USER MOD reduce.3.24.130724 H: found=0, std=0, add=1221, rem=0, adj=40 USER MOD reduce.3.24.130724 removed 1213 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 NoAdj : A 56 ASNHD21 : A 56 ASN OD1 : A 152 CACA :(metal ligand) USER MOD NoAdj : A 56 ASNHD22 : A 56 ASN OD1 : A 152 CACA :(metal ligand) USER MOD NoAdj : A 93 ASNHD21 : A 93 ASN OD1 : A 153 CACA :(metal ligand) USER MOD NoAdj : A 93 ASNHD22 : A 93 ASN OD1 : A 153 CACA :(metal ligand) USER MOD Set 1.1: A 140 MET CE :methyl -175:sc= -0.839 (180deg=-0.959) USER MOD Set 1.2: A 141 MET CE :methyl 177:sc= -0.0447 (180deg=-0.115) USER MOD Set 2.1: A 97 SER OG : rot 180:sc= 0.279 USER MOD Set 2.2: A 131 GLN : amide:sc= 0.104 K(o=0.38,f=-1.3!) USER MOD Set 3.1: A 105 MET CE :methyl 162:sc= -0.0318 (180deg=-0.427) USER MOD Set 3.2: B 7 THR OG1 : rot 96:sc= 0.501 USER MOD Set 4.1: A 103 HIS : no HE2:sc= -0.0601 K(o=0.53,f=-1.5) USER MOD Set 4.2: A 107 ASN : amide:sc= 0.586 K(o=0.53,f=-1.5!) USER MOD Set 5.1: A 72 MET CE :methyl 168:sc= -0.0793 (180deg=-0.209) USER MOD Set 5.2: A 77 SER OG : rot 85:sc= 0.396 USER MOD Set 6.1: A 47 MET CE :methyl -170:sc= 0 (180deg=-0.134) USER MOD Set 6.2: B 18 SER OG : rot 68:sc= 1.23 USER MOD Set 7.1: A 1 THR OG1 : rot 138:sc= 0.695 USER MOD Set 7.2: A 4 GLN : amide:sc= 0 X(o=0.7,f=0.65) USER MOD Single : A 1 THR N :NH3+ -124:sc= 0.0763 (180deg=-0.0579) USER MOD Single : A 9 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 13 SER OG : rot 180:sc= 0 USER MOD Single : A 17 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 22 THR OG1 : rot 180:sc= 0 USER MOD Single : A 24 THR OG1 : rot 180:sc= -0.105 USER MOD Single : A 25 THR OG1 : rot 175:sc= 1.07 USER MOD Single : A 26 LYS NZ :NH3+ 164:sc= 1.28 (180deg=1.01) USER MOD Single : A 30 THR OG1 : rot 180:sc= 0 USER MOD Single : A 32 MET CE :methyl 152:sc= -0.0767 (180deg=-1.37) USER MOD Single : A 34 SER OG : rot 64:sc= 1.15 USER MOD Single : A 37 GLN : amide:sc= 0.812 K(o=0.81,f=-0.048) USER MOD Single : A 38 ASN : amide:sc= -0.0405 K(o=-0.041,f=-0.79) USER MOD Single : A 40 THR OG1 : rot -67:sc= 1.2 USER MOD Single : A 45 GLN : amide:sc= 0.881 K(o=0.88,f=-0.59) USER MOD Single : A 49 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 58 THR OG1 : rot 180:sc=-0.00991 USER MOD Single : A 66 THR OG1 : rot 95:sc= 0.607 USER MOD Single : A 67 MET CE :methyl 150:sc= -0.255 (180deg=-0.716) USER MOD Single : A 68 MET CE :methyl -177:sc= -0.146 (180deg=-0.16) USER MOD Single : A 71 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 73 LYS NZ :NH3+ -126:sc= -0.287 (180deg=-0.814) USER MOD Single : A 75 THR OG1 : rot 180:sc= -0.035 USER MOD Single : A 90 LYS NZ :NH3+ -175:sc= 0.00357 (180deg=0.00294) USER MOD Single : A 95 TYR OH : rot 180:sc= 0 USER MOD Single : A 106 THR OG1 : rot 81:sc= 1.26 USER MOD Single : A 111 LYS NZ :NH3+ 178:sc= 0.0982 (180deg=0.0873) USER MOD Single : A 113 THR OG1 : rot 180:sc= 0 USER MOD Single : A 120 MET CE :methyl -176:sc= -1.8 (180deg=-1.9) USER MOD Single : A 133 ASN : amide:sc= 1.04 K(o=1,f=-1.1) USER MOD Single : A 134 TYR OH : rot 180:sc=-0.00892 USER MOD Single : A 139 GLN : amide:sc= 0.729 K(o=0.73,f=0) USER MOD Single : A 142 THR OG1 : rot 180:sc= 0 USER MOD Single : B 1 ARG N :NH3+ -140:sc= 1.25 (180deg=0.391) USER MOD Single : B 3 LYS NZ :NH3+ -177:sc= 1.2 (180deg=1.16) USER MOD Single : B 5 GLN : amide:sc= 0.907 K(o=0.91,f=-0.28) USER MOD Single : B 6 LYS NZ :NH3+ -167:sc= 1.28 (180deg=1.08) USER MOD Single : B 9 HIS :FLIP no HD1:sc= -0.257 F(o=-0.86,f=-0.26) USER MOD Single : B 19 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N THR A 1 2.203 4.759 16.028 1.00 0.00 N ATOM 2 CA THR A 1 1.665 3.914 17.117 1.00 0.00 C ATOM 3 C THR A 1 2.056 2.490 16.921 1.00 0.00 C ATOM 4 O THR A 1 2.410 2.100 15.810 1.00 0.00 O ATOM 5 CB THR A 1 0.201 4.074 17.401 1.00 0.00 C ATOM 6 OG1 THR A 1 -0.654 3.408 16.483 1.00 0.00 O ATOM 7 CG2 THR A 1 -0.290 5.517 17.606 1.00 0.00 C ATOM 0 H1 THR A 1 2.777 5.525 16.434 1.00 0.00 H new ATOM 0 H2 THR A 1 2.795 4.180 15.399 1.00 0.00 H new ATOM 0 H3 THR A 1 1.416 5.167 15.484 1.00 0.00 H new ATOM 0 HA THR A 1 2.135 4.287 18.027 1.00 0.00 H new ATOM 0 HB THR A 1 0.126 3.575 18.367 1.00 0.00 H new ATOM 0 HG1 THR A 1 -1.389 2.981 16.971 1.00 0.00 H new ATOM 0 HG21 THR A 1 -1.362 5.512 17.804 1.00 0.00 H new ATOM 0 HG22 THR A 1 0.233 5.963 18.452 1.00 0.00 H new ATOM 0 HG23 THR A 1 -0.090 6.101 16.707 1.00 0.00 H new ATOM 14 N GLU A 2 2.026 1.610 17.938 1.00 0.00 N ATOM 15 CA GLU A 2 2.330 0.213 17.889 1.00 0.00 C ATOM 16 C GLU A 2 1.420 -0.608 17.042 1.00 0.00 C ATOM 17 O GLU A 2 1.834 -1.588 16.424 1.00 0.00 O ATOM 18 CB GLU A 2 2.393 -0.461 19.270 1.00 0.00 C ATOM 19 CG GLU A 2 3.662 0.011 19.981 1.00 0.00 C ATOM 20 CD GLU A 2 4.950 -0.276 19.223 1.00 0.00 C ATOM 21 OE1 GLU A 2 5.042 -1.460 18.802 1.00 0.00 O ATOM 22 OE2 GLU A 2 5.781 0.648 19.011 1.00 0.00 O ATOM 0 H GLU A 2 1.765 1.905 18.879 1.00 0.00 H new ATOM 0 HA GLU A 2 3.318 0.229 17.430 1.00 0.00 H new ATOM 0 HB2 GLU A 2 1.512 -0.204 19.858 1.00 0.00 H new ATOM 0 HB3 GLU A 2 2.400 -1.546 19.163 1.00 0.00 H new ATOM 0 HG2 GLU A 2 3.589 1.084 20.155 1.00 0.00 H new ATOM 0 HG3 GLU A 2 3.716 -0.468 20.959 1.00 0.00 H new ATOM 29 N GLU A 3 0.151 -0.176 16.941 1.00 0.00 N ATOM 30 CA GLU A 3 -0.842 -0.830 16.145 1.00 0.00 C ATOM 31 C GLU A 3 -0.662 -0.715 14.671 1.00 0.00 C ATOM 32 O GLU A 3 -1.051 -1.608 13.918 1.00 0.00 O ATOM 33 CB GLU A 3 -2.242 -0.356 16.569 1.00 0.00 C ATOM 34 CG GLU A 3 -2.358 -0.203 18.087 1.00 0.00 C ATOM 35 CD GLU A 3 -2.048 1.162 18.683 1.00 0.00 C ATOM 36 OE1 GLU A 3 -2.580 2.237 18.296 1.00 0.00 O ATOM 37 OE2 GLU A 3 -1.088 1.224 19.497 1.00 0.00 O ATOM 0 H GLU A 3 -0.195 0.652 17.426 1.00 0.00 H new ATOM 0 HA GLU A 3 -0.721 -1.895 16.344 1.00 0.00 H new ATOM 0 HB2 GLU A 3 -2.463 0.598 16.090 1.00 0.00 H new ATOM 0 HB3 GLU A 3 -2.988 -1.069 16.218 1.00 0.00 H new ATOM 0 HG2 GLU A 3 -3.374 -0.472 18.375 1.00 0.00 H new ATOM 0 HG3 GLU A 3 -1.692 -0.931 18.550 1.00 0.00 H new ATOM 44 N GLN A 4 0.075 0.343 14.289 1.00 0.00 N ATOM 45 CA GLN A 4 0.602 0.719 13.014 1.00 0.00 C ATOM 46 C GLN A 4 1.898 0.017 12.799 1.00 0.00 C ATOM 47 O GLN A 4 2.135 -0.615 11.771 1.00 0.00 O ATOM 48 CB GLN A 4 0.722 2.246 12.874 1.00 0.00 C ATOM 49 CG GLN A 4 -0.656 2.898 13.004 1.00 0.00 C ATOM 50 CD GLN A 4 -0.668 4.366 12.600 1.00 0.00 C ATOM 51 OE1 GLN A 4 -0.904 5.184 13.489 1.00 0.00 O ATOM 52 NE2 GLN A 4 -0.468 4.667 11.289 1.00 0.00 N ATOM 0 H GLN A 4 0.338 1.038 14.988 1.00 0.00 H new ATOM 0 HA GLN A 4 -0.090 0.410 12.230 1.00 0.00 H new ATOM 0 HB2 GLN A 4 1.391 2.637 13.640 1.00 0.00 H new ATOM 0 HB3 GLN A 4 1.161 2.497 11.909 1.00 0.00 H new ATOM 0 HG2 GLN A 4 -1.368 2.352 12.385 1.00 0.00 H new ATOM 0 HG3 GLN A 4 -0.996 2.809 14.036 1.00 0.00 H new ATOM 0 HE21 GLN A 4 -0.277 3.923 10.618 1.00 0.00 H new ATOM 0 HE22 GLN A 4 -0.509 5.637 10.977 1.00 0.00 H new ATOM 61 N ILE A 5 2.817 -0.005 13.782 1.00 0.00 N ATOM 62 CA ILE A 5 4.089 -0.643 13.642 1.00 0.00 C ATOM 63 C ILE A 5 3.819 -2.098 13.475 1.00 0.00 C ATOM 64 O ILE A 5 4.528 -2.810 12.764 1.00 0.00 O ATOM 65 CB ILE A 5 5.002 -0.333 14.791 1.00 0.00 C ATOM 66 CG1 ILE A 5 5.526 1.105 14.641 1.00 0.00 C ATOM 67 CG2 ILE A 5 6.173 -1.323 14.911 1.00 0.00 C ATOM 68 CD1 ILE A 5 6.546 1.342 13.528 1.00 0.00 C ATOM 0 H ILE A 5 2.673 0.430 14.693 1.00 0.00 H new ATOM 0 HA ILE A 5 4.625 -0.267 12.770 1.00 0.00 H new ATOM 0 HB ILE A 5 4.425 -0.432 15.710 1.00 0.00 H new ATOM 0 HG12 ILE A 5 4.674 1.763 14.470 1.00 0.00 H new ATOM 0 HG13 ILE A 5 5.976 1.405 15.587 1.00 0.00 H new ATOM 0 HG21 ILE A 5 6.798 -1.046 15.760 1.00 0.00 H new ATOM 0 HG22 ILE A 5 5.784 -2.330 15.060 1.00 0.00 H new ATOM 0 HG23 ILE A 5 6.768 -1.295 13.998 1.00 0.00 H new ATOM 0 HD11 ILE A 5 6.840 2.392 13.521 1.00 0.00 H new ATOM 0 HD12 ILE A 5 7.424 0.720 13.701 1.00 0.00 H new ATOM 0 HD13 ILE A 5 6.102 1.084 12.567 1.00 0.00 H new ATOM 80 N ALA A 6 2.726 -2.657 14.024 1.00 0.00 N ATOM 81 CA ALA A 6 2.280 -4.004 13.844 1.00 0.00 C ATOM 82 C ALA A 6 1.736 -4.281 12.485 1.00 0.00 C ATOM 83 O ALA A 6 1.984 -5.337 11.906 1.00 0.00 O ATOM 84 CB ALA A 6 1.186 -4.288 14.888 1.00 0.00 C ATOM 0 H ALA A 6 2.109 -2.127 14.639 1.00 0.00 H new ATOM 0 HA ALA A 6 3.148 -4.652 13.966 1.00 0.00 H new ATOM 0 HB1 ALA A 6 0.829 -5.311 14.771 1.00 0.00 H new ATOM 0 HB2 ALA A 6 1.596 -4.159 15.889 1.00 0.00 H new ATOM 0 HB3 ALA A 6 0.357 -3.595 14.744 1.00 0.00 H new ATOM 90 N GLU A 7 0.989 -3.347 11.869 1.00 0.00 N ATOM 91 CA GLU A 7 0.632 -3.409 10.486 1.00 0.00 C ATOM 92 C GLU A 7 1.754 -3.494 9.509 1.00 0.00 C ATOM 93 O GLU A 7 1.741 -4.376 8.652 1.00 0.00 O ATOM 94 CB GLU A 7 -0.256 -2.216 10.094 1.00 0.00 C ATOM 95 CG GLU A 7 -1.615 -2.272 10.795 1.00 0.00 C ATOM 96 CD GLU A 7 -2.415 -0.978 10.841 1.00 0.00 C ATOM 97 OE1 GLU A 7 -2.003 0.067 10.272 1.00 0.00 O ATOM 98 OE2 GLU A 7 -3.486 -1.001 11.504 1.00 0.00 O ATOM 0 H GLU A 7 0.623 -2.524 12.348 1.00 0.00 H new ATOM 0 HA GLU A 7 0.102 -4.359 10.415 1.00 0.00 H new ATOM 0 HB2 GLU A 7 0.249 -1.285 10.352 1.00 0.00 H new ATOM 0 HB3 GLU A 7 -0.403 -2.210 9.014 1.00 0.00 H new ATOM 0 HG2 GLU A 7 -2.222 -3.030 10.300 1.00 0.00 H new ATOM 0 HG3 GLU A 7 -1.456 -2.610 11.819 1.00 0.00 H new ATOM 105 N PHE A 8 2.829 -2.695 9.634 1.00 0.00 N ATOM 106 CA PHE A 8 3.929 -2.771 8.724 1.00 0.00 C ATOM 107 C PHE A 8 4.690 -4.035 8.933 1.00 0.00 C ATOM 108 O PHE A 8 5.120 -4.709 7.998 1.00 0.00 O ATOM 109 CB PHE A 8 4.849 -1.540 8.781 1.00 0.00 C ATOM 110 CG PHE A 8 4.146 -0.282 8.404 1.00 0.00 C ATOM 111 CD1 PHE A 8 3.900 -0.028 7.075 1.00 0.00 C ATOM 112 CD2 PHE A 8 3.825 0.757 9.246 1.00 0.00 C ATOM 113 CE1 PHE A 8 3.276 1.104 6.607 1.00 0.00 C ATOM 114 CE2 PHE A 8 3.077 1.852 8.883 1.00 0.00 C ATOM 115 CZ PHE A 8 2.885 2.041 7.534 1.00 0.00 C ATOM 0 H PHE A 8 2.936 -1.994 10.368 1.00 0.00 H new ATOM 0 HA PHE A 8 3.509 -2.778 7.718 1.00 0.00 H new ATOM 0 HB2 PHE A 8 5.252 -1.439 9.789 1.00 0.00 H new ATOM 0 HB3 PHE A 8 5.696 -1.693 8.112 1.00 0.00 H new ATOM 0 HD1 PHE A 8 4.217 -0.765 6.352 1.00 0.00 H new ATOM 0 HD2 PHE A 8 4.186 0.709 10.263 1.00 0.00 H new ATOM 0 HE1 PHE A 8 3.100 1.252 5.552 1.00 0.00 H new ATOM 0 HE2 PHE A 8 2.663 2.527 9.617 1.00 0.00 H new ATOM 0 HZ PHE A 8 2.414 2.951 7.193 1.00 0.00 H new ATOM 125 N LYS A 9 4.718 -4.557 10.172 1.00 0.00 N ATOM 126 CA LYS A 9 5.314 -5.786 10.596 1.00 0.00 C ATOM 127 C LYS A 9 4.686 -7.010 10.024 1.00 0.00 C ATOM 128 O LYS A 9 5.314 -7.884 9.427 1.00 0.00 O ATOM 129 CB LYS A 9 5.480 -5.820 12.125 1.00 0.00 C ATOM 130 CG LYS A 9 6.729 -5.061 12.580 1.00 0.00 C ATOM 131 CD LYS A 9 6.995 -5.302 14.067 1.00 0.00 C ATOM 132 CE LYS A 9 8.203 -4.502 14.557 1.00 0.00 C ATOM 133 NZ LYS A 9 8.350 -4.824 15.994 1.00 0.00 N ATOM 0 H LYS A 9 4.279 -4.068 10.952 1.00 0.00 H new ATOM 0 HA LYS A 9 6.315 -5.808 10.166 1.00 0.00 H new ATOM 0 HB2 LYS A 9 4.599 -5.384 12.596 1.00 0.00 H new ATOM 0 HB3 LYS A 9 5.542 -6.855 12.461 1.00 0.00 H new ATOM 0 HG2 LYS A 9 7.590 -5.383 11.994 1.00 0.00 H new ATOM 0 HG3 LYS A 9 6.600 -3.994 12.397 1.00 0.00 H new ATOM 0 HD2 LYS A 9 6.114 -5.023 14.645 1.00 0.00 H new ATOM 0 HD3 LYS A 9 7.167 -6.364 14.240 1.00 0.00 H new ATOM 0 HE2 LYS A 9 9.101 -4.773 14.003 1.00 0.00 H new ATOM 0 HE3 LYS A 9 8.048 -3.433 14.411 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 9.162 -4.305 16.385 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 7.486 -4.548 16.502 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 8.506 -5.846 16.107 1.00 0.00 H new ATOM 147 N GLU A 10 3.343 -7.006 10.095 1.00 0.00 N ATOM 148 CA GLU A 10 2.585 -8.072 9.518 1.00 0.00 C ATOM 149 C GLU A 10 2.427 -8.078 8.037 1.00 0.00 C ATOM 150 O GLU A 10 2.185 -9.142 7.468 1.00 0.00 O ATOM 151 CB GLU A 10 1.211 -8.036 10.209 1.00 0.00 C ATOM 152 CG GLU A 10 0.257 -9.230 10.131 1.00 0.00 C ATOM 153 CD GLU A 10 -0.741 -9.040 11.265 1.00 0.00 C ATOM 154 OE1 GLU A 10 -1.587 -8.108 11.205 1.00 0.00 O ATOM 155 OE2 GLU A 10 -0.753 -9.843 12.235 1.00 0.00 O ATOM 0 H GLU A 10 2.789 -6.277 10.544 1.00 0.00 H new ATOM 0 HA GLU A 10 3.148 -8.990 9.688 1.00 0.00 H new ATOM 0 HB2 GLU A 10 1.391 -7.840 11.266 1.00 0.00 H new ATOM 0 HB3 GLU A 10 0.676 -7.174 9.811 1.00 0.00 H new ATOM 0 HG2 GLU A 10 -0.249 -9.263 9.166 1.00 0.00 H new ATOM 0 HG3 GLU A 10 0.798 -10.170 10.240 1.00 0.00 H new ATOM 162 N ALA A 11 2.694 -6.919 7.410 1.00 0.00 N ATOM 163 CA ALA A 11 2.934 -6.783 6.006 1.00 0.00 C ATOM 164 C ALA A 11 4.237 -7.300 5.501 1.00 0.00 C ATOM 165 O ALA A 11 4.305 -7.968 4.471 1.00 0.00 O ATOM 166 CB ALA A 11 2.846 -5.263 5.791 1.00 0.00 C ATOM 0 H ALA A 11 2.745 -6.030 7.908 1.00 0.00 H new ATOM 0 HA ALA A 11 2.216 -7.387 5.451 1.00 0.00 H new ATOM 0 HB1 ALA A 11 3.015 -5.034 4.739 1.00 0.00 H new ATOM 0 HB2 ALA A 11 1.857 -4.911 6.085 1.00 0.00 H new ATOM 0 HB3 ALA A 11 3.603 -4.765 6.397 1.00 0.00 H new ATOM 172 N PHE A 12 5.302 -6.953 6.246 1.00 0.00 N ATOM 173 CA PHE A 12 6.609 -7.471 5.980 1.00 0.00 C ATOM 174 C PHE A 12 6.661 -8.948 6.166 1.00 0.00 C ATOM 175 O PHE A 12 7.179 -9.642 5.293 1.00 0.00 O ATOM 176 CB PHE A 12 7.574 -6.840 6.998 1.00 0.00 C ATOM 177 CG PHE A 12 9.029 -6.969 6.704 1.00 0.00 C ATOM 178 CD1 PHE A 12 9.757 -8.073 7.080 1.00 0.00 C ATOM 179 CD2 PHE A 12 9.781 -6.025 6.045 1.00 0.00 C ATOM 180 CE1 PHE A 12 11.104 -8.243 6.863 1.00 0.00 C ATOM 181 CE2 PHE A 12 11.121 -6.113 5.751 1.00 0.00 C ATOM 182 CZ PHE A 12 11.745 -7.282 6.118 1.00 0.00 C ATOM 0 H PHE A 12 5.257 -6.310 7.037 1.00 0.00 H new ATOM 0 HA PHE A 12 6.875 -7.239 4.949 1.00 0.00 H new ATOM 0 HB2 PHE A 12 7.336 -5.780 7.082 1.00 0.00 H new ATOM 0 HB3 PHE A 12 7.382 -7.288 7.973 1.00 0.00 H new ATOM 0 HD1 PHE A 12 9.230 -8.869 7.585 1.00 0.00 H new ATOM 0 HD2 PHE A 12 9.270 -5.128 5.728 1.00 0.00 H new ATOM 0 HE1 PHE A 12 11.636 -9.095 7.261 1.00 0.00 H new ATOM 0 HE2 PHE A 12 11.652 -5.311 5.260 1.00 0.00 H new ATOM 0 HZ PHE A 12 12.767 -7.450 5.812 1.00 0.00 H new ATOM 192 N SER A 13 6.110 -9.578 7.219 1.00 0.00 N ATOM 193 CA SER A 13 5.984 -10.979 7.479 1.00 0.00 C ATOM 194 C SER A 13 5.161 -11.695 6.464 1.00 0.00 C ATOM 195 O SER A 13 5.132 -12.924 6.432 1.00 0.00 O ATOM 196 CB SER A 13 5.581 -11.374 8.910 1.00 0.00 C ATOM 197 OG SER A 13 6.541 -11.011 9.890 1.00 0.00 O ATOM 0 H SER A 13 5.704 -9.034 7.980 1.00 0.00 H new ATOM 0 HA SER A 13 7.014 -11.322 7.383 1.00 0.00 H new ATOM 0 HB2 SER A 13 4.629 -10.903 9.154 1.00 0.00 H new ATOM 0 HB3 SER A 13 5.423 -12.452 8.950 1.00 0.00 H new ATOM 0 HG SER A 13 6.225 -11.288 10.776 1.00 0.00 H new ATOM 203 N LEU A 14 4.437 -10.953 5.607 1.00 0.00 N ATOM 204 CA LEU A 14 3.720 -11.555 4.526 1.00 0.00 C ATOM 205 C LEU A 14 4.641 -12.005 3.445 1.00 0.00 C ATOM 206 O LEU A 14 4.445 -13.008 2.760 1.00 0.00 O ATOM 207 CB LEU A 14 2.651 -10.562 4.039 1.00 0.00 C ATOM 208 CG LEU A 14 1.536 -11.169 3.172 1.00 0.00 C ATOM 209 CD1 LEU A 14 0.217 -11.386 3.934 1.00 0.00 C ATOM 210 CD2 LEU A 14 1.303 -10.315 1.914 1.00 0.00 C ATOM 0 H LEU A 14 4.348 -9.938 5.662 1.00 0.00 H new ATOM 0 HA LEU A 14 3.217 -12.461 4.865 1.00 0.00 H new ATOM 0 HB2 LEU A 14 2.195 -10.089 4.909 1.00 0.00 H new ATOM 0 HB3 LEU A 14 3.143 -9.774 3.469 1.00 0.00 H new ATOM 0 HG LEU A 14 1.883 -12.159 2.877 1.00 0.00 H new ATOM 0 HD11 LEU A 14 -0.525 -11.817 3.262 1.00 0.00 H new ATOM 0 HD12 LEU A 14 0.387 -12.065 4.770 1.00 0.00 H new ATOM 0 HD13 LEU A 14 -0.147 -10.430 4.311 1.00 0.00 H new ATOM 0 HD21 LEU A 14 0.510 -10.761 1.313 1.00 0.00 H new ATOM 0 HD22 LEU A 14 1.012 -9.306 2.208 1.00 0.00 H new ATOM 0 HD23 LEU A 14 2.221 -10.272 1.328 1.00 0.00 H new ATOM 222 N PHE A 15 5.756 -11.291 3.207 1.00 0.00 N ATOM 223 CA PHE A 15 6.818 -11.602 2.302 1.00 0.00 C ATOM 224 C PHE A 15 7.667 -12.574 3.046 1.00 0.00 C ATOM 225 O PHE A 15 8.002 -13.646 2.542 1.00 0.00 O ATOM 226 CB PHE A 15 7.745 -10.450 1.875 1.00 0.00 C ATOM 227 CG PHE A 15 6.986 -9.315 1.278 1.00 0.00 C ATOM 228 CD1 PHE A 15 6.432 -9.399 0.022 1.00 0.00 C ATOM 229 CD2 PHE A 15 6.839 -8.156 2.002 1.00 0.00 C ATOM 230 CE1 PHE A 15 5.850 -8.283 -0.533 1.00 0.00 C ATOM 231 CE2 PHE A 15 6.191 -7.071 1.460 1.00 0.00 C ATOM 232 CZ PHE A 15 5.650 -7.135 0.197 1.00 0.00 C ATOM 0 H PHE A 15 5.928 -10.413 3.696 1.00 0.00 H new ATOM 0 HA PHE A 15 6.353 -11.941 1.376 1.00 0.00 H new ATOM 0 HB2 PHE A 15 8.306 -10.096 2.740 1.00 0.00 H new ATOM 0 HB3 PHE A 15 8.473 -10.819 1.153 1.00 0.00 H new ATOM 0 HD1 PHE A 15 6.454 -10.331 -0.523 1.00 0.00 H new ATOM 0 HD2 PHE A 15 7.236 -8.097 3.005 1.00 0.00 H new ATOM 0 HE1 PHE A 15 5.542 -8.309 -1.568 1.00 0.00 H new ATOM 0 HE2 PHE A 15 6.106 -6.159 2.032 1.00 0.00 H new ATOM 0 HZ PHE A 15 5.085 -6.309 -0.209 1.00 0.00 H new ATOM 242 N ASP A 16 8.100 -12.141 4.243 1.00 0.00 N ATOM 243 CA ASP A 16 9.180 -12.752 4.953 1.00 0.00 C ATOM 244 C ASP A 16 8.799 -14.092 5.483 1.00 0.00 C ATOM 245 O ASP A 16 7.778 -14.290 6.139 1.00 0.00 O ATOM 246 CB ASP A 16 9.690 -11.862 6.099 1.00 0.00 C ATOM 247 CG ASP A 16 11.118 -12.198 6.503 1.00 0.00 C ATOM 248 OD1 ASP A 16 11.406 -13.328 6.978 1.00 0.00 O ATOM 249 OD2 ASP A 16 12.063 -11.429 6.179 1.00 0.00 O ATOM 0 H ASP A 16 7.688 -11.345 4.730 1.00 0.00 H new ATOM 0 HA ASP A 16 9.989 -12.879 4.234 1.00 0.00 H new ATOM 0 HB2 ASP A 16 9.638 -10.817 5.794 1.00 0.00 H new ATOM 0 HB3 ASP A 16 9.035 -11.975 6.963 1.00 0.00 H new ATOM 254 N LYS A 17 9.733 -15.056 5.398 1.00 0.00 N ATOM 255 CA LYS A 17 9.604 -16.474 5.533 1.00 0.00 C ATOM 256 C LYS A 17 10.053 -16.898 6.889 1.00 0.00 C ATOM 257 O LYS A 17 9.734 -17.996 7.342 1.00 0.00 O ATOM 258 CB LYS A 17 10.503 -17.224 4.535 1.00 0.00 C ATOM 259 CG LYS A 17 10.156 -17.039 3.057 1.00 0.00 C ATOM 260 CD LYS A 17 10.798 -18.175 2.258 1.00 0.00 C ATOM 261 CE LYS A 17 10.014 -19.488 2.323 1.00 0.00 C ATOM 262 NZ LYS A 17 10.895 -20.651 2.075 1.00 0.00 N ATOM 0 H LYS A 17 10.703 -14.803 5.210 1.00 0.00 H new ATOM 0 HA LYS A 17 8.555 -16.710 5.354 1.00 0.00 H new ATOM 0 HB2 LYS A 17 11.533 -16.902 4.690 1.00 0.00 H new ATOM 0 HB3 LYS A 17 10.463 -18.288 4.768 1.00 0.00 H new ATOM 0 HG2 LYS A 17 9.075 -17.044 2.919 1.00 0.00 H new ATOM 0 HG3 LYS A 17 10.519 -16.075 2.701 1.00 0.00 H new ATOM 0 HD2 LYS A 17 10.891 -17.868 1.216 1.00 0.00 H new ATOM 0 HD3 LYS A 17 11.808 -18.345 2.631 1.00 0.00 H new ATOM 0 HE2 LYS A 17 9.545 -19.586 3.302 1.00 0.00 H new ATOM 0 HE3 LYS A 17 9.212 -19.472 1.585 1.00 0.00 H new ATOM 0 HZ1 LYS A 17 10.336 -21.527 2.125 1.00 0.00 H new ATOM 0 HZ2 LYS A 17 11.323 -20.567 1.131 1.00 0.00 H new ATOM 0 HZ3 LYS A 17 11.646 -20.678 2.794 1.00 0.00 H new ATOM 276 N ASP A 18 10.817 -16.015 7.556 1.00 0.00 N ATOM 277 CA ASP A 18 11.476 -16.299 8.792 1.00 0.00 C ATOM 278 C ASP A 18 10.827 -15.438 9.820 1.00 0.00 C ATOM 279 O ASP A 18 10.492 -15.979 10.873 1.00 0.00 O ATOM 280 CB ASP A 18 12.960 -15.896 8.756 1.00 0.00 C ATOM 281 CG ASP A 18 13.652 -16.438 7.513 1.00 0.00 C ATOM 282 OD1 ASP A 18 13.525 -17.668 7.275 1.00 0.00 O ATOM 283 OD2 ASP A 18 14.241 -15.659 6.717 1.00 0.00 O ATOM 0 H ASP A 18 10.982 -15.066 7.221 1.00 0.00 H new ATOM 0 HA ASP A 18 11.406 -17.367 8.996 1.00 0.00 H new ATOM 0 HB2 ASP A 18 13.044 -14.809 8.777 1.00 0.00 H new ATOM 0 HB3 ASP A 18 13.463 -16.272 9.647 1.00 0.00 H new ATOM 288 N GLY A 19 10.569 -14.168 9.460 1.00 0.00 N ATOM 289 CA GLY A 19 10.002 -13.194 10.340 1.00 0.00 C ATOM 290 C GLY A 19 11.119 -12.516 11.056 1.00 0.00 C ATOM 291 O GLY A 19 10.948 -12.163 12.221 1.00 0.00 O ATOM 0 H GLY A 19 10.761 -13.807 8.526 1.00 0.00 H new ATOM 0 HA2 GLY A 19 9.414 -12.469 9.778 1.00 0.00 H new ATOM 0 HA3 GLY A 19 9.327 -13.670 11.051 1.00 0.00 H new ATOM 295 N ASP A 20 12.268 -12.286 10.395 1.00 0.00 N ATOM 296 CA ASP A 20 13.429 -11.728 11.016 1.00 0.00 C ATOM 297 C ASP A 20 13.619 -10.259 10.852 1.00 0.00 C ATOM 298 O ASP A 20 13.334 -9.453 11.737 1.00 0.00 O ATOM 299 CB ASP A 20 14.685 -12.510 10.594 1.00 0.00 C ATOM 300 CG ASP A 20 14.985 -12.742 9.120 1.00 0.00 C ATOM 301 OD1 ASP A 20 14.170 -12.373 8.233 1.00 0.00 O ATOM 302 OD2 ASP A 20 16.154 -13.130 8.854 1.00 0.00 O ATOM 0 H ASP A 20 12.393 -12.493 9.404 1.00 0.00 H new ATOM 0 HA ASP A 20 13.256 -11.842 12.086 1.00 0.00 H new ATOM 0 HB2 ASP A 20 15.545 -11.994 11.021 1.00 0.00 H new ATOM 0 HB3 ASP A 20 14.631 -13.489 11.070 1.00 0.00 H new ATOM 307 N GLY A 21 13.924 -9.828 9.615 1.00 0.00 N ATOM 308 CA GLY A 21 14.145 -8.437 9.368 1.00 0.00 C ATOM 309 C GLY A 21 14.636 -8.150 7.991 1.00 0.00 C ATOM 310 O GLY A 21 14.858 -6.998 7.622 1.00 0.00 O ATOM 0 H GLY A 21 14.017 -10.431 8.798 1.00 0.00 H new ATOM 0 HA2 GLY A 21 13.215 -7.894 9.534 1.00 0.00 H new ATOM 0 HA3 GLY A 21 14.869 -8.058 10.090 1.00 0.00 H new ATOM 314 N THR A 22 14.907 -9.181 7.171 1.00 0.00 N ATOM 315 CA THR A 22 15.308 -8.949 5.818 1.00 0.00 C ATOM 316 C THR A 22 14.698 -9.972 4.924 1.00 0.00 C ATOM 317 O THR A 22 14.657 -11.180 5.152 1.00 0.00 O ATOM 318 CB THR A 22 16.782 -8.910 5.540 1.00 0.00 C ATOM 319 OG1 THR A 22 17.328 -10.171 5.897 1.00 0.00 O ATOM 320 CG2 THR A 22 17.543 -7.877 6.389 1.00 0.00 C ATOM 0 H THR A 22 14.850 -10.163 7.440 1.00 0.00 H new ATOM 0 HA THR A 22 14.949 -7.939 5.621 1.00 0.00 H new ATOM 0 HB THR A 22 16.892 -8.651 4.487 1.00 0.00 H new ATOM 0 HG1 THR A 22 18.292 -10.171 5.722 1.00 0.00 H new ATOM 0 HG21 THR A 22 18.602 -7.906 6.134 1.00 0.00 H new ATOM 0 HG22 THR A 22 17.149 -6.881 6.190 1.00 0.00 H new ATOM 0 HG23 THR A 22 17.418 -8.112 7.446 1.00 0.00 H new ATOM 328 N ILE A 23 14.271 -9.447 3.761 1.00 0.00 N ATOM 329 CA ILE A 23 13.736 -10.174 2.652 1.00 0.00 C ATOM 330 C ILE A 23 14.745 -10.266 1.560 1.00 0.00 C ATOM 331 O ILE A 23 15.234 -9.287 0.998 1.00 0.00 O ATOM 332 CB ILE A 23 12.484 -9.497 2.179 1.00 0.00 C ATOM 333 CG1 ILE A 23 11.493 -9.393 3.350 1.00 0.00 C ATOM 334 CG2 ILE A 23 11.728 -10.296 1.104 1.00 0.00 C ATOM 335 CD1 ILE A 23 10.470 -8.287 3.097 1.00 0.00 C ATOM 0 H ILE A 23 14.303 -8.443 3.585 1.00 0.00 H new ATOM 0 HA ILE A 23 13.491 -11.190 2.961 1.00 0.00 H new ATOM 0 HB ILE A 23 12.805 -8.536 1.777 1.00 0.00 H new ATOM 0 HG12 ILE A 23 10.980 -10.345 3.484 1.00 0.00 H new ATOM 0 HG13 ILE A 23 12.034 -9.190 4.274 1.00 0.00 H new ATOM 0 HG21 ILE A 23 10.833 -9.750 0.807 1.00 0.00 H new ATOM 0 HG22 ILE A 23 12.372 -10.438 0.236 1.00 0.00 H new ATOM 0 HG23 ILE A 23 11.443 -11.268 1.506 1.00 0.00 H new ATOM 0 HD11 ILE A 23 9.779 -8.231 3.938 1.00 0.00 H new ATOM 0 HD12 ILE A 23 10.985 -7.333 2.987 1.00 0.00 H new ATOM 0 HD13 ILE A 23 9.915 -8.507 2.185 1.00 0.00 H new ATOM 347 N THR A 24 15.057 -11.485 1.084 1.00 0.00 N ATOM 348 CA THR A 24 15.785 -11.770 -0.113 1.00 0.00 C ATOM 349 C THR A 24 15.017 -11.720 -1.389 1.00 0.00 C ATOM 350 O THR A 24 13.796 -11.654 -1.253 1.00 0.00 O ATOM 351 CB THR A 24 16.542 -13.065 -0.118 1.00 0.00 C ATOM 352 OG1 THR A 24 15.724 -14.214 0.049 1.00 0.00 O ATOM 353 CG2 THR A 24 17.581 -13.081 1.016 1.00 0.00 C ATOM 0 H THR A 24 14.778 -12.335 1.575 1.00 0.00 H new ATOM 0 HA THR A 24 16.478 -10.929 -0.083 1.00 0.00 H new ATOM 0 HB THR A 24 17.007 -13.115 -1.103 1.00 0.00 H new ATOM 0 HG1 THR A 24 16.283 -15.019 0.034 1.00 0.00 H new ATOM 0 HG21 THR A 24 18.123 -14.027 1.000 1.00 0.00 H new ATOM 0 HG22 THR A 24 18.283 -12.259 0.878 1.00 0.00 H new ATOM 0 HG23 THR A 24 17.075 -12.969 1.975 1.00 0.00 H new ATOM 361 N THR A 25 15.635 -11.818 -2.579 1.00 0.00 N ATOM 362 CA THR A 25 14.920 -12.253 -3.739 1.00 0.00 C ATOM 363 C THR A 25 14.182 -13.542 -3.628 1.00 0.00 C ATOM 364 O THR A 25 13.076 -13.626 -4.160 1.00 0.00 O ATOM 365 CB THR A 25 15.872 -12.316 -4.897 1.00 0.00 C ATOM 366 OG1 THR A 25 17.110 -12.929 -4.570 1.00 0.00 O ATOM 367 CG2 THR A 25 16.232 -10.881 -5.319 1.00 0.00 C ATOM 0 H THR A 25 16.618 -11.599 -2.738 1.00 0.00 H new ATOM 0 HA THR A 25 14.134 -11.511 -3.879 1.00 0.00 H new ATOM 0 HB THR A 25 15.370 -12.894 -5.672 1.00 0.00 H new ATOM 0 HG1 THR A 25 17.656 -13.015 -5.379 1.00 0.00 H new ATOM 0 HG21 THR A 25 16.924 -10.912 -6.161 1.00 0.00 H new ATOM 0 HG22 THR A 25 15.327 -10.350 -5.613 1.00 0.00 H new ATOM 0 HG23 THR A 25 16.701 -10.363 -4.483 1.00 0.00 H new ATOM 375 N LYS A 26 14.667 -14.580 -2.922 1.00 0.00 N ATOM 376 CA LYS A 26 14.024 -15.856 -2.859 1.00 0.00 C ATOM 377 C LYS A 26 12.878 -15.825 -1.907 1.00 0.00 C ATOM 378 O LYS A 26 11.907 -16.575 -1.987 1.00 0.00 O ATOM 379 CB LYS A 26 14.963 -17.037 -2.562 1.00 0.00 C ATOM 380 CG LYS A 26 16.301 -17.019 -3.305 1.00 0.00 C ATOM 381 CD LYS A 26 16.216 -17.052 -4.832 1.00 0.00 C ATOM 382 CE LYS A 26 17.361 -17.787 -5.533 1.00 0.00 C ATOM 383 NZ LYS A 26 18.515 -16.909 -5.828 1.00 0.00 N ATOM 0 H LYS A 26 15.530 -14.530 -2.380 1.00 0.00 H new ATOM 0 HA LYS A 26 13.652 -16.041 -3.867 1.00 0.00 H new ATOM 0 HB2 LYS A 26 15.163 -17.059 -1.491 1.00 0.00 H new ATOM 0 HB3 LYS A 26 14.443 -17.963 -2.808 1.00 0.00 H new ATOM 0 HG2 LYS A 26 16.847 -16.123 -3.010 1.00 0.00 H new ATOM 0 HG3 LYS A 26 16.890 -17.874 -2.974 1.00 0.00 H new ATOM 0 HD2 LYS A 26 15.275 -17.522 -5.117 1.00 0.00 H new ATOM 0 HD3 LYS A 26 16.184 -16.027 -5.200 1.00 0.00 H new ATOM 0 HE2 LYS A 26 17.692 -18.615 -4.906 1.00 0.00 H new ATOM 0 HE3 LYS A 26 16.993 -18.219 -6.463 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 19.348 -17.492 -6.046 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 18.292 -16.305 -6.645 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 18.717 -16.312 -5.001 1.00 0.00 H new ATOM 397 N GLU A 27 12.853 -14.944 -0.890 1.00 0.00 N ATOM 398 CA GLU A 27 11.734 -14.711 -0.031 1.00 0.00 C ATOM 399 C GLU A 27 10.665 -14.000 -0.788 1.00 0.00 C ATOM 400 O GLU A 27 9.515 -14.421 -0.683 1.00 0.00 O ATOM 401 CB GLU A 27 12.138 -14.019 1.281 1.00 0.00 C ATOM 402 CG GLU A 27 13.103 -14.799 2.177 1.00 0.00 C ATOM 403 CD GLU A 27 13.249 -14.272 3.598 1.00 0.00 C ATOM 404 OE1 GLU A 27 12.285 -14.106 4.393 1.00 0.00 O ATOM 405 OE2 GLU A 27 14.435 -14.012 3.933 1.00 0.00 O ATOM 0 H GLU A 27 13.658 -14.363 -0.655 1.00 0.00 H new ATOM 0 HA GLU A 27 11.323 -15.668 0.289 1.00 0.00 H new ATOM 0 HB2 GLU A 27 12.594 -13.059 1.038 1.00 0.00 H new ATOM 0 HB3 GLU A 27 11.234 -13.807 1.851 1.00 0.00 H new ATOM 0 HG2 GLU A 27 12.769 -15.836 2.225 1.00 0.00 H new ATOM 0 HG3 GLU A 27 14.086 -14.802 1.706 1.00 0.00 H new ATOM 412 N LEU A 28 11.050 -12.866 -1.402 1.00 0.00 N ATOM 413 CA LEU A 28 10.182 -11.871 -1.951 1.00 0.00 C ATOM 414 C LEU A 28 9.519 -12.391 -3.181 1.00 0.00 C ATOM 415 O LEU A 28 8.293 -12.374 -3.280 1.00 0.00 O ATOM 416 CB LEU A 28 11.065 -10.672 -2.335 1.00 0.00 C ATOM 417 CG LEU A 28 10.270 -9.462 -2.854 1.00 0.00 C ATOM 418 CD1 LEU A 28 9.124 -9.029 -1.924 1.00 0.00 C ATOM 419 CD2 LEU A 28 11.182 -8.254 -3.128 1.00 0.00 C ATOM 0 H LEU A 28 12.035 -12.630 -1.522 1.00 0.00 H new ATOM 0 HA LEU A 28 9.413 -11.594 -1.230 1.00 0.00 H new ATOM 0 HB2 LEU A 28 11.647 -10.367 -1.465 1.00 0.00 H new ATOM 0 HB3 LEU A 28 11.775 -10.985 -3.101 1.00 0.00 H new ATOM 0 HG LEU A 28 9.824 -9.804 -3.788 1.00 0.00 H new ATOM 0 HD11 LEU A 28 8.609 -8.171 -2.356 1.00 0.00 H new ATOM 0 HD12 LEU A 28 8.420 -9.853 -1.806 1.00 0.00 H new ATOM 0 HD13 LEU A 28 9.529 -8.756 -0.950 1.00 0.00 H new ATOM 0 HD21 LEU A 28 10.582 -7.420 -3.493 1.00 0.00 H new ATOM 0 HD22 LEU A 28 11.686 -7.962 -2.207 1.00 0.00 H new ATOM 0 HD23 LEU A 28 11.925 -8.522 -3.879 1.00 0.00 H new ATOM 431 N GLY A 29 10.328 -12.910 -4.121 1.00 0.00 N ATOM 432 CA GLY A 29 9.919 -13.192 -5.462 1.00 0.00 C ATOM 433 C GLY A 29 8.773 -14.120 -5.676 1.00 0.00 C ATOM 434 O GLY A 29 7.970 -14.030 -6.603 1.00 0.00 O ATOM 0 H GLY A 29 11.305 -13.142 -3.940 1.00 0.00 H new ATOM 0 HA2 GLY A 29 9.671 -12.244 -5.939 1.00 0.00 H new ATOM 0 HA3 GLY A 29 10.780 -13.600 -5.992 1.00 0.00 H new ATOM 438 N THR A 30 8.661 -15.084 -4.745 1.00 0.00 N ATOM 439 CA THR A 30 7.630 -16.074 -4.690 1.00 0.00 C ATOM 440 C THR A 30 6.359 -15.491 -4.177 1.00 0.00 C ATOM 441 O THR A 30 5.276 -15.836 -4.646 1.00 0.00 O ATOM 442 CB THR A 30 7.986 -17.319 -3.933 1.00 0.00 C ATOM 443 OG1 THR A 30 8.336 -17.134 -2.570 1.00 0.00 O ATOM 444 CG2 THR A 30 9.211 -17.911 -4.651 1.00 0.00 C ATOM 0 H THR A 30 9.333 -15.178 -3.983 1.00 0.00 H new ATOM 0 HA THR A 30 7.497 -16.397 -5.722 1.00 0.00 H new ATOM 0 HB THR A 30 7.099 -17.953 -3.921 1.00 0.00 H new ATOM 0 HG1 THR A 30 8.548 -18.001 -2.166 1.00 0.00 H new ATOM 0 HG21 THR A 30 9.522 -18.825 -4.146 1.00 0.00 H new ATOM 0 HG22 THR A 30 8.952 -18.138 -5.685 1.00 0.00 H new ATOM 0 HG23 THR A 30 10.028 -17.190 -4.631 1.00 0.00 H new ATOM 452 N VAL A 31 6.405 -14.599 -3.171 1.00 0.00 N ATOM 453 CA VAL A 31 5.330 -13.801 -2.669 1.00 0.00 C ATOM 454 C VAL A 31 4.867 -12.786 -3.658 1.00 0.00 C ATOM 455 O VAL A 31 3.654 -12.665 -3.825 1.00 0.00 O ATOM 456 CB VAL A 31 5.734 -13.253 -1.333 1.00 0.00 C ATOM 457 CG1 VAL A 31 4.527 -12.443 -0.829 1.00 0.00 C ATOM 458 CG2 VAL A 31 5.862 -14.427 -0.348 1.00 0.00 C ATOM 0 H VAL A 31 7.273 -14.422 -2.665 1.00 0.00 H new ATOM 0 HA VAL A 31 4.441 -14.412 -2.514 1.00 0.00 H new ATOM 0 HB VAL A 31 6.658 -12.680 -1.406 1.00 0.00 H new ATOM 0 HG11 VAL A 31 4.758 -12.015 0.146 1.00 0.00 H new ATOM 0 HG12 VAL A 31 4.306 -11.642 -1.534 1.00 0.00 H new ATOM 0 HG13 VAL A 31 3.660 -13.098 -0.741 1.00 0.00 H new ATOM 0 HG21 VAL A 31 6.156 -14.050 0.632 1.00 0.00 H new ATOM 0 HG22 VAL A 31 4.904 -14.940 -0.267 1.00 0.00 H new ATOM 0 HG23 VAL A 31 6.618 -15.125 -0.710 1.00 0.00 H new ATOM 468 N MET A 32 5.759 -12.098 -4.393 1.00 0.00 N ATOM 469 CA MET A 32 5.323 -11.176 -5.394 1.00 0.00 C ATOM 470 C MET A 32 4.681 -11.860 -6.552 1.00 0.00 C ATOM 471 O MET A 32 3.694 -11.502 -7.192 1.00 0.00 O ATOM 472 CB MET A 32 6.538 -10.339 -5.827 1.00 0.00 C ATOM 473 CG MET A 32 6.398 -9.394 -7.022 1.00 0.00 C ATOM 474 SD MET A 32 7.987 -8.587 -7.383 1.00 0.00 S ATOM 475 CE MET A 32 7.340 -7.165 -8.308 1.00 0.00 C ATOM 0 H MET A 32 6.771 -12.179 -4.296 1.00 0.00 H new ATOM 0 HA MET A 32 4.552 -10.527 -4.979 1.00 0.00 H new ATOM 0 HB2 MET A 32 6.849 -9.742 -4.970 1.00 0.00 H new ATOM 0 HB3 MET A 32 7.352 -11.030 -6.047 1.00 0.00 H new ATOM 0 HG2 MET A 32 6.059 -9.950 -7.896 1.00 0.00 H new ATOM 0 HG3 MET A 32 5.640 -8.640 -6.810 1.00 0.00 H new ATOM 0 HE1 MET A 32 8.021 -6.321 -8.201 1.00 0.00 H new ATOM 0 HE2 MET A 32 7.250 -7.427 -9.362 1.00 0.00 H new ATOM 0 HE3 MET A 32 6.360 -6.892 -7.917 1.00 0.00 H new ATOM 485 N ARG A 33 5.159 -13.058 -6.936 1.00 0.00 N ATOM 486 CA ARG A 33 4.436 -13.956 -7.782 1.00 0.00 C ATOM 487 C ARG A 33 3.132 -14.398 -7.212 1.00 0.00 C ATOM 488 O ARG A 33 2.179 -14.596 -7.965 1.00 0.00 O ATOM 489 CB ARG A 33 5.216 -15.204 -8.228 1.00 0.00 C ATOM 490 CG ARG A 33 4.647 -15.977 -9.419 1.00 0.00 C ATOM 491 CD ARG A 33 5.364 -17.322 -9.553 1.00 0.00 C ATOM 492 NE ARG A 33 4.926 -17.770 -10.905 1.00 0.00 N ATOM 493 CZ ARG A 33 5.767 -18.081 -11.933 1.00 0.00 C ATOM 494 NH1 ARG A 33 7.085 -18.417 -11.814 1.00 0.00 N ATOM 495 NH2 ARG A 33 5.275 -17.911 -13.195 1.00 0.00 N ATOM 0 H ARG A 33 6.072 -13.411 -6.650 1.00 0.00 H new ATOM 0 HA ARG A 33 4.259 -13.338 -8.662 1.00 0.00 H new ATOM 0 HB2 ARG A 33 6.234 -14.900 -8.474 1.00 0.00 H new ATOM 0 HB3 ARG A 33 5.283 -15.885 -7.380 1.00 0.00 H new ATOM 0 HG2 ARG A 33 3.577 -16.136 -9.283 1.00 0.00 H new ATOM 0 HG3 ARG A 33 4.769 -15.396 -10.333 1.00 0.00 H new ATOM 0 HD2 ARG A 33 6.447 -17.216 -9.489 1.00 0.00 H new ATOM 0 HD3 ARG A 33 5.066 -18.023 -8.774 1.00 0.00 H new ATOM 0 HE ARG A 33 3.923 -17.850 -11.074 1.00 0.00 H new ATOM 0 HH11 ARG A 33 7.521 -18.451 -10.893 1.00 0.00 H new ATOM 0 HH12 ARG A 33 7.633 -18.634 -12.646 1.00 0.00 H new ATOM 0 HH21 ARG A 33 4.324 -17.568 -13.330 1.00 0.00 H new ATOM 0 HH22 ARG A 33 5.858 -18.127 -14.003 1.00 0.00 H new ATOM 509 N SER A 34 2.975 -14.614 -5.894 1.00 0.00 N ATOM 510 CA SER A 34 1.690 -14.904 -5.337 1.00 0.00 C ATOM 511 C SER A 34 0.654 -13.837 -5.430 1.00 0.00 C ATOM 512 O SER A 34 -0.559 -14.045 -5.437 1.00 0.00 O ATOM 513 CB SER A 34 1.906 -15.234 -3.851 1.00 0.00 C ATOM 514 OG SER A 34 2.730 -16.372 -3.650 1.00 0.00 O ATOM 0 H SER A 34 3.736 -14.588 -5.215 1.00 0.00 H new ATOM 0 HA SER A 34 1.290 -15.723 -5.935 1.00 0.00 H new ATOM 0 HB2 SER A 34 2.356 -14.374 -3.355 1.00 0.00 H new ATOM 0 HB3 SER A 34 0.939 -15.404 -3.378 1.00 0.00 H new ATOM 0 HG SER A 34 3.628 -16.192 -4.000 1.00 0.00 H new ATOM 520 N LEU A 35 1.158 -12.591 -5.467 1.00 0.00 N ATOM 521 CA LEU A 35 0.401 -11.450 -5.878 1.00 0.00 C ATOM 522 C LEU A 35 0.189 -11.538 -7.350 1.00 0.00 C ATOM 523 O LEU A 35 -0.946 -11.777 -7.760 1.00 0.00 O ATOM 524 CB LEU A 35 1.196 -10.168 -5.577 1.00 0.00 C ATOM 525 CG LEU A 35 1.255 -9.827 -4.079 1.00 0.00 C ATOM 526 CD1 LEU A 35 2.355 -8.830 -3.677 1.00 0.00 C ATOM 527 CD2 LEU A 35 -0.115 -9.473 -3.476 1.00 0.00 C ATOM 0 H LEU A 35 2.119 -12.371 -5.204 1.00 0.00 H new ATOM 0 HA LEU A 35 -0.550 -11.425 -5.347 1.00 0.00 H new ATOM 0 HB2 LEU A 35 2.211 -10.281 -5.957 1.00 0.00 H new ATOM 0 HB3 LEU A 35 0.745 -9.334 -6.115 1.00 0.00 H new ATOM 0 HG LEU A 35 1.561 -10.767 -3.620 1.00 0.00 H new ATOM 0 HD11 LEU A 35 2.313 -8.656 -2.602 1.00 0.00 H new ATOM 0 HD12 LEU A 35 3.331 -9.239 -3.940 1.00 0.00 H new ATOM 0 HD13 LEU A 35 2.202 -7.888 -4.203 1.00 0.00 H new ATOM 0 HD21 LEU A 35 0.002 -9.244 -2.417 1.00 0.00 H new ATOM 0 HD22 LEU A 35 -0.526 -8.605 -3.992 1.00 0.00 H new ATOM 0 HD23 LEU A 35 -0.793 -10.319 -3.591 1.00 0.00 H new ATOM 539 N GLY A 36 1.210 -11.359 -8.207 1.00 0.00 N ATOM 540 CA GLY A 36 1.026 -11.537 -9.614 1.00 0.00 C ATOM 541 C GLY A 36 1.893 -10.591 -10.372 1.00 0.00 C ATOM 542 O GLY A 36 1.443 -9.837 -11.232 1.00 0.00 O ATOM 0 H GLY A 36 2.155 -11.093 -7.929 1.00 0.00 H new ATOM 0 HA2 GLY A 36 1.266 -12.563 -9.892 1.00 0.00 H new ATOM 0 HA3 GLY A 36 -0.019 -11.372 -9.875 1.00 0.00 H new ATOM 546 N GLN A 37 3.214 -10.670 -10.131 1.00 0.00 N ATOM 547 CA GLN A 37 4.139 -9.914 -10.918 1.00 0.00 C ATOM 548 C GLN A 37 5.297 -10.843 -11.046 1.00 0.00 C ATOM 549 O GLN A 37 5.648 -11.673 -10.209 1.00 0.00 O ATOM 550 CB GLN A 37 4.574 -8.554 -10.348 1.00 0.00 C ATOM 551 CG GLN A 37 3.513 -7.461 -10.203 1.00 0.00 C ATOM 552 CD GLN A 37 3.280 -6.867 -11.584 1.00 0.00 C ATOM 553 OE1 GLN A 37 3.966 -5.956 -12.045 1.00 0.00 O ATOM 554 NE2 GLN A 37 2.271 -7.371 -12.345 1.00 0.00 N ATOM 0 H GLN A 37 3.637 -11.247 -9.404 1.00 0.00 H new ATOM 0 HA GLN A 37 3.674 -9.613 -11.857 1.00 0.00 H new ATOM 0 HB2 GLN A 37 5.009 -8.729 -9.364 1.00 0.00 H new ATOM 0 HB3 GLN A 37 5.369 -8.165 -10.984 1.00 0.00 H new ATOM 0 HG2 GLN A 37 2.588 -7.875 -9.802 1.00 0.00 H new ATOM 0 HG3 GLN A 37 3.847 -6.692 -9.506 1.00 0.00 H new ATOM 0 HE21 GLN A 37 1.689 -8.127 -11.984 1.00 0.00 H new ATOM 0 HE22 GLN A 37 2.097 -6.993 -13.276 1.00 0.00 H new ATOM 563 N ASN A 38 6.044 -10.709 -12.157 1.00 0.00 N ATOM 564 CA ASN A 38 7.109 -11.568 -12.569 1.00 0.00 C ATOM 565 C ASN A 38 8.341 -10.919 -13.099 1.00 0.00 C ATOM 566 O ASN A 38 8.646 -11.159 -14.266 1.00 0.00 O ATOM 567 CB ASN A 38 6.614 -12.595 -13.602 1.00 0.00 C ATOM 568 CG ASN A 38 5.753 -13.722 -13.051 1.00 0.00 C ATOM 569 OD1 ASN A 38 6.164 -14.546 -12.236 1.00 0.00 O ATOM 570 ND2 ASN A 38 4.571 -13.904 -13.700 1.00 0.00 N ATOM 0 H ASN A 38 5.891 -9.944 -12.814 1.00 0.00 H new ATOM 0 HA ASN A 38 7.413 -12.036 -11.633 1.00 0.00 H new ATOM 0 HB2 ASN A 38 6.044 -12.068 -14.367 1.00 0.00 H new ATOM 0 HB3 ASN A 38 7.481 -13.033 -14.096 1.00 0.00 H new ATOM 0 HD21 ASN A 38 4.010 -14.735 -13.514 1.00 0.00 H new ATOM 0 HD22 ASN A 38 4.246 -13.209 -14.373 1.00 0.00 H new ATOM 577 N PRO A 39 9.114 -10.075 -12.483 1.00 0.00 N ATOM 578 CA PRO A 39 10.416 -9.684 -12.940 1.00 0.00 C ATOM 579 C PRO A 39 11.375 -10.824 -12.910 1.00 0.00 C ATOM 580 O PRO A 39 11.133 -11.812 -12.217 1.00 0.00 O ATOM 581 CB PRO A 39 10.850 -8.576 -11.984 1.00 0.00 C ATOM 582 CG PRO A 39 9.984 -8.658 -10.717 1.00 0.00 C ATOM 583 CD PRO A 39 8.799 -9.524 -11.173 1.00 0.00 C ATOM 0 HA PRO A 39 10.394 -9.349 -13.977 1.00 0.00 H new ATOM 0 HB2 PRO A 39 11.904 -8.686 -11.730 1.00 0.00 H new ATOM 0 HB3 PRO A 39 10.737 -7.601 -12.458 1.00 0.00 H new ATOM 0 HG2 PRO A 39 10.523 -9.114 -9.887 1.00 0.00 H new ATOM 0 HG3 PRO A 39 9.660 -7.672 -10.383 1.00 0.00 H new ATOM 0 HD2 PRO A 39 8.617 -10.326 -10.457 1.00 0.00 H new ATOM 0 HD3 PRO A 39 7.888 -8.927 -11.221 1.00 0.00 H new ATOM 591 N THR A 40 12.558 -10.790 -13.549 1.00 0.00 N ATOM 592 CA THR A 40 13.656 -11.698 -13.429 1.00 0.00 C ATOM 593 C THR A 40 14.397 -11.340 -12.187 1.00 0.00 C ATOM 594 O THR A 40 14.251 -10.262 -11.612 1.00 0.00 O ATOM 595 CB THR A 40 14.590 -11.683 -14.602 1.00 0.00 C ATOM 596 OG1 THR A 40 15.284 -10.446 -14.674 1.00 0.00 O ATOM 597 CG2 THR A 40 13.767 -11.943 -15.875 1.00 0.00 C ATOM 0 H THR A 40 12.764 -10.048 -14.218 1.00 0.00 H new ATOM 0 HA THR A 40 13.253 -12.710 -13.392 1.00 0.00 H new ATOM 0 HB THR A 40 15.344 -12.463 -14.494 1.00 0.00 H new ATOM 0 HG1 THR A 40 14.652 -9.728 -14.888 1.00 0.00 H new ATOM 0 HG21 THR A 40 14.427 -11.937 -16.743 1.00 0.00 H new ATOM 0 HG22 THR A 40 13.277 -12.914 -15.799 1.00 0.00 H new ATOM 0 HG23 THR A 40 13.013 -11.163 -15.987 1.00 0.00 H new ATOM 605 N GLU A 41 15.317 -12.204 -11.722 1.00 0.00 N ATOM 606 CA GLU A 41 15.980 -12.057 -10.463 1.00 0.00 C ATOM 607 C GLU A 41 16.852 -10.851 -10.540 1.00 0.00 C ATOM 608 O GLU A 41 16.925 -10.058 -9.603 1.00 0.00 O ATOM 609 CB GLU A 41 16.668 -13.263 -9.803 1.00 0.00 C ATOM 610 CG GLU A 41 17.122 -12.936 -8.379 1.00 0.00 C ATOM 611 CD GLU A 41 17.896 -13.990 -7.601 1.00 0.00 C ATOM 612 OE1 GLU A 41 17.829 -15.222 -7.859 1.00 0.00 O ATOM 613 OE2 GLU A 41 18.645 -13.573 -6.677 1.00 0.00 O ATOM 0 H GLU A 41 15.609 -13.033 -12.240 1.00 0.00 H new ATOM 0 HA GLU A 41 15.167 -11.946 -9.745 1.00 0.00 H new ATOM 0 HB2 GLU A 41 15.981 -14.109 -9.782 1.00 0.00 H new ATOM 0 HB3 GLU A 41 17.528 -13.565 -10.400 1.00 0.00 H new ATOM 0 HG2 GLU A 41 17.740 -12.039 -8.426 1.00 0.00 H new ATOM 0 HG3 GLU A 41 16.235 -12.681 -7.799 1.00 0.00 H new ATOM 620 N ALA A 42 17.558 -10.618 -11.662 1.00 0.00 N ATOM 621 CA ALA A 42 18.512 -9.560 -11.784 1.00 0.00 C ATOM 622 C ALA A 42 17.919 -8.193 -11.764 1.00 0.00 C ATOM 623 O ALA A 42 18.524 -7.340 -11.118 1.00 0.00 O ATOM 624 CB ALA A 42 19.330 -9.764 -13.070 1.00 0.00 C ATOM 0 H ALA A 42 17.462 -11.181 -12.507 1.00 0.00 H new ATOM 0 HA ALA A 42 19.150 -9.613 -10.902 1.00 0.00 H new ATOM 0 HB1 ALA A 42 20.059 -8.960 -13.169 1.00 0.00 H new ATOM 0 HB2 ALA A 42 19.849 -10.721 -13.023 1.00 0.00 H new ATOM 0 HB3 ALA A 42 18.662 -9.755 -13.931 1.00 0.00 H new ATOM 630 N GLU A 43 16.681 -8.121 -12.285 1.00 0.00 N ATOM 631 CA GLU A 43 15.802 -7.002 -12.146 1.00 0.00 C ATOM 632 C GLU A 43 15.208 -6.825 -10.791 1.00 0.00 C ATOM 633 O GLU A 43 15.095 -5.697 -10.315 1.00 0.00 O ATOM 634 CB GLU A 43 14.621 -7.290 -13.089 1.00 0.00 C ATOM 635 CG GLU A 43 15.087 -7.100 -14.534 1.00 0.00 C ATOM 636 CD GLU A 43 13.925 -7.390 -15.473 1.00 0.00 C ATOM 637 OE1 GLU A 43 13.430 -8.549 -15.454 1.00 0.00 O ATOM 638 OE2 GLU A 43 13.472 -6.513 -16.256 1.00 0.00 O ATOM 0 H GLU A 43 16.273 -8.881 -12.830 1.00 0.00 H new ATOM 0 HA GLU A 43 16.384 -6.104 -12.356 1.00 0.00 H new ATOM 0 HB2 GLU A 43 14.258 -8.307 -12.940 1.00 0.00 H new ATOM 0 HB3 GLU A 43 13.790 -6.620 -12.869 1.00 0.00 H new ATOM 0 HG2 GLU A 43 15.446 -6.082 -14.683 1.00 0.00 H new ATOM 0 HG3 GLU A 43 15.922 -7.767 -14.751 1.00 0.00 H new ATOM 645 N LEU A 44 14.844 -7.897 -10.066 1.00 0.00 N ATOM 646 CA LEU A 44 14.351 -7.926 -8.724 1.00 0.00 C ATOM 647 C LEU A 44 15.371 -7.459 -7.743 1.00 0.00 C ATOM 648 O LEU A 44 15.171 -6.732 -6.772 1.00 0.00 O ATOM 649 CB LEU A 44 13.818 -9.315 -8.334 1.00 0.00 C ATOM 650 CG LEU A 44 13.066 -9.317 -6.992 1.00 0.00 C ATOM 651 CD1 LEU A 44 11.912 -8.302 -6.942 1.00 0.00 C ATOM 652 CD2 LEU A 44 12.439 -10.692 -6.710 1.00 0.00 C ATOM 0 H LEU A 44 14.902 -8.836 -10.461 1.00 0.00 H new ATOM 0 HA LEU A 44 13.514 -7.228 -8.691 1.00 0.00 H new ATOM 0 HB2 LEU A 44 13.152 -9.675 -9.118 1.00 0.00 H new ATOM 0 HB3 LEU A 44 14.652 -10.015 -8.278 1.00 0.00 H new ATOM 0 HG LEU A 44 13.821 -9.054 -6.251 1.00 0.00 H new ATOM 0 HD11 LEU A 44 11.423 -8.354 -5.969 1.00 0.00 H new ATOM 0 HD12 LEU A 44 12.304 -7.297 -7.097 1.00 0.00 H new ATOM 0 HD13 LEU A 44 11.189 -8.534 -7.724 1.00 0.00 H new ATOM 0 HD21 LEU A 44 11.914 -10.664 -5.755 1.00 0.00 H new ATOM 0 HD22 LEU A 44 11.735 -10.940 -7.504 1.00 0.00 H new ATOM 0 HD23 LEU A 44 13.223 -11.448 -6.671 1.00 0.00 H new ATOM 664 N GLN A 45 16.641 -7.814 -8.009 1.00 0.00 N ATOM 665 CA GLN A 45 17.724 -7.297 -7.232 1.00 0.00 C ATOM 666 C GLN A 45 17.961 -5.846 -7.470 1.00 0.00 C ATOM 667 O GLN A 45 18.367 -5.053 -6.622 1.00 0.00 O ATOM 668 CB GLN A 45 19.052 -7.982 -7.593 1.00 0.00 C ATOM 669 CG GLN A 45 19.013 -9.422 -7.077 1.00 0.00 C ATOM 670 CD GLN A 45 20.287 -10.110 -7.548 1.00 0.00 C ATOM 671 OE1 GLN A 45 21.329 -9.541 -7.870 1.00 0.00 O ATOM 672 NE2 GLN A 45 20.292 -11.467 -7.462 1.00 0.00 N ATOM 0 H GLN A 45 16.916 -8.453 -8.755 1.00 0.00 H new ATOM 0 HA GLN A 45 17.431 -7.481 -6.198 1.00 0.00 H new ATOM 0 HB2 GLN A 45 19.203 -7.971 -8.672 1.00 0.00 H new ATOM 0 HB3 GLN A 45 19.889 -7.443 -7.149 1.00 0.00 H new ATOM 0 HG2 GLN A 45 18.948 -9.438 -5.989 1.00 0.00 H new ATOM 0 HG3 GLN A 45 18.133 -9.942 -7.457 1.00 0.00 H new ATOM 0 HE21 GLN A 45 19.442 -11.964 -7.197 1.00 0.00 H new ATOM 0 HE22 GLN A 45 21.146 -11.988 -7.662 1.00 0.00 H new ATOM 681 N ASP A 46 17.669 -5.382 -8.699 1.00 0.00 N ATOM 682 CA ASP A 46 17.695 -3.978 -8.971 1.00 0.00 C ATOM 683 C ASP A 46 16.638 -3.161 -8.311 1.00 0.00 C ATOM 684 O ASP A 46 16.952 -2.010 -8.011 1.00 0.00 O ATOM 685 CB ASP A 46 17.777 -3.799 -10.496 1.00 0.00 C ATOM 686 CG ASP A 46 18.427 -2.469 -10.850 1.00 0.00 C ATOM 687 OD1 ASP A 46 19.631 -2.329 -10.508 1.00 0.00 O ATOM 688 OD2 ASP A 46 17.857 -1.700 -11.669 1.00 0.00 O ATOM 0 H ASP A 46 17.418 -5.970 -9.494 1.00 0.00 H new ATOM 0 HA ASP A 46 18.584 -3.560 -8.498 1.00 0.00 H new ATOM 0 HB2 ASP A 46 18.351 -4.617 -10.932 1.00 0.00 H new ATOM 0 HB3 ASP A 46 16.777 -3.846 -10.927 1.00 0.00 H new ATOM 693 N MET A 47 15.429 -3.682 -8.037 1.00 0.00 N ATOM 694 CA MET A 47 14.408 -3.070 -7.245 1.00 0.00 C ATOM 695 C MET A 47 14.854 -2.876 -5.836 1.00 0.00 C ATOM 696 O MET A 47 14.789 -1.793 -5.258 1.00 0.00 O ATOM 697 CB MET A 47 13.106 -3.887 -7.291 1.00 0.00 C ATOM 698 CG MET A 47 12.456 -3.965 -8.674 1.00 0.00 C ATOM 699 SD MET A 47 10.999 -5.052 -8.667 1.00 0.00 S ATOM 700 CE MET A 47 10.506 -4.825 -10.400 1.00 0.00 C ATOM 0 H MET A 47 15.146 -4.595 -8.394 1.00 0.00 H new ATOM 0 HA MET A 47 14.211 -2.087 -7.673 1.00 0.00 H new ATOM 0 HB2 MET A 47 13.314 -4.899 -6.943 1.00 0.00 H new ATOM 0 HB3 MET A 47 12.393 -3.450 -6.592 1.00 0.00 H new ATOM 0 HG2 MET A 47 12.164 -2.966 -8.996 1.00 0.00 H new ATOM 0 HG3 MET A 47 13.183 -4.334 -9.398 1.00 0.00 H new ATOM 0 HE1 MET A 47 9.524 -5.270 -10.560 1.00 0.00 H new ATOM 0 HE2 MET A 47 10.464 -3.760 -10.630 1.00 0.00 H new ATOM 0 HE3 MET A 47 11.234 -5.308 -11.052 1.00 0.00 H new ATOM 710 N ILE A 48 15.352 -3.951 -5.199 1.00 0.00 N ATOM 711 CA ILE A 48 15.969 -4.013 -3.910 1.00 0.00 C ATOM 712 C ILE A 48 17.151 -3.117 -3.774 1.00 0.00 C ATOM 713 O ILE A 48 17.104 -2.147 -3.018 1.00 0.00 O ATOM 714 CB ILE A 48 16.310 -5.401 -3.455 1.00 0.00 C ATOM 715 CG1 ILE A 48 15.112 -6.364 -3.486 1.00 0.00 C ATOM 716 CG2 ILE A 48 16.895 -5.440 -2.033 1.00 0.00 C ATOM 717 CD1 ILE A 48 15.394 -7.848 -3.257 1.00 0.00 C ATOM 0 H ILE A 48 15.317 -4.872 -5.635 1.00 0.00 H new ATOM 0 HA ILE A 48 15.191 -3.643 -3.242 1.00 0.00 H new ATOM 0 HB ILE A 48 17.060 -5.729 -4.175 1.00 0.00 H new ATOM 0 HG12 ILE A 48 14.398 -6.037 -2.730 1.00 0.00 H new ATOM 0 HG13 ILE A 48 14.622 -6.260 -4.454 1.00 0.00 H new ATOM 0 HG21 ILE A 48 17.121 -6.471 -1.761 1.00 0.00 H new ATOM 0 HG22 ILE A 48 17.809 -4.847 -1.999 1.00 0.00 H new ATOM 0 HG23 ILE A 48 16.170 -5.030 -1.330 1.00 0.00 H new ATOM 0 HD11 ILE A 48 14.460 -8.408 -3.306 1.00 0.00 H new ATOM 0 HD12 ILE A 48 16.076 -8.212 -4.026 1.00 0.00 H new ATOM 0 HD13 ILE A 48 15.848 -7.985 -2.276 1.00 0.00 H new ATOM 729 N ASN A 49 18.164 -3.253 -4.648 1.00 0.00 N ATOM 730 CA ASN A 49 19.248 -2.329 -4.776 1.00 0.00 C ATOM 731 C ASN A 49 18.960 -0.869 -4.691 1.00 0.00 C ATOM 732 O ASN A 49 19.794 -0.122 -4.182 1.00 0.00 O ATOM 733 CB ASN A 49 20.129 -2.790 -5.949 1.00 0.00 C ATOM 734 CG ASN A 49 21.481 -2.090 -5.951 1.00 0.00 C ATOM 735 OD1 ASN A 49 22.345 -2.623 -5.257 1.00 0.00 O ATOM 736 ND2 ASN A 49 21.688 -1.027 -6.774 1.00 0.00 N ATOM 0 H ASN A 49 18.231 -4.040 -5.293 1.00 0.00 H new ATOM 0 HA ASN A 49 19.818 -2.380 -3.848 1.00 0.00 H new ATOM 0 HB2 ASN A 49 20.278 -3.868 -5.890 1.00 0.00 H new ATOM 0 HB3 ASN A 49 19.615 -2.591 -6.889 1.00 0.00 H new ATOM 0 HD21 ASN A 49 22.617 -0.613 -6.848 1.00 0.00 H new ATOM 0 HD22 ASN A 49 20.914 -0.644 -7.317 1.00 0.00 H new ATOM 743 N GLU A 50 17.827 -0.383 -5.229 1.00 0.00 N ATOM 744 CA GLU A 50 17.392 0.977 -5.155 1.00 0.00 C ATOM 745 C GLU A 50 17.155 1.524 -3.790 1.00 0.00 C ATOM 746 O GLU A 50 17.153 2.726 -3.527 1.00 0.00 O ATOM 747 CB GLU A 50 16.074 1.128 -5.933 1.00 0.00 C ATOM 748 CG GLU A 50 15.663 2.579 -6.193 1.00 0.00 C ATOM 749 CD GLU A 50 14.441 2.736 -7.086 1.00 0.00 C ATOM 750 OE1 GLU A 50 13.423 2.105 -6.694 1.00 0.00 O ATOM 751 OE2 GLU A 50 14.420 3.535 -8.060 1.00 0.00 O ATOM 0 H GLU A 50 17.177 -0.975 -5.746 1.00 0.00 H new ATOM 0 HA GLU A 50 18.223 1.544 -5.574 1.00 0.00 H new ATOM 0 HB2 GLU A 50 16.168 0.612 -6.888 1.00 0.00 H new ATOM 0 HB3 GLU A 50 15.278 0.630 -5.378 1.00 0.00 H new ATOM 0 HG2 GLU A 50 15.464 3.064 -5.237 1.00 0.00 H new ATOM 0 HG3 GLU A 50 16.501 3.105 -6.649 1.00 0.00 H new ATOM 758 N VAL A 51 16.880 0.634 -2.820 1.00 0.00 N ATOM 759 CA VAL A 51 16.455 0.819 -1.468 1.00 0.00 C ATOM 760 C VAL A 51 17.438 0.263 -0.496 1.00 0.00 C ATOM 761 O VAL A 51 17.640 0.872 0.554 1.00 0.00 O ATOM 762 CB VAL A 51 15.109 0.181 -1.289 1.00 0.00 C ATOM 763 CG1 VAL A 51 14.704 0.212 0.194 1.00 0.00 C ATOM 764 CG2 VAL A 51 14.039 0.980 -2.051 1.00 0.00 C ATOM 0 H VAL A 51 16.972 -0.362 -3.021 1.00 0.00 H new ATOM 0 HA VAL A 51 16.386 1.888 -1.267 1.00 0.00 H new ATOM 0 HB VAL A 51 15.175 -0.842 -1.660 1.00 0.00 H new ATOM 0 HG11 VAL A 51 13.726 -0.253 0.314 1.00 0.00 H new ATOM 0 HG12 VAL A 51 15.440 -0.334 0.784 1.00 0.00 H new ATOM 0 HG13 VAL A 51 14.659 1.246 0.537 1.00 0.00 H new ATOM 0 HG21 VAL A 51 13.066 0.508 -1.914 1.00 0.00 H new ATOM 0 HG22 VAL A 51 14.005 2.000 -1.668 1.00 0.00 H new ATOM 0 HG23 VAL A 51 14.287 1.000 -3.112 1.00 0.00 H new ATOM 774 N ASP A 52 18.194 -0.802 -0.817 1.00 0.00 N ATOM 775 CA ASP A 52 19.375 -1.229 -0.133 1.00 0.00 C ATOM 776 C ASP A 52 20.318 -0.111 0.147 1.00 0.00 C ATOM 777 O ASP A 52 21.179 0.288 -0.635 1.00 0.00 O ATOM 778 CB ASP A 52 19.968 -2.365 -0.983 1.00 0.00 C ATOM 779 CG ASP A 52 20.916 -3.261 -0.198 1.00 0.00 C ATOM 780 OD1 ASP A 52 20.633 -3.609 0.979 1.00 0.00 O ATOM 781 OD2 ASP A 52 21.918 -3.671 -0.843 1.00 0.00 O ATOM 0 H ASP A 52 17.964 -1.404 -1.607 1.00 0.00 H new ATOM 0 HA ASP A 52 19.146 -1.597 0.867 1.00 0.00 H new ATOM 0 HB2 ASP A 52 19.157 -2.970 -1.388 1.00 0.00 H new ATOM 0 HB3 ASP A 52 20.501 -1.936 -1.832 1.00 0.00 H new ATOM 786 N ALA A 53 20.294 0.421 1.383 1.00 0.00 N ATOM 787 CA ALA A 53 21.119 1.501 1.825 1.00 0.00 C ATOM 788 C ALA A 53 22.478 1.094 2.280 1.00 0.00 C ATOM 789 O ALA A 53 23.436 1.857 2.164 1.00 0.00 O ATOM 790 CB ALA A 53 20.463 2.202 3.026 1.00 0.00 C ATOM 0 H ALA A 53 19.666 0.079 2.111 1.00 0.00 H new ATOM 0 HA ALA A 53 21.222 2.145 0.952 1.00 0.00 H new ATOM 0 HB1 ALA A 53 21.097 3.024 3.358 1.00 0.00 H new ATOM 0 HB2 ALA A 53 19.488 2.591 2.732 1.00 0.00 H new ATOM 0 HB3 ALA A 53 20.338 1.488 3.840 1.00 0.00 H new ATOM 796 N ASP A 54 22.551 -0.036 3.007 1.00 0.00 N ATOM 797 CA ASP A 54 23.693 -0.598 3.657 1.00 0.00 C ATOM 798 C ASP A 54 24.697 -1.123 2.690 1.00 0.00 C ATOM 799 O ASP A 54 25.826 -0.665 2.518 1.00 0.00 O ATOM 800 CB ASP A 54 23.342 -1.556 4.808 1.00 0.00 C ATOM 801 CG ASP A 54 22.136 -2.430 4.493 1.00 0.00 C ATOM 802 OD1 ASP A 54 22.164 -3.069 3.408 1.00 0.00 O ATOM 803 OD2 ASP A 54 21.064 -2.393 5.153 1.00 0.00 O ATOM 0 H ASP A 54 21.722 -0.613 3.152 1.00 0.00 H new ATOM 0 HA ASP A 54 24.194 0.228 4.162 1.00 0.00 H new ATOM 0 HB2 ASP A 54 24.201 -2.192 5.022 1.00 0.00 H new ATOM 0 HB3 ASP A 54 23.141 -0.977 5.710 1.00 0.00 H new ATOM 808 N GLY A 55 24.333 -2.254 2.060 1.00 0.00 N ATOM 809 CA GLY A 55 25.154 -3.106 1.257 1.00 0.00 C ATOM 810 C GLY A 55 24.992 -4.581 1.393 1.00 0.00 C ATOM 811 O GLY A 55 25.827 -5.353 0.923 1.00 0.00 O ATOM 0 H GLY A 55 23.376 -2.602 2.119 1.00 0.00 H new ATOM 0 HA2 GLY A 55 24.978 -2.848 0.213 1.00 0.00 H new ATOM 0 HA3 GLY A 55 26.195 -2.865 1.474 1.00 0.00 H new ATOM 815 N ASN A 56 23.943 -5.079 2.072 1.00 0.00 N ATOM 816 CA ASN A 56 23.672 -6.468 2.282 1.00 0.00 C ATOM 817 C ASN A 56 22.961 -7.136 1.157 1.00 0.00 C ATOM 818 O ASN A 56 23.054 -8.354 1.011 1.00 0.00 O ATOM 819 CB ASN A 56 23.128 -6.847 3.669 1.00 0.00 C ATOM 820 CG ASN A 56 21.764 -6.299 4.066 1.00 0.00 C ATOM 821 OD1 ASN A 56 21.114 -5.629 3.265 1.00 0.00 O ATOM 822 ND2 ASN A 56 21.224 -6.831 5.195 1.00 0.00 N ATOM 0 H ASN A 56 23.242 -4.475 2.500 1.00 0.00 H new ATOM 0 HA ASN A 56 24.674 -6.898 2.282 1.00 0.00 H new ATOM 0 HB2 ASN A 56 23.083 -7.935 3.726 1.00 0.00 H new ATOM 0 HB3 ASN A 56 23.852 -6.519 4.415 1.00 0.00 H new ATOM 0 HD21 ASN A 56 20.238 -6.681 5.408 1.00 0.00 H new ATOM 0 HD22 ASN A 56 21.805 -7.380 5.829 1.00 0.00 H new ATOM 829 N GLY A 57 22.192 -6.403 0.332 1.00 0.00 N ATOM 830 CA GLY A 57 21.517 -6.849 -0.847 1.00 0.00 C ATOM 831 C GLY A 57 20.136 -7.363 -0.627 1.00 0.00 C ATOM 832 O GLY A 57 19.601 -8.063 -1.486 1.00 0.00 O ATOM 0 H GLY A 57 22.030 -5.411 0.507 1.00 0.00 H new ATOM 0 HA2 GLY A 57 21.472 -6.022 -1.556 1.00 0.00 H new ATOM 0 HA3 GLY A 57 22.111 -7.636 -1.312 1.00 0.00 H new ATOM 836 N THR A 58 19.619 -7.033 0.570 1.00 0.00 N ATOM 837 CA THR A 58 18.301 -7.370 1.012 1.00 0.00 C ATOM 838 C THR A 58 17.626 -6.159 1.558 1.00 0.00 C ATOM 839 O THR A 58 18.248 -5.273 2.142 1.00 0.00 O ATOM 840 CB THR A 58 18.290 -8.461 2.040 1.00 0.00 C ATOM 841 OG1 THR A 58 19.031 -8.162 3.214 1.00 0.00 O ATOM 842 CG2 THR A 58 18.982 -9.688 1.422 1.00 0.00 C ATOM 0 H THR A 58 20.147 -6.504 1.264 1.00 0.00 H new ATOM 0 HA THR A 58 17.761 -7.745 0.142 1.00 0.00 H new ATOM 0 HB THR A 58 17.247 -8.611 2.318 1.00 0.00 H new ATOM 0 HG1 THR A 58 18.976 -8.917 3.836 1.00 0.00 H new ATOM 0 HG21 THR A 58 18.992 -10.503 2.146 1.00 0.00 H new ATOM 0 HG22 THR A 58 18.439 -10.001 0.530 1.00 0.00 H new ATOM 0 HG23 THR A 58 20.006 -9.431 1.152 1.00 0.00 H new ATOM 850 N ILE A 59 16.288 -6.072 1.451 1.00 0.00 N ATOM 851 CA ILE A 59 15.480 -5.066 2.067 1.00 0.00 C ATOM 852 C ILE A 59 15.225 -5.317 3.514 1.00 0.00 C ATOM 853 O ILE A 59 14.531 -6.241 3.935 1.00 0.00 O ATOM 854 CB ILE A 59 14.224 -4.812 1.288 1.00 0.00 C ATOM 855 CG1 ILE A 59 13.407 -3.629 1.835 1.00 0.00 C ATOM 856 CG2 ILE A 59 13.345 -6.011 0.894 1.00 0.00 C ATOM 857 CD1 ILE A 59 12.459 -3.121 0.750 1.00 0.00 C ATOM 0 H ILE A 59 15.742 -6.739 0.906 1.00 0.00 H new ATOM 0 HA ILE A 59 16.062 -4.145 2.040 1.00 0.00 H new ATOM 0 HB ILE A 59 14.639 -4.531 0.320 1.00 0.00 H new ATOM 0 HG12 ILE A 59 12.840 -3.940 2.712 1.00 0.00 H new ATOM 0 HG13 ILE A 59 14.075 -2.828 2.154 1.00 0.00 H new ATOM 0 HG21 ILE A 59 12.477 -5.658 0.336 1.00 0.00 H new ATOM 0 HG22 ILE A 59 13.922 -6.696 0.273 1.00 0.00 H new ATOM 0 HG23 ILE A 59 13.012 -6.529 1.793 1.00 0.00 H new ATOM 0 HD11 ILE A 59 11.879 -2.283 1.137 1.00 0.00 H new ATOM 0 HD12 ILE A 59 13.037 -2.795 -0.115 1.00 0.00 H new ATOM 0 HD13 ILE A 59 11.783 -3.923 0.453 1.00 0.00 H new ATOM 869 N ASP A 60 15.756 -4.396 4.337 1.00 0.00 N ATOM 870 CA ASP A 60 15.620 -4.323 5.759 1.00 0.00 C ATOM 871 C ASP A 60 14.287 -3.788 6.153 1.00 0.00 C ATOM 872 O ASP A 60 13.648 -3.109 5.351 1.00 0.00 O ATOM 873 CB ASP A 60 16.791 -3.490 6.308 1.00 0.00 C ATOM 874 CG ASP A 60 18.076 -4.297 6.189 1.00 0.00 C ATOM 875 OD1 ASP A 60 18.751 -4.339 5.126 1.00 0.00 O ATOM 876 OD2 ASP A 60 18.447 -4.745 7.307 1.00 0.00 O ATOM 0 H ASP A 60 16.331 -3.636 3.974 1.00 0.00 H new ATOM 0 HA ASP A 60 15.665 -5.320 6.197 1.00 0.00 H new ATOM 0 HB2 ASP A 60 16.881 -2.556 5.753 1.00 0.00 H new ATOM 0 HB3 ASP A 60 16.608 -3.225 7.350 1.00 0.00 H new ATOM 881 N PHE A 61 13.872 -4.035 7.408 1.00 0.00 N ATOM 882 CA PHE A 61 12.670 -3.411 7.869 1.00 0.00 C ATOM 883 C PHE A 61 12.744 -1.939 8.082 1.00 0.00 C ATOM 884 O PHE A 61 11.776 -1.231 7.807 1.00 0.00 O ATOM 885 CB PHE A 61 12.202 -4.173 9.120 1.00 0.00 C ATOM 886 CG PHE A 61 10.965 -3.580 9.703 1.00 0.00 C ATOM 887 CD1 PHE A 61 9.749 -3.542 9.063 1.00 0.00 C ATOM 888 CD2 PHE A 61 11.016 -3.098 10.989 1.00 0.00 C ATOM 889 CE1 PHE A 61 8.576 -3.178 9.681 1.00 0.00 C ATOM 890 CE2 PHE A 61 9.887 -2.557 11.557 1.00 0.00 C ATOM 891 CZ PHE A 61 8.673 -2.573 10.913 1.00 0.00 C ATOM 0 H PHE A 61 14.344 -4.640 8.080 1.00 0.00 H new ATOM 0 HA PHE A 61 11.932 -3.483 7.070 1.00 0.00 H new ATOM 0 HB2 PHE A 61 12.018 -5.216 8.862 1.00 0.00 H new ATOM 0 HB3 PHE A 61 12.995 -4.165 9.868 1.00 0.00 H new ATOM 0 HD1 PHE A 61 9.713 -3.813 8.018 1.00 0.00 H new ATOM 0 HD2 PHE A 61 11.938 -3.144 11.550 1.00 0.00 H new ATOM 0 HE1 PHE A 61 7.617 -3.360 9.218 1.00 0.00 H new ATOM 0 HE2 PHE A 61 9.956 -2.107 12.536 1.00 0.00 H new ATOM 0 HZ PHE A 61 7.806 -2.117 11.368 1.00 0.00 H new ATOM 901 N PRO A 62 13.848 -1.395 8.500 1.00 0.00 N ATOM 902 CA PRO A 62 13.955 0.035 8.461 1.00 0.00 C ATOM 903 C PRO A 62 14.095 0.573 7.079 1.00 0.00 C ATOM 904 O PRO A 62 14.074 1.790 6.899 1.00 0.00 O ATOM 905 CB PRO A 62 15.246 0.365 9.208 1.00 0.00 C ATOM 906 CG PRO A 62 15.281 -0.799 10.211 1.00 0.00 C ATOM 907 CD PRO A 62 14.667 -2.028 9.523 1.00 0.00 C ATOM 0 HA PRO A 62 13.054 0.473 8.890 1.00 0.00 H new ATOM 0 HB2 PRO A 62 16.116 0.375 8.551 1.00 0.00 H new ATOM 0 HB3 PRO A 62 15.206 1.337 9.699 1.00 0.00 H new ATOM 0 HG2 PRO A 62 16.305 -1.006 10.521 1.00 0.00 H new ATOM 0 HG3 PRO A 62 14.721 -0.545 11.111 1.00 0.00 H new ATOM 0 HD2 PRO A 62 15.426 -2.683 9.096 1.00 0.00 H new ATOM 0 HD3 PRO A 62 14.074 -2.632 10.210 1.00 0.00 H new ATOM 915 N GLU A 63 14.406 -0.256 6.066 1.00 0.00 N ATOM 916 CA GLU A 63 14.574 0.190 4.718 1.00 0.00 C ATOM 917 C GLU A 63 13.255 0.310 4.035 1.00 0.00 C ATOM 918 O GLU A 63 12.926 1.300 3.383 1.00 0.00 O ATOM 919 CB GLU A 63 15.575 -0.699 3.962 1.00 0.00 C ATOM 920 CG GLU A 63 17.054 -0.310 4.010 1.00 0.00 C ATOM 921 CD GLU A 63 17.929 -1.418 3.442 1.00 0.00 C ATOM 922 OE1 GLU A 63 17.451 -2.541 3.127 1.00 0.00 O ATOM 923 OE2 GLU A 63 19.157 -1.140 3.385 1.00 0.00 O ATOM 0 H GLU A 63 14.544 -1.259 6.187 1.00 0.00 H new ATOM 0 HA GLU A 63 15.008 1.190 4.727 1.00 0.00 H new ATOM 0 HB2 GLU A 63 15.483 -1.713 4.351 1.00 0.00 H new ATOM 0 HB3 GLU A 63 15.271 -0.731 2.916 1.00 0.00 H new ATOM 0 HG2 GLU A 63 17.211 0.608 3.444 1.00 0.00 H new ATOM 0 HG3 GLU A 63 17.346 -0.103 5.040 1.00 0.00 H new ATOM 930 N PHE A 64 12.480 -0.770 4.238 1.00 0.00 N ATOM 931 CA PHE A 64 11.073 -0.832 3.987 1.00 0.00 C ATOM 932 C PHE A 64 10.211 0.205 4.622 1.00 0.00 C ATOM 933 O PHE A 64 9.561 0.991 3.934 1.00 0.00 O ATOM 934 CB PHE A 64 10.707 -2.224 4.530 1.00 0.00 C ATOM 935 CG PHE A 64 9.318 -2.707 4.293 1.00 0.00 C ATOM 936 CD1 PHE A 64 8.315 -2.332 5.156 1.00 0.00 C ATOM 937 CD2 PHE A 64 8.955 -3.575 3.290 1.00 0.00 C ATOM 938 CE1 PHE A 64 7.012 -2.764 5.083 1.00 0.00 C ATOM 939 CE2 PHE A 64 7.650 -3.987 3.163 1.00 0.00 C ATOM 940 CZ PHE A 64 6.689 -3.658 4.089 1.00 0.00 C ATOM 0 H PHE A 64 12.856 -1.648 4.597 1.00 0.00 H new ATOM 0 HA PHE A 64 10.888 -0.648 2.929 1.00 0.00 H new ATOM 0 HB2 PHE A 64 11.395 -2.948 4.093 1.00 0.00 H new ATOM 0 HB3 PHE A 64 10.885 -2.224 5.605 1.00 0.00 H new ATOM 0 HD1 PHE A 64 8.570 -1.647 5.951 1.00 0.00 H new ATOM 0 HD2 PHE A 64 9.701 -3.936 2.597 1.00 0.00 H new ATOM 0 HE1 PHE A 64 6.267 -2.413 5.782 1.00 0.00 H new ATOM 0 HE2 PHE A 64 7.371 -4.587 2.310 1.00 0.00 H new ATOM 0 HZ PHE A 64 5.701 -4.092 4.037 1.00 0.00 H new ATOM 950 N LEU A 65 10.302 0.444 5.942 1.00 0.00 N ATOM 951 CA LEU A 65 9.509 1.395 6.656 1.00 0.00 C ATOM 952 C LEU A 65 9.846 2.777 6.211 1.00 0.00 C ATOM 953 O LEU A 65 8.921 3.568 6.033 1.00 0.00 O ATOM 954 CB LEU A 65 9.650 1.114 8.162 1.00 0.00 C ATOM 955 CG LEU A 65 8.677 1.944 9.017 1.00 0.00 C ATOM 956 CD1 LEU A 65 7.171 1.725 8.789 1.00 0.00 C ATOM 957 CD2 LEU A 65 9.067 1.445 10.419 1.00 0.00 C ATOM 0 H LEU A 65 10.962 -0.051 6.541 1.00 0.00 H new ATOM 0 HA LEU A 65 8.446 1.298 6.436 1.00 0.00 H new ATOM 0 HB2 LEU A 65 9.476 0.054 8.347 1.00 0.00 H new ATOM 0 HB3 LEU A 65 10.673 1.328 8.473 1.00 0.00 H new ATOM 0 HG LEU A 65 8.775 3.007 8.798 1.00 0.00 H new ATOM 0 HD11 LEU A 65 6.604 2.373 9.457 1.00 0.00 H new ATOM 0 HD12 LEU A 65 6.921 1.962 7.755 1.00 0.00 H new ATOM 0 HD13 LEU A 65 6.920 0.684 8.993 1.00 0.00 H new ATOM 0 HD21 LEU A 65 8.454 1.948 11.168 1.00 0.00 H new ATOM 0 HD22 LEU A 65 8.905 0.369 10.480 1.00 0.00 H new ATOM 0 HD23 LEU A 65 10.119 1.665 10.604 1.00 0.00 H new ATOM 969 N THR A 66 11.101 3.045 5.809 1.00 0.00 N ATOM 970 CA THR A 66 11.608 4.294 5.332 1.00 0.00 C ATOM 971 C THR A 66 11.086 4.558 3.962 1.00 0.00 C ATOM 972 O THR A 66 10.634 5.679 3.732 1.00 0.00 O ATOM 973 CB THR A 66 13.097 4.442 5.434 1.00 0.00 C ATOM 974 OG1 THR A 66 13.515 4.597 6.782 1.00 0.00 O ATOM 975 CG2 THR A 66 13.715 5.580 4.604 1.00 0.00 C ATOM 0 H THR A 66 11.822 2.324 5.819 1.00 0.00 H new ATOM 0 HA THR A 66 11.235 5.068 6.003 1.00 0.00 H new ATOM 0 HB THR A 66 13.466 3.509 5.009 1.00 0.00 H new ATOM 0 HG1 THR A 66 13.778 3.726 7.145 1.00 0.00 H new ATOM 0 HG21 THR A 66 14.795 5.594 4.753 1.00 0.00 H new ATOM 0 HG22 THR A 66 13.497 5.420 3.548 1.00 0.00 H new ATOM 0 HG23 THR A 66 13.292 6.533 4.922 1.00 0.00 H new ATOM 983 N MET A 67 11.046 3.501 3.130 1.00 0.00 N ATOM 984 CA MET A 67 10.392 3.526 1.859 1.00 0.00 C ATOM 985 C MET A 67 8.937 3.844 1.887 1.00 0.00 C ATOM 986 O MET A 67 8.486 4.756 1.195 1.00 0.00 O ATOM 987 CB MET A 67 10.734 2.213 1.135 1.00 0.00 C ATOM 988 CG MET A 67 10.040 2.045 -0.218 1.00 0.00 C ATOM 989 SD MET A 67 10.525 0.518 -1.076 1.00 0.00 S ATOM 990 CE MET A 67 9.340 -0.420 -0.069 1.00 0.00 C ATOM 0 H MET A 67 11.481 2.604 3.348 1.00 0.00 H new ATOM 0 HA MET A 67 10.776 4.376 1.294 1.00 0.00 H new ATOM 0 HB2 MET A 67 11.813 2.163 0.986 1.00 0.00 H new ATOM 0 HB3 MET A 67 10.462 1.375 1.777 1.00 0.00 H new ATOM 0 HG2 MET A 67 8.960 2.045 -0.069 1.00 0.00 H new ATOM 0 HG3 MET A 67 10.275 2.901 -0.850 1.00 0.00 H new ATOM 0 HE1 MET A 67 8.974 -1.274 -0.639 1.00 0.00 H new ATOM 0 HE2 MET A 67 9.832 -0.772 0.838 1.00 0.00 H new ATOM 0 HE3 MET A 67 8.502 0.223 0.199 1.00 0.00 H new ATOM 1000 N MET A 68 8.166 3.124 2.721 1.00 0.00 N ATOM 1001 CA MET A 68 6.781 3.392 2.957 1.00 0.00 C ATOM 1002 C MET A 68 6.503 4.767 3.461 1.00 0.00 C ATOM 1003 O MET A 68 5.523 5.395 3.065 1.00 0.00 O ATOM 1004 CB MET A 68 6.160 2.365 3.918 1.00 0.00 C ATOM 1005 CG MET A 68 6.159 0.939 3.362 1.00 0.00 C ATOM 1006 SD MET A 68 5.254 0.585 1.826 1.00 0.00 S ATOM 1007 CE MET A 68 3.579 0.296 2.465 1.00 0.00 C ATOM 0 H MET A 68 8.519 2.327 3.250 1.00 0.00 H new ATOM 0 HA MET A 68 6.316 3.309 1.975 1.00 0.00 H new ATOM 0 HB2 MET A 68 6.709 2.380 4.859 1.00 0.00 H new ATOM 0 HB3 MET A 68 5.135 2.661 4.142 1.00 0.00 H new ATOM 0 HG2 MET A 68 7.198 0.648 3.205 1.00 0.00 H new ATOM 0 HG3 MET A 68 5.758 0.285 4.137 1.00 0.00 H new ATOM 0 HE1 MET A 68 2.920 0.014 1.644 1.00 0.00 H new ATOM 0 HE2 MET A 68 3.604 -0.507 3.202 1.00 0.00 H new ATOM 0 HE3 MET A 68 3.206 1.207 2.933 1.00 0.00 H new ATOM 1017 N ALA A 69 7.242 5.305 4.447 1.00 0.00 N ATOM 1018 CA ALA A 69 7.090 6.659 4.880 1.00 0.00 C ATOM 1019 C ALA A 69 7.393 7.726 3.885 1.00 0.00 C ATOM 1020 O ALA A 69 6.871 8.840 3.893 1.00 0.00 O ATOM 1021 CB ALA A 69 8.073 6.980 6.019 1.00 0.00 C ATOM 0 H ALA A 69 7.960 4.788 4.954 1.00 0.00 H new ATOM 0 HA ALA A 69 6.031 6.684 5.137 1.00 0.00 H new ATOM 0 HB1 ALA A 69 7.940 8.015 6.333 1.00 0.00 H new ATOM 0 HB2 ALA A 69 7.881 6.317 6.863 1.00 0.00 H new ATOM 0 HB3 ALA A 69 9.095 6.835 5.669 1.00 0.00 H new ATOM 1027 N ARG A 70 8.399 7.502 3.021 1.00 0.00 N ATOM 1028 CA ARG A 70 8.755 8.313 1.899 1.00 0.00 C ATOM 1029 C ARG A 70 7.673 8.537 0.899 1.00 0.00 C ATOM 1030 O ARG A 70 7.343 7.641 0.123 1.00 0.00 O ATOM 1031 CB ARG A 70 9.979 7.719 1.181 1.00 0.00 C ATOM 1032 CG ARG A 70 10.559 8.561 0.043 1.00 0.00 C ATOM 1033 CD ARG A 70 11.986 8.254 -0.415 1.00 0.00 C ATOM 1034 NE ARG A 70 12.006 6.841 -0.889 1.00 0.00 N ATOM 1035 CZ ARG A 70 12.806 5.915 -0.285 1.00 0.00 C ATOM 1036 NH1 ARG A 70 13.496 6.126 0.874 1.00 0.00 N ATOM 1037 NH2 ARG A 70 12.881 4.676 -0.853 1.00 0.00 N ATOM 0 H ARG A 70 9.010 6.691 3.116 1.00 0.00 H new ATOM 0 HA ARG A 70 8.973 9.291 2.329 1.00 0.00 H new ATOM 0 HB2 ARG A 70 10.763 7.551 1.919 1.00 0.00 H new ATOM 0 HB3 ARG A 70 9.703 6.743 0.781 1.00 0.00 H new ATOM 0 HG2 ARG A 70 9.901 8.457 -0.820 1.00 0.00 H new ATOM 0 HG3 ARG A 70 10.523 9.607 0.348 1.00 0.00 H new ATOM 0 HD2 ARG A 70 12.287 8.931 -1.214 1.00 0.00 H new ATOM 0 HD3 ARG A 70 12.691 8.394 0.404 1.00 0.00 H new ATOM 0 HE ARG A 70 11.416 6.563 -1.673 1.00 0.00 H new ATOM 0 HH11 ARG A 70 13.432 7.027 1.349 1.00 0.00 H new ATOM 0 HH12 ARG A 70 14.075 5.383 1.265 1.00 0.00 H new ATOM 0 HH21 ARG A 70 12.350 4.470 -1.699 1.00 0.00 H new ATOM 0 HH22 ARG A 70 13.468 3.956 -0.431 1.00 0.00 H new ATOM 1051 N LYS A 71 7.089 9.748 0.871 1.00 0.00 N ATOM 1052 CA LYS A 71 6.013 10.104 0.000 1.00 0.00 C ATOM 1053 C LYS A 71 6.458 10.397 -1.391 1.00 0.00 C ATOM 1054 O LYS A 71 7.637 10.668 -1.613 1.00 0.00 O ATOM 1055 CB LYS A 71 5.213 11.275 0.595 1.00 0.00 C ATOM 1056 CG LYS A 71 4.381 10.743 1.764 1.00 0.00 C ATOM 1057 CD LYS A 71 3.598 11.982 2.205 1.00 0.00 C ATOM 1058 CE LYS A 71 2.570 11.743 3.312 1.00 0.00 C ATOM 1059 NZ LYS A 71 1.949 13.039 3.669 1.00 0.00 N ATOM 0 H LYS A 71 7.379 10.512 1.482 1.00 0.00 H new ATOM 0 HA LYS A 71 5.361 9.234 -0.077 1.00 0.00 H new ATOM 0 HB2 LYS A 71 5.887 12.061 0.935 1.00 0.00 H new ATOM 0 HB3 LYS A 71 4.565 11.716 -0.163 1.00 0.00 H new ATOM 0 HG2 LYS A 71 3.719 9.933 1.456 1.00 0.00 H new ATOM 0 HG3 LYS A 71 5.009 10.354 2.565 1.00 0.00 H new ATOM 0 HD2 LYS A 71 4.306 12.737 2.546 1.00 0.00 H new ATOM 0 HD3 LYS A 71 3.084 12.395 1.337 1.00 0.00 H new ATOM 0 HE2 LYS A 71 1.809 11.039 2.976 1.00 0.00 H new ATOM 0 HE3 LYS A 71 3.050 11.301 4.185 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 1.247 12.892 4.422 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 2.683 13.695 4.004 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 1.480 13.442 2.832 1.00 0.00 H new ATOM 1073 N MET A 72 5.591 10.208 -2.402 1.00 0.00 N ATOM 1074 CA MET A 72 5.765 10.579 -3.773 1.00 0.00 C ATOM 1075 C MET A 72 5.103 11.865 -4.129 1.00 0.00 C ATOM 1076 O MET A 72 4.672 12.584 -3.229 1.00 0.00 O ATOM 1077 CB MET A 72 5.256 9.447 -4.681 1.00 0.00 C ATOM 1078 CG MET A 72 5.846 8.107 -4.236 1.00 0.00 C ATOM 1079 SD MET A 72 5.086 6.689 -5.082 1.00 0.00 S ATOM 1080 CE MET A 72 3.616 6.544 -4.027 1.00 0.00 C ATOM 0 H MET A 72 4.690 9.756 -2.245 1.00 0.00 H new ATOM 0 HA MET A 72 6.833 10.736 -3.926 1.00 0.00 H new ATOM 0 HB2 MET A 72 4.167 9.403 -4.645 1.00 0.00 H new ATOM 0 HB3 MET A 72 5.533 9.649 -5.716 1.00 0.00 H new ATOM 0 HG2 MET A 72 6.919 8.106 -4.427 1.00 0.00 H new ATOM 0 HG3 MET A 72 5.714 7.996 -3.160 1.00 0.00 H new ATOM 0 HE1 MET A 72 2.899 5.868 -4.493 1.00 0.00 H new ATOM 0 HE2 MET A 72 3.905 6.150 -3.052 1.00 0.00 H new ATOM 0 HE3 MET A 72 3.160 7.526 -3.901 1.00 0.00 H new ATOM 1090 N LYS A 73 5.037 12.156 -5.440 1.00 0.00 N ATOM 1091 CA LYS A 73 4.227 13.179 -6.024 1.00 0.00 C ATOM 1092 C LYS A 73 2.819 12.742 -6.241 1.00 0.00 C ATOM 1093 O LYS A 73 2.393 11.633 -5.922 1.00 0.00 O ATOM 1094 CB LYS A 73 4.895 13.751 -7.286 1.00 0.00 C ATOM 1095 CG LYS A 73 5.077 12.915 -8.554 1.00 0.00 C ATOM 1096 CD LYS A 73 5.764 13.726 -9.655 1.00 0.00 C ATOM 1097 CE LYS A 73 6.046 12.945 -10.940 1.00 0.00 C ATOM 1098 NZ LYS A 73 6.844 11.732 -10.649 1.00 0.00 N ATOM 0 H LYS A 73 5.583 11.645 -6.134 1.00 0.00 H new ATOM 0 HA LYS A 73 4.155 13.997 -5.308 1.00 0.00 H new ATOM 0 HB2 LYS A 73 4.324 14.635 -7.571 1.00 0.00 H new ATOM 0 HB3 LYS A 73 5.886 14.093 -6.990 1.00 0.00 H new ATOM 0 HG2 LYS A 73 5.670 12.029 -8.327 1.00 0.00 H new ATOM 0 HG3 LYS A 73 4.106 12.567 -8.906 1.00 0.00 H new ATOM 0 HD2 LYS A 73 5.140 14.586 -9.898 1.00 0.00 H new ATOM 0 HD3 LYS A 73 6.706 14.115 -9.268 1.00 0.00 H new ATOM 0 HE2 LYS A 73 5.106 12.663 -11.414 1.00 0.00 H new ATOM 0 HE3 LYS A 73 6.582 13.579 -11.647 1.00 0.00 H new ATOM 0 HZ1 LYS A 73 7.696 11.725 -11.246 1.00 0.00 H new ATOM 0 HZ2 LYS A 73 7.123 11.732 -9.647 1.00 0.00 H new ATOM 0 HZ3 LYS A 73 6.274 10.885 -10.850 1.00 0.00 H new ATOM 1112 N ASP A 74 2.043 13.638 -6.875 1.00 0.00 N ATOM 1113 CA ASP A 74 0.646 13.426 -6.655 1.00 0.00 C ATOM 1114 C ASP A 74 -0.009 12.496 -7.618 1.00 0.00 C ATOM 1115 O ASP A 74 -0.963 11.767 -7.350 1.00 0.00 O ATOM 1116 CB ASP A 74 -0.282 14.651 -6.720 1.00 0.00 C ATOM 1117 CG ASP A 74 0.139 15.660 -5.661 1.00 0.00 C ATOM 1118 OD1 ASP A 74 0.149 15.295 -4.455 1.00 0.00 O ATOM 1119 OD2 ASP A 74 0.437 16.845 -5.968 1.00 0.00 O ATOM 0 H ASP A 74 2.330 14.417 -7.468 1.00 0.00 H new ATOM 0 HA ASP A 74 0.725 13.039 -5.639 1.00 0.00 H new ATOM 0 HB2 ASP A 74 -0.235 15.105 -7.710 1.00 0.00 H new ATOM 0 HB3 ASP A 74 -1.316 14.347 -6.558 1.00 0.00 H new ATOM 1124 N THR A 75 0.606 12.554 -8.813 1.00 0.00 N ATOM 1125 CA THR A 75 0.390 11.652 -9.901 1.00 0.00 C ATOM 1126 C THR A 75 0.726 10.227 -9.623 1.00 0.00 C ATOM 1127 O THR A 75 -0.058 9.290 -9.757 1.00 0.00 O ATOM 1128 CB THR A 75 1.002 12.083 -11.201 1.00 0.00 C ATOM 1129 OG1 THR A 75 2.389 12.284 -10.971 1.00 0.00 O ATOM 1130 CG2 THR A 75 0.343 13.376 -11.712 1.00 0.00 C ATOM 0 H THR A 75 1.295 13.274 -9.032 1.00 0.00 H new ATOM 0 HA THR A 75 -0.693 11.704 -10.013 1.00 0.00 H new ATOM 0 HB THR A 75 0.848 11.321 -11.965 1.00 0.00 H new ATOM 0 HG1 THR A 75 2.821 12.566 -11.804 1.00 0.00 H new ATOM 0 HG21 THR A 75 0.802 13.670 -12.656 1.00 0.00 H new ATOM 0 HG22 THR A 75 -0.723 13.205 -11.865 1.00 0.00 H new ATOM 0 HG23 THR A 75 0.482 14.170 -10.978 1.00 0.00 H new ATOM 1138 N ASP A 76 1.985 10.057 -9.181 1.00 0.00 N ATOM 1139 CA ASP A 76 2.559 8.849 -8.676 1.00 0.00 C ATOM 1140 C ASP A 76 1.739 8.076 -7.701 1.00 0.00 C ATOM 1141 O ASP A 76 1.498 6.876 -7.821 1.00 0.00 O ATOM 1142 CB ASP A 76 3.956 9.106 -8.086 1.00 0.00 C ATOM 1143 CG ASP A 76 4.999 9.426 -9.147 1.00 0.00 C ATOM 1144 OD1 ASP A 76 4.822 9.246 -10.382 1.00 0.00 O ATOM 1145 OD2 ASP A 76 6.116 9.719 -8.644 1.00 0.00 O ATOM 0 H ASP A 76 2.654 10.827 -9.177 1.00 0.00 H new ATOM 0 HA ASP A 76 2.615 8.213 -9.559 1.00 0.00 H new ATOM 0 HB2 ASP A 76 3.899 9.933 -7.379 1.00 0.00 H new ATOM 0 HB3 ASP A 76 4.274 8.228 -7.524 1.00 0.00 H new ATOM 1150 N SER A 77 1.192 8.873 -6.766 1.00 0.00 N ATOM 1151 CA SER A 77 0.429 8.396 -5.654 1.00 0.00 C ATOM 1152 C SER A 77 -0.910 7.925 -6.107 1.00 0.00 C ATOM 1153 O SER A 77 -1.471 7.021 -5.490 1.00 0.00 O ATOM 1154 CB SER A 77 0.290 9.448 -4.541 1.00 0.00 C ATOM 1155 OG SER A 77 1.553 9.621 -3.914 1.00 0.00 O ATOM 0 H SER A 77 1.285 9.889 -6.785 1.00 0.00 H new ATOM 0 HA SER A 77 0.975 7.556 -5.225 1.00 0.00 H new ATOM 0 HB2 SER A 77 -0.058 10.394 -4.957 1.00 0.00 H new ATOM 0 HB3 SER A 77 -0.453 9.129 -3.811 1.00 0.00 H new ATOM 0 HG SER A 77 2.083 10.271 -4.420 1.00 0.00 H new ATOM 1161 N GLU A 78 -1.559 8.399 -7.185 1.00 0.00 N ATOM 1162 CA GLU A 78 -2.813 7.927 -7.686 1.00 0.00 C ATOM 1163 C GLU A 78 -2.578 6.591 -8.301 1.00 0.00 C ATOM 1164 O GLU A 78 -3.228 5.615 -7.929 1.00 0.00 O ATOM 1165 CB GLU A 78 -3.572 8.951 -8.547 1.00 0.00 C ATOM 1166 CG GLU A 78 -5.004 8.586 -8.943 1.00 0.00 C ATOM 1167 CD GLU A 78 -5.561 9.765 -9.728 1.00 0.00 C ATOM 1168 OE1 GLU A 78 -5.540 10.896 -9.172 1.00 0.00 O ATOM 1169 OE2 GLU A 78 -5.996 9.592 -10.898 1.00 0.00 O ATOM 0 H GLU A 78 -1.182 9.164 -7.744 1.00 0.00 H new ATOM 0 HA GLU A 78 -3.523 7.797 -6.869 1.00 0.00 H new ATOM 0 HB2 GLU A 78 -3.599 9.897 -8.007 1.00 0.00 H new ATOM 0 HB3 GLU A 78 -2.999 9.121 -9.459 1.00 0.00 H new ATOM 0 HG2 GLU A 78 -5.018 7.679 -9.547 1.00 0.00 H new ATOM 0 HG3 GLU A 78 -5.611 8.390 -8.059 1.00 0.00 H new ATOM 1176 N GLU A 79 -1.492 6.536 -9.093 1.00 0.00 N ATOM 1177 CA GLU A 79 -1.196 5.329 -9.801 1.00 0.00 C ATOM 1178 C GLU A 79 -0.899 4.154 -8.934 1.00 0.00 C ATOM 1179 O GLU A 79 -1.424 3.064 -9.157 1.00 0.00 O ATOM 1180 CB GLU A 79 -0.118 5.543 -10.877 1.00 0.00 C ATOM 1181 CG GLU A 79 0.172 4.306 -11.729 1.00 0.00 C ATOM 1182 CD GLU A 79 1.186 4.485 -12.850 1.00 0.00 C ATOM 1183 OE1 GLU A 79 1.456 5.641 -13.271 1.00 0.00 O ATOM 1184 OE2 GLU A 79 1.724 3.485 -13.396 1.00 0.00 O ATOM 0 H GLU A 79 -0.836 7.303 -9.241 1.00 0.00 H new ATOM 0 HA GLU A 79 -2.126 5.068 -10.307 1.00 0.00 H new ATOM 0 HB2 GLU A 79 -0.431 6.356 -11.532 1.00 0.00 H new ATOM 0 HB3 GLU A 79 0.805 5.861 -10.392 1.00 0.00 H new ATOM 0 HG2 GLU A 79 0.525 3.512 -11.071 1.00 0.00 H new ATOM 0 HG3 GLU A 79 -0.766 3.964 -12.167 1.00 0.00 H new ATOM 1191 N GLU A 80 -0.247 4.384 -7.780 1.00 0.00 N ATOM 1192 CA GLU A 80 -0.125 3.416 -6.735 1.00 0.00 C ATOM 1193 C GLU A 80 -1.347 2.629 -6.405 1.00 0.00 C ATOM 1194 O GLU A 80 -1.348 1.402 -6.488 1.00 0.00 O ATOM 1195 CB GLU A 80 0.537 4.063 -5.507 1.00 0.00 C ATOM 1196 CG GLU A 80 0.954 3.158 -4.345 1.00 0.00 C ATOM 1197 CD GLU A 80 1.422 3.887 -3.094 1.00 0.00 C ATOM 1198 OE1 GLU A 80 1.118 5.079 -2.821 1.00 0.00 O ATOM 1199 OE2 GLU A 80 2.124 3.226 -2.282 1.00 0.00 O ATOM 0 H GLU A 80 0.209 5.271 -7.568 1.00 0.00 H new ATOM 0 HA GLU A 80 0.525 2.636 -7.131 1.00 0.00 H new ATOM 0 HB2 GLU A 80 1.425 4.594 -5.850 1.00 0.00 H new ATOM 0 HB3 GLU A 80 -0.151 4.812 -5.115 1.00 0.00 H new ATOM 0 HG2 GLU A 80 0.110 2.520 -4.081 1.00 0.00 H new ATOM 0 HG3 GLU A 80 1.755 2.502 -4.685 1.00 0.00 H new ATOM 1206 N ILE A 81 -2.435 3.356 -6.096 1.00 0.00 N ATOM 1207 CA ILE A 81 -3.681 2.870 -5.589 1.00 0.00 C ATOM 1208 C ILE A 81 -4.525 2.309 -6.681 1.00 0.00 C ATOM 1209 O ILE A 81 -5.068 1.205 -6.666 1.00 0.00 O ATOM 1210 CB ILE A 81 -4.334 3.908 -4.725 1.00 0.00 C ATOM 1211 CG1 ILE A 81 -3.475 4.296 -3.510 1.00 0.00 C ATOM 1212 CG2 ILE A 81 -5.743 3.456 -4.306 1.00 0.00 C ATOM 1213 CD1 ILE A 81 -3.990 5.427 -2.622 1.00 0.00 C ATOM 0 H ILE A 81 -2.442 4.369 -6.211 1.00 0.00 H new ATOM 0 HA ILE A 81 -3.512 2.021 -4.926 1.00 0.00 H new ATOM 0 HB ILE A 81 -4.430 4.813 -5.325 1.00 0.00 H new ATOM 0 HG12 ILE A 81 -3.349 3.409 -2.889 1.00 0.00 H new ATOM 0 HG13 ILE A 81 -2.485 4.575 -3.872 1.00 0.00 H new ATOM 0 HG21 ILE A 81 -6.200 4.222 -3.680 1.00 0.00 H new ATOM 0 HG22 ILE A 81 -6.355 3.301 -5.195 1.00 0.00 H new ATOM 0 HG23 ILE A 81 -5.674 2.523 -3.746 1.00 0.00 H new ATOM 0 HD11 ILE A 81 -3.289 5.596 -1.805 1.00 0.00 H new ATOM 0 HD12 ILE A 81 -4.086 6.338 -3.212 1.00 0.00 H new ATOM 0 HD13 ILE A 81 -4.963 5.155 -2.214 1.00 0.00 H new ATOM 1225 N ARG A 82 -4.567 3.035 -7.812 1.00 0.00 N ATOM 1226 CA ARG A 82 -5.215 2.531 -8.983 1.00 0.00 C ATOM 1227 C ARG A 82 -4.682 1.291 -9.614 1.00 0.00 C ATOM 1228 O ARG A 82 -5.408 0.585 -10.312 1.00 0.00 O ATOM 1229 CB ARG A 82 -5.297 3.638 -10.047 1.00 0.00 C ATOM 1230 CG ARG A 82 -6.307 4.717 -9.649 1.00 0.00 C ATOM 1231 CD ARG A 82 -7.706 4.231 -10.032 1.00 0.00 C ATOM 1232 NE ARG A 82 -8.743 5.290 -10.186 1.00 0.00 N ATOM 1233 CZ ARG A 82 -10.038 5.108 -10.579 1.00 0.00 C ATOM 1234 NH1 ARG A 82 -10.476 3.871 -10.955 1.00 0.00 N ATOM 1235 NH2 ARG A 82 -10.806 6.235 -10.626 1.00 0.00 N ATOM 0 H ARG A 82 -4.156 3.963 -7.916 1.00 0.00 H new ATOM 0 HA ARG A 82 -6.188 2.222 -8.602 1.00 0.00 H new ATOM 0 HB2 ARG A 82 -4.314 4.089 -10.182 1.00 0.00 H new ATOM 0 HB3 ARG A 82 -5.583 3.204 -11.005 1.00 0.00 H new ATOM 0 HG2 ARG A 82 -6.253 4.911 -8.578 1.00 0.00 H new ATOM 0 HG3 ARG A 82 -6.079 5.655 -10.155 1.00 0.00 H new ATOM 0 HD2 ARG A 82 -7.634 3.681 -10.970 1.00 0.00 H new ATOM 0 HD3 ARG A 82 -8.045 3.525 -9.274 1.00 0.00 H new ATOM 0 HE ARG A 82 -8.457 6.246 -9.977 1.00 0.00 H new ATOM 0 HH11 ARG A 82 -9.835 3.078 -10.943 1.00 0.00 H new ATOM 0 HH12 ARG A 82 -11.444 3.740 -11.248 1.00 0.00 H new ATOM 0 HH21 ARG A 82 -10.403 7.138 -10.376 1.00 0.00 H new ATOM 0 HH22 ARG A 82 -11.783 6.175 -10.911 1.00 0.00 H new ATOM 1249 N GLU A 83 -3.388 0.930 -9.544 1.00 0.00 N ATOM 1250 CA GLU A 83 -2.873 -0.349 -9.922 1.00 0.00 C ATOM 1251 C GLU A 83 -2.906 -1.407 -8.874 1.00 0.00 C ATOM 1252 O GLU A 83 -2.776 -2.604 -9.128 1.00 0.00 O ATOM 1253 CB GLU A 83 -1.418 -0.322 -10.419 1.00 0.00 C ATOM 1254 CG GLU A 83 -1.149 0.439 -11.719 1.00 0.00 C ATOM 1255 CD GLU A 83 -1.877 -0.049 -12.962 1.00 0.00 C ATOM 1256 OE1 GLU A 83 -1.445 -1.078 -13.546 1.00 0.00 O ATOM 1257 OE2 GLU A 83 -2.816 0.669 -13.400 1.00 0.00 O ATOM 0 H GLU A 83 -2.664 1.564 -9.206 1.00 0.00 H new ATOM 0 HA GLU A 83 -3.571 -0.599 -10.721 1.00 0.00 H new ATOM 0 HB2 GLU A 83 -0.799 0.114 -9.635 1.00 0.00 H new ATOM 0 HB3 GLU A 83 -1.085 -1.351 -10.552 1.00 0.00 H new ATOM 0 HG2 GLU A 83 -1.411 1.485 -11.561 1.00 0.00 H new ATOM 0 HG3 GLU A 83 -0.078 0.405 -11.917 1.00 0.00 H new ATOM 1264 N ALA A 84 -3.133 -1.003 -7.612 1.00 0.00 N ATOM 1265 CA ALA A 84 -3.158 -1.861 -6.468 1.00 0.00 C ATOM 1266 C ALA A 84 -4.529 -2.445 -6.479 1.00 0.00 C ATOM 1267 O ALA A 84 -4.700 -3.649 -6.291 1.00 0.00 O ATOM 1268 CB ALA A 84 -2.831 -1.100 -5.172 1.00 0.00 C ATOM 0 H ALA A 84 -3.308 -0.026 -7.377 1.00 0.00 H new ATOM 0 HA ALA A 84 -2.395 -2.638 -6.507 1.00 0.00 H new ATOM 0 HB1 ALA A 84 -2.861 -1.789 -4.328 1.00 0.00 H new ATOM 0 HB2 ALA A 84 -1.836 -0.663 -5.248 1.00 0.00 H new ATOM 0 HB3 ALA A 84 -3.565 -0.308 -5.020 1.00 0.00 H new ATOM 1274 N PHE A 85 -5.568 -1.674 -6.843 1.00 0.00 N ATOM 1275 CA PHE A 85 -6.918 -2.040 -7.139 1.00 0.00 C ATOM 1276 C PHE A 85 -7.117 -3.187 -8.070 1.00 0.00 C ATOM 1277 O PHE A 85 -8.011 -4.017 -7.918 1.00 0.00 O ATOM 1278 CB PHE A 85 -7.659 -0.835 -7.742 1.00 0.00 C ATOM 1279 CG PHE A 85 -9.149 -0.854 -7.701 1.00 0.00 C ATOM 1280 CD1 PHE A 85 -9.718 -1.239 -6.510 1.00 0.00 C ATOM 1281 CD2 PHE A 85 -9.969 -0.422 -8.717 1.00 0.00 C ATOM 1282 CE1 PHE A 85 -11.079 -1.419 -6.434 1.00 0.00 C ATOM 1283 CE2 PHE A 85 -11.339 -0.438 -8.607 1.00 0.00 C ATOM 1284 CZ PHE A 85 -11.861 -1.094 -7.517 1.00 0.00 C ATOM 0 H PHE A 85 -5.441 -0.667 -6.941 1.00 0.00 H new ATOM 0 HA PHE A 85 -7.310 -2.362 -6.174 1.00 0.00 H new ATOM 0 HB2 PHE A 85 -7.319 0.062 -7.225 1.00 0.00 H new ATOM 0 HB3 PHE A 85 -7.352 -0.738 -8.783 1.00 0.00 H new ATOM 0 HD1 PHE A 85 -9.099 -1.399 -5.639 1.00 0.00 H new ATOM 0 HD2 PHE A 85 -9.522 -0.059 -9.631 1.00 0.00 H new ATOM 0 HE1 PHE A 85 -11.529 -1.811 -5.534 1.00 0.00 H new ATOM 0 HE2 PHE A 85 -11.973 0.040 -9.339 1.00 0.00 H new ATOM 0 HZ PHE A 85 -12.908 -1.360 -7.512 1.00 0.00 H new ATOM 1294 N ARG A 86 -6.187 -3.276 -9.038 1.00 0.00 N ATOM 1295 CA ARG A 86 -5.955 -4.399 -9.894 1.00 0.00 C ATOM 1296 C ARG A 86 -5.625 -5.756 -9.375 1.00 0.00 C ATOM 1297 O ARG A 86 -5.825 -6.820 -9.958 1.00 0.00 O ATOM 1298 CB ARG A 86 -4.995 -4.138 -11.066 1.00 0.00 C ATOM 1299 CG ARG A 86 -5.427 -2.877 -11.817 1.00 0.00 C ATOM 1300 CD ARG A 86 -4.309 -2.541 -12.807 1.00 0.00 C ATOM 1301 NE ARG A 86 -4.424 -3.528 -13.918 1.00 0.00 N ATOM 1302 CZ ARG A 86 -3.625 -3.766 -14.999 1.00 0.00 C ATOM 1303 NH1 ARG A 86 -2.541 -2.965 -15.211 1.00 0.00 N ATOM 1304 NH2 ARG A 86 -3.879 -4.922 -15.679 1.00 0.00 N ATOM 0 H ARG A 86 -5.550 -2.504 -9.236 1.00 0.00 H new ATOM 0 HA ARG A 86 -7.005 -4.466 -10.177 1.00 0.00 H new ATOM 0 HB2 ARG A 86 -3.977 -4.021 -10.695 1.00 0.00 H new ATOM 0 HB3 ARG A 86 -4.991 -4.992 -11.743 1.00 0.00 H new ATOM 0 HG2 ARG A 86 -6.369 -3.043 -12.340 1.00 0.00 H new ATOM 0 HG3 ARG A 86 -5.589 -2.052 -11.124 1.00 0.00 H new ATOM 0 HD2 ARG A 86 -4.413 -1.522 -13.180 1.00 0.00 H new ATOM 0 HD3 ARG A 86 -3.332 -2.607 -12.328 1.00 0.00 H new ATOM 0 HE ARG A 86 -5.244 -4.132 -13.860 1.00 0.00 H new ATOM 0 HH11 ARG A 86 -2.337 -2.201 -14.566 1.00 0.00 H new ATOM 0 HH12 ARG A 86 -1.934 -3.130 -16.014 1.00 0.00 H new ATOM 0 HH21 ARG A 86 -4.627 -5.543 -15.368 1.00 0.00 H new ATOM 0 HH22 ARG A 86 -3.321 -5.165 -16.498 1.00 0.00 H new ATOM 1318 N VAL A 87 -4.884 -5.844 -8.256 1.00 0.00 N ATOM 1319 CA VAL A 87 -4.529 -7.042 -7.562 1.00 0.00 C ATOM 1320 C VAL A 87 -5.718 -7.646 -6.897 1.00 0.00 C ATOM 1321 O VAL A 87 -5.810 -8.871 -6.849 1.00 0.00 O ATOM 1322 CB VAL A 87 -3.566 -6.784 -6.441 1.00 0.00 C ATOM 1323 CG1 VAL A 87 -3.181 -8.017 -5.605 1.00 0.00 C ATOM 1324 CG2 VAL A 87 -2.302 -6.222 -7.113 1.00 0.00 C ATOM 0 H VAL A 87 -4.505 -5.012 -7.803 1.00 0.00 H new ATOM 0 HA VAL A 87 -4.095 -7.691 -8.322 1.00 0.00 H new ATOM 0 HB VAL A 87 -4.043 -6.110 -5.730 1.00 0.00 H new ATOM 0 HG11 VAL A 87 -2.482 -7.722 -4.822 1.00 0.00 H new ATOM 0 HG12 VAL A 87 -4.076 -8.442 -5.151 1.00 0.00 H new ATOM 0 HG13 VAL A 87 -2.712 -8.761 -6.249 1.00 0.00 H new ATOM 0 HG21 VAL A 87 -1.550 -6.009 -6.353 1.00 0.00 H new ATOM 0 HG22 VAL A 87 -1.908 -6.955 -7.817 1.00 0.00 H new ATOM 0 HG23 VAL A 87 -2.551 -5.304 -7.645 1.00 0.00 H new ATOM 1334 N PHE A 88 -6.624 -6.886 -6.256 1.00 0.00 N ATOM 1335 CA PHE A 88 -7.784 -7.369 -5.575 1.00 0.00 C ATOM 1336 C PHE A 88 -8.941 -7.622 -6.479 1.00 0.00 C ATOM 1337 O PHE A 88 -9.645 -8.603 -6.244 1.00 0.00 O ATOM 1338 CB PHE A 88 -8.144 -6.415 -4.423 1.00 0.00 C ATOM 1339 CG PHE A 88 -7.141 -6.339 -3.324 1.00 0.00 C ATOM 1340 CD1 PHE A 88 -7.156 -7.287 -2.327 1.00 0.00 C ATOM 1341 CD2 PHE A 88 -6.250 -5.297 -3.222 1.00 0.00 C ATOM 1342 CE1 PHE A 88 -6.345 -7.134 -1.227 1.00 0.00 C ATOM 1343 CE2 PHE A 88 -5.368 -5.221 -2.170 1.00 0.00 C ATOM 1344 CZ PHE A 88 -5.442 -6.104 -1.118 1.00 0.00 C ATOM 0 H PHE A 88 -6.540 -5.870 -6.211 1.00 0.00 H new ATOM 0 HA PHE A 88 -7.537 -8.346 -5.160 1.00 0.00 H new ATOM 0 HB2 PHE A 88 -8.287 -5.415 -4.832 1.00 0.00 H new ATOM 0 HB3 PHE A 88 -9.099 -6.726 -4.000 1.00 0.00 H new ATOM 0 HD1 PHE A 88 -7.802 -8.148 -2.408 1.00 0.00 H new ATOM 0 HD2 PHE A 88 -6.243 -4.527 -3.979 1.00 0.00 H new ATOM 0 HE1 PHE A 88 -6.420 -7.848 -0.421 1.00 0.00 H new ATOM 0 HE2 PHE A 88 -4.605 -4.456 -2.170 1.00 0.00 H new ATOM 0 HZ PHE A 88 -4.817 -5.993 -0.244 1.00 0.00 H new ATOM 1354 N ASP A 89 -9.108 -6.796 -7.527 1.00 0.00 N ATOM 1355 CA ASP A 89 -10.131 -6.976 -8.511 1.00 0.00 C ATOM 1356 C ASP A 89 -9.600 -7.788 -9.641 1.00 0.00 C ATOM 1357 O ASP A 89 -8.698 -7.335 -10.344 1.00 0.00 O ATOM 1358 CB ASP A 89 -10.586 -5.597 -9.019 1.00 0.00 C ATOM 1359 CG ASP A 89 -11.828 -5.755 -9.885 1.00 0.00 C ATOM 1360 OD1 ASP A 89 -12.434 -6.854 -9.995 1.00 0.00 O ATOM 1361 OD2 ASP A 89 -12.234 -4.720 -10.478 1.00 0.00 O ATOM 0 H ASP A 89 -8.517 -5.982 -7.695 1.00 0.00 H new ATOM 0 HA ASP A 89 -10.981 -7.498 -8.072 1.00 0.00 H new ATOM 0 HB2 ASP A 89 -10.800 -4.940 -8.176 1.00 0.00 H new ATOM 0 HB3 ASP A 89 -9.787 -5.128 -9.594 1.00 0.00 H new ATOM 1366 N LYS A 90 -10.166 -8.990 -9.855 1.00 0.00 N ATOM 1367 CA LYS A 90 -9.620 -10.051 -10.643 1.00 0.00 C ATOM 1368 C LYS A 90 -9.984 -9.801 -12.066 1.00 0.00 C ATOM 1369 O LYS A 90 -9.060 -9.758 -12.876 1.00 0.00 O ATOM 1370 CB LYS A 90 -10.166 -11.398 -10.139 1.00 0.00 C ATOM 1371 CG LYS A 90 -9.647 -11.980 -8.822 1.00 0.00 C ATOM 1372 CD LYS A 90 -8.187 -12.434 -8.780 1.00 0.00 C ATOM 1373 CE LYS A 90 -7.252 -11.360 -8.221 1.00 0.00 C ATOM 1374 NZ LYS A 90 -5.844 -11.796 -8.092 1.00 0.00 N ATOM 0 H LYS A 90 -11.068 -9.236 -9.448 1.00 0.00 H new ATOM 0 HA LYS A 90 -8.534 -10.089 -10.558 1.00 0.00 H new ATOM 0 HB2 LYS A 90 -11.247 -11.298 -10.047 1.00 0.00 H new ATOM 0 HB3 LYS A 90 -9.980 -12.137 -10.918 1.00 0.00 H new ATOM 0 HG2 LYS A 90 -9.789 -11.231 -8.043 1.00 0.00 H new ATOM 0 HG3 LYS A 90 -10.273 -12.833 -8.561 1.00 0.00 H new ATOM 0 HD2 LYS A 90 -8.108 -13.333 -8.169 1.00 0.00 H new ATOM 0 HD3 LYS A 90 -7.865 -12.703 -9.786 1.00 0.00 H new ATOM 0 HE2 LYS A 90 -7.293 -10.484 -8.869 1.00 0.00 H new ATOM 0 HE3 LYS A 90 -7.617 -11.049 -7.242 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 -5.290 -11.047 -7.630 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 -5.800 -12.663 -7.519 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 -5.451 -11.985 -9.036 1.00 0.00 H new ATOM 1388 N ASP A 91 -11.284 -9.669 -12.383 1.00 0.00 N ATOM 1389 CA ASP A 91 -11.783 -9.388 -13.694 1.00 0.00 C ATOM 1390 C ASP A 91 -11.632 -7.956 -14.074 1.00 0.00 C ATOM 1391 O ASP A 91 -11.334 -7.638 -15.225 1.00 0.00 O ATOM 1392 CB ASP A 91 -13.274 -9.734 -13.849 1.00 0.00 C ATOM 1393 CG ASP A 91 -14.125 -9.059 -12.783 1.00 0.00 C ATOM 1394 OD1 ASP A 91 -13.756 -8.996 -11.579 1.00 0.00 O ATOM 1395 OD2 ASP A 91 -15.199 -8.487 -13.108 1.00 0.00 O ATOM 0 H ASP A 91 -12.026 -9.763 -11.689 1.00 0.00 H new ATOM 0 HA ASP A 91 -11.178 -10.017 -14.347 1.00 0.00 H new ATOM 0 HB2 ASP A 91 -13.618 -9.427 -14.837 1.00 0.00 H new ATOM 0 HB3 ASP A 91 -13.405 -10.814 -13.788 1.00 0.00 H new ATOM 1400 N GLY A 92 -11.911 -7.034 -13.136 1.00 0.00 N ATOM 1401 CA GLY A 92 -11.718 -5.638 -13.382 1.00 0.00 C ATOM 1402 C GLY A 92 -12.941 -4.793 -13.487 1.00 0.00 C ATOM 1403 O GLY A 92 -12.978 -3.784 -14.189 1.00 0.00 O ATOM 0 H GLY A 92 -12.270 -7.254 -12.207 1.00 0.00 H new ATOM 0 HA2 GLY A 92 -11.096 -5.236 -12.582 1.00 0.00 H new ATOM 0 HA3 GLY A 92 -11.153 -5.532 -14.308 1.00 0.00 H new ATOM 1407 N ASN A 93 -14.033 -5.182 -12.805 1.00 0.00 N ATOM 1408 CA ASN A 93 -15.266 -4.472 -12.951 1.00 0.00 C ATOM 1409 C ASN A 93 -15.325 -3.204 -12.171 1.00 0.00 C ATOM 1410 O ASN A 93 -16.263 -2.445 -12.413 1.00 0.00 O ATOM 1411 CB ASN A 93 -16.495 -5.358 -12.684 1.00 0.00 C ATOM 1412 CG ASN A 93 -16.494 -6.130 -11.373 1.00 0.00 C ATOM 1413 OD1 ASN A 93 -15.629 -6.375 -10.533 1.00 0.00 O ATOM 1414 ND2 ASN A 93 -17.678 -6.773 -11.193 1.00 0.00 N ATOM 0 H ASN A 93 -14.064 -5.974 -12.163 1.00 0.00 H new ATOM 0 HA ASN A 93 -15.297 -4.181 -14.001 1.00 0.00 H new ATOM 0 HB2 ASN A 93 -17.384 -4.728 -12.710 1.00 0.00 H new ATOM 0 HB3 ASN A 93 -16.587 -6.072 -13.502 1.00 0.00 H new ATOM 0 HD21 ASN A 93 -17.799 -7.407 -10.403 1.00 0.00 H new ATOM 0 HD22 ASN A 93 -18.445 -6.622 -11.848 1.00 0.00 H new ATOM 1421 N GLY A 94 -14.313 -2.985 -11.313 1.00 0.00 N ATOM 1422 CA GLY A 94 -14.314 -1.905 -10.376 1.00 0.00 C ATOM 1423 C GLY A 94 -14.987 -2.291 -9.104 1.00 0.00 C ATOM 1424 O GLY A 94 -15.415 -1.433 -8.334 1.00 0.00 O ATOM 0 H GLY A 94 -13.478 -3.569 -11.269 1.00 0.00 H new ATOM 0 HA2 GLY A 94 -13.288 -1.600 -10.169 1.00 0.00 H new ATOM 0 HA3 GLY A 94 -14.821 -1.044 -10.811 1.00 0.00 H new ATOM 1428 N TYR A 95 -15.036 -3.591 -8.759 1.00 0.00 N ATOM 1429 CA TYR A 95 -15.586 -3.985 -7.500 1.00 0.00 C ATOM 1430 C TYR A 95 -14.839 -5.214 -7.110 1.00 0.00 C ATOM 1431 O TYR A 95 -14.663 -6.206 -7.814 1.00 0.00 O ATOM 1432 CB TYR A 95 -16.980 -4.631 -7.585 1.00 0.00 C ATOM 1433 CG TYR A 95 -17.950 -3.579 -8.000 1.00 0.00 C ATOM 1434 CD1 TYR A 95 -18.059 -3.406 -9.360 1.00 0.00 C ATOM 1435 CD2 TYR A 95 -18.809 -2.910 -7.160 1.00 0.00 C ATOM 1436 CE1 TYR A 95 -18.922 -2.474 -9.887 1.00 0.00 C ATOM 1437 CE2 TYR A 95 -19.743 -2.061 -7.703 1.00 0.00 C ATOM 1438 CZ TYR A 95 -19.849 -1.881 -9.062 1.00 0.00 C ATOM 1439 OH TYR A 95 -20.762 -0.948 -9.598 1.00 0.00 O ATOM 0 H TYR A 95 -14.700 -4.358 -9.342 1.00 0.00 H new ATOM 0 HA TYR A 95 -15.568 -3.090 -6.877 1.00 0.00 H new ATOM 0 HB2 TYR A 95 -16.977 -5.451 -8.303 1.00 0.00 H new ATOM 0 HB3 TYR A 95 -17.264 -5.053 -6.621 1.00 0.00 H new ATOM 0 HD1 TYR A 95 -17.458 -4.011 -10.023 1.00 0.00 H new ATOM 0 HD2 TYR A 95 -18.750 -3.050 -6.091 1.00 0.00 H new ATOM 0 HE1 TYR A 95 -18.873 -2.212 -10.933 1.00 0.00 H new ATOM 0 HE2 TYR A 95 -20.410 -1.522 -7.046 1.00 0.00 H new ATOM 0 HH TYR A 95 -21.351 -0.621 -8.886 1.00 0.00 H new ATOM 1449 N ILE A 96 -14.377 -5.244 -5.847 1.00 0.00 N ATOM 1450 CA ILE A 96 -13.665 -6.357 -5.301 1.00 0.00 C ATOM 1451 C ILE A 96 -14.727 -7.102 -4.568 1.00 0.00 C ATOM 1452 O ILE A 96 -15.318 -6.664 -3.582 1.00 0.00 O ATOM 1453 CB ILE A 96 -12.637 -5.998 -4.269 1.00 0.00 C ATOM 1454 CG1 ILE A 96 -11.680 -4.952 -4.864 1.00 0.00 C ATOM 1455 CG2 ILE A 96 -11.860 -7.236 -3.790 1.00 0.00 C ATOM 1456 CD1 ILE A 96 -10.841 -4.198 -3.834 1.00 0.00 C ATOM 0 H ILE A 96 -14.502 -4.475 -5.189 1.00 0.00 H new ATOM 0 HA ILE A 96 -13.138 -6.876 -6.101 1.00 0.00 H new ATOM 0 HB ILE A 96 -13.142 -5.582 -3.397 1.00 0.00 H new ATOM 0 HG12 ILE A 96 -11.010 -5.449 -5.565 1.00 0.00 H new ATOM 0 HG13 ILE A 96 -12.262 -4.230 -5.437 1.00 0.00 H new ATOM 0 HG21 ILE A 96 -11.124 -6.937 -3.043 1.00 0.00 H new ATOM 0 HG22 ILE A 96 -12.553 -7.953 -3.350 1.00 0.00 H new ATOM 0 HG23 ILE A 96 -11.351 -7.696 -4.637 1.00 0.00 H new ATOM 0 HD11 ILE A 96 -10.196 -3.482 -4.344 1.00 0.00 H new ATOM 0 HD12 ILE A 96 -11.500 -3.668 -3.146 1.00 0.00 H new ATOM 0 HD13 ILE A 96 -10.228 -4.906 -3.276 1.00 0.00 H new ATOM 1468 N SER A 97 -15.025 -8.347 -4.980 1.00 0.00 N ATOM 1469 CA SER A 97 -15.896 -9.289 -4.347 1.00 0.00 C ATOM 1470 C SER A 97 -15.229 -9.994 -3.216 1.00 0.00 C ATOM 1471 O SER A 97 -14.009 -9.956 -3.060 1.00 0.00 O ATOM 1472 CB SER A 97 -16.548 -10.238 -5.366 1.00 0.00 C ATOM 1473 OG SER A 97 -17.479 -11.107 -4.738 1.00 0.00 O ATOM 0 H SER A 97 -14.618 -8.727 -5.835 1.00 0.00 H new ATOM 0 HA SER A 97 -16.716 -8.729 -3.898 1.00 0.00 H new ATOM 0 HB2 SER A 97 -17.053 -9.656 -6.137 1.00 0.00 H new ATOM 0 HB3 SER A 97 -15.777 -10.826 -5.864 1.00 0.00 H new ATOM 0 HG SER A 97 -17.879 -11.698 -5.410 1.00 0.00 H new ATOM 1479 N ALA A 98 -15.979 -10.700 -2.352 1.00 0.00 N ATOM 1480 CA ALA A 98 -15.492 -11.421 -1.217 1.00 0.00 C ATOM 1481 C ALA A 98 -14.646 -12.588 -1.592 1.00 0.00 C ATOM 1482 O ALA A 98 -13.678 -12.998 -0.954 1.00 0.00 O ATOM 1483 CB ALA A 98 -16.623 -11.804 -0.248 1.00 0.00 C ATOM 0 H ALA A 98 -16.991 -10.772 -2.453 1.00 0.00 H new ATOM 0 HA ALA A 98 -14.835 -10.737 -0.680 1.00 0.00 H new ATOM 0 HB1 ALA A 98 -16.207 -12.350 0.599 1.00 0.00 H new ATOM 0 HB2 ALA A 98 -17.117 -10.901 0.110 1.00 0.00 H new ATOM 0 HB3 ALA A 98 -17.347 -12.433 -0.765 1.00 0.00 H new ATOM 1489 N ALA A 99 -14.991 -13.122 -2.778 1.00 0.00 N ATOM 1490 CA ALA A 99 -14.477 -14.292 -3.419 1.00 0.00 C ATOM 1491 C ALA A 99 -13.068 -14.020 -3.819 1.00 0.00 C ATOM 1492 O ALA A 99 -12.119 -14.759 -3.563 1.00 0.00 O ATOM 1493 CB ALA A 99 -15.332 -14.625 -4.654 1.00 0.00 C ATOM 0 H ALA A 99 -15.712 -12.681 -3.349 1.00 0.00 H new ATOM 0 HA ALA A 99 -14.510 -15.145 -2.742 1.00 0.00 H new ATOM 0 HB1 ALA A 99 -14.937 -15.517 -5.140 1.00 0.00 H new ATOM 0 HB2 ALA A 99 -16.362 -14.805 -4.346 1.00 0.00 H new ATOM 0 HB3 ALA A 99 -15.303 -13.789 -5.353 1.00 0.00 H new ATOM 1499 N GLU A 100 -12.900 -12.857 -4.473 1.00 0.00 N ATOM 1500 CA GLU A 100 -11.676 -12.317 -4.980 1.00 0.00 C ATOM 1501 C GLU A 100 -10.658 -12.022 -3.932 1.00 0.00 C ATOM 1502 O GLU A 100 -9.495 -12.372 -4.126 1.00 0.00 O ATOM 1503 CB GLU A 100 -12.078 -11.055 -5.762 1.00 0.00 C ATOM 1504 CG GLU A 100 -13.086 -11.344 -6.876 1.00 0.00 C ATOM 1505 CD GLU A 100 -13.337 -10.084 -7.693 1.00 0.00 C ATOM 1506 OE1 GLU A 100 -14.087 -9.160 -7.281 1.00 0.00 O ATOM 1507 OE2 GLU A 100 -12.986 -10.062 -8.903 1.00 0.00 O ATOM 0 H GLU A 100 -13.691 -12.242 -4.663 1.00 0.00 H new ATOM 0 HA GLU A 100 -11.178 -13.053 -5.611 1.00 0.00 H new ATOM 0 HB2 GLU A 100 -12.504 -10.326 -5.073 1.00 0.00 H new ATOM 0 HB3 GLU A 100 -11.186 -10.601 -6.194 1.00 0.00 H new ATOM 0 HG2 GLU A 100 -12.709 -12.137 -7.522 1.00 0.00 H new ATOM 0 HG3 GLU A 100 -14.022 -11.701 -6.447 1.00 0.00 H new ATOM 1514 N LEU A 101 -11.054 -11.319 -2.856 1.00 0.00 N ATOM 1515 CA LEU A 101 -10.382 -11.117 -1.609 1.00 0.00 C ATOM 1516 C LEU A 101 -9.856 -12.371 -1.001 1.00 0.00 C ATOM 1517 O LEU A 101 -8.661 -12.436 -0.720 1.00 0.00 O ATOM 1518 CB LEU A 101 -11.217 -10.374 -0.552 1.00 0.00 C ATOM 1519 CG LEU A 101 -10.362 -9.955 0.656 1.00 0.00 C ATOM 1520 CD1 LEU A 101 -9.302 -8.893 0.317 1.00 0.00 C ATOM 1521 CD2 LEU A 101 -11.374 -9.548 1.740 1.00 0.00 C ATOM 0 H LEU A 101 -11.952 -10.836 -2.865 1.00 0.00 H new ATOM 0 HA LEU A 101 -9.544 -10.481 -1.894 1.00 0.00 H new ATOM 0 HB2 LEU A 101 -11.670 -9.490 -1.001 1.00 0.00 H new ATOM 0 HB3 LEU A 101 -12.032 -11.015 -0.216 1.00 0.00 H new ATOM 0 HG LEU A 101 -9.735 -10.771 1.016 1.00 0.00 H new ATOM 0 HD11 LEU A 101 -8.736 -8.644 1.215 1.00 0.00 H new ATOM 0 HD12 LEU A 101 -8.625 -9.284 -0.442 1.00 0.00 H new ATOM 0 HD13 LEU A 101 -9.793 -7.997 -0.062 1.00 0.00 H new ATOM 0 HD21 LEU A 101 -10.840 -9.235 2.637 1.00 0.00 H new ATOM 0 HD22 LEU A 101 -11.986 -8.723 1.375 1.00 0.00 H new ATOM 0 HD23 LEU A 101 -12.015 -10.397 1.977 1.00 0.00 H new ATOM 1533 N ARG A 102 -10.697 -13.411 -0.856 1.00 0.00 N ATOM 1534 CA ARG A 102 -10.460 -14.740 -0.384 1.00 0.00 C ATOM 1535 C ARG A 102 -9.397 -15.384 -1.205 1.00 0.00 C ATOM 1536 O ARG A 102 -8.354 -15.767 -0.678 1.00 0.00 O ATOM 1537 CB ARG A 102 -11.692 -15.661 -0.407 1.00 0.00 C ATOM 1538 CG ARG A 102 -11.498 -16.873 0.506 1.00 0.00 C ATOM 1539 CD ARG A 102 -12.840 -17.545 0.805 1.00 0.00 C ATOM 1540 NE ARG A 102 -12.482 -18.719 1.650 1.00 0.00 N ATOM 1541 CZ ARG A 102 -13.413 -19.432 2.348 1.00 0.00 C ATOM 1542 NH1 ARG A 102 -14.731 -19.077 2.308 1.00 0.00 N ATOM 1543 NH2 ARG A 102 -13.050 -20.431 3.205 1.00 0.00 N ATOM 0 H ARG A 102 -11.679 -13.298 -1.107 1.00 0.00 H new ATOM 0 HA ARG A 102 -10.166 -14.622 0.659 1.00 0.00 H new ATOM 0 HB2 ARG A 102 -12.572 -15.102 -0.090 1.00 0.00 H new ATOM 0 HB3 ARG A 102 -11.878 -15.998 -1.427 1.00 0.00 H new ATOM 0 HG2 ARG A 102 -10.825 -17.588 0.032 1.00 0.00 H new ATOM 0 HG3 ARG A 102 -11.026 -16.561 1.438 1.00 0.00 H new ATOM 0 HD2 ARG A 102 -13.516 -16.869 1.329 1.00 0.00 H new ATOM 0 HD3 ARG A 102 -13.344 -17.853 -0.111 1.00 0.00 H new ATOM 0 HE ARG A 102 -11.503 -19.001 1.709 1.00 0.00 H new ATOM 0 HH11 ARG A 102 -15.026 -18.273 1.753 1.00 0.00 H new ATOM 0 HH12 ARG A 102 -15.420 -19.615 2.833 1.00 0.00 H new ATOM 0 HH21 ARG A 102 -12.064 -20.659 3.335 1.00 0.00 H new ATOM 0 HH22 ARG A 102 -13.765 -20.950 3.716 1.00 0.00 H new ATOM 1557 N HIS A 103 -9.575 -15.315 -2.536 1.00 0.00 N ATOM 1558 CA HIS A 103 -8.659 -15.937 -3.441 1.00 0.00 C ATOM 1559 C HIS A 103 -7.305 -15.317 -3.485 1.00 0.00 C ATOM 1560 O HIS A 103 -6.254 -15.953 -3.525 1.00 0.00 O ATOM 1561 CB HIS A 103 -9.310 -16.117 -4.823 1.00 0.00 C ATOM 1562 CG HIS A 103 -8.406 -16.912 -5.717 1.00 0.00 C ATOM 1563 ND1 HIS A 103 -8.351 -16.550 -7.047 1.00 0.00 N ATOM 1564 CD2 HIS A 103 -7.375 -17.769 -5.487 1.00 0.00 C ATOM 1565 CE1 HIS A 103 -7.305 -17.224 -7.597 1.00 0.00 C ATOM 1566 NE2 HIS A 103 -6.723 -17.979 -6.685 1.00 0.00 N ATOM 0 H HIS A 103 -10.352 -14.830 -2.985 1.00 0.00 H new ATOM 0 HA HIS A 103 -8.450 -16.929 -3.042 1.00 0.00 H new ATOM 0 HB2 HIS A 103 -10.269 -16.624 -4.719 1.00 0.00 H new ATOM 0 HB3 HIS A 103 -9.511 -15.143 -5.269 1.00 0.00 H new ATOM 0 HD1 HIS A 103 -8.975 -15.901 -7.526 1.00 0.00 H new ATOM 0 HD2 HIS A 103 -7.113 -18.207 -4.535 1.00 0.00 H new ATOM 0 HE1 HIS A 103 -6.996 -17.152 -8.629 1.00 0.00 H new ATOM 1574 N VAL A 104 -7.245 -13.987 -3.291 1.00 0.00 N ATOM 1575 CA VAL A 104 -5.932 -13.421 -3.323 1.00 0.00 C ATOM 1576 C VAL A 104 -5.228 -13.507 -2.013 1.00 0.00 C ATOM 1577 O VAL A 104 -4.046 -13.836 -1.925 1.00 0.00 O ATOM 1578 CB VAL A 104 -5.936 -12.081 -3.997 1.00 0.00 C ATOM 1579 CG1 VAL A 104 -6.405 -11.041 -2.966 1.00 0.00 C ATOM 1580 CG2 VAL A 104 -4.602 -11.830 -4.720 1.00 0.00 C ATOM 0 H VAL A 104 -8.026 -13.352 -3.126 1.00 0.00 H new ATOM 0 HA VAL A 104 -5.301 -14.040 -3.960 1.00 0.00 H new ATOM 0 HB VAL A 104 -6.650 -12.013 -4.818 1.00 0.00 H new ATOM 0 HG11 VAL A 104 -6.419 -10.053 -3.426 1.00 0.00 H new ATOM 0 HG12 VAL A 104 -7.408 -11.296 -2.623 1.00 0.00 H new ATOM 0 HG13 VAL A 104 -5.721 -11.036 -2.117 1.00 0.00 H new ATOM 0 HG21 VAL A 104 -4.627 -10.853 -5.202 1.00 0.00 H new ATOM 0 HG22 VAL A 104 -3.786 -11.858 -3.998 1.00 0.00 H new ATOM 0 HG23 VAL A 104 -4.446 -12.602 -5.474 1.00 0.00 H new ATOM 1590 N MET A 105 -5.912 -13.393 -0.861 1.00 0.00 N ATOM 1591 CA MET A 105 -5.279 -13.520 0.415 1.00 0.00 C ATOM 1592 C MET A 105 -4.866 -14.912 0.747 1.00 0.00 C ATOM 1593 O MET A 105 -3.859 -15.128 1.420 1.00 0.00 O ATOM 1594 CB MET A 105 -6.165 -13.010 1.564 1.00 0.00 C ATOM 1595 CG MET A 105 -6.276 -11.490 1.431 1.00 0.00 C ATOM 1596 SD MET A 105 -7.289 -10.717 2.727 1.00 0.00 S ATOM 1597 CE MET A 105 -6.191 -11.035 4.139 1.00 0.00 C ATOM 0 H MET A 105 -6.914 -13.211 -0.814 1.00 0.00 H new ATOM 0 HA MET A 105 -4.387 -12.901 0.321 1.00 0.00 H new ATOM 0 HB2 MET A 105 -7.152 -13.470 1.518 1.00 0.00 H new ATOM 0 HB3 MET A 105 -5.732 -13.278 2.528 1.00 0.00 H new ATOM 0 HG2 MET A 105 -5.276 -11.058 1.457 1.00 0.00 H new ATOM 0 HG3 MET A 105 -6.702 -11.249 0.457 1.00 0.00 H new ATOM 0 HE1 MET A 105 -6.461 -10.377 4.965 1.00 0.00 H new ATOM 0 HE2 MET A 105 -6.295 -12.073 4.454 1.00 0.00 H new ATOM 0 HE3 MET A 105 -5.158 -10.846 3.847 1.00 0.00 H new ATOM 1607 N THR A 106 -5.635 -15.953 0.381 1.00 0.00 N ATOM 1608 CA THR A 106 -5.280 -17.336 0.472 1.00 0.00 C ATOM 1609 C THR A 106 -4.001 -17.664 -0.219 1.00 0.00 C ATOM 1610 O THR A 106 -3.149 -18.345 0.347 1.00 0.00 O ATOM 1611 CB THR A 106 -6.336 -18.279 -0.023 1.00 0.00 C ATOM 1612 OG1 THR A 106 -7.562 -18.001 0.638 1.00 0.00 O ATOM 1613 CG2 THR A 106 -6.105 -19.773 0.261 1.00 0.00 C ATOM 0 H THR A 106 -6.569 -15.818 -0.005 1.00 0.00 H new ATOM 0 HA THR A 106 -5.162 -17.484 1.546 1.00 0.00 H new ATOM 0 HB THR A 106 -6.326 -18.118 -1.101 1.00 0.00 H new ATOM 0 HG1 THR A 106 -7.997 -17.234 0.211 1.00 0.00 H new ATOM 0 HG21 THR A 106 -6.934 -20.353 -0.144 1.00 0.00 H new ATOM 0 HG22 THR A 106 -5.175 -20.093 -0.208 1.00 0.00 H new ATOM 0 HG23 THR A 106 -6.042 -19.933 1.337 1.00 0.00 H new ATOM 1621 N ASN A 107 -3.781 -17.141 -1.439 1.00 0.00 N ATOM 1622 CA ASN A 107 -2.561 -17.398 -2.140 1.00 0.00 C ATOM 1623 C ASN A 107 -1.467 -16.690 -1.417 1.00 0.00 C ATOM 1624 O ASN A 107 -0.319 -17.122 -1.506 1.00 0.00 O ATOM 1625 CB ASN A 107 -2.723 -16.771 -3.535 1.00 0.00 C ATOM 1626 CG ASN A 107 -3.746 -17.471 -4.419 1.00 0.00 C ATOM 1627 OD1 ASN A 107 -4.167 -18.570 -4.062 1.00 0.00 O ATOM 1628 ND2 ASN A 107 -4.081 -16.962 -5.635 1.00 0.00 N ATOM 0 H ASN A 107 -4.442 -16.545 -1.937 1.00 0.00 H new ATOM 0 HA ASN A 107 -2.336 -18.462 -2.208 1.00 0.00 H new ATOM 0 HB2 ASN A 107 -3.013 -15.727 -3.420 1.00 0.00 H new ATOM 0 HB3 ASN A 107 -1.757 -16.780 -4.039 1.00 0.00 H new ATOM 0 HD21 ASN A 107 -4.687 -17.493 -6.261 1.00 0.00 H new ATOM 0 HD22 ASN A 107 -3.726 -16.049 -5.921 1.00 0.00 H new ATOM 1635 N LEU A 108 -1.788 -15.627 -0.659 1.00 0.00 N ATOM 1636 CA LEU A 108 -0.771 -14.972 0.104 1.00 0.00 C ATOM 1637 C LEU A 108 -0.548 -15.650 1.413 1.00 0.00 C ATOM 1638 O LEU A 108 0.425 -15.366 2.109 1.00 0.00 O ATOM 1639 CB LEU A 108 -1.161 -13.497 0.292 1.00 0.00 C ATOM 1640 CG LEU A 108 -1.057 -12.669 -1.000 1.00 0.00 C ATOM 1641 CD1 LEU A 108 -1.893 -11.379 -1.051 1.00 0.00 C ATOM 1642 CD2 LEU A 108 0.405 -12.452 -1.424 1.00 0.00 C ATOM 0 H LEU A 108 -2.723 -15.229 -0.574 1.00 0.00 H new ATOM 0 HA LEU A 108 0.174 -15.026 -0.437 1.00 0.00 H new ATOM 0 HB2 LEU A 108 -2.183 -13.444 0.668 1.00 0.00 H new ATOM 0 HB3 LEU A 108 -0.518 -13.053 1.052 1.00 0.00 H new ATOM 0 HG LEU A 108 -1.538 -13.294 -1.752 1.00 0.00 H new ATOM 0 HD11 LEU A 108 -1.738 -10.882 -2.009 1.00 0.00 H new ATOM 0 HD12 LEU A 108 -2.949 -11.625 -0.937 1.00 0.00 H new ATOM 0 HD13 LEU A 108 -1.586 -10.714 -0.244 1.00 0.00 H new ATOM 0 HD21 LEU A 108 0.434 -11.863 -2.341 1.00 0.00 H new ATOM 0 HD22 LEU A 108 0.938 -11.922 -0.635 1.00 0.00 H new ATOM 0 HD23 LEU A 108 0.881 -13.417 -1.598 1.00 0.00 H new ATOM 1654 N GLY A 109 -1.318 -16.669 1.833 1.00 0.00 N ATOM 1655 CA GLY A 109 -0.882 -17.588 2.838 1.00 0.00 C ATOM 1656 C GLY A 109 -1.883 -17.645 3.940 1.00 0.00 C ATOM 1657 O GLY A 109 -1.782 -18.482 4.836 1.00 0.00 O ATOM 0 H GLY A 109 -2.253 -16.858 1.472 1.00 0.00 H new ATOM 0 HA2 GLY A 109 -0.749 -18.579 2.404 1.00 0.00 H new ATOM 0 HA3 GLY A 109 0.087 -17.279 3.230 1.00 0.00 H new ATOM 1661 N GLU A 110 -2.838 -16.699 3.927 1.00 0.00 N ATOM 1662 CA GLU A 110 -3.869 -16.461 4.890 1.00 0.00 C ATOM 1663 C GLU A 110 -4.940 -17.495 4.848 1.00 0.00 C ATOM 1664 O GLU A 110 -5.461 -18.014 3.862 1.00 0.00 O ATOM 1665 CB GLU A 110 -4.430 -15.029 4.867 1.00 0.00 C ATOM 1666 CG GLU A 110 -3.273 -14.028 4.862 1.00 0.00 C ATOM 1667 CD GLU A 110 -2.677 -14.038 6.262 1.00 0.00 C ATOM 1668 OE1 GLU A 110 -1.780 -14.866 6.572 1.00 0.00 O ATOM 1669 OE2 GLU A 110 -3.101 -13.181 7.083 1.00 0.00 O ATOM 0 H GLU A 110 -2.891 -16.030 3.158 1.00 0.00 H new ATOM 0 HA GLU A 110 -3.378 -16.556 5.858 1.00 0.00 H new ATOM 0 HB2 GLU A 110 -5.053 -14.885 3.984 1.00 0.00 H new ATOM 0 HB3 GLU A 110 -5.066 -14.862 5.737 1.00 0.00 H new ATOM 0 HG2 GLU A 110 -2.524 -14.307 4.121 1.00 0.00 H new ATOM 0 HG3 GLU A 110 -3.626 -13.031 4.599 1.00 0.00 H new ATOM 1676 N LYS A 111 -5.362 -17.949 6.042 1.00 0.00 N ATOM 1677 CA LYS A 111 -6.111 -19.149 6.249 1.00 0.00 C ATOM 1678 C LYS A 111 -7.495 -18.827 6.697 1.00 0.00 C ATOM 1679 O LYS A 111 -7.858 -18.896 7.870 1.00 0.00 O ATOM 1680 CB LYS A 111 -5.348 -19.920 7.341 1.00 0.00 C ATOM 1681 CG LYS A 111 -3.942 -20.353 6.921 1.00 0.00 C ATOM 1682 CD LYS A 111 -3.179 -20.971 8.095 1.00 0.00 C ATOM 1683 CE LYS A 111 -1.792 -21.510 7.742 1.00 0.00 C ATOM 1684 NZ LYS A 111 -0.948 -20.479 7.098 1.00 0.00 N ATOM 0 H LYS A 111 -5.169 -17.450 6.911 1.00 0.00 H new ATOM 0 HA LYS A 111 -6.207 -19.735 5.335 1.00 0.00 H new ATOM 0 HB2 LYS A 111 -5.275 -19.295 8.231 1.00 0.00 H new ATOM 0 HB3 LYS A 111 -5.923 -20.804 7.618 1.00 0.00 H new ATOM 0 HG2 LYS A 111 -4.009 -21.075 6.107 1.00 0.00 H new ATOM 0 HG3 LYS A 111 -3.392 -19.492 6.539 1.00 0.00 H new ATOM 0 HD2 LYS A 111 -3.074 -20.220 8.878 1.00 0.00 H new ATOM 0 HD3 LYS A 111 -3.775 -21.784 8.511 1.00 0.00 H new ATOM 0 HE2 LYS A 111 -1.301 -21.869 8.646 1.00 0.00 H new ATOM 0 HE3 LYS A 111 -1.894 -22.365 7.074 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 -0.005 -20.873 6.905 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 -1.388 -20.179 6.204 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 -0.857 -19.659 7.731 1.00 0.00 H new ATOM 1698 N LEU A 112 -8.336 -18.337 5.769 1.00 0.00 N ATOM 1699 CA LEU A 112 -9.561 -17.669 6.083 1.00 0.00 C ATOM 1700 C LEU A 112 -10.688 -18.641 6.005 1.00 0.00 C ATOM 1701 O LEU A 112 -10.714 -19.568 5.197 1.00 0.00 O ATOM 1702 CB LEU A 112 -9.882 -16.497 5.141 1.00 0.00 C ATOM 1703 CG LEU A 112 -8.808 -15.422 4.898 1.00 0.00 C ATOM 1704 CD1 LEU A 112 -7.935 -15.816 3.695 1.00 0.00 C ATOM 1705 CD2 LEU A 112 -9.377 -14.072 4.430 1.00 0.00 C ATOM 0 H LEU A 112 -8.158 -18.408 4.767 1.00 0.00 H new ATOM 0 HA LEU A 112 -9.438 -17.264 7.087 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -10.152 -16.917 4.172 1.00 0.00 H new ATOM 0 HB3 LEU A 112 -10.768 -15.995 5.529 1.00 0.00 H new ATOM 0 HG LEU A 112 -8.293 -15.343 5.855 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -7.177 -15.050 3.529 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -7.449 -16.771 3.896 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -8.560 -15.907 2.806 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -8.561 -13.366 4.280 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -9.915 -14.209 3.492 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -10.059 -13.683 5.186 1.00 0.00 H new ATOM 1717 N THR A 113 -11.664 -18.476 6.916 1.00 0.00 N ATOM 1718 CA THR A 113 -12.877 -19.234 6.913 1.00 0.00 C ATOM 1719 C THR A 113 -13.941 -18.349 6.360 1.00 0.00 C ATOM 1720 O THR A 113 -13.704 -17.181 6.058 1.00 0.00 O ATOM 1721 CB THR A 113 -13.324 -19.643 8.285 1.00 0.00 C ATOM 1722 OG1 THR A 113 -13.335 -18.603 9.253 1.00 0.00 O ATOM 1723 CG2 THR A 113 -12.400 -20.738 8.843 1.00 0.00 C ATOM 0 H THR A 113 -11.608 -17.797 7.675 1.00 0.00 H new ATOM 0 HA THR A 113 -12.703 -20.140 6.332 1.00 0.00 H new ATOM 0 HB THR A 113 -14.350 -19.980 8.136 1.00 0.00 H new ATOM 0 HG1 THR A 113 -13.640 -18.960 10.113 1.00 0.00 H new ATOM 0 HG21 THR A 113 -12.736 -21.025 9.839 1.00 0.00 H new ATOM 0 HG22 THR A 113 -12.428 -21.607 8.186 1.00 0.00 H new ATOM 0 HG23 THR A 113 -11.380 -20.359 8.900 1.00 0.00 H new ATOM 1731 N ASP A 114 -15.174 -18.882 6.291 1.00 0.00 N ATOM 1732 CA ASP A 114 -16.252 -18.073 5.814 1.00 0.00 C ATOM 1733 C ASP A 114 -16.640 -16.910 6.661 1.00 0.00 C ATOM 1734 O ASP A 114 -17.255 -15.942 6.217 1.00 0.00 O ATOM 1735 CB ASP A 114 -17.518 -18.929 5.642 1.00 0.00 C ATOM 1736 CG ASP A 114 -17.094 -20.106 4.775 1.00 0.00 C ATOM 1737 OD1 ASP A 114 -16.969 -19.833 3.551 1.00 0.00 O ATOM 1738 OD2 ASP A 114 -16.816 -21.193 5.347 1.00 0.00 O ATOM 0 H ASP A 114 -15.420 -19.836 6.554 1.00 0.00 H new ATOM 0 HA ASP A 114 -15.862 -17.669 4.880 1.00 0.00 H new ATOM 0 HB2 ASP A 114 -17.898 -19.268 6.606 1.00 0.00 H new ATOM 0 HB3 ASP A 114 -18.317 -18.359 5.167 1.00 0.00 H new ATOM 1743 N GLU A 115 -16.240 -16.950 7.944 1.00 0.00 N ATOM 1744 CA GLU A 115 -16.656 -15.985 8.914 1.00 0.00 C ATOM 1745 C GLU A 115 -15.794 -14.770 8.887 1.00 0.00 C ATOM 1746 O GLU A 115 -16.250 -13.632 8.793 1.00 0.00 O ATOM 1747 CB GLU A 115 -16.673 -16.617 10.316 1.00 0.00 C ATOM 1748 CG GLU A 115 -17.160 -15.741 11.472 1.00 0.00 C ATOM 1749 CD GLU A 115 -17.625 -16.531 12.688 1.00 0.00 C ATOM 1750 OE1 GLU A 115 -16.819 -17.372 13.168 1.00 0.00 O ATOM 1751 OE2 GLU A 115 -18.726 -16.240 13.227 1.00 0.00 O ATOM 0 H GLU A 115 -15.616 -17.666 8.315 1.00 0.00 H new ATOM 0 HA GLU A 115 -17.667 -15.667 8.660 1.00 0.00 H new ATOM 0 HB2 GLU A 115 -17.302 -17.506 10.278 1.00 0.00 H new ATOM 0 HB3 GLU A 115 -15.662 -16.951 10.548 1.00 0.00 H new ATOM 0 HG2 GLU A 115 -16.354 -15.071 11.772 1.00 0.00 H new ATOM 0 HG3 GLU A 115 -17.981 -15.116 11.121 1.00 0.00 H new ATOM 1758 N GLU A 116 -14.470 -15.004 8.923 1.00 0.00 N ATOM 1759 CA GLU A 116 -13.381 -14.096 8.734 1.00 0.00 C ATOM 1760 C GLU A 116 -13.619 -13.149 7.608 1.00 0.00 C ATOM 1761 O GLU A 116 -13.726 -11.928 7.708 1.00 0.00 O ATOM 1762 CB GLU A 116 -12.031 -14.809 8.552 1.00 0.00 C ATOM 1763 CG GLU A 116 -10.810 -13.888 8.595 1.00 0.00 C ATOM 1764 CD GLU A 116 -9.476 -14.585 8.826 1.00 0.00 C ATOM 1765 OE1 GLU A 116 -9.441 -15.801 9.155 1.00 0.00 O ATOM 1766 OE2 GLU A 116 -8.412 -13.916 8.737 1.00 0.00 O ATOM 0 H GLU A 116 -14.125 -15.946 9.107 1.00 0.00 H new ATOM 0 HA GLU A 116 -13.328 -13.519 9.657 1.00 0.00 H new ATOM 0 HB2 GLU A 116 -11.927 -15.564 9.331 1.00 0.00 H new ATOM 0 HB3 GLU A 116 -12.039 -15.335 7.597 1.00 0.00 H new ATOM 0 HG2 GLU A 116 -10.756 -13.339 7.655 1.00 0.00 H new ATOM 0 HG3 GLU A 116 -10.958 -13.152 9.385 1.00 0.00 H new ATOM 1773 N VAL A 117 -13.734 -13.772 6.421 1.00 0.00 N ATOM 1774 CA VAL A 117 -13.894 -13.035 5.206 1.00 0.00 C ATOM 1775 C VAL A 117 -15.058 -12.107 5.130 1.00 0.00 C ATOM 1776 O VAL A 117 -14.957 -11.012 4.580 1.00 0.00 O ATOM 1777 CB VAL A 117 -13.737 -13.930 4.013 1.00 0.00 C ATOM 1778 CG1 VAL A 117 -14.940 -14.885 3.939 1.00 0.00 C ATOM 1779 CG2 VAL A 117 -13.708 -13.231 2.643 1.00 0.00 C ATOM 0 H VAL A 117 -13.716 -14.785 6.303 1.00 0.00 H new ATOM 0 HA VAL A 117 -13.071 -12.321 5.201 1.00 0.00 H new ATOM 0 HB VAL A 117 -12.771 -14.409 4.172 1.00 0.00 H new ATOM 0 HG11 VAL A 117 -14.833 -15.539 3.074 1.00 0.00 H new ATOM 0 HG12 VAL A 117 -14.983 -15.488 4.846 1.00 0.00 H new ATOM 0 HG13 VAL A 117 -15.859 -14.306 3.845 1.00 0.00 H new ATOM 0 HG21 VAL A 117 -13.591 -13.977 1.857 1.00 0.00 H new ATOM 0 HG22 VAL A 117 -14.641 -12.688 2.492 1.00 0.00 H new ATOM 0 HG23 VAL A 117 -12.872 -12.533 2.608 1.00 0.00 H new ATOM 1789 N ASP A 118 -16.173 -12.471 5.789 1.00 0.00 N ATOM 1790 CA ASP A 118 -17.324 -11.664 6.052 1.00 0.00 C ATOM 1791 C ASP A 118 -17.099 -10.461 6.902 1.00 0.00 C ATOM 1792 O ASP A 118 -17.372 -9.328 6.510 1.00 0.00 O ATOM 1793 CB ASP A 118 -18.369 -12.651 6.597 1.00 0.00 C ATOM 1794 CG ASP A 118 -19.678 -11.890 6.750 1.00 0.00 C ATOM 1795 OD1 ASP A 118 -20.187 -11.326 5.744 1.00 0.00 O ATOM 1796 OD2 ASP A 118 -20.154 -11.791 7.912 1.00 0.00 O ATOM 0 H ASP A 118 -16.276 -13.412 6.170 1.00 0.00 H new ATOM 0 HA ASP A 118 -17.664 -11.173 5.140 1.00 0.00 H new ATOM 0 HB2 ASP A 118 -18.492 -13.494 5.917 1.00 0.00 H new ATOM 0 HB3 ASP A 118 -18.048 -13.059 7.555 1.00 0.00 H new ATOM 1801 N GLU A 119 -16.397 -10.672 8.030 1.00 0.00 N ATOM 1802 CA GLU A 119 -15.968 -9.600 8.873 1.00 0.00 C ATOM 1803 C GLU A 119 -15.082 -8.611 8.197 1.00 0.00 C ATOM 1804 O GLU A 119 -15.131 -7.403 8.426 1.00 0.00 O ATOM 1805 CB GLU A 119 -15.258 -10.280 10.055 1.00 0.00 C ATOM 1806 CG GLU A 119 -15.187 -9.379 11.290 1.00 0.00 C ATOM 1807 CD GLU A 119 -16.416 -8.990 12.100 1.00 0.00 C ATOM 1808 OE1 GLU A 119 -16.931 -9.795 12.921 1.00 0.00 O ATOM 1809 OE2 GLU A 119 -16.789 -7.788 12.048 1.00 0.00 O ATOM 0 H GLU A 119 -16.124 -11.597 8.361 1.00 0.00 H new ATOM 0 HA GLU A 119 -16.824 -9.002 9.184 1.00 0.00 H new ATOM 0 HB2 GLU A 119 -15.783 -11.200 10.310 1.00 0.00 H new ATOM 0 HB3 GLU A 119 -14.248 -10.562 9.756 1.00 0.00 H new ATOM 0 HG2 GLU A 119 -14.497 -9.858 11.984 1.00 0.00 H new ATOM 0 HG3 GLU A 119 -14.720 -8.448 10.968 1.00 0.00 H new ATOM 1816 N MET A 120 -14.155 -9.059 7.331 1.00 0.00 N ATOM 1817 CA MET A 120 -13.302 -8.262 6.506 1.00 0.00 C ATOM 1818 C MET A 120 -14.001 -7.502 5.431 1.00 0.00 C ATOM 1819 O MET A 120 -13.936 -6.276 5.361 1.00 0.00 O ATOM 1820 CB MET A 120 -12.308 -9.198 5.798 1.00 0.00 C ATOM 1821 CG MET A 120 -11.064 -9.424 6.660 1.00 0.00 C ATOM 1822 SD MET A 120 -9.634 -10.028 5.714 1.00 0.00 S ATOM 1823 CE MET A 120 -9.306 -8.453 4.872 1.00 0.00 C ATOM 0 H MET A 120 -13.991 -10.057 7.199 1.00 0.00 H new ATOM 0 HA MET A 120 -12.838 -7.536 7.174 1.00 0.00 H new ATOM 0 HB2 MET A 120 -12.788 -10.154 5.588 1.00 0.00 H new ATOM 0 HB3 MET A 120 -12.018 -8.769 4.839 1.00 0.00 H new ATOM 0 HG2 MET A 120 -10.797 -8.489 7.152 1.00 0.00 H new ATOM 0 HG3 MET A 120 -11.300 -10.141 7.446 1.00 0.00 H new ATOM 0 HE1 MET A 120 -8.492 -8.584 4.159 1.00 0.00 H new ATOM 0 HE2 MET A 120 -10.203 -8.130 4.343 1.00 0.00 H new ATOM 0 HE3 MET A 120 -9.027 -7.699 5.607 1.00 0.00 H new ATOM 1833 N ILE A 121 -14.739 -8.185 4.537 1.00 0.00 N ATOM 1834 CA ILE A 121 -15.383 -7.501 3.459 1.00 0.00 C ATOM 1835 C ILE A 121 -16.348 -6.466 3.924 1.00 0.00 C ATOM 1836 O ILE A 121 -16.593 -5.422 3.321 1.00 0.00 O ATOM 1837 CB ILE A 121 -15.901 -8.460 2.428 1.00 0.00 C ATOM 1838 CG1 ILE A 121 -15.853 -7.996 0.962 1.00 0.00 C ATOM 1839 CG2 ILE A 121 -17.322 -8.961 2.736 1.00 0.00 C ATOM 1840 CD1 ILE A 121 -14.515 -7.918 0.228 1.00 0.00 C ATOM 0 H ILE A 121 -14.888 -9.194 4.559 1.00 0.00 H new ATOM 0 HA ILE A 121 -14.630 -6.914 2.933 1.00 0.00 H new ATOM 0 HB ILE A 121 -15.179 -9.272 2.514 1.00 0.00 H new ATOM 0 HG12 ILE A 121 -16.498 -8.663 0.390 1.00 0.00 H new ATOM 0 HG13 ILE A 121 -16.303 -7.004 0.921 1.00 0.00 H new ATOM 0 HG21 ILE A 121 -17.642 -9.651 1.955 1.00 0.00 H new ATOM 0 HG22 ILE A 121 -17.326 -9.474 3.698 1.00 0.00 H new ATOM 0 HG23 ILE A 121 -18.006 -8.113 2.774 1.00 0.00 H new ATOM 0 HD11 ILE A 121 -14.679 -7.572 -0.792 1.00 0.00 H new ATOM 0 HD12 ILE A 121 -13.856 -7.221 0.746 1.00 0.00 H new ATOM 0 HD13 ILE A 121 -14.054 -8.905 0.206 1.00 0.00 H new ATOM 1852 N ARG A 122 -17.089 -6.678 5.027 1.00 0.00 N ATOM 1853 CA ARG A 122 -17.934 -5.699 5.638 1.00 0.00 C ATOM 1854 C ARG A 122 -17.196 -4.564 6.259 1.00 0.00 C ATOM 1855 O ARG A 122 -17.800 -3.495 6.333 1.00 0.00 O ATOM 1856 CB ARG A 122 -18.860 -6.416 6.635 1.00 0.00 C ATOM 1857 CG ARG A 122 -19.917 -5.551 7.326 1.00 0.00 C ATOM 1858 CD ARG A 122 -20.627 -6.300 8.456 1.00 0.00 C ATOM 1859 NE ARG A 122 -21.435 -7.356 7.783 1.00 0.00 N ATOM 1860 CZ ARG A 122 -21.196 -8.689 7.957 1.00 0.00 C ATOM 1861 NH1 ARG A 122 -20.380 -9.240 8.902 1.00 0.00 N ATOM 1862 NH2 ARG A 122 -21.847 -9.517 7.088 1.00 0.00 N ATOM 0 H ARG A 122 -17.099 -7.574 5.515 1.00 0.00 H new ATOM 0 HA ARG A 122 -18.527 -5.223 4.857 1.00 0.00 H new ATOM 0 HB2 ARG A 122 -19.370 -7.223 6.108 1.00 0.00 H new ATOM 0 HB3 ARG A 122 -18.241 -6.879 7.404 1.00 0.00 H new ATOM 0 HG2 ARG A 122 -19.445 -4.654 7.727 1.00 0.00 H new ATOM 0 HG3 ARG A 122 -20.652 -5.223 6.592 1.00 0.00 H new ATOM 0 HD2 ARG A 122 -19.909 -6.737 9.150 1.00 0.00 H new ATOM 0 HD3 ARG A 122 -21.261 -5.629 9.035 1.00 0.00 H new ATOM 0 HE ARG A 122 -22.197 -7.072 7.168 1.00 0.00 H new ATOM 0 HH11 ARG A 122 -19.883 -8.639 9.560 1.00 0.00 H new ATOM 0 HH12 ARG A 122 -20.267 -10.253 8.951 1.00 0.00 H new ATOM 0 HH21 ARG A 122 -22.460 -9.126 6.373 1.00 0.00 H new ATOM 0 HH22 ARG A 122 -21.720 -10.527 7.154 1.00 0.00 H new ATOM 1876 N GLU A 123 -15.902 -4.632 6.622 1.00 0.00 N ATOM 1877 CA GLU A 123 -15.150 -3.495 7.054 1.00 0.00 C ATOM 1878 C GLU A 123 -14.873 -2.432 6.046 1.00 0.00 C ATOM 1879 O GLU A 123 -14.967 -1.244 6.348 1.00 0.00 O ATOM 1880 CB GLU A 123 -13.793 -3.925 7.636 1.00 0.00 C ATOM 1881 CG GLU A 123 -13.009 -2.918 8.480 1.00 0.00 C ATOM 1882 CD GLU A 123 -11.766 -3.489 9.149 1.00 0.00 C ATOM 1883 OE1 GLU A 123 -11.886 -4.397 10.014 1.00 0.00 O ATOM 1884 OE2 GLU A 123 -10.624 -3.072 8.819 1.00 0.00 O ATOM 0 H GLU A 123 -15.365 -5.499 6.615 1.00 0.00 H new ATOM 0 HA GLU A 123 -15.817 -3.050 7.792 1.00 0.00 H new ATOM 0 HB2 GLU A 123 -13.961 -4.811 8.248 1.00 0.00 H new ATOM 0 HB3 GLU A 123 -13.156 -4.227 6.804 1.00 0.00 H new ATOM 0 HG2 GLU A 123 -12.714 -2.083 7.845 1.00 0.00 H new ATOM 0 HG3 GLU A 123 -13.668 -2.516 9.249 1.00 0.00 H new ATOM 1891 N ALA A 124 -14.596 -2.831 4.792 1.00 0.00 N ATOM 1892 CA ALA A 124 -14.305 -1.923 3.727 1.00 0.00 C ATOM 1893 C ALA A 124 -15.566 -1.463 3.081 1.00 0.00 C ATOM 1894 O ALA A 124 -15.697 -0.256 2.882 1.00 0.00 O ATOM 1895 CB ALA A 124 -13.423 -2.744 2.771 1.00 0.00 C ATOM 0 H ALA A 124 -14.574 -3.811 4.511 1.00 0.00 H new ATOM 0 HA ALA A 124 -13.801 -1.014 4.055 1.00 0.00 H new ATOM 0 HB1 ALA A 124 -13.145 -2.130 1.915 1.00 0.00 H new ATOM 0 HB2 ALA A 124 -12.523 -3.067 3.294 1.00 0.00 H new ATOM 0 HB3 ALA A 124 -13.976 -3.618 2.426 1.00 0.00 H new ATOM 1901 N ASP A 125 -16.486 -2.383 2.739 1.00 0.00 N ATOM 1902 CA ASP A 125 -17.791 -1.996 2.298 1.00 0.00 C ATOM 1903 C ASP A 125 -18.559 -1.048 3.152 1.00 0.00 C ATOM 1904 O ASP A 125 -18.517 -1.082 4.381 1.00 0.00 O ATOM 1905 CB ASP A 125 -18.538 -3.325 2.093 1.00 0.00 C ATOM 1906 CG ASP A 125 -19.816 -3.079 1.303 1.00 0.00 C ATOM 1907 OD1 ASP A 125 -19.785 -2.902 0.056 1.00 0.00 O ATOM 1908 OD2 ASP A 125 -20.915 -3.040 1.917 1.00 0.00 O ATOM 0 H ASP A 125 -16.328 -3.390 2.767 1.00 0.00 H new ATOM 0 HA ASP A 125 -17.683 -1.395 1.395 1.00 0.00 H new ATOM 0 HB2 ASP A 125 -17.901 -4.033 1.562 1.00 0.00 H new ATOM 0 HB3 ASP A 125 -18.776 -3.772 3.058 1.00 0.00 H new ATOM 1913 N ILE A 126 -19.221 -0.045 2.549 1.00 0.00 N ATOM 1914 CA ILE A 126 -19.815 1.048 3.254 1.00 0.00 C ATOM 1915 C ILE A 126 -21.273 1.215 2.994 1.00 0.00 C ATOM 1916 O ILE A 126 -22.023 1.619 3.882 1.00 0.00 O ATOM 1917 CB ILE A 126 -19.157 2.338 2.862 1.00 0.00 C ATOM 1918 CG1 ILE A 126 -17.636 2.329 2.631 1.00 0.00 C ATOM 1919 CG2 ILE A 126 -19.562 3.382 3.917 1.00 0.00 C ATOM 1920 CD1 ILE A 126 -17.085 3.665 2.135 1.00 0.00 C ATOM 0 H ILE A 126 -19.347 0.007 1.538 1.00 0.00 H new ATOM 0 HA ILE A 126 -19.674 0.812 4.309 1.00 0.00 H new ATOM 0 HB ILE A 126 -19.517 2.573 1.861 1.00 0.00 H new ATOM 0 HG12 ILE A 126 -17.137 2.063 3.563 1.00 0.00 H new ATOM 0 HG13 ILE A 126 -17.392 1.553 1.906 1.00 0.00 H new ATOM 0 HG21 ILE A 126 -19.105 4.341 3.674 1.00 0.00 H new ATOM 0 HG22 ILE A 126 -20.647 3.488 3.926 1.00 0.00 H new ATOM 0 HG23 ILE A 126 -19.221 3.057 4.900 1.00 0.00 H new ATOM 0 HD11 ILE A 126 -16.007 3.584 1.994 1.00 0.00 H new ATOM 0 HD12 ILE A 126 -17.556 3.924 1.187 1.00 0.00 H new ATOM 0 HD13 ILE A 126 -17.298 4.442 2.870 1.00 0.00 H new ATOM 1932 N ASP A 127 -21.724 0.827 1.788 1.00 0.00 N ATOM 1933 CA ASP A 127 -23.134 0.773 1.556 1.00 0.00 C ATOM 1934 C ASP A 127 -23.934 -0.336 2.146 1.00 0.00 C ATOM 1935 O ASP A 127 -24.353 -0.313 3.303 1.00 0.00 O ATOM 1936 CB ASP A 127 -23.384 1.019 0.059 1.00 0.00 C ATOM 1937 CG ASP A 127 -22.550 0.167 -0.886 1.00 0.00 C ATOM 1938 OD1 ASP A 127 -22.592 -1.092 -0.834 1.00 0.00 O ATOM 1939 OD2 ASP A 127 -21.637 0.738 -1.540 1.00 0.00 O ATOM 0 H ASP A 127 -21.137 0.559 0.998 1.00 0.00 H new ATOM 0 HA ASP A 127 -23.553 1.574 2.164 1.00 0.00 H new ATOM 0 HB2 ASP A 127 -24.438 0.840 -0.151 1.00 0.00 H new ATOM 0 HB3 ASP A 127 -23.190 2.069 -0.158 1.00 0.00 H new ATOM 1944 N GLY A 128 -24.091 -1.411 1.352 1.00 0.00 N ATOM 1945 CA GLY A 128 -24.632 -2.651 1.816 1.00 0.00 C ATOM 1946 C GLY A 128 -24.608 -3.774 0.837 1.00 0.00 C ATOM 1947 O GLY A 128 -25.370 -4.717 1.041 1.00 0.00 O ATOM 0 H GLY A 128 -23.836 -1.418 0.364 1.00 0.00 H new ATOM 0 HA2 GLY A 128 -24.080 -2.957 2.705 1.00 0.00 H new ATOM 0 HA3 GLY A 128 -25.664 -2.483 2.123 1.00 0.00 H new ATOM 1951 N ASP A 129 -23.816 -3.825 -0.248 1.00 0.00 N ATOM 1952 CA ASP A 129 -23.641 -4.889 -1.188 1.00 0.00 C ATOM 1953 C ASP A 129 -22.558 -5.900 -1.031 1.00 0.00 C ATOM 1954 O ASP A 129 -22.605 -7.017 -1.544 1.00 0.00 O ATOM 1955 CB ASP A 129 -23.618 -4.319 -2.617 1.00 0.00 C ATOM 1956 CG ASP A 129 -22.511 -3.369 -3.051 1.00 0.00 C ATOM 1957 OD1 ASP A 129 -21.409 -3.375 -2.439 1.00 0.00 O ATOM 1958 OD2 ASP A 129 -22.680 -2.669 -4.084 1.00 0.00 O ATOM 0 H ASP A 129 -23.231 -3.026 -0.492 1.00 0.00 H new ATOM 0 HA ASP A 129 -24.512 -5.501 -0.954 1.00 0.00 H new ATOM 0 HB2 ASP A 129 -23.601 -5.167 -3.302 1.00 0.00 H new ATOM 0 HB3 ASP A 129 -24.565 -3.802 -2.773 1.00 0.00 H new ATOM 1963 N GLY A 130 -21.559 -5.572 -0.193 1.00 0.00 N ATOM 1964 CA GLY A 130 -20.509 -6.467 0.180 1.00 0.00 C ATOM 1965 C GLY A 130 -19.384 -6.355 -0.792 1.00 0.00 C ATOM 1966 O GLY A 130 -18.375 -7.042 -0.646 1.00 0.00 O ATOM 0 H GLY A 130 -21.480 -4.652 0.240 1.00 0.00 H new ATOM 0 HA2 GLY A 130 -20.158 -6.233 1.185 1.00 0.00 H new ATOM 0 HA3 GLY A 130 -20.882 -7.491 0.203 1.00 0.00 H new ATOM 1970 N GLN A 131 -19.601 -5.548 -1.846 1.00 0.00 N ATOM 1971 CA GLN A 131 -18.698 -5.493 -2.953 1.00 0.00 C ATOM 1972 C GLN A 131 -17.957 -4.215 -2.760 1.00 0.00 C ATOM 1973 O GLN A 131 -18.630 -3.197 -2.608 1.00 0.00 O ATOM 1974 CB GLN A 131 -19.451 -5.413 -4.292 1.00 0.00 C ATOM 1975 CG GLN A 131 -20.197 -6.630 -4.842 1.00 0.00 C ATOM 1976 CD GLN A 131 -19.280 -7.746 -5.323 1.00 0.00 C ATOM 1977 OE1 GLN A 131 -18.510 -7.538 -6.259 1.00 0.00 O ATOM 1978 NE2 GLN A 131 -19.484 -8.976 -4.782 1.00 0.00 N ATOM 0 H GLN A 131 -20.408 -4.930 -1.931 1.00 0.00 H new ATOM 0 HA GLN A 131 -18.064 -6.379 -2.987 1.00 0.00 H new ATOM 0 HB2 GLN A 131 -20.177 -4.605 -4.204 1.00 0.00 H new ATOM 0 HB3 GLN A 131 -18.728 -5.111 -5.049 1.00 0.00 H new ATOM 0 HG2 GLN A 131 -20.855 -7.022 -4.067 1.00 0.00 H new ATOM 0 HG3 GLN A 131 -20.832 -6.312 -5.669 1.00 0.00 H new ATOM 0 HE21 GLN A 131 -20.135 -9.090 -4.005 1.00 0.00 H new ATOM 0 HE22 GLN A 131 -18.986 -9.785 -5.152 1.00 0.00 H new ATOM 1987 N VAL A 132 -16.620 -4.268 -2.628 1.00 0.00 N ATOM 1988 CA VAL A 132 -15.790 -3.145 -2.318 1.00 0.00 C ATOM 1989 C VAL A 132 -15.337 -2.414 -3.535 1.00 0.00 C ATOM 1990 O VAL A 132 -14.356 -2.850 -4.136 1.00 0.00 O ATOM 1991 CB VAL A 132 -14.605 -3.417 -1.438 1.00 0.00 C ATOM 1992 CG1 VAL A 132 -13.726 -2.194 -1.127 1.00 0.00 C ATOM 1993 CG2 VAL A 132 -15.073 -4.128 -0.157 1.00 0.00 C ATOM 0 H VAL A 132 -16.093 -5.134 -2.743 1.00 0.00 H new ATOM 0 HA VAL A 132 -16.464 -2.521 -1.731 1.00 0.00 H new ATOM 0 HB VAL A 132 -13.943 -4.069 -2.007 1.00 0.00 H new ATOM 0 HG11 VAL A 132 -12.898 -2.495 -0.485 1.00 0.00 H new ATOM 0 HG12 VAL A 132 -13.334 -1.782 -2.057 1.00 0.00 H new ATOM 0 HG13 VAL A 132 -14.323 -1.437 -0.618 1.00 0.00 H new ATOM 0 HG21 VAL A 132 -14.214 -4.327 0.484 1.00 0.00 H new ATOM 0 HG22 VAL A 132 -15.782 -3.492 0.374 1.00 0.00 H new ATOM 0 HG23 VAL A 132 -15.555 -5.070 -0.419 1.00 0.00 H new ATOM 2003 N ASN A 133 -15.997 -1.338 -3.997 1.00 0.00 N ATOM 2004 CA ASN A 133 -15.642 -0.654 -5.201 1.00 0.00 C ATOM 2005 C ASN A 133 -14.671 0.441 -4.921 1.00 0.00 C ATOM 2006 O ASN A 133 -14.101 0.537 -3.835 1.00 0.00 O ATOM 2007 CB ASN A 133 -16.840 -0.171 -6.037 1.00 0.00 C ATOM 2008 CG ASN A 133 -17.449 1.136 -5.550 1.00 0.00 C ATOM 2009 OD1 ASN A 133 -17.196 2.142 -6.211 1.00 0.00 O ATOM 2010 ND2 ASN A 133 -18.297 1.126 -4.487 1.00 0.00 N ATOM 0 H ASN A 133 -16.801 -0.932 -3.519 1.00 0.00 H new ATOM 0 HA ASN A 133 -15.154 -1.395 -5.834 1.00 0.00 H new ATOM 0 HB2 ASN A 133 -16.521 -0.048 -7.072 1.00 0.00 H new ATOM 0 HB3 ASN A 133 -17.609 -0.943 -6.030 1.00 0.00 H new ATOM 0 HD21 ASN A 133 -18.764 1.986 -4.199 1.00 0.00 H new ATOM 0 HD22 ASN A 133 -18.466 0.259 -3.978 1.00 0.00 H new ATOM 2017 N TYR A 134 -14.321 1.262 -5.927 1.00 0.00 N ATOM 2018 CA TYR A 134 -13.201 2.151 -5.915 1.00 0.00 C ATOM 2019 C TYR A 134 -13.414 3.246 -4.927 1.00 0.00 C ATOM 2020 O TYR A 134 -12.473 3.629 -4.233 1.00 0.00 O ATOM 2021 CB TYR A 134 -12.896 2.664 -7.332 1.00 0.00 C ATOM 2022 CG TYR A 134 -11.570 3.341 -7.389 1.00 0.00 C ATOM 2023 CD1 TYR A 134 -10.457 2.609 -7.049 1.00 0.00 C ATOM 2024 CD2 TYR A 134 -11.497 4.711 -7.491 1.00 0.00 C ATOM 2025 CE1 TYR A 134 -9.283 3.244 -6.721 1.00 0.00 C ATOM 2026 CE2 TYR A 134 -10.314 5.343 -7.190 1.00 0.00 C ATOM 2027 CZ TYR A 134 -9.195 4.606 -6.882 1.00 0.00 C ATOM 2028 OH TYR A 134 -7.925 5.190 -6.688 1.00 0.00 O ATOM 0 H TYR A 134 -14.850 1.308 -6.798 1.00 0.00 H new ATOM 0 HA TYR A 134 -12.314 1.607 -5.590 1.00 0.00 H new ATOM 0 HB2 TYR A 134 -12.912 1.830 -8.034 1.00 0.00 H new ATOM 0 HB3 TYR A 134 -13.675 3.359 -7.645 1.00 0.00 H new ATOM 0 HD1 TYR A 134 -10.505 1.530 -7.040 1.00 0.00 H new ATOM 0 HD2 TYR A 134 -12.358 5.283 -7.804 1.00 0.00 H new ATOM 0 HE1 TYR A 134 -8.442 2.681 -6.343 1.00 0.00 H new ATOM 0 HE2 TYR A 134 -10.263 6.422 -7.195 1.00 0.00 H new ATOM 0 HH TYR A 134 -7.985 6.158 -6.830 1.00 0.00 H new ATOM 2038 N GLU A 135 -14.649 3.752 -4.764 1.00 0.00 N ATOM 2039 CA GLU A 135 -14.938 4.726 -3.757 1.00 0.00 C ATOM 2040 C GLU A 135 -14.551 4.273 -2.391 1.00 0.00 C ATOM 2041 O GLU A 135 -13.612 4.736 -1.747 1.00 0.00 O ATOM 2042 CB GLU A 135 -16.439 5.018 -3.924 1.00 0.00 C ATOM 2043 CG GLU A 135 -17.007 5.618 -5.211 1.00 0.00 C ATOM 2044 CD GLU A 135 -18.481 5.977 -5.088 1.00 0.00 C ATOM 2045 OE1 GLU A 135 -19.038 5.898 -3.961 1.00 0.00 O ATOM 2046 OE2 GLU A 135 -19.073 6.182 -6.181 1.00 0.00 O ATOM 0 H GLU A 135 -15.452 3.485 -5.333 1.00 0.00 H new ATOM 0 HA GLU A 135 -14.350 5.636 -3.876 1.00 0.00 H new ATOM 0 HB2 GLU A 135 -16.963 4.077 -3.757 1.00 0.00 H new ATOM 0 HB3 GLU A 135 -16.722 5.689 -3.112 1.00 0.00 H new ATOM 0 HG2 GLU A 135 -16.440 6.511 -5.472 1.00 0.00 H new ATOM 0 HG3 GLU A 135 -16.877 4.907 -6.027 1.00 0.00 H new ATOM 2053 N GLU A 136 -15.044 3.078 -2.020 1.00 0.00 N ATOM 2054 CA GLU A 136 -14.894 2.310 -0.823 1.00 0.00 C ATOM 2055 C GLU A 136 -13.505 1.889 -0.484 1.00 0.00 C ATOM 2056 O GLU A 136 -13.027 1.893 0.649 1.00 0.00 O ATOM 2057 CB GLU A 136 -15.794 1.071 -0.964 1.00 0.00 C ATOM 2058 CG GLU A 136 -17.266 1.465 -1.100 1.00 0.00 C ATOM 2059 CD GLU A 136 -18.175 0.253 -1.238 1.00 0.00 C ATOM 2060 OE1 GLU A 136 -18.304 -0.336 -2.345 1.00 0.00 O ATOM 2061 OE2 GLU A 136 -18.848 -0.011 -0.206 1.00 0.00 O ATOM 0 H GLU A 136 -15.645 2.575 -2.673 1.00 0.00 H new ATOM 0 HA GLU A 136 -15.179 2.960 0.004 1.00 0.00 H new ATOM 0 HB2 GLU A 136 -15.488 0.494 -1.837 1.00 0.00 H new ATOM 0 HB3 GLU A 136 -15.667 0.426 -0.095 1.00 0.00 H new ATOM 0 HG2 GLU A 136 -17.567 2.045 -0.228 1.00 0.00 H new ATOM 0 HG3 GLU A 136 -17.389 2.110 -1.970 1.00 0.00 H new ATOM 2068 N PHE A 137 -12.728 1.653 -1.556 1.00 0.00 N ATOM 2069 CA PHE A 137 -11.316 1.428 -1.584 1.00 0.00 C ATOM 2070 C PHE A 137 -10.430 2.556 -1.180 1.00 0.00 C ATOM 2071 O PHE A 137 -9.492 2.262 -0.441 1.00 0.00 O ATOM 2072 CB PHE A 137 -11.091 0.711 -2.926 1.00 0.00 C ATOM 2073 CG PHE A 137 -9.725 0.157 -3.141 1.00 0.00 C ATOM 2074 CD1 PHE A 137 -9.367 -1.040 -2.568 1.00 0.00 C ATOM 2075 CD2 PHE A 137 -8.778 0.843 -3.866 1.00 0.00 C ATOM 2076 CE1 PHE A 137 -8.122 -1.591 -2.764 1.00 0.00 C ATOM 2077 CE2 PHE A 137 -7.529 0.311 -4.084 1.00 0.00 C ATOM 2078 CZ PHE A 137 -7.200 -0.893 -3.507 1.00 0.00 C ATOM 0 H PHE A 137 -13.130 1.617 -2.493 1.00 0.00 H new ATOM 0 HA PHE A 137 -10.969 0.797 -0.765 1.00 0.00 H new ATOM 0 HB2 PHE A 137 -11.810 -0.104 -3.007 1.00 0.00 H new ATOM 0 HB3 PHE A 137 -11.310 1.411 -3.732 1.00 0.00 H new ATOM 0 HD1 PHE A 137 -10.081 -1.561 -1.948 1.00 0.00 H new ATOM 0 HD2 PHE A 137 -9.020 1.815 -4.270 1.00 0.00 H new ATOM 0 HE1 PHE A 137 -7.874 -2.554 -2.342 1.00 0.00 H new ATOM 0 HE2 PHE A 137 -6.814 0.833 -4.702 1.00 0.00 H new ATOM 0 HZ PHE A 137 -6.206 -1.295 -3.639 1.00 0.00 H new ATOM 2088 N VAL A 138 -10.587 3.816 -1.624 1.00 0.00 N ATOM 2089 CA VAL A 138 -9.751 4.890 -1.186 1.00 0.00 C ATOM 2090 C VAL A 138 -9.952 5.125 0.271 1.00 0.00 C ATOM 2091 O VAL A 138 -8.974 5.040 1.013 1.00 0.00 O ATOM 2092 CB VAL A 138 -10.079 6.094 -2.019 1.00 0.00 C ATOM 2093 CG1 VAL A 138 -9.361 7.359 -1.521 1.00 0.00 C ATOM 2094 CG2 VAL A 138 -9.643 5.816 -3.468 1.00 0.00 C ATOM 0 H VAL A 138 -11.303 4.093 -2.295 1.00 0.00 H new ATOM 0 HA VAL A 138 -8.695 4.655 -1.317 1.00 0.00 H new ATOM 0 HB VAL A 138 -11.152 6.272 -1.950 1.00 0.00 H new ATOM 0 HG11 VAL A 138 -9.630 8.204 -2.155 1.00 0.00 H new ATOM 0 HG12 VAL A 138 -9.661 7.567 -0.494 1.00 0.00 H new ATOM 0 HG13 VAL A 138 -8.283 7.205 -1.560 1.00 0.00 H new ATOM 0 HG21 VAL A 138 -9.874 6.681 -4.090 1.00 0.00 H new ATOM 0 HG22 VAL A 138 -8.570 5.625 -3.495 1.00 0.00 H new ATOM 0 HG23 VAL A 138 -10.176 4.944 -3.847 1.00 0.00 H new ATOM 2104 N GLN A 139 -11.196 5.282 0.758 1.00 0.00 N ATOM 2105 CA GLN A 139 -11.479 5.472 2.147 1.00 0.00 C ATOM 2106 C GLN A 139 -11.072 4.344 3.031 1.00 0.00 C ATOM 2107 O GLN A 139 -10.672 4.633 4.158 1.00 0.00 O ATOM 2108 CB GLN A 139 -13.004 5.497 2.346 1.00 0.00 C ATOM 2109 CG GLN A 139 -13.693 5.579 3.710 1.00 0.00 C ATOM 2110 CD GLN A 139 -13.325 6.845 4.471 1.00 0.00 C ATOM 2111 OE1 GLN A 139 -14.135 7.770 4.429 1.00 0.00 O ATOM 2112 NE2 GLN A 139 -12.098 6.949 5.047 1.00 0.00 N ATOM 0 H GLN A 139 -12.029 5.277 0.169 1.00 0.00 H new ATOM 0 HA GLN A 139 -10.937 6.382 2.406 1.00 0.00 H new ATOM 0 HB2 GLN A 139 -13.371 6.346 1.769 1.00 0.00 H new ATOM 0 HB3 GLN A 139 -13.387 4.596 1.866 1.00 0.00 H new ATOM 0 HG2 GLN A 139 -14.773 5.543 3.571 1.00 0.00 H new ATOM 0 HG3 GLN A 139 -13.419 4.708 4.305 1.00 0.00 H new ATOM 0 HE21 GLN A 139 -11.467 6.147 5.052 1.00 0.00 H new ATOM 0 HE22 GLN A 139 -11.808 7.829 5.474 1.00 0.00 H new ATOM 2121 N MET A 140 -10.948 3.088 2.567 1.00 0.00 N ATOM 2122 CA MET A 140 -10.297 2.079 3.344 1.00 0.00 C ATOM 2123 C MET A 140 -8.837 2.332 3.498 1.00 0.00 C ATOM 2124 O MET A 140 -8.239 2.093 4.546 1.00 0.00 O ATOM 2125 CB MET A 140 -10.475 0.772 2.553 1.00 0.00 C ATOM 2126 CG MET A 140 -9.916 -0.439 3.303 1.00 0.00 C ATOM 2127 SD MET A 140 -8.235 -0.899 2.788 1.00 0.00 S ATOM 2128 CE MET A 140 -8.348 -1.132 0.991 1.00 0.00 C ATOM 0 H MET A 140 -11.295 2.772 1.661 1.00 0.00 H new ATOM 0 HA MET A 140 -10.726 2.052 4.345 1.00 0.00 H new ATOM 0 HB2 MET A 140 -11.534 0.614 2.350 1.00 0.00 H new ATOM 0 HB3 MET A 140 -9.975 0.862 1.589 1.00 0.00 H new ATOM 0 HG2 MET A 140 -9.914 -0.225 4.372 1.00 0.00 H new ATOM 0 HG3 MET A 140 -10.580 -1.290 3.149 1.00 0.00 H new ATOM 0 HE1 MET A 140 -7.394 -1.499 0.611 1.00 0.00 H new ATOM 0 HE2 MET A 140 -9.131 -1.857 0.767 1.00 0.00 H new ATOM 0 HE3 MET A 140 -8.587 -0.181 0.515 1.00 0.00 H new ATOM 2138 N MET A 141 -8.080 2.770 2.476 1.00 0.00 N ATOM 2139 CA MET A 141 -6.681 2.971 2.693 1.00 0.00 C ATOM 2140 C MET A 141 -6.329 4.269 3.334 1.00 0.00 C ATOM 2141 O MET A 141 -5.269 4.416 3.941 1.00 0.00 O ATOM 2142 CB MET A 141 -5.979 2.971 1.324 1.00 0.00 C ATOM 2143 CG MET A 141 -6.020 1.617 0.612 1.00 0.00 C ATOM 2144 SD MET A 141 -4.968 1.513 -0.867 1.00 0.00 S ATOM 2145 CE MET A 141 -4.853 -0.298 -0.937 1.00 0.00 C ATOM 0 H MET A 141 -8.418 2.978 1.536 1.00 0.00 H new ATOM 0 HA MET A 141 -6.368 2.170 3.363 1.00 0.00 H new ATOM 0 HB2 MET A 141 -6.446 3.721 0.686 1.00 0.00 H new ATOM 0 HB3 MET A 141 -4.939 3.269 1.459 1.00 0.00 H new ATOM 0 HG2 MET A 141 -5.715 0.841 1.315 1.00 0.00 H new ATOM 0 HG3 MET A 141 -7.050 1.402 0.326 1.00 0.00 H new ATOM 0 HE1 MET A 141 -4.284 -0.593 -1.818 1.00 0.00 H new ATOM 0 HE2 MET A 141 -4.352 -0.666 -0.042 1.00 0.00 H new ATOM 0 HE3 MET A 141 -5.855 -0.724 -0.993 1.00 0.00 H new ATOM 2155 N THR A 142 -7.234 5.259 3.228 1.00 0.00 N ATOM 2156 CA THR A 142 -7.040 6.542 3.828 1.00 0.00 C ATOM 2157 C THR A 142 -7.618 6.655 5.231 1.00 0.00 C ATOM 2158 O THR A 142 -7.032 6.216 6.257 1.00 0.00 O ATOM 2159 CB THR A 142 -7.353 7.791 3.059 1.00 0.00 C ATOM 2160 OG1 THR A 142 -8.742 7.861 2.773 1.00 0.00 O ATOM 2161 CG2 THR A 142 -6.582 7.899 1.732 1.00 0.00 C ATOM 0 H THR A 142 -8.113 5.167 2.718 1.00 0.00 H new ATOM 0 HA THR A 142 -5.950 6.528 3.844 1.00 0.00 H new ATOM 0 HB THR A 142 -7.042 8.618 3.698 1.00 0.00 H new ATOM 0 HG1 THR A 142 -8.932 8.682 2.272 1.00 0.00 H new ATOM 0 HG21 THR A 142 -6.855 8.825 1.227 1.00 0.00 H new ATOM 0 HG22 THR A 142 -5.511 7.898 1.933 1.00 0.00 H new ATOM 0 HG23 THR A 142 -6.833 7.051 1.095 1.00 0.00 H new TER 2169 THR A 142 ATOM 2170 N ARG B 1 -8.689 -1.916 10.470 1.00 0.00 N ATOM 2171 CA ARG B 1 -7.990 -3.016 11.172 1.00 0.00 C ATOM 2172 C ARG B 1 -6.833 -3.574 10.419 1.00 0.00 C ATOM 2173 O ARG B 1 -6.353 -2.924 9.491 1.00 0.00 O ATOM 2174 CB ARG B 1 -8.988 -4.048 11.723 1.00 0.00 C ATOM 2175 CG ARG B 1 -10.091 -3.429 12.585 1.00 0.00 C ATOM 2176 CD ARG B 1 -10.830 -4.557 13.308 1.00 0.00 C ATOM 2177 NE ARG B 1 -11.801 -3.917 14.238 1.00 0.00 N ATOM 2178 CZ ARG B 1 -12.950 -3.339 13.780 1.00 0.00 C ATOM 2179 NH1 ARG B 1 -13.452 -3.687 12.559 1.00 0.00 N ATOM 2180 NH2 ARG B 1 -13.615 -2.419 14.538 1.00 0.00 N ATOM 0 H1 ARG B 1 -8.952 -1.179 11.155 1.00 0.00 H new ATOM 0 H2 ARG B 1 -8.060 -1.509 9.749 1.00 0.00 H new ATOM 0 H3 ARG B 1 -9.547 -2.286 10.013 1.00 0.00 H new ATOM 0 HA ARG B 1 -7.504 -2.589 12.049 1.00 0.00 H new ATOM 0 HB2 ARG B 1 -9.445 -4.581 10.889 1.00 0.00 H new ATOM 0 HB3 ARG B 1 -8.446 -4.786 12.315 1.00 0.00 H new ATOM 0 HG2 ARG B 1 -9.663 -2.733 13.306 1.00 0.00 H new ATOM 0 HG3 ARG B 1 -10.783 -2.859 11.964 1.00 0.00 H new ATOM 0 HD2 ARG B 1 -11.346 -5.199 12.594 1.00 0.00 H new ATOM 0 HD3 ARG B 1 -10.130 -5.187 13.856 1.00 0.00 H new ATOM 0 HE ARG B 1 -11.603 -3.910 15.239 1.00 0.00 H new ATOM 0 HH11 ARG B 1 -12.969 -4.380 11.987 1.00 0.00 H new ATOM 0 HH12 ARG B 1 -14.311 -3.254 12.218 1.00 0.00 H new ATOM 0 HH21 ARG B 1 -13.254 -2.158 15.456 1.00 0.00 H new ATOM 0 HH22 ARG B 1 -14.473 -1.993 14.187 1.00 0.00 H new ATOM 2193 N ARG B 2 -6.321 -4.757 10.803 1.00 0.00 N ATOM 2194 CA ARG B 2 -5.050 -5.258 10.379 1.00 0.00 C ATOM 2195 C ARG B 2 -5.023 -5.783 8.985 1.00 0.00 C ATOM 2196 O ARG B 2 -4.136 -5.487 8.186 1.00 0.00 O ATOM 2197 CB ARG B 2 -4.528 -6.265 11.418 1.00 0.00 C ATOM 2198 CG ARG B 2 -4.454 -5.647 12.815 1.00 0.00 C ATOM 2199 CD ARG B 2 -3.915 -6.566 13.913 1.00 0.00 C ATOM 2200 NE ARG B 2 -2.520 -6.959 13.567 1.00 0.00 N ATOM 2201 CZ ARG B 2 -1.517 -7.199 14.462 1.00 0.00 C ATOM 2202 NH1 ARG B 2 -1.532 -6.604 15.690 1.00 0.00 N ATOM 2203 NH2 ARG B 2 -0.404 -7.921 14.138 1.00 0.00 N ATOM 0 H ARG B 2 -6.812 -5.390 11.434 1.00 0.00 H new ATOM 0 HA ARG B 2 -4.365 -4.411 10.332 1.00 0.00 H new ATOM 0 HB2 ARG B 2 -5.181 -7.137 11.440 1.00 0.00 H new ATOM 0 HB3 ARG B 2 -3.539 -6.615 11.122 1.00 0.00 H new ATOM 0 HG2 ARG B 2 -3.825 -4.758 12.767 1.00 0.00 H new ATOM 0 HG3 ARG B 2 -5.452 -5.316 13.100 1.00 0.00 H new ATOM 0 HD2 ARG B 2 -3.936 -6.056 14.876 1.00 0.00 H new ATOM 0 HD3 ARG B 2 -4.544 -7.451 14.007 1.00 0.00 H new ATOM 0 HE ARG B 2 -2.295 -7.057 12.577 1.00 0.00 H new ATOM 0 HH11 ARG B 2 -2.295 -5.976 15.943 1.00 0.00 H new ATOM 0 HH12 ARG B 2 -0.780 -6.787 16.355 1.00 0.00 H new ATOM 0 HH21 ARG B 2 -0.300 -8.303 13.198 1.00 0.00 H new ATOM 0 HH22 ARG B 2 0.323 -8.078 14.836 1.00 0.00 H new ATOM 2217 N LYS B 3 -5.998 -6.678 8.745 1.00 0.00 N ATOM 2218 CA LYS B 3 -6.136 -7.568 7.634 1.00 0.00 C ATOM 2219 C LYS B 3 -6.187 -7.052 6.237 1.00 0.00 C ATOM 2220 O LYS B 3 -5.527 -7.566 5.335 1.00 0.00 O ATOM 2221 CB LYS B 3 -7.287 -8.549 7.915 1.00 0.00 C ATOM 2222 CG LYS B 3 -7.315 -9.234 9.283 1.00 0.00 C ATOM 2223 CD LYS B 3 -8.411 -10.288 9.448 1.00 0.00 C ATOM 2224 CE LYS B 3 -8.132 -11.167 10.669 1.00 0.00 C ATOM 2225 NZ LYS B 3 -7.078 -12.176 10.421 1.00 0.00 N ATOM 0 H LYS B 3 -6.771 -6.787 9.402 1.00 0.00 H new ATOM 0 HA LYS B 3 -5.155 -8.041 7.603 1.00 0.00 H new ATOM 0 HB2 LYS B 3 -8.226 -8.010 7.790 1.00 0.00 H new ATOM 0 HB3 LYS B 3 -7.261 -9.326 7.151 1.00 0.00 H new ATOM 0 HG2 LYS B 3 -6.348 -9.705 9.458 1.00 0.00 H new ATOM 0 HG3 LYS B 3 -7.443 -8.473 10.053 1.00 0.00 H new ATOM 0 HD2 LYS B 3 -9.379 -9.800 9.558 1.00 0.00 H new ATOM 0 HD3 LYS B 3 -8.466 -10.907 8.552 1.00 0.00 H new ATOM 0 HE2 LYS B 3 -7.834 -10.535 11.505 1.00 0.00 H new ATOM 0 HE3 LYS B 3 -9.051 -11.673 10.964 1.00 0.00 H new ATOM 0 HZ1 LYS B 3 -6.966 -12.775 11.263 1.00 0.00 H new ATOM 0 HZ2 LYS B 3 -7.347 -12.767 9.609 1.00 0.00 H new ATOM 0 HZ3 LYS B 3 -6.179 -11.695 10.216 1.00 0.00 H new ATOM 2239 N TRP B 4 -6.991 -6.013 5.950 1.00 0.00 N ATOM 2240 CA TRP B 4 -6.956 -5.335 4.691 1.00 0.00 C ATOM 2241 C TRP B 4 -5.681 -4.581 4.535 1.00 0.00 C ATOM 2242 O TRP B 4 -4.968 -4.500 3.536 1.00 0.00 O ATOM 2243 CB TRP B 4 -8.053 -4.279 4.478 1.00 0.00 C ATOM 2244 CG TRP B 4 -9.422 -4.785 4.092 1.00 0.00 C ATOM 2245 CD1 TRP B 4 -10.374 -5.305 4.921 1.00 0.00 C ATOM 2246 CD2 TRP B 4 -9.995 -4.923 2.778 1.00 0.00 C ATOM 2247 NE1 TRP B 4 -11.543 -5.560 4.254 1.00 0.00 N ATOM 2248 CE2 TRP B 4 -11.317 -5.365 2.911 1.00 0.00 C ATOM 2249 CE3 TRP B 4 -9.427 -4.716 1.551 1.00 0.00 C ATOM 2250 CZ2 TRP B 4 -12.068 -5.562 1.785 1.00 0.00 C ATOM 2251 CZ3 TRP B 4 -10.231 -4.881 0.448 1.00 0.00 C ATOM 2252 CH2 TRP B 4 -11.522 -5.343 0.543 1.00 0.00 C ATOM 0 H TRP B 4 -7.678 -5.637 6.604 1.00 0.00 H new ATOM 0 HA TRP B 4 -7.089 -6.145 3.974 1.00 0.00 H new ATOM 0 HB2 TRP B 4 -8.151 -3.702 5.397 1.00 0.00 H new ATOM 0 HB3 TRP B 4 -7.715 -3.590 3.704 1.00 0.00 H new ATOM 0 HD1 TRP B 4 -10.224 -5.492 5.974 1.00 0.00 H new ATOM 0 HE1 TRP B 4 -12.426 -5.844 4.678 1.00 0.00 H new ATOM 0 HE3 TRP B 4 -8.389 -4.434 1.453 1.00 0.00 H new ATOM 0 HZ2 TRP B 4 -13.093 -5.891 1.872 1.00 0.00 H new ATOM 0 HZ3 TRP B 4 -9.834 -4.639 -0.527 1.00 0.00 H new ATOM 0 HH2 TRP B 4 -12.101 -5.532 -0.349 1.00 0.00 H new ATOM 2263 N GLN B 5 -5.327 -3.871 5.621 1.00 0.00 N ATOM 2264 CA GLN B 5 -4.215 -2.974 5.682 1.00 0.00 C ATOM 2265 C GLN B 5 -2.848 -3.542 5.513 1.00 0.00 C ATOM 2266 O GLN B 5 -1.991 -2.986 4.827 1.00 0.00 O ATOM 2267 CB GLN B 5 -4.243 -2.158 6.986 1.00 0.00 C ATOM 2268 CG GLN B 5 -5.460 -1.245 7.148 1.00 0.00 C ATOM 2269 CD GLN B 5 -5.838 -0.384 5.951 1.00 0.00 C ATOM 2270 OE1 GLN B 5 -5.026 0.118 5.175 1.00 0.00 O ATOM 2271 NE2 GLN B 5 -7.170 -0.132 5.842 1.00 0.00 N ATOM 0 H GLN B 5 -5.842 -3.925 6.500 1.00 0.00 H new ATOM 0 HA GLN B 5 -4.371 -2.360 4.795 1.00 0.00 H new ATOM 0 HB2 GLN B 5 -4.209 -2.847 7.830 1.00 0.00 H new ATOM 0 HB3 GLN B 5 -3.341 -1.549 7.036 1.00 0.00 H new ATOM 0 HG2 GLN B 5 -6.318 -1.866 7.404 1.00 0.00 H new ATOM 0 HG3 GLN B 5 -5.279 -0.586 7.997 1.00 0.00 H new ATOM 0 HE21 GLN B 5 -7.825 -0.559 6.497 1.00 0.00 H new ATOM 0 HE22 GLN B 5 -7.514 0.484 5.106 1.00 0.00 H new ATOM 2280 N LYS B 6 -2.605 -4.738 6.078 1.00 0.00 N ATOM 2281 CA LYS B 6 -1.299 -5.319 6.034 1.00 0.00 C ATOM 2282 C LYS B 6 -0.974 -5.842 4.677 1.00 0.00 C ATOM 2283 O LYS B 6 0.125 -5.720 4.137 1.00 0.00 O ATOM 2284 CB LYS B 6 -0.977 -6.383 7.096 1.00 0.00 C ATOM 2285 CG LYS B 6 -1.972 -7.539 7.214 1.00 0.00 C ATOM 2286 CD LYS B 6 -1.632 -8.690 6.265 1.00 0.00 C ATOM 2287 CE LYS B 6 -2.560 -9.906 6.307 1.00 0.00 C ATOM 2288 NZ LYS B 6 -2.367 -10.634 7.581 1.00 0.00 N ATOM 0 H LYS B 6 -3.306 -5.299 6.562 1.00 0.00 H new ATOM 0 HA LYS B 6 -0.656 -4.476 6.284 1.00 0.00 H new ATOM 0 HB2 LYS B 6 0.007 -6.798 6.878 1.00 0.00 H new ATOM 0 HB3 LYS B 6 -0.907 -5.890 8.066 1.00 0.00 H new ATOM 0 HG2 LYS B 6 -1.980 -7.906 8.240 1.00 0.00 H new ATOM 0 HG3 LYS B 6 -2.977 -7.176 6.997 1.00 0.00 H new ATOM 0 HD2 LYS B 6 -1.624 -8.302 5.247 1.00 0.00 H new ATOM 0 HD3 LYS B 6 -0.619 -9.026 6.486 1.00 0.00 H new ATOM 0 HE2 LYS B 6 -3.598 -9.587 6.212 1.00 0.00 H new ATOM 0 HE3 LYS B 6 -2.351 -10.565 5.464 1.00 0.00 H new ATOM 0 HZ1 LYS B 6 -2.824 -11.566 7.521 1.00 0.00 H new ATOM 0 HZ2 LYS B 6 -1.350 -10.758 7.759 1.00 0.00 H new ATOM 0 HZ3 LYS B 6 -2.791 -10.090 8.359 1.00 0.00 H new ATOM 2302 N THR B 7 -2.043 -6.376 4.062 1.00 0.00 N ATOM 2303 CA THR B 7 -2.124 -6.837 2.710 1.00 0.00 C ATOM 2304 C THR B 7 -1.985 -5.747 1.704 1.00 0.00 C ATOM 2305 O THR B 7 -1.217 -5.850 0.748 1.00 0.00 O ATOM 2306 CB THR B 7 -3.353 -7.646 2.421 1.00 0.00 C ATOM 2307 OG1 THR B 7 -3.579 -8.681 3.367 1.00 0.00 O ATOM 2308 CG2 THR B 7 -3.083 -8.447 1.136 1.00 0.00 C ATOM 0 H THR B 7 -2.928 -6.495 4.555 1.00 0.00 H new ATOM 0 HA THR B 7 -1.263 -7.498 2.611 1.00 0.00 H new ATOM 0 HB THR B 7 -4.184 -6.941 2.398 1.00 0.00 H new ATOM 0 HG1 THR B 7 -4.215 -8.371 4.045 1.00 0.00 H new ATOM 0 HG21 THR B 7 -3.958 -9.050 0.893 1.00 0.00 H new ATOM 0 HG22 THR B 7 -2.876 -7.760 0.316 1.00 0.00 H new ATOM 0 HG23 THR B 7 -2.223 -9.100 1.288 1.00 0.00 H new ATOM 2316 N GLY B 8 -2.694 -4.644 2.000 1.00 0.00 N ATOM 2317 CA GLY B 8 -2.769 -3.474 1.181 1.00 0.00 C ATOM 2318 C GLY B 8 -1.443 -2.799 1.263 1.00 0.00 C ATOM 2319 O GLY B 8 -0.962 -2.291 0.251 1.00 0.00 O ATOM 0 H GLY B 8 -3.244 -4.564 2.855 1.00 0.00 H new ATOM 0 HA2 GLY B 8 -3.004 -3.739 0.150 1.00 0.00 H new ATOM 0 HA3 GLY B 8 -3.561 -2.811 1.528 1.00 0.00 H new ATOM 2323 N HIS B 9 -0.703 -2.757 2.385 1.00 0.00 N ATOM 2324 CA HIS B 9 0.626 -2.261 2.569 1.00 0.00 C ATOM 2325 C HIS B 9 1.693 -3.055 1.898 1.00 0.00 C ATOM 2326 O HIS B 9 2.660 -2.492 1.386 1.00 0.00 O ATOM 2327 CB HIS B 9 0.998 -2.071 4.049 1.00 0.00 C ATOM 2328 CG HIS B 9 0.336 -1.069 4.949 1.00 0.00 C ATOM 2329 ND1 HIS B 9 -0.217 -1.260 6.176 1.00 0.00 N flip ATOM 2330 CD2 HIS B 9 0.463 0.297 4.798 1.00 0.00 C flip ATOM 2331 CE1 HIS B 9 -0.622 -0.061 6.726 1.00 0.00 C flip ATOM 2332 NE2 HIS B 9 -0.237 0.832 5.834 1.00 0.00 N flip ATOM 0 H HIS B 9 -1.083 -3.112 3.262 1.00 0.00 H new ATOM 0 HA HIS B 9 0.589 -1.289 2.076 1.00 0.00 H new ATOM 0 HB2 HIS B 9 0.868 -3.043 4.525 1.00 0.00 H new ATOM 0 HB3 HIS B 9 2.064 -1.845 4.071 1.00 0.00 H new ATOM 0 HD2 HIS B 9 1.001 0.826 4.025 1.00 0.00 H new ATOM 0 HE1 HIS B 9 -1.132 0.107 7.663 1.00 0.00 H new ATOM 0 HE2 HIS B 9 -0.444 1.827 5.914 1.00 0.00 H new ATOM 2340 N ALA B 10 1.519 -4.387 1.830 1.00 0.00 N ATOM 2341 CA ALA B 10 2.338 -5.279 1.069 1.00 0.00 C ATOM 2342 C ALA B 10 2.262 -5.073 -0.405 1.00 0.00 C ATOM 2343 O ALA B 10 3.262 -4.880 -1.095 1.00 0.00 O ATOM 2344 CB ALA B 10 1.967 -6.742 1.366 1.00 0.00 C ATOM 0 H ALA B 10 0.770 -4.865 2.331 1.00 0.00 H new ATOM 0 HA ALA B 10 3.358 -5.056 1.380 1.00 0.00 H new ATOM 0 HB1 ALA B 10 2.601 -7.405 0.777 1.00 0.00 H new ATOM 0 HB2 ALA B 10 2.114 -6.947 2.427 1.00 0.00 H new ATOM 0 HB3 ALA B 10 0.923 -6.913 1.105 1.00 0.00 H new ATOM 2350 N VAL B 11 1.040 -5.001 -0.963 1.00 0.00 N ATOM 2351 CA VAL B 11 0.755 -4.795 -2.349 1.00 0.00 C ATOM 2352 C VAL B 11 1.325 -3.485 -2.774 1.00 0.00 C ATOM 2353 O VAL B 11 1.990 -3.270 -3.785 1.00 0.00 O ATOM 2354 CB VAL B 11 -0.727 -4.831 -2.577 1.00 0.00 C ATOM 2355 CG1 VAL B 11 -1.181 -4.200 -3.904 1.00 0.00 C ATOM 2356 CG2 VAL B 11 -1.420 -6.194 -2.408 1.00 0.00 C ATOM 0 H VAL B 11 0.192 -5.094 -0.404 1.00 0.00 H new ATOM 0 HA VAL B 11 1.209 -5.588 -2.943 1.00 0.00 H new ATOM 0 HB VAL B 11 -1.061 -4.208 -1.748 1.00 0.00 H new ATOM 0 HG11 VAL B 11 -2.266 -4.269 -3.987 1.00 0.00 H new ATOM 0 HG12 VAL B 11 -0.881 -3.152 -3.930 1.00 0.00 H new ATOM 0 HG13 VAL B 11 -0.719 -4.731 -4.736 1.00 0.00 H new ATOM 0 HG21 VAL B 11 -2.488 -6.086 -2.600 1.00 0.00 H new ATOM 0 HG22 VAL B 11 -0.995 -6.908 -3.114 1.00 0.00 H new ATOM 0 HG23 VAL B 11 -1.269 -6.555 -1.391 1.00 0.00 H new ATOM 2366 N ARG B 12 1.062 -2.462 -1.941 1.00 0.00 N ATOM 2367 CA ARG B 12 1.730 -1.204 -2.071 1.00 0.00 C ATOM 2368 C ARG B 12 3.219 -1.249 -2.032 1.00 0.00 C ATOM 2369 O ARG B 12 3.857 -0.504 -2.773 1.00 0.00 O ATOM 2370 CB ARG B 12 1.226 -0.128 -1.094 1.00 0.00 C ATOM 2371 CG ARG B 12 -0.230 0.278 -1.332 1.00 0.00 C ATOM 2372 CD ARG B 12 -0.810 1.223 -0.278 1.00 0.00 C ATOM 2373 NE ARG B 12 -0.297 2.572 -0.649 1.00 0.00 N ATOM 2374 CZ ARG B 12 -0.742 3.699 -0.022 1.00 0.00 C ATOM 2375 NH1 ARG B 12 -1.784 3.673 0.860 1.00 0.00 N ATOM 2376 NH2 ARG B 12 -0.096 4.877 -0.267 1.00 0.00 N ATOM 0 H ARG B 12 0.387 -2.506 -1.178 1.00 0.00 H new ATOM 0 HA ARG B 12 1.454 -0.920 -3.087 1.00 0.00 H new ATOM 0 HB2 ARG B 12 1.330 -0.497 -0.074 1.00 0.00 H new ATOM 0 HB3 ARG B 12 1.860 0.755 -1.179 1.00 0.00 H new ATOM 0 HG2 ARG B 12 -0.305 0.755 -2.309 1.00 0.00 H new ATOM 0 HG3 ARG B 12 -0.843 -0.623 -1.370 1.00 0.00 H new ATOM 0 HD2 ARG B 12 -1.900 1.200 -0.283 1.00 0.00 H new ATOM 0 HD3 ARG B 12 -0.490 0.941 0.725 1.00 0.00 H new ATOM 0 HE ARG B 12 0.402 2.655 -1.387 1.00 0.00 H new ATOM 0 HH11 ARG B 12 -2.255 2.792 1.067 1.00 0.00 H new ATOM 0 HH12 ARG B 12 -2.092 4.534 1.312 1.00 0.00 H new ATOM 0 HH21 ARG B 12 0.699 4.899 -0.906 1.00 0.00 H new ATOM 0 HH22 ARG B 12 -0.408 5.734 0.189 1.00 0.00 H new ATOM 2390 N ALA B 13 3.791 -1.950 -1.036 1.00 0.00 N ATOM 2391 CA ALA B 13 5.208 -2.100 -0.920 1.00 0.00 C ATOM 2392 C ALA B 13 5.947 -2.583 -2.120 1.00 0.00 C ATOM 2393 O ALA B 13 7.040 -2.150 -2.481 1.00 0.00 O ATOM 2394 CB ALA B 13 5.611 -2.909 0.324 1.00 0.00 C ATOM 0 H ALA B 13 3.262 -2.419 -0.301 1.00 0.00 H new ATOM 0 HA ALA B 13 5.532 -1.065 -0.812 1.00 0.00 H new ATOM 0 HB1 ALA B 13 6.697 -2.995 0.366 1.00 0.00 H new ATOM 0 HB2 ALA B 13 5.252 -2.402 1.220 1.00 0.00 H new ATOM 0 HB3 ALA B 13 5.171 -3.905 0.269 1.00 0.00 H new ATOM 2400 N ILE B 14 5.416 -3.665 -2.718 1.00 0.00 N ATOM 2401 CA ILE B 14 6.016 -4.206 -3.898 1.00 0.00 C ATOM 2402 C ILE B 14 5.873 -3.353 -5.112 1.00 0.00 C ATOM 2403 O ILE B 14 6.748 -3.321 -5.975 1.00 0.00 O ATOM 2404 CB ILE B 14 5.690 -5.650 -4.143 1.00 0.00 C ATOM 2405 CG1 ILE B 14 6.854 -6.329 -4.884 1.00 0.00 C ATOM 2406 CG2 ILE B 14 4.370 -5.845 -4.906 1.00 0.00 C ATOM 2407 CD1 ILE B 14 8.222 -6.365 -4.203 1.00 0.00 C ATOM 0 H ILE B 14 4.585 -4.158 -2.391 1.00 0.00 H new ATOM 0 HA ILE B 14 7.083 -4.189 -3.676 1.00 0.00 H new ATOM 0 HB ILE B 14 5.552 -6.121 -3.170 1.00 0.00 H new ATOM 0 HG12 ILE B 14 6.560 -7.357 -5.094 1.00 0.00 H new ATOM 0 HG13 ILE B 14 6.974 -5.829 -5.845 1.00 0.00 H new ATOM 0 HG21 ILE B 14 4.189 -6.910 -5.053 1.00 0.00 H new ATOM 0 HG22 ILE B 14 3.550 -5.413 -4.332 1.00 0.00 H new ATOM 0 HG23 ILE B 14 4.434 -5.351 -5.875 1.00 0.00 H new ATOM 0 HD11 ILE B 14 8.937 -6.876 -4.849 1.00 0.00 H new ATOM 0 HD12 ILE B 14 8.563 -5.346 -4.018 1.00 0.00 H new ATOM 0 HD13 ILE B 14 8.143 -6.899 -3.256 1.00 0.00 H new ATOM 2419 N GLY B 15 4.794 -2.552 -5.060 1.00 0.00 N ATOM 2420 CA GLY B 15 4.517 -1.460 -5.941 1.00 0.00 C ATOM 2421 C GLY B 15 5.524 -0.361 -5.928 1.00 0.00 C ATOM 2422 O GLY B 15 5.851 0.307 -6.907 1.00 0.00 O ATOM 0 H GLY B 15 4.067 -2.676 -4.355 1.00 0.00 H new ATOM 0 HA2 GLY B 15 4.437 -1.846 -6.957 1.00 0.00 H new ATOM 0 HA3 GLY B 15 3.544 -1.043 -5.681 1.00 0.00 H new ATOM 2426 N ARG B 16 6.113 -0.117 -4.744 1.00 0.00 N ATOM 2427 CA ARG B 16 7.007 0.985 -4.567 1.00 0.00 C ATOM 2428 C ARG B 16 8.422 0.599 -4.833 1.00 0.00 C ATOM 2429 O ARG B 16 9.286 1.436 -5.089 1.00 0.00 O ATOM 2430 CB ARG B 16 7.065 1.449 -3.102 1.00 0.00 C ATOM 2431 CG ARG B 16 5.810 2.191 -2.636 1.00 0.00 C ATOM 2432 CD ARG B 16 5.458 3.552 -3.238 1.00 0.00 C ATOM 2433 NE ARG B 16 6.598 4.502 -3.102 1.00 0.00 N ATOM 2434 CZ ARG B 16 6.961 5.141 -1.951 1.00 0.00 C ATOM 2435 NH1 ARG B 16 6.228 5.052 -0.803 1.00 0.00 N ATOM 2436 NH2 ARG B 16 8.052 5.959 -2.015 1.00 0.00 N ATOM 0 H ARG B 16 5.970 -0.684 -3.908 1.00 0.00 H new ATOM 0 HA ARG B 16 6.628 1.747 -5.248 1.00 0.00 H new ATOM 0 HB2 ARG B 16 7.220 0.580 -2.462 1.00 0.00 H new ATOM 0 HB3 ARG B 16 7.930 2.100 -2.971 1.00 0.00 H new ATOM 0 HG2 ARG B 16 4.960 1.531 -2.809 1.00 0.00 H new ATOM 0 HG3 ARG B 16 5.895 2.326 -1.558 1.00 0.00 H new ATOM 0 HD2 ARG B 16 5.201 3.434 -4.291 1.00 0.00 H new ATOM 0 HD3 ARG B 16 4.578 3.959 -2.739 1.00 0.00 H new ATOM 0 HE ARG B 16 7.153 4.690 -3.937 1.00 0.00 H new ATOM 0 HH11 ARG B 16 5.375 4.493 -0.784 1.00 0.00 H new ATOM 0 HH12 ARG B 16 6.533 5.545 0.036 1.00 0.00 H new ATOM 0 HH21 ARG B 16 8.555 6.070 -2.895 1.00 0.00 H new ATOM 0 HH22 ARG B 16 8.364 6.459 -1.183 1.00 0.00 H new ATOM 2450 N LEU B 17 8.708 -0.715 -4.807 1.00 0.00 N ATOM 2451 CA LEU B 17 9.927 -1.336 -5.222 1.00 0.00 C ATOM 2452 C LEU B 17 9.985 -1.294 -6.711 1.00 0.00 C ATOM 2453 O LEU B 17 11.011 -1.061 -7.347 1.00 0.00 O ATOM 2454 CB LEU B 17 9.996 -2.740 -4.598 1.00 0.00 C ATOM 2455 CG LEU B 17 10.589 -2.805 -3.180 1.00 0.00 C ATOM 2456 CD1 LEU B 17 10.276 -4.177 -2.560 1.00 0.00 C ATOM 2457 CD2 LEU B 17 12.081 -2.438 -3.121 1.00 0.00 C ATOM 0 H LEU B 17 8.030 -1.397 -4.468 1.00 0.00 H new ATOM 0 HA LEU B 17 10.818 -0.814 -4.871 1.00 0.00 H new ATOM 0 HB2 LEU B 17 8.989 -3.157 -4.572 1.00 0.00 H new ATOM 0 HB3 LEU B 17 10.589 -3.380 -5.251 1.00 0.00 H new ATOM 0 HG LEU B 17 10.109 -2.035 -2.575 1.00 0.00 H new ATOM 0 HD11 LEU B 17 10.695 -4.226 -1.555 1.00 0.00 H new ATOM 0 HD12 LEU B 17 9.196 -4.316 -2.510 1.00 0.00 H new ATOM 0 HD13 LEU B 17 10.715 -4.963 -3.175 1.00 0.00 H new ATOM 0 HD21 LEU B 17 12.432 -2.505 -2.091 1.00 0.00 H new ATOM 0 HD22 LEU B 17 12.650 -3.128 -3.744 1.00 0.00 H new ATOM 0 HD23 LEU B 17 12.220 -1.420 -3.486 1.00 0.00 H new ATOM 2469 N SER B 18 8.868 -1.516 -7.427 1.00 0.00 N ATOM 2470 CA SER B 18 8.566 -1.648 -8.819 1.00 0.00 C ATOM 2471 C SER B 18 8.737 -0.415 -9.637 1.00 0.00 C ATOM 2472 O SER B 18 8.637 0.720 -9.174 1.00 0.00 O ATOM 2473 CB SER B 18 7.192 -2.282 -9.092 1.00 0.00 C ATOM 2474 OG SER B 18 7.254 -3.610 -8.595 1.00 0.00 O ATOM 0 H SER B 18 7.998 -1.624 -6.905 1.00 0.00 H new ATOM 0 HA SER B 18 9.339 -2.339 -9.154 1.00 0.00 H new ATOM 0 HB2 SER B 18 6.400 -1.719 -8.597 1.00 0.00 H new ATOM 0 HB3 SER B 18 6.968 -2.277 -10.159 1.00 0.00 H new ATOM 0 HG SER B 18 7.322 -3.591 -7.618 1.00 0.00 H new ATOM 2480 N SER B 19 9.095 -0.645 -10.913 1.00 0.00 N ATOM 2481 CA SER B 19 9.165 0.349 -11.939 1.00 0.00 C ATOM 2482 C SER B 19 7.806 0.493 -12.607 1.00 0.00 C ATOM 2483 O SER B 19 7.208 1.592 -12.451 1.00 0.00 O ATOM 2484 CB SER B 19 10.184 -0.068 -13.013 1.00 0.00 C ATOM 2485 OG SER B 19 11.549 0.106 -12.663 1.00 0.00 O ATOM 2486 OXT SER B 19 7.425 -0.362 -13.450 1.00 0.00 O ATOM 0 H SER B 19 9.349 -1.575 -11.246 1.00 0.00 H new ATOM 0 HA SER B 19 9.468 1.292 -11.484 1.00 0.00 H new ATOM 0 HB2 SER B 19 10.020 -1.118 -13.255 1.00 0.00 H new ATOM 0 HB3 SER B 19 9.984 0.503 -13.920 1.00 0.00 H new ATOM 0 HG SER B 19 12.117 -0.187 -13.406 1.00 0.00 H new TER 2492 SER B 19 HETATM 2493 CA CA A 151 13.646 -13.268 6.093 1.00 0.00 CA HETATM 2494 CA CA A 152 19.768 -3.536 3.116 1.00 0.00 CA HETATM 2495 CA CA A 153 -14.457 -8.151 -9.507 1.00 0.00 CA HETATM 2496 CA CA A 154 -20.308 -1.483 -1.751 1.00 0.00 CA