0.00 H new ATOM 1078 N LEU A 90 -18.374 24.535 -10.508 1.00 0.00 N ATOM 1079 CA LEU A 90 -17.537 23.365 -10.830 1.00 0.00 C ATOM 1080 C LEU A 90 -17.267 23.276 -12.359 1.00 0.00 C ATOM 1081 O LEU A 90 -17.839 24.071 -13.107 1.00 0.00 O ATOM 1082 CB LEU A 90 -18.283 22.126 -10.277 1.00 0.00 C ATOM 1083 CG LEU A 90 -17.820 21.695 -8.869 1.00 0.00 C ATOM 1084 CD1 LEU A 90 -18.136 22.757 -7.803 1.00 0.00 C ATOM 1085 CD2 LEU A 90 -18.496 20.369 -8.490 1.00 0.00 C ATOM 0 H LEU A 90 -19.336 24.397 -10.816 1.00 0.00 H new ATOM 0 HA LEU A 90 -16.551 23.437 -10.371 1.00 0.00 H new ATOM 0 HB2 LEU A 90 -19.351 22.340 -10.248 1.00 0.00 H new ATOM 0 HB3 LEU A 90 -18.144 21.293 -10.966 1.00 0.00 H new ATOM 0 HG LEU A 90 -16.737 21.573 -8.901 1.00 0.00 H new ATOM 0 HD11 LEU A 90 -17.792 22.409 -6.829 1.00 0.00 H new ATOM 0 HD12 LEU A 90 -17.629 23.688 -8.056 1.00 0.00 H new ATOM 0 HD13 LEU A 90 -19.212 22.928 -7.768 1.00 0.00 H new ATOM 0 HD21 LEU A 90 -18.169 20.065 -7.496 1.00 0.00 H new ATOM 0 HD22 LEU A 90 -19.578 20.499 -8.492 1.00 0.00 H new ATOM 0 HD23 LEU A 90 -18.221 19.601 -9.213 1.00 0.00 H new ATOM 1097 N THR A 120 -1.417 -22.340 -2.217 1.00 0.00 N ATOM 1098 CA THR A 120 -0.543 -22.350 -3.404 1.00 0.00 C ATOM 1099 C THR A 120 0.291 -21.073 -3.566 1.00 0.00 C ATOM 1100 O THR A 120 1.191 -21.027 -4.407 1.00 0.00 O ATOM 1101 CB THR A 120 -1.403 -22.653 -4.642 1.00 0.00 C ATOM 1102 OG1 THR A 120 -0.581 -22.890 -5.757 1.00 0.00 O ATOM 1103 CG2 THR A 120 -2.392 -21.540 -4.998 1.00 0.00 C ATOM 0 HA THR A 120 0.201 -23.136 -3.275 1.00 0.00 H new ATOM 0 HB THR A 120 -1.986 -23.537 -4.384 1.00 0.00 H new ATOM 0 HG1 THR A 120 0.293 -22.469 -5.615 1.00 0.00 H new ATOM 0 HG21 THR A 120 -2.961 -21.828 -5.882 1.00 0.00 H new ATOM 0 HG22 THR A 120 -3.074 -21.379 -4.163 1.00 0.00 H new ATOM 0 HG23 THR A 120 -1.845 -20.619 -5.203 1.00 0.00 H new ATOM 1111 N CYS A 121 0.025 -20.055 -2.750 1.00 0.00 N ATOM 1112 CA CYS A 121 0.541 -18.695 -2.896 1.00 0.00 C ATOM 1113 C CYS A 121 0.694 -17.946 -1.558 1.00 0.00 C ATOM 1114 O CYS A 121 -0.243 -17.845 -0.760 1.00 0.00 O ATOM 1115 CB CYS A 121 -0.400 -17.973 -3.876 1.00 0.00 C ATOM 1116 SG CYS A 121 -2.139 -18.044 -3.353 1.00 0.00 S ATOM 0 H CYS A 121 -0.581 -20.159 -1.936 1.00 0.00 H new ATOM 0 HA CYS A 121 1.559 -18.724 -3.285 1.00 0.00 H new ATOM 0 HB2 CYS A 121 -0.094 -16.931 -3.967 1.00 0.00 H new ATOM 0 HB3 CYS A 121 -0.303 -18.421 -4.865 1.00 0.00 H new ATOM 0 HG CYS A 121 -2.204 -18.000 -2.055 1.00 0.00 H new ATOM 1122 N SER A 122 1.881 -17.389 -1.316 1.00 0.00 N ATOM 1123 CA SER A 122 2.205 -16.616 -0.106 1.00 0.00 C ATOM 1124 C SER A 122 3.146 -15.447 -0.417 1.00 0.00 C ATOM 1125 O SER A 122 4.067 -15.600 -1.213 1.00 0.00 O ATOM 1126 CB SER A 122 2.879 -17.532 0.921 1.00 0.00 C ATOM 1127 OG SER A 122 1.993 -18.522 1.403 1.00 0.00 O ATOM 0 H SER A 122 2.664 -17.461 -1.966 1.00 0.00 H new ATOM 0 HA SER A 122 1.273 -16.213 0.291 1.00 0.00 H new ATOM 0 HB2 SER A 122 3.747 -18.011 0.467 1.00 0.00 H new ATOM 0 HB3 SER A 122 3.245 -16.934 1.756 1.00 0.00 H new ATOM 0 HG SER A 122 2.458 -19.088 2.054 1.00 0.00 H new ATOM 1133 N THR A 123 2.972 -14.299 0.248 1.00 0.00 N ATOM 1134 CA THR A 123 3.906 -13.157 0.164 1.00 0.00 C ATOM 1135 C THR A 123 4.825 -13.137 1.381 1.00 0.00 C ATOM 1136 O THR A 123 4.369 -13.434 2.486 1.00 0.00 O ATOM 1137 CB THR A 123 3.153 -11.818 0.065 1.00 0.00 C ATOM 1138 OG1 THR A 123 2.315 -11.821 -1.067 1.00 0.00 O ATOM 1139 CG2 THR A 123 4.070 -10.600 -0.067 1.00 0.00 C ATOM 0 H THR A 123 2.177 -14.130 0.864 1.00 0.00 H new ATOM 0 HA THR A 123 4.500 -13.283 -0.741 1.00 0.00 H new ATOM 0 HB THR A 123 2.596 -11.732 0.998 1.00 0.00 H new ATOM 0 HG1 THR A 123 1.838 -10.967 -1.123 1.00 0.00 H new ATOM 0 HG21 THR A 123 3.466 -9.695 -0.131 1.00 0.00 H new ATOM 0 HG22 THR A 123 4.722 -10.540 0.804 1.00 0.00 H new ATOM 0 HG23 THR A 123 4.676 -10.697 -0.968 1.00 0.00 H new ATOM 1147 N THR A 124 6.090 -12.736 1.192 1.00 0.00 N ATOM 1148 CA THR A 124 7.021 -12.378 2.276 1.00 0.00 C ATOM 1149 C THR A 124 7.844 -11.147 1.903 1.00 0.00 C ATOM 1150 O THR A 124 7.858 -10.718 0.743 1.00 0.00 O ATOM 1151 CB THR A 124 7.884 -13.556 2.763 1.00 0.00 C ATOM 1152 OG1 THR A 124 7.956 -13.419 4.159 1.00 0.00 O ATOM 1153 CG2 THR A 124 9.335 -13.584 2.255 1.00 0.00 C ATOM 0 H THR A 124 6.505 -12.649 0.264 1.00 0.00 H new ATOM 0 HA THR A 124 6.412 -12.115 3.141 1.00 0.00 H new ATOM 0 HB THR A 124 7.416 -14.466 2.389 1.00 0.00 H new ATOM 0 HG1 THR A 124 8.496 -14.147 4.532 1.00 0.00 H new ATOM 0 HG21 THR A 124 9.846 -14.456 2.662 1.00 0.00 H new ATOM 0 HG22 THR A 124 9.338 -13.637 1.166 1.00 0.00 H new ATOM 0 HG23 THR A 124 9.850 -12.679 2.576 1.00 0.00 H new ATOM 1161 N LEU A 125 8.517 -10.603 2.919 1.00 0.00 N ATOM 1162 CA LEU A 125 9.317 -9.384 2.875 1.00 0.00 C ATOM 1163 C LEU A 125 10.794 -9.704 3.205 1.00 0.00 C ATOM 1164 O LEU A 125 11.092 -10.441 4.148 1.00 0.00 O ATOM 1165 CB LEU A 125 8.644 -8.360 3.819 1.00 0.00 C ATOM 1166 CG LEU A 125 8.666 -6.900 3.318 1.00 0.00 C ATOM 1167 CD1 LEU A 125 7.671 -6.055 4.124 1.00 0.00 C ATOM 1168 CD2 LEU A 125 10.050 -6.254 3.443 1.00 0.00 C ATOM 0 H LEU A 125 8.516 -11.028 3.846 1.00 0.00 H new ATOM 0 HA LEU A 125 9.350 -8.940 1.880 1.00 0.00 H new ATOM 0 HB2 LEU A 125 7.608 -8.659 3.976 1.00 0.00 H new ATOM 0 HB3 LEU A 125 9.139 -8.403 4.789 1.00 0.00 H new ATOM 0 HG LEU A 125 8.394 -6.930 2.263 1.00 0.00 H new ATOM 0 HD11 LEU A 125 7.692 -5.026 3.765 1.00 0.00 H new ATOM 0 HD12 LEU A 125 6.667 -6.461 4.002 1.00 0.00 H new ATOM 0 HD13 LEU A 125 7.946 -6.077 5.179 1.00 0.00 H new ATOM 0 HD21 LEU A 125 10.007 -5.228 3.076 1.00 0.00 H new ATOM 0 HD22 LEU A 125 10.358 -6.253 4.489 1.00 0.00 H new ATOM 0 HD23 LEU A 125 10.771 -6.820 2.853 1.00 0.00 H new ATOM 1180 N ILE A 126 11.726 -9.175 2.408 1.00 0.00 N ATOM 1181 CA ILE A 126 13.188 -9.384 2.511 1.00 0.00 C ATOM 1182 C ILE A 126 13.882 -8.028 2.715 1.00 0.00 C ATOM 1183 O ILE A 126 13.558 -7.076 2.007 1.00 0.00 O ATOM 1184 CB ILE A 126 13.733 -10.037 1.215 1.00 0.00 C ATOM 1185 CG1 ILE A 126 12.946 -11.239 0.668 1.00 0.00 C ATOM 1186 CG2 ILE A 126 15.231 -10.386 1.303 1.00 0.00 C ATOM 1187 CD1 ILE A 126 12.846 -12.427 1.612 1.00 0.00 C ATOM 0 H ILE A 126 11.479 -8.559 1.634 1.00 0.00 H new ATOM 0 HA ILE A 126 13.390 -10.042 3.356 1.00 0.00 H new ATOM 0 HB ILE A 126 13.585 -9.240 0.486 1.00 0.00 H new ATOM 0 HG12 ILE A 126 11.938 -10.909 0.415 1.00 0.00 H new ATOM 0 HG13 ILE A 126 13.415 -11.569 -0.259 1.00 0.00 H new ATOM 0 HG21 ILE A 126 15.554 -10.840 0.366 1.00 0.00 H new ATOM 0 HG22 ILE A 126 15.806 -9.478 1.484 1.00 0.00 H new ATOM 0 HG23 ILE A 126 15.394 -11.087 2.121 1.00 0.00 H new ATOM 0 HD11 ILE A 126 12.273 -13.223 1.136 1.00 0.00 H new ATOM 0 HD12 ILE A 126 13.846 -12.791 1.846 1.00 0.00 H new ATOM 0 HD13 ILE A 126 12.347 -12.120 2.531 1.00 0.00 H new ATOM 1199 N ALA A 127 14.865 -7.944 3.615 1.00 0.00 N ATOM 1200 CA ALA A 127 15.720 -6.769 3.819 1.00 0.00 C ATOM 1201 C ALA A 127 17.096 -6.985 3.159 1.00 0.00 C ATOM 1202 O ALA A 127 17.768 -7.971 3.464 1.00 0.00 O ATOM 1203 CB ALA A 127 15.853 -6.503 5.323 1.00 0.00 C ATOM 0 H ALA A 127 15.096 -8.715 4.242 1.00 0.00 H new ATOM 0 HA ALA A 127 15.268 -5.896 3.348 1.00 0.00 H new ATOM 0 HB1 ALA A 127 16.487 -5.631 5.484 1.00 0.00 H new ATOM 0 HB2 ALA A 127 14.867 -6.318 5.748 1.00 0.00 H new ATOM 0 HB3 ALA A 127 16.300 -7.371 5.808 1.00 0.00 H new ATOM 1209 N ILE A 128 17.544 -6.081 2.279 1.00 0.00 N ATOM 1210 CA ILE A 128 18.808 -6.214 1.521 1.00 0.00 C ATOM 1211 C ILE A 128 19.756 -5.035 1.794 1.00 0.00 C ATOM 1212 O ILE A 128 19.351 -3.874 1.694 1.00 0.00 O ATOM 1213 CB ILE A 128 18.541 -6.386 0.002 1.00 0.00 C ATOM 1214 CG1 ILE A 128 17.547 -7.530 -0.322 1.00 0.00 C ATOM 1215 CG2 ILE A 128 19.854 -6.679 -0.744 1.00 0.00 C ATOM 1216 CD1 ILE A 128 16.123 -7.022 -0.576 1.00 0.00 C ATOM 0 H ILE A 128 17.036 -5.222 2.066 1.00 0.00 H new ATOM 0 HA ILE A 128 19.305 -7.119 1.872 1.00 0.00 H new ATOM 0 HB ILE A 128 18.099 -5.445 -0.326 1.00 0.00 H new ATOM 0 HG12 ILE A 128 17.897 -8.072 -1.200 1.00 0.00 H new ATOM 0 HG13 ILE A 128 17.533 -8.239 0.506 1.00 0.00 H new ATOM 0 HG21 ILE A 128 19.649 -6.797 -1.808 1.00 0.00 H new ATOM 0 HG22 ILE A 128 20.548 -5.851 -0.598 1.00 0.00 H new ATOM 0 HG23 ILE A 128 20.296 -7.597 -0.356 1.00 0.00 H new ATOM 0 HD11 ILE A 128 15.470 -7.866 -0.798 1.00 0.00 H new ATOM 0 HD12 ILE A 128 15.758 -6.504 0.311 1.00 0.00 H new ATOM 0 HD13 ILE A 128 16.127 -6.334 -1.422 1.00 0.00 H new ATOM 1228 N ALA A 129 21.027 -5.322 2.098 1.00 0.00 N ATOM 1229 CA ALA A 129 22.080 -4.344 2.402 1.00 0.00 C ATOM 1230 C ALA A 129 23.225 -4.369 1.373 1.00 0.00 C ATOM 1231 O ALA A 129 24.411 -4.469 1.718 1.00 0.00 O ATOM 1232 CB ALA A 129 22.605 -4.644 3.804 1.00 0.00 C ATOM 0 H ALA A 129 21.365 -6.283 2.141 1.00 0.00 H new ATOM 0 HA ALA A 129 21.657 -3.341 2.353 1.00 0.00 H new ATOM 0 HB1 ALA A 129 23.390 -3.932 4.058 1.00 0.00 H new ATOM 0 HB2 ALA A 129 21.791 -4.559 4.523 1.00 0.00 H new ATOM 0 HB3 ALA A 129 23.009 -5.656 3.832 1.00 0.00 H new ATOM 1238 N GLY A 130 22.873 -4.234 0.099 1.00 0.00 N ATOM 1239 CA GLY A 130 23.808 -4.089 -1.018 1.00 0.00 C ATOM 1240 C GLY A 130 23.115 -3.504 -2.233 1.00 0.00 C ATOM 1241 O GLY A 130 23.152 -4.112 -3.300 1.00 0.00 O ATOM 0 H GLY A 130 21.897 -4.222 -0.198 1.00 0.00 H new ATOM 0 HA2 GLY A 130 24.637 -3.445 -0.722 1.00 0.00 H new ATOM 0 HA3 GLY A 130 24.233 -5.061 -1.270 1.00 0.00 H new ATOM 1245 N MET A 131 22.448 -2.354 -2.079 1.00 0.00 N ATOM 1246 CA MET A 131 21.659 -1.764 -3.158 1.00 0.00 C ATOM 1247 C MET A 131 21.936 -0.269 -3.319 1.00 0.00 C ATOM 1248 O MET A 131 22.136 0.459 -2.341 1.00 0.00 O ATOM 1249 CB MET A 131 20.161 -2.044 -2.963 1.00 0.00 C ATOM 1250 CG MET A 131 19.842 -3.523 -2.712 1.00 0.00 C ATOM 1251 SD MET A 131 18.096 -3.967 -2.881 1.00 0.00 S ATOM 1252 CE MET A 131 17.383 -3.004 -1.534 1.00 0.00 C ATOM 0 H MET A 131 22.441 -1.815 -1.213 1.00 0.00 H new ATOM 0 HA MET A 131 21.969 -2.243 -4.087 1.00 0.00 H new ATOM 0 HB2 MET A 131 19.796 -1.454 -2.122 1.00 0.00 H new ATOM 0 HB3 MET A 131 19.619 -1.709 -3.847 1.00 0.00 H new ATOM 0 HG2 MET A 131 20.424 -4.128 -3.407 1.00 0.00 H new ATOM 0 HG3 MET A 131 20.173 -3.785 -1.707 1.00 0.00 H new ATOM 0 HE1 MET A 131 16.367 -3.348 -1.339 1.00 0.00 H new ATOM 0 HE2 MET A 131 17.988 -3.131 -0.636 1.00 0.00 H new ATOM 0 HE3 MET A 131 17.362 -1.950 -1.811 1.00 0.00 H new ATOM 1262 N THR A 132 21.939 0.168 -4.579 1.00 0.00 N ATOM 1263 CA THR A 132 22.321 1.506 -5.036 1.00 0.00 C ATOM 1264 C THR A 132 21.827 1.667 -6.467 1.00 0.00 C ATOM 1265 O THR A 132 22.115 0.826 -7.319 1.00 0.00 O ATOM 1266 CB THR A 132 23.837 1.726 -4.881 1.00 0.00 C ATOM 1267 OG1 THR A 132 24.202 2.936 -5.502 1.00 0.00 O ATOM 1268 CG2 THR A 132 24.706 0.605 -5.457 1.00 0.00 C ATOM 0 H THR A 132 21.659 -0.436 -5.352 1.00 0.00 H new ATOM 0 HA THR A 132 21.857 2.279 -4.423 1.00 0.00 H new ATOM 0 HB THR A 132 24.022 1.745 -3.807 1.00 0.00 H new ATOM 0 HG1 THR A 132 25.167 3.077 -5.402 1.00 0.00 H new ATOM 0 HG21 THR A 132 25.758 0.845 -5.303 1.00 0.00 H new ATOM 0 HG22 THR A 132 24.470 -0.333 -4.954 1.00 0.00 H new ATOM 0 HG23 THR A 132 24.509 0.504 -6.524 1.00 0.00 H new ATOM 1276 N CYS A 133 21.039 2.716 -6.705 1.00 0.00 N ATOM 1277 CA CYS A 133 20.404 3.059 -7.981 1.00 0.00 C ATOM 1278 C CYS A 133 19.235 2.154 -8.400 1.00 0.00 C ATOM 1279 O CYS A 133 19.123 0.979 -8.027 1.00 0.00 O ATOM 1280 CB CYS A 133 21.466 3.081 -9.084 1.00 0.00 C ATOM 1281 SG CYS A 133 21.102 4.412 -10.264 1.00 0.00 S ATOM 0 H CYS A 133 20.813 3.388 -5.972 1.00 0.00 H new ATOM 0 HA CYS A 133 19.959 4.043 -7.832 1.00 0.00 H new ATOM 0 HB2 CYS A 133 22.454 3.230 -8.647 1.00 0.00 H new ATOM 0 HB3 CYS A 133 21.487 2.121 -9.600 1.00 0.00 H new ATOM 0 HG CYS A 133 22.009 4.426 -11.196 1.00 0.00 H new ATOM 1287 N ALA A 134 18.429 2.689 -9.313 1.00 0.00 N ATOM 1288 CA ALA A 134 17.376 1.964 -10.015 1.00 0.00 C ATOM 1289 C ALA A 134 17.917 0.737 -10.775 1.00 0.00 C ATOM 1290 O ALA A 134 17.259 -0.301 -10.854 1.00 0.00 O ATOM 1291 CB ALA A 134 16.729 2.960 -10.981 1.00 0.00 C ATOM 0 H ALA A 134 18.493 3.668 -9.592 1.00 0.00 H new ATOM 0 HA ALA A 134 16.652 1.573 -9.300 1.00 0.00 H new ATOM 0 HB1 ALA A 134 15.931 2.465 -11.534 1.00 0.00 H new ATOM 0 HB2 ALA A 134 16.316 3.797 -10.418 1.00 0.00 H new ATOM 0 HB3 ALA A 134 17.480 3.329 -11.680 1.00 0.00 H new ATOM 1297 N SER A 135 19.150 0.801 -11.285 1.00 0.00 N ATOM 1298 CA SER A 135 19.783 -0.335 -11.959 1.00 0.00 C ATOM 1299 C SER A 135 20.051 -1.513 -11.015 1.00 0.00 C ATOM 1300 O SER A 135 19.979 -2.656 -11.466 1.00 0.00 O ATOM 1301 CB SER A 135 21.065 0.106 -12.683 1.00 0.00 C ATOM 1302 OG SER A 135 21.817 1.071 -11.958 1.00 0.00 O ATOM 0 H SER A 135 19.734 1.636 -11.243 1.00 0.00 H new ATOM 0 HA SER A 135 19.073 -0.697 -12.703 1.00 0.00 H new ATOM 0 HB2 SER A 135 21.690 -0.768 -12.866 1.00 0.00 H new ATOM 0 HB3 SER A 135 20.801 0.518 -13.657 1.00 0.00 H new ATOM 0 HG SER A 135 22.619 1.310 -12.467 1.00 0.00 H new ATOM 1308 N CYS A 136 20.262 -1.292 -9.709 1.00 0.00 N ATOM 1309 CA CYS A 136 20.311 -2.405 -8.757 1.00 0.00 C ATOM 1310 C CYS A 136 18.935 -3.056 -8.597 1.00 0.00 C ATOM 1311 O CYS A 136 18.833 -4.278 -8.727 1.00 0.00 O ATOM 1312 CB CYS A 136 20.900 -1.930 -7.428 1.00 0.00 C ATOM 1313 SG CYS A 136 20.944 -3.332 -6.280 1.00 0.00 S ATOM 0 H CYS A 136 20.399 -0.369 -9.296 1.00 0.00 H new ATOM 0 HA CYS A 136 20.970 -3.181 -9.147 1.00 0.00 H new ATOM 0 HB2 CYS A 136 21.904 -1.534 -7.579 1.00 0.00 H new ATOM 0 HB3 CYS A 136 20.297 -1.121 -7.015 1.00 0.00 H new ATOM 0 HG CYS A 136 22.172 -3.558 -5.918 1.00 0.00 H new ATOM 1319 N VAL A 137 17.874 -2.257 -8.431 1.00 0.00 N ATOM 1320 CA VAL A 137 16.491 -2.765 -8.398 1.00 0.00 C ATOM 1321 C VAL A 137 16.217 -3.619 -9.632 1.00 0.00 C ATOM 1322 O VAL A 137 15.862 -4.782 -9.492 1.00 0.00 O ATOM 1323 CB VAL A 137 15.433 -1.641 -8.273 1.00 0.00 C ATOM 1324 CG1 VAL A 137 14.025 -2.093 -8.724 1.00 0.00 C ATOM 1325 CG2 VAL A 137 15.424 -1.129 -6.826 1.00 0.00 C ATOM 0 H VAL A 137 17.945 -1.246 -8.316 1.00 0.00 H new ATOM 0 HA VAL A 137 16.400 -3.376 -7.500 1.00 0.00 H new ATOM 0 HB VAL A 137 15.709 -0.831 -8.948 1.00 0.00 H new ATOM 0 HG11 VAL A 137 13.325 -1.265 -8.615 1.00 0.00 H new ATOM 0 HG12 VAL A 137 14.060 -2.403 -9.768 1.00 0.00 H new ATOM 0 HG13 VAL A 137 13.697 -2.930 -8.107 1.00 0.00 H new ATOM 0 HG21 VAL A 137 14.682 -0.337 -6.725 1.00 0.00 H new ATOM 0 HG22 VAL A 137 15.174 -1.948 -6.152 1.00 0.00 H new ATOM 0 HG23 VAL A 137 16.409 -0.738 -6.572 1.00 0.00 H new ATOM 1335 N HIS A 138 16.425 -3.081 -10.834 1.00 0.00 N ATOM 1336 CA HIS A 138 16.111 -3.804 -12.071 1.00 0.00 C ATOM 1337 C HIS A 138 17.071 -4.978 -12.363 1.00 0.00 C ATOM 1338 O HIS A 138 16.733 -5.867 -13.148 1.00 0.00 O ATOM 1339 CB HIS A 138 15.974 -2.798 -13.214 1.00 0.00 C ATOM 1340 CG HIS A 138 14.783 -1.884 -13.026 1.00 0.00 C ATOM 1341 ND1 HIS A 138 13.465 -2.264 -12.849 1.00 0.00 N ATOM 1342 CD2 HIS A 138 14.812 -0.515 -12.986 1.00 0.00 C ATOM 1343 CE1 HIS A 138 12.727 -1.149 -12.719 1.00 0.00 C ATOM 1344 NE2 HIS A 138 13.502 -0.055 -12.807 1.00 0.00 N ATOM 0 H HIS A 138 16.809 -2.147 -10.979 1.00 0.00 H new ATOM 0 HA HIS A 138 15.151 -4.307 -11.951 1.00 0.00 H new ATOM 0 HB2 HIS A 138 16.883 -2.200 -13.281 1.00 0.00 H new ATOM 0 HB3 HIS A 138 15.874 -3.334 -14.158 1.00 0.00 H new ATOM 0 HD1 HIS A 138 13.115 -3.222 -12.822 1.00 0.00 H new ATOM 0 HD2 HIS A 138 15.693 0.103 -13.077 1.00 0.00 H new ATOM 0 HE1 HIS A 138 11.658 -1.134 -12.565 1.00 0.00 H new ATOM 1352 N SER A 139 18.244 -5.015 -11.724 1.00 0.00 N ATOM 1353 CA SER A 139 19.129 -6.191 -11.692 1.00 0.00 C ATOM 1354 C SER A 139 18.583 -7.283 -10.752 1.00 0.00 C ATOM 1355 O SER A 139 18.501 -8.437 -11.154 1.00 0.00 O ATOM 1356 CB SER A 139 20.573 -5.815 -11.321 1.00 0.00 C ATOM 1357 OG SER A 139 21.120 -4.865 -12.222 1.00 0.00 O ATOM 0 H SER A 139 18.614 -4.218 -11.205 1.00 0.00 H new ATOM 0 HA SER A 139 19.149 -6.599 -12.703 1.00 0.00 H new ATOM 0 HB2 SER A 139 20.594 -5.410 -10.309 1.00 0.00 H new ATOM 0 HB3 SER A 139 21.193 -6.712 -11.319 1.00 0.00 H new ATOM 0 HG SER A 139 20.618 -4.026 -12.158 1.00 0.00 H new ATOM 1363 N ILE A 140 18.163 -6.953 -9.522 1.00 0.00 N ATOM 1364 CA ILE A 140 17.589 -7.924 -8.558 1.00 0.00 C ATOM 1365 C ILE A 140 16.238 -8.454 -9.061 1.00 0.00 C ATOM 1366 O ILE A 140 16.057 -9.660 -9.209 1.00 0.00 O ATOM 1367 CB ILE A 140 17.483 -7.281 -7.148 1.00 0.00 C ATOM 1368 CG1 ILE A 140 18.897 -7.036 -6.569 1.00 0.00 C ATOM 1369 CG2 ILE A 140 16.667 -8.153 -6.171 1.00 0.00 C ATOM 1370 CD1 ILE A 140 18.902 -6.219 -5.269 1.00 0.00 C ATOM 0 H ILE A 140 18.209 -6.001 -9.159 1.00 0.00 H new ATOM 0 HA ILE A 140 18.255 -8.783 -8.476 1.00 0.00 H new ATOM 0 HB ILE A 140 16.959 -6.332 -7.263 1.00 0.00 H new ATOM 0 HG12 ILE A 140 19.375 -7.998 -6.384 1.00 0.00 H new ATOM 0 HG13 ILE A 140 19.500 -6.518 -7.315 1.00 0.00 H new ATOM 0 HG21 ILE A 140 16.620 -7.663 -5.198 1.00 0.00 H new ATOM 0 HG22 ILE A 140 15.657 -8.287 -6.559 1.00 0.00 H new ATOM 0 HG23 ILE A 140 17.147 -9.126 -6.064 1.00 0.00 H new ATOM 0 HD11 ILE A 140 19.928 -6.089 -4.925 1.00 0.00 H new ATOM 0 HD12 ILE A 140 18.454 -5.242 -5.451 1.00 0.00 H new ATOM 0 HD13 ILE A 140 18.327 -6.745 -4.507 1.00 0.00 H new ATOM 1382 N GLU A 141 15.315 -7.547 -9.371 1.00 0.00 N ATOM 1383 CA GLU A 141 14.004 -7.799 -9.985 1.00 0.00 C ATOM 1384 C GLU A 141 14.131 -8.585 -11.316 1.00 0.00 C ATOM 1385 O GLU A 141 13.236 -9.350 -11.689 1.00 0.00 O ATOM 1386 CB GLU A 141 13.413 -6.404 -10.257 1.00 0.00 C ATOM 1387 CG GLU A 141 11.930 -6.366 -10.598 1.00 0.00 C ATOM 1388 CD GLU A 141 11.540 -5.003 -11.157 1.00 0.00 C ATOM 1389 OE1 GLU A 141 11.918 -4.653 -12.301 1.00 0.00 O ATOM 1390 OE2 GLU A 141 10.792 -4.277 -10.464 1.00 0.00 O ATOM 0 H GLU A 141 15.467 -6.555 -9.191 1.00 0.00 H new ATOM 0 HA GLU A 141 13.378 -8.405 -9.330 1.00 0.00 H new ATOM 0 HB2 GLU A 141 13.580 -5.782 -9.378 1.00 0.00 H new ATOM 0 HB3 GLU A 141 13.967 -5.950 -11.079 1.00 0.00 H new ATOM 0 HG2 GLU A 141 11.699 -7.143 -11.327 1.00 0.00 H new ATOM 0 HG3 GLU A 141 11.341 -6.581 -9.706 1.00 0.00 H new ATOM 1397 N GLY A 142 15.244 -8.391 -12.041 1.00 0.00 N ATOM 1398 CA GLY A 142 15.619 -9.126 -13.252 1.00 0.00 C ATOM 1399 C GLY A 142 16.122 -10.547 -12.983 1.00 0.00 C ATOM 1400 O GLY A 142 15.672 -11.481 -13.638 1.00 0.00 O ATOM 0 H GLY A 142 15.935 -7.686 -11.785 1.00 0.00 H new ATOM 0 HA2 GLY A 142 14.757 -9.176 -13.917 1.00 0.00 H new ATOM 0 HA3 GLY A 142 16.395 -8.570 -13.778 1.00 0.00 H new ATOM 1404 N MET A 143 17.087 -10.711 -12.075 1.00 0.00 N ATOM 1405 CA MET A 143 17.731 -11.992 -11.732 1.00 0.00 C ATOM 1406 C MET A 143 16.860 -12.920 -10.875 1.00 0.00 C ATOM 1407 O MET A 143 16.672 -14.089 -11.206 1.00 0.00 O ATOM 1408 CB MET A 143 19.066 -11.722 -11.015 1.00 0.00 C ATOM 1409 CG MET A 143 20.105 -11.059 -11.928 1.00 0.00 C ATOM 1410 SD MET A 143 20.916 -12.159 -13.107 1.00 0.00 S ATOM 1411 CE MET A 143 21.968 -13.065 -11.950 1.00 0.00 C ATOM 0 H MET A 143 17.459 -9.929 -11.535 1.00 0.00 H new ATOM 0 HA MET A 143 17.894 -12.515 -12.674 1.00 0.00 H new ATOM 0 HB2 MET A 143 18.887 -11.082 -10.151 1.00 0.00 H new ATOM 0 HB3 MET A 143 19.468 -12.662 -10.637 1.00 0.00 H new ATOM 0 HG2 MET A 143 19.617 -10.257 -12.482 1.00 0.00 H new ATOM 0 HG3 MET A 143 20.869 -10.596 -11.304 1.00 0.00 H new ATOM 0 HE1 MET A 143 22.930 -13.273 -12.419 1.00 0.00 H new ATOM 0 HE2 MET A 143 22.124 -12.465 -11.054 1.00 0.00 H new ATOM 0 HE3 MET A 143 21.486 -14.004 -11.678 1.00 0.00 H new ATOM 1421 N ILE A 144 16.359 -12.427 -9.742 1.00 0.00 N ATOM 1422 CA ILE A 144 15.691 -13.239 -8.697 1.00 0.00 C ATOM 1423 C ILE A 144 14.318 -13.741 -9.138 1.00 0.00 C ATOM 1424 O ILE A 144 13.806 -14.726 -8.636 1.00 0.00 O ATOM 1425 CB ILE A 144 15.618 -12.419 -7.388 1.00 0.00 C ATOM 1426 CG1 ILE A 144 17.005 -11.889 -6.966 1.00 0.00 C ATOM 1427 CG2 ILE A 144 14.994 -13.216 -6.226 1.00 0.00 C ATOM 1428 CD1 ILE A 144 18.104 -12.947 -6.822 1.00 0.00 C ATOM 0 H ILE A 144 16.402 -11.435 -9.510 1.00 0.00 H new ATOM 0 HA ILE A 144 16.285 -14.136 -8.521 1.00 0.00 H new ATOM 0 HB ILE A 144 14.967 -11.572 -7.606 1.00 0.00 H new ATOM 0 HG12 ILE A 144 17.330 -11.151 -7.699 1.00 0.00 H new ATOM 0 HG13 ILE A 144 16.901 -11.368 -6.014 1.00 0.00 H new ATOM 0 HG21 ILE A 144 14.967 -12.594 -5.331 1.00 0.00 H new ATOM 0 HG22 ILE A 144 13.980 -13.513 -6.492 1.00 0.00 H new ATOM 0 HG23 ILE A 144 15.594 -14.105 -6.031 1.00 0.00 H new ATOM 0 HD11 ILE A 144 19.035 -12.466 -6.523 1.00 0.00 H new ATOM 0 HD12 ILE A 144 17.812 -13.675 -6.065 1.00 0.00 H new ATOM 0 HD13 ILE A 144 18.248 -13.454 -7.776 1.00 0.00 H new ATOM 1440 N SER A 145 13.750 -13.104 -10.144 1.00 0.00 N ATOM 1441 CA SER A 145 12.524 -13.538 -10.831 1.00 0.00 C ATOM 1442 C SER A 145 12.665 -14.801 -11.714 1.00 0.00 C ATOM 1443 O SER A 145 11.684 -15.204 -12.344 1.00 0.00 O ATOM 1444 CB SER A 145 11.991 -12.363 -11.657 1.00 0.00 C ATOM 1445 OG SER A 145 12.957 -11.893 -12.574 1.00 0.00 O ATOM 0 H SER A 145 14.133 -12.240 -10.527 1.00 0.00 H new ATOM 0 HA SER A 145 11.824 -13.837 -10.051 1.00 0.00 H new ATOM 0 HB2 SER A 145 11.096 -12.673 -12.197 1.00 0.00 H new ATOM 0 HB3 SER A 145 11.696 -11.553 -10.990 1.00 0.00 H new ATOM 0 HG SER A 145 13.237 -10.989 -12.319 1.00 0.00 H new ATOM 1451 N GLN A 146 13.845 -15.431 -11.805 1.00 0.00 N ATOM 1452 CA GLN A 146 14.148 -16.495 -12.784 1.00 0.00 C ATOM 1453 C GLN A 146 14.583 -17.852 -12.176 1.00 0.00 C ATOM 1454 O GLN A 146 15.410 -18.554 -12.767 1.00 0.00 O ATOM 1455 CB GLN A 146 15.205 -15.974 -13.776 1.00 0.00 C ATOM 1456 CG GLN A 146 14.763 -14.724 -14.546 1.00 0.00 C ATOM 1457 CD GLN A 146 15.738 -14.415 -15.686 1.00 0.00 C ATOM 1458 OE1 GLN A 146 15.859 -15.145 -16.665 1.00 0.00 O ATOM 1459 NE2 GLN A 146 16.512 -13.359 -15.580 1.00 0.00 N ATOM 0 H GLN A 146 14.631 -15.215 -11.192 1.00 0.00 H new ATOM 0 HA GLN A 146 13.209 -16.720 -13.291 1.00 0.00 H new ATOM 0 HB2 GLN A 146 16.122 -15.749 -13.232 1.00 0.00 H new ATOM 0 HB3 GLN A 146 15.443 -16.764 -14.488 1.00 0.00 H new ATOM 0 HG2 GLN A 146 13.761 -14.875 -14.949 1.00 0.00 H new ATOM 0 HG3 GLN A 146 14.709 -13.873 -13.867 1.00 0.00 H new ATOM 0 HE21 GLN A 146 16.425 -12.742 -14.773 1.00 0.00 H new ATOM 0 HE22 GLN A 146 17.200 -13.156 -16.305 1.00 0.00 H new ATOM 1468 N LEU A 147 14.060 -18.253 -11.008 1.00 0.00 N ATOM 1469 CA LEU A 147 14.518 -19.444 -10.256 1.00 0.00 C ATOM 1470 C LEU A 147 13.437 -20.466 -9.854 1.00 0.00 C ATOM 1471 O LEU A 147 13.719 -21.384 -9.082 1.00 0.00 O ATOM 1472 CB LEU A 147 15.365 -18.971 -9.062 1.00 0.00 C ATOM 1473 CG LEU A 147 14.748 -17.889 -8.151 1.00 0.00 C ATOM 1474 CD1 LEU A 147 13.376 -18.259 -7.569 1.00 0.00 C ATOM 1475 CD2 LEU A 147 15.731 -17.550 -7.023 1.00 0.00 C ATOM 0 H LEU A 147 13.297 -17.757 -10.548 1.00 0.00 H new ATOM 0 HA LEU A 147 15.121 -20.031 -10.949 1.00 0.00 H new ATOM 0 HB2 LEU A 147 15.598 -19.840 -8.446 1.00 0.00 H new ATOM 0 HB3 LEU A 147 16.311 -18.591 -9.447 1.00 0.00 H new ATOM 0 HG LEU A 147 14.571 -17.019 -8.783 1.00 0.00 H new ATOM 0 HD11 LEU A 147 13.015 -17.444 -6.941 1.00 0.00 H new ATOM 0 HD12 LEU A 147 12.670 -18.431 -8.382 1.00 0.00 H new ATOM 0 HD13 LEU A 147 13.467 -19.165 -6.970 1.00 0.00 H new ATOM 0 HD21 LEU A 147 15.296 -16.786 -6.379 1.00 0.00 H new ATOM 0 HD22 LEU A 147 15.935 -18.446 -6.437 1.00 0.00 H new ATOM 0 HD23 LEU A 147 16.662 -17.177 -7.451 1.00 0.00 H new ATOM 1487 N GLU A 148 12.231 -20.316 -10.396 1.00 0.00 N ATOM 1488 CA GLU A 148 11.062 -21.185 -10.245 1.00 0.00 C ATOM 1489 C GLU A 148 10.340 -21.034 -8.891 1.00 0.00 C ATOM 1490 O GLU A 148 10.895 -21.329 -7.828 1.00 0.00 O ATOM 1491 CB GLU A 148 11.415 -22.656 -10.533 1.00 0.00 C ATOM 1492 CG GLU A 148 10.238 -23.324 -11.234 1.00 0.00 C ATOM 1493 CD GLU A 148 10.453 -24.825 -11.451 1.00 0.00 C ATOM 1494 OE1 GLU A 148 11.580 -25.246 -11.805 1.00 0.00 O ATOM 1495 OE2 GLU A 148 9.485 -25.609 -11.284 1.00 0.00 O ATOM 0 H GLU A 148 12.028 -19.520 -11.001 1.00 0.00 H new ATOM 0 HA GLU A 148 10.348 -20.848 -10.996 1.00 0.00 H new ATOM 0 HB2 GLU A 148 12.306 -22.713 -11.158 1.00 0.00 H new ATOM 0 HB3 GLU A 148 11.644 -23.177 -9.603 1.00 0.00 H new ATOM 0 HG2 GLU A 148 9.335 -23.172 -10.643 1.00 0.00 H new ATOM 0 HG3 GLU A 148 10.073 -22.842 -12.198 1.00 0.00 H new ATOM 1502 N GLY A 149 9.067 -20.626 -8.936 1.00 0.00 N ATOM 1503 CA GLY A 149 8.218 -20.425 -7.758 1.00 0.00 C ATOM 1504 C GLY A 149 8.140 -18.975 -7.275 1.00 0.00 C ATOM 1505 O GLY A 149 7.819 -18.771 -6.110 1.00 0.00 O ATOM 0 H GLY A 149 8.588 -20.422 -9.813 1.00 0.00 H new ATOM 0 HA2 GLY A 149 7.211 -20.773 -7.987 1.00 0.00 H new ATOM 0 HA3 GLY A 149 8.593 -21.046 -6.945 1.00 0.00 H new ATOM 1509 N VAL A 150 8.432 -17.996 -8.135 1.00 0.00 N ATOM 1510 CA VAL A 150 8.448 -16.544 -7.863 1.00 0.00 C ATOM 1511 C VAL A 150 7.448 -15.820 -8.779 1.00 0.00 C ATOM 1512 O VAL A 150 7.739 -15.525 -9.936 1.00 0.00 O ATOM 1513 CB VAL A 150 9.885 -15.959 -7.933 1.00 0.00 C ATOM 1514 CG1 VAL A 150 10.662 -16.342 -9.207 1.00 0.00 C ATOM 1515 CG2 VAL A 150 9.909 -14.428 -7.747 1.00 0.00 C ATOM 0 H VAL A 150 8.680 -18.202 -9.103 1.00 0.00 H new ATOM 0 HA VAL A 150 8.120 -16.376 -6.837 1.00 0.00 H new ATOM 0 HB VAL A 150 10.400 -16.426 -7.093 1.00 0.00 H new ATOM 0 HG11 VAL A 150 11.655 -15.893 -9.176 1.00 0.00 H new ATOM 0 HG12 VAL A 150 10.756 -17.426 -9.264 1.00 0.00 H new ATOM 0 HG13 VAL A 150 10.126 -15.978 -10.083 1.00 0.00 H new ATOM 0 HG21 VAL A 150 10.937 -14.071 -7.805 1.00 0.00 H new ATOM 0 HG22 VAL A 150 9.317 -13.957 -8.531 1.00 0.00 H new ATOM 0 HG23 VAL A 150 9.490 -14.173 -6.773 1.00 0.00 H new ATOM 1525 N GLN A 151 6.232 -15.589 -8.283 1.00 0.00 N ATOM 1526 CA GLN A 151 5.103 -15.093 -9.076 1.00 0.00 C ATOM 1527 C GLN A 151 5.236 -13.592 -9.381 1.00 0.00 C ATOM 1528 O GLN A 151 5.217 -13.189 -10.547 1.00 0.00 O ATOM 1529 CB GLN A 151 3.800 -15.394 -8.309 1.00 0.00 C ATOM 1530 CG GLN A 151 2.538 -15.156 -9.144 1.00 0.00 C ATOM 1531 CD GLN A 151 1.244 -15.586 -8.459 1.00 0.00 C ATOM 1532 OE1 GLN A 151 0.858 -16.751 -8.474 1.00 0.00 O ATOM 1533 NE2 GLN A 151 0.494 -14.682 -7.878 1.00 0.00 N ATOM 0 H GLN A 151 5.998 -15.743 -7.302 1.00 0.00 H new ATOM 0 HA GLN A 151 5.090 -15.601 -10.040 1.00 0.00 H new ATOM 0 HB2 GLN A 151 3.815 -16.431 -7.973 1.00 0.00 H new ATOM 0 HB3 GLN A 151 3.760 -14.770 -7.416 1.00 0.00 H new ATOM 0 HG2 GLN A 151 2.472 -14.096 -9.388 1.00 0.00 H new ATOM 0 HG3 GLN A 151 2.633 -15.694 -10.087 1.00 0.00 H new ATOM 0 HE21 GLN A 151 0.796 -13.708 -7.854 1.00 0.00 H new ATOM 0 HE22 GLN A 151 -0.391 -14.952 -7.450 1.00 0.00 H new ATOM 1542 N GLN A 152 5.363 -12.766 -8.338 1.00 0.00 N ATOM 1543 CA GLN A 152 5.348 -11.303 -8.412 1.00 0.00 C ATOM 1544 C GLN A 152 6.370 -10.743 -7.419 1.00 0.00 C ATOM 1545 O GLN A 152 6.355 -11.117 -6.251 1.00 0.00 O ATOM 1546 CB GLN A 152 3.927 -10.798 -8.087 1.00 0.00 C ATOM 1547 CG GLN A 152 3.668 -9.380 -8.598 1.00 0.00 C ATOM 1548 CD GLN A 152 2.210 -8.935 -8.436 1.00 0.00 C ATOM 1549 OE1 GLN A 152 1.266 -9.688 -8.676 1.00 0.00 O ATOM 1550 NE2 GLN A 152 1.966 -7.705 -8.045 1.00 0.00 N ATOM 0 H GLN A 152 5.483 -13.111 -7.386 1.00 0.00 H new ATOM 0 HA GLN A 152 5.616 -10.967 -9.414 1.00 0.00 H new ATOM 0 HB2 GLN A 152 3.196 -11.477 -8.527 1.00 0.00 H new ATOM 0 HB3 GLN A 152 3.776 -10.823 -7.008 1.00 0.00 H new ATOM 0 HG2 GLN A 152 4.315 -8.684 -8.063 1.00 0.00 H new ATOM 0 HG3 GLN A 152 3.943 -9.325 -9.651 1.00 0.00 H new ATOM 0 HE21 GLN A 152 2.739 -7.071 -7.843 1.00 0.00 H new ATOM 0 HE22 GLN A 152 1.003 -7.384 -7.943 1.00 0.00 H new ATOM 1559 N ILE A 153 7.246 -9.838 -7.848 1.00 0.00 N ATOM 1560 CA ILE A 153 8.418 -9.370 -7.085 1.00 0.00 C ATOM 1561 C ILE A 153 8.620 -7.861 -7.281 1.00 0.00 C ATOM 1562 O ILE A 153 8.644 -7.364 -8.410 1.00 0.00 O ATOM 1563 CB ILE A 153 9.665 -10.229 -7.448 1.00 0.00 C ATOM 1564 CG1 ILE A 153 10.976 -9.677 -6.834 1.00 0.00 C ATOM 1565 CG2 ILE A 153 9.841 -10.436 -8.966 1.00 0.00 C ATOM 1566 CD1 ILE A 153 12.225 -10.519 -7.124 1.00 0.00 C ATOM 0 H ILE A 153 7.165 -9.392 -8.762 1.00 0.00 H new ATOM 0 HA ILE A 153 8.251 -9.509 -6.017 1.00 0.00 H new ATOM 0 HB ILE A 153 9.464 -11.203 -7.001 1.00 0.00 H new ATOM 0 HG12 ILE A 153 11.140 -8.667 -7.210 1.00 0.00 H new ATOM 0 HG13 ILE A 153 10.850 -9.598 -5.754 1.00 0.00 H new ATOM 0 HG21 ILE A 153 10.728 -11.042 -9.150 1.00 0.00 H new ATOM 0 HG22 ILE A 153 8.964 -10.944 -9.368 1.00 0.00 H new ATOM 0 HG23 ILE A 153 9.956 -9.468 -9.454 1.00 0.00 H new ATOM 0 HD11 ILE A 153 13.093 -10.056 -6.655 1.00 0.00 H new ATOM 0 HD12 ILE A 153 12.088 -11.523 -6.722 1.00 0.00 H new ATOM 0 HD13 ILE A 153 12.382 -10.577 -8.201 1.00 0.00 H new ATOM 1578 N SER A 154 8.758 -7.123 -6.180 1.00 0.00 N ATOM 1579 CA SER A 154 9.011 -5.678 -6.182 1.00 0.00 C ATOM 1580 C SER A 154 9.981 -5.273 -5.058 1.00 0.00 C ATOM 1581 O SER A 154 9.772 -5.630 -3.898 1.00 0.00 O ATOM 1582 CB SER A 154 7.690 -4.917 -6.034 1.00 0.00 C ATOM 1583 OG SER A 154 7.880 -3.567 -6.416 1.00 0.00 O ATOM 0 H SER A 154 8.696 -7.518 -5.242 1.00 0.00 H new ATOM 0 HA SER A 154 9.476 -5.420 -7.133 1.00 0.00 H new ATOM 0 HB2 SER A 154 6.921 -5.377 -6.654 1.00 0.00 H new ATOM 0 HB3 SER A 154 7.341 -4.969 -5.003 1.00 0.00 H new ATOM 0 HG SER A 154 7.035 -3.079 -6.324 1.00 0.00 H new ATOM 1589 N VAL A 155 11.030 -4.516 -5.370 1.00 0.00 N ATOM 1590 CA VAL A 155 12.131 -4.145 -4.467 1.00 0.00 C ATOM 1591 C VAL A 155 12.489 -2.670 -4.637 1.00 0.00 C ATOM 1592 O VAL A 155 12.492 -2.152 -5.752 1.00 0.00 O ATOM 1593 CB VAL A 155 13.355 -5.078 -4.652 1.00 0.00 C ATOM 1594 CG1 VAL A 155 13.889 -5.146 -6.094 1.00 0.00 C ATOM 1595 CG2 VAL A 155 14.522 -4.746 -3.707 1.00 0.00 C ATOM 0 H VAL A 155 11.147 -4.122 -6.304 1.00 0.00 H new ATOM 0 HA VAL A 155 11.795 -4.281 -3.439 1.00 0.00 H new ATOM 0 HB VAL A 155 12.954 -6.058 -4.395 1.00 0.00 H new ATOM 0 HG11 VAL A 155 14.744 -5.820 -6.134 1.00 0.00 H new ATOM 0 HG12 VAL A 155 13.105 -5.515 -6.755 1.00 0.00 H new ATOM 0 HG13 VAL A 155 14.196 -4.151 -6.416 1.00 0.00 H new ATOM 0 HG21 VAL A 155 15.345 -5.437 -3.889 1.00 0.00 H new ATOM 0 HG22 VAL A 155 14.858 -3.725 -3.888 1.00 0.00 H new ATOM 0 HG23 VAL A 155 14.191 -4.841 -2.673 1.00 0.00 H new ATOM 1605 N SER A 156 12.756 -1.988 -3.523 1.00 0.00 N ATOM 1606 CA SER A 156 13.050 -0.549 -3.504 1.00 0.00 C ATOM 1607 C SER A 156 14.116 -0.152 -2.467 1.00 0.00 C ATOM 1608 O SER A 156 14.226 -0.744 -1.387 1.00 0.00 O ATOM 1609 CB SER A 156 11.753 0.257 -3.326 1.00 0.00 C ATOM 1610 OG SER A 156 11.055 -0.084 -2.138 1.00 0.00 O ATOM 0 H SER A 156 12.775 -2.420 -2.599 1.00 0.00 H new ATOM 0 HA SER A 156 13.488 -0.303 -4.471 1.00 0.00 H new ATOM 0 HB2 SER A 156 11.990 1.321 -3.310 1.00 0.00 H new ATOM 0 HB3 SER A 156 11.104 0.088 -4.185 1.00 0.00 H new ATOM 0 HG SER A 156 10.240 0.456 -2.071 1.00 0.00 H new ATOM 1616 N LEU A 157 14.919 0.865 -2.805 1.00 0.00 N ATOM 1617 CA LEU A 157 16.044 1.339 -1.986 1.00 0.00 C ATOM 1618 C LEU A 157 15.625 2.109 -0.717 1.00 0.00 C ATOM 1619 O LEU A 157 16.407 2.161 0.230 1.00 0.00 O ATOM 1620 CB LEU A 157 16.965 2.240 -2.825 1.00 0.00 C ATOM 1621 CG LEU A 157 17.392 1.764 -4.226 1.00 0.00 C ATOM 1622 CD1 LEU A 157 18.391 2.782 -4.767 1.00 0.00 C ATOM 1623 CD2 LEU A 157 18.107 0.413 -4.255 1.00 0.00 C ATOM 0 H LEU A 157 14.804 1.392 -3.671 1.00 0.00 H new ATOM 0 HA LEU A 157 16.561 0.438 -1.655 1.00 0.00 H new ATOM 0 HB2 LEU A 157 16.468 3.203 -2.941 1.00 0.00 H new ATOM 0 HB3 LEU A 157 17.871 2.416 -2.246 1.00 0.00 H new ATOM 0 HG LEU A 157 16.475 1.663 -4.807 1.00 0.00 H new ATOM 0 HD11 LEU A 157 18.718 2.478 -5.761 1.00 0.00 H new ATOM 0 HD12 LEU A 157 17.917 3.762 -4.824 1.00 0.00 H new ATOM 0 HD13 LEU A 157 19.253 2.834 -4.102 1.00 0.00 H new ATOM 0 HD21 LEU A 157 18.369 0.162 -5.283 1.00 0.00 H new ATOM 0 HD22 LEU A 157 19.014 0.468 -3.653 1.00 0.00 H new ATOM 0 HD23 LEU A 157 17.449 -0.356 -3.850 1.00 0.00 H new ATOM 1635 N ALA A 158 14.424 2.706 -0.697 1.00 0.00 N ATOM 1636 CA ALA A 158 13.944 3.653 0.318 1.00 0.00 C ATOM 1637 C ALA A 158 14.029 3.111 1.750 1.00 0.00 C ATOM 1638 O ALA A 158 14.455 3.821 2.663 1.00 0.00 O ATOM 1639 CB ALA A 158 12.498 4.010 -0.045 1.00 0.00 C ATOM 0 H ALA A 158 13.729 2.533 -1.423 1.00 0.00 H new ATOM 0 HA ALA A 158 14.588 4.532 0.311 1.00 0.00 H new ATOM 0 HB1 ALA A 158 12.102 4.714 0.687 1.00 0.00 H new ATOM 0 HB2 ALA A 158 12.473 4.464 -1.036 1.00 0.00 H new ATOM 0 HB3 ALA A 158 11.889 3.106 -0.045 1.00 0.00 H new ATOM 1645 N GLU A 159 13.654 1.848 1.940 1.00 0.00 N ATOM 1646 CA GLU A 159 13.889 1.087 3.171 1.00 0.00 C ATOM 1647 C GLU A 159 14.921 -0.028 2.924 1.00 0.00 C ATOM 1648 O GLU A 159 15.468 -0.596 3.873 1.00 0.00 O ATOM 1649 CB GLU A 159 12.567 0.498 3.691 1.00 0.00 C ATOM 1650 CG GLU A 159 11.431 1.531 3.765 1.00 0.00 C ATOM 1651 CD GLU A 159 10.136 0.915 4.295 1.00 0.00 C ATOM 1652 OE1 GLU A 159 10.154 0.220 5.340 1.00 0.00 O ATOM 1653 OE2 GLU A 159 9.085 1.089 3.635 1.00 0.00 O ATOM 0 H GLU A 159 13.165 1.309 1.225 1.00 0.00 H new ATOM 0 HA GLU A 159 14.289 1.761 3.929 1.00 0.00 H new ATOM 0 HB2 GLU A 159 12.262 -0.322 3.041 1.00 0.00 H new ATOM 0 HB3 GLU A 159 12.730 0.075 4.682 1.00 0.00 H new ATOM 0 HG2 GLU A 159 11.732 2.356 4.411 1.00 0.00 H new ATOM 0 HG3 GLU A 159 11.255 1.949 2.774 1.00 0.00 H new ATOM 1660 N GLY A 160 15.233 -0.330 1.654 1.00 0.00 N ATOM 1661 CA GLY A 160 16.147 -1.390 1.235 1.00 0.00 C ATOM 1662 C GLY A 160 15.470 -2.750 1.327 1.00 0.00 C ATOM 1663 O GLY A 160 16.032 -3.660 1.945 1.00 0.00 O ATOM 0 H GLY A 160 14.837 0.181 0.865 1.00 0.00 H new ATOM 0 HA2 GLY A 160 16.476 -1.210 0.211 1.00 0.00 H new ATOM 0 HA3 GLY A 160 17.038 -1.378 1.863 1.00 0.00 H new ATOM 1667 N THR A 161 14.261 -2.875 0.762 1.00 0.00 N ATOM 1668 CA THR A 161 13.374 -4.031 0.977 1.00 0.00 C ATOM 1669 C THR A 161 12.663 -4.526 -0.277 1.00 0.00 C ATOM 1670 O THR A 161 12.270 -3.735 -1.138 1.00 0.00 O ATOM 1671 CB THR A 161 12.307 -3.716 2.028 1.00 0.00 C ATOM 1672 OG1 THR A 161 11.615 -2.545 1.664 1.00 0.00 O ATOM 1673 CG2 THR A 161 12.868 -3.536 3.438 1.00 0.00 C ATOM 0 H THR A 161 13.866 -2.172 0.137 1.00 0.00 H new ATOM 0 HA THR A 161 14.042 -4.824 1.313 1.00 0.00 H new ATOM 0 HB THR A 161 11.642 -4.579 2.054 1.00 0.00 H new ATOM 0 HG1 THR A 161 10.931 -2.346 2.337 1.00 0.00 H new ATOM 0 HG21 THR A 161 12.054 -3.315 4.128 1.00 0.00 H new ATOM 0 HG22 THR A 161 13.370 -4.452 3.750 1.00 0.00 H new ATOM 0 HG23 THR A 161 13.581 -2.712 3.443 1.00 0.00 H new ATOM 1681 N ALA A 162 12.441 -5.842 -0.327 1.00 0.00 N ATOM 1682 CA ALA A 162 11.671 -6.547 -1.356 1.00 0.00 C ATOM 1683 C ALA A 162 10.383 -7.167 -0.797 1.00 0.00 C ATOM 1684 O ALA A 162 10.424 -7.775 0.272 1.00 0.00 O ATOM 1685 CB ALA A 162 12.538 -7.668 -1.956 1.00 0.00 C ATOM 0 H ALA A 162 12.811 -6.475 0.382 1.00 0.00 H new ATOM 0 HA ALA A 162 11.391 -5.816 -2.115 1.00 0.00 H new ATOM 0 HB1 ALA A 162 11.971 -8.196 -2.722 1.00 0.00 H new ATOM 0 HB2 ALA A 162 13.434 -7.236 -2.401 1.00 0.00 H new ATOM 0 HB3 ALA A 162 12.824 -8.367 -1.170 1.00 0.00 H new ATOM 1691 N THR A 163 9.274 -7.087 -1.547 1.00 0.00 N ATOM 1692 CA THR A 163 8.031 -7.841 -1.322 1.00 0.00 C ATOM 1693 C THR A 163 7.895 -8.815 -2.481 1.00 0.00 C ATOM 1694 O THR A 163 7.972 -8.413 -3.647 1.00 0.00 O ATOM 1695 CB THR A 163 6.800 -6.932 -1.187 1.00 0.00 C ATOM 1696 OG1 THR A 163 5.676 -7.767 -1.001 1.00 0.00 O ATOM 1697 CG2 THR A 163 6.522 -6.005 -2.372 1.00 0.00 C ATOM 0 H THR A 163 9.216 -6.472 -2.358 1.00 0.00 H new ATOM 0 HA THR A 163 8.084 -8.373 -0.372 1.00 0.00 H new ATOM 0 HB THR A 163 7.003 -6.268 -0.346 1.00 0.00 H new ATOM 0 HG1 THR A 163 4.871 -7.216 -0.909 1.00 0.00 H new ATOM 0 HG21 THR A 163 5.631 -5.411 -2.168 1.00 0.00 H new ATOM 0 HG22 THR A 163 7.374 -5.342 -2.523 1.00 0.00 H new ATOM 0 HG23 THR A 163 6.362 -6.601 -3.271 1.00 0.00 H new ATOM 1705 N VAL A 164 7.742 -10.102 -2.185 1.00 0.00 N ATOM 1706 CA VAL A 164 7.717 -11.143 -3.213 1.00 0.00 C ATOM 1707 C VAL A 164 6.684 -12.223 -2.871 1.00 0.00 C ATOM 1708 O VAL A 164 6.618 -12.688 -1.734 1.00 0.00 O ATOM 1709 CB VAL A 164 9.142 -11.647 -3.578 1.00 0.00 C ATOM 1710 CG1 VAL A 164 10.233 -11.390 -2.518 1.00 0.00 C ATOM 1711 CG2 VAL A 164 9.176 -13.126 -3.965 1.00 0.00 C ATOM 0 H VAL A 164 7.632 -10.453 -1.234 1.00 0.00 H new ATOM 0 HA VAL A 164 7.365 -10.713 -4.150 1.00 0.00 H new ATOM 0 HB VAL A 164 9.384 -11.030 -4.444 1.00 0.00 H new ATOM 0 HG11 VAL A 164 11.186 -11.781 -2.874 1.00 0.00 H new ATOM 0 HG12 VAL A 164 10.324 -10.318 -2.342 1.00 0.00 H new ATOM 0 HG13 VAL A 164 9.961 -11.889 -1.588 1.00 0.00 H new ATOM 0 HG21 VAL A 164 10.198 -13.415 -4.208 1.00 0.00 H new ATOM 0 HG22 VAL A 164 8.817 -13.729 -3.131 1.00 0.00 H new ATOM 0 HG23 VAL A 164 8.537 -13.290 -4.832 1.00 0.00 H new ATOM 1721 N LEU A 165 5.901 -12.606 -3.887 1.00 0.00 N ATOM 1722 CA LEU A 165 4.866 -13.639 -3.880 1.00 0.00 C ATOM 1723 C LEU A 165 5.530 -14.919 -4.389 1.00 0.00 C ATOM 1724 O LEU A 165 5.925 -14.991 -5.554 1.00 0.00 O ATOM 1725 CB LEU A 165 3.720 -13.199 -4.828 1.00 0.00 C ATOM 1726 CG LEU A 165 2.405 -14.020 -4.830 1.00 0.00 C ATOM 1727 CD1 LEU A 165 2.539 -15.550 -4.914 1.00 0.00 C ATOM 1728 CD2 LEU A 165 1.540 -13.692 -3.607 1.00 0.00 C ATOM 0 H LEU A 165 5.983 -12.166 -4.804 1.00 0.00 H new ATOM 0 HA LEU A 165 4.444 -13.799 -2.888 1.00 0.00 H new ATOM 0 HB2 LEU A 165 3.466 -12.167 -4.585 1.00 0.00 H new ATOM 0 HB3 LEU A 165 4.112 -13.199 -5.845 1.00 0.00 H new ATOM 0 HG LEU A 165 1.939 -13.705 -5.764 1.00 0.00 H new ATOM 0 HD11 LEU A 165 1.548 -16.003 -4.907 1.00 0.00 H new ATOM 0 HD12 LEU A 165 3.055 -15.820 -5.836 1.00 0.00 H new ATOM 0 HD13 LEU A 165 3.110 -15.913 -4.059 1.00 0.00 H new ATOM 0 HD21 LEU A 165 0.626 -14.284 -3.639 1.00 0.00 H new ATOM 0 HD22 LEU A 165 2.093 -13.926 -2.697 1.00 0.00 H new ATOM 0 HD23 LEU A 165 1.286 -12.632 -3.615 1.00 0.00 H new ATOM 1740 N TYR A 166 5.646 -15.918 -3.520 1.00 0.00 N ATOM 1741 CA TYR A 166 6.220 -17.222 -3.839 1.00 0.00 C ATOM 1742 C TYR A 166 5.179 -18.356 -3.824 1.00 0.00 C ATOM 1743 O TYR A 166 4.098 -18.235 -3.239 1.00 0.00 O ATOM 1744 CB TYR A 166 7.414 -17.508 -2.910 1.00 0.00 C ATOM 1745 CG TYR A 166 7.082 -17.876 -1.471 1.00 0.00 C ATOM 1746 CD1 TYR A 166 6.967 -16.874 -0.487 1.00 0.00 C ATOM 1747 CD2 TYR A 166 6.933 -19.231 -1.110 1.00 0.00 C ATOM 1748 CE1 TYR A 166 6.710 -17.223 0.854 1.00 0.00 C ATOM 1749 CE2 TYR A 166 6.651 -19.583 0.224 1.00 0.00 C ATOM 1750 CZ TYR A 166 6.554 -18.581 1.213 1.00 0.00 C ATOM 1751 OH TYR A 166 6.327 -18.939 2.504 1.00 0.00 O ATOM 0 H TYR A 166 5.336 -15.842 -2.551 1.00 0.00 H new ATOM 0 HA TYR A 166 6.583 -17.186 -4.866 1.00 0.00 H new ATOM 0 HB2 TYR A 166 7.997 -18.320 -3.344 1.00 0.00 H new ATOM 0 HB3 TYR A 166 8.055 -16.627 -2.897 1.00 0.00 H new ATOM 0 HD1 TYR A 166 7.076 -15.835 -0.761 1.00 0.00 H new ATOM 0 HD2 TYR A 166 7.036 -20.002 -1.860 1.00 0.00 H new ATOM 0 HE1 TYR A 166 6.632 -16.453 1.607 1.00 0.00 H new ATOM 0 HE2 TYR A 166 6.509 -20.620 0.490 1.00 0.00 H new ATOM 0 HH TYR A 166 6.245 -19.914 2.564 1.00 0.00 H new ATOM 1761 N ASN A 167 5.544 -19.483 -4.437 1.00 0.00 N ATOM 1762 CA ASN A 167 4.763 -20.722 -4.519 1.00 0.00 C ATOM 1763 C ASN A 167 5.239 -21.696 -3.417 1.00 0.00 C ATOM 1764 O ASN A 167 6.254 -22.376 -3.623 1.00 0.00 O ATOM 1765 CB ASN A 167 4.989 -21.341 -5.913 1.00 0.00 C ATOM 1766 CG ASN A 167 4.165 -20.694 -7.010 1.00 0.00 C ATOM 1767 OD1 ASN A 167 4.447 -19.592 -7.465 1.00 0.00 O ATOM 1768 ND2 ASN A 167 3.144 -21.371 -7.489 1.00 0.00 N ATOM 0 H ASN A 167 6.441 -19.562 -4.916 1.00 0.00 H new ATOM 0 HA ASN A 167 3.702 -20.521 -4.373 1.00 0.00 H new ATOM 0 HB2 ASN A 167 6.045 -21.261 -6.169 1.00 0.00 H new ATOM 0 HB3 ASN A 167 4.751 -22.404 -5.871 1.00 0.00 H new ATOM 0 HD21 ASN A 167 2.581 -20.979 -8.244 1.00 0.00 H new ATOM 0 HD22 ASN A 167 2.915 -22.288 -7.105 1.00 0.00 H new ATOM 1775 N PRO A 168 4.563 -21.798 -2.250 1.00 0.00 N ATOM 1776 CA PRO A 168 5.100 -22.526 -1.101 1.00 0.00 C ATOM 1777 C PRO A 168 5.184 -24.050 -1.275 1.00 0.00 C ATOM 1778 O PRO A 168 5.858 -24.701 -0.477 1.00 0.00 O ATOM 1779 CB PRO A 168 4.242 -22.120 0.105 1.00 0.00 C ATOM 1780 CG PRO A 168 3.428 -20.912 -0.364 1.00 0.00 C ATOM 1781 CD PRO A 168 3.320 -21.148 -1.863 1.00 0.00 C ATOM 0 HA PRO A 168 6.146 -22.250 -0.965 1.00 0.00 H new ATOM 0 HB2 PRO A 168 3.590 -22.936 0.416 1.00 0.00 H new ATOM 0 HB3 PRO A 168 4.865 -21.865 0.962 1.00 0.00 H new ATOM 0 HG2 PRO A 168 2.448 -20.874 0.112 1.00 0.00 H new ATOM 0 HG3 PRO A 168 3.930 -19.972 -0.137 1.00 0.00 H new ATOM 0 HD2 PRO A 168 2.460 -21.775 -2.100 1.00 0.00 H new ATOM 0 HD3 PRO A 168 3.186 -20.208 -2.399 1.00 0.00 H new ATOM 1789 N ALA A 169 4.558 -24.629 -2.312 1.00 0.00 N ATOM 1790 CA ALA A 169 4.774 -26.030 -2.695 1.00 0.00 C ATOM 1791 C ALA A 169 6.090 -26.231 -3.480 1.00 0.00 C ATOM 1792 O ALA A 169 6.644 -27.332 -3.493 1.00 0.00 O ATOM 1793 CB ALA A 169 3.567 -26.483 -3.526 1.00 0.00 C ATOM 0 H ALA A 169 3.890 -24.139 -2.906 1.00 0.00 H new ATOM 0 HA ALA A 169 4.868 -26.635 -1.793 1.00 0.00 H new ATOM 0 HB1 ALA A 169 3.701 -27.523 -3.825 1.00 0.00 H new ATOM 0 HB2 ALA A 169 2.659 -26.391 -2.930 1.00 0.00 H new ATOM 0 HB3 ALA A 169 3.482 -25.858 -4.415 1.00 0.00 H new ATOM 1799 N VAL A 170 6.586 -25.176 -4.133 1.00 0.00 N ATOM 1800 CA VAL A 170 7.769 -25.181 -5.012 1.00 0.00 C ATOM 1801 C VAL A 170 9.023 -24.744 -4.249 1.00 0.00 C ATOM 1802 O VAL A 170 10.029 -25.448 -4.281 1.00 0.00 O ATOM 1803 CB VAL A 170 7.560 -24.284 -6.261 1.00 0.00 C ATOM 1804 CG1 VAL A 170 8.803 -24.242 -7.168 1.00 0.00 C ATOM 1805 CG2 VAL A 170 6.358 -24.773 -7.089 1.00 0.00 C ATOM 0 H VAL A 170 6.158 -24.253 -4.063 1.00 0.00 H new ATOM 0 HA VAL A 170 7.909 -26.206 -5.355 1.00 0.00 H new ATOM 0 HB VAL A 170 7.373 -23.277 -5.887 1.00 0.00 H new ATOM 0 HG11 VAL A 170 8.605 -23.601 -8.027 1.00 0.00 H new ATOM 0 HG12 VAL A 170 9.649 -23.846 -6.607 1.00 0.00 H new ATOM 0 HG13 VAL A 170 9.036 -25.249 -7.513 1.00 0.00 H new ATOM 0 HG21 VAL A 170 6.230 -24.130 -7.960 1.00 0.00 H new ATOM 0 HG22 VAL A 170 6.535 -25.797 -7.417 1.00 0.00 H new ATOM 0 HG23 VAL A 170 5.457 -24.739 -6.477 1.00 0.00 H new ATOM 1815 N ILE A 171 8.972 -23.610 -3.542 1.00 0.00 N ATOM 1816 CA ILE A 171 10.145 -22.971 -2.926 1.00 0.00 C ATOM 1817 C ILE A 171 9.874 -22.530 -1.479 1.00 0.00 C ATOM 1818 O ILE A 171 8.754 -22.194 -1.097 1.00 0.00 O ATOM 1819 CB ILE A 171 10.672 -21.832 -3.842 1.00 0.00 C ATOM 1820 CG1 ILE A 171 11.960 -21.207 -3.250 1.00 0.00 C ATOM 1821 CG2 ILE A 171 9.597 -20.763 -4.127 1.00 0.00 C ATOM 1822 CD1 ILE A 171 12.774 -20.341 -4.215 1.00 0.00 C ATOM 0 H ILE A 171 8.103 -23.101 -3.378 1.00 0.00 H new ATOM 0 HA ILE A 171 10.944 -23.708 -2.842 1.00 0.00 H new ATOM 0 HB ILE A 171 10.922 -22.277 -4.805 1.00 0.00 H new ATOM 0 HG12 ILE A 171 11.685 -20.600 -2.387 1.00 0.00 H new ATOM 0 HG13 ILE A 171 12.598 -22.011 -2.884 1.00 0.00 H new ATOM 0 HG21 ILE A 171 10.015 -19.989 -4.771 1.00 0.00 H new ATOM 0 HG22 ILE A 171 8.745 -21.227 -4.623 1.00 0.00 H new ATOM 0 HG23 ILE A 171 9.270 -20.316 -3.188 1.00 0.00 H new ATOM 0 HD11 ILE A 171 13.654 -19.953 -3.702 1.00 0.00 H new ATOM 0 HD12 ILE A 171 13.088 -20.943 -5.068 1.00 0.00 H new ATOM 0 HD13 ILE A 171 12.161 -19.510 -4.564 1.00 0.00 H new ATOM 1834 N SER A 172 10.922 -22.541 -0.662 1.00 0.00 N ATOM 1835 CA SER A 172 10.925 -22.084 0.730 1.00 0.00 C ATOM 1836 C SER A 172 11.459 -20.643 0.872 1.00 0.00 C ATOM 1837 O SER A 172 12.447 -20.299 0.213 1.00 0.00 O ATOM 1838 CB SER A 172 11.849 -23.012 1.515 1.00 0.00 C ATOM 1839 OG SER A 172 12.010 -22.572 2.851 1.00 0.00 O ATOM 0 H SER A 172 11.835 -22.883 -0.962 1.00 0.00 H new ATOM 0 HA SER A 172 9.900 -22.099 1.101 1.00 0.00 H new ATOM 0 HB2 SER A 172 11.442 -24.023 1.510 1.00 0.00 H new ATOM 0 HB3 SER A 172 12.822 -23.058 1.026 1.00 0.00 H new ATOM 0 HG SER A 172 12.605 -23.187 3.328 1.00 0.00 H new ATOM 1845 N PRO A 173 10.911 -19.813 1.785 1.00 0.00 N ATOM 1846 CA PRO A 173 11.381 -18.446 1.988 1.00 0.00 C ATOM 1847 C PRO A 173 12.812 -18.355 2.542 1.00 0.00 C ATOM 1848 O PRO A 173 13.426 -17.298 2.420 1.00 0.00 O ATOM 1849 CB PRO A 173 10.356 -17.786 2.915 1.00 0.00 C ATOM 1850 CG PRO A 173 9.766 -18.955 3.694 1.00 0.00 C ATOM 1851 CD PRO A 173 9.810 -20.107 2.692 1.00 0.00 C ATOM 0 HA PRO A 173 11.451 -17.929 1.031 1.00 0.00 H new ATOM 0 HB2 PRO A 173 10.826 -17.060 3.578 1.00 0.00 H new ATOM 0 HB3 PRO A 173 9.590 -17.254 2.351 1.00 0.00 H new ATOM 0 HG2 PRO A 173 10.349 -19.177 4.588 1.00 0.00 H new ATOM 0 HG3 PRO A 173 8.748 -18.746 4.022 1.00 0.00 H new ATOM 0 HD2 PRO A 173 9.967 -21.059 3.199 1.00 0.00 H new ATOM 0 HD3 PRO A 173 8.868 -20.187 2.149 1.00 0.00 H new ATOM 1859 N GLU A 174 13.383 -19.440 3.093 1.00 0.00 N ATOM 1860 CA GLU A 174 14.787 -19.444 3.542 1.00 0.00 C ATOM 1861 C GLU A 174 15.761 -19.402 2.345 1.00 0.00 C ATOM 1862 O GLU A 174 16.901 -18.942 2.456 1.00 0.00 O ATOM 1863 CB GLU A 174 15.091 -20.689 4.399 1.00 0.00 C ATOM 1864 CG GLU A 174 14.138 -20.905 5.585 1.00 0.00 C ATOM 1865 CD GLU A 174 14.687 -21.945 6.571 1.00 0.00 C ATOM 1866 OE1 GLU A 174 14.501 -23.171 6.359 1.00 0.00 O ATOM 1867 OE2 GLU A 174 15.341 -21.548 7.564 1.00 0.00 O ATOM 0 H GLU A 174 12.895 -20.324 3.238 1.00 0.00 H new ATOM 0 HA GLU A 174 14.930 -18.548 4.146 1.00 0.00 H new ATOM 0 HB2 GLU A 174 15.057 -21.570 3.759 1.00 0.00 H new ATOM 0 HB3 GLU A 174 16.109 -20.611 4.779 1.00 0.00 H new ATOM 0 HG2 GLU A 174 13.982 -19.959 6.103 1.00 0.00 H new ATOM 0 HG3 GLU A 174 13.166 -21.231 5.216 1.00 0.00 H new ATOM 1874 N GLU A 175 15.319 -19.919 1.199 1.00 0.00 N ATOM 1875 CA GLU A 175 16.047 -19.990 -0.068 1.00 0.00 C ATOM 1876 C GLU A 175 16.100 -18.633 -0.800 1.00 0.00 C ATOM 1877 O GLU A 175 16.958 -18.433 -1.660 1.00 0.00 O ATOM 1878 CB GLU A 175 15.406 -21.077 -0.948 1.00 0.00 C ATOM 1879 CG GLU A 175 15.166 -22.416 -0.235 1.00 0.00 C ATOM 1880 CD GLU A 175 16.418 -23.230 0.096 1.00 0.00 C ATOM 1881 OE1 GLU A 175 17.430 -23.179 -0.641 1.00 0.00 O ATOM 1882 OE2 GLU A 175 16.375 -24.001 1.082 1.00 0.00 O ATOM 0 H GLU A 175 14.386 -20.324 1.126 1.00 0.00 H new ATOM 0 HA GLU A 175 17.084 -20.251 0.145 1.00 0.00 H new ATOM 0 HB2 GLU A 175 14.453 -20.705 -1.326 1.00 0.00 H new ATOM 0 HB3 GLU A 175 16.046 -21.250 -1.813 1.00 0.00 H new ATOM 0 HG2 GLU A 175 14.628 -22.220 0.692 1.00 0.00 H new ATOM 0 HG3 GLU A 175 14.514 -23.026 -0.860 1.00 0.00 H new ATOM 1889 N LEU A 176 15.192 -17.697 -0.478 1.00 0.00 N ATOM 1890 CA LEU A 176 15.068 -16.403 -1.165 1.00 0.00 C ATOM 1891 C LEU A 176 16.291 -15.514 -0.905 1.00 0.00 C ATOM 1892 O LEU A 176 16.967 -15.106 -1.849 1.00 0.00 O ATOM 1893 CB LEU A 176 13.767 -15.694 -0.734 1.00 0.00 C ATOM 1894 CG LEU A 176 12.455 -16.385 -1.163 1.00 0.00 C ATOM 1895 CD1 LEU A 176 11.262 -15.652 -0.529 1.00 0.00 C ATOM 1896 CD2 LEU A 176 12.270 -16.404 -2.687 1.00 0.00 C ATOM 0 H LEU A 176 14.516 -17.820 0.276 1.00 0.00 H new ATOM 0 HA LEU A 176 15.023 -16.589 -2.238 1.00 0.00 H new ATOM 0 HB2 LEU A 176 13.769 -15.600 0.352 1.00 0.00 H new ATOM 0 HB3 LEU A 176 13.774 -14.683 -1.141 1.00 0.00 H new ATOM 0 HG LEU A 176 12.508 -17.418 -0.821 1.00 0.00 H new ATOM 0 HD11 LEU A 176 10.334 -16.138 -0.831 1.00 0.00 H new ATOM 0 HD12 LEU A 176 11.351 -15.683 0.557 1.00 0.00 H new ATOM 0 HD13 LEU A 176 11.253 -14.615 -0.863 1.00 0.00 H new ATOM 0 HD21 LEU A 176 11.332 -16.901 -2.933 1.00 0.00 H new ATOM 0 HD22 LEU A 176 12.248 -15.381 -3.064 1.00 0.00 H new ATOM 0 HD23 LEU A 176 13.098 -16.943 -3.147 1.00 0.00 H new ATOM 1908 N ARG A 177 16.619 -15.245 0.367 1.00 0.00 N ATOM 1909 CA ARG A 177 17.793 -14.430 0.728 1.00 0.00 C ATOM 1910 C ARG A 177 19.099 -14.995 0.148 1.00 0.00 C ATOM 1911 O ARG A 177 19.927 -14.239 -0.363 1.00 0.00 O ATOM 1912 CB ARG A 177 17.907 -14.244 2.250 1.00 0.00 C ATOM 1913 CG ARG A 177 17.825 -15.539 3.078 1.00 0.00 C ATOM 1914 CD ARG A 177 18.393 -15.317 4.480 1.00 0.00 C ATOM 1915 NE ARG A 177 19.865 -15.346 4.486 1.00 0.00 N ATOM 1916 CZ ARG A 177 20.646 -15.584 5.531 1.00 0.00 C ATOM 1917 NH1 ARG A 177 20.182 -15.842 6.732 1.00 0.00 N ATOM 1918 NH2 ARG A 177 21.945 -15.563 5.362 1.00 0.00 N ATOM 0 H ARG A 177 16.086 -15.581 1.169 1.00 0.00 H new ATOM 0 HA ARG A 177 17.637 -13.450 0.277 1.00 0.00 H new ATOM 0 HB2 ARG A 177 18.854 -13.751 2.469 1.00 0.00 H new ATOM 0 HB3 ARG A 177 17.114 -13.572 2.578 1.00 0.00 H new ATOM 0 HG2 ARG A 177 16.788 -15.868 3.148 1.00 0.00 H new ATOM 0 HG3 ARG A 177 18.378 -16.333 2.577 1.00 0.00 H new ATOM 0 HD2 ARG A 177 18.047 -14.357 4.864 1.00 0.00 H new ATOM 0 HD3 ARG A 177 18.012 -16.086 5.152 1.00 0.00 H new ATOM 0 HE ARG A 177 20.331 -15.165 3.597 1.00 0.00 H new ATOM 0 HH11 ARG A 177 19.175 -15.866 6.895 1.00 0.00 H new ATOM 0 HH12 ARG A 177 20.828 -16.018 7.501 1.00 0.00 H new ATOM 0 HH21 ARG A 177 22.336 -15.366 4.441 1.00 0.00 H new ATOM 0 HH22 ARG A 177 22.565 -15.743 6.152 1.00 0.00 H new ATOM 1932 N ALA A 178 19.235 -16.324 0.134 1.00 0.00 N ATOM 1933 CA ALA A 178 20.402 -17.016 -0.393 1.00 0.00 C ATOM 1934 C ALA A 178 20.641 -16.738 -1.885 1.00 0.00 C ATOM 1935 O ALA A 178 21.798 -16.726 -2.299 1.00 0.00 O ATOM 1936 CB ALA A 178 20.231 -18.511 -0.108 1.00 0.00 C ATOM 0 H ALA A 178 18.521 -16.956 0.497 1.00 0.00 H new ATOM 0 HA ALA A 178 21.295 -16.639 0.105 1.00 0.00 H new ATOM 0 HB1 ALA A 178 21.093 -19.056 -0.493 1.00 0.00 H new ATOM 0 HB2 ALA A 178 20.152 -18.670 0.968 1.00 0.00 H new ATOM 0 HB3 ALA A 178 19.326 -18.873 -0.595 1.00 0.00 H new ATOM 1942 N ALA A 179 19.601 -16.446 -2.675 1.00 0.00 N ATOM 1943 CA ALA A 179 19.739 -16.090 -4.091 1.00 0.00 C ATOM 1944 C ALA A 179 20.349 -14.690 -4.301 1.00 0.00 C ATOM 1945 O ALA A 179 21.119 -14.478 -5.237 1.00 0.00 O ATOM 1946 CB ALA A 179 18.369 -16.235 -4.764 1.00 0.00 C ATOM 0 H ALA A 179 18.635 -16.450 -2.347 1.00 0.00 H new ATOM 0 HA ALA A 179 20.448 -16.774 -4.558 1.00 0.00 H new ATOM 0 HB1 ALA A 179 18.452 -15.974 -5.819 1.00 0.00 H new ATOM 0 HB2 ALA A 179 18.025 -17.265 -4.671 1.00 0.00 H new ATOM 0 HB3 ALA A 179 17.654 -15.569 -4.281 1.00 0.00 H new ATOM 1952 N ILE A 180 20.047 -13.740 -3.411 1.00 0.00 N ATOM 1953 CA ILE A 180 20.686 -12.410 -3.372 1.00 0.00 C ATOM 1954 C ILE A 180 22.131 -12.511 -2.851 1.00 0.00 C ATOM 1955 O ILE A 180 23.033 -11.876 -3.397 1.00 0.00 O ATOM 1956 CB ILE A 180 19.819 -11.421 -2.552 1.00 0.00 C ATOM 1957 CG1 ILE A 180 18.472 -11.055 -3.226 1.00 0.00 C ATOM 1958 CG2 ILE A 180 20.578 -10.102 -2.326 1.00 0.00 C ATOM 1959 CD1 ILE A 180 17.368 -12.112 -3.096 1.00 0.00 C ATOM 0 H ILE A 180 19.343 -13.870 -2.685 1.00 0.00 H new ATOM 0 HA ILE A 180 20.751 -12.014 -4.386 1.00 0.00 H new ATOM 0 HB ILE A 180 19.609 -11.942 -1.618 1.00 0.00 H new ATOM 0 HG12 ILE A 180 18.111 -10.121 -2.796 1.00 0.00 H new ATOM 0 HG13 ILE A 180 18.652 -10.870 -4.285 1.00 0.00 H new ATOM 0 HG21 ILE A 180 19.956 -9.418 -1.749 1.00 0.00 H new ATOM 0 HG22 ILE A 180 21.500 -10.302 -1.780 1.00 0.00 H new ATOM 0 HG23 ILE A 180 20.817 -9.650 -3.289 1.00 0.00 H new ATOM 0 HD11 ILE A 180 16.467 -11.761 -3.600 1.00 0.00 H new ATOM 0 HD12 ILE A 180 17.701 -13.044 -3.554 1.00 0.00 H new ATOM 0 HD13 ILE A 180 17.151 -12.283 -2.042 1.00 0.00 H new ATOM 1971 N GLU A 181 22.371 -13.340 -1.833 1.00 0.00 N ATOM 1972 CA GLU A 181 23.725 -13.614 -1.334 1.00 0.00 C ATOM 1973 C GLU A 181 24.574 -14.408 -2.355 1.00 0.00 C ATOM 1974 O GLU A 181 25.799 -14.280 -2.371 1.00 0.00 O ATOM 1975 CB GLU A 181 23.639 -14.327 0.026 1.00 0.00 C ATOM 1976 CG GLU A 181 23.071 -13.458 1.163 1.00 0.00 C ATOM 1977 CD GLU A 181 22.783 -14.312 2.399 1.00 0.00 C ATOM 1978 OE1 GLU A 181 21.776 -15.056 2.428 1.00 0.00 O ATOM 1979 OE2 GLU A 181 23.583 -14.293 3.363 1.00 0.00 O ATOM 0 H GLU A 181 21.637 -13.840 -1.331 1.00 0.00 H new ATOM 0 HA GLU A 181 24.241 -12.664 -1.195 1.00 0.00 H new ATOM 0 HB2 GLU A 181 23.017 -15.216 -0.082 1.00 0.00 H new ATOM 0 HB3 GLU A 181 24.635 -14.668 0.308 1.00 0.00 H new ATOM 0 HG2 GLU A 181 23.781 -12.670 1.416 1.00 0.00 H new ATOM 0 HG3 GLU A 181 22.156 -12.968 0.831 1.00 0.00 H new ATOM 1986 N ASP A 182 23.950 -15.194 -3.241 1.00 0.00 N ATOM 1987 CA ASP A 182 24.579 -15.834 -4.408 1.00 0.00 C ATOM 1988 C ASP A 182 24.926 -14.823 -5.515 1.00 0.00 C ATOM 1989 O ASP A 182 25.864 -15.060 -6.276 1.00 0.00 O ATOM 1990 CB ASP A 182 23.646 -16.939 -4.944 1.00 0.00 C ATOM 1991 CG ASP A 182 24.132 -17.566 -6.256 1.00 0.00 C ATOM 1992 OD1 ASP A 182 25.202 -18.218 -6.258 1.00 0.00 O ATOM 1993 OD2 ASP A 182 23.459 -17.404 -7.302 1.00 0.00 O ATOM 0 H ASP A 182 22.956 -15.411 -3.164 1.00 0.00 H new ATOM 0 HA ASP A 182 25.523 -16.273 -4.087 1.00 0.00 H new ATOM 0 HB2 ASP A 182 23.551 -17.721 -4.190 1.00 0.00 H new ATOM 0 HB3 ASP A 182 22.651 -16.521 -5.097 1.00 0.00 H new ATOM 1998 N MET A 183 24.203 -13.699 -5.600 1.00 0.00 N ATOM 1999 CA MET A 183 24.458 -12.623 -6.569 1.00 0.00 C ATOM 2000 C MET A 183 25.679 -11.786 -6.179 1.00 0.00 C ATOM 2001 O MET A 183 26.471 -11.416 -7.049 1.00 0.00 O ATOM 2002 CB MET A 183 23.217 -11.728 -6.650 1.00 0.00 C ATOM 2003 CG MET A 183 23.218 -10.850 -7.903 1.00 0.00 C ATOM 2004 SD MET A 183 21.667 -9.950 -8.155 1.00 0.00 S ATOM 2005 CE MET A 183 22.175 -8.951 -9.575 1.00 0.00 C ATOM 0 H MET A 183 23.410 -13.508 -4.987 1.00 0.00 H new ATOM 0 HA MET A 183 24.667 -13.073 -7.540 1.00 0.00 H new ATOM 0 HB2 MET A 183 22.322 -12.350 -6.645 1.00 0.00 H new ATOM 0 HB3 MET A 183 23.170 -11.094 -5.764 1.00 0.00 H new ATOM 0 HG2 MET A 183 24.037 -10.134 -7.835 1.00 0.00 H new ATOM 0 HG3 MET A 183 23.412 -11.475 -8.775 1.00 0.00 H new ATOM 0 HE1 MET A 183 21.298 -8.684 -10.164 1.00 0.00 H new ATOM 0 HE2 MET A 183 22.667 -8.044 -9.224 1.00 0.00 H new ATOM 0 HE3 MET A 183 22.867 -9.523 -10.193 1.00 0.00 H new ATOM 2015 N GLY A 184 25.842 -11.539 -4.873 1.00 0.00 N ATOM 2016 CA GLY A 184 27.019 -10.899 -4.274 1.00 0.00 C ATOM 2017 C GLY A 184 26.745 -9.846 -3.195 1.00 0.00 C ATOM 2018 O GLY A 184 27.673 -9.134 -2.801 1.00 0.00 O ATOM 0 H GLY A 184 25.134 -11.788 -4.182 1.00 0.00 H new ATOM 0 HA2 GLY A 184 27.648 -11.677 -3.841 1.00 0.00 H new ATOM 0 HA3 GLY A 184 27.596 -10.430 -5.071 1.00 0.00 H new ATOM 2022 N PHE A 185 25.502 -9.749 -2.712 1.00 0.00 N ATOM 2023 CA PHE A 185 25.046 -8.761 -1.729 1.00 0.00 C ATOM 2024 C PHE A 185 24.725 -9.456 -0.391 1.00 0.00 C ATOM 2025 O PHE A 185 25.097 -10.612 -0.180 1.00 0.00 O ATOM 2026 CB PHE A 185 23.838 -8.032 -2.343 1.00 0.00 C ATOM 2027 CG PHE A 185 24.119 -7.444 -3.716 1.00 0.00 C ATOM 2028 CD1 PHE A 185 25.109 -6.455 -3.870 1.00 0.00 C ATOM 2029 CD2 PHE A 185 23.426 -7.917 -4.847 1.00 0.00 C ATOM 2030 CE1 PHE A 185 25.396 -5.933 -5.143 1.00 0.00 C ATOM 2031 CE2 PHE A 185 23.705 -7.385 -6.117 1.00 0.00 C ATOM 2032 CZ PHE A 185 24.691 -6.393 -6.268 1.00 0.00 C ATOM 0 H PHE A 185 24.757 -10.381 -3.006 1.00 0.00 H new ATOM 0 HA PHE A 185 25.817 -8.025 -1.501 1.00 0.00 H new ATOM 0 HB2 PHE A 185 23.003 -8.729 -2.419 1.00 0.00 H new ATOM 0 HB3 PHE A 185 23.526 -7.233 -1.671 1.00 0.00 H new ATOM 0 HD1 PHE A 185 25.650 -6.096 -3.007 1.00 0.00 H new ATOM 0 HD2 PHE A 185 22.679 -8.690 -4.738 1.00 0.00 H new ATOM 0 HE1 PHE A 185 26.159 -5.177 -5.257 1.00 0.00 H new ATOM 0 HE2 PHE A 185 23.161 -7.739 -6.980 1.00 0.00 H new ATOM 0 HZ PHE A 185 24.905 -5.986 -7.245 1.00 0.00 H new ATOM 2042 N GLU A 186 24.029 -8.779 0.521 1.00 0.00 N ATOM 2043 CA GLU A 186 23.555 -9.344 1.786 1.00 0.00 C ATOM 2044 C GLU A 186 22.054 -9.162 1.946 1.00 0.00 C ATOM 2045 O GLU A 186 21.522 -8.076 1.730 1.00 0.00 O ATOM 2046 CB GLU A 186 24.302 -8.726 2.974 1.00 0.00 C ATOM 2047 CG GLU A 186 25.438 -9.667 3.391 1.00 0.00 C ATOM 2048 CD GLU A 186 25.002 -10.793 4.324 1.00 0.00 C ATOM 2049 OE1 GLU A 186 23.791 -11.019 4.545 1.00 0.00 O ATOM 2050 OE2 GLU A 186 25.870 -11.469 4.919 1.00 0.00 O ATOM 0 H GLU A 186 23.772 -7.799 0.399 1.00 0.00 H new ATOM 0 HA GLU A 186 23.763 -10.414 1.767 1.00 0.00 H new ATOM 0 HB2 GLU A 186 24.703 -7.750 2.701 1.00 0.00 H new ATOM 0 HB3 GLU A 186 23.618 -8.568 3.808 1.00 0.00 H new ATOM 0 HG2 GLU A 186 25.882 -10.102 2.496 1.00 0.00 H new ATOM 0 HG3 GLU A 186 26.217 -9.084 3.882 1.00 0.00 H new ATOM 2057 N ALA A 187 21.394 -10.245 2.346 1.00 0.00 N ATOM 2058 CA ALA A 187 19.939 -10.348 2.455 1.00 0.00 C ATOM 2059 C ALA A 187 19.495 -11.046 3.745 1.00 0.00 C ATOM 2060 O ALA A 187 20.106 -12.014 4.192 1.00 0.00 O ATOM 2061 CB ALA A 187 19.400 -11.091 1.227 1.00 0.00 C ATOM 0 H ALA A 187 21.872 -11.106 2.613 1.00 0.00 H new ATOM 0 HA ALA A 187 19.529 -9.339 2.494 1.00 0.00 H new ATOM 0 HB1 ALA A 187 18.315 -11.173 1.299 1.00 0.00 H new ATOM 0 HB2 ALA A 187 19.663 -10.540 0.324 1.00 0.00 H new ATOM 0 HB3 ALA A 187 19.837 -12.088 1.184 1.00 0.00 H new ATOM 2067 N SER A 188 18.386 -10.584 4.311 1.00 0.00 N ATOM 2068 CA SER A 188 17.731 -11.169 5.484 1.00 0.00 C ATOM 2069 C SER A 188 16.245 -11.369 5.178 1.00 0.00 C ATOM 2070 O SER A 188 15.627 -10.511 4.543 1.00 0.00 O ATOM 2071 CB SER A 188 17.893 -10.257 6.705 1.00 0.00 C ATOM 2072 OG SER A 188 17.354 -10.881 7.856 1.00 0.00 O ATOM 0 H SER A 188 17.897 -9.762 3.956 1.00 0.00 H new ATOM 0 HA SER A 188 18.196 -12.129 5.710 1.00 0.00 H new ATOM 0 HB2 SER A 188 18.948 -10.034 6.864 1.00 0.00 H new ATOM 0 HB3 SER A 188 17.389 -9.307 6.528 1.00 0.00 H new ATOM 0 HG SER A 188 17.464 -10.290 8.630 1.00 0.00 H new ATOM 2078 N VAL A 189 15.667 -12.488 5.612 1.00 0.00 N ATOM 2079 CA VAL A 189 14.224 -12.731 5.458 1.00 0.00 C ATOM 2080 C VAL A 189 13.516 -12.135 6.675 1.00 0.00 C ATOM 2081 O VAL A 189 13.676 -12.604 7.801 1.00 0.00 O ATOM 2082 CB VAL A 189 13.871 -14.206 5.152 1.00 0.00 C ATOM 2083 CG1 VAL A 189 14.478 -15.247 6.103 1.00 0.00 C ATOM 2084 CG2 VAL A 189 12.350 -14.395 5.092 1.00 0.00 C ATOM 0 H VAL A 189 16.172 -13.244 6.074 1.00 0.00 H new ATOM 0 HA VAL A 189 13.856 -12.225 4.565 1.00 0.00 H new ATOM 0 HB VAL A 189 14.330 -14.396 4.182 1.00 0.00 H new ATOM 0 HG11 VAL A 189 14.166 -16.245 5.796 1.00 0.00 H new ATOM 0 HG12 VAL A 189 15.565 -15.180 6.069 1.00 0.00 H new ATOM 0 HG13 VAL A 189 14.134 -15.056 7.119 1.00 0.00 H new ATOM 0 HG21 VAL A 189 12.121 -15.439 4.876 1.00 0.00 H new ATOM 0 HG22 VAL A 189 11.911 -14.118 6.051 1.00 0.00 H new ATOM 0 HG23 VAL A 189 11.935 -13.763 4.307 1.00 0.00 H new ATOM 2094 N VAL A 190 12.749 -11.071 6.438 1.00 0.00 N ATOM 2095 CA VAL A 190 12.084 -10.250 7.465 1.00 0.00 C ATOM 2096 C VAL A 190 10.581 -10.513 7.372 1.00 0.00 C ATOM 2097 O VAL A 190 9.769 -9.642 7.077 1.00 0.00 O ATOM 2098 CB VAL A 190 12.482 -8.754 7.385 1.00 0.00 C ATOM 2099 CG1 VAL A 190 13.983 -8.608 7.679 1.00 0.00 C ATOM 2100 CG2 VAL A 190 12.221 -8.070 6.032 1.00 0.00 C ATOM 0 H VAL A 190 12.563 -10.740 5.491 1.00 0.00 H new ATOM 0 HA VAL A 190 12.422 -10.540 8.460 1.00 0.00 H new ATOM 0 HB VAL A 190 11.846 -8.262 8.121 1.00 0.00 H new ATOM 0 HG11 VAL A 190 14.264 -7.556 7.623 1.00 0.00 H new ATOM 0 HG12 VAL A 190 14.197 -8.988 8.678 1.00 0.00 H new ATOM 0 HG13 VAL A 190 14.554 -9.176 6.945 1.00 0.00 H new ATOM 0 HG21 VAL A 190 12.535 -7.027 6.085 1.00 0.00 H new ATOM 0 HG22 VAL A 190 12.786 -8.580 5.252 1.00 0.00 H new ATOM 0 HG23 VAL A 190 11.157 -8.117 5.800 1.00 0.00 H new