USER MOD reduce.3.24.130724 H: found=0, std=0, add=1239, rem=0, adj=33 USER MOD reduce.3.24.130724 removed 1234 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 78 ASN : amide:sc= 1.13 K(o=6.8,f=-0.21) USER MOD Set 1.2: A 82 THR OG1 : rot -64:sc= 1.78 USER MOD Set 1.3: A 101 ASN : amide:sc= 1.22 K(o=6.8,f=0.48) USER MOD Set 1.4: A 105 ASN : amide:sc= 0.144 K(o=6.8,f=3) USER MOD Set 1.5: A 109 ASN : amide:sc= 2.54 K(o=6.8,f=-6.9!) USER MOD Set 2.1: A 95 THR OG1 : rot -150:sc= 0.512 USER MOD Set 2.2: A 97 GLN : amide:sc= 0.856 K(o=1.4,f=-7.7!) USER MOD Set 3.1: A 23 THR OG1 : rot 72:sc= 1.33 USER MOD Set 3.2: A 85 MET CE :methyl 157:sc= 0 (180deg=-0.0434) USER MOD Set 4.1: A 74 ASN : amide:sc= 1.71 K(o=1.9,f=-7.4!) USER MOD Set 4.2: A 121 CYS SG : rot 24:sc= 0.167 USER MOD Set 5.1: A 42 HIS : no HE2:sc= -0.0622 K(o=-1.1,f=-5.5!) USER MOD Set 5.2: A 59 MET CE :methyl -121:sc= -0.952 (180deg=-0.718) USER MOD Set 5.3: A 147 HIS : no HD1:sc= -0.103 X(o=-1.1,f=-1.3) USER MOD Set 6.1: A 7 ASN : amide:sc= 0.283 K(o=-0.046,f=-9.1!) USER MOD Set 6.2: A 8 HIS : no HD1:sc= -0.328 K(o=-0.046,f=-2!) USER MOD Set 7.1: A 5 HIS : no HE2:sc= 0.935 K(o=2.1,f=-3.2!) USER MOD Set 7.2: A 159 SER OG : rot 180:sc= -0.0042 USER MOD Set 7.3: A 161 THR OG1 : rot 108:sc= 1.13 USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ 180:sc= 1.23 (180deg=1.23) USER MOD Single : A 3 THR OG1 : rot 180:sc= 0 USER MOD Single : A 6 THR OG1 : rot -65:sc= 1.33 USER MOD Single : A 14 LYS NZ :NH3+ 168:sc= 1.26 (180deg=1.12) USER MOD Single : A 15 THR OG1 : rot 90:sc= 1.25 USER MOD Single : A 19 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 25 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 26 ASN : amide:sc= 0.358 K(o=0.36,f=-1.9) USER MOD Single : A 30 TYR OH : rot -31:sc= 0.439 USER MOD Single : A 31 CYS SG : rot 74:sc= 0.88 USER MOD Single : A 36 TYR OH : rot 22:sc= 0.907 USER MOD Single : A 37 ASN : amide:sc= -0.242 K(o=-0.24,f=-2.8!) USER MOD Single : A 38 ASN : amide:sc= 0.917 K(o=0.92,f=-0.2) USER MOD Single : A 39 THR OG1 : rot -71:sc= 1.19 USER MOD Single : A 46 ASN : amide:sc= -0.0408 X(o=-0.041,f=-0.001) USER MOD Single : A 49 MET CE :methyl -125:sc= -1.03 (180deg=-1.9) USER MOD Single : A 51 GLN : amide:sc= 0.894 K(o=0.89,f=-4.3!) USER MOD Single : A 60 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 61 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 62 LYS NZ :NH3+ 179:sc= 2.48 (180deg=2.47) USER MOD Single : A 64 THR OG1 : rot 180:sc= 0.0201 USER MOD Single : A 65 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 69 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 70 ASN : amide:sc= 0.141 K(o=0.14,f=-5.2!) USER MOD Single : A 73 ASN : amide:sc= 1.02 K(o=1,f=-0.096) USER MOD Single : A 77 LYS NZ :NH3+ 172:sc= 0.62 (180deg=0.569) USER MOD Single : A 79 THR OG1 : rot 180:sc= 0 USER MOD Single : A 88 THR OG1 : rot 73:sc= 0.93 USER MOD Single : A 89 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 92 HIS : no HD1:sc= 0.759 K(o=0.76,f=-5.5!) USER MOD Single : A 93 SER OG : rot -59:sc= 1.83 USER MOD Single : A 111 SER OG : rot 140:sc= -0.114 USER MOD Single : A 114 SER OG : rot 67:sc= 0.541 USER MOD Single : A 116 GLN : amide:sc= 0 X(o=0,f=-0.43) USER MOD Single : A 120 TYR OH : rot 180:sc= 0 USER MOD Single : A 130 MET CE :methyl -170:sc= -0.0161 (180deg=-0.196) USER MOD Single : A 135 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 137 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 141 THR OG1 : rot 180:sc= 0 USER MOD Single : A 144 SER OG : rot -54:sc= 1.72 USER MOD Single : A 146 MET CE :methyl -173:sc= 0 (180deg=-0.0487) USER MOD Single : A 148 GLN : amide:sc= 0.827 K(o=0.83,f=-6.2!) USER MOD Single : A 152 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 163 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -1.293 0.414 1.976 1.00 0.00 N ATOM 2 CA MET A 1 -2.351 -0.648 2.000 1.00 0.00 C ATOM 3 C MET A 1 -3.368 -0.448 0.866 1.00 0.00 C ATOM 4 O MET A 1 -3.568 0.670 0.405 1.00 0.00 O ATOM 5 CB MET A 1 -3.098 -0.710 3.358 1.00 0.00 C ATOM 6 CG MET A 1 -2.245 -1.275 4.504 1.00 0.00 C ATOM 7 SD MET A 1 -3.170 -1.545 6.042 1.00 0.00 S ATOM 8 CE MET A 1 -1.818 -2.084 7.129 1.00 0.00 C ATOM 0 H1 MET A 1 -0.621 0.252 2.753 1.00 0.00 H new ATOM 0 H2 MET A 1 -0.787 0.379 1.068 1.00 0.00 H new ATOM 0 H3 MET A 1 -1.736 1.348 2.090 1.00 0.00 H new ATOM 0 HA MET A 1 -1.832 -1.595 1.856 1.00 0.00 H new ATOM 0 HB2 MET A 1 -3.432 0.292 3.625 1.00 0.00 H new ATOM 0 HB3 MET A 1 -3.991 -1.324 3.244 1.00 0.00 H new ATOM 0 HG2 MET A 1 -1.805 -2.220 4.185 1.00 0.00 H new ATOM 0 HG3 MET A 1 -1.420 -0.590 4.702 1.00 0.00 H new ATOM 0 HE1 MET A 1 -2.212 -2.294 8.123 1.00 0.00 H new ATOM 0 HE2 MET A 1 -1.361 -2.986 6.722 1.00 0.00 H new ATOM 0 HE3 MET A 1 -1.068 -1.296 7.195 1.00 0.00 H new ATOM 20 N VAL A 2 -4.056 -1.510 0.433 1.00 0.00 N ATOM 21 CA VAL A 2 -5.208 -1.425 -0.494 1.00 0.00 C ATOM 22 C VAL A 2 -6.437 -2.043 0.162 1.00 0.00 C ATOM 23 O VAL A 2 -6.395 -3.176 0.634 1.00 0.00 O ATOM 24 CB VAL A 2 -4.921 -2.073 -1.866 1.00 0.00 C ATOM 25 CG1 VAL A 2 -6.096 -1.882 -2.834 1.00 0.00 C ATOM 26 CG2 VAL A 2 -3.689 -1.421 -2.505 1.00 0.00 C ATOM 0 H VAL A 2 -3.833 -2.465 0.714 1.00 0.00 H new ATOM 0 HA VAL A 2 -5.396 -0.370 -0.695 1.00 0.00 H new ATOM 0 HB VAL A 2 -4.758 -3.137 -1.691 1.00 0.00 H new ATOM 0 HG11 VAL A 2 -5.860 -2.350 -3.790 1.00 0.00 H new ATOM 0 HG12 VAL A 2 -6.991 -2.343 -2.415 1.00 0.00 H new ATOM 0 HG13 VAL A 2 -6.273 -0.817 -2.986 1.00 0.00 H new ATOM 0 HG21 VAL A 2 -3.493 -1.884 -3.472 1.00 0.00 H new ATOM 0 HG22 VAL A 2 -3.872 -0.355 -2.643 1.00 0.00 H new ATOM 0 HG23 VAL A 2 -2.825 -1.560 -1.855 1.00 0.00 H new ATOM 36 N THR A 3 -7.534 -1.294 0.186 1.00 0.00 N ATOM 37 CA THR A 3 -8.832 -1.729 0.709 1.00 0.00 C ATOM 38 C THR A 3 -9.768 -2.086 -0.441 1.00 0.00 C ATOM 39 O THR A 3 -10.078 -1.237 -1.281 1.00 0.00 O ATOM 40 CB THR A 3 -9.445 -0.639 1.596 1.00 0.00 C ATOM 41 OG1 THR A 3 -8.571 -0.356 2.669 1.00 0.00 O ATOM 42 CG2 THR A 3 -10.784 -1.054 2.198 1.00 0.00 C ATOM 0 H THR A 3 -7.549 -0.337 -0.168 1.00 0.00 H new ATOM 0 HA THR A 3 -8.685 -2.619 1.321 1.00 0.00 H new ATOM 0 HB THR A 3 -9.601 0.230 0.957 1.00 0.00 H new ATOM 0 HG1 THR A 3 -8.963 0.342 3.235 1.00 0.00 H new ATOM 0 HG21 THR A 3 -11.171 -0.244 2.816 1.00 0.00 H new ATOM 0 HG22 THR A 3 -11.492 -1.270 1.397 1.00 0.00 H new ATOM 0 HG23 THR A 3 -10.647 -1.945 2.811 1.00 0.00 H new ATOM 50 N PHE A 4 -10.243 -3.328 -0.469 1.00 0.00 N ATOM 51 CA PHE A 4 -11.306 -3.789 -1.358 1.00 0.00 C ATOM 52 C PHE A 4 -12.657 -3.742 -0.657 1.00 0.00 C ATOM 53 O PHE A 4 -12.839 -4.268 0.440 1.00 0.00 O ATOM 54 CB PHE A 4 -11.030 -5.211 -1.874 1.00 0.00 C ATOM 55 CG PHE A 4 -9.880 -5.383 -2.847 1.00 0.00 C ATOM 56 CD1 PHE A 4 -9.509 -4.341 -3.716 1.00 0.00 C ATOM 57 CD2 PHE A 4 -9.222 -6.623 -2.930 1.00 0.00 C ATOM 58 CE1 PHE A 4 -8.480 -4.530 -4.656 1.00 0.00 C ATOM 59 CE2 PHE A 4 -8.201 -6.815 -3.878 1.00 0.00 C ATOM 60 CZ PHE A 4 -7.840 -5.775 -4.749 1.00 0.00 C ATOM 0 H PHE A 4 -9.889 -4.063 0.144 1.00 0.00 H new ATOM 0 HA PHE A 4 -11.330 -3.114 -2.214 1.00 0.00 H new ATOM 0 HB2 PHE A 4 -10.843 -5.853 -1.013 1.00 0.00 H new ATOM 0 HB3 PHE A 4 -11.937 -5.578 -2.354 1.00 0.00 H new ATOM 0 HD1 PHE A 4 -10.018 -3.390 -3.661 1.00 0.00 H new ATOM 0 HD2 PHE A 4 -9.501 -7.428 -2.266 1.00 0.00 H new ATOM 0 HE1 PHE A 4 -8.183 -3.719 -5.304 1.00 0.00 H new ATOM 0 HE2 PHE A 4 -7.693 -7.766 -3.936 1.00 0.00 H new ATOM 0 HZ PHE A 4 -7.070 -5.933 -5.490 1.00 0.00 H new ATOM 70 N HIS A 5 -13.627 -3.169 -1.362 1.00 0.00 N ATOM 71 CA HIS A 5 -15.035 -3.151 -0.968 1.00 0.00 C ATOM 72 C HIS A 5 -15.760 -4.166 -1.842 1.00 0.00 C ATOM 73 O HIS A 5 -16.009 -3.903 -3.019 1.00 0.00 O ATOM 74 CB HIS A 5 -15.596 -1.732 -1.147 1.00 0.00 C ATOM 75 CG HIS A 5 -14.851 -0.660 -0.383 1.00 0.00 C ATOM 76 ND1 HIS A 5 -15.180 -0.178 0.889 1.00 0.00 N ATOM 77 CD2 HIS A 5 -13.790 0.053 -0.862 1.00 0.00 C ATOM 78 CE1 HIS A 5 -14.305 0.814 1.141 1.00 0.00 C ATOM 79 NE2 HIS A 5 -13.465 0.977 0.103 1.00 0.00 N ATOM 0 H HIS A 5 -13.453 -2.691 -2.246 1.00 0.00 H new ATOM 0 HA HIS A 5 -15.168 -3.418 0.080 1.00 0.00 H new ATOM 0 HB2 HIS A 5 -15.581 -1.481 -2.208 1.00 0.00 H new ATOM 0 HB3 HIS A 5 -16.640 -1.726 -0.832 1.00 0.00 H new ATOM 0 HD1 HIS A 5 -15.928 -0.509 1.499 1.00 0.00 H new ATOM 0 HD2 HIS A 5 -13.300 -0.083 -1.815 1.00 0.00 H new ATOM 0 HE1 HIS A 5 -14.281 1.397 2.050 1.00 0.00 H new ATOM 87 N THR A 6 -16.047 -5.352 -1.306 1.00 0.00 N ATOM 88 CA THR A 6 -16.718 -6.412 -2.080 1.00 0.00 C ATOM 89 C THR A 6 -18.171 -6.575 -1.647 1.00 0.00 C ATOM 90 O THR A 6 -18.513 -6.351 -0.484 1.00 0.00 O ATOM 91 CB THR A 6 -15.976 -7.763 -2.074 1.00 0.00 C ATOM 92 OG1 THR A 6 -16.304 -8.524 -0.940 1.00 0.00 O ATOM 93 CG2 THR A 6 -14.453 -7.639 -2.137 1.00 0.00 C ATOM 0 H THR A 6 -15.829 -5.608 -0.343 1.00 0.00 H new ATOM 0 HA THR A 6 -16.697 -6.075 -3.116 1.00 0.00 H new ATOM 0 HB THR A 6 -16.312 -8.260 -2.984 1.00 0.00 H new ATOM 0 HG1 THR A 6 -15.977 -8.070 -0.135 1.00 0.00 H new ATOM 0 HG21 THR A 6 -14.006 -8.633 -2.129 1.00 0.00 H new ATOM 0 HG22 THR A 6 -14.168 -7.121 -3.052 1.00 0.00 H new ATOM 0 HG23 THR A 6 -14.098 -7.075 -1.275 1.00 0.00 H new ATOM 101 N ASN A 7 -19.019 -7.033 -2.567 1.00 0.00 N ATOM 102 CA ASN A 7 -20.417 -7.387 -2.271 1.00 0.00 C ATOM 103 C ASN A 7 -20.600 -8.519 -1.219 1.00 0.00 C ATOM 104 O ASN A 7 -21.722 -8.709 -0.741 1.00 0.00 O ATOM 105 CB ASN A 7 -21.181 -7.672 -3.580 1.00 0.00 C ATOM 106 CG ASN A 7 -20.699 -8.895 -4.339 1.00 0.00 C ATOM 107 OD1 ASN A 7 -19.689 -9.501 -4.033 1.00 0.00 O ATOM 108 ND2 ASN A 7 -21.363 -9.274 -5.402 1.00 0.00 N ATOM 0 H ASN A 7 -18.760 -7.171 -3.544 1.00 0.00 H new ATOM 0 HA ASN A 7 -20.854 -6.515 -1.785 1.00 0.00 H new ATOM 0 HB2 ASN A 7 -22.239 -7.798 -3.348 1.00 0.00 H new ATOM 0 HB3 ASN A 7 -21.099 -6.801 -4.230 1.00 0.00 H new ATOM 0 HD21 ASN A 7 -21.031 -10.064 -5.956 1.00 0.00 H new ATOM 0 HD22 ASN A 7 -22.212 -8.780 -5.676 1.00 0.00 H new ATOM 115 N HIS A 8 -19.531 -9.222 -0.808 1.00 0.00 N ATOM 116 CA HIS A 8 -19.526 -10.172 0.328 1.00 0.00 C ATOM 117 C HIS A 8 -18.833 -9.633 1.593 1.00 0.00 C ATOM 118 O HIS A 8 -18.922 -10.263 2.649 1.00 0.00 O ATOM 119 CB HIS A 8 -18.950 -11.526 -0.125 1.00 0.00 C ATOM 120 CG HIS A 8 -19.892 -12.250 -1.054 1.00 0.00 C ATOM 121 ND1 HIS A 8 -20.964 -13.071 -0.689 1.00 0.00 N ATOM 122 CD2 HIS A 8 -19.900 -12.088 -2.400 1.00 0.00 C ATOM 123 CE1 HIS A 8 -21.595 -13.376 -1.840 1.00 0.00 C ATOM 124 NE2 HIS A 8 -20.981 -12.790 -2.883 1.00 0.00 N ATOM 0 H HIS A 8 -18.622 -9.147 -1.265 1.00 0.00 H new ATOM 0 HA HIS A 8 -20.563 -10.314 0.631 1.00 0.00 H new ATOM 0 HB2 HIS A 8 -17.996 -11.366 -0.627 1.00 0.00 H new ATOM 0 HB3 HIS A 8 -18.751 -12.147 0.748 1.00 0.00 H new ATOM 0 HD2 HIS A 8 -19.193 -11.517 -2.983 1.00 0.00 H new ATOM 0 HE1 HIS A 8 -22.471 -14.003 -1.914 1.00 0.00 H new ATOM 0 HE2 HIS A 8 -21.266 -12.854 -3.860 1.00 0.00 H new ATOM 132 N GLY A 9 -18.179 -8.466 1.523 1.00 0.00 N ATOM 133 CA GLY A 9 -17.565 -7.763 2.642 1.00 0.00 C ATOM 134 C GLY A 9 -16.291 -7.000 2.265 1.00 0.00 C ATOM 135 O GLY A 9 -15.698 -7.161 1.200 1.00 0.00 O ATOM 0 H GLY A 9 -18.062 -7.968 0.640 1.00 0.00 H new ATOM 0 HA2 GLY A 9 -18.288 -7.062 3.060 1.00 0.00 H new ATOM 0 HA3 GLY A 9 -17.329 -8.482 3.426 1.00 0.00 H new ATOM 139 N ASP A 10 -15.873 -6.142 3.177 1.00 0.00 N ATOM 140 CA ASP A 10 -14.624 -5.372 3.132 1.00 0.00 C ATOM 141 C ASP A 10 -13.373 -6.227 3.451 1.00 0.00 C ATOM 142 O ASP A 10 -13.383 -7.051 4.370 1.00 0.00 O ATOM 143 CB ASP A 10 -14.800 -4.185 4.081 1.00 0.00 C ATOM 144 CG ASP A 10 -13.538 -3.322 4.249 1.00 0.00 C ATOM 145 OD1 ASP A 10 -12.642 -3.705 5.039 1.00 0.00 O ATOM 146 OD2 ASP A 10 -13.478 -2.229 3.641 1.00 0.00 O ATOM 0 H ASP A 10 -16.418 -5.947 4.017 1.00 0.00 H new ATOM 0 HA ASP A 10 -14.437 -5.016 2.119 1.00 0.00 H new ATOM 0 HB2 ASP A 10 -15.611 -3.556 3.712 1.00 0.00 H new ATOM 0 HB3 ASP A 10 -15.105 -4.558 5.059 1.00 0.00 H new ATOM 151 N ILE A 11 -12.296 -6.020 2.682 1.00 0.00 N ATOM 152 CA ILE A 11 -10.990 -6.697 2.797 1.00 0.00 C ATOM 153 C ILE A 11 -9.871 -5.640 2.737 1.00 0.00 C ATOM 154 O ILE A 11 -9.946 -4.709 1.937 1.00 0.00 O ATOM 155 CB ILE A 11 -10.817 -7.764 1.679 1.00 0.00 C ATOM 156 CG1 ILE A 11 -11.959 -8.809 1.683 1.00 0.00 C ATOM 157 CG2 ILE A 11 -9.453 -8.476 1.789 1.00 0.00 C ATOM 158 CD1 ILE A 11 -11.888 -9.841 0.546 1.00 0.00 C ATOM 0 H ILE A 11 -12.309 -5.340 1.921 1.00 0.00 H new ATOM 0 HA ILE A 11 -10.936 -7.221 3.751 1.00 0.00 H new ATOM 0 HB ILE A 11 -10.859 -7.226 0.732 1.00 0.00 H new ATOM 0 HG12 ILE A 11 -11.947 -9.337 2.636 1.00 0.00 H new ATOM 0 HG13 ILE A 11 -12.913 -8.285 1.621 1.00 0.00 H new ATOM 0 HG21 ILE A 11 -9.363 -9.216 0.993 1.00 0.00 H new ATOM 0 HG22 ILE A 11 -8.651 -7.743 1.695 1.00 0.00 H new ATOM 0 HG23 ILE A 11 -9.379 -8.973 2.756 1.00 0.00 H new ATOM 0 HD11 ILE A 11 -12.727 -10.532 0.629 1.00 0.00 H new ATOM 0 HD12 ILE A 11 -11.934 -9.328 -0.415 1.00 0.00 H new ATOM 0 HD13 ILE A 11 -10.953 -10.396 0.616 1.00 0.00 H new ATOM 170 N VAL A 12 -8.806 -5.790 3.533 1.00 0.00 N ATOM 171 CA VAL A 12 -7.632 -4.891 3.538 1.00 0.00 C ATOM 172 C VAL A 12 -6.357 -5.683 3.279 1.00 0.00 C ATOM 173 O VAL A 12 -6.159 -6.742 3.870 1.00 0.00 O ATOM 174 CB VAL A 12 -7.506 -4.107 4.860 1.00 0.00 C ATOM 175 CG1 VAL A 12 -6.359 -3.089 4.808 1.00 0.00 C ATOM 176 CG2 VAL A 12 -8.785 -3.329 5.193 1.00 0.00 C ATOM 0 H VAL A 12 -8.729 -6.552 4.207 1.00 0.00 H new ATOM 0 HA VAL A 12 -7.778 -4.166 2.738 1.00 0.00 H new ATOM 0 HB VAL A 12 -7.315 -4.859 5.625 1.00 0.00 H new ATOM 0 HG11 VAL A 12 -6.302 -2.556 5.757 1.00 0.00 H new ATOM 0 HG12 VAL A 12 -5.419 -3.609 4.627 1.00 0.00 H new ATOM 0 HG13 VAL A 12 -6.541 -2.377 4.003 1.00 0.00 H new ATOM 0 HG21 VAL A 12 -8.650 -2.792 6.132 1.00 0.00 H new ATOM 0 HG22 VAL A 12 -8.996 -2.617 4.395 1.00 0.00 H new ATOM 0 HG23 VAL A 12 -9.619 -4.024 5.289 1.00 0.00 H new ATOM 186 N ILE A 13 -5.481 -5.163 2.419 1.00 0.00 N ATOM 187 CA ILE A 13 -4.241 -5.793 1.954 1.00 0.00 C ATOM 188 C ILE A 13 -3.034 -4.882 2.261 1.00 0.00 C ATOM 189 O ILE A 13 -3.107 -3.672 2.048 1.00 0.00 O ATOM 190 CB ILE A 13 -4.365 -6.092 0.435 1.00 0.00 C ATOM 191 CG1 ILE A 13 -5.575 -6.998 0.102 1.00 0.00 C ATOM 192 CG2 ILE A 13 -3.079 -6.735 -0.094 1.00 0.00 C ATOM 193 CD1 ILE A 13 -6.030 -6.881 -1.357 1.00 0.00 C ATOM 0 H ILE A 13 -5.623 -4.242 2.005 1.00 0.00 H new ATOM 0 HA ILE A 13 -4.078 -6.734 2.479 1.00 0.00 H new ATOM 0 HB ILE A 13 -4.527 -5.133 -0.058 1.00 0.00 H new ATOM 0 HG12 ILE A 13 -5.314 -8.035 0.313 1.00 0.00 H new ATOM 0 HG13 ILE A 13 -6.406 -6.739 0.758 1.00 0.00 H new ATOM 0 HG21 ILE A 13 -3.185 -6.937 -1.160 1.00 0.00 H new ATOM 0 HG22 ILE A 13 -2.241 -6.057 0.065 1.00 0.00 H new ATOM 0 HG23 ILE A 13 -2.895 -7.670 0.436 1.00 0.00 H new ATOM 0 HD11 ILE A 13 -6.881 -7.540 -1.527 1.00 0.00 H new ATOM 0 HD12 ILE A 13 -6.321 -5.852 -1.566 1.00 0.00 H new ATOM 0 HD13 ILE A 13 -5.212 -7.168 -2.017 1.00 0.00 H new ATOM 205 N LYS A 14 -1.904 -5.452 2.693 1.00 0.00 N ATOM 206 CA LYS A 14 -0.607 -4.776 2.888 1.00 0.00 C ATOM 207 C LYS A 14 0.353 -5.209 1.784 1.00 0.00 C ATOM 208 O LYS A 14 0.575 -6.397 1.595 1.00 0.00 O ATOM 209 CB LYS A 14 -0.085 -5.075 4.303 1.00 0.00 C ATOM 210 CG LYS A 14 1.394 -4.729 4.526 1.00 0.00 C ATOM 211 CD LYS A 14 1.650 -4.429 6.009 1.00 0.00 C ATOM 212 CE LYS A 14 3.131 -4.600 6.381 1.00 0.00 C ATOM 213 NZ LYS A 14 3.380 -5.884 7.095 1.00 0.00 N ATOM 0 H LYS A 14 -1.862 -6.444 2.929 1.00 0.00 H new ATOM 0 HA LYS A 14 -0.711 -3.694 2.813 1.00 0.00 H new ATOM 0 HB2 LYS A 14 -0.687 -4.520 5.023 1.00 0.00 H new ATOM 0 HB3 LYS A 14 -0.232 -6.134 4.514 1.00 0.00 H new ATOM 0 HG2 LYS A 14 2.022 -5.559 4.202 1.00 0.00 H new ATOM 0 HG3 LYS A 14 1.668 -3.866 3.920 1.00 0.00 H new ATOM 0 HD2 LYS A 14 1.335 -3.410 6.233 1.00 0.00 H new ATOM 0 HD3 LYS A 14 1.042 -5.093 6.624 1.00 0.00 H new ATOM 0 HE2 LYS A 14 3.739 -4.564 5.477 1.00 0.00 H new ATOM 0 HE3 LYS A 14 3.446 -3.768 7.010 1.00 0.00 H new ATOM 0 HZ1 LYS A 14 4.404 -6.059 7.149 1.00 0.00 H new ATOM 0 HZ2 LYS A 14 2.988 -5.828 8.057 1.00 0.00 H new ATOM 0 HZ3 LYS A 14 2.923 -6.663 6.579 1.00 0.00 H new ATOM 227 N THR A 15 0.892 -4.250 1.042 1.00 0.00 N ATOM 228 CA THR A 15 1.775 -4.486 -0.113 1.00 0.00 C ATOM 229 C THR A 15 3.238 -4.601 0.303 1.00 0.00 C ATOM 230 O THR A 15 3.680 -3.958 1.258 1.00 0.00 O ATOM 231 CB THR A 15 1.616 -3.395 -1.184 1.00 0.00 C ATOM 232 OG1 THR A 15 1.747 -2.103 -0.636 1.00 0.00 O ATOM 233 CG2 THR A 15 0.250 -3.482 -1.870 1.00 0.00 C ATOM 0 H THR A 15 0.729 -3.260 1.224 1.00 0.00 H new ATOM 0 HA THR A 15 1.468 -5.439 -0.545 1.00 0.00 H new ATOM 0 HB THR A 15 2.410 -3.566 -1.911 1.00 0.00 H new ATOM 0 HG1 THR A 15 2.687 -1.828 -0.667 1.00 0.00 H new ATOM 0 HG21 THR A 15 0.170 -2.697 -2.622 1.00 0.00 H new ATOM 0 HG22 THR A 15 0.145 -4.455 -2.349 1.00 0.00 H new ATOM 0 HG23 THR A 15 -0.538 -3.356 -1.128 1.00 0.00 H new ATOM 241 N PHE A 16 3.999 -5.415 -0.433 1.00 0.00 N ATOM 242 CA PHE A 16 5.430 -5.619 -0.222 1.00 0.00 C ATOM 243 C PHE A 16 6.246 -4.918 -1.287 1.00 0.00 C ATOM 244 O PHE A 16 6.837 -5.522 -2.168 1.00 0.00 O ATOM 245 CB PHE A 16 5.769 -7.102 -0.080 1.00 0.00 C ATOM 246 CG PHE A 16 5.012 -7.802 1.040 1.00 0.00 C ATOM 247 CD1 PHE A 16 4.735 -7.115 2.244 1.00 0.00 C ATOM 248 CD2 PHE A 16 4.533 -9.116 0.863 1.00 0.00 C ATOM 249 CE1 PHE A 16 4.020 -7.753 3.272 1.00 0.00 C ATOM 250 CE2 PHE A 16 3.847 -9.764 1.909 1.00 0.00 C ATOM 251 CZ PHE A 16 3.624 -9.090 3.118 1.00 0.00 C ATOM 0 H PHE A 16 3.627 -5.962 -1.209 1.00 0.00 H new ATOM 0 HA PHE A 16 5.705 -5.157 0.726 1.00 0.00 H new ATOM 0 HB2 PHE A 16 5.553 -7.606 -1.022 1.00 0.00 H new ATOM 0 HB3 PHE A 16 6.839 -7.205 0.098 1.00 0.00 H new ATOM 0 HD1 PHE A 16 5.074 -6.098 2.374 1.00 0.00 H new ATOM 0 HD2 PHE A 16 4.692 -9.626 -0.075 1.00 0.00 H new ATOM 0 HE1 PHE A 16 3.776 -7.216 4.177 1.00 0.00 H new ATOM 0 HE2 PHE A 16 3.494 -10.777 1.780 1.00 0.00 H new ATOM 0 HZ PHE A 16 3.144 -9.604 3.937 1.00 0.00 H new ATOM 261 N ASP A 17 6.301 -3.606 -1.171 1.00 0.00 N ATOM 262 CA ASP A 17 6.939 -2.723 -2.160 1.00 0.00 C ATOM 263 C ASP A 17 8.472 -2.874 -2.186 1.00 0.00 C ATOM 264 O ASP A 17 9.106 -2.650 -3.216 1.00 0.00 O ATOM 265 CB ASP A 17 6.605 -1.266 -1.811 1.00 0.00 C ATOM 266 CG ASP A 17 5.114 -0.888 -1.913 1.00 0.00 C ATOM 267 OD1 ASP A 17 4.276 -1.443 -1.158 1.00 0.00 O ATOM 268 OD2 ASP A 17 4.795 0.010 -2.727 1.00 0.00 O ATOM 0 H ASP A 17 5.901 -3.104 -0.379 1.00 0.00 H new ATOM 0 HA ASP A 17 6.557 -3.002 -3.142 1.00 0.00 H new ATOM 0 HB2 ASP A 17 6.944 -1.066 -0.795 1.00 0.00 H new ATOM 0 HB3 ASP A 17 7.174 -0.612 -2.471 1.00 0.00 H new ATOM 273 N ASP A 18 9.068 -3.297 -1.067 1.00 0.00 N ATOM 274 CA ASP A 18 10.504 -3.596 -0.954 1.00 0.00 C ATOM 275 C ASP A 18 10.847 -4.964 -1.566 1.00 0.00 C ATOM 276 O ASP A 18 11.988 -5.206 -1.967 1.00 0.00 O ATOM 277 CB ASP A 18 10.912 -3.586 0.527 1.00 0.00 C ATOM 278 CG ASP A 18 10.761 -2.197 1.167 1.00 0.00 C ATOM 279 OD1 ASP A 18 11.608 -1.311 0.895 1.00 0.00 O ATOM 280 OD2 ASP A 18 9.813 -1.993 1.962 1.00 0.00 O ATOM 0 H ASP A 18 8.558 -3.445 -0.196 1.00 0.00 H new ATOM 0 HA ASP A 18 11.052 -2.831 -1.504 1.00 0.00 H new ATOM 0 HB2 ASP A 18 10.301 -4.304 1.074 1.00 0.00 H new ATOM 0 HB3 ASP A 18 11.947 -3.914 0.618 1.00 0.00 H new ATOM 285 N LYS A 19 9.848 -5.859 -1.626 1.00 0.00 N ATOM 286 CA LYS A 19 9.976 -7.245 -2.095 1.00 0.00 C ATOM 287 C LYS A 19 9.425 -7.448 -3.514 1.00 0.00 C ATOM 288 O LYS A 19 9.800 -8.413 -4.176 1.00 0.00 O ATOM 289 CB LYS A 19 9.357 -8.211 -1.070 1.00 0.00 C ATOM 290 CG LYS A 19 9.823 -7.990 0.386 1.00 0.00 C ATOM 291 CD LYS A 19 11.334 -8.202 0.575 1.00 0.00 C ATOM 292 CE LYS A 19 11.713 -7.982 2.046 1.00 0.00 C ATOM 293 NZ LYS A 19 13.171 -8.178 2.276 1.00 0.00 N ATOM 0 H LYS A 19 8.897 -5.628 -1.339 1.00 0.00 H new ATOM 0 HA LYS A 19 11.039 -7.475 -2.172 1.00 0.00 H new ATOM 0 HB2 LYS A 19 8.272 -8.114 -1.109 1.00 0.00 H new ATOM 0 HB3 LYS A 19 9.597 -9.233 -1.363 1.00 0.00 H new ATOM 0 HG2 LYS A 19 9.563 -6.977 0.695 1.00 0.00 H new ATOM 0 HG3 LYS A 19 9.282 -8.672 1.042 1.00 0.00 H new ATOM 0 HD2 LYS A 19 11.610 -9.210 0.266 1.00 0.00 H new ATOM 0 HD3 LYS A 19 11.889 -7.511 -0.060 1.00 0.00 H new ATOM 0 HE2 LYS A 19 11.430 -6.974 2.348 1.00 0.00 H new ATOM 0 HE3 LYS A 19 11.150 -8.673 2.674 1.00 0.00 H new ATOM 0 HZ1 LYS A 19 13.388 -8.021 3.281 1.00 0.00 H new ATOM 0 HZ2 LYS A 19 13.437 -9.148 2.012 1.00 0.00 H new ATOM 0 HZ3 LYS A 19 13.708 -7.502 1.696 1.00 0.00 H new ATOM 307 N ALA A 20 8.535 -6.566 -3.971 1.00 0.00 N ATOM 308 CA ALA A 20 7.787 -6.693 -5.225 1.00 0.00 C ATOM 309 C ALA A 20 7.420 -5.324 -5.852 1.00 0.00 C ATOM 310 O ALA A 20 6.237 -5.043 -6.080 1.00 0.00 O ATOM 311 CB ALA A 20 6.568 -7.593 -4.961 1.00 0.00 C ATOM 0 H ALA A 20 8.306 -5.713 -3.461 1.00 0.00 H new ATOM 0 HA ALA A 20 8.417 -7.160 -5.981 1.00 0.00 H new ATOM 0 HB1 ALA A 20 5.992 -7.705 -5.880 1.00 0.00 H new ATOM 0 HB2 ALA A 20 6.905 -8.573 -4.623 1.00 0.00 H new ATOM 0 HB3 ALA A 20 5.941 -7.140 -4.193 1.00 0.00 H new ATOM 317 N PRO A 21 8.405 -4.439 -6.109 1.00 0.00 N ATOM 318 CA PRO A 21 8.162 -3.068 -6.561 1.00 0.00 C ATOM 319 C PRO A 21 7.416 -3.008 -7.899 1.00 0.00 C ATOM 320 O PRO A 21 6.465 -2.240 -8.024 1.00 0.00 O ATOM 321 CB PRO A 21 9.545 -2.416 -6.678 1.00 0.00 C ATOM 322 CG PRO A 21 10.486 -3.600 -6.898 1.00 0.00 C ATOM 323 CD PRO A 21 9.835 -4.707 -6.077 1.00 0.00 C ATOM 0 HA PRO A 21 7.519 -2.546 -5.853 1.00 0.00 H new ATOM 0 HB2 PRO A 21 9.587 -1.712 -7.509 1.00 0.00 H new ATOM 0 HB3 PRO A 21 9.804 -1.861 -5.776 1.00 0.00 H new ATOM 0 HG2 PRO A 21 10.559 -3.868 -7.952 1.00 0.00 H new ATOM 0 HG3 PRO A 21 11.497 -3.382 -6.554 1.00 0.00 H new ATOM 0 HD2 PRO A 21 10.058 -5.688 -6.497 1.00 0.00 H new ATOM 0 HD3 PRO A 21 10.210 -4.706 -5.053 1.00 0.00 H new ATOM 331 N GLU A 22 7.786 -3.830 -8.884 1.00 0.00 N ATOM 332 CA GLU A 22 7.161 -3.815 -10.213 1.00 0.00 C ATOM 333 C GLU A 22 5.722 -4.341 -10.151 1.00 0.00 C ATOM 334 O GLU A 22 4.812 -3.771 -10.762 1.00 0.00 O ATOM 335 CB GLU A 22 7.977 -4.668 -11.198 1.00 0.00 C ATOM 336 CG GLU A 22 9.431 -4.208 -11.362 1.00 0.00 C ATOM 337 CD GLU A 22 9.532 -2.766 -11.896 1.00 0.00 C ATOM 338 OE1 GLU A 22 9.166 -2.524 -13.071 1.00 0.00 O ATOM 339 OE2 GLU A 22 9.987 -1.864 -11.150 1.00 0.00 O ATOM 0 H GLU A 22 8.526 -4.525 -8.785 1.00 0.00 H new ATOM 0 HA GLU A 22 7.141 -2.782 -10.560 1.00 0.00 H new ATOM 0 HB2 GLU A 22 7.970 -5.704 -10.859 1.00 0.00 H new ATOM 0 HB3 GLU A 22 7.488 -4.648 -12.172 1.00 0.00 H new ATOM 0 HG2 GLU A 22 9.941 -4.274 -10.401 1.00 0.00 H new ATOM 0 HG3 GLU A 22 9.948 -4.883 -12.044 1.00 0.00 H new ATOM 346 N THR A 23 5.501 -5.390 -9.356 1.00 0.00 N ATOM 347 CA THR A 23 4.162 -5.955 -9.131 1.00 0.00 C ATOM 348 C THR A 23 3.241 -4.950 -8.443 1.00 0.00 C ATOM 349 O THR A 23 2.136 -4.693 -8.924 1.00 0.00 O ATOM 350 CB THR A 23 4.219 -7.247 -8.304 1.00 0.00 C ATOM 351 OG1 THR A 23 5.127 -8.168 -8.863 1.00 0.00 O ATOM 352 CG2 THR A 23 2.850 -7.925 -8.230 1.00 0.00 C ATOM 0 H THR A 23 6.242 -5.874 -8.849 1.00 0.00 H new ATOM 0 HA THR A 23 3.757 -6.191 -10.115 1.00 0.00 H new ATOM 0 HB THR A 23 4.543 -6.959 -7.304 1.00 0.00 H new ATOM 0 HG1 THR A 23 6.043 -7.852 -8.720 1.00 0.00 H new ATOM 0 HG21 THR A 23 2.927 -8.836 -7.637 1.00 0.00 H new ATOM 0 HG22 THR A 23 2.134 -7.248 -7.764 1.00 0.00 H new ATOM 0 HG23 THR A 23 2.512 -8.174 -9.236 1.00 0.00 H new ATOM 360 N VAL A 24 3.700 -4.330 -7.352 1.00 0.00 N ATOM 361 CA VAL A 24 2.909 -3.341 -6.608 1.00 0.00 C ATOM 362 C VAL A 24 2.683 -2.068 -7.435 1.00 0.00 C ATOM 363 O VAL A 24 1.570 -1.545 -7.435 1.00 0.00 O ATOM 364 CB VAL A 24 3.543 -3.042 -5.237 1.00 0.00 C ATOM 365 CG1 VAL A 24 2.737 -1.972 -4.502 1.00 0.00 C ATOM 366 CG2 VAL A 24 3.554 -4.285 -4.335 1.00 0.00 C ATOM 0 H VAL A 24 4.626 -4.497 -6.960 1.00 0.00 H new ATOM 0 HA VAL A 24 1.925 -3.770 -6.418 1.00 0.00 H new ATOM 0 HB VAL A 24 4.563 -2.710 -5.432 1.00 0.00 H new ATOM 0 HG11 VAL A 24 3.197 -1.771 -3.534 1.00 0.00 H new ATOM 0 HG12 VAL A 24 2.722 -1.057 -5.094 1.00 0.00 H new ATOM 0 HG13 VAL A 24 1.716 -2.324 -4.353 1.00 0.00 H new ATOM 0 HG21 VAL A 24 4.009 -4.035 -3.377 1.00 0.00 H new ATOM 0 HG22 VAL A 24 2.532 -4.626 -4.173 1.00 0.00 H new ATOM 0 HG23 VAL A 24 4.130 -5.077 -4.814 1.00 0.00 H new ATOM 376 N LYS A 25 3.670 -1.604 -8.217 1.00 0.00 N ATOM 377 CA LYS A 25 3.508 -0.468 -9.138 1.00 0.00 C ATOM 378 C LYS A 25 2.351 -0.700 -10.115 1.00 0.00 C ATOM 379 O LYS A 25 1.462 0.138 -10.197 1.00 0.00 O ATOM 380 CB LYS A 25 4.829 -0.221 -9.893 1.00 0.00 C ATOM 381 CG LYS A 25 4.808 0.985 -10.849 1.00 0.00 C ATOM 382 CD LYS A 25 4.501 2.335 -10.182 1.00 0.00 C ATOM 383 CE LYS A 25 5.587 2.746 -9.176 1.00 0.00 C ATOM 384 NZ LYS A 25 5.336 4.106 -8.623 1.00 0.00 N ATOM 0 H LYS A 25 4.607 -2.008 -8.228 1.00 0.00 H new ATOM 0 HA LYS A 25 3.262 0.419 -8.555 1.00 0.00 H new ATOM 0 HB2 LYS A 25 5.626 -0.076 -9.164 1.00 0.00 H new ATOM 0 HB3 LYS A 25 5.078 -1.116 -10.464 1.00 0.00 H new ATOM 0 HG2 LYS A 25 5.776 1.053 -11.345 1.00 0.00 H new ATOM 0 HG3 LYS A 25 4.064 0.802 -11.625 1.00 0.00 H new ATOM 0 HD2 LYS A 25 4.409 3.104 -10.949 1.00 0.00 H new ATOM 0 HD3 LYS A 25 3.539 2.276 -9.672 1.00 0.00 H new ATOM 0 HE2 LYS A 25 5.622 2.022 -8.362 1.00 0.00 H new ATOM 0 HE3 LYS A 25 6.562 2.725 -9.663 1.00 0.00 H new ATOM 0 HZ1 LYS A 25 6.088 4.350 -7.948 1.00 0.00 H new ATOM 0 HZ2 LYS A 25 5.327 4.800 -9.398 1.00 0.00 H new ATOM 0 HZ3 LYS A 25 4.417 4.119 -8.137 1.00 0.00 H new ATOM 398 N ASN A 26 2.317 -1.855 -10.783 1.00 0.00 N ATOM 399 CA ASN A 26 1.267 -2.247 -11.729 1.00 0.00 C ATOM 400 C ASN A 26 -0.112 -2.281 -11.047 1.00 0.00 C ATOM 401 O ASN A 26 -1.079 -1.699 -11.543 1.00 0.00 O ATOM 402 CB ASN A 26 1.653 -3.618 -12.326 1.00 0.00 C ATOM 403 CG ASN A 26 0.492 -4.368 -12.977 1.00 0.00 C ATOM 404 OD1 ASN A 26 -0.436 -4.816 -12.323 1.00 0.00 O ATOM 405 ND2 ASN A 26 0.509 -4.581 -14.269 1.00 0.00 N ATOM 0 H ASN A 26 3.041 -2.566 -10.678 1.00 0.00 H new ATOM 0 HA ASN A 26 1.187 -1.513 -12.531 1.00 0.00 H new ATOM 0 HB2 ASN A 26 2.437 -3.470 -13.069 1.00 0.00 H new ATOM 0 HB3 ASN A 26 2.075 -4.240 -11.536 1.00 0.00 H new ATOM 0 HD21 ASN A 26 -0.243 -5.112 -14.708 1.00 0.00 H new ATOM 0 HD22 ASN A 26 1.274 -4.216 -14.836 1.00 0.00 H new ATOM 412 N PHE A 27 -0.169 -2.932 -9.885 1.00 0.00 N ATOM 413 CA PHE A 27 -1.376 -3.102 -9.081 1.00 0.00 C ATOM 414 C PHE A 27 -1.982 -1.745 -8.697 1.00 0.00 C ATOM 415 O PHE A 27 -3.156 -1.478 -8.966 1.00 0.00 O ATOM 416 CB PHE A 27 -0.990 -3.930 -7.847 1.00 0.00 C ATOM 417 CG PHE A 27 -2.119 -4.269 -6.893 1.00 0.00 C ATOM 418 CD1 PHE A 27 -3.210 -5.036 -7.341 1.00 0.00 C ATOM 419 CD2 PHE A 27 -2.048 -3.884 -5.538 1.00 0.00 C ATOM 420 CE1 PHE A 27 -4.227 -5.417 -6.446 1.00 0.00 C ATOM 421 CE2 PHE A 27 -3.054 -4.283 -4.641 1.00 0.00 C ATOM 422 CZ PHE A 27 -4.146 -5.043 -5.094 1.00 0.00 C ATOM 0 H PHE A 27 0.651 -3.369 -9.465 1.00 0.00 H new ATOM 0 HA PHE A 27 -2.147 -3.623 -9.649 1.00 0.00 H new ATOM 0 HB2 PHE A 27 -0.536 -4.861 -8.186 1.00 0.00 H new ATOM 0 HB3 PHE A 27 -0.225 -3.385 -7.294 1.00 0.00 H new ATOM 0 HD1 PHE A 27 -3.267 -5.334 -8.377 1.00 0.00 H new ATOM 0 HD2 PHE A 27 -1.221 -3.283 -5.190 1.00 0.00 H new ATOM 0 HE1 PHE A 27 -5.068 -5.996 -6.798 1.00 0.00 H new ATOM 0 HE2 PHE A 27 -2.988 -4.004 -3.600 1.00 0.00 H new ATOM 0 HZ PHE A 27 -4.922 -5.339 -4.404 1.00 0.00 H new ATOM 432 N LEU A 28 -1.162 -0.841 -8.153 1.00 0.00 N ATOM 433 CA LEU A 28 -1.599 0.482 -7.709 1.00 0.00 C ATOM 434 C LEU A 28 -1.887 1.406 -8.890 1.00 0.00 C ATOM 435 O LEU A 28 -2.856 2.160 -8.840 1.00 0.00 O ATOM 436 CB LEU A 28 -0.535 1.106 -6.795 1.00 0.00 C ATOM 437 CG LEU A 28 -0.340 0.359 -5.466 1.00 0.00 C ATOM 438 CD1 LEU A 28 0.817 0.989 -4.698 1.00 0.00 C ATOM 439 CD2 LEU A 28 -1.580 0.403 -4.571 1.00 0.00 C ATOM 0 H LEU A 28 -0.167 -1.011 -8.008 1.00 0.00 H new ATOM 0 HA LEU A 28 -2.528 0.358 -7.152 1.00 0.00 H new ATOM 0 HB2 LEU A 28 0.416 1.134 -7.327 1.00 0.00 H new ATOM 0 HB3 LEU A 28 -0.813 2.138 -6.583 1.00 0.00 H new ATOM 0 HG LEU A 28 -0.139 -0.682 -5.717 1.00 0.00 H new ATOM 0 HD11 LEU A 28 0.958 0.461 -3.755 1.00 0.00 H new ATOM 0 HD12 LEU A 28 1.728 0.920 -5.292 1.00 0.00 H new ATOM 0 HD13 LEU A 28 0.593 2.037 -4.498 1.00 0.00 H new ATOM 0 HD21 LEU A 28 -1.382 -0.141 -3.648 1.00 0.00 H new ATOM 0 HD22 LEU A 28 -1.823 1.439 -4.336 1.00 0.00 H new ATOM 0 HD23 LEU A 28 -2.420 -0.058 -5.090 1.00 0.00 H new ATOM 451 N ASP A 29 -1.110 1.301 -9.970 1.00 0.00 N ATOM 452 CA ASP A 29 -1.348 2.063 -11.202 1.00 0.00 C ATOM 453 C ASP A 29 -2.741 1.772 -11.788 1.00 0.00 C ATOM 454 O ASP A 29 -3.412 2.682 -12.273 1.00 0.00 O ATOM 455 CB ASP A 29 -0.269 1.733 -12.248 1.00 0.00 C ATOM 456 CG ASP A 29 1.026 2.563 -12.131 1.00 0.00 C ATOM 457 OD1 ASP A 29 1.080 3.562 -11.371 1.00 0.00 O ATOM 458 OD2 ASP A 29 1.987 2.253 -12.877 1.00 0.00 O ATOM 0 H ASP A 29 -0.298 0.686 -10.017 1.00 0.00 H new ATOM 0 HA ASP A 29 -1.300 3.122 -10.948 1.00 0.00 H new ATOM 0 HB2 ASP A 29 -0.015 0.676 -12.165 1.00 0.00 H new ATOM 0 HB3 ASP A 29 -0.690 1.882 -13.242 1.00 0.00 H new ATOM 463 N TYR A 30 -3.209 0.526 -11.685 1.00 0.00 N ATOM 464 CA TYR A 30 -4.554 0.136 -12.107 1.00 0.00 C ATOM 465 C TYR A 30 -5.637 0.541 -11.105 1.00 0.00 C ATOM 466 O TYR A 30 -6.707 0.999 -11.509 1.00 0.00 O ATOM 467 CB TYR A 30 -4.594 -1.375 -12.358 1.00 0.00 C ATOM 468 CG TYR A 30 -4.280 -1.822 -13.782 1.00 0.00 C ATOM 469 CD1 TYR A 30 -4.902 -1.200 -14.889 1.00 0.00 C ATOM 470 CD2 TYR A 30 -3.441 -2.937 -13.997 1.00 0.00 C ATOM 471 CE1 TYR A 30 -4.761 -1.739 -16.182 1.00 0.00 C ATOM 472 CE2 TYR A 30 -3.284 -3.464 -15.294 1.00 0.00 C ATOM 473 CZ TYR A 30 -3.982 -2.896 -16.379 1.00 0.00 C ATOM 474 OH TYR A 30 -3.957 -3.493 -17.599 1.00 0.00 O ATOM 0 H TYR A 30 -2.661 -0.245 -11.304 1.00 0.00 H new ATOM 0 HA TYR A 30 -4.774 0.674 -13.029 1.00 0.00 H new ATOM 0 HB2 TYR A 30 -3.886 -1.855 -11.683 1.00 0.00 H new ATOM 0 HB3 TYR A 30 -5.586 -1.742 -12.093 1.00 0.00 H new ATOM 0 HD1 TYR A 30 -5.489 -0.306 -14.742 1.00 0.00 H new ATOM 0 HD2 TYR A 30 -2.919 -3.387 -13.166 1.00 0.00 H new ATOM 0 HE1 TYR A 30 -5.249 -1.266 -17.021 1.00 0.00 H new ATOM 0 HE2 TYR A 30 -2.627 -4.305 -15.457 1.00 0.00 H new ATOM 0 HH TYR A 30 -4.818 -3.358 -18.047 1.00 0.00 H new ATOM 484 N CYS A 31 -5.384 0.426 -9.799 1.00 0.00 N ATOM 485 CA CYS A 31 -6.330 0.884 -8.774 1.00 0.00 C ATOM 486 C CYS A 31 -6.581 2.401 -8.876 1.00 0.00 C ATOM 487 O CYS A 31 -7.710 2.864 -8.713 1.00 0.00 O ATOM 488 CB CYS A 31 -5.793 0.562 -7.371 1.00 0.00 C ATOM 489 SG CYS A 31 -5.658 -1.225 -7.152 1.00 0.00 S ATOM 0 H CYS A 31 -4.528 0.018 -9.423 1.00 0.00 H new ATOM 0 HA CYS A 31 -7.271 0.360 -8.942 1.00 0.00 H new ATOM 0 HB2 CYS A 31 -4.818 1.028 -7.231 1.00 0.00 H new ATOM 0 HB3 CYS A 31 -6.457 0.980 -6.614 1.00 0.00 H new ATOM 0 HG CYS A 31 -4.642 -1.670 -7.830 1.00 0.00 H new ATOM 495 N ARG A 32 -5.529 3.155 -9.220 1.00 0.00 N ATOM 496 CA ARG A 32 -5.555 4.604 -9.501 1.00 0.00 C ATOM 497 C ARG A 32 -6.423 4.958 -10.718 1.00 0.00 C ATOM 498 O ARG A 32 -7.089 5.992 -10.713 1.00 0.00 O ATOM 499 CB ARG A 32 -4.090 5.077 -9.587 1.00 0.00 C ATOM 500 CG ARG A 32 -3.849 6.509 -10.085 1.00 0.00 C ATOM 501 CD ARG A 32 -3.882 6.584 -11.619 1.00 0.00 C ATOM 502 NE ARG A 32 -3.164 7.771 -12.124 1.00 0.00 N ATOM 503 CZ ARG A 32 -3.654 8.987 -12.297 1.00 0.00 C ATOM 504 NH1 ARG A 32 -4.892 9.288 -12.014 1.00 0.00 N ATOM 505 NH2 ARG A 32 -2.895 9.942 -12.754 1.00 0.00 N ATOM 0 H ARG A 32 -4.594 2.759 -9.315 1.00 0.00 H new ATOM 0 HA ARG A 32 -6.048 5.148 -8.696 1.00 0.00 H new ATOM 0 HB2 ARG A 32 -3.645 4.983 -8.596 1.00 0.00 H new ATOM 0 HB3 ARG A 32 -3.551 4.394 -10.244 1.00 0.00 H new ATOM 0 HG2 ARG A 32 -4.608 7.172 -9.671 1.00 0.00 H new ATOM 0 HG3 ARG A 32 -2.884 6.864 -9.723 1.00 0.00 H new ATOM 0 HD2 ARG A 32 -3.434 5.683 -12.037 1.00 0.00 H new ATOM 0 HD3 ARG A 32 -4.917 6.613 -11.960 1.00 0.00 H new ATOM 0 HE ARG A 32 -2.182 7.639 -12.366 1.00 0.00 H new ATOM 0 HH11 ARG A 32 -5.519 8.573 -11.645 1.00 0.00 H new ATOM 0 HH12 ARG A 32 -5.232 10.238 -12.162 1.00 0.00 H new ATOM 0 HH21 ARG A 32 -1.918 9.753 -12.980 1.00 0.00 H new ATOM 0 HH22 ARG A 32 -3.277 10.878 -12.886 1.00 0.00 H new ATOM 519 N GLU A 33 -6.461 4.091 -11.731 1.00 0.00 N ATOM 520 CA GLU A 33 -7.360 4.209 -12.895 1.00 0.00 C ATOM 521 C GLU A 33 -8.788 3.694 -12.621 1.00 0.00 C ATOM 522 O GLU A 33 -9.704 3.959 -13.401 1.00 0.00 O ATOM 523 CB GLU A 33 -6.756 3.438 -14.078 1.00 0.00 C ATOM 524 CG GLU A 33 -5.484 4.086 -14.644 1.00 0.00 C ATOM 525 CD GLU A 33 -5.802 5.375 -15.426 1.00 0.00 C ATOM 526 OE1 GLU A 33 -6.072 5.296 -16.651 1.00 0.00 O ATOM 527 OE2 GLU A 33 -5.785 6.478 -14.827 1.00 0.00 O ATOM 0 H GLU A 33 -5.859 3.269 -11.772 1.00 0.00 H new ATOM 0 HA GLU A 33 -7.449 5.271 -13.123 1.00 0.00 H new ATOM 0 HB2 GLU A 33 -6.526 2.421 -13.760 1.00 0.00 H new ATOM 0 HB3 GLU A 33 -7.500 3.363 -14.871 1.00 0.00 H new ATOM 0 HG2 GLU A 33 -4.798 4.315 -13.828 1.00 0.00 H new ATOM 0 HG3 GLU A 33 -4.976 3.379 -15.299 1.00 0.00 H new ATOM 534 N GLY A 34 -8.986 2.957 -11.522 1.00 0.00 N ATOM 535 CA GLY A 34 -10.263 2.347 -11.141 1.00 0.00 C ATOM 536 C GLY A 34 -10.515 0.969 -11.767 1.00 0.00 C ATOM 537 O GLY A 34 -11.645 0.483 -11.781 1.00 0.00 O ATOM 0 H GLY A 34 -8.240 2.764 -10.854 1.00 0.00 H new ATOM 0 HA2 GLY A 34 -10.298 2.252 -10.056 1.00 0.00 H new ATOM 0 HA3 GLY A 34 -11.073 3.017 -11.428 1.00 0.00 H new ATOM 541 N PHE A 35 -9.467 0.321 -12.281 1.00 0.00 N ATOM 542 CA PHE A 35 -9.538 -0.917 -13.073 1.00 0.00 C ATOM 543 C PHE A 35 -9.901 -2.179 -12.273 1.00 0.00 C ATOM 544 O PHE A 35 -10.294 -3.200 -12.843 1.00 0.00 O ATOM 545 CB PHE A 35 -8.176 -1.075 -13.729 1.00 0.00 C ATOM 546 CG PHE A 35 -8.077 -2.160 -14.782 1.00 0.00 C ATOM 547 CD1 PHE A 35 -8.803 -2.039 -15.980 1.00 0.00 C ATOM 548 CD2 PHE A 35 -7.202 -3.246 -14.596 1.00 0.00 C ATOM 549 CE1 PHE A 35 -8.631 -2.980 -17.008 1.00 0.00 C ATOM 550 CE2 PHE A 35 -6.988 -4.154 -15.649 1.00 0.00 C ATOM 551 CZ PHE A 35 -7.698 -4.017 -16.855 1.00 0.00 C ATOM 0 H PHE A 35 -8.511 0.652 -12.155 1.00 0.00 H new ATOM 0 HA PHE A 35 -10.351 -0.821 -13.793 1.00 0.00 H new ATOM 0 HB2 PHE A 35 -7.900 -0.124 -14.186 1.00 0.00 H new ATOM 0 HB3 PHE A 35 -7.440 -1.280 -12.952 1.00 0.00 H new ATOM 0 HD1 PHE A 35 -9.495 -1.220 -16.110 1.00 0.00 H new ATOM 0 HD2 PHE A 35 -6.698 -3.382 -13.651 1.00 0.00 H new ATOM 0 HE1 PHE A 35 -9.215 -2.906 -17.914 1.00 0.00 H new ATOM 0 HE2 PHE A 35 -6.277 -4.958 -15.531 1.00 0.00 H new ATOM 0 HZ PHE A 35 -7.525 -4.711 -17.664 1.00 0.00 H new ATOM 561 N TYR A 36 -9.763 -2.128 -10.944 1.00 0.00 N ATOM 562 CA TYR A 36 -10.228 -3.190 -10.040 1.00 0.00 C ATOM 563 C TYR A 36 -11.645 -2.941 -9.488 1.00 0.00 C ATOM 564 O TYR A 36 -12.279 -3.875 -8.999 1.00 0.00 O ATOM 565 CB TYR A 36 -9.183 -3.409 -8.940 1.00 0.00 C ATOM 566 CG TYR A 36 -7.955 -4.158 -9.423 1.00 0.00 C ATOM 567 CD1 TYR A 36 -7.977 -5.567 -9.468 1.00 0.00 C ATOM 568 CD2 TYR A 36 -6.798 -3.459 -9.823 1.00 0.00 C ATOM 569 CE1 TYR A 36 -6.833 -6.278 -9.878 1.00 0.00 C ATOM 570 CE2 TYR A 36 -5.641 -4.169 -10.195 1.00 0.00 C ATOM 571 CZ TYR A 36 -5.656 -5.576 -10.212 1.00 0.00 C ATOM 572 OH TYR A 36 -4.542 -6.260 -10.564 1.00 0.00 O ATOM 0 H TYR A 36 -9.323 -1.345 -10.461 1.00 0.00 H new ATOM 0 HA TYR A 36 -10.326 -4.112 -10.613 1.00 0.00 H new ATOM 0 HB2 TYR A 36 -8.877 -2.442 -8.541 1.00 0.00 H new ATOM 0 HB3 TYR A 36 -9.639 -3.963 -8.119 1.00 0.00 H new ATOM 0 HD1 TYR A 36 -8.873 -6.102 -9.188 1.00 0.00 H new ATOM 0 HD2 TYR A 36 -6.799 -2.379 -9.844 1.00 0.00 H new ATOM 0 HE1 TYR A 36 -6.857 -7.356 -9.937 1.00 0.00 H new ATOM 0 HE2 TYR A 36 -4.743 -3.635 -10.467 1.00 0.00 H new ATOM 0 HH TYR A 36 -4.792 -7.156 -10.873 1.00 0.00 H new ATOM 582 N ASN A 37 -12.191 -1.729 -9.646 1.00 0.00 N ATOM 583 CA ASN A 37 -13.436 -1.259 -9.000 1.00 0.00 C ATOM 584 C ASN A 37 -14.743 -1.851 -9.582 1.00 0.00 C ATOM 585 O ASN A 37 -15.835 -1.477 -9.157 1.00 0.00 O ATOM 586 CB ASN A 37 -13.478 0.290 -9.004 1.00 0.00 C ATOM 587 CG ASN A 37 -12.315 0.983 -8.305 1.00 0.00 C ATOM 588 OD1 ASN A 37 -11.163 0.592 -8.400 1.00 0.00 O ATOM 589 ND2 ASN A 37 -12.575 2.048 -7.580 1.00 0.00 N ATOM 0 H ASN A 37 -11.769 -1.020 -10.246 1.00 0.00 H new ATOM 0 HA ASN A 37 -13.399 -1.635 -7.977 1.00 0.00 H new ATOM 0 HB2 ASN A 37 -13.512 0.632 -10.038 1.00 0.00 H new ATOM 0 HB3 ASN A 37 -14.406 0.611 -8.531 1.00 0.00 H new ATOM 0 HD21 ASN A 37 -11.818 2.538 -7.104 1.00 0.00 H new ATOM 0 HD22 ASN A 37 -13.534 2.384 -7.493 1.00 0.00 H new ATOM 596 N ASN A 38 -14.640 -2.760 -10.553 1.00 0.00 N ATOM 597 CA ASN A 38 -15.749 -3.562 -11.083 1.00 0.00 C ATOM 598 C ASN A 38 -15.276 -4.969 -11.498 1.00 0.00 C ATOM 599 O ASN A 38 -15.590 -5.449 -12.584 1.00 0.00 O ATOM 600 CB ASN A 38 -16.437 -2.789 -12.230 1.00 0.00 C ATOM 601 CG ASN A 38 -17.757 -3.428 -12.648 1.00 0.00 C ATOM 602 OD1 ASN A 38 -18.624 -3.705 -11.829 1.00 0.00 O ATOM 603 ND2 ASN A 38 -17.970 -3.669 -13.922 1.00 0.00 N ATOM 0 H ASN A 38 -13.752 -2.967 -11.009 1.00 0.00 H new ATOM 0 HA ASN A 38 -16.491 -3.723 -10.301 1.00 0.00 H new ATOM 0 HB2 ASN A 38 -16.617 -1.761 -11.916 1.00 0.00 H new ATOM 0 HB3 ASN A 38 -15.768 -2.747 -13.089 1.00 0.00 H new ATOM 0 HD21 ASN A 38 -18.852 -4.084 -14.222 1.00 0.00 H new ATOM 0 HD22 ASN A 38 -17.253 -3.441 -14.611 1.00 0.00 H new ATOM 610 N THR A 39 -14.453 -5.614 -10.667 1.00 0.00 N ATOM 611 CA THR A 39 -13.883 -6.949 -10.955 1.00 0.00 C ATOM 612 C THR A 39 -14.547 -8.063 -10.155 1.00 0.00 C ATOM 613 O THR A 39 -15.321 -7.789 -9.242 1.00 0.00 O ATOM 614 CB THR A 39 -12.366 -6.987 -10.764 1.00 0.00 C ATOM 615 OG1 THR A 39 -11.972 -6.579 -9.478 1.00 0.00 O ATOM 616 CG2 THR A 39 -11.650 -6.123 -11.787 1.00 0.00 C ATOM 0 H THR A 39 -14.157 -5.230 -9.770 1.00 0.00 H new ATOM 0 HA THR A 39 -14.096 -7.131 -12.008 1.00 0.00 H new ATOM 0 HB THR A 39 -12.083 -8.031 -10.901 1.00 0.00 H new ATOM 0 HG1 THR A 39 -12.108 -5.613 -9.385 1.00 0.00 H new ATOM 0 HG21 THR A 39 -10.574 -6.176 -11.619 1.00 0.00 H new ATOM 0 HG22 THR A 39 -11.879 -6.482 -12.790 1.00 0.00 H new ATOM 0 HG23 THR A 39 -11.982 -5.090 -11.687 1.00 0.00 H new ATOM 624 N ILE A 40 -14.264 -9.326 -10.489 1.00 0.00 N ATOM 625 CA ILE A 40 -14.834 -10.499 -9.802 1.00 0.00 C ATOM 626 C ILE A 40 -13.781 -11.504 -9.332 1.00 0.00 C ATOM 627 O ILE A 40 -12.640 -11.504 -9.799 1.00 0.00 O ATOM 628 CB ILE A 40 -15.897 -11.191 -10.689 1.00 0.00 C ATOM 629 CG1 ILE A 40 -15.277 -11.901 -11.912 1.00 0.00 C ATOM 630 CG2 ILE A 40 -16.971 -10.178 -11.111 1.00 0.00 C ATOM 631 CD1 ILE A 40 -16.304 -12.617 -12.791 1.00 0.00 C ATOM 0 H ILE A 40 -13.629 -9.569 -11.249 1.00 0.00 H new ATOM 0 HA ILE A 40 -15.313 -10.119 -8.900 1.00 0.00 H new ATOM 0 HB ILE A 40 -16.367 -11.973 -10.092 1.00 0.00 H new ATOM 0 HG12 ILE A 40 -14.744 -11.167 -12.516 1.00 0.00 H new ATOM 0 HG13 ILE A 40 -14.540 -12.625 -11.566 1.00 0.00 H new ATOM 0 HG21 ILE A 40 -17.714 -10.674 -11.735 1.00 0.00 H new ATOM 0 HG22 ILE A 40 -17.456 -9.771 -10.224 1.00 0.00 H new ATOM 0 HG23 ILE A 40 -16.507 -9.369 -11.675 1.00 0.00 H new ATOM 0 HD11 ILE A 40 -15.796 -13.093 -13.630 1.00 0.00 H new ATOM 0 HD12 ILE A 40 -16.821 -13.375 -12.203 1.00 0.00 H new ATOM 0 HD13 ILE A 40 -17.028 -11.894 -13.167 1.00 0.00 H new ATOM 643 N PHE A 41 -14.192 -12.388 -8.422 1.00 0.00 N ATOM 644 CA PHE A 41 -13.419 -13.564 -8.019 1.00 0.00 C ATOM 645 C PHE A 41 -13.810 -14.715 -8.961 1.00 0.00 C ATOM 646 O PHE A 41 -14.978 -15.090 -9.063 1.00 0.00 O ATOM 647 CB PHE A 41 -13.616 -13.858 -6.527 1.00 0.00 C ATOM 648 CG PHE A 41 -12.810 -12.924 -5.637 1.00 0.00 C ATOM 649 CD1 PHE A 41 -13.237 -11.599 -5.425 1.00 0.00 C ATOM 650 CD2 PHE A 41 -11.601 -13.362 -5.061 1.00 0.00 C ATOM 651 CE1 PHE A 41 -12.475 -10.726 -4.629 1.00 0.00 C ATOM 652 CE2 PHE A 41 -10.832 -12.485 -4.273 1.00 0.00 C ATOM 653 CZ PHE A 41 -11.270 -11.164 -4.057 1.00 0.00 C ATOM 0 H PHE A 41 -15.085 -12.306 -7.936 1.00 0.00 H new ATOM 0 HA PHE A 41 -12.346 -13.403 -8.119 1.00 0.00 H new ATOM 0 HB2 PHE A 41 -14.674 -13.768 -6.279 1.00 0.00 H new ATOM 0 HB3 PHE A 41 -13.327 -14.889 -6.322 1.00 0.00 H new ATOM 0 HD1 PHE A 41 -14.155 -11.252 -5.876 1.00 0.00 H new ATOM 0 HD2 PHE A 41 -11.263 -14.375 -5.225 1.00 0.00 H new ATOM 0 HE1 PHE A 41 -12.817 -9.716 -4.457 1.00 0.00 H new ATOM 0 HE2 PHE A 41 -9.906 -12.825 -3.834 1.00 0.00 H new ATOM 0 HZ PHE A 41 -10.681 -10.490 -3.453 1.00 0.00 H new ATOM 663 N HIS A 42 -12.823 -15.229 -9.696 1.00 0.00 N ATOM 664 CA HIS A 42 -12.992 -16.169 -10.811 1.00 0.00 C ATOM 665 C HIS A 42 -12.887 -17.647 -10.412 1.00 0.00 C ATOM 666 O HIS A 42 -13.552 -18.481 -11.025 1.00 0.00 O ATOM 667 CB HIS A 42 -11.947 -15.788 -11.875 1.00 0.00 C ATOM 668 CG HIS A 42 -12.025 -16.576 -13.160 1.00 0.00 C ATOM 669 ND1 HIS A 42 -11.071 -17.496 -13.600 1.00 0.00 N ATOM 670 CD2 HIS A 42 -12.996 -16.451 -14.111 1.00 0.00 C ATOM 671 CE1 HIS A 42 -11.495 -17.913 -14.805 1.00 0.00 C ATOM 672 NE2 HIS A 42 -12.642 -17.299 -15.137 1.00 0.00 N ATOM 0 H HIS A 42 -11.845 -14.994 -9.526 1.00 0.00 H new ATOM 0 HA HIS A 42 -14.007 -16.080 -11.197 1.00 0.00 H new ATOM 0 HB2 HIS A 42 -12.059 -14.729 -12.109 1.00 0.00 H new ATOM 0 HB3 HIS A 42 -10.953 -15.917 -11.448 1.00 0.00 H new ATOM 0 HD1 HIS A 42 -10.227 -17.790 -13.109 1.00 0.00 H new ATOM 0 HD2 HIS A 42 -13.867 -15.815 -14.068 1.00 0.00 H new ATOM 0 HE1 HIS A 42 -10.985 -18.640 -15.420 1.00 0.00 H new ATOM 680 N ARG A 43 -12.094 -17.983 -9.381 1.00 0.00 N ATOM 681 CA ARG A 43 -11.793 -19.371 -8.992 1.00 0.00 C ATOM 682 C ARG A 43 -11.916 -19.592 -7.492 1.00 0.00 C ATOM 683 O ARG A 43 -11.440 -18.784 -6.699 1.00 0.00 O ATOM 684 CB ARG A 43 -10.386 -19.800 -9.449 1.00 0.00 C ATOM 685 CG ARG A 43 -10.151 -19.579 -10.950 1.00 0.00 C ATOM 686 CD ARG A 43 -8.886 -20.287 -11.459 1.00 0.00 C ATOM 687 NE ARG A 43 -9.007 -20.644 -12.887 1.00 0.00 N ATOM 688 CZ ARG A 43 -8.548 -20.000 -13.948 1.00 0.00 C ATOM 689 NH1 ARG A 43 -7.893 -18.877 -13.876 1.00 0.00 N ATOM 690 NH2 ARG A 43 -8.741 -20.498 -15.138 1.00 0.00 N ATOM 0 H ARG A 43 -11.638 -17.290 -8.787 1.00 0.00 H new ATOM 0 HA ARG A 43 -12.538 -19.986 -9.496 1.00 0.00 H new ATOM 0 HB2 ARG A 43 -9.640 -19.241 -8.884 1.00 0.00 H new ATOM 0 HB3 ARG A 43 -10.239 -20.854 -9.215 1.00 0.00 H new ATOM 0 HG2 ARG A 43 -11.015 -19.942 -11.507 1.00 0.00 H new ATOM 0 HG3 ARG A 43 -10.070 -18.510 -11.148 1.00 0.00 H new ATOM 0 HD2 ARG A 43 -8.022 -19.638 -11.316 1.00 0.00 H new ATOM 0 HD3 ARG A 43 -8.709 -21.187 -10.871 1.00 0.00 H new ATOM 0 HE ARG A 43 -9.515 -21.507 -13.083 1.00 0.00 H new ATOM 0 HH11 ARG A 43 -7.711 -18.450 -12.968 1.00 0.00 H new ATOM 0 HH12 ARG A 43 -7.562 -18.424 -14.728 1.00 0.00 H new ATOM 0 HH21 ARG A 43 -9.243 -21.379 -15.247 1.00 0.00 H new ATOM 0 HH22 ARG A 43 -8.390 -20.006 -15.960 1.00 0.00 H new ATOM 704 N VAL A 44 -12.492 -20.734 -7.150 1.00 0.00 N ATOM 705 CA VAL A 44 -12.566 -21.327 -5.807 1.00 0.00 C ATOM 706 C VAL A 44 -12.452 -22.857 -5.909 1.00 0.00 C ATOM 707 O VAL A 44 -13.095 -23.481 -6.755 1.00 0.00 O ATOM 708 CB VAL A 44 -13.841 -20.862 -5.076 1.00 0.00 C ATOM 709 CG1 VAL A 44 -15.143 -21.106 -5.844 1.00 0.00 C ATOM 710 CG2 VAL A 44 -13.981 -21.532 -3.707 1.00 0.00 C ATOM 0 H VAL A 44 -12.955 -21.318 -7.846 1.00 0.00 H new ATOM 0 HA VAL A 44 -11.727 -20.981 -5.203 1.00 0.00 H new ATOM 0 HB VAL A 44 -13.704 -19.785 -4.979 1.00 0.00 H new ATOM 0 HG11 VAL A 44 -15.986 -20.748 -5.254 1.00 0.00 H new ATOM 0 HG12 VAL A 44 -15.111 -20.571 -6.793 1.00 0.00 H new ATOM 0 HG13 VAL A 44 -15.260 -22.173 -6.033 1.00 0.00 H new ATOM 0 HG21 VAL A 44 -14.891 -21.180 -3.221 1.00 0.00 H new ATOM 0 HG22 VAL A 44 -14.033 -22.613 -3.835 1.00 0.00 H new ATOM 0 HG23 VAL A 44 -13.119 -21.280 -3.089 1.00 0.00 H new ATOM 720 N ILE A 45 -11.615 -23.462 -5.059 1.00 0.00 N ATOM 721 CA ILE A 45 -11.296 -24.897 -5.029 1.00 0.00 C ATOM 722 C ILE A 45 -11.248 -25.339 -3.559 1.00 0.00 C ATOM 723 O ILE A 45 -10.577 -24.715 -2.738 1.00 0.00 O ATOM 724 CB ILE A 45 -9.960 -25.162 -5.777 1.00 0.00 C ATOM 725 CG1 ILE A 45 -10.146 -24.968 -7.303 1.00 0.00 C ATOM 726 CG2 ILE A 45 -9.396 -26.566 -5.475 1.00 0.00 C ATOM 727 CD1 ILE A 45 -8.865 -25.069 -8.143 1.00 0.00 C ATOM 0 H ILE A 45 -11.117 -22.941 -4.338 1.00 0.00 H new ATOM 0 HA ILE A 45 -12.058 -25.482 -5.544 1.00 0.00 H new ATOM 0 HB ILE A 45 -9.233 -24.436 -5.413 1.00 0.00 H new ATOM 0 HG12 ILE A 45 -10.855 -25.714 -7.663 1.00 0.00 H new ATOM 0 HG13 ILE A 45 -10.596 -23.990 -7.475 1.00 0.00 H new ATOM 0 HG21 ILE A 45 -8.462 -26.708 -6.019 1.00 0.00 H new ATOM 0 HG22 ILE A 45 -9.211 -26.661 -4.405 1.00 0.00 H new ATOM 0 HG23 ILE A 45 -10.116 -27.322 -5.788 1.00 0.00 H new ATOM 0 HD11 ILE A 45 -9.107 -24.918 -9.195 1.00 0.00 H new ATOM 0 HD12 ILE A 45 -8.157 -24.305 -7.820 1.00 0.00 H new ATOM 0 HD13 ILE A 45 -8.420 -26.055 -8.011 1.00 0.00 H new ATOM 739 N ASN A 46 -11.946 -26.426 -3.220 1.00 0.00 N ATOM 740 CA ASN A 46 -11.971 -26.979 -1.863 1.00 0.00 C ATOM 741 C ASN A 46 -10.576 -27.471 -1.416 1.00 0.00 C ATOM 742 O ASN A 46 -9.847 -28.101 -2.187 1.00 0.00 O ATOM 743 CB ASN A 46 -13.070 -28.047 -1.722 1.00 0.00 C ATOM 744 CG ASN A 46 -12.885 -29.256 -2.624 1.00 0.00 C ATOM 745 OD1 ASN A 46 -12.216 -30.224 -2.293 1.00 0.00 O ATOM 746 ND2 ASN A 46 -13.487 -29.229 -3.792 1.00 0.00 N ATOM 0 H ASN A 46 -12.514 -26.951 -3.885 1.00 0.00 H new ATOM 0 HA ASN A 46 -12.231 -26.176 -1.174 1.00 0.00 H new ATOM 0 HB2 ASN A 46 -13.103 -28.383 -0.686 1.00 0.00 H new ATOM 0 HB3 ASN A 46 -14.035 -27.590 -1.940 1.00 0.00 H new ATOM 0 HD21 ASN A 46 -13.398 -30.020 -4.430 1.00 0.00 H new ATOM 0 HD22 ASN A 46 -14.043 -28.417 -4.060 1.00 0.00 H new ATOM 753 N GLY A 47 -10.185 -27.146 -0.178 1.00 0.00 N ATOM 754 CA GLY A 47 -8.833 -27.400 0.349 1.00 0.00 C ATOM 755 C GLY A 47 -7.719 -26.538 -0.275 1.00 0.00 C ATOM 756 O GLY A 47 -6.539 -26.808 -0.049 1.00 0.00 O ATOM 0 H GLY A 47 -10.803 -26.694 0.496 1.00 0.00 H new ATOM 0 HA2 GLY A 47 -8.842 -27.232 1.426 1.00 0.00 H new ATOM 0 HA3 GLY A 47 -8.590 -28.451 0.192 1.00 0.00 H new ATOM 760 N PHE A 48 -8.077 -25.517 -1.066 1.00 0.00 N ATOM 761 CA PHE A 48 -7.172 -24.616 -1.790 1.00 0.00 C ATOM 762 C PHE A 48 -7.710 -23.165 -1.780 1.00 0.00 C ATOM 763 O PHE A 48 -8.678 -22.843 -1.090 1.00 0.00 O ATOM 764 CB PHE A 48 -6.904 -25.182 -3.193 1.00 0.00 C ATOM 765 CG PHE A 48 -5.733 -24.621 -4.000 1.00 0.00 C ATOM 766 CD1 PHE A 48 -4.489 -24.284 -3.413 1.00 0.00 C ATOM 767 CD2 PHE A 48 -5.893 -24.473 -5.393 1.00 0.00 C ATOM 768 CE1 PHE A 48 -3.428 -23.830 -4.224 1.00 0.00 C ATOM 769 CE2 PHE A 48 -4.839 -24.002 -6.192 1.00 0.00 C ATOM 770 CZ PHE A 48 -3.600 -23.692 -5.609 1.00 0.00 C ATOM 0 H PHE A 48 -9.058 -25.286 -1.226 1.00 0.00 H new ATOM 0 HA PHE A 48 -6.208 -24.562 -1.285 1.00 0.00 H new ATOM 0 HB2 PHE A 48 -6.751 -26.257 -3.092 1.00 0.00 H new ATOM 0 HB3 PHE A 48 -7.809 -25.043 -3.784 1.00 0.00 H new ATOM 0 HD1 PHE A 48 -4.353 -24.375 -2.345 1.00 0.00 H new ATOM 0 HD2 PHE A 48 -6.838 -24.725 -5.851 1.00 0.00 H new ATOM 0 HE1 PHE A 48 -2.476 -23.587 -3.775 1.00 0.00 H new ATOM 0 HE2 PHE A 48 -4.981 -23.878 -7.255 1.00 0.00 H new ATOM 0 HZ PHE A 48 -2.782 -23.348 -6.225 1.00 0.00 H new ATOM 780 N MET A 49 -7.007 -22.256 -2.458 1.00 0.00 N ATOM 781 CA MET A 49 -7.209 -20.801 -2.415 1.00 0.00 C ATOM 782 C MET A 49 -8.201 -20.237 -3.460 1.00 0.00 C ATOM 783 O MET A 49 -8.825 -20.983 -4.217 1.00 0.00 O ATOM 784 CB MET A 49 -5.823 -20.131 -2.445 1.00 0.00 C ATOM 785 CG MET A 49 -4.817 -20.678 -3.461 1.00 0.00 C ATOM 786 SD MET A 49 -5.436 -20.890 -5.143 1.00 0.00 S ATOM 787 CE MET A 49 -5.396 -19.156 -5.577 1.00 0.00 C ATOM 0 H MET A 49 -6.245 -22.523 -3.082 1.00 0.00 H new ATOM 0 HA MET A 49 -7.719 -20.556 -1.483 1.00 0.00 H new ATOM 0 HB2 MET A 49 -5.963 -19.068 -2.643 1.00 0.00 H new ATOM 0 HB3 MET A 49 -5.383 -20.215 -1.451 1.00 0.00 H new ATOM 0 HG2 MET A 49 -3.959 -20.007 -3.492 1.00 0.00 H new ATOM 0 HG3 MET A 49 -4.455 -21.642 -3.103 1.00 0.00 H new ATOM 0 HE1 MET A 49 -6.382 -18.845 -5.923 1.00 0.00 H new ATOM 0 HE2 MET A 49 -5.116 -18.568 -4.703 1.00 0.00 H new ATOM 0 HE3 MET A 49 -4.666 -18.996 -6.370 1.00 0.00 H new ATOM 797 N ILE A 50 -8.368 -18.901 -3.459 1.00 0.00 N ATOM 798 CA ILE A 50 -9.321 -18.155 -4.304 1.00 0.00 C ATOM 799 C ILE A 50 -8.626 -17.116 -5.202 1.00 0.00 C ATOM 800 O ILE A 50 -7.760 -16.394 -4.717 1.00 0.00 O ATOM 801 CB ILE A 50 -10.433 -17.512 -3.434 1.00 0.00 C ATOM 802 CG1 ILE A 50 -9.864 -16.573 -2.339 1.00 0.00 C ATOM 803 CG2 ILE A 50 -11.301 -18.619 -2.807 1.00 0.00 C ATOM 804 CD1 ILE A 50 -10.916 -15.718 -1.628 1.00 0.00 C ATOM 0 H ILE A 50 -7.825 -18.290 -2.849 1.00 0.00 H new ATOM 0 HA ILE A 50 -9.788 -18.872 -4.979 1.00 0.00 H new ATOM 0 HB ILE A 50 -11.046 -16.890 -4.086 1.00 0.00 H new ATOM 0 HG12 ILE A 50 -9.342 -17.176 -1.596 1.00 0.00 H new ATOM 0 HG13 ILE A 50 -9.124 -15.914 -2.792 1.00 0.00 H new ATOM 0 HG21 ILE A 50 -12.082 -18.167 -2.196 1.00 0.00 H new ATOM 0 HG22 ILE A 50 -11.758 -19.215 -3.597 1.00 0.00 H new ATOM 0 HG23 ILE A 50 -10.678 -19.260 -2.183 1.00 0.00 H new ATOM 0 HD11 ILE A 50 -10.431 -15.092 -0.879 1.00 0.00 H new ATOM 0 HD12 ILE A 50 -11.423 -15.085 -2.356 1.00 0.00 H new ATOM 0 HD13 ILE A 50 -11.644 -16.367 -1.142 1.00 0.00 H new ATOM 816 N GLN A 51 -8.996 -17.007 -6.486 1.00 0.00 N ATOM 817 CA GLN A 51 -8.368 -16.089 -7.463 1.00 0.00 C ATOM 818 C GLN A 51 -9.353 -15.030 -7.977 1.00 0.00 C ATOM 819 O GLN A 51 -10.545 -15.309 -8.095 1.00 0.00 O ATOM 820 CB GLN A 51 -7.785 -16.937 -8.606 1.00 0.00 C ATOM 821 CG GLN A 51 -6.887 -16.201 -9.613 1.00 0.00 C ATOM 822 CD GLN A 51 -6.391 -17.168 -10.684 1.00 0.00 C ATOM 823 OE1 GLN A 51 -6.970 -17.294 -11.752 1.00 0.00 O ATOM 824 NE2 GLN A 51 -5.349 -17.931 -10.430 1.00 0.00 N ATOM 0 H GLN A 51 -9.752 -17.561 -6.887 1.00 0.00 H new ATOM 0 HA GLN A 51 -7.569 -15.529 -6.977 1.00 0.00 H new ATOM 0 HB2 GLN A 51 -7.210 -17.752 -8.167 1.00 0.00 H new ATOM 0 HB3 GLN A 51 -8.613 -17.389 -9.153 1.00 0.00 H new ATOM 0 HG2 GLN A 51 -7.442 -15.386 -10.078 1.00 0.00 H new ATOM 0 HG3 GLN A 51 -6.038 -15.754 -9.095 1.00 0.00 H new ATOM 0 HE21 GLN A 51 -4.854 -17.839 -9.543 1.00 0.00 H new ATOM 0 HE22 GLN A 51 -5.037 -18.614 -11.120 1.00 0.00 H new ATOM 833 N GLY A 52 -8.868 -13.837 -8.336 1.00 0.00 N ATOM 834 CA GLY A 52 -9.710 -12.722 -8.796 1.00 0.00 C ATOM 835 C GLY A 52 -8.999 -11.603 -9.568 1.00 0.00 C ATOM 836 O GLY A 52 -7.796 -11.648 -9.834 1.00 0.00 O ATOM 0 H GLY A 52 -7.873 -13.614 -8.316 1.00 0.00 H new ATOM 0 HA2 GLY A 52 -10.497 -13.128 -9.431 1.00 0.00 H new ATOM 0 HA3 GLY A 52 -10.197 -12.281 -7.927 1.00 0.00 H new ATOM 840 N GLY A 53 -9.792 -10.602 -9.968 1.00 0.00 N ATOM 841 CA GLY A 53 -9.349 -9.379 -10.659 1.00 0.00 C ATOM 842 C GLY A 53 -9.323 -9.445 -12.193 1.00 0.00 C ATOM 843 O GLY A 53 -9.214 -8.401 -12.838 1.00 0.00 O ATOM 0 H GLY A 53 -10.800 -10.620 -9.814 1.00 0.00 H new ATOM 0 HA2 GLY A 53 -10.004 -8.560 -10.361 1.00 0.00 H new ATOM 0 HA3 GLY A 53 -8.347 -9.130 -10.309 1.00 0.00 H new ATOM 847 N GLY A 54 -9.453 -10.638 -12.789 1.00 0.00 N ATOM 848 CA GLY A 54 -9.234 -10.882 -14.226 1.00 0.00 C ATOM 849 C GLY A 54 -10.417 -10.604 -15.166 1.00 0.00 C ATOM 850 O GLY A 54 -10.200 -10.494 -16.371 1.00 0.00 O ATOM 0 H GLY A 54 -9.719 -11.479 -12.277 1.00 0.00 H new ATOM 0 HA2 GLY A 54 -8.392 -10.270 -14.550 1.00 0.00 H new ATOM 0 HA3 GLY A 54 -8.938 -11.923 -14.352 1.00 0.00 H new ATOM 854 N PHE A 55 -11.643 -10.462 -14.644 1.00 0.00 N ATOM 855 CA PHE A 55 -12.864 -10.192 -15.429 1.00 0.00 C ATOM 856 C PHE A 55 -13.836 -9.245 -14.714 1.00 0.00 C ATOM 857 O PHE A 55 -13.730 -9.016 -13.509 1.00 0.00 O ATOM 858 CB PHE A 55 -13.599 -11.506 -15.762 1.00 0.00 C ATOM 859 CG PHE A 55 -12.829 -12.428 -16.681 1.00 0.00 C ATOM 860 CD1 PHE A 55 -12.870 -12.204 -18.068 1.00 0.00 C ATOM 861 CD2 PHE A 55 -12.031 -13.466 -16.163 1.00 0.00 C ATOM 862 CE1 PHE A 55 -12.068 -12.967 -18.932 1.00 0.00 C ATOM 863 CE2 PHE A 55 -11.258 -14.257 -17.031 1.00 0.00 C ATOM 864 CZ PHE A 55 -11.264 -13.999 -18.415 1.00 0.00 C ATOM 0 H PHE A 55 -11.822 -10.533 -13.642 1.00 0.00 H new ATOM 0 HA PHE A 55 -12.532 -9.703 -16.345 1.00 0.00 H new ATOM 0 HB2 PHE A 55 -13.816 -12.034 -14.833 1.00 0.00 H new ATOM 0 HB3 PHE A 55 -14.557 -11.267 -16.224 1.00 0.00 H new ATOM 0 HD1 PHE A 55 -13.521 -11.442 -18.471 1.00 0.00 H new ATOM 0 HD2 PHE A 55 -12.013 -13.654 -15.100 1.00 0.00 H new ATOM 0 HE1 PHE A 55 -12.068 -12.762 -19.992 1.00 0.00 H new ATOM 0 HE2 PHE A 55 -10.659 -15.064 -16.635 1.00 0.00 H new ATOM 0 HZ PHE A 55 -10.652 -14.592 -19.079 1.00 0.00 H new ATOM 874 N GLU A 56 -14.809 -8.737 -15.472 1.00 0.00 N ATOM 875 CA GLU A 56 -15.975 -7.986 -14.987 1.00 0.00 C ATOM 876 C GLU A 56 -17.217 -8.906 -14.845 1.00 0.00 C ATOM 877 O GLU A 56 -17.235 -9.981 -15.450 1.00 0.00 O ATOM 878 CB GLU A 56 -16.252 -6.824 -15.956 1.00 0.00 C ATOM 879 CG GLU A 56 -15.092 -5.821 -16.048 1.00 0.00 C ATOM 880 CD GLU A 56 -15.559 -4.507 -16.705 1.00 0.00 C ATOM 881 OE1 GLU A 56 -16.035 -3.600 -15.977 1.00 0.00 O ATOM 882 OE2 GLU A 56 -15.455 -4.374 -17.949 1.00 0.00 O ATOM 0 H GLU A 56 -14.809 -8.841 -16.487 1.00 0.00 H new ATOM 0 HA GLU A 56 -15.762 -7.588 -13.995 1.00 0.00 H new ATOM 0 HB2 GLU A 56 -16.454 -7.228 -16.948 1.00 0.00 H new ATOM 0 HB3 GLU A 56 -17.152 -6.300 -15.636 1.00 0.00 H new ATOM 0 HG2 GLU A 56 -14.702 -5.616 -15.051 1.00 0.00 H new ATOM 0 HG3 GLU A 56 -14.276 -6.253 -16.627 1.00 0.00 H new ATOM 889 N PRO A 57 -18.284 -8.515 -14.108 1.00 0.00 N ATOM 890 CA PRO A 57 -19.409 -9.401 -13.747 1.00 0.00 C ATOM 891 C PRO A 57 -20.235 -10.023 -14.877 1.00 0.00 C ATOM 892 O PRO A 57 -20.983 -10.972 -14.630 1.00 0.00 O ATOM 893 CB PRO A 57 -20.303 -8.579 -12.813 1.00 0.00 C ATOM 894 CG PRO A 57 -19.347 -7.571 -12.187 1.00 0.00 C ATOM 895 CD PRO A 57 -18.386 -7.282 -13.334 1.00 0.00 C ATOM 0 HA PRO A 57 -18.970 -10.290 -13.294 1.00 0.00 H new ATOM 0 HB2 PRO A 57 -21.104 -8.083 -13.361 1.00 0.00 H new ATOM 0 HB3 PRO A 57 -20.774 -9.206 -12.056 1.00 0.00 H new ATOM 0 HG2 PRO A 57 -19.865 -6.672 -11.854 1.00 0.00 H new ATOM 0 HG3 PRO A 57 -18.832 -7.983 -11.319 1.00 0.00 H new ATOM 0 HD2 PRO A 57 -18.755 -6.464 -13.953 1.00 0.00 H new ATOM 0 HD3 PRO A 57 -17.410 -6.979 -12.956 1.00 0.00 H new ATOM 903 N GLY A 58 -20.093 -9.529 -16.108 1.00 0.00 N ATOM 904 CA GLY A 58 -20.711 -10.117 -17.304 1.00 0.00 C ATOM 905 C GLY A 58 -19.805 -11.074 -18.088 1.00 0.00 C ATOM 906 O GLY A 58 -20.100 -11.385 -19.242 1.00 0.00 O ATOM 0 H GLY A 58 -19.538 -8.697 -16.308 1.00 0.00 H new ATOM 0 HA2 GLY A 58 -21.611 -10.654 -17.005 1.00 0.00 H new ATOM 0 HA3 GLY A 58 -21.026 -9.311 -17.967 1.00 0.00 H new ATOM 910 N MET A 59 -18.692 -11.512 -17.482 1.00 0.00 N ATOM 911 CA MET A 59 -17.639 -12.330 -18.104 1.00 0.00 C ATOM 912 C MET A 59 -17.023 -11.663 -19.341 1.00 0.00 C ATOM 913 O MET A 59 -16.701 -12.308 -20.345 1.00 0.00 O ATOM 914 CB MET A 59 -18.102 -13.784 -18.320 1.00 0.00 C ATOM 915 CG MET A 59 -18.720 -14.416 -17.062 1.00 0.00 C ATOM 916 SD MET A 59 -17.788 -14.236 -15.510 1.00 0.00 S ATOM 917 CE MET A 59 -16.118 -14.742 -16.013 1.00 0.00 C ATOM 0 H MET A 59 -18.492 -11.298 -16.505 1.00 0.00 H new ATOM 0 HA MET A 59 -16.811 -12.394 -17.398 1.00 0.00 H new ATOM 0 HB2 MET A 59 -18.833 -13.809 -19.128 1.00 0.00 H new ATOM 0 HB3 MET A 59 -17.251 -14.386 -18.641 1.00 0.00 H new ATOM 0 HG2 MET A 59 -19.710 -13.983 -16.916 1.00 0.00 H new ATOM 0 HG3 MET A 59 -18.862 -15.480 -17.251 1.00 0.00 H new ATOM 0 HE1 MET A 59 -15.799 -15.593 -15.411 1.00 0.00 H new ATOM 0 HE2 MET A 59 -16.125 -15.025 -17.066 1.00 0.00 H new ATOM 0 HE3 MET A 59 -15.426 -13.913 -15.865 1.00 0.00 H new ATOM 927 N LYS A 60 -16.855 -10.340 -19.238 1.00 0.00 N ATOM 928 CA LYS A 60 -16.240 -9.480 -20.253 1.00 0.00 C ATOM 929 C LYS A 60 -14.747 -9.361 -19.981 1.00 0.00 C ATOM 930 O LYS A 60 -14.331 -9.029 -18.869 1.00 0.00 O ATOM 931 CB LYS A 60 -16.931 -8.104 -20.296 1.00 0.00 C ATOM 932 CG LYS A 60 -18.352 -8.214 -20.867 1.00 0.00 C ATOM 933 CD LYS A 60 -19.039 -6.842 -20.920 1.00 0.00 C ATOM 934 CE LYS A 60 -20.440 -6.980 -21.530 1.00 0.00 C ATOM 935 NZ LYS A 60 -21.127 -5.663 -21.634 1.00 0.00 N ATOM 0 H LYS A 60 -17.155 -9.820 -18.414 1.00 0.00 H new ATOM 0 HA LYS A 60 -16.371 -9.929 -21.237 1.00 0.00 H new ATOM 0 HB2 LYS A 60 -16.971 -7.683 -19.291 1.00 0.00 H new ATOM 0 HB3 LYS A 60 -16.343 -7.418 -20.906 1.00 0.00 H new ATOM 0 HG2 LYS A 60 -18.312 -8.642 -21.869 1.00 0.00 H new ATOM 0 HG3 LYS A 60 -18.941 -8.895 -20.253 1.00 0.00 H new ATOM 0 HD2 LYS A 60 -19.110 -6.423 -19.916 1.00 0.00 H new ATOM 0 HD3 LYS A 60 -18.442 -6.150 -21.513 1.00 0.00 H new ATOM 0 HE2 LYS A 60 -20.363 -7.430 -22.520 1.00 0.00 H new ATOM 0 HE3 LYS A 60 -21.038 -7.655 -20.919 1.00 0.00 H new ATOM 0 HZ1 LYS A 60 -22.071 -5.796 -22.050 1.00 0.00 H new ATOM 0 HZ2 LYS A 60 -21.222 -5.245 -20.686 1.00 0.00 H new ATOM 0 HZ3 LYS A 60 -20.568 -5.027 -22.238 1.00 0.00 H new ATOM 949 N GLN A 61 -13.947 -9.663 -20.998 1.00 0.00 N ATOM 950 CA GLN A 61 -12.486 -9.628 -20.924 1.00 0.00 C ATOM 951 C GLN A 61 -11.987 -8.176 -20.906 1.00 0.00 C ATOM 952 O GLN A 61 -12.209 -7.408 -21.847 1.00 0.00 O ATOM 953 CB GLN A 61 -11.896 -10.457 -22.076 1.00 0.00 C ATOM 954 CG GLN A 61 -10.369 -10.591 -21.975 1.00 0.00 C ATOM 955 CD GLN A 61 -9.795 -11.413 -23.129 1.00 0.00 C ATOM 956 OE1 GLN A 61 -9.355 -10.888 -24.146 1.00 0.00 O ATOM 957 NE2 GLN A 61 -9.791 -12.728 -23.036 1.00 0.00 N ATOM 0 H GLN A 61 -14.299 -9.944 -21.913 1.00 0.00 H new ATOM 0 HA GLN A 61 -12.144 -10.080 -19.993 1.00 0.00 H new ATOM 0 HB2 GLN A 61 -12.347 -11.450 -22.074 1.00 0.00 H new ATOM 0 HB3 GLN A 61 -12.156 -9.991 -23.026 1.00 0.00 H new ATOM 0 HG2 GLN A 61 -9.916 -9.600 -21.974 1.00 0.00 H new ATOM 0 HG3 GLN A 61 -10.107 -11.062 -21.027 1.00 0.00 H new ATOM 0 HE21 GLN A 61 -10.153 -13.181 -22.197 1.00 0.00 H new ATOM 0 HE22 GLN A 61 -9.426 -13.292 -23.803 1.00 0.00 H new ATOM 966 N LYS A 62 -11.311 -7.813 -19.812 1.00 0.00 N ATOM 967 CA LYS A 62 -10.734 -6.468 -19.594 1.00 0.00 C ATOM 968 C LYS A 62 -9.480 -6.182 -20.439 1.00 0.00 C ATOM 969 O LYS A 62 -8.858 -7.082 -21.000 1.00 0.00 O ATOM 970 CB LYS A 62 -10.484 -6.208 -18.095 1.00 0.00 C ATOM 971 CG LYS A 62 -9.929 -7.416 -17.322 1.00 0.00 C ATOM 972 CD LYS A 62 -9.171 -7.025 -16.049 1.00 0.00 C ATOM 973 CE LYS A 62 -9.954 -6.045 -15.159 1.00 0.00 C ATOM 974 NZ LYS A 62 -9.205 -5.730 -13.911 1.00 0.00 N ATOM 0 H LYS A 62 -11.142 -8.451 -19.035 1.00 0.00 H new ATOM 0 HA LYS A 62 -11.484 -5.760 -19.946 1.00 0.00 H new ATOM 0 HB2 LYS A 62 -9.786 -5.377 -17.995 1.00 0.00 H new ATOM 0 HB3 LYS A 62 -11.420 -5.896 -17.632 1.00 0.00 H new ATOM 0 HG2 LYS A 62 -10.753 -8.079 -17.057 1.00 0.00 H new ATOM 0 HG3 LYS A 62 -9.263 -7.981 -17.974 1.00 0.00 H new ATOM 0 HD2 LYS A 62 -8.945 -7.925 -15.477 1.00 0.00 H new ATOM 0 HD3 LYS A 62 -8.218 -6.574 -16.325 1.00 0.00 H new ATOM 0 HE2 LYS A 62 -10.148 -5.125 -15.711 1.00 0.00 H new ATOM 0 HE3 LYS A 62 -10.923 -6.475 -14.905 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 -9.751 -5.054 -13.340 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 -9.056 -6.603 -13.366 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 -8.284 -5.313 -14.155 1.00 0.00 H new ATOM 988 N ALA A 63 -9.101 -4.901 -20.483 1.00 0.00 N ATOM 989 CA ALA A 63 -7.948 -4.369 -21.217 1.00 0.00 C ATOM 990 C ALA A 63 -6.627 -4.609 -20.455 1.00 0.00 C ATOM 991 O ALA A 63 -6.048 -3.702 -19.848 1.00 0.00 O ATOM 992 CB ALA A 63 -8.217 -2.890 -21.527 1.00 0.00 C ATOM 0 H ALA A 63 -9.613 -4.173 -19.985 1.00 0.00 H new ATOM 0 HA ALA A 63 -7.822 -4.900 -22.161 1.00 0.00 H new ATOM 0 HB1 ALA A 63 -7.371 -2.473 -22.073 1.00 0.00 H new ATOM 0 HB2 ALA A 63 -9.119 -2.803 -22.133 1.00 0.00 H new ATOM 0 HB3 ALA A 63 -8.352 -2.342 -20.595 1.00 0.00 H new ATOM 998 N THR A 64 -6.161 -5.859 -20.454 1.00 0.00 N ATOM 999 CA THR A 64 -4.901 -6.280 -19.825 1.00 0.00 C ATOM 1000 C THR A 64 -3.680 -5.716 -20.566 1.00 0.00 C ATOM 1001 O THR A 64 -3.498 -5.933 -21.769 1.00 0.00 O ATOM 1002 CB THR A 64 -4.823 -7.816 -19.725 1.00 0.00 C ATOM 1003 OG1 THR A 64 -5.248 -8.443 -20.918 1.00 0.00 O ATOM 1004 CG2 THR A 64 -5.719 -8.332 -18.598 1.00 0.00 C ATOM 0 H THR A 64 -6.660 -6.628 -20.901 1.00 0.00 H new ATOM 0 HA THR A 64 -4.887 -5.870 -18.815 1.00 0.00 H new ATOM 0 HB THR A 64 -3.777 -8.056 -19.533 1.00 0.00 H new ATOM 0 HG1 THR A 64 -5.183 -9.416 -20.817 1.00 0.00 H new ATOM 0 HG21 THR A 64 -5.648 -9.418 -18.546 1.00 0.00 H new ATOM 0 HG22 THR A 64 -5.396 -7.901 -17.650 1.00 0.00 H new ATOM 0 HG23 THR A 64 -6.752 -8.045 -18.794 1.00 0.00 H new ATOM 1012 N LYS A 65 -2.841 -4.975 -19.832 1.00 0.00 N ATOM 1013 CA LYS A 65 -1.652 -4.242 -20.307 1.00 0.00 C ATOM 1014 C LYS A 65 -0.478 -4.404 -19.339 1.00 0.00 C ATOM 1015 O LYS A 65 -0.648 -4.898 -18.225 1.00 0.00 O ATOM 1016 CB LYS A 65 -1.990 -2.752 -20.493 1.00 0.00 C ATOM 1017 CG LYS A 65 -3.021 -2.562 -21.606 1.00 0.00 C ATOM 1018 CD LYS A 65 -3.044 -1.124 -22.116 1.00 0.00 C ATOM 1019 CE LYS A 65 -3.755 -0.173 -21.142 1.00 0.00 C ATOM 1020 NZ LYS A 65 -3.833 1.210 -21.688 1.00 0.00 N ATOM 0 H LYS A 65 -2.979 -4.862 -18.828 1.00 0.00 H new ATOM 0 HA LYS A 65 -1.354 -4.663 -21.267 1.00 0.00 H new ATOM 0 HB2 LYS A 65 -2.377 -2.343 -19.560 1.00 0.00 H new ATOM 0 HB3 LYS A 65 -1.083 -2.196 -20.733 1.00 0.00 H new ATOM 0 HG2 LYS A 65 -2.794 -3.237 -22.431 1.00 0.00 H new ATOM 0 HG3 LYS A 65 -4.010 -2.832 -21.236 1.00 0.00 H new ATOM 0 HD2 LYS A 65 -2.022 -0.781 -22.275 1.00 0.00 H new ATOM 0 HD3 LYS A 65 -3.545 -1.092 -23.083 1.00 0.00 H new ATOM 0 HE2 LYS A 65 -4.760 -0.543 -20.940 1.00 0.00 H new ATOM 0 HE3 LYS A 65 -3.223 -0.160 -20.191 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 -4.319 1.826 -21.005 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 -2.873 1.571 -21.858 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 -4.362 1.200 -22.583 1.00 0.00 H new ATOM 1034 N GLU A 66 0.702 -3.953 -19.774 1.00 0.00 N ATOM 1035 CA GLU A 66 1.915 -3.810 -18.951 1.00 0.00 C ATOM 1036 C GLU A 66 2.235 -5.066 -18.105 1.00 0.00 C ATOM 1037 O GLU A 66 2.236 -5.006 -16.868 1.00 0.00 O ATOM 1038 CB GLU A 66 1.831 -2.503 -18.149 1.00 0.00 C ATOM 1039 CG GLU A 66 1.911 -1.293 -19.089 1.00 0.00 C ATOM 1040 CD GLU A 66 2.047 0.023 -18.301 1.00 0.00 C ATOM 1041 OE1 GLU A 66 3.194 0.447 -18.016 1.00 0.00 O ATOM 1042 OE2 GLU A 66 1.010 0.650 -17.975 1.00 0.00 O ATOM 0 H GLU A 66 0.848 -3.666 -20.742 1.00 0.00 H new ATOM 0 HA GLU A 66 2.781 -3.736 -19.609 1.00 0.00 H new ATOM 0 HB2 GLU A 66 0.898 -2.473 -17.586 1.00 0.00 H new ATOM 0 HB3 GLU A 66 2.643 -2.462 -17.423 1.00 0.00 H new ATOM 0 HG2 GLU A 66 2.763 -1.407 -19.759 1.00 0.00 H new ATOM 0 HG3 GLU A 66 1.018 -1.255 -19.712 1.00 0.00 H new ATOM 1049 N PRO A 67 2.476 -6.219 -18.770 1.00 0.00 N ATOM 1050 CA PRO A 67 2.779 -7.486 -18.111 1.00 0.00 C ATOM 1051 C PRO A 67 4.019 -7.379 -17.215 1.00 0.00 C ATOM 1052 O PRO A 67 5.027 -6.760 -17.572 1.00 0.00 O ATOM 1053 CB PRO A 67 2.972 -8.514 -19.232 1.00 0.00 C ATOM 1054 CG PRO A 67 3.382 -7.661 -20.432 1.00 0.00 C ATOM 1055 CD PRO A 67 2.595 -6.369 -20.216 1.00 0.00 C ATOM 0 HA PRO A 67 1.969 -7.784 -17.445 1.00 0.00 H new ATOM 0 HB2 PRO A 67 3.740 -9.245 -18.978 1.00 0.00 H new ATOM 0 HB3 PRO A 67 2.055 -9.070 -19.429 1.00 0.00 H new ATOM 0 HG2 PRO A 67 4.457 -7.481 -20.452 1.00 0.00 H new ATOM 0 HG3 PRO A 67 3.122 -8.140 -21.376 1.00 0.00 H new ATOM 0 HD2 PRO A 67 3.112 -5.517 -20.657 1.00 0.00 H new ATOM 0 HD3 PRO A 67 1.613 -6.425 -20.686 1.00 0.00 H new ATOM 1063 N ILE A 68 3.938 -8.010 -16.045 1.00 0.00 N ATOM 1064 CA ILE A 68 4.963 -8.002 -15.006 1.00 0.00 C ATOM 1065 C ILE A 68 5.761 -9.303 -15.120 1.00 0.00 C ATOM 1066 O ILE A 68 5.223 -10.362 -15.459 1.00 0.00 O ATOM 1067 CB ILE A 68 4.365 -7.871 -13.581 1.00 0.00 C ATOM 1068 CG1 ILE A 68 3.080 -7.009 -13.432 1.00 0.00 C ATOM 1069 CG2 ILE A 68 5.416 -7.288 -12.619 1.00 0.00 C ATOM 1070 CD1 ILE A 68 2.180 -7.548 -12.314 1.00 0.00 C ATOM 0 H ILE A 68 3.122 -8.564 -15.785 1.00 0.00 H new ATOM 0 HA ILE A 68 5.602 -7.132 -15.155 1.00 0.00 H new ATOM 0 HB ILE A 68 4.074 -8.894 -13.342 1.00 0.00 H new ATOM 0 HG12 ILE A 68 3.354 -5.976 -13.216 1.00 0.00 H new ATOM 0 HG13 ILE A 68 2.531 -7.003 -14.374 1.00 0.00 H new ATOM 0 HG21 ILE A 68 4.987 -7.200 -11.621 1.00 0.00 H new ATOM 0 HG22 ILE A 68 6.283 -7.948 -12.584 1.00 0.00 H new ATOM 0 HG23 ILE A 68 5.724 -6.303 -12.970 1.00 0.00 H new ATOM 0 HD11 ILE A 68 1.289 -6.926 -12.232 1.00 0.00 H new ATOM 0 HD12 ILE A 68 1.887 -8.572 -12.544 1.00 0.00 H new ATOM 0 HD13 ILE A 68 2.723 -7.530 -11.369 1.00 0.00 H new ATOM 1082 N LYS A 69 7.046 -9.227 -14.773 1.00 0.00 N ATOM 1083 CA LYS A 69 7.917 -10.393 -14.617 1.00 0.00 C ATOM 1084 C LYS A 69 7.832 -10.949 -13.196 1.00 0.00 C ATOM 1085 O LYS A 69 7.470 -10.232 -12.266 1.00 0.00 O ATOM 1086 CB LYS A 69 9.344 -10.088 -15.131 1.00 0.00 C ATOM 1087 CG LYS A 69 10.058 -8.834 -14.583 1.00 0.00 C ATOM 1088 CD LYS A 69 10.524 -8.881 -13.115 1.00 0.00 C ATOM 1089 CE LYS A 69 11.495 -10.030 -12.781 1.00 0.00 C ATOM 1090 NZ LYS A 69 12.817 -9.876 -13.453 1.00 0.00 N ATOM 0 H LYS A 69 7.518 -8.342 -14.590 1.00 0.00 H new ATOM 0 HA LYS A 69 7.566 -11.207 -15.251 1.00 0.00 H new ATOM 0 HB2 LYS A 69 9.970 -10.952 -14.910 1.00 0.00 H new ATOM 0 HB3 LYS A 69 9.296 -9.998 -16.216 1.00 0.00 H new ATOM 0 HG2 LYS A 69 10.929 -8.639 -15.209 1.00 0.00 H new ATOM 0 HG3 LYS A 69 9.386 -7.984 -14.698 1.00 0.00 H new ATOM 0 HD2 LYS A 69 11.006 -7.934 -12.871 1.00 0.00 H new ATOM 0 HD3 LYS A 69 9.647 -8.967 -12.473 1.00 0.00 H new ATOM 0 HE2 LYS A 69 11.643 -10.074 -11.702 1.00 0.00 H new ATOM 0 HE3 LYS A 69 11.047 -10.978 -13.080 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 13.432 -10.674 -13.196 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 12.683 -9.861 -14.484 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 13.259 -8.985 -13.149 1.00 0.00 H new ATOM 1104 N ASN A 70 8.145 -12.226 -13.014 1.00 0.00 N ATOM 1105 CA ASN A 70 8.032 -12.892 -11.713 1.00 0.00 C ATOM 1106 C ASN A 70 9.127 -12.403 -10.739 1.00 0.00 C ATOM 1107 O ASN A 70 10.315 -12.449 -11.056 1.00 0.00 O ATOM 1108 CB ASN A 70 8.020 -14.418 -11.929 1.00 0.00 C ATOM 1109 CG ASN A 70 7.584 -15.208 -10.706 1.00 0.00 C ATOM 1110 OD1 ASN A 70 7.505 -14.702 -9.597 1.00 0.00 O ATOM 1111 ND2 ASN A 70 7.265 -16.469 -10.875 1.00 0.00 N ATOM 0 H ASN A 70 8.484 -12.833 -13.760 1.00 0.00 H new ATOM 0 HA ASN A 70 7.090 -12.627 -11.232 1.00 0.00 H new ATOM 0 HB2 ASN A 70 7.353 -14.653 -12.758 1.00 0.00 H new ATOM 0 HB3 ASN A 70 9.019 -14.742 -12.222 1.00 0.00 H new ATOM 0 HD21 ASN A 70 6.951 -17.027 -10.081 1.00 0.00 H new ATOM 0 HD22 ASN A 70 7.331 -16.892 -11.801 1.00 0.00 H new ATOM 1118 N GLU A 71 8.726 -11.938 -9.550 1.00 0.00 N ATOM 1119 CA GLU A 71 9.622 -11.373 -8.520 1.00 0.00 C ATOM 1120 C GLU A 71 9.814 -12.311 -7.305 1.00 0.00 C ATOM 1121 O GLU A 71 10.364 -11.900 -6.284 1.00 0.00 O ATOM 1122 CB GLU A 71 9.147 -9.957 -8.112 1.00 0.00 C ATOM 1123 CG GLU A 71 8.988 -8.988 -9.292 1.00 0.00 C ATOM 1124 CD GLU A 71 8.700 -7.552 -8.812 1.00 0.00 C ATOM 1125 OE1 GLU A 71 7.528 -7.244 -8.479 1.00 0.00 O ATOM 1126 OE2 GLU A 71 9.646 -6.731 -8.780 1.00 0.00 O ATOM 0 H GLU A 71 7.747 -11.942 -9.265 1.00 0.00 H new ATOM 0 HA GLU A 71 10.614 -11.280 -8.962 1.00 0.00 H new ATOM 0 HB2 GLU A 71 8.192 -10.041 -7.593 1.00 0.00 H new ATOM 0 HB3 GLU A 71 9.860 -9.536 -7.403 1.00 0.00 H new ATOM 0 HG2 GLU A 71 9.896 -8.996 -9.895 1.00 0.00 H new ATOM 0 HG3 GLU A 71 8.176 -9.327 -9.935 1.00 0.00 H new ATOM 1133 N ALA A 72 9.378 -13.582 -7.386 1.00 0.00 N ATOM 1134 CA ALA A 72 9.349 -14.512 -6.241 1.00 0.00 C ATOM 1135 C ALA A 72 10.738 -14.873 -5.663 1.00 0.00 C ATOM 1136 O ALA A 72 10.836 -15.370 -4.542 1.00 0.00 O ATOM 1137 CB ALA A 72 8.572 -15.774 -6.642 1.00 0.00 C ATOM 0 H ALA A 72 9.034 -13.995 -8.253 1.00 0.00 H new ATOM 0 HA ALA A 72 8.845 -13.991 -5.427 1.00 0.00 H new ATOM 0 HB1 ALA A 72 8.545 -16.467 -5.801 1.00 0.00 H new ATOM 0 HB2 ALA A 72 7.554 -15.501 -6.920 1.00 0.00 H new ATOM 0 HB3 ALA A 72 9.064 -16.250 -7.490 1.00 0.00 H new ATOM 1143 N ASN A 73 11.827 -14.546 -6.373 1.00 0.00 N ATOM 1144 CA ASN A 73 13.216 -14.620 -5.888 1.00 0.00 C ATOM 1145 C ASN A 73 13.507 -13.705 -4.670 1.00 0.00 C ATOM 1146 O ASN A 73 14.615 -13.707 -4.133 1.00 0.00 O ATOM 1147 CB ASN A 73 14.135 -14.360 -7.097 1.00 0.00 C ATOM 1148 CG ASN A 73 15.622 -14.470 -6.783 1.00 0.00 C ATOM 1149 OD1 ASN A 73 16.365 -13.499 -6.836 1.00 0.00 O ATOM 1150 ND2 ASN A 73 16.107 -15.647 -6.460 1.00 0.00 N ATOM 0 H ASN A 73 11.765 -14.211 -7.334 1.00 0.00 H new ATOM 0 HA ASN A 73 13.411 -15.614 -5.484 1.00 0.00 H new ATOM 0 HB2 ASN A 73 13.888 -15.069 -7.887 1.00 0.00 H new ATOM 0 HB3 ASN A 73 13.930 -13.363 -7.488 1.00 0.00 H new ATOM 0 HD21 ASN A 73 17.101 -15.750 -6.254 1.00 0.00 H new ATOM 0 HD22 ASN A 73 15.490 -16.458 -6.415 1.00 0.00 H new ATOM 1157 N ASN A 74 12.500 -12.975 -4.179 1.00 0.00 N ATOM 1158 CA ASN A 74 12.544 -12.235 -2.924 1.00 0.00 C ATOM 1159 C ASN A 74 12.501 -13.155 -1.679 1.00 0.00 C ATOM 1160 O ASN A 74 12.743 -12.692 -0.561 1.00 0.00 O ATOM 1161 CB ASN A 74 11.405 -11.196 -2.949 1.00 0.00 C ATOM 1162 CG ASN A 74 9.999 -11.788 -3.027 1.00 0.00 C ATOM 1163 OD1 ASN A 74 9.742 -12.935 -2.701 1.00 0.00 O ATOM 1164 ND2 ASN A 74 9.033 -11.018 -3.460 1.00 0.00 N ATOM 0 H ASN A 74 11.607 -12.883 -4.663 1.00 0.00 H new ATOM 0 HA ASN A 74 13.501 -11.721 -2.836 1.00 0.00 H new ATOM 0 HB2 ASN A 74 11.475 -10.579 -2.053 1.00 0.00 H new ATOM 0 HB3 ASN A 74 11.554 -10.535 -3.803 1.00 0.00 H new ATOM 0 HD21 ASN A 74 8.081 -11.379 -3.521 1.00 0.00 H new ATOM 0 HD22 ASN A 74 9.232 -10.057 -3.736 1.00 0.00 H new ATOM 1171 N GLY A 75 12.201 -14.447 -1.866 1.00 0.00 N ATOM 1172 CA GLY A 75 12.179 -15.473 -0.817 1.00 0.00 C ATOM 1173 C GLY A 75 10.880 -15.539 -0.016 1.00 0.00 C ATOM 1174 O GLY A 75 10.818 -16.282 0.970 1.00 0.00 O ATOM 0 H GLY A 75 11.959 -14.819 -2.784 1.00 0.00 H new ATOM 0 HA2 GLY A 75 12.357 -16.446 -1.275 1.00 0.00 H new ATOM 0 HA3 GLY A 75 13.005 -15.288 -0.130 1.00 0.00 H new ATOM 1178 N LEU A 76 9.842 -14.794 -0.420 1.00 0.00 N ATOM 1179 CA LEU A 76 8.543 -14.815 0.263 1.00 0.00 C ATOM 1180 C LEU A 76 7.749 -16.093 -0.039 1.00 0.00 C ATOM 1181 O LEU A 76 7.915 -16.724 -1.085 1.00 0.00 O ATOM 1182 CB LEU A 76 7.722 -13.555 -0.050 1.00 0.00 C ATOM 1183 CG LEU A 76 8.344 -12.243 0.448 1.00 0.00 C ATOM 1184 CD1 LEU A 76 7.441 -11.093 0.013 1.00 0.00 C ATOM 1185 CD2 LEU A 76 8.482 -12.181 1.970 1.00 0.00 C ATOM 0 H LEU A 76 9.879 -14.165 -1.222 1.00 0.00 H new ATOM 0 HA LEU A 76 8.749 -14.817 1.333 1.00 0.00 H new ATOM 0 HB2 LEU A 76 7.582 -13.488 -1.129 1.00 0.00 H new ATOM 0 HB3 LEU A 76 6.732 -13.663 0.394 1.00 0.00 H new ATOM 0 HG LEU A 76 9.345 -12.176 0.022 1.00 0.00 H new ATOM 0 HD11 LEU A 76 7.864 -10.149 0.356 1.00 0.00 H new ATOM 0 HD12 LEU A 76 7.364 -11.082 -1.074 1.00 0.00 H new ATOM 0 HD13 LEU A 76 6.449 -11.225 0.446 1.00 0.00 H new ATOM 0 HD21 LEU A 76 8.928 -11.229 2.256 1.00 0.00 H new ATOM 0 HD22 LEU A 76 7.497 -12.273 2.429 1.00 0.00 H new ATOM 0 HD23 LEU A 76 9.119 -12.997 2.311 1.00 0.00 H new ATOM 1197 N LYS A 77 6.875 -16.467 0.907 1.00 0.00 N ATOM 1198 CA LYS A 77 6.186 -17.771 0.917 1.00 0.00 C ATOM 1199 C LYS A 77 4.673 -17.695 1.119 1.00 0.00 C ATOM 1200 O LYS A 77 4.139 -16.780 1.743 1.00 0.00 O ATOM 1201 CB LYS A 77 6.818 -18.701 1.966 1.00 0.00 C ATOM 1202 CG LYS A 77 8.318 -18.915 1.709 1.00 0.00 C ATOM 1203 CD LYS A 77 8.990 -19.765 2.796 1.00 0.00 C ATOM 1204 CE LYS A 77 10.507 -19.884 2.572 1.00 0.00 C ATOM 1205 NZ LYS A 77 11.232 -18.596 2.789 1.00 0.00 N ATOM 0 H LYS A 77 6.623 -15.870 1.694 1.00 0.00 H new ATOM 0 HA LYS A 77 6.325 -18.179 -0.084 1.00 0.00 H new ATOM 0 HB2 LYS A 77 6.676 -18.277 2.960 1.00 0.00 H new ATOM 0 HB3 LYS A 77 6.306 -19.663 1.954 1.00 0.00 H new ATOM 0 HG2 LYS A 77 8.451 -19.399 0.741 1.00 0.00 H new ATOM 0 HG3 LYS A 77 8.815 -17.946 1.652 1.00 0.00 H new ATOM 0 HD2 LYS A 77 8.801 -19.321 3.773 1.00 0.00 H new ATOM 0 HD3 LYS A 77 8.545 -20.760 2.806 1.00 0.00 H new ATOM 0 HE2 LYS A 77 10.910 -20.640 3.246 1.00 0.00 H new ATOM 0 HE3 LYS A 77 10.692 -20.232 1.556 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 12.258 -18.765 2.758 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 10.970 -17.920 2.043 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 10.974 -18.205 3.717 1.00 0.00 H new ATOM 1219 N ASN A 78 3.999 -18.695 0.563 1.00 0.00 N ATOM 1220 CA ASN A 78 2.546 -18.779 0.415 1.00 0.00 C ATOM 1221 C ASN A 78 1.917 -19.534 1.596 1.00 0.00 C ATOM 1222 O ASN A 78 1.916 -20.766 1.654 1.00 0.00 O ATOM 1223 CB ASN A 78 2.217 -19.429 -0.939 1.00 0.00 C ATOM 1224 CG ASN A 78 2.563 -18.547 -2.120 1.00 0.00 C ATOM 1225 OD1 ASN A 78 1.727 -17.811 -2.624 1.00 0.00 O ATOM 1226 ND2 ASN A 78 3.795 -18.592 -2.576 1.00 0.00 N ATOM 0 H ASN A 78 4.474 -19.513 0.182 1.00 0.00 H new ATOM 0 HA ASN A 78 2.114 -17.778 0.428 1.00 0.00 H new ATOM 0 HB2 ASN A 78 2.760 -20.370 -1.025 1.00 0.00 H new ATOM 0 HB3 ASN A 78 1.154 -19.669 -0.971 1.00 0.00 H new ATOM 0 HD21 ASN A 78 4.069 -18.006 -3.365 1.00 0.00 H new ATOM 0 HD22 ASN A 78 4.477 -19.213 -2.141 1.00 0.00 H new ATOM 1233 N THR A 79 1.382 -18.768 2.548 1.00 0.00 N ATOM 1234 CA THR A 79 0.765 -19.279 3.781 1.00 0.00 C ATOM 1235 C THR A 79 -0.621 -18.665 4.012 1.00 0.00 C ATOM 1236 O THR A 79 -0.997 -17.701 3.336 1.00 0.00 O ATOM 1237 CB THR A 79 1.676 -19.049 4.998 1.00 0.00 C ATOM 1238 OG1 THR A 79 1.851 -17.668 5.223 1.00 0.00 O ATOM 1239 CG2 THR A 79 3.063 -19.675 4.834 1.00 0.00 C ATOM 0 H THR A 79 1.363 -17.750 2.485 1.00 0.00 H new ATOM 0 HA THR A 79 0.635 -20.354 3.657 1.00 0.00 H new ATOM 0 HB THR A 79 1.177 -19.528 5.840 1.00 0.00 H new ATOM 0 HG1 THR A 79 2.431 -17.534 6.001 1.00 0.00 H new ATOM 0 HG21 THR A 79 3.659 -19.478 5.725 1.00 0.00 H new ATOM 0 HG22 THR A 79 2.962 -20.751 4.695 1.00 0.00 H new ATOM 0 HG23 THR A 79 3.557 -19.242 3.964 1.00 0.00 H new ATOM 1247 N ARG A 80 -1.393 -19.215 4.958 1.00 0.00 N ATOM 1248 CA ARG A 80 -2.745 -18.764 5.298 1.00 0.00 C ATOM 1249 C ARG A 80 -2.753 -17.276 5.652 1.00 0.00 C ATOM 1250 O ARG A 80 -2.013 -16.815 6.522 1.00 0.00 O ATOM 1251 CB ARG A 80 -3.389 -19.669 6.379 1.00 0.00 C ATOM 1252 CG ARG A 80 -3.071 -19.371 7.859 1.00 0.00 C ATOM 1253 CD ARG A 80 -1.589 -19.495 8.238 1.00 0.00 C ATOM 1254 NE ARG A 80 -1.340 -19.040 9.620 1.00 0.00 N ATOM 1255 CZ ARG A 80 -1.089 -17.807 10.029 1.00 0.00 C ATOM 1256 NH1 ARG A 80 -1.093 -16.783 9.218 1.00 0.00 N ATOM 1257 NH2 ARG A 80 -0.827 -17.574 11.283 1.00 0.00 N ATOM 0 H ARG A 80 -1.085 -20.007 5.522 1.00 0.00 H new ATOM 0 HA ARG A 80 -3.379 -18.867 4.418 1.00 0.00 H new ATOM 0 HB2 ARG A 80 -4.471 -19.620 6.254 1.00 0.00 H new ATOM 0 HB3 ARG A 80 -3.091 -20.697 6.174 1.00 0.00 H new ATOM 0 HG2 ARG A 80 -3.407 -18.361 8.092 1.00 0.00 H new ATOM 0 HG3 ARG A 80 -3.649 -20.051 8.484 1.00 0.00 H new ATOM 0 HD2 ARG A 80 -1.272 -20.533 8.134 1.00 0.00 H new ATOM 0 HD3 ARG A 80 -0.986 -18.906 7.547 1.00 0.00 H new ATOM 0 HE ARG A 80 -1.364 -19.759 10.343 1.00 0.00 H new ATOM 0 HH11 ARG A 80 -1.295 -16.918 8.227 1.00 0.00 H new ATOM 0 HH12 ARG A 80 -0.894 -15.849 9.575 1.00 0.00 H new ATOM 0 HH21 ARG A 80 -0.815 -18.343 11.953 1.00 0.00 H new ATOM 0 HH22 ARG A 80 -0.634 -16.622 11.595 1.00 0.00 H new ATOM 1271 N GLY A 81 -3.595 -16.536 4.948 1.00 0.00 N ATOM 1272 CA GLY A 81 -3.712 -15.081 5.057 1.00 0.00 C ATOM 1273 C GLY A 81 -2.609 -14.313 4.314 1.00 0.00 C ATOM 1274 O GLY A 81 -2.036 -13.373 4.861 1.00 0.00 O ATOM 0 H GLY A 81 -4.236 -16.938 4.264 1.00 0.00 H new ATOM 0 HA2 GLY A 81 -4.682 -14.774 4.666 1.00 0.00 H new ATOM 0 HA3 GLY A 81 -3.690 -14.802 6.110 1.00 0.00 H new ATOM 1278 N THR A 82 -2.316 -14.678 3.059 1.00 0.00 N ATOM 1279 CA THR A 82 -1.370 -13.936 2.192 1.00 0.00 C ATOM 1280 C THR A 82 -1.903 -13.725 0.768 1.00 0.00 C ATOM 1281 O THR A 82 -2.849 -14.400 0.371 1.00 0.00 O ATOM 1282 CB THR A 82 0.015 -14.594 2.134 1.00 0.00 C ATOM 1283 OG1 THR A 82 -0.061 -15.891 1.581 1.00 0.00 O ATOM 1284 CG2 THR A 82 0.715 -14.710 3.485 1.00 0.00 C ATOM 0 H THR A 82 -2.725 -15.497 2.609 1.00 0.00 H new ATOM 0 HA THR A 82 -1.268 -12.958 2.662 1.00 0.00 H new ATOM 0 HB THR A 82 0.603 -13.925 1.506 1.00 0.00 H new ATOM 0 HG1 THR A 82 -0.591 -16.468 2.171 1.00 0.00 H new ATOM 0 HG21 THR A 82 1.686 -15.186 3.352 1.00 0.00 H new ATOM 0 HG22 THR A 82 0.853 -13.716 3.910 1.00 0.00 H new ATOM 0 HG23 THR A 82 0.106 -15.311 4.160 1.00 0.00 H new ATOM 1292 N LEU A 83 -1.323 -12.800 -0.009 1.00 0.00 N ATOM 1293 CA LEU A 83 -1.692 -12.565 -1.419 1.00 0.00 C ATOM 1294 C LEU A 83 -0.512 -12.723 -2.380 1.00 0.00 C ATOM 1295 O LEU A 83 0.578 -12.201 -2.148 1.00 0.00 O ATOM 1296 CB LEU A 83 -2.284 -11.152 -1.621 1.00 0.00 C ATOM 1297 CG LEU A 83 -3.806 -11.039 -1.476 1.00 0.00 C ATOM 1298 CD1 LEU A 83 -4.225 -10.824 -0.029 1.00 0.00 C ATOM 1299 CD2 LEU A 83 -4.322 -9.861 -2.297 1.00 0.00 C ATOM 0 H LEU A 83 -0.578 -12.187 0.322 1.00 0.00 H new ATOM 0 HA LEU A 83 -2.437 -13.327 -1.648 1.00 0.00 H new ATOM 0 HB2 LEU A 83 -1.818 -10.478 -0.902 1.00 0.00 H new ATOM 0 HB3 LEU A 83 -2.006 -10.801 -2.615 1.00 0.00 H new ATOM 0 HG LEU A 83 -4.230 -11.978 -1.832 1.00 0.00 H new ATOM 0 HD11 LEU A 83 -5.311 -10.749 0.028 1.00 0.00 H new ATOM 0 HD12 LEU A 83 -3.887 -11.665 0.577 1.00 0.00 H new ATOM 0 HD13 LEU A 83 -3.778 -9.903 0.346 1.00 0.00 H new ATOM 0 HD21 LEU A 83 -5.404 -9.788 -2.188 1.00 0.00 H new ATOM 0 HD22 LEU A 83 -3.859 -8.940 -1.943 1.00 0.00 H new ATOM 0 HD23 LEU A 83 -4.072 -10.012 -3.347 1.00 0.00 H new ATOM 1311 N ALA A 84 -0.765 -13.347 -3.528 1.00 0.00 N ATOM 1312 CA ALA A 84 0.205 -13.416 -4.618 1.00 0.00 C ATOM 1313 C ALA A 84 -0.453 -13.159 -5.982 1.00 0.00 C ATOM 1314 O ALA A 84 -1.674 -13.225 -6.121 1.00 0.00 O ATOM 1315 CB ALA A 84 0.973 -14.735 -4.511 1.00 0.00 C ATOM 0 H ALA A 84 -1.647 -13.818 -3.729 1.00 0.00 H new ATOM 0 HA ALA A 84 0.937 -12.613 -4.529 1.00 0.00 H new ATOM 0 HB1 ALA A 84 1.701 -14.799 -5.320 1.00 0.00 H new ATOM 0 HB2 ALA A 84 1.491 -14.778 -3.553 1.00 0.00 H new ATOM 0 HB3 ALA A 84 0.275 -15.569 -4.584 1.00 0.00 H new ATOM 1321 N MET A 85 0.357 -12.788 -6.978 1.00 0.00 N ATOM 1322 CA MET A 85 -0.140 -12.516 -8.335 1.00 0.00 C ATOM 1323 C MET A 85 -0.298 -13.806 -9.150 1.00 0.00 C ATOM 1324 O MET A 85 0.543 -14.704 -9.079 1.00 0.00 O ATOM 1325 CB MET A 85 0.696 -11.449 -9.060 1.00 0.00 C ATOM 1326 CG MET A 85 2.164 -11.812 -9.306 1.00 0.00 C ATOM 1327 SD MET A 85 2.952 -10.669 -10.471 1.00 0.00 S ATOM 1328 CE MET A 85 4.675 -11.208 -10.357 1.00 0.00 C ATOM 0 H MET A 85 1.364 -12.668 -6.872 1.00 0.00 H new ATOM 0 HA MET A 85 -1.138 -12.091 -8.232 1.00 0.00 H new ATOM 0 HB2 MET A 85 0.227 -11.237 -10.021 1.00 0.00 H new ATOM 0 HB3 MET A 85 0.661 -10.528 -8.478 1.00 0.00 H new ATOM 0 HG2 MET A 85 2.706 -11.798 -8.360 1.00 0.00 H new ATOM 0 HG3 MET A 85 2.227 -12.828 -9.695 1.00 0.00 H new ATOM 0 HE1 MET A 85 5.208 -10.917 -11.262 1.00 0.00 H new ATOM 0 HE2 MET A 85 5.146 -10.740 -9.493 1.00 0.00 H new ATOM 0 HE3 MET A 85 4.711 -12.292 -10.247 1.00 0.00 H new ATOM 1338 N ALA A 86 -1.364 -13.880 -9.949 1.00 0.00 N ATOM 1339 CA ALA A 86 -1.588 -14.948 -10.925 1.00 0.00 C ATOM 1340 C ALA A 86 -1.043 -14.553 -12.312 1.00 0.00 C ATOM 1341 O ALA A 86 -0.820 -13.376 -12.597 1.00 0.00 O ATOM 1342 CB ALA A 86 -3.083 -15.291 -10.954 1.00 0.00 C ATOM 0 H ALA A 86 -2.111 -13.185 -9.935 1.00 0.00 H new ATOM 0 HA ALA A 86 -1.039 -15.842 -10.629 1.00 0.00 H new ATOM 0 HB1 ALA A 86 -3.260 -16.086 -11.678 1.00 0.00 H new ATOM 0 HB2 ALA A 86 -3.399 -15.624 -9.965 1.00 0.00 H new ATOM 0 HB3 ALA A 86 -3.654 -14.407 -11.239 1.00 0.00 H new ATOM 1348 N ARG A 87 -0.844 -15.549 -13.186 1.00 0.00 N ATOM 1349 CA ARG A 87 -0.261 -15.395 -14.535 1.00 0.00 C ATOM 1350 C ARG A 87 -1.010 -16.218 -15.589 1.00 0.00 C ATOM 1351 O ARG A 87 -1.715 -17.171 -15.263 1.00 0.00 O ATOM 1352 CB ARG A 87 1.254 -15.685 -14.496 1.00 0.00 C ATOM 1353 CG ARG A 87 1.654 -16.956 -13.726 1.00 0.00 C ATOM 1354 CD ARG A 87 3.170 -17.141 -13.787 1.00 0.00 C ATOM 1355 NE ARG A 87 3.643 -18.235 -12.915 1.00 0.00 N ATOM 1356 CZ ARG A 87 3.826 -19.504 -13.230 1.00 0.00 C ATOM 1357 NH1 ARG A 87 3.458 -20.008 -14.374 1.00 0.00 N ATOM 1358 NH2 ARG A 87 4.414 -20.288 -12.379 1.00 0.00 N ATOM 0 H ARG A 87 -1.090 -16.515 -12.972 1.00 0.00 H new ATOM 0 HA ARG A 87 -0.384 -14.358 -14.848 1.00 0.00 H new ATOM 0 HB2 ARG A 87 1.619 -15.769 -15.520 1.00 0.00 H new ATOM 0 HB3 ARG A 87 1.760 -14.831 -14.046 1.00 0.00 H new ATOM 0 HG2 ARG A 87 1.329 -16.881 -12.688 1.00 0.00 H new ATOM 0 HG3 ARG A 87 1.155 -17.825 -14.155 1.00 0.00 H new ATOM 0 HD2 ARG A 87 3.466 -17.347 -14.816 1.00 0.00 H new ATOM 0 HD3 ARG A 87 3.658 -16.211 -13.495 1.00 0.00 H new ATOM 0 HE ARG A 87 3.854 -17.979 -11.951 1.00 0.00 H new ATOM 0 HH11 ARG A 87 3.007 -19.415 -15.071 1.00 0.00 H new ATOM 0 HH12 ARG A 87 3.621 -20.995 -14.572 1.00 0.00 H new ATOM 0 HH21 ARG A 87 4.728 -19.921 -11.480 1.00 0.00 H new ATOM 0 HH22 ARG A 87 4.562 -21.271 -12.609 1.00 0.00 H new ATOM 1372 N THR A 88 -0.860 -15.824 -16.854 1.00 0.00 N ATOM 1373 CA THR A 88 -1.640 -16.352 -17.992 1.00 0.00 C ATOM 1374 C THR A 88 -1.221 -17.783 -18.350 1.00 0.00 C ATOM 1375 O THR A 88 -2.059 -18.686 -18.374 1.00 0.00 O ATOM 1376 CB THR A 88 -1.508 -15.423 -19.214 1.00 0.00 C ATOM 1377 OG1 THR A 88 -1.862 -14.094 -18.879 1.00 0.00 O ATOM 1378 CG2 THR A 88 -2.404 -15.849 -20.377 1.00 0.00 C ATOM 0 H THR A 88 -0.181 -15.115 -17.130 1.00 0.00 H new ATOM 0 HA THR A 88 -2.687 -16.384 -17.690 1.00 0.00 H new ATOM 0 HB THR A 88 -0.463 -15.488 -19.519 1.00 0.00 H new ATOM 0 HG1 THR A 88 -1.156 -13.696 -18.329 1.00 0.00 H new ATOM 0 HG21 THR A 88 -2.271 -15.160 -21.211 1.00 0.00 H new ATOM 0 HG22 THR A 88 -2.135 -16.857 -20.693 1.00 0.00 H new ATOM 0 HG23 THR A 88 -3.446 -15.835 -20.058 1.00 0.00 H new ATOM 1386 N GLN A 89 0.077 -17.991 -18.608 1.00 0.00 N ATOM 1387 CA GLN A 89 0.692 -19.305 -18.845 1.00 0.00 C ATOM 1388 C GLN A 89 2.214 -19.295 -18.599 1.00 0.00 C ATOM 1389 O GLN A 89 2.726 -20.131 -17.852 1.00 0.00 O ATOM 1390 CB GLN A 89 0.349 -19.807 -20.260 1.00 0.00 C ATOM 1391 CG GLN A 89 0.640 -18.847 -21.427 1.00 0.00 C ATOM 1392 CD GLN A 89 0.056 -19.366 -22.740 1.00 0.00 C ATOM 1393 OE1 GLN A 89 -1.000 -18.941 -23.194 1.00 0.00 O ATOM 1394 NE2 GLN A 89 0.703 -20.306 -23.399 1.00 0.00 N ATOM 0 H GLN A 89 0.750 -17.226 -18.659 1.00 0.00 H new ATOM 0 HA GLN A 89 0.272 -20.002 -18.120 1.00 0.00 H new ATOM 0 HB2 GLN A 89 0.900 -20.731 -20.435 1.00 0.00 H new ATOM 0 HB3 GLN A 89 -0.711 -20.058 -20.283 1.00 0.00 H new ATOM 0 HG2 GLN A 89 0.222 -17.865 -21.205 1.00 0.00 H new ATOM 0 HG3 GLN A 89 1.717 -18.718 -21.533 1.00 0.00 H new ATOM 0 HE21 GLN A 89 1.583 -20.670 -23.035 1.00 0.00 H new ATOM 0 HE22 GLN A 89 0.324 -20.669 -24.273 1.00 0.00 H new ATOM 1403 N ALA A 90 2.933 -18.322 -19.173 1.00 0.00 N ATOM 1404 CA ALA A 90 4.382 -18.141 -18.999 1.00 0.00 C ATOM 1405 C ALA A 90 4.702 -17.463 -17.650 1.00 0.00 C ATOM 1406 O ALA A 90 3.849 -16.727 -17.144 1.00 0.00 O ATOM 1407 CB ALA A 90 4.894 -17.338 -20.206 1.00 0.00 C ATOM 0 H ALA A 90 2.515 -17.622 -19.786 1.00 0.00 H new ATOM 0 HA ALA A 90 4.893 -19.103 -18.965 1.00 0.00 H new ATOM 0 HB1 ALA A 90 5.969 -17.184 -20.111 1.00 0.00 H new ATOM 0 HB2 ALA A 90 4.686 -17.888 -21.124 1.00 0.00 H new ATOM 0 HB3 ALA A 90 4.391 -16.372 -20.240 1.00 0.00 H new ATOM 1413 N PRO A 91 5.909 -17.621 -17.064 1.00 0.00 N ATOM 1414 CA PRO A 91 6.248 -17.042 -15.754 1.00 0.00 C ATOM 1415 C PRO A 91 6.098 -15.512 -15.698 1.00 0.00 C ATOM 1416 O PRO A 91 5.770 -14.962 -14.650 1.00 0.00 O ATOM 1417 CB PRO A 91 7.686 -17.495 -15.460 1.00 0.00 C ATOM 1418 CG PRO A 91 8.258 -17.847 -16.829 1.00 0.00 C ATOM 1419 CD PRO A 91 7.044 -18.374 -17.585 1.00 0.00 C ATOM 0 HA PRO A 91 5.550 -17.393 -14.994 1.00 0.00 H new ATOM 0 HB2 PRO A 91 8.262 -16.704 -14.980 1.00 0.00 H new ATOM 0 HB3 PRO A 91 7.703 -18.354 -14.789 1.00 0.00 H new ATOM 0 HG2 PRO A 91 8.692 -16.976 -17.320 1.00 0.00 H new ATOM 0 HG3 PRO A 91 9.045 -18.598 -16.756 1.00 0.00 H new ATOM 0 HD2 PRO A 91 7.155 -18.225 -18.659 1.00 0.00 H new ATOM 0 HD3 PRO A 91 6.914 -19.444 -17.423 1.00 0.00 H new ATOM 1427 N HIS A 92 6.253 -14.830 -16.839 1.00 0.00 N ATOM 1428 CA HIS A 92 6.242 -13.363 -16.967 1.00 0.00 C ATOM 1429 C HIS A 92 4.978 -12.842 -17.680 1.00 0.00 C ATOM 1430 O HIS A 92 5.032 -11.889 -18.458 1.00 0.00 O ATOM 1431 CB HIS A 92 7.568 -12.922 -17.608 1.00 0.00 C ATOM 1432 CG HIS A 92 8.777 -13.541 -16.940 1.00 0.00 C ATOM 1433 ND1 HIS A 92 9.091 -13.452 -15.581 1.00 0.00 N ATOM 1434 CD2 HIS A 92 9.672 -14.378 -17.542 1.00 0.00 C ATOM 1435 CE1 HIS A 92 10.182 -14.217 -15.401 1.00 0.00 C ATOM 1436 NE2 HIS A 92 10.551 -14.783 -16.562 1.00 0.00 N ATOM 0 H HIS A 92 6.395 -15.300 -17.733 1.00 0.00 H new ATOM 0 HA HIS A 92 6.180 -12.901 -15.982 1.00 0.00 H new ATOM 0 HB2 HIS A 92 7.564 -13.193 -18.664 1.00 0.00 H new ATOM 0 HB3 HIS A 92 7.647 -11.836 -17.558 1.00 0.00 H new ATOM 0 HD2 HIS A 92 9.688 -14.666 -18.583 1.00 0.00 H new ATOM 0 HE1 HIS A 92 10.689 -14.356 -14.458 1.00 0.00 H new ATOM 0 HE2 HIS A 92 11.347 -15.407 -16.695 1.00 0.00 H new ATOM 1444 N SER A 93 3.836 -13.504 -17.436 1.00 0.00 N ATOM 1445 CA SER A 93 2.529 -13.229 -18.075 1.00 0.00 C ATOM 1446 C SER A 93 1.435 -12.798 -17.083 1.00 0.00 C ATOM 1447 O SER A 93 0.255 -13.107 -17.260 1.00 0.00 O ATOM 1448 CB SER A 93 2.114 -14.401 -18.974 1.00 0.00 C ATOM 1449 OG SER A 93 1.765 -15.546 -18.211 1.00 0.00 O ATOM 0 H SER A 93 3.790 -14.272 -16.767 1.00 0.00 H new ATOM 0 HA SER A 93 2.658 -12.356 -18.715 1.00 0.00 H new ATOM 0 HB2 SER A 93 1.268 -14.104 -19.593 1.00 0.00 H new ATOM 0 HB3 SER A 93 2.932 -14.649 -19.650 1.00 0.00 H new ATOM 0 HG SER A 93 2.529 -15.818 -17.660 1.00 0.00 H new ATOM 1455 N ALA A 94 1.832 -12.109 -16.010 1.00 0.00 N ATOM 1456 CA ALA A 94 0.961 -11.523 -14.996 1.00 0.00 C ATOM 1457 C ALA A 94 0.670 -10.064 -15.369 1.00 0.00 C ATOM 1458 O ALA A 94 1.537 -9.206 -15.254 1.00 0.00 O ATOM 1459 CB ALA A 94 1.663 -11.636 -13.636 1.00 0.00 C ATOM 0 H ALA A 94 2.819 -11.938 -15.818 1.00 0.00 H new ATOM 0 HA ALA A 94 0.008 -12.048 -14.939 1.00 0.00 H new ATOM 0 HB1 ALA A 94 1.029 -11.203 -12.862 1.00 0.00 H new ATOM 0 HB2 ALA A 94 1.848 -12.686 -13.408 1.00 0.00 H new ATOM 0 HB3 ALA A 94 2.611 -11.099 -13.670 1.00 0.00 H new ATOM 1465 N THR A 95 -0.531 -9.777 -15.858 1.00 0.00 N ATOM 1466 CA THR A 95 -0.963 -8.418 -16.255 1.00 0.00 C ATOM 1467 C THR A 95 -1.778 -7.691 -15.183 1.00 0.00 C ATOM 1468 O THR A 95 -1.518 -6.518 -14.930 1.00 0.00 O ATOM 1469 CB THR A 95 -1.742 -8.431 -17.578 1.00 0.00 C ATOM 1470 OG1 THR A 95 -2.667 -9.496 -17.604 1.00 0.00 O ATOM 1471 CG2 THR A 95 -0.824 -8.608 -18.784 1.00 0.00 C ATOM 0 H THR A 95 -1.252 -10.485 -15.997 1.00 0.00 H new ATOM 0 HA THR A 95 -0.037 -7.859 -16.388 1.00 0.00 H new ATOM 0 HB THR A 95 -2.248 -7.468 -17.637 1.00 0.00 H new ATOM 0 HG1 THR A 95 -2.796 -9.794 -18.528 1.00 0.00 H new ATOM 0 HG21 THR A 95 -1.419 -8.611 -19.697 1.00 0.00 H new ATOM 0 HG22 THR A 95 -0.108 -7.787 -18.820 1.00 0.00 H new ATOM 0 HG23 THR A 95 -0.288 -9.553 -18.697 1.00 0.00 H new ATOM 1479 N ALA A 96 -2.754 -8.362 -14.559 1.00 0.00 N ATOM 1480 CA ALA A 96 -3.718 -7.752 -13.623 1.00 0.00 C ATOM 1481 C ALA A 96 -4.371 -8.748 -12.631 1.00 0.00 C ATOM 1482 O ALA A 96 -5.364 -8.426 -11.981 1.00 0.00 O ATOM 1483 CB ALA A 96 -4.798 -7.049 -14.463 1.00 0.00 C ATOM 0 H ALA A 96 -2.902 -9.363 -14.690 1.00 0.00 H new ATOM 0 HA ALA A 96 -3.169 -7.053 -12.992 1.00 0.00 H new ATOM 0 HB1 ALA A 96 -5.530 -6.586 -13.801 1.00 0.00 H new ATOM 0 HB2 ALA A 96 -4.334 -6.283 -15.084 1.00 0.00 H new ATOM 0 HB3 ALA A 96 -5.297 -7.780 -15.100 1.00 0.00 H new ATOM 1489 N GLN A 97 -3.856 -9.973 -12.513 1.00 0.00 N ATOM 1490 CA GLN A 97 -4.498 -11.068 -11.785 1.00 0.00 C ATOM 1491 C GLN A 97 -3.810 -11.326 -10.434 1.00 0.00 C ATOM 1492 O GLN A 97 -2.585 -11.312 -10.334 1.00 0.00 O ATOM 1493 CB GLN A 97 -4.537 -12.324 -12.682 1.00 0.00 C ATOM 1494 CG GLN A 97 -5.163 -12.132 -14.082 1.00 0.00 C ATOM 1495 CD GLN A 97 -4.267 -11.439 -15.113 1.00 0.00 C ATOM 1496 OE1 GLN A 97 -3.074 -11.231 -14.937 1.00 0.00 O ATOM 1497 NE2 GLN A 97 -4.810 -10.987 -16.218 1.00 0.00 N ATOM 0 H GLN A 97 -2.963 -10.237 -12.929 1.00 0.00 H new ATOM 0 HA GLN A 97 -5.525 -10.790 -11.546 1.00 0.00 H new ATOM 0 HB2 GLN A 97 -3.518 -12.689 -12.808 1.00 0.00 H new ATOM 0 HB3 GLN A 97 -5.093 -13.103 -12.160 1.00 0.00 H new ATOM 0 HG2 GLN A 97 -5.447 -13.110 -14.471 1.00 0.00 H new ATOM 0 HG3 GLN A 97 -6.080 -11.553 -13.975 1.00 0.00 H new ATOM 0 HE21 GLN A 97 -5.802 -11.141 -16.399 1.00 0.00 H new ATOM 0 HE22 GLN A 97 -4.240 -10.481 -16.896 1.00 0.00 H new ATOM 1506 N PHE A 98 -4.594 -11.595 -9.391 1.00 0.00 N ATOM 1507 CA PHE A 98 -4.144 -11.888 -8.025 1.00 0.00 C ATOM 1508 C PHE A 98 -4.998 -12.981 -7.374 1.00 0.00 C ATOM 1509 O PHE A 98 -6.043 -13.378 -7.893 1.00 0.00 O ATOM 1510 CB PHE A 98 -4.120 -10.606 -7.174 1.00 0.00 C ATOM 1511 CG PHE A 98 -5.493 -10.153 -6.720 1.00 0.00 C ATOM 1512 CD1 PHE A 98 -6.273 -9.316 -7.540 1.00 0.00 C ATOM 1513 CD2 PHE A 98 -6.016 -10.636 -5.501 1.00 0.00 C ATOM 1514 CE1 PHE A 98 -7.586 -8.983 -7.156 1.00 0.00 C ATOM 1515 CE2 PHE A 98 -7.333 -10.312 -5.126 1.00 0.00 C ATOM 1516 CZ PHE A 98 -8.118 -9.493 -5.958 1.00 0.00 C ATOM 0 H PHE A 98 -5.610 -11.616 -9.477 1.00 0.00 H new ATOM 0 HA PHE A 98 -3.125 -12.271 -8.082 1.00 0.00 H new ATOM 0 HB2 PHE A 98 -3.494 -10.773 -6.298 1.00 0.00 H new ATOM 0 HB3 PHE A 98 -3.655 -9.806 -7.750 1.00 0.00 H new ATOM 0 HD1 PHE A 98 -5.865 -8.930 -8.462 1.00 0.00 H new ATOM 0 HD2 PHE A 98 -5.406 -11.253 -4.857 1.00 0.00 H new ATOM 0 HE1 PHE A 98 -8.184 -8.336 -7.781 1.00 0.00 H new ATOM 0 HE2 PHE A 98 -7.741 -10.692 -4.201 1.00 0.00 H new ATOM 0 HZ PHE A 98 -9.133 -9.255 -5.676 1.00 0.00 H new ATOM 1526 N PHE A 99 -4.541 -13.494 -6.236 1.00 0.00 N ATOM 1527 CA PHE A 99 -5.264 -14.475 -5.438 1.00 0.00 C ATOM 1528 C PHE A 99 -4.981 -14.314 -3.944 1.00 0.00 C ATOM 1529 O PHE A 99 -3.976 -13.714 -3.565 1.00 0.00 O ATOM 1530 CB PHE A 99 -4.916 -15.879 -5.947 1.00 0.00 C ATOM 1531 CG PHE A 99 -3.474 -16.319 -5.855 1.00 0.00 C ATOM 1532 CD1 PHE A 99 -2.909 -16.610 -4.602 1.00 0.00 C ATOM 1533 CD2 PHE A 99 -2.720 -16.531 -7.025 1.00 0.00 C ATOM 1534 CE1 PHE A 99 -1.597 -17.081 -4.524 1.00 0.00 C ATOM 1535 CE2 PHE A 99 -1.412 -17.036 -6.949 1.00 0.00 C ATOM 1536 CZ PHE A 99 -0.852 -17.326 -5.693 1.00 0.00 C ATOM 0 H PHE A 99 -3.640 -13.233 -5.836 1.00 0.00 H new ATOM 0 HA PHE A 99 -6.336 -14.314 -5.553 1.00 0.00 H new ATOM 0 HB2 PHE A 99 -5.522 -16.597 -5.394 1.00 0.00 H new ATOM 0 HB3 PHE A 99 -5.221 -15.943 -6.992 1.00 0.00 H new ATOM 0 HD1 PHE A 99 -3.488 -16.470 -3.701 1.00 0.00 H new ATOM 0 HD2 PHE A 99 -3.151 -16.303 -7.989 1.00 0.00 H new ATOM 0 HE1 PHE A 99 -1.149 -17.259 -3.557 1.00 0.00 H new ATOM 0 HE2 PHE A 99 -0.840 -17.201 -7.850 1.00 0.00 H new ATOM 0 HZ PHE A 99 0.145 -17.735 -5.625 1.00 0.00 H new ATOM 1546 N ILE A 100 -5.845 -14.891 -3.103 1.00 0.00 N ATOM 1547 CA ILE A 100 -5.746 -14.843 -1.634 1.00 0.00 C ATOM 1548 C ILE A 100 -5.577 -16.268 -1.105 1.00 0.00 C ATOM 1549 O ILE A 100 -6.458 -17.110 -1.281 1.00 0.00 O ATOM 1550 CB ILE A 100 -6.962 -14.129 -0.988 1.00 0.00 C ATOM 1551 CG1 ILE A 100 -7.331 -12.804 -1.703 1.00 0.00 C ATOM 1552 CG2 ILE A 100 -6.640 -13.895 0.503 1.00 0.00 C ATOM 1553 CD1 ILE A 100 -8.532 -12.053 -1.112 1.00 0.00 C ATOM 0 H ILE A 100 -6.654 -15.419 -3.430 1.00 0.00 H new ATOM 0 HA ILE A 100 -4.874 -14.250 -1.358 1.00 0.00 H new ATOM 0 HB ILE A 100 -7.841 -14.765 -1.091 1.00 0.00 H new ATOM 0 HG12 ILE A 100 -6.464 -12.144 -1.680 1.00 0.00 H new ATOM 0 HG13 ILE A 100 -7.539 -13.021 -2.751 1.00 0.00 H new ATOM 0 HG21 ILE A 100 -7.480 -13.393 0.982 1.00 0.00 H new ATOM 0 HG22 ILE A 100 -6.463 -14.853 0.992 1.00 0.00 H new ATOM 0 HG23 ILE A 100 -5.749 -13.273 0.590 1.00 0.00 H new ATOM 0 HD11 ILE A 100 -8.708 -11.141 -1.683 1.00 0.00 H new ATOM 0 HD12 ILE A 100 -9.417 -12.687 -1.160 1.00 0.00 H new ATOM 0 HD13 ILE A 100 -8.325 -11.797 -0.073 1.00 0.00 H new ATOM 1565 N ASN A 101 -4.451 -16.549 -0.450 1.00 0.00 N ATOM 1566 CA ASN A 101 -4.153 -17.855 0.134 1.00 0.00 C ATOM 1567 C ASN A 101 -4.937 -18.054 1.445 1.00 0.00 C ATOM 1568 O ASN A 101 -4.526 -17.556 2.491 1.00 0.00 O ATOM 1569 CB ASN A 101 -2.639 -17.966 0.402 1.00 0.00 C ATOM 1570 CG ASN A 101 -1.799 -18.120 -0.848 1.00 0.00 C ATOM 1571 OD1 ASN A 101 -2.144 -18.867 -1.753 1.00 0.00 O ATOM 1572 ND2 ASN A 101 -0.683 -17.427 -0.921 1.00 0.00 N ATOM 0 H ASN A 101 -3.709 -15.864 -0.308 1.00 0.00 H new ATOM 0 HA ASN A 101 -4.455 -18.632 -0.568 1.00 0.00 H new ATOM 0 HB2 ASN A 101 -2.310 -17.077 0.940 1.00 0.00 H new ATOM 0 HB3 ASN A 101 -2.458 -18.819 1.056 1.00 0.00 H new ATOM 0 HD21 ASN A 101 -0.086 -17.507 -1.744 1.00 0.00 H new ATOM 0 HD22 ASN A 101 -0.415 -16.810 -0.154 1.00 0.00 H new ATOM 1579 N VAL A 102 -6.046 -18.801 1.418 1.00 0.00 N ATOM 1580 CA VAL A 102 -6.811 -19.155 2.642 1.00 0.00 C ATOM 1581 C VAL A 102 -6.190 -20.323 3.435 1.00 0.00 C ATOM 1582 O VAL A 102 -6.451 -20.475 4.626 1.00 0.00 O ATOM 1583 CB VAL A 102 -8.294 -19.394 2.291 1.00 0.00 C ATOM 1584 CG1 VAL A 102 -8.531 -20.676 1.485 1.00 0.00 C ATOM 1585 CG2 VAL A 102 -9.185 -19.427 3.536 1.00 0.00 C ATOM 0 H VAL A 102 -6.445 -19.180 0.559 1.00 0.00 H new ATOM 0 HA VAL A 102 -6.755 -18.304 3.320 1.00 0.00 H new ATOM 0 HB VAL A 102 -8.566 -18.542 1.668 1.00 0.00 H new ATOM 0 HG11 VAL A 102 -9.595 -20.781 1.273 1.00 0.00 H new ATOM 0 HG12 VAL A 102 -7.978 -20.624 0.547 1.00 0.00 H new ATOM 0 HG13 VAL A 102 -8.189 -21.536 2.061 1.00 0.00 H new ATOM 0 HG21 VAL A 102 -10.220 -19.598 3.239 1.00 0.00 H new ATOM 0 HG22 VAL A 102 -8.859 -20.232 4.195 1.00 0.00 H new ATOM 0 HG23 VAL A 102 -9.111 -18.475 4.062 1.00 0.00 H new ATOM 1595 N VAL A 103 -5.331 -21.122 2.788 1.00 0.00 N ATOM 1596 CA VAL A 103 -4.613 -22.274 3.373 1.00 0.00 C ATOM 1597 C VAL A 103 -3.091 -22.118 3.250 1.00 0.00 C ATOM 1598 O VAL A 103 -2.608 -21.278 2.492 1.00 0.00 O ATOM 1599 CB VAL A 103 -5.040 -23.607 2.712 1.00 0.00 C ATOM 1600 CG1 VAL A 103 -6.472 -23.993 3.087 1.00 0.00 C ATOM 1601 CG2 VAL A 103 -4.919 -23.586 1.180 1.00 0.00 C ATOM 0 H VAL A 103 -5.105 -20.982 1.803 1.00 0.00 H new ATOM 0 HA VAL A 103 -4.882 -22.297 4.429 1.00 0.00 H new ATOM 0 HB VAL A 103 -4.345 -24.351 3.100 1.00 0.00 H new ATOM 0 HG11 VAL A 103 -6.734 -24.934 2.603 1.00 0.00 H new ATOM 0 HG12 VAL A 103 -6.547 -24.108 4.168 1.00 0.00 H new ATOM 0 HG13 VAL A 103 -7.158 -23.212 2.757 1.00 0.00 H new ATOM 0 HG21 VAL A 103 -5.233 -24.549 0.777 1.00 0.00 H new ATOM 0 HG22 VAL A 103 -5.555 -22.799 0.776 1.00 0.00 H new ATOM 0 HG23 VAL A 103 -3.883 -23.396 0.899 1.00 0.00 H new ATOM 1611 N ASP A 104 -2.327 -22.951 3.961 1.00 0.00 N ATOM 1612 CA ASP A 104 -0.875 -23.059 3.769 1.00 0.00 C ATOM 1613 C ASP A 104 -0.568 -23.937 2.545 1.00 0.00 C ATOM 1614 O ASP A 104 -0.976 -25.101 2.482 1.00 0.00 O ATOM 1615 CB ASP A 104 -0.195 -23.605 5.031 1.00 0.00 C ATOM 1616 CG ASP A 104 -0.378 -22.685 6.242 1.00 0.00 C ATOM 1617 OD1 ASP A 104 -0.145 -21.466 6.093 1.00 0.00 O ATOM 1618 OD2 ASP A 104 -0.746 -23.184 7.332 1.00 0.00 O ATOM 0 H ASP A 104 -2.694 -23.569 4.685 1.00 0.00 H new ATOM 0 HA ASP A 104 -0.472 -22.063 3.586 1.00 0.00 H new ATOM 0 HB2 ASP A 104 -0.602 -24.589 5.262 1.00 0.00 H new ATOM 0 HB3 ASP A 104 0.869 -23.738 4.837 1.00 0.00 H new ATOM 1623 N ASN A 105 0.131 -23.372 1.557 1.00 0.00 N ATOM 1624 CA ASN A 105 0.343 -23.965 0.236 1.00 0.00 C ATOM 1625 C ASN A 105 1.725 -23.604 -0.342 1.00 0.00 C ATOM 1626 O ASN A 105 1.870 -22.980 -1.394 1.00 0.00 O ATOM 1627 CB ASN A 105 -0.856 -23.610 -0.668 1.00 0.00 C ATOM 1628 CG ASN A 105 -1.250 -22.141 -0.749 1.00 0.00 C ATOM 1629 OD1 ASN A 105 -0.614 -21.231 -0.247 1.00 0.00 O ATOM 1630 ND2 ASN A 105 -2.356 -21.875 -1.410 1.00 0.00 N ATOM 0 H ASN A 105 0.578 -22.461 1.659 1.00 0.00 H new ATOM 0 HA ASN A 105 0.374 -25.052 0.309 1.00 0.00 H new ATOM 0 HB2 ASN A 105 -0.634 -23.957 -1.677 1.00 0.00 H new ATOM 0 HB3 ASN A 105 -1.721 -24.174 -0.320 1.00 0.00 H new ATOM 0 HD21 ASN A 105 -2.677 -20.911 -1.500 1.00 0.00 H new ATOM 0 HD22 ASN A 105 -2.892 -22.633 -1.832 1.00 0.00 H new ATOM 1637 N ASP A 106 2.771 -24.048 0.361 1.00 0.00 N ATOM 1638 CA ASP A 106 4.176 -23.718 0.080 1.00 0.00 C ATOM 1639 C ASP A 106 4.717 -24.261 -1.257 1.00 0.00 C ATOM 1640 O ASP A 106 5.741 -23.788 -1.748 1.00 0.00 O ATOM 1641 CB ASP A 106 5.035 -24.203 1.253 1.00 0.00 C ATOM 1642 CG ASP A 106 4.883 -23.279 2.470 1.00 0.00 C ATOM 1643 OD1 ASP A 106 5.355 -22.121 2.389 1.00 0.00 O ATOM 1644 OD2 ASP A 106 4.318 -23.722 3.500 1.00 0.00 O ATOM 0 H ASP A 106 2.663 -24.665 1.166 1.00 0.00 H new ATOM 0 HA ASP A 106 4.229 -22.635 -0.028 1.00 0.00 H new ATOM 0 HB2 ASP A 106 4.745 -25.218 1.525 1.00 0.00 H new ATOM 0 HB3 ASP A 106 6.081 -24.241 0.950 1.00 0.00 H new ATOM 1649 N PHE A 107 4.011 -25.182 -1.918 1.00 0.00 N ATOM 1650 CA PHE A 107 4.332 -25.600 -3.292 1.00 0.00 C ATOM 1651 C PHE A 107 4.210 -24.456 -4.326 1.00 0.00 C ATOM 1652 O PHE A 107 4.726 -24.580 -5.439 1.00 0.00 O ATOM 1653 CB PHE A 107 3.496 -26.825 -3.665 1.00 0.00 C ATOM 1654 CG PHE A 107 2.008 -26.584 -3.591 1.00 0.00 C ATOM 1655 CD1 PHE A 107 1.360 -25.934 -4.650 1.00 0.00 C ATOM 1656 CD2 PHE A 107 1.290 -26.967 -2.445 1.00 0.00 C ATOM 1657 CE1 PHE A 107 -0.021 -25.684 -4.578 1.00 0.00 C ATOM 1658 CE2 PHE A 107 -0.093 -26.722 -2.372 1.00 0.00 C ATOM 1659 CZ PHE A 107 -0.749 -26.090 -3.445 1.00 0.00 C ATOM 0 H PHE A 107 3.202 -25.660 -1.520 1.00 0.00 H new ATOM 0 HA PHE A 107 5.386 -25.878 -3.319 1.00 0.00 H new ATOM 0 HB2 PHE A 107 3.755 -27.138 -4.676 1.00 0.00 H new ATOM 0 HB3 PHE A 107 3.756 -27.649 -3.000 1.00 0.00 H new ATOM 0 HD1 PHE A 107 1.921 -25.626 -5.520 1.00 0.00 H new ATOM 0 HD2 PHE A 107 1.799 -27.448 -1.623 1.00 0.00 H new ATOM 0 HE1 PHE A 107 -0.523 -25.181 -5.391 1.00 0.00 H new ATOM 0 HE2 PHE A 107 -0.650 -27.018 -1.495 1.00 0.00 H new ATOM 0 HZ PHE A 107 -1.814 -25.916 -3.398 1.00 0.00 H new ATOM 1669 N LEU A 108 3.576 -23.328 -3.964 1.00 0.00 N ATOM 1670 CA LEU A 108 3.501 -22.112 -4.787 1.00 0.00 C ATOM 1671 C LEU A 108 4.775 -21.230 -4.719 1.00 0.00 C ATOM 1672 O LEU A 108 4.876 -20.263 -5.473 1.00 0.00 O ATOM 1673 CB LEU A 108 2.258 -21.298 -4.368 1.00 0.00 C ATOM 1674 CG LEU A 108 0.890 -21.991 -4.524 1.00 0.00 C ATOM 1675 CD1 LEU A 108 -0.210 -21.048 -4.037 1.00 0.00 C ATOM 1676 CD2 LEU A 108 0.567 -22.364 -5.970 1.00 0.00 C ATOM 0 H LEU A 108 3.091 -23.236 -3.071 1.00 0.00 H new ATOM 0 HA LEU A 108 3.421 -22.431 -5.826 1.00 0.00 H new ATOM 0 HB2 LEU A 108 2.376 -21.010 -3.323 1.00 0.00 H new ATOM 0 HB3 LEU A 108 2.242 -20.378 -4.952 1.00 0.00 H new ATOM 0 HG LEU A 108 0.939 -22.908 -3.937 1.00 0.00 H new ATOM 0 HD11 LEU A 108 -1.180 -21.534 -4.145 1.00 0.00 H new ATOM 0 HD12 LEU A 108 -0.042 -20.804 -2.988 1.00 0.00 H new ATOM 0 HD13 LEU A 108 -0.194 -20.133 -4.630 1.00 0.00 H new ATOM 0 HD21 LEU A 108 -0.409 -22.848 -6.012 1.00 0.00 H new ATOM 0 HD22 LEU A 108 0.552 -21.463 -6.583 1.00 0.00 H new ATOM 0 HD23 LEU A 108 1.327 -23.047 -6.348 1.00 0.00 H new ATOM 1688 N ASN A 109 5.728 -21.511 -3.818 1.00 0.00 N ATOM 1689 CA ASN A 109 6.908 -20.670 -3.541 1.00 0.00 C ATOM 1690 C ASN A 109 8.008 -20.705 -4.632 1.00 0.00 C ATOM 1691 O ASN A 109 7.909 -21.400 -5.644 1.00 0.00 O ATOM 1692 CB ASN A 109 7.494 -21.114 -2.181 1.00 0.00 C ATOM 1693 CG ASN A 109 6.543 -21.005 -1.011 1.00 0.00 C ATOM 1694 OD1 ASN A 109 5.495 -20.383 -1.077 1.00 0.00 O ATOM 1695 ND2 ASN A 109 6.891 -21.600 0.097 1.00 0.00 N ATOM 0 H ASN A 109 5.701 -22.354 -3.244 1.00 0.00 H new ATOM 0 HA ASN A 109 6.568 -19.635 -3.527 1.00 0.00 H new ATOM 0 HB2 ASN A 109 7.826 -22.149 -2.265 1.00 0.00 H new ATOM 0 HB3 ASN A 109 8.378 -20.512 -1.969 1.00 0.00 H new ATOM 0 HD21 ASN A 109 6.285 -21.547 0.916 1.00 0.00 H new ATOM 0 HD22 ASN A 109 7.769 -22.118 0.144 1.00 0.00 H new ATOM 1702 N PHE A 110 9.088 -19.946 -4.400 1.00 0.00 N ATOM 1703 CA PHE A 110 10.333 -19.982 -5.175 1.00 0.00 C ATOM 1704 C PHE A 110 11.254 -21.147 -4.749 1.00 0.00 C ATOM 1705 O PHE A 110 11.321 -21.482 -3.563 1.00 0.00 O ATOM 1706 CB PHE A 110 11.039 -18.624 -5.021 1.00 0.00 C ATOM 1707 CG PHE A 110 12.333 -18.491 -5.799 1.00 0.00 C ATOM 1708 CD1 PHE A 110 12.304 -18.077 -7.141 1.00 0.00 C ATOM 1709 CD2 PHE A 110 13.564 -18.809 -5.194 1.00 0.00 C ATOM 1710 CE1 PHE A 110 13.490 -18.016 -7.892 1.00 0.00 C ATOM 1711 CE2 PHE A 110 14.753 -18.743 -5.941 1.00 0.00 C ATOM 1712 CZ PHE A 110 14.713 -18.360 -7.294 1.00 0.00 C ATOM 0 H PHE A 110 9.118 -19.266 -3.640 1.00 0.00 H new ATOM 0 HA PHE A 110 10.094 -20.160 -6.223 1.00 0.00 H new ATOM 0 HB2 PHE A 110 10.356 -17.837 -5.341 1.00 0.00 H new ATOM 0 HB3 PHE A 110 11.247 -18.456 -3.964 1.00 0.00 H new ATOM 0 HD1 PHE A 110 11.364 -17.804 -7.598 1.00 0.00 H new ATOM 0 HD2 PHE A 110 13.595 -19.104 -4.155 1.00 0.00 H new ATOM 0 HE1 PHE A 110 13.461 -17.705 -8.926 1.00 0.00 H new ATOM 0 HE2 PHE A 110 15.697 -18.986 -5.476 1.00 0.00 H new ATOM 0 HZ PHE A 110 15.624 -18.331 -7.873 1.00 0.00 H new ATOM 1722 N SER A 111 11.996 -21.734 -5.703 1.00 0.00 N ATOM 1723 CA SER A 111 13.007 -22.779 -5.453 1.00 0.00 C ATOM 1724 C SER A 111 14.441 -22.347 -5.808 1.00 0.00 C ATOM 1725 O SER A 111 15.316 -22.349 -4.939 1.00 0.00 O ATOM 1726 CB SER A 111 12.621 -24.061 -6.199 1.00 0.00 C ATOM 1727 OG SER A 111 12.559 -23.821 -7.596 1.00 0.00 O ATOM 0 H SER A 111 11.909 -21.491 -6.690 1.00 0.00 H new ATOM 0 HA SER A 111 13.014 -22.964 -4.379 1.00 0.00 H new ATOM 0 HB2 SER A 111 13.350 -24.844 -5.990 1.00 0.00 H new ATOM 0 HB3 SER A 111 11.656 -24.420 -5.842 1.00 0.00 H new ATOM 0 HG SER A 111 12.942 -24.585 -8.076 1.00 0.00 H new ATOM 1733 N GLY A 112 14.693 -21.981 -7.072 1.00 0.00 N ATOM 1734 CA GLY A 112 16.035 -21.690 -7.595 1.00 0.00 C ATOM 1735 C GLY A 112 16.108 -21.625 -9.122 1.00 0.00 C ATOM 1736 O GLY A 112 16.727 -22.488 -9.750 1.00 0.00 O ATOM 0 H GLY A 112 13.958 -21.877 -7.771 1.00 0.00 H new ATOM 0 HA2 GLY A 112 16.375 -20.739 -7.185 1.00 0.00 H new ATOM 0 HA3 GLY A 112 16.725 -22.455 -7.241 1.00 0.00 H new ATOM 1740 N GLU A 113 15.449 -20.626 -9.729 1.00 0.00 N ATOM 1741 CA GLU A 113 15.540 -20.267 -11.159 1.00 0.00 C ATOM 1742 C GLU A 113 15.231 -21.417 -12.143 1.00 0.00 C ATOM 1743 O GLU A 113 15.639 -21.393 -13.307 1.00 0.00 O ATOM 1744 CB GLU A 113 16.865 -19.541 -11.439 1.00 0.00 C ATOM 1745 CG GLU A 113 16.918 -18.175 -10.748 1.00 0.00 C ATOM 1746 CD GLU A 113 18.152 -17.376 -11.208 1.00 0.00 C ATOM 1747 OE1 GLU A 113 19.239 -17.516 -10.593 1.00 0.00 O ATOM 1748 OE2 GLU A 113 18.047 -16.596 -12.187 1.00 0.00 O ATOM 0 H GLU A 113 14.810 -20.018 -9.217 1.00 0.00 H new ATOM 0 HA GLU A 113 14.727 -19.570 -11.361 1.00 0.00 H new ATOM 0 HB2 GLU A 113 17.697 -20.156 -11.095 1.00 0.00 H new ATOM 0 HB3 GLU A 113 16.989 -19.410 -12.514 1.00 0.00 H new ATOM 0 HG2 GLU A 113 16.011 -17.613 -10.973 1.00 0.00 H new ATOM 0 HG3 GLU A 113 16.949 -18.310 -9.667 1.00 0.00 H new ATOM 1755 N SER A 114 14.473 -22.415 -11.678 1.00 0.00 N ATOM 1756 CA SER A 114 14.115 -23.626 -12.434 1.00 0.00 C ATOM 1757 C SER A 114 12.620 -23.627 -12.760 1.00 0.00 C ATOM 1758 O SER A 114 11.802 -23.633 -11.844 1.00 0.00 O ATOM 1759 CB SER A 114 14.529 -24.872 -11.637 1.00 0.00 C ATOM 1760 OG SER A 114 15.923 -24.845 -11.363 1.00 0.00 O ATOM 0 H SER A 114 14.078 -22.405 -10.737 1.00 0.00 H new ATOM 0 HA SER A 114 14.652 -23.639 -13.382 1.00 0.00 H new ATOM 0 HB2 SER A 114 13.969 -24.916 -10.703 1.00 0.00 H new ATOM 0 HB3 SER A 114 14.280 -25.771 -12.201 1.00 0.00 H new ATOM 0 HG SER A 114 16.122 -24.104 -10.753 1.00 0.00 H new ATOM 1766 N LEU A 115 12.246 -23.634 -14.044 1.00 0.00 N ATOM 1767 CA LEU A 115 10.864 -23.412 -14.513 1.00 0.00 C ATOM 1768 C LEU A 115 9.802 -24.356 -13.923 1.00 0.00 C ATOM 1769 O LEU A 115 8.658 -23.941 -13.726 1.00 0.00 O ATOM 1770 CB LEU A 115 10.830 -23.516 -16.047 1.00 0.00 C ATOM 1771 CG LEU A 115 11.530 -22.364 -16.795 1.00 0.00 C ATOM 1772 CD1 LEU A 115 11.474 -22.634 -18.297 1.00 0.00 C ATOM 1773 CD2 LEU A 115 10.879 -21.003 -16.536 1.00 0.00 C ATOM 0 H LEU A 115 12.905 -23.797 -14.805 1.00 0.00 H new ATOM 0 HA LEU A 115 10.596 -22.417 -14.158 1.00 0.00 H new ATOM 0 HB2 LEU A 115 11.295 -24.456 -16.343 1.00 0.00 H new ATOM 0 HB3 LEU A 115 9.790 -23.560 -16.370 1.00 0.00 H new ATOM 0 HG LEU A 115 12.555 -22.325 -16.427 1.00 0.00 H new ATOM 0 HD11 LEU A 115 11.968 -21.822 -18.831 1.00 0.00 H new ATOM 0 HD12 LEU A 115 11.980 -23.574 -18.517 1.00 0.00 H new ATOM 0 HD13 LEU A 115 10.434 -22.699 -18.616 1.00 0.00 H new ATOM 0 HD21 LEU A 115 11.415 -20.232 -17.089 1.00 0.00 H new ATOM 0 HD22 LEU A 115 9.840 -21.028 -16.864 1.00 0.00 H new ATOM 0 HD23 LEU A 115 10.918 -20.778 -15.470 1.00 0.00 H new ATOM 1785 N GLN A 116 10.169 -25.604 -13.619 1.00 0.00 N ATOM 1786 CA GLN A 116 9.258 -26.573 -12.987 1.00 0.00 C ATOM 1787 C GLN A 116 9.109 -26.358 -11.462 1.00 0.00 C ATOM 1788 O GLN A 116 8.255 -26.979 -10.823 1.00 0.00 O ATOM 1789 CB GLN A 116 9.726 -28.005 -13.302 1.00 0.00 C ATOM 1790 CG GLN A 116 9.781 -28.346 -14.805 1.00 0.00 C ATOM 1791 CD GLN A 116 8.425 -28.340 -15.520 1.00 0.00 C ATOM 1792 OE1 GLN A 116 7.352 -28.327 -14.927 1.00 0.00 O ATOM 1793 NE2 GLN A 116 8.418 -28.369 -16.836 1.00 0.00 N ATOM 0 H GLN A 116 11.102 -25.974 -13.802 1.00 0.00 H new ATOM 0 HA GLN A 116 8.266 -26.413 -13.409 1.00 0.00 H new ATOM 0 HB2 GLN A 116 10.717 -28.152 -12.873 1.00 0.00 H new ATOM 0 HB3 GLN A 116 9.057 -28.709 -12.807 1.00 0.00 H new ATOM 0 HG2 GLN A 116 10.439 -27.632 -15.300 1.00 0.00 H new ATOM 0 HG3 GLN A 116 10.233 -29.331 -14.923 1.00 0.00 H new ATOM 0 HE21 GLN A 116 9.299 -28.380 -17.351 1.00 0.00 H new ATOM 0 HE22 GLN A 116 7.532 -28.380 -17.341 1.00 0.00 H new ATOM 1802 N GLY A 117 9.945 -25.493 -10.876 1.00 0.00 N ATOM 1803 CA GLY A 117 10.044 -25.190 -9.448 1.00 0.00 C ATOM 1804 C GLY A 117 9.311 -23.912 -9.031 1.00 0.00 C ATOM 1805 O GLY A 117 8.280 -23.990 -8.359 1.00 0.00 O ATOM 0 H GLY A 117 10.613 -24.952 -11.425 1.00 0.00 H new ATOM 0 HA2 GLY A 117 9.642 -26.029 -8.880 1.00 0.00 H new ATOM 0 HA3 GLY A 117 11.096 -25.098 -9.179 1.00 0.00 H new ATOM 1809 N TRP A 118 9.842 -22.733 -9.394 1.00 0.00 N ATOM 1810 CA TRP A 118 9.337 -21.457 -8.860 1.00 0.00 C ATOM 1811 C TRP A 118 7.943 -21.069 -9.388 1.00 0.00 C ATOM 1812 O TRP A 118 7.713 -20.961 -10.594 1.00 0.00 O ATOM 1813 CB TRP A 118 10.372 -20.316 -8.896 1.00 0.00 C ATOM 1814 CG TRP A 118 10.958 -19.788 -10.175 1.00 0.00 C ATOM 1815 CD1 TRP A 118 11.729 -20.486 -11.036 1.00 0.00 C ATOM 1816 CD2 TRP A 118 11.045 -18.398 -10.628 1.00 0.00 C ATOM 1817 NE1 TRP A 118 12.248 -19.647 -12.003 1.00 0.00 N ATOM 1818 CE2 TRP A 118 11.908 -18.337 -11.764 1.00 0.00 C ATOM 1819 CE3 TRP A 118 10.556 -17.165 -10.141 1.00 0.00 C ATOM 1820 CZ2 TRP A 118 12.283 -17.129 -12.370 1.00 0.00 C ATOM 1821 CZ3 TRP A 118 10.955 -15.943 -10.716 1.00 0.00 C ATOM 1822 CH2 TRP A 118 11.812 -15.921 -11.830 1.00 0.00 C ATOM 0 H TRP A 118 10.616 -22.637 -10.051 1.00 0.00 H new ATOM 0 HA TRP A 118 9.177 -21.640 -7.798 1.00 0.00 H new ATOM 0 HB2 TRP A 118 9.914 -19.466 -8.390 1.00 0.00 H new ATOM 0 HB3 TRP A 118 11.211 -20.639 -8.280 1.00 0.00 H new ATOM 0 HD1 TRP A 118 11.914 -21.548 -10.977 1.00 0.00 H new ATOM 0 HE1 TRP A 118 12.812 -19.960 -12.793 1.00 0.00 H new ATOM 0 HE3 TRP A 118 9.863 -17.160 -9.312 1.00 0.00 H new ATOM 0 HZ2 TRP A 118 12.924 -17.128 -13.239 1.00 0.00 H new ATOM 0 HZ3 TRP A 118 10.599 -15.013 -10.297 1.00 0.00 H new ATOM 0 HH2 TRP A 118 12.107 -14.979 -12.269 1.00 0.00 H new ATOM 1833 N GLY A 119 7.007 -20.883 -8.449 1.00 0.00 N ATOM 1834 CA GLY A 119 5.574 -20.717 -8.703 1.00 0.00 C ATOM 1835 C GLY A 119 5.124 -19.271 -8.927 1.00 0.00 C ATOM 1836 O GLY A 119 5.140 -18.785 -10.059 1.00 0.00 O ATOM 0 H GLY A 119 7.237 -20.843 -7.456 1.00 0.00 H new ATOM 0 HA2 GLY A 119 5.304 -21.306 -9.579 1.00 0.00 H new ATOM 0 HA3 GLY A 119 5.020 -21.128 -7.859 1.00 0.00 H new ATOM 1840 N TYR A 120 4.687 -18.604 -7.855 1.00 0.00 N ATOM 1841 CA TYR A 120 4.010 -17.299 -7.885 1.00 0.00 C ATOM 1842 C TYR A 120 4.527 -16.365 -6.781 1.00 0.00 C ATOM 1843 O TYR A 120 4.793 -16.802 -5.659 1.00 0.00 O ATOM 1844 CB TYR A 120 2.495 -17.522 -7.723 1.00 0.00 C ATOM 1845 CG TYR A 120 1.900 -18.525 -8.695 1.00 0.00 C ATOM 1846 CD1 TYR A 120 1.960 -19.899 -8.395 1.00 0.00 C ATOM 1847 CD2 TYR A 120 1.324 -18.097 -9.907 1.00 0.00 C ATOM 1848 CE1 TYR A 120 1.475 -20.850 -9.310 1.00 0.00 C ATOM 1849 CE2 TYR A 120 0.812 -19.046 -10.816 1.00 0.00 C ATOM 1850 CZ TYR A 120 0.894 -20.424 -10.524 1.00 0.00 C ATOM 1851 OH TYR A 120 0.417 -21.333 -11.417 1.00 0.00 O ATOM 0 H TYR A 120 4.797 -18.968 -6.909 1.00 0.00 H new ATOM 0 HA TYR A 120 4.221 -16.819 -8.841 1.00 0.00 H new ATOM 0 HB2 TYR A 120 2.297 -17.859 -6.706 1.00 0.00 H new ATOM 0 HB3 TYR A 120 1.984 -16.567 -7.848 1.00 0.00 H new ATOM 0 HD1 TYR A 120 2.381 -20.225 -7.456 1.00 0.00 H new ATOM 0 HD2 TYR A 120 1.274 -17.044 -10.140 1.00 0.00 H new ATOM 0 HE1 TYR A 120 1.547 -21.904 -9.085 1.00 0.00 H new ATOM 0 HE2 TYR A 120 0.356 -18.717 -11.738 1.00 0.00 H new ATOM 0 HH TYR A 120 0.051 -20.865 -12.196 1.00 0.00 H new ATOM 1861 N CYS A 121 4.652 -15.066 -7.080 1.00 0.00 N ATOM 1862 CA CYS A 121 5.218 -14.100 -6.136 1.00 0.00 C ATOM 1863 C CYS A 121 4.186 -13.544 -5.148 1.00 0.00 C ATOM 1864 O CYS A 121 3.175 -12.965 -5.554 1.00 0.00 O ATOM 1865 CB CYS A 121 5.892 -12.951 -6.894 1.00 0.00 C ATOM 1866 SG CYS A 121 6.729 -11.913 -5.655 1.00 0.00 S ATOM 0 H CYS A 121 4.367 -14.661 -7.972 1.00 0.00 H new ATOM 0 HA CYS A 121 5.958 -14.640 -5.546 1.00 0.00 H new ATOM 0 HB2 CYS A 121 6.607 -13.336 -7.621 1.00 0.00 H new ATOM 0 HB3 CYS A 121 5.155 -12.370 -7.449 1.00 0.00 H new ATOM 0 HG CYS A 121 6.982 -12.622 -4.595 1.00 0.00 H new ATOM 1872 N VAL A 122 4.503 -13.628 -3.853 1.00 0.00 N ATOM 1873 CA VAL A 122 3.762 -12.971 -2.769 1.00 0.00 C ATOM 1874 C VAL A 122 4.103 -11.484 -2.791 1.00 0.00 C ATOM 1875 O VAL A 122 5.088 -11.040 -2.211 1.00 0.00 O ATOM 1876 CB VAL A 122 4.057 -13.631 -1.407 1.00 0.00 C ATOM 1877 CG1 VAL A 122 3.220 -13.044 -0.268 1.00 0.00 C ATOM 1878 CG2 VAL A 122 3.777 -15.137 -1.440 1.00 0.00 C ATOM 0 H VAL A 122 5.302 -14.168 -3.520 1.00 0.00 H new ATOM 0 HA VAL A 122 2.689 -13.087 -2.921 1.00 0.00 H new ATOM 0 HB VAL A 122 5.113 -13.434 -1.223 1.00 0.00 H new ATOM 0 HG11 VAL A 122 3.471 -13.548 0.665 1.00 0.00 H new ATOM 0 HG12 VAL A 122 3.431 -11.979 -0.173 1.00 0.00 H new ATOM 0 HG13 VAL A 122 2.161 -13.187 -0.484 1.00 0.00 H new ATOM 0 HG21 VAL A 122 3.996 -15.569 -0.464 1.00 0.00 H new ATOM 0 HG22 VAL A 122 2.729 -15.307 -1.685 1.00 0.00 H new ATOM 0 HG23 VAL A 122 4.407 -15.608 -2.195 1.00 0.00 H new ATOM 1888 N PHE A 123 3.289 -10.713 -3.508 1.00 0.00 N ATOM 1889 CA PHE A 123 3.419 -9.260 -3.605 1.00 0.00 C ATOM 1890 C PHE A 123 2.821 -8.547 -2.388 1.00 0.00 C ATOM 1891 O PHE A 123 3.054 -7.351 -2.214 1.00 0.00 O ATOM 1892 CB PHE A 123 2.776 -8.769 -4.914 1.00 0.00 C ATOM 1893 CG PHE A 123 1.270 -8.550 -4.858 1.00 0.00 C ATOM 1894 CD1 PHE A 123 0.379 -9.621 -5.050 1.00 0.00 C ATOM 1895 CD2 PHE A 123 0.754 -7.273 -4.568 1.00 0.00 C ATOM 1896 CE1 PHE A 123 -1.008 -9.430 -4.902 1.00 0.00 C ATOM 1897 CE2 PHE A 123 -0.632 -7.078 -4.425 1.00 0.00 C ATOM 1898 CZ PHE A 123 -1.517 -8.160 -4.573 1.00 0.00 C ATOM 0 H PHE A 123 2.507 -11.086 -4.047 1.00 0.00 H new ATOM 0 HA PHE A 123 4.480 -9.012 -3.617 1.00 0.00 H new ATOM 0 HB2 PHE A 123 3.252 -7.832 -5.204 1.00 0.00 H new ATOM 0 HB3 PHE A 123 2.992 -9.493 -5.699 1.00 0.00 H new ATOM 0 HD1 PHE A 123 0.761 -10.596 -5.313 1.00 0.00 H new ATOM 0 HD2 PHE A 123 1.427 -6.436 -4.454 1.00 0.00 H new ATOM 0 HE1 PHE A 123 -1.684 -10.261 -5.041 1.00 0.00 H new ATOM 0 HE2 PHE A 123 -1.017 -6.094 -4.201 1.00 0.00 H new ATOM 0 HZ PHE A 123 -2.579 -8.018 -4.435 1.00 0.00 H new ATOM 1908 N ALA A 124 2.017 -9.250 -1.582 1.00 0.00 N ATOM 1909 CA ALA A 124 1.237 -8.646 -0.507 1.00 0.00 C ATOM 1910 C ALA A 124 0.714 -9.672 0.515 1.00 0.00 C ATOM 1911 O ALA A 124 0.879 -10.883 0.375 1.00 0.00 O ATOM 1912 CB ALA A 124 0.077 -7.894 -1.169 1.00 0.00 C ATOM 0 H ALA A 124 1.892 -10.259 -1.661 1.00 0.00 H new ATOM 0 HA ALA A 124 1.876 -7.975 0.067 1.00 0.00 H new ATOM 0 HB1 ALA A 124 -0.537 -7.424 -0.401 1.00 0.00 H new ATOM 0 HB2 ALA A 124 0.473 -7.128 -1.836 1.00 0.00 H new ATOM 0 HB3 ALA A 124 -0.531 -8.594 -1.741 1.00 0.00 H new ATOM 1918 N GLU A 125 0.029 -9.193 1.547 1.00 0.00 N ATOM 1919 CA GLU A 125 -0.637 -10.019 2.546 1.00 0.00 C ATOM 1920 C GLU A 125 -2.011 -9.461 2.930 1.00 0.00 C ATOM 1921 O GLU A 125 -2.216 -8.248 2.893 1.00 0.00 O ATOM 1922 CB GLU A 125 0.295 -10.204 3.751 1.00 0.00 C ATOM 1923 CG GLU A 125 0.407 -8.945 4.636 1.00 0.00 C ATOM 1924 CD GLU A 125 1.358 -9.116 5.837 1.00 0.00 C ATOM 1925 OE1 GLU A 125 1.389 -10.205 6.460 1.00 0.00 O ATOM 1926 OE2 GLU A 125 2.064 -8.138 6.185 1.00 0.00 O ATOM 0 H GLU A 125 -0.081 -8.193 1.716 1.00 0.00 H new ATOM 0 HA GLU A 125 -0.840 -11.002 2.121 1.00 0.00 H new ATOM 0 HB2 GLU A 125 -0.067 -11.034 4.357 1.00 0.00 H new ATOM 0 HB3 GLU A 125 1.288 -10.478 3.395 1.00 0.00 H new ATOM 0 HG2 GLU A 125 0.754 -8.112 4.025 1.00 0.00 H new ATOM 0 HG3 GLU A 125 -0.584 -8.680 5.003 1.00 0.00 H new ATOM 1933 N VAL A 126 -2.959 -10.324 3.310 1.00 0.00 N ATOM 1934 CA VAL A 126 -4.252 -9.841 3.845 1.00 0.00 C ATOM 1935 C VAL A 126 -4.100 -9.414 5.315 1.00 0.00 C ATOM 1936 O VAL A 126 -3.464 -10.098 6.121 1.00 0.00 O ATOM 1937 CB VAL A 126 -5.413 -10.827 3.597 1.00 0.00 C ATOM 1938 CG1 VAL A 126 -5.403 -12.027 4.532 1.00 0.00 C ATOM 1939 CG2 VAL A 126 -6.786 -10.165 3.725 1.00 0.00 C ATOM 0 H VAL A 126 -2.867 -11.339 3.262 1.00 0.00 H new ATOM 0 HA VAL A 126 -4.537 -8.951 3.284 1.00 0.00 H new ATOM 0 HB VAL A 126 -5.248 -11.164 2.574 1.00 0.00 H new ATOM 0 HG11 VAL A 126 -6.247 -12.676 4.300 1.00 0.00 H new ATOM 0 HG12 VAL A 126 -4.473 -12.581 4.403 1.00 0.00 H new ATOM 0 HG13 VAL A 126 -5.482 -11.685 5.564 1.00 0.00 H new ATOM 0 HG21 VAL A 126 -7.565 -10.905 3.541 1.00 0.00 H new ATOM 0 HG22 VAL A 126 -6.902 -9.759 4.730 1.00 0.00 H new ATOM 0 HG23 VAL A 126 -6.871 -9.359 2.996 1.00 0.00 H new ATOM 1949 N VAL A 127 -4.672 -8.258 5.648 1.00 0.00 N ATOM 1950 CA VAL A 127 -4.596 -7.592 6.962 1.00 0.00 C ATOM 1951 C VAL A 127 -5.928 -7.708 7.706 1.00 0.00 C ATOM 1952 O VAL A 127 -5.951 -8.005 8.901 1.00 0.00 O ATOM 1953 CB VAL A 127 -4.232 -6.102 6.802 1.00 0.00 C ATOM 1954 CG1 VAL A 127 -3.867 -5.460 8.144 1.00 0.00 C ATOM 1955 CG2 VAL A 127 -3.048 -5.884 5.856 1.00 0.00 C ATOM 0 H VAL A 127 -5.231 -7.728 4.980 1.00 0.00 H new ATOM 0 HA VAL A 127 -3.817 -8.090 7.539 1.00 0.00 H new ATOM 0 HB VAL A 127 -5.125 -5.636 6.385 1.00 0.00 H new ATOM 0 HG11 VAL A 127 -3.617 -4.410 7.989 1.00 0.00 H new ATOM 0 HG12 VAL A 127 -4.715 -5.534 8.825 1.00 0.00 H new ATOM 0 HG13 VAL A 127 -3.010 -5.978 8.574 1.00 0.00 H new ATOM 0 HG21 VAL A 127 -2.835 -4.818 5.780 1.00 0.00 H new ATOM 0 HG22 VAL A 127 -2.172 -6.403 6.245 1.00 0.00 H new ATOM 0 HG23 VAL A 127 -3.294 -6.276 4.869 1.00 0.00 H new ATOM 1965 N ASP A 128 -7.037 -7.526 6.984 1.00 0.00 N ATOM 1966 CA ASP A 128 -8.411 -7.659 7.479 1.00 0.00 C ATOM 1967 C ASP A 128 -9.302 -8.255 6.386 1.00 0.00 C ATOM 1968 O ASP A 128 -9.012 -8.120 5.198 1.00 0.00 O ATOM 1969 CB ASP A 128 -8.981 -6.300 7.921 1.00 0.00 C ATOM 1970 CG ASP A 128 -8.267 -5.712 9.149 1.00 0.00 C ATOM 1971 OD1 ASP A 128 -8.552 -6.167 10.284 1.00 0.00 O ATOM 1972 OD2 ASP A 128 -7.466 -4.759 8.991 1.00 0.00 O ATOM 0 H ASP A 128 -7.001 -7.271 5.997 1.00 0.00 H new ATOM 0 HA ASP A 128 -8.393 -8.321 8.345 1.00 0.00 H new ATOM 0 HB2 ASP A 128 -8.905 -5.595 7.093 1.00 0.00 H new ATOM 0 HB3 ASP A 128 -10.041 -6.414 8.146 1.00 0.00 H new ATOM 1977 N GLY A 129 -10.402 -8.889 6.788 1.00 0.00 N ATOM 1978 CA GLY A 129 -11.372 -9.499 5.872 1.00 0.00 C ATOM 1979 C GLY A 129 -11.236 -11.012 5.712 1.00 0.00 C ATOM 1980 O GLY A 129 -11.815 -11.576 4.789 1.00 0.00 O ATOM 0 H GLY A 129 -10.651 -8.996 7.771 1.00 0.00 H new ATOM 0 HA2 GLY A 129 -12.378 -9.274 6.227 1.00 0.00 H new ATOM 0 HA3 GLY A 129 -11.268 -9.033 4.892 1.00 0.00 H new ATOM 1984 N MET A 130 -10.532 -11.707 6.614 1.00 0.00 N ATOM 1985 CA MET A 130 -10.418 -13.176 6.616 1.00 0.00 C ATOM 1986 C MET A 130 -11.789 -13.871 6.661 1.00 0.00 C ATOM 1987 O MET A 130 -11.981 -14.912 6.039 1.00 0.00 O ATOM 1988 CB MET A 130 -9.613 -13.619 7.847 1.00 0.00 C ATOM 1989 CG MET A 130 -8.110 -13.350 7.696 1.00 0.00 C ATOM 1990 SD MET A 130 -7.286 -14.243 6.340 1.00 0.00 S ATOM 1991 CE MET A 130 -7.548 -15.968 6.831 1.00 0.00 C ATOM 0 H MET A 130 -10.018 -11.262 7.374 1.00 0.00 H new ATOM 0 HA MET A 130 -9.921 -13.463 5.689 1.00 0.00 H new ATOM 0 HB2 MET A 130 -9.985 -13.096 8.728 1.00 0.00 H new ATOM 0 HB3 MET A 130 -9.773 -14.684 8.017 1.00 0.00 H new ATOM 0 HG2 MET A 130 -7.963 -12.280 7.545 1.00 0.00 H new ATOM 0 HG3 MET A 130 -7.616 -13.611 8.632 1.00 0.00 H new ATOM 0 HE1 MET A 130 -6.950 -16.622 6.196 1.00 0.00 H new ATOM 0 HE2 MET A 130 -7.249 -16.100 7.871 1.00 0.00 H new ATOM 0 HE3 MET A 130 -8.603 -16.221 6.722 1.00 0.00 H new ATOM 2001 N ASP A 131 -12.769 -13.264 7.331 1.00 0.00 N ATOM 2002 CA ASP A 131 -14.156 -13.749 7.359 1.00 0.00 C ATOM 2003 C ASP A 131 -14.847 -13.655 5.983 1.00 0.00 C ATOM 2004 O ASP A 131 -15.695 -14.481 5.646 1.00 0.00 O ATOM 2005 CB ASP A 131 -14.927 -12.953 8.417 1.00 0.00 C ATOM 2006 CG ASP A 131 -14.553 -13.388 9.842 1.00 0.00 C ATOM 2007 OD1 ASP A 131 -15.041 -14.450 10.298 1.00 0.00 O ATOM 2008 OD2 ASP A 131 -13.780 -12.664 10.516 1.00 0.00 O ATOM 0 H ASP A 131 -12.625 -12.414 7.876 1.00 0.00 H new ATOM 0 HA ASP A 131 -14.147 -14.808 7.616 1.00 0.00 H new ATOM 0 HB2 ASP A 131 -14.719 -11.890 8.295 1.00 0.00 H new ATOM 0 HB3 ASP A 131 -15.998 -13.088 8.265 1.00 0.00 H new ATOM 2013 N VAL A 132 -14.443 -12.690 5.149 1.00 0.00 N ATOM 2014 CA VAL A 132 -14.865 -12.539 3.747 1.00 0.00 C ATOM 2015 C VAL A 132 -14.116 -13.528 2.854 1.00 0.00 C ATOM 2016 O VAL A 132 -14.724 -14.149 1.991 1.00 0.00 O ATOM 2017 CB VAL A 132 -14.661 -11.095 3.246 1.00 0.00 C ATOM 2018 CG1 VAL A 132 -15.348 -10.889 1.893 1.00 0.00 C ATOM 2019 CG2 VAL A 132 -15.223 -10.061 4.228 1.00 0.00 C ATOM 0 H VAL A 132 -13.788 -11.964 5.441 1.00 0.00 H new ATOM 0 HA VAL A 132 -15.932 -12.758 3.696 1.00 0.00 H new ATOM 0 HB VAL A 132 -13.585 -10.950 3.153 1.00 0.00 H new ATOM 0 HG11 VAL A 132 -15.192 -9.864 1.558 1.00 0.00 H new ATOM 0 HG12 VAL A 132 -14.926 -11.578 1.162 1.00 0.00 H new ATOM 0 HG13 VAL A 132 -16.417 -11.078 1.995 1.00 0.00 H new ATOM 0 HG21 VAL A 132 -15.057 -9.058 3.835 1.00 0.00 H new ATOM 0 HG22 VAL A 132 -16.292 -10.227 4.359 1.00 0.00 H new ATOM 0 HG23 VAL A 132 -14.720 -10.161 5.190 1.00 0.00 H new ATOM 2029 N VAL A 133 -12.827 -13.778 3.096 1.00 0.00 N ATOM 2030 CA VAL A 133 -12.073 -14.855 2.414 1.00 0.00 C ATOM 2031 C VAL A 133 -12.717 -16.225 2.687 1.00 0.00 C ATOM 2032 O VAL A 133 -12.911 -17.014 1.765 1.00 0.00 O ATOM 2033 CB VAL A 133 -10.594 -14.841 2.850 1.00 0.00 C ATOM 2034 CG1 VAL A 133 -9.762 -15.944 2.188 1.00 0.00 C ATOM 2035 CG2 VAL A 133 -9.919 -13.505 2.510 1.00 0.00 C ATOM 0 H VAL A 133 -12.270 -13.247 3.766 1.00 0.00 H new ATOM 0 HA VAL A 133 -12.110 -14.675 1.340 1.00 0.00 H new ATOM 0 HB VAL A 133 -10.621 -15.004 3.927 1.00 0.00 H new ATOM 0 HG11 VAL A 133 -8.731 -15.880 2.536 1.00 0.00 H new ATOM 0 HG12 VAL A 133 -10.174 -16.918 2.451 1.00 0.00 H new ATOM 0 HG13 VAL A 133 -9.788 -15.819 1.105 1.00 0.00 H new ATOM 0 HG21 VAL A 133 -8.878 -13.531 2.832 1.00 0.00 H new ATOM 0 HG22 VAL A 133 -9.962 -13.339 1.434 1.00 0.00 H new ATOM 0 HG23 VAL A 133 -10.437 -12.695 3.023 1.00 0.00 H new ATOM 2045 N ASP A 134 -13.150 -16.475 3.926 1.00 0.00 N ATOM 2046 CA ASP A 134 -13.867 -17.684 4.341 1.00 0.00 C ATOM 2047 C ASP A 134 -15.258 -17.770 3.691 1.00 0.00 C ATOM 2048 O ASP A 134 -15.723 -18.860 3.356 1.00 0.00 O ATOM 2049 CB ASP A 134 -13.963 -17.699 5.871 1.00 0.00 C ATOM 2050 CG ASP A 134 -14.632 -18.981 6.388 1.00 0.00 C ATOM 2051 OD1 ASP A 134 -13.980 -20.051 6.361 1.00 0.00 O ATOM 2052 OD2 ASP A 134 -15.802 -18.918 6.838 1.00 0.00 O ATOM 0 H ASP A 134 -13.006 -15.819 4.694 1.00 0.00 H new ATOM 0 HA ASP A 134 -13.315 -18.561 4.003 1.00 0.00 H new ATOM 0 HB2 ASP A 134 -12.964 -17.612 6.299 1.00 0.00 H new ATOM 0 HB3 ASP A 134 -14.530 -16.832 6.208 1.00 0.00 H new ATOM 2057 N LYS A 135 -15.882 -16.615 3.415 1.00 0.00 N ATOM 2058 CA LYS A 135 -17.147 -16.534 2.674 1.00 0.00 C ATOM 2059 C LYS A 135 -16.943 -16.874 1.196 1.00 0.00 C ATOM 2060 O LYS A 135 -17.644 -17.718 0.647 1.00 0.00 O ATOM 2061 CB LYS A 135 -17.788 -15.144 2.881 1.00 0.00 C ATOM 2062 CG LYS A 135 -19.150 -14.951 2.187 1.00 0.00 C ATOM 2063 CD LYS A 135 -20.261 -15.923 2.621 1.00 0.00 C ATOM 2064 CE LYS A 135 -20.574 -15.808 4.122 1.00 0.00 C ATOM 2065 NZ LYS A 135 -21.722 -16.672 4.514 1.00 0.00 N ATOM 0 H LYS A 135 -15.520 -15.706 3.702 1.00 0.00 H new ATOM 0 HA LYS A 135 -17.840 -17.278 3.065 1.00 0.00 H new ATOM 0 HB2 LYS A 135 -17.913 -14.973 3.950 1.00 0.00 H new ATOM 0 HB3 LYS A 135 -17.098 -14.383 2.515 1.00 0.00 H new ATOM 0 HG2 LYS A 135 -19.491 -13.932 2.372 1.00 0.00 H new ATOM 0 HG3 LYS A 135 -19.006 -15.049 1.111 1.00 0.00 H new ATOM 0 HD2 LYS A 135 -21.165 -15.721 2.046 1.00 0.00 H new ATOM 0 HD3 LYS A 135 -19.959 -16.945 2.391 1.00 0.00 H new ATOM 0 HE2 LYS A 135 -19.693 -16.089 4.700 1.00 0.00 H new ATOM 0 HE3 LYS A 135 -20.799 -14.770 4.368 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 -21.903 -16.568 5.533 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 -22.568 -16.388 3.981 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 -21.497 -17.665 4.302 1.00 0.00 H new ATOM 2079 N ILE A 136 -15.918 -16.292 0.573 1.00 0.00 N ATOM 2080 CA ILE A 136 -15.591 -16.460 -0.852 1.00 0.00 C ATOM 2081 C ILE A 136 -15.093 -17.888 -1.171 1.00 0.00 C ATOM 2082 O ILE A 136 -15.272 -18.356 -2.294 1.00 0.00 O ATOM 2083 CB ILE A 136 -14.656 -15.318 -1.332 1.00 0.00 C ATOM 2084 CG1 ILE A 136 -15.385 -13.955 -1.197 1.00 0.00 C ATOM 2085 CG2 ILE A 136 -14.232 -15.532 -2.800 1.00 0.00 C ATOM 2086 CD1 ILE A 136 -14.501 -12.722 -1.441 1.00 0.00 C ATOM 0 H ILE A 136 -15.270 -15.671 1.057 1.00 0.00 H new ATOM 0 HA ILE A 136 -16.504 -16.364 -1.440 1.00 0.00 H new ATOM 0 HB ILE A 136 -13.761 -15.322 -0.709 1.00 0.00 H new ATOM 0 HG12 ILE A 136 -16.217 -13.933 -1.901 1.00 0.00 H new ATOM 0 HG13 ILE A 136 -15.812 -13.885 -0.197 1.00 0.00 H new ATOM 0 HG21 ILE A 136 -13.577 -14.718 -3.112 1.00 0.00 H new ATOM 0 HG22 ILE A 136 -13.701 -16.480 -2.891 1.00 0.00 H new ATOM 0 HG23 ILE A 136 -15.117 -15.549 -3.436 1.00 0.00 H new ATOM 0 HD11 ILE A 136 -15.098 -11.817 -1.325 1.00 0.00 H new ATOM 0 HD12 ILE A 136 -13.683 -12.712 -0.720 1.00 0.00 H new ATOM 0 HD13 ILE A 136 -14.094 -12.760 -2.451 1.00 0.00 H new ATOM 2098 N LYS A 137 -14.529 -18.625 -0.198 1.00 0.00 N ATOM 2099 CA LYS A 137 -14.231 -20.067 -0.361 1.00 0.00 C ATOM 2100 C LYS A 137 -15.424 -20.990 -0.044 1.00 0.00 C ATOM 2101 O LYS A 137 -15.432 -22.149 -0.452 1.00 0.00 O ATOM 2102 CB LYS A 137 -12.939 -20.496 0.363 1.00 0.00 C ATOM 2103 CG LYS A 137 -13.018 -20.496 1.897 1.00 0.00 C ATOM 2104 CD LYS A 137 -12.277 -21.688 2.523 1.00 0.00 C ATOM 2105 CE LYS A 137 -12.328 -21.585 4.054 1.00 0.00 C ATOM 2106 NZ LYS A 137 -11.759 -22.792 4.718 1.00 0.00 N ATOM 0 H LYS A 137 -14.268 -18.248 0.713 1.00 0.00 H new ATOM 0 HA LYS A 137 -14.045 -20.198 -1.427 1.00 0.00 H new ATOM 0 HB2 LYS A 137 -12.670 -21.498 0.029 1.00 0.00 H new ATOM 0 HB3 LYS A 137 -12.132 -19.831 0.057 1.00 0.00 H new ATOM 0 HG2 LYS A 137 -12.595 -19.567 2.280 1.00 0.00 H new ATOM 0 HG3 LYS A 137 -14.064 -20.520 2.204 1.00 0.00 H new ATOM 0 HD2 LYS A 137 -12.732 -22.623 2.197 1.00 0.00 H new ATOM 0 HD3 LYS A 137 -11.241 -21.703 2.184 1.00 0.00 H new ATOM 0 HE2 LYS A 137 -11.777 -20.701 4.376 1.00 0.00 H new ATOM 0 HE3 LYS A 137 -13.361 -21.450 4.373 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 -11.814 -22.679 5.750 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 -12.300 -23.633 4.433 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 -10.765 -22.908 4.435 1.00 0.00 H new ATOM 2120 N GLY A 138 -16.433 -20.473 0.665 1.00 0.00 N ATOM 2121 CA GLY A 138 -17.621 -21.198 1.133 1.00 0.00 C ATOM 2122 C GLY A 138 -18.875 -21.025 0.266 1.00 0.00 C ATOM 2123 O GLY A 138 -19.856 -21.736 0.486 1.00 0.00 O ATOM 0 H GLY A 138 -16.445 -19.491 0.942 1.00 0.00 H new ATOM 0 HA2 GLY A 138 -17.381 -22.260 1.188 1.00 0.00 H new ATOM 0 HA3 GLY A 138 -17.851 -20.870 2.147 1.00 0.00 H new ATOM 2127 N VAL A 139 -18.863 -20.115 -0.722 1.00 0.00 N ATOM 2128 CA VAL A 139 -20.054 -19.828 -1.568 1.00 0.00 C ATOM 2129 C VAL A 139 -20.606 -21.004 -2.371 1.00 0.00 C ATOM 2130 O VAL A 139 -21.798 -20.963 -2.685 1.00 0.00 O ATOM 2131 CB VAL A 139 -19.823 -18.749 -2.643 1.00 0.00 C ATOM 2132 CG1 VAL A 139 -20.084 -17.346 -2.084 1.00 0.00 C ATOM 2133 CG2 VAL A 139 -18.438 -18.773 -3.288 1.00 0.00 C ATOM 0 H VAL A 139 -18.042 -19.559 -0.962 1.00 0.00 H new ATOM 0 HA VAL A 139 -20.752 -19.517 -0.791 1.00 0.00 H new ATOM 0 HB VAL A 139 -20.540 -18.993 -3.427 1.00 0.00 H new ATOM 0 HG11 VAL A 139 -19.913 -16.605 -2.865 1.00 0.00 H new ATOM 0 HG12 VAL A 139 -21.116 -17.278 -1.739 1.00 0.00 H new ATOM 0 HG13 VAL A 139 -19.409 -17.155 -1.250 1.00 0.00 H new ATOM 0 HG21 VAL A 139 -18.369 -17.978 -4.031 1.00 0.00 H new ATOM 0 HG22 VAL A 139 -17.677 -18.621 -2.522 1.00 0.00 H new ATOM 0 HG23 VAL A 139 -18.278 -19.737 -3.771 1.00 0.00 H new ATOM 2143 N ALA A 140 -19.758 -21.988 -2.702 1.00 0.00 N ATOM 2144 CA ALA A 140 -19.998 -23.097 -3.644 1.00 0.00 C ATOM 2145 C ALA A 140 -19.751 -22.747 -5.128 1.00 0.00 C ATOM 2146 O ALA A 140 -19.681 -21.580 -5.522 1.00 0.00 O ATOM 2147 CB ALA A 140 -21.402 -23.673 -3.439 1.00 0.00 C ATOM 0 H ALA A 140 -18.825 -22.036 -2.294 1.00 0.00 H new ATOM 0 HA ALA A 140 -19.251 -23.855 -3.407 1.00 0.00 H new ATOM 0 HB1 ALA A 140 -21.566 -24.491 -4.141 1.00 0.00 H new ATOM 0 HB2 ALA A 140 -21.497 -24.046 -2.419 1.00 0.00 H new ATOM 0 HB3 ALA A 140 -22.144 -22.893 -3.611 1.00 0.00 H new ATOM 2153 N THR A 141 -19.644 -23.780 -5.971 1.00 0.00 N ATOM 2154 CA THR A 141 -19.381 -23.691 -7.416 1.00 0.00 C ATOM 2155 C THR A 141 -20.544 -24.174 -8.280 1.00 0.00 C ATOM 2156 O THR A 141 -21.325 -25.052 -7.907 1.00 0.00 O ATOM 2157 CB THR A 141 -18.134 -24.489 -7.831 1.00 0.00 C ATOM 2158 OG1 THR A 141 -18.187 -25.813 -7.344 1.00 0.00 O ATOM 2159 CG2 THR A 141 -16.856 -23.853 -7.307 1.00 0.00 C ATOM 0 H THR A 141 -19.742 -24.744 -5.653 1.00 0.00 H new ATOM 0 HA THR A 141 -19.227 -22.626 -7.590 1.00 0.00 H new ATOM 0 HB THR A 141 -18.125 -24.488 -8.921 1.00 0.00 H new ATOM 0 HG1 THR A 141 -17.382 -26.297 -7.624 1.00 0.00 H new ATOM 0 HG21 THR A 141 -15.998 -24.447 -7.622 1.00 0.00 H new ATOM 0 HG22 THR A 141 -16.763 -22.842 -7.705 1.00 0.00 H new ATOM 0 HG23 THR A 141 -16.889 -23.813 -6.218 1.00 0.00 H new ATOM 2167 N GLY A 142 -20.618 -23.594 -9.477 1.00 0.00 N ATOM 2168 CA GLY A 142 -21.495 -24.026 -10.568 1.00 0.00 C ATOM 2169 C GLY A 142 -21.037 -23.428 -11.898 1.00 0.00 C ATOM 2170 O GLY A 142 -20.988 -22.206 -12.046 1.00 0.00 O ATOM 0 H GLY A 142 -20.051 -22.783 -9.724 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -21.494 -25.114 -10.633 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -22.520 -23.720 -10.360 1.00 0.00 H new ATOM 2174 N ARG A 143 -20.657 -24.291 -12.851 1.00 0.00 N ATOM 2175 CA ARG A 143 -20.033 -23.895 -14.128 1.00 0.00 C ATOM 2176 C ARG A 143 -20.955 -23.046 -15.022 1.00 0.00 C ATOM 2177 O ARG A 143 -22.178 -23.192 -14.992 1.00 0.00 O ATOM 2178 CB ARG A 143 -19.471 -25.129 -14.864 1.00 0.00 C ATOM 2179 CG ARG A 143 -20.492 -26.224 -15.194 1.00 0.00 C ATOM 2180 CD ARG A 143 -19.833 -27.327 -16.033 1.00 0.00 C ATOM 2181 NE ARG A 143 -20.761 -28.443 -16.301 1.00 0.00 N ATOM 2182 CZ ARG A 143 -20.512 -29.503 -17.052 1.00 0.00 C ATOM 2183 NH1 ARG A 143 -19.382 -29.662 -17.684 1.00 0.00 N ATOM 2184 NH2 ARG A 143 -21.410 -30.439 -17.185 1.00 0.00 N ATOM 0 H ARG A 143 -20.775 -25.300 -12.758 1.00 0.00 H new ATOM 0 HA ARG A 143 -19.198 -23.239 -13.884 1.00 0.00 H new ATOM 0 HB2 ARG A 143 -19.008 -24.796 -15.793 1.00 0.00 H new ATOM 0 HB3 ARG A 143 -18.681 -25.566 -14.253 1.00 0.00 H new ATOM 0 HG2 ARG A 143 -20.892 -26.648 -14.273 1.00 0.00 H new ATOM 0 HG3 ARG A 143 -21.333 -25.795 -15.739 1.00 0.00 H new ATOM 0 HD2 ARG A 143 -19.488 -26.907 -16.978 1.00 0.00 H new ATOM 0 HD3 ARG A 143 -18.953 -27.704 -15.511 1.00 0.00 H new ATOM 0 HE ARG A 143 -21.682 -28.392 -15.866 1.00 0.00 H new ATOM 0 HH11 ARG A 143 -18.652 -28.954 -17.609 1.00 0.00 H new ATOM 0 HH12 ARG A 143 -19.229 -30.494 -18.253 1.00 0.00 H new ATOM 0 HH21 ARG A 143 -22.308 -30.355 -16.709 1.00 0.00 H new ATOM 0 HH22 ARG A 143 -21.214 -31.255 -17.765 1.00 0.00 H new ATOM 2198 N SER A 144 -20.342 -22.181 -15.834 1.00 0.00 N ATOM 2199 CA SER A 144 -21.019 -21.264 -16.770 1.00 0.00 C ATOM 2200 C SER A 144 -20.694 -21.596 -18.237 1.00 0.00 C ATOM 2201 O SER A 144 -19.765 -22.354 -18.524 1.00 0.00 O ATOM 2202 CB SER A 144 -20.658 -19.810 -16.425 1.00 0.00 C ATOM 2203 OG SER A 144 -19.344 -19.488 -16.850 1.00 0.00 O ATOM 0 H SER A 144 -19.326 -22.093 -15.863 1.00 0.00 H new ATOM 0 HA SER A 144 -22.096 -21.393 -16.658 1.00 0.00 H new ATOM 0 HB2 SER A 144 -21.371 -19.135 -16.898 1.00 0.00 H new ATOM 0 HB3 SER A 144 -20.741 -19.658 -15.349 1.00 0.00 H new ATOM 0 HG SER A 144 -18.712 -20.138 -16.479 1.00 0.00 H new ATOM 2209 N GLY A 145 -21.431 -20.995 -19.179 1.00 0.00 N ATOM 2210 CA GLY A 145 -21.175 -21.135 -20.622 1.00 0.00 C ATOM 2211 C GLY A 145 -19.862 -20.487 -21.097 1.00 0.00 C ATOM 2212 O GLY A 145 -19.323 -20.888 -22.132 1.00 0.00 O ATOM 0 H GLY A 145 -22.226 -20.394 -18.963 1.00 0.00 H new ATOM 0 HA2 GLY A 145 -21.156 -22.195 -20.875 1.00 0.00 H new ATOM 0 HA3 GLY A 145 -22.005 -20.691 -21.171 1.00 0.00 H new ATOM 2216 N MET A 146 -19.326 -19.522 -20.337 1.00 0.00 N ATOM 2217 CA MET A 146 -18.060 -18.833 -20.639 1.00 0.00 C ATOM 2218 C MET A 146 -16.845 -19.495 -19.966 1.00 0.00 C ATOM 2219 O MET A 146 -15.802 -19.665 -20.599 1.00 0.00 O ATOM 2220 CB MET A 146 -18.166 -17.355 -20.220 1.00 0.00 C ATOM 2221 CG MET A 146 -19.218 -16.572 -21.021 1.00 0.00 C ATOM 2222 SD MET A 146 -18.891 -16.390 -22.799 1.00 0.00 S ATOM 2223 CE MET A 146 -17.473 -15.255 -22.761 1.00 0.00 C ATOM 0 H MET A 146 -19.767 -19.191 -19.479 1.00 0.00 H new ATOM 0 HA MET A 146 -17.897 -18.906 -21.714 1.00 0.00 H new ATOM 0 HB2 MET A 146 -18.413 -17.302 -19.160 1.00 0.00 H new ATOM 0 HB3 MET A 146 -17.194 -16.878 -20.346 1.00 0.00 H new ATOM 0 HG2 MET A 146 -20.182 -17.066 -20.898 1.00 0.00 H new ATOM 0 HG3 MET A 146 -19.312 -15.577 -20.585 1.00 0.00 H new ATOM 0 HE1 MET A 146 -17.228 -14.944 -23.777 1.00 0.00 H new ATOM 0 HE2 MET A 146 -17.725 -14.378 -22.164 1.00 0.00 H new ATOM 0 HE3 MET A 146 -16.614 -15.760 -22.319 1.00 0.00 H new ATOM 2233 N HIS A 147 -16.979 -19.869 -18.684 1.00 0.00 N ATOM 2234 CA HIS A 147 -15.926 -20.441 -17.837 1.00 0.00 C ATOM 2235 C HIS A 147 -16.487 -21.541 -16.923 1.00 0.00 C ATOM 2236 O HIS A 147 -17.487 -21.337 -16.229 1.00 0.00 O ATOM 2237 CB HIS A 147 -15.285 -19.334 -16.985 1.00 0.00 C ATOM 2238 CG HIS A 147 -14.447 -18.345 -17.760 1.00 0.00 C ATOM 2239 ND1 HIS A 147 -13.064 -18.436 -17.951 1.00 0.00 N ATOM 2240 CD2 HIS A 147 -14.891 -17.179 -18.312 1.00 0.00 C ATOM 2241 CE1 HIS A 147 -12.712 -17.330 -18.627 1.00 0.00 C ATOM 2242 NE2 HIS A 147 -13.786 -16.554 -18.851 1.00 0.00 N ATOM 0 H HIS A 147 -17.866 -19.776 -18.189 1.00 0.00 H new ATOM 0 HA HIS A 147 -15.172 -20.887 -18.485 1.00 0.00 H new ATOM 0 HB2 HIS A 147 -16.075 -18.791 -16.465 1.00 0.00 H new ATOM 0 HB3 HIS A 147 -14.661 -19.798 -16.221 1.00 0.00 H new ATOM 0 HD2 HIS A 147 -15.908 -16.817 -18.324 1.00 0.00 H new ATOM 0 HE1 HIS A 147 -11.707 -17.097 -18.946 1.00 0.00 H new ATOM 0 HE2 HIS A 147 -13.784 -15.657 -19.336 1.00 0.00 H new ATOM 2250 N GLN A 148 -15.817 -22.691 -16.882 1.00 0.00 N ATOM 2251 CA GLN A 148 -16.122 -23.781 -15.944 1.00 0.00 C ATOM 2252 C GLN A 148 -15.470 -23.579 -14.558 1.00 0.00 C ATOM 2253 O GLN A 148 -14.578 -22.748 -14.394 1.00 0.00 O ATOM 2254 CB GLN A 148 -15.771 -25.145 -16.566 1.00 0.00 C ATOM 2255 CG GLN A 148 -16.637 -25.470 -17.797 1.00 0.00 C ATOM 2256 CD GLN A 148 -16.457 -26.911 -18.257 1.00 0.00 C ATOM 2257 OE1 GLN A 148 -17.218 -27.803 -17.901 1.00 0.00 O ATOM 2258 NE2 GLN A 148 -15.451 -27.207 -19.049 1.00 0.00 N ATOM 0 H GLN A 148 -15.037 -22.899 -17.505 1.00 0.00 H new ATOM 0 HA GLN A 148 -17.197 -23.764 -15.762 1.00 0.00 H new ATOM 0 HB2 GLN A 148 -14.720 -25.150 -16.853 1.00 0.00 H new ATOM 0 HB3 GLN A 148 -15.901 -25.927 -15.817 1.00 0.00 H new ATOM 0 HG2 GLN A 148 -17.686 -25.294 -17.559 1.00 0.00 H new ATOM 0 HG3 GLN A 148 -16.377 -24.794 -18.612 1.00 0.00 H new ATOM 0 HE21 GLN A 148 -14.809 -26.475 -19.354 1.00 0.00 H new ATOM 0 HE22 GLN A 148 -15.312 -28.169 -19.359 1.00 0.00 H new ATOM 2267 N ASP A 149 -15.963 -24.320 -13.552 1.00 0.00 N ATOM 2268 CA ASP A 149 -15.514 -24.313 -12.140 1.00 0.00 C ATOM 2269 C ASP A 149 -15.503 -22.942 -11.415 1.00 0.00 C ATOM 2270 O ASP A 149 -14.925 -22.792 -10.335 1.00 0.00 O ATOM 2271 CB ASP A 149 -14.255 -25.178 -11.941 1.00 0.00 C ATOM 2272 CG ASP A 149 -12.974 -24.647 -12.615 1.00 0.00 C ATOM 2273 OD1 ASP A 149 -12.298 -23.756 -12.044 1.00 0.00 O ATOM 2274 OD2 ASP A 149 -12.590 -25.190 -13.681 1.00 0.00 O ATOM 0 H ASP A 149 -16.727 -24.978 -13.705 1.00 0.00 H new ATOM 0 HA ASP A 149 -16.318 -24.803 -11.591 1.00 0.00 H new ATOM 0 HB2 ASP A 149 -14.068 -25.277 -10.872 1.00 0.00 H new ATOM 0 HB3 ASP A 149 -14.458 -26.178 -12.323 1.00 0.00 H new ATOM 2279 N VAL A 150 -16.228 -21.958 -11.959 1.00 0.00 N ATOM 2280 CA VAL A 150 -16.497 -20.650 -11.332 1.00 0.00 C ATOM 2281 C VAL A 150 -17.411 -20.772 -10.096 1.00 0.00 C ATOM 2282 O VAL A 150 -18.206 -21.717 -10.005 1.00 0.00 O ATOM 2283 CB VAL A 150 -17.097 -19.652 -12.354 1.00 0.00 C ATOM 2284 CG1 VAL A 150 -16.100 -19.318 -13.467 1.00 0.00 C ATOM 2285 CG2 VAL A 150 -18.395 -20.139 -13.012 1.00 0.00 C ATOM 0 H VAL A 150 -16.660 -22.049 -12.879 1.00 0.00 H new ATOM 0 HA VAL A 150 -15.537 -20.263 -10.991 1.00 0.00 H new ATOM 0 HB VAL A 150 -17.327 -18.766 -11.763 1.00 0.00 H new ATOM 0 HG11 VAL A 150 -16.556 -18.616 -14.165 1.00 0.00 H new ATOM 0 HG12 VAL A 150 -15.206 -18.870 -13.033 1.00 0.00 H new ATOM 0 HG13 VAL A 150 -15.827 -20.231 -13.997 1.00 0.00 H new ATOM 0 HG21 VAL A 150 -18.752 -19.385 -13.714 1.00 0.00 H new ATOM 0 HG22 VAL A 150 -18.205 -21.071 -13.545 1.00 0.00 H new ATOM 0 HG23 VAL A 150 -19.151 -20.307 -12.245 1.00 0.00 H new ATOM 2295 N PRO A 151 -17.350 -19.828 -9.131 1.00 0.00 N ATOM 2296 CA PRO A 151 -18.334 -19.763 -8.050 1.00 0.00 C ATOM 2297 C PRO A 151 -19.754 -19.549 -8.615 1.00 0.00 C ATOM 2298 O PRO A 151 -19.944 -18.785 -9.566 1.00 0.00 O ATOM 2299 CB PRO A 151 -17.890 -18.607 -7.145 1.00 0.00 C ATOM 2300 CG PRO A 151 -17.085 -17.707 -8.081 1.00 0.00 C ATOM 2301 CD PRO A 151 -16.428 -18.702 -9.036 1.00 0.00 C ATOM 0 HA PRO A 151 -18.380 -20.694 -7.485 1.00 0.00 H new ATOM 0 HB2 PRO A 151 -18.744 -18.081 -6.719 1.00 0.00 H new ATOM 0 HB3 PRO A 151 -17.285 -18.961 -6.310 1.00 0.00 H new ATOM 0 HG2 PRO A 151 -17.725 -17.001 -8.611 1.00 0.00 H new ATOM 0 HG3 PRO A 151 -16.344 -17.120 -7.538 1.00 0.00 H new ATOM 0 HD2 PRO A 151 -16.258 -18.252 -10.014 1.00 0.00 H new ATOM 0 HD3 PRO A 151 -15.457 -19.022 -8.660 1.00 0.00 H new ATOM 2309 N LYS A 152 -20.757 -20.228 -8.033 1.00 0.00 N ATOM 2310 CA LYS A 152 -22.174 -20.081 -8.451 1.00 0.00 C ATOM 2311 C LYS A 152 -22.800 -18.764 -7.988 1.00 0.00 C ATOM 2312 O LYS A 152 -23.643 -18.199 -8.683 1.00 0.00 O ATOM 2313 CB LYS A 152 -23.008 -21.315 -8.060 1.00 0.00 C ATOM 2314 CG LYS A 152 -23.093 -21.626 -6.558 1.00 0.00 C ATOM 2315 CD LYS A 152 -24.316 -21.017 -5.855 1.00 0.00 C ATOM 2316 CE LYS A 152 -25.604 -21.774 -6.217 1.00 0.00 C ATOM 2317 NZ LYS A 152 -26.794 -21.203 -5.528 1.00 0.00 N ATOM 0 H LYS A 152 -20.618 -20.888 -7.268 1.00 0.00 H new ATOM 0 HA LYS A 152 -22.179 -20.030 -9.540 1.00 0.00 H new ATOM 0 HB2 LYS A 152 -24.021 -21.179 -8.440 1.00 0.00 H new ATOM 0 HB3 LYS A 152 -22.591 -22.185 -8.567 1.00 0.00 H new ATOM 0 HG2 LYS A 152 -23.112 -22.707 -6.423 1.00 0.00 H new ATOM 0 HG3 LYS A 152 -22.189 -21.260 -6.071 1.00 0.00 H new ATOM 0 HD2 LYS A 152 -24.168 -21.043 -4.775 1.00 0.00 H new ATOM 0 HD3 LYS A 152 -24.416 -19.969 -6.138 1.00 0.00 H new ATOM 0 HE2 LYS A 152 -25.756 -21.737 -7.296 1.00 0.00 H new ATOM 0 HE3 LYS A 152 -25.496 -22.824 -5.946 1.00 0.00 H new ATOM 0 HZ1 LYS A 152 -27.642 -21.741 -5.798 1.00 0.00 H new ATOM 0 HZ2 LYS A 152 -26.660 -21.261 -4.498 1.00 0.00 H new ATOM 0 HZ3 LYS A 152 -26.912 -20.208 -5.806 1.00 0.00 H new ATOM 2331 N GLU A 153 -22.365 -18.270 -6.829 1.00 0.00 N ATOM 2332 CA GLU A 153 -22.692 -16.921 -6.352 1.00 0.00 C ATOM 2333 C GLU A 153 -21.811 -15.865 -7.029 1.00 0.00 C ATOM 2334 O GLU A 153 -20.651 -16.109 -7.368 1.00 0.00 O ATOM 2335 CB GLU A 153 -22.553 -16.813 -4.827 1.00 0.00 C ATOM 2336 CG GLU A 153 -23.811 -17.304 -4.108 1.00 0.00 C ATOM 2337 CD GLU A 153 -24.897 -16.216 -4.045 1.00 0.00 C ATOM 2338 OE1 GLU A 153 -24.881 -15.392 -3.098 1.00 0.00 O ATOM 2339 OE2 GLU A 153 -25.782 -16.188 -4.936 1.00 0.00 O ATOM 0 H GLU A 153 -21.771 -18.796 -6.188 1.00 0.00 H new ATOM 0 HA GLU A 153 -23.732 -16.734 -6.618 1.00 0.00 H new ATOM 0 HB2 GLU A 153 -21.694 -17.398 -4.498 1.00 0.00 H new ATOM 0 HB3 GLU A 153 -22.358 -15.777 -4.552 1.00 0.00 H new ATOM 0 HG2 GLU A 153 -24.205 -18.181 -4.623 1.00 0.00 H new ATOM 0 HG3 GLU A 153 -23.552 -17.618 -3.097 1.00 0.00 H new ATOM 2346 N ASP A 154 -22.362 -14.664 -7.179 1.00 0.00 N ATOM 2347 CA ASP A 154 -21.651 -13.515 -7.736 1.00 0.00 C ATOM 2348 C ASP A 154 -20.787 -12.840 -6.660 1.00 0.00 C ATOM 2349 O ASP A 154 -21.294 -12.211 -5.730 1.00 0.00 O ATOM 2350 CB ASP A 154 -22.627 -12.552 -8.435 1.00 0.00 C ATOM 2351 CG ASP A 154 -23.667 -11.893 -7.507 1.00 0.00 C ATOM 2352 OD1 ASP A 154 -24.557 -12.610 -6.984 1.00 0.00 O ATOM 2353 OD2 ASP A 154 -23.643 -10.647 -7.365 1.00 0.00 O ATOM 0 H ASP A 154 -23.325 -14.458 -6.915 1.00 0.00 H new ATOM 0 HA ASP A 154 -20.963 -13.859 -8.509 1.00 0.00 H new ATOM 0 HB2 ASP A 154 -22.051 -11.767 -8.926 1.00 0.00 H new ATOM 0 HB3 ASP A 154 -23.154 -13.097 -9.218 1.00 0.00 H new ATOM 2358 N VAL A 155 -19.463 -12.965 -6.786 1.00 0.00 N ATOM 2359 CA VAL A 155 -18.485 -12.362 -5.866 1.00 0.00 C ATOM 2360 C VAL A 155 -17.741 -11.263 -6.610 1.00 0.00 C ATOM 2361 O VAL A 155 -16.909 -11.544 -7.474 1.00 0.00 O ATOM 2362 CB VAL A 155 -17.521 -13.412 -5.289 1.00 0.00 C ATOM 2363 CG1 VAL A 155 -16.516 -12.749 -4.343 1.00 0.00 C ATOM 2364 CG2 VAL A 155 -18.239 -14.519 -4.500 1.00 0.00 C ATOM 0 H VAL A 155 -19.030 -13.496 -7.541 1.00 0.00 H new ATOM 0 HA VAL A 155 -19.008 -11.934 -5.011 1.00 0.00 H new ATOM 0 HB VAL A 155 -17.024 -13.862 -6.148 1.00 0.00 H new ATOM 0 HG11 VAL A 155 -15.840 -13.505 -3.942 1.00 0.00 H new ATOM 0 HG12 VAL A 155 -15.941 -12.001 -4.889 1.00 0.00 H new ATOM 0 HG13 VAL A 155 -17.050 -12.269 -3.523 1.00 0.00 H new ATOM 0 HG21 VAL A 155 -17.505 -15.229 -4.119 1.00 0.00 H new ATOM 0 HG22 VAL A 155 -18.783 -14.077 -3.666 1.00 0.00 H new ATOM 0 HG23 VAL A 155 -18.939 -15.038 -5.155 1.00 0.00 H new ATOM 2374 N ILE A 156 -18.062 -10.012 -6.285 1.00 0.00 N ATOM 2375 CA ILE A 156 -17.624 -8.821 -7.020 1.00 0.00 C ATOM 2376 C ILE A 156 -16.998 -7.777 -6.103 1.00 0.00 C ATOM 2377 O ILE A 156 -17.467 -7.511 -4.995 1.00 0.00 O ATOM 2378 CB ILE A 156 -18.727 -8.215 -7.933 1.00 0.00 C ATOM 2379 CG1 ILE A 156 -19.541 -7.054 -7.317 1.00 0.00 C ATOM 2380 CG2 ILE A 156 -19.581 -9.320 -8.571 1.00 0.00 C ATOM 2381 CD1 ILE A 156 -20.689 -6.538 -8.193 1.00 0.00 C ATOM 0 H ILE A 156 -18.650 -9.790 -5.482 1.00 0.00 H new ATOM 0 HA ILE A 156 -16.841 -9.165 -7.696 1.00 0.00 H new ATOM 0 HB ILE A 156 -18.199 -7.708 -8.740 1.00 0.00 H new ATOM 0 HG12 ILE A 156 -19.951 -7.383 -6.362 1.00 0.00 H new ATOM 0 HG13 ILE A 156 -18.864 -6.226 -7.105 1.00 0.00 H new ATOM 0 HG21 ILE A 156 -20.345 -8.869 -9.205 1.00 0.00 H new ATOM 0 HG22 ILE A 156 -18.946 -9.968 -9.174 1.00 0.00 H new ATOM 0 HG23 ILE A 156 -20.060 -9.908 -7.788 1.00 0.00 H new ATOM 0 HD11 ILE A 156 -21.202 -5.725 -7.679 1.00 0.00 H new ATOM 0 HD12 ILE A 156 -20.289 -6.174 -9.139 1.00 0.00 H new ATOM 0 HD13 ILE A 156 -21.393 -7.348 -8.384 1.00 0.00 H new ATOM 2393 N ILE A 157 -15.963 -7.140 -6.623 1.00 0.00 N ATOM 2394 CA ILE A 157 -15.327 -5.958 -6.042 1.00 0.00 C ATOM 2395 C ILE A 157 -16.148 -4.756 -6.521 1.00 0.00 C ATOM 2396 O ILE A 157 -16.077 -4.368 -7.689 1.00 0.00 O ATOM 2397 CB ILE A 157 -13.827 -5.879 -6.422 1.00 0.00 C ATOM 2398 CG1 ILE A 157 -13.111 -7.221 -6.122 1.00 0.00 C ATOM 2399 CG2 ILE A 157 -13.171 -4.724 -5.648 1.00 0.00 C ATOM 2400 CD1 ILE A 157 -11.575 -7.197 -6.121 1.00 0.00 C ATOM 0 H ILE A 157 -15.522 -7.438 -7.493 1.00 0.00 H new ATOM 0 HA ILE A 157 -15.324 -5.989 -4.952 1.00 0.00 H new ATOM 0 HB ILE A 157 -13.737 -5.691 -7.492 1.00 0.00 H new ATOM 0 HG12 ILE A 157 -13.447 -7.576 -5.147 1.00 0.00 H new ATOM 0 HG13 ILE A 157 -13.440 -7.954 -6.858 1.00 0.00 H new ATOM 0 HG21 ILE A 157 -12.115 -4.663 -5.911 1.00 0.00 H new ATOM 0 HG22 ILE A 157 -13.664 -3.787 -5.906 1.00 0.00 H new ATOM 0 HG23 ILE A 157 -13.268 -4.902 -4.577 1.00 0.00 H new ATOM 0 HD11 ILE A 157 -11.196 -8.194 -5.899 1.00 0.00 H new ATOM 0 HD12 ILE A 157 -11.215 -6.882 -7.101 1.00 0.00 H new ATOM 0 HD13 ILE A 157 -11.223 -6.497 -5.363 1.00 0.00 H new ATOM 2412 N GLU A 158 -16.973 -4.207 -5.629 1.00 0.00 N ATOM 2413 CA GLU A 158 -17.860 -3.070 -5.905 1.00 0.00 C ATOM 2414 C GLU A 158 -17.083 -1.749 -5.954 1.00 0.00 C ATOM 2415 O GLU A 158 -17.472 -0.834 -6.684 1.00 0.00 O ATOM 2416 CB GLU A 158 -18.950 -2.965 -4.827 1.00 0.00 C ATOM 2417 CG GLU A 158 -19.876 -4.184 -4.784 1.00 0.00 C ATOM 2418 CD GLU A 158 -21.033 -3.950 -3.796 1.00 0.00 C ATOM 2419 OE1 GLU A 158 -20.789 -3.886 -2.568 1.00 0.00 O ATOM 2420 OE2 GLU A 158 -22.200 -3.831 -4.244 1.00 0.00 O ATOM 0 H GLU A 158 -17.047 -4.547 -4.670 1.00 0.00 H new ATOM 0 HA GLU A 158 -18.316 -3.247 -6.879 1.00 0.00 H new ATOM 0 HB2 GLU A 158 -18.477 -2.841 -3.853 1.00 0.00 H new ATOM 0 HB3 GLU A 158 -19.546 -2.070 -5.008 1.00 0.00 H new ATOM 0 HG2 GLU A 158 -20.275 -4.380 -5.779 1.00 0.00 H new ATOM 0 HG3 GLU A 158 -19.310 -5.067 -4.487 1.00 0.00 H new ATOM 2427 N SER A 159 -15.994 -1.650 -5.177 1.00 0.00 N ATOM 2428 CA SER A 159 -15.028 -0.536 -5.279 1.00 0.00 C ATOM 2429 C SER A 159 -13.667 -0.823 -4.612 1.00 0.00 C ATOM 2430 O SER A 159 -13.489 -1.835 -3.931 1.00 0.00 O ATOM 2431 CB SER A 159 -15.632 0.774 -4.727 1.00 0.00 C ATOM 2432 OG SER A 159 -15.657 0.813 -3.316 1.00 0.00 O ATOM 0 H SER A 159 -15.755 -2.336 -4.461 1.00 0.00 H new ATOM 0 HA SER A 159 -14.827 -0.422 -6.344 1.00 0.00 H new ATOM 0 HB2 SER A 159 -15.054 1.620 -5.099 1.00 0.00 H new ATOM 0 HB3 SER A 159 -16.647 0.889 -5.107 1.00 0.00 H new ATOM 0 HG SER A 159 -16.046 1.662 -3.019 1.00 0.00 H new ATOM 2438 N VAL A 160 -12.689 0.069 -4.818 1.00 0.00 N ATOM 2439 CA VAL A 160 -11.329 -0.007 -4.246 1.00 0.00 C ATOM 2440 C VAL A 160 -10.888 1.359 -3.708 1.00 0.00 C ATOM 2441 O VAL A 160 -11.173 2.393 -4.316 1.00 0.00 O ATOM 2442 CB VAL A 160 -10.301 -0.514 -5.283 1.00 0.00 C ATOM 2443 CG1 VAL A 160 -8.916 -0.752 -4.666 1.00 0.00 C ATOM 2444 CG2 VAL A 160 -10.778 -1.812 -5.949 1.00 0.00 C ATOM 0 H VAL A 160 -12.822 0.892 -5.406 1.00 0.00 H new ATOM 0 HA VAL A 160 -11.366 -0.722 -3.424 1.00 0.00 H new ATOM 0 HB VAL A 160 -10.215 0.274 -6.031 1.00 0.00 H new ATOM 0 HG11 VAL A 160 -8.231 -1.107 -5.436 1.00 0.00 H new ATOM 0 HG12 VAL A 160 -8.539 0.181 -4.247 1.00 0.00 H new ATOM 0 HG13 VAL A 160 -8.993 -1.499 -3.876 1.00 0.00 H new ATOM 0 HG21 VAL A 160 -10.034 -2.144 -6.673 1.00 0.00 H new ATOM 0 HG22 VAL A 160 -10.914 -2.582 -5.190 1.00 0.00 H new ATOM 0 HG23 VAL A 160 -11.725 -1.633 -6.458 1.00 0.00 H new ATOM 2454 N THR A 161 -10.147 1.355 -2.597 1.00 0.00 N ATOM 2455 CA THR A 161 -9.531 2.542 -1.979 1.00 0.00 C ATOM 2456 C THR A 161 -8.069 2.247 -1.636 1.00 0.00 C ATOM 2457 O THR A 161 -7.786 1.247 -0.980 1.00 0.00 O ATOM 2458 CB THR A 161 -10.291 2.939 -0.696 1.00 0.00 C ATOM 2459 OG1 THR A 161 -11.677 3.068 -0.934 1.00 0.00 O ATOM 2460 CG2 THR A 161 -9.817 4.261 -0.095 1.00 0.00 C ATOM 0 H THR A 161 -9.950 0.497 -2.082 1.00 0.00 H new ATOM 0 HA THR A 161 -9.581 3.368 -2.688 1.00 0.00 H new ATOM 0 HB THR A 161 -10.084 2.130 0.005 1.00 0.00 H new ATOM 0 HG1 THR A 161 -12.151 2.315 -0.524 1.00 0.00 H new ATOM 0 HG21 THR A 161 -10.393 4.479 0.804 1.00 0.00 H new ATOM 0 HG22 THR A 161 -8.760 4.186 0.161 1.00 0.00 H new ATOM 0 HG23 THR A 161 -9.959 5.062 -0.820 1.00 0.00 H new ATOM 2468 N VAL A 162 -7.130 3.114 -2.022 1.00 0.00 N ATOM 2469 CA VAL A 162 -5.730 3.027 -1.558 1.00 0.00 C ATOM 2470 C VAL A 162 -5.606 3.781 -0.228 1.00 0.00 C ATOM 2471 O VAL A 162 -5.996 4.945 -0.131 1.00 0.00 O ATOM 2472 CB VAL A 162 -4.735 3.535 -2.623 1.00 0.00 C ATOM 2473 CG1 VAL A 162 -3.285 3.355 -2.155 1.00 0.00 C ATOM 2474 CG2 VAL A 162 -4.892 2.762 -3.942 1.00 0.00 C ATOM 0 H VAL A 162 -7.309 3.891 -2.658 1.00 0.00 H new ATOM 0 HA VAL A 162 -5.466 1.982 -1.395 1.00 0.00 H new ATOM 0 HB VAL A 162 -4.956 4.592 -2.775 1.00 0.00 H new ATOM 0 HG11 VAL A 162 -2.606 3.721 -2.925 1.00 0.00 H new ATOM 0 HG12 VAL A 162 -3.127 3.917 -1.235 1.00 0.00 H new ATOM 0 HG13 VAL A 162 -3.090 2.298 -1.972 1.00 0.00 H new ATOM 0 HG21 VAL A 162 -4.178 3.142 -4.673 1.00 0.00 H new ATOM 0 HG22 VAL A 162 -4.704 1.703 -3.767 1.00 0.00 H new ATOM 0 HG23 VAL A 162 -5.905 2.893 -4.322 1.00 0.00 H new ATOM 2484 N SER A 163 -5.095 3.100 0.800 1.00 0.00 N ATOM 2485 CA SER A 163 -5.016 3.579 2.192 1.00 0.00 C ATOM 2486 C SER A 163 -3.568 3.611 2.704 1.00 0.00 C ATOM 2487 O SER A 163 -2.736 2.818 2.260 1.00 0.00 O ATOM 2488 CB SER A 163 -5.900 2.697 3.080 1.00 0.00 C ATOM 2489 OG SER A 163 -6.069 3.290 4.355 1.00 0.00 O ATOM 0 H SER A 163 -4.708 2.163 0.687 1.00 0.00 H new ATOM 0 HA SER A 163 -5.380 4.606 2.229 1.00 0.00 H new ATOM 0 HB2 SER A 163 -6.872 2.553 2.608 1.00 0.00 H new ATOM 0 HB3 SER A 163 -5.449 1.711 3.188 1.00 0.00 H new ATOM 0 HG SER A 163 -6.637 2.716 4.910 1.00 0.00 H new ATOM 2495 N GLU A 164 -3.243 4.519 3.630 1.00 0.00 N ATOM 2496 CA GLU A 164 -1.892 4.670 4.213 1.00 0.00 C ATOM 2497 C GLU A 164 -1.480 3.474 5.099 1.00 0.00 C ATOM 2498 O GLU A 164 -0.552 2.733 4.695 1.00 0.00 O ATOM 2499 CB GLU A 164 -1.781 6.001 4.981 1.00 0.00 C ATOM 2500 CG GLU A 164 -1.925 7.260 4.105 1.00 0.00 C ATOM 2501 CD GLU A 164 -0.784 7.407 3.072 1.00 0.00 C ATOM 2502 OE1 GLU A 164 0.373 7.702 3.469 1.00 0.00 O ATOM 2503 OE2 GLU A 164 -1.032 7.264 1.848 1.00 0.00 O ATOM 2504 OXT GLU A 164 -2.073 3.275 6.185 1.00 0.00 O ATOM 0 H GLU A 164 -3.918 5.184 4.007 1.00 0.00 H new ATOM 0 HA GLU A 164 -1.187 4.685 3.381 1.00 0.00 H new ATOM 0 HB2 GLU A 164 -2.548 6.024 5.756 1.00 0.00 H new ATOM 0 HB3 GLU A 164 -0.816 6.034 5.487 1.00 0.00 H new ATOM 0 HG2 GLU A 164 -2.880 7.225 3.581 1.00 0.00 H new ATOM 0 HG3 GLU A 164 -1.945 8.142 4.745 1.00 0.00 H new TER 2511 GLU A 164