USER MOD reduce.3.24.130724 H: found=0, std=0, add=930, rem=0, adj=16 USER MOD reduce.3.24.130724 removed 766 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 94 ASN : amide:sc= -0.503 K(o=-3.4,f=-16!) USER MOD Set 1.2: A 97 ASN : amide:sc= -2.86! C(o=-3.4!,f=-3.4!) USER MOD Set 2.1: A 26 MET CE :methyl 155:sc= -4.62! (180deg=-6.14!) USER MOD Set 2.2: A 84 MET CE :methyl 180:sc= -4.9 (180deg=-4.69) USER MOD Set 2.3: A 88 ASN : amide:sc= -14.8! C(o=-24!,f=-28!) USER MOD Single : A 24 SER OG : rot 180:sc= 0 USER MOD Single : A 25 HIS : no HE2:sc= -5.26! C(o=-5.3!,f=-9!) USER MOD Single : A 27 GLN : amide:sc= -1.96 K(o=-2,f=-4.5!) USER MOD Single : A 29 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 33 CYS SG : rot 180:sc= 0.0224 USER MOD Single : A 36 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 37 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 40 MET CE :methyl 160:sc= -7.55! (180deg=-8.03!) USER MOD Single : A 41 SER OG : rot 180:sc= 0 USER MOD Single : A 42 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 44 ASN : amide:sc= -0.223 K(o=-0.22,f=-2.4!) USER MOD Single : A 49 LYS NZ :NH3+ 153:sc= -1.28! (180deg=-2.2!) USER MOD Single : A 53 THR OG1 : rot 91:sc= 0.974 USER MOD Single : A 54 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 57 THR OG1 : rot 112:sc= -0.186 USER MOD Single : A 73 ASN : amide:sc= 0.308 K(o=0.31,f=-1) USER MOD Single : A 74 GLN : amide:sc= -8.81! C(o=-8.8!,f=-14!) USER MOD Single : A 78 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 79 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 82 SER OG : rot -148:sc= 1 USER MOD Single : A 83 LYS NZ :NH3+ -167:sc= 1.32 (180deg=1.19) USER MOD Single : A 85 MET CE :methyl 129:sc= -1.94! (180deg=-2.76) USER MOD Single : A 86 GLN : amide:sc= -4.45! C(o=-4.4!,f=-10!) USER MOD Single : A 90 THR OG1 : rot 108:sc= 0.885 USER MOD Single : A 96 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 102 MET CE :methyl 132:sc= -14.1! (180deg=-15.1!) USER MOD Single : A 111 SER OG : rot 180:sc= 0 USER MOD Single : A 113 GLN : amide:sc= -0.879 K(o=-0.88,f=-0.17) USER MOD Single : A 115 ASN : amide:sc= -2.79 K(o=-2.8,f=-1.3) USER MOD Single : A 121 SER OG : rot 180:sc= 0 USER MOD Single : A 127 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 128 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 132 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 133 GLN : amide:sc= -0.002 X(o=-0.002,f=-0.042) USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 24 -7.874 -7.610 -11.050 1.00 0.00 N ATOM 2 CA SER A 24 -8.483 -8.245 -12.205 1.00 0.00 C ATOM 3 C SER A 24 -7.816 -9.596 -12.473 1.00 0.00 C ATOM 4 O SER A 24 -7.609 -9.973 -13.625 1.00 0.00 O ATOM 5 CB SER A 24 -8.384 -7.351 -13.443 1.00 0.00 C ATOM 6 OG SER A 24 -7.048 -7.256 -13.928 1.00 0.00 O ATOM 0 HA SER A 24 -9.539 -8.404 -11.988 1.00 0.00 H new ATOM 0 HB2 SER A 24 -9.027 -7.747 -14.229 1.00 0.00 H new ATOM 0 HB3 SER A 24 -8.753 -6.354 -13.201 1.00 0.00 H new ATOM 0 HG SER A 24 -7.028 -6.678 -14.719 1.00 0.00 H new ATOM 11 N HIS A 25 -7.498 -10.287 -11.389 1.00 0.00 N ATOM 12 CA HIS A 25 -6.859 -11.589 -11.491 1.00 0.00 C ATOM 13 C HIS A 25 -7.528 -12.568 -10.526 1.00 0.00 C ATOM 14 O HIS A 25 -7.787 -13.716 -10.881 1.00 0.00 O ATOM 15 CB HIS A 25 -5.349 -11.471 -11.265 1.00 0.00 C ATOM 16 CG HIS A 25 -4.673 -12.784 -10.952 1.00 0.00 C ATOM 17 ND1 HIS A 25 -5.257 -14.011 -11.213 1.00 0.00 N ATOM 18 CD2 HIS A 25 -3.453 -13.048 -10.401 1.00 0.00 C ATOM 19 CE1 HIS A 25 -4.420 -14.963 -10.830 1.00 0.00 C ATOM 20 NE2 HIS A 25 -3.303 -14.365 -10.326 1.00 0.00 N ATOM 0 H HIS A 25 -7.671 -9.970 -10.435 1.00 0.00 H new ATOM 0 HA HIS A 25 -6.988 -11.983 -12.499 1.00 0.00 H new ATOM 0 HB2 HIS A 25 -4.891 -11.041 -12.156 1.00 0.00 H new ATOM 0 HB3 HIS A 25 -5.167 -10.776 -10.446 1.00 0.00 H new ATOM 0 HD1 HIS A 25 -6.176 -14.157 -11.630 1.00 0.00 H new ATOM 0 HD2 HIS A 25 -2.732 -12.311 -10.080 1.00 0.00 H new ATOM 0 HE1 HIS A 25 -4.592 -16.027 -10.904 1.00 0.00 H new ATOM 27 N MET A 26 -7.792 -12.077 -9.324 1.00 0.00 N ATOM 28 CA MET A 26 -8.427 -12.895 -8.304 1.00 0.00 C ATOM 29 C MET A 26 -9.787 -12.318 -7.908 1.00 0.00 C ATOM 30 O MET A 26 -10.791 -13.028 -7.908 1.00 0.00 O ATOM 31 CB MET A 26 -7.524 -12.967 -7.072 1.00 0.00 C ATOM 32 CG MET A 26 -6.564 -11.776 -7.024 1.00 0.00 C ATOM 33 SD MET A 26 -5.209 -12.038 -8.156 1.00 0.00 S ATOM 34 CE MET A 26 -4.327 -10.501 -7.943 1.00 0.00 C ATOM 0 H MET A 26 -7.578 -11.123 -9.033 1.00 0.00 H new ATOM 0 HA MET A 26 -8.582 -13.895 -8.710 1.00 0.00 H new ATOM 0 HB2 MET A 26 -8.135 -12.982 -6.170 1.00 0.00 H new ATOM 0 HB3 MET A 26 -6.955 -13.897 -7.088 1.00 0.00 H new ATOM 0 HG2 MET A 26 -7.094 -10.860 -7.285 1.00 0.00 H new ATOM 0 HG3 MET A 26 -6.183 -11.646 -6.011 1.00 0.00 H new ATOM 0 HE1 MET A 26 -3.277 -10.645 -8.199 1.00 0.00 H new ATOM 0 HE2 MET A 26 -4.758 -9.741 -8.595 1.00 0.00 H new ATOM 0 HE3 MET A 26 -4.407 -10.177 -6.905 1.00 0.00 H new ATOM 42 N GLN A 27 -9.777 -11.034 -7.578 1.00 0.00 N ATOM 43 CA GLN A 27 -10.997 -10.353 -7.181 1.00 0.00 C ATOM 44 C GLN A 27 -11.491 -10.893 -5.837 1.00 0.00 C ATOM 45 O GLN A 27 -11.525 -12.104 -5.624 1.00 0.00 O ATOM 46 CB GLN A 27 -12.076 -10.489 -8.257 1.00 0.00 C ATOM 47 CG GLN A 27 -13.359 -9.769 -7.840 1.00 0.00 C ATOM 48 CD GLN A 27 -13.050 -8.385 -7.264 1.00 0.00 C ATOM 49 OE1 GLN A 27 -12.164 -7.680 -7.718 1.00 0.00 O ATOM 50 NE2 GLN A 27 -13.827 -8.038 -6.242 1.00 0.00 N ATOM 0 H GLN A 27 -8.942 -10.448 -7.578 1.00 0.00 H new ATOM 0 HA GLN A 27 -10.778 -9.291 -7.066 1.00 0.00 H new ATOM 0 HB2 GLN A 27 -11.711 -10.075 -9.197 1.00 0.00 H new ATOM 0 HB3 GLN A 27 -12.288 -11.544 -8.434 1.00 0.00 H new ATOM 0 HG2 GLN A 27 -14.020 -9.669 -8.701 1.00 0.00 H new ATOM 0 HG3 GLN A 27 -13.890 -10.365 -7.098 1.00 0.00 H new ATOM 0 HE21 GLN A 27 -14.551 -8.676 -5.912 1.00 0.00 H new ATOM 0 HE22 GLN A 27 -13.699 -7.133 -5.788 1.00 0.00 H new ATOM 57 N LEU A 28 -11.863 -9.967 -4.965 1.00 0.00 N ATOM 58 CA LEU A 28 -12.354 -10.334 -3.648 1.00 0.00 C ATOM 59 C LEU A 28 -12.889 -9.086 -2.941 1.00 0.00 C ATOM 60 O LEU A 28 -13.021 -8.030 -3.557 1.00 0.00 O ATOM 61 CB LEU A 28 -11.271 -11.072 -2.858 1.00 0.00 C ATOM 62 CG LEU A 28 -9.864 -10.475 -2.932 1.00 0.00 C ATOM 63 CD1 LEU A 28 -9.214 -10.770 -4.285 1.00 0.00 C ATOM 64 CD2 LEU A 28 -9.887 -8.977 -2.621 1.00 0.00 C ATOM 0 H LEU A 28 -11.834 -8.963 -5.145 1.00 0.00 H new ATOM 0 HA LEU A 28 -13.186 -11.033 -3.733 1.00 0.00 H new ATOM 0 HB2 LEU A 28 -11.574 -11.109 -1.812 1.00 0.00 H new ATOM 0 HB3 LEU A 28 -11.227 -12.101 -3.214 1.00 0.00 H new ATOM 0 HG LEU A 28 -9.249 -10.953 -2.169 1.00 0.00 H new ATOM 0 HD11 LEU A 28 -8.215 -10.335 -4.311 1.00 0.00 H new ATOM 0 HD12 LEU A 28 -9.144 -11.848 -4.428 1.00 0.00 H new ATOM 0 HD13 LEU A 28 -9.819 -10.337 -5.082 1.00 0.00 H new ATOM 0 HD21 LEU A 28 -8.875 -8.577 -2.680 1.00 0.00 H new ATOM 0 HD22 LEU A 28 -10.522 -8.465 -3.344 1.00 0.00 H new ATOM 0 HD23 LEU A 28 -10.281 -8.820 -1.617 1.00 0.00 H new ATOM 75 N LYS A 29 -13.180 -9.251 -1.659 1.00 0.00 N ATOM 76 CA LYS A 29 -13.696 -8.151 -0.862 1.00 0.00 C ATOM 77 C LYS A 29 -12.527 -7.378 -0.249 1.00 0.00 C ATOM 78 O LYS A 29 -11.457 -7.941 -0.022 1.00 0.00 O ATOM 79 CB LYS A 29 -14.704 -8.664 0.169 1.00 0.00 C ATOM 80 CG LYS A 29 -15.037 -7.579 1.196 1.00 0.00 C ATOM 81 CD LYS A 29 -15.991 -8.112 2.267 1.00 0.00 C ATOM 82 CE LYS A 29 -17.021 -7.052 2.659 1.00 0.00 C ATOM 83 NZ LYS A 29 -18.177 -7.679 3.339 1.00 0.00 N ATOM 0 H LYS A 29 -13.068 -10.129 -1.153 1.00 0.00 H new ATOM 0 HA LYS A 29 -14.246 -7.450 -1.490 1.00 0.00 H new ATOM 0 HB2 LYS A 29 -15.615 -8.984 -0.336 1.00 0.00 H new ATOM 0 HB3 LYS A 29 -14.297 -9.538 0.677 1.00 0.00 H new ATOM 0 HG2 LYS A 29 -14.120 -7.224 1.665 1.00 0.00 H new ATOM 0 HG3 LYS A 29 -15.490 -6.724 0.693 1.00 0.00 H new ATOM 0 HD2 LYS A 29 -16.501 -9.000 1.895 1.00 0.00 H new ATOM 0 HD3 LYS A 29 -15.423 -8.415 3.147 1.00 0.00 H new ATOM 0 HE2 LYS A 29 -16.561 -6.315 3.317 1.00 0.00 H new ATOM 0 HE3 LYS A 29 -17.359 -6.519 1.770 1.00 0.00 H new ATOM 0 HZ1 LYS A 29 -18.867 -6.945 3.598 1.00 0.00 H new ATOM 0 HZ2 LYS A 29 -18.626 -8.365 2.699 1.00 0.00 H new ATOM 0 HZ3 LYS A 29 -17.852 -8.167 4.198 1.00 0.00 H new ATOM 93 N PHE A 30 -12.770 -6.100 0.001 1.00 0.00 N ATOM 94 CA PHE A 30 -11.750 -5.244 0.584 1.00 0.00 C ATOM 95 C PHE A 30 -12.250 -4.600 1.879 1.00 0.00 C ATOM 96 O PHE A 30 -13.282 -4.998 2.416 1.00 0.00 O ATOM 97 CB PHE A 30 -11.453 -4.144 -0.436 1.00 0.00 C ATOM 98 CG PHE A 30 -12.534 -3.980 -1.507 1.00 0.00 C ATOM 99 CD1 PHE A 30 -13.681 -3.309 -1.218 1.00 0.00 C ATOM 100 CD2 PHE A 30 -12.347 -4.504 -2.748 1.00 0.00 C ATOM 101 CE1 PHE A 30 -14.684 -3.157 -2.212 1.00 0.00 C ATOM 102 CE2 PHE A 30 -13.350 -4.352 -3.742 1.00 0.00 C ATOM 103 CZ PHE A 30 -14.497 -3.681 -3.453 1.00 0.00 C ATOM 0 H PHE A 30 -13.658 -5.636 -0.189 1.00 0.00 H new ATOM 0 HA PHE A 30 -10.862 -5.831 0.820 1.00 0.00 H new ATOM 0 HB2 PHE A 30 -11.331 -3.198 0.091 1.00 0.00 H new ATOM 0 HB3 PHE A 30 -10.503 -4.362 -0.924 1.00 0.00 H new ATOM 0 HD1 PHE A 30 -13.829 -2.892 -0.233 1.00 0.00 H new ATOM 0 HD2 PHE A 30 -11.436 -5.036 -2.978 1.00 0.00 H new ATOM 0 HE1 PHE A 30 -15.595 -2.625 -1.982 1.00 0.00 H new ATOM 0 HE2 PHE A 30 -13.202 -4.769 -4.727 1.00 0.00 H new ATOM 0 HZ PHE A 30 -15.259 -3.564 -4.209 1.00 0.00 H new ATOM 112 N ALA A 31 -11.493 -3.617 2.344 1.00 0.00 N ATOM 113 CA ALA A 31 -11.845 -2.915 3.565 1.00 0.00 C ATOM 114 C ALA A 31 -12.777 -1.748 3.227 1.00 0.00 C ATOM 115 O ALA A 31 -13.314 -1.678 2.123 1.00 0.00 O ATOM 116 CB ALA A 31 -10.571 -2.455 4.277 1.00 0.00 C ATOM 0 H ALA A 31 -10.637 -3.290 1.896 1.00 0.00 H new ATOM 0 HA ALA A 31 -12.378 -3.577 4.247 1.00 0.00 H new ATOM 0 HB1 ALA A 31 -10.836 -1.928 5.194 1.00 0.00 H new ATOM 0 HB2 ALA A 31 -9.958 -3.322 4.522 1.00 0.00 H new ATOM 0 HB3 ALA A 31 -10.010 -1.787 3.624 1.00 0.00 H new ATOM 122 N GLU A 32 -12.940 -0.863 4.199 1.00 0.00 N ATOM 123 CA GLU A 32 -13.798 0.297 4.019 1.00 0.00 C ATOM 124 C GLU A 32 -12.958 1.573 3.953 1.00 0.00 C ATOM 125 O GLU A 32 -13.187 2.429 3.101 1.00 0.00 O ATOM 126 CB GLU A 32 -14.842 0.384 5.132 1.00 0.00 C ATOM 127 CG GLU A 32 -14.187 0.716 6.475 1.00 0.00 C ATOM 128 CD GLU A 32 -15.220 0.721 7.603 1.00 0.00 C ATOM 129 OE1 GLU A 32 -15.715 -0.381 7.925 1.00 0.00 O ATOM 130 OE2 GLU A 32 -15.491 1.826 8.120 1.00 0.00 O ATOM 0 H GLU A 32 -12.493 -0.925 5.114 1.00 0.00 H new ATOM 0 HA GLU A 32 -14.331 0.188 3.074 1.00 0.00 H new ATOM 0 HB2 GLU A 32 -15.579 1.148 4.885 1.00 0.00 H new ATOM 0 HB3 GLU A 32 -15.377 -0.563 5.208 1.00 0.00 H new ATOM 0 HG2 GLU A 32 -13.408 -0.014 6.694 1.00 0.00 H new ATOM 0 HG3 GLU A 32 -13.703 1.691 6.416 1.00 0.00 H new ATOM 135 N CYS A 33 -12.000 1.660 4.865 1.00 0.00 N ATOM 136 CA CYS A 33 -11.123 2.818 4.921 1.00 0.00 C ATOM 137 C CYS A 33 -10.516 3.029 3.533 1.00 0.00 C ATOM 138 O CYS A 33 -10.071 4.128 3.207 1.00 0.00 O ATOM 139 CB CYS A 33 -10.048 2.662 5.998 1.00 0.00 C ATOM 140 SG CYS A 33 -10.831 2.380 7.628 1.00 0.00 S ATOM 0 H CYS A 33 -11.812 0.948 5.571 1.00 0.00 H new ATOM 0 HA CYS A 33 -11.699 3.700 5.202 1.00 0.00 H new ATOM 0 HB2 CYS A 33 -9.393 1.827 5.751 1.00 0.00 H new ATOM 0 HB3 CYS A 33 -9.425 3.556 6.034 1.00 0.00 H new ATOM 0 HG CYS A 33 -9.909 2.247 8.535 1.00 0.00 H new ATOM 145 N LEU A 34 -10.514 1.957 2.754 1.00 0.00 N ATOM 146 CA LEU A 34 -9.968 2.010 1.409 1.00 0.00 C ATOM 147 C LEU A 34 -10.761 3.022 0.580 1.00 0.00 C ATOM 148 O LEU A 34 -10.315 3.444 -0.486 1.00 0.00 O ATOM 149 CB LEU A 34 -9.923 0.611 0.793 1.00 0.00 C ATOM 150 CG LEU A 34 -9.359 -0.497 1.685 1.00 0.00 C ATOM 151 CD1 LEU A 34 -8.794 -1.644 0.843 1.00 0.00 C ATOM 152 CD2 LEU A 34 -8.322 0.060 2.662 1.00 0.00 C ATOM 0 H LEU A 34 -10.882 1.046 3.029 1.00 0.00 H new ATOM 0 HA LEU A 34 -8.935 2.356 1.431 1.00 0.00 H new ATOM 0 HB2 LEU A 34 -10.935 0.333 0.498 1.00 0.00 H new ATOM 0 HB3 LEU A 34 -9.326 0.656 -0.118 1.00 0.00 H new ATOM 0 HG LEU A 34 -10.176 -0.905 2.280 1.00 0.00 H new ATOM 0 HD11 LEU A 34 -8.399 -2.418 1.501 1.00 0.00 H new ATOM 0 HD12 LEU A 34 -9.586 -2.064 0.222 1.00 0.00 H new ATOM 0 HD13 LEU A 34 -7.994 -1.268 0.205 1.00 0.00 H new ATOM 0 HD21 LEU A 34 -7.937 -0.748 3.284 1.00 0.00 H new ATOM 0 HD22 LEU A 34 -7.501 0.511 2.104 1.00 0.00 H new ATOM 0 HD23 LEU A 34 -8.788 0.815 3.295 1.00 0.00 H new ATOM 163 N GLU A 35 -11.925 3.383 1.101 1.00 0.00 N ATOM 164 CA GLU A 35 -12.786 4.337 0.423 1.00 0.00 C ATOM 165 C GLU A 35 -12.453 5.761 0.869 1.00 0.00 C ATOM 166 O GLU A 35 -13.213 6.692 0.604 1.00 0.00 O ATOM 167 CB GLU A 35 -14.261 4.015 0.669 1.00 0.00 C ATOM 168 CG GLU A 35 -14.535 2.521 0.487 1.00 0.00 C ATOM 169 CD GLU A 35 -15.837 2.292 -0.283 1.00 0.00 C ATOM 170 OE1 GLU A 35 -15.781 2.374 -1.529 1.00 0.00 O ATOM 171 OE2 GLU A 35 -16.858 2.039 0.392 1.00 0.00 O ATOM 0 H GLU A 35 -12.292 3.031 1.985 1.00 0.00 H new ATOM 0 HA GLU A 35 -12.606 4.262 -0.649 1.00 0.00 H new ATOM 0 HB2 GLU A 35 -14.540 4.319 1.678 1.00 0.00 H new ATOM 0 HB3 GLU A 35 -14.882 4.588 -0.020 1.00 0.00 H new ATOM 0 HG2 GLU A 35 -13.706 2.058 -0.048 1.00 0.00 H new ATOM 0 HG3 GLU A 35 -14.595 2.037 1.462 1.00 0.00 H new ATOM 176 N LYS A 36 -11.316 5.888 1.538 1.00 0.00 N ATOM 177 CA LYS A 36 -10.873 7.184 2.022 1.00 0.00 C ATOM 178 C LYS A 36 -10.226 7.960 0.874 1.00 0.00 C ATOM 179 O LYS A 36 -9.915 9.142 1.016 1.00 0.00 O ATOM 180 CB LYS A 36 -9.964 7.018 3.242 1.00 0.00 C ATOM 181 CG LYS A 36 -10.785 6.763 4.508 1.00 0.00 C ATOM 182 CD LYS A 36 -10.637 7.918 5.499 1.00 0.00 C ATOM 183 CE LYS A 36 -12.004 8.394 5.996 1.00 0.00 C ATOM 184 NZ LYS A 36 -12.020 8.470 7.474 1.00 0.00 N ATOM 0 H LYS A 36 -10.688 5.114 1.756 1.00 0.00 H new ATOM 0 HA LYS A 36 -11.724 7.773 2.365 1.00 0.00 H new ATOM 0 HB2 LYS A 36 -9.276 6.189 3.077 1.00 0.00 H new ATOM 0 HB3 LYS A 36 -9.357 7.914 3.372 1.00 0.00 H new ATOM 0 HG2 LYS A 36 -11.835 6.637 4.245 1.00 0.00 H new ATOM 0 HG3 LYS A 36 -10.460 5.834 4.976 1.00 0.00 H new ATOM 0 HD2 LYS A 36 -10.029 7.599 6.346 1.00 0.00 H new ATOM 0 HD3 LYS A 36 -10.111 8.745 5.023 1.00 0.00 H new ATOM 0 HE2 LYS A 36 -12.231 9.373 5.573 1.00 0.00 H new ATOM 0 HE3 LYS A 36 -12.781 7.711 5.653 1.00 0.00 H new ATOM 0 HZ1 LYS A 36 -12.955 8.795 7.795 1.00 0.00 H new ATOM 0 HZ2 LYS A 36 -11.825 7.529 7.872 1.00 0.00 H new ATOM 0 HZ3 LYS A 36 -11.292 9.140 7.795 1.00 0.00 H new ATOM 194 N LYS A 37 -10.043 7.264 -0.238 1.00 0.00 N ATOM 195 CA LYS A 37 -9.438 7.873 -1.411 1.00 0.00 C ATOM 196 C LYS A 37 -8.100 8.504 -1.020 1.00 0.00 C ATOM 197 O LYS A 37 -7.756 8.556 0.161 1.00 0.00 O ATOM 198 CB LYS A 37 -10.412 8.853 -2.068 1.00 0.00 C ATOM 199 CG LYS A 37 -11.588 8.111 -2.707 1.00 0.00 C ATOM 200 CD LYS A 37 -12.882 8.364 -1.931 1.00 0.00 C ATOM 201 CE LYS A 37 -13.977 8.905 -2.852 1.00 0.00 C ATOM 202 NZ LYS A 37 -15.237 9.101 -2.100 1.00 0.00 N ATOM 0 H LYS A 37 -10.303 6.284 -0.352 1.00 0.00 H new ATOM 0 HA LYS A 37 -9.225 7.117 -2.166 1.00 0.00 H new ATOM 0 HB2 LYS A 37 -10.783 9.557 -1.323 1.00 0.00 H new ATOM 0 HB3 LYS A 37 -9.890 9.437 -2.826 1.00 0.00 H new ATOM 0 HG2 LYS A 37 -11.710 8.436 -3.740 1.00 0.00 H new ATOM 0 HG3 LYS A 37 -11.378 7.042 -2.732 1.00 0.00 H new ATOM 0 HD2 LYS A 37 -13.218 7.437 -1.466 1.00 0.00 H new ATOM 0 HD3 LYS A 37 -12.695 9.075 -1.126 1.00 0.00 H new ATOM 0 HE2 LYS A 37 -13.657 9.850 -3.290 1.00 0.00 H new ATOM 0 HE3 LYS A 37 -14.143 8.211 -3.676 1.00 0.00 H new ATOM 0 HZ1 LYS A 37 -15.970 9.469 -2.740 1.00 0.00 H new ATOM 0 HZ2 LYS A 37 -15.549 8.192 -1.702 1.00 0.00 H new ATOM 0 HZ3 LYS A 37 -15.079 9.780 -1.329 1.00 0.00 H new ATOM 212 N VAL A 38 -7.383 8.968 -2.033 1.00 0.00 N ATOM 213 CA VAL A 38 -6.090 9.594 -1.809 1.00 0.00 C ATOM 214 C VAL A 38 -5.814 10.598 -2.930 1.00 0.00 C ATOM 215 O VAL A 38 -6.743 11.126 -3.539 1.00 0.00 O ATOM 216 CB VAL A 38 -5.005 8.523 -1.684 1.00 0.00 C ATOM 217 CG1 VAL A 38 -5.394 7.467 -0.648 1.00 0.00 C ATOM 218 CG2 VAL A 38 -4.712 7.879 -3.040 1.00 0.00 C ATOM 0 H VAL A 38 -7.672 8.923 -3.010 1.00 0.00 H new ATOM 0 HA VAL A 38 -6.090 10.147 -0.870 1.00 0.00 H new ATOM 0 HB VAL A 38 -4.092 9.009 -1.340 1.00 0.00 H new ATOM 0 HG11 VAL A 38 -4.606 6.717 -0.579 1.00 0.00 H new ATOM 0 HG12 VAL A 38 -5.529 7.943 0.323 1.00 0.00 H new ATOM 0 HG13 VAL A 38 -6.325 6.987 -0.949 1.00 0.00 H new ATOM 0 HG21 VAL A 38 -3.937 7.121 -2.923 1.00 0.00 H new ATOM 0 HG22 VAL A 38 -5.619 7.414 -3.426 1.00 0.00 H new ATOM 0 HG23 VAL A 38 -4.370 8.642 -3.739 1.00 0.00 H new ATOM 228 N ASP A 39 -4.532 10.830 -3.171 1.00 0.00 N ATOM 229 CA ASP A 39 -4.122 11.761 -4.208 1.00 0.00 C ATOM 230 C ASP A 39 -2.594 11.818 -4.261 1.00 0.00 C ATOM 231 O ASP A 39 -1.972 12.579 -3.520 1.00 0.00 O ATOM 232 CB ASP A 39 -4.638 13.171 -3.918 1.00 0.00 C ATOM 233 CG ASP A 39 -4.908 14.028 -5.157 1.00 0.00 C ATOM 234 OD1 ASP A 39 -4.251 13.761 -6.186 1.00 0.00 O ATOM 235 OD2 ASP A 39 -5.766 14.930 -5.046 1.00 0.00 O ATOM 0 H ASP A 39 -3.764 10.389 -2.666 1.00 0.00 H new ATOM 0 HA ASP A 39 -4.535 11.414 -5.155 1.00 0.00 H new ATOM 0 HB2 ASP A 39 -5.559 13.093 -3.341 1.00 0.00 H new ATOM 0 HB3 ASP A 39 -3.911 13.686 -3.290 1.00 0.00 H new ATOM 239 N MET A 40 -2.033 11.003 -5.142 1.00 0.00 N ATOM 240 CA MET A 40 -0.589 10.952 -5.300 1.00 0.00 C ATOM 241 C MET A 40 -0.036 12.311 -5.734 1.00 0.00 C ATOM 242 O MET A 40 1.126 12.623 -5.480 1.00 0.00 O ATOM 243 CB MET A 40 -0.227 9.896 -6.346 1.00 0.00 C ATOM 244 CG MET A 40 -0.786 8.525 -5.957 1.00 0.00 C ATOM 245 SD MET A 40 0.272 7.757 -4.742 1.00 0.00 S ATOM 246 CE MET A 40 -0.318 8.563 -3.263 1.00 0.00 C ATOM 0 H MET A 40 -2.552 10.373 -5.754 1.00 0.00 H new ATOM 0 HA MET A 40 -0.146 10.691 -4.339 1.00 0.00 H new ATOM 0 HB2 MET A 40 -0.622 10.191 -7.318 1.00 0.00 H new ATOM 0 HB3 MET A 40 0.857 9.836 -6.447 1.00 0.00 H new ATOM 0 HG2 MET A 40 -1.794 8.634 -5.557 1.00 0.00 H new ATOM 0 HG3 MET A 40 -0.861 7.890 -6.840 1.00 0.00 H new ATOM 0 HE1 MET A 40 -0.038 7.973 -2.391 1.00 0.00 H new ATOM 0 HE2 MET A 40 0.126 9.556 -3.188 1.00 0.00 H new ATOM 0 HE3 MET A 40 -1.403 8.654 -3.306 1.00 0.00 H new ATOM 254 N SER A 41 -0.895 13.084 -6.383 1.00 0.00 N ATOM 255 CA SER A 41 -0.508 14.401 -6.855 1.00 0.00 C ATOM 256 C SER A 41 -0.348 15.356 -5.670 1.00 0.00 C ATOM 257 O SER A 41 0.099 16.490 -5.838 1.00 0.00 O ATOM 258 CB SER A 41 -1.533 14.955 -7.847 1.00 0.00 C ATOM 259 OG SER A 41 -0.920 15.398 -9.055 1.00 0.00 O ATOM 0 H SER A 41 -1.858 12.822 -6.593 1.00 0.00 H new ATOM 0 HA SER A 41 0.447 14.311 -7.373 1.00 0.00 H new ATOM 0 HB2 SER A 41 -2.270 14.185 -8.075 1.00 0.00 H new ATOM 0 HB3 SER A 41 -2.071 15.784 -7.388 1.00 0.00 H new ATOM 0 HG SER A 41 -1.607 15.743 -9.663 1.00 0.00 H new ATOM 264 N LYS A 42 -0.722 14.862 -4.499 1.00 0.00 N ATOM 265 CA LYS A 42 -0.625 15.657 -3.286 1.00 0.00 C ATOM 266 C LYS A 42 0.328 14.971 -2.307 1.00 0.00 C ATOM 267 O LYS A 42 1.092 15.636 -1.610 1.00 0.00 O ATOM 268 CB LYS A 42 -2.017 15.921 -2.708 1.00 0.00 C ATOM 269 CG LYS A 42 -3.045 16.122 -3.822 1.00 0.00 C ATOM 270 CD LYS A 42 -2.827 17.457 -4.536 1.00 0.00 C ATOM 271 CE LYS A 42 -3.922 18.461 -4.173 1.00 0.00 C ATOM 272 NZ LYS A 42 -3.509 19.834 -4.535 1.00 0.00 N ATOM 0 H LYS A 42 -1.093 13.921 -4.364 1.00 0.00 H new ATOM 0 HA LYS A 42 -0.204 16.638 -3.505 1.00 0.00 H new ATOM 0 HB2 LYS A 42 -2.318 15.084 -2.078 1.00 0.00 H new ATOM 0 HB3 LYS A 42 -1.988 16.805 -2.071 1.00 0.00 H new ATOM 0 HG2 LYS A 42 -2.972 15.305 -4.540 1.00 0.00 H new ATOM 0 HG3 LYS A 42 -4.051 16.090 -3.403 1.00 0.00 H new ATOM 0 HD2 LYS A 42 -1.853 17.863 -4.265 1.00 0.00 H new ATOM 0 HD3 LYS A 42 -2.817 17.299 -5.614 1.00 0.00 H new ATOM 0 HE2 LYS A 42 -4.845 18.204 -4.692 1.00 0.00 H new ATOM 0 HE3 LYS A 42 -4.132 18.408 -3.105 1.00 0.00 H new ATOM 0 HZ1 LYS A 42 -4.265 20.502 -4.281 1.00 0.00 H new ATOM 0 HZ2 LYS A 42 -2.640 20.082 -4.020 1.00 0.00 H new ATOM 0 HZ3 LYS A 42 -3.331 19.885 -5.558 1.00 0.00 H new ATOM 282 N VAL A 43 0.252 13.648 -2.284 1.00 0.00 N ATOM 283 CA VAL A 43 1.099 12.864 -1.401 1.00 0.00 C ATOM 284 C VAL A 43 2.140 12.113 -2.234 1.00 0.00 C ATOM 285 O VAL A 43 1.891 11.779 -3.392 1.00 0.00 O ATOM 286 CB VAL A 43 0.239 11.936 -0.540 1.00 0.00 C ATOM 287 CG1 VAL A 43 -1.133 11.711 -1.177 1.00 0.00 C ATOM 288 CG2 VAL A 43 0.952 10.605 -0.288 1.00 0.00 C ATOM 0 H VAL A 43 -0.384 13.099 -2.863 1.00 0.00 H new ATOM 0 HA VAL A 43 1.641 13.514 -0.714 1.00 0.00 H new ATOM 0 HB VAL A 43 0.085 12.421 0.424 1.00 0.00 H new ATOM 0 HG11 VAL A 43 -1.723 11.048 -0.545 1.00 0.00 H new ATOM 0 HG12 VAL A 43 -1.647 12.667 -1.281 1.00 0.00 H new ATOM 0 HG13 VAL A 43 -1.008 11.258 -2.160 1.00 0.00 H new ATOM 0 HG21 VAL A 43 0.320 9.964 0.326 1.00 0.00 H new ATOM 0 HG22 VAL A 43 1.151 10.113 -1.240 1.00 0.00 H new ATOM 0 HG23 VAL A 43 1.893 10.789 0.230 1.00 0.00 H new ATOM 298 N ASN A 44 3.284 11.869 -1.612 1.00 0.00 N ATOM 299 CA ASN A 44 4.363 11.163 -2.281 1.00 0.00 C ATOM 300 C ASN A 44 4.213 9.661 -2.038 1.00 0.00 C ATOM 301 O ASN A 44 3.995 9.230 -0.907 1.00 0.00 O ATOM 302 CB ASN A 44 5.725 11.596 -1.736 1.00 0.00 C ATOM 303 CG ASN A 44 6.362 12.660 -2.632 1.00 0.00 C ATOM 304 OD1 ASN A 44 5.807 13.077 -3.636 1.00 0.00 O ATOM 305 ND2 ASN A 44 7.555 13.076 -2.215 1.00 0.00 N ATOM 0 H ASN A 44 3.487 12.148 -0.652 1.00 0.00 H new ATOM 0 HA ASN A 44 4.309 11.395 -3.345 1.00 0.00 H new ATOM 0 HB2 ASN A 44 5.608 11.989 -0.726 1.00 0.00 H new ATOM 0 HB3 ASN A 44 6.385 10.731 -1.667 1.00 0.00 H new ATOM 0 HD21 ASN A 44 8.062 13.785 -2.745 1.00 0.00 H new ATOM 0 HD22 ASN A 44 7.963 12.686 -1.366 1.00 0.00 H new ATOM 311 N LEU A 45 4.335 8.903 -3.119 1.00 0.00 N ATOM 312 CA LEU A 45 4.214 7.457 -3.037 1.00 0.00 C ATOM 313 C LEU A 45 5.610 6.839 -2.937 1.00 0.00 C ATOM 314 O LEU A 45 5.762 5.715 -2.460 1.00 0.00 O ATOM 315 CB LEU A 45 3.387 6.921 -4.206 1.00 0.00 C ATOM 316 CG LEU A 45 4.168 6.202 -5.307 1.00 0.00 C ATOM 317 CD1 LEU A 45 5.376 7.030 -5.753 1.00 0.00 C ATOM 318 CD2 LEU A 45 4.571 4.795 -4.865 1.00 0.00 C ATOM 0 H LEU A 45 4.516 9.263 -4.056 1.00 0.00 H new ATOM 0 HA LEU A 45 3.672 7.170 -2.136 1.00 0.00 H new ATOM 0 HB2 LEU A 45 2.639 6.234 -3.811 1.00 0.00 H new ATOM 0 HB3 LEU A 45 2.848 7.755 -4.656 1.00 0.00 H new ATOM 0 HG LEU A 45 3.514 6.093 -6.172 1.00 0.00 H new ATOM 0 HD11 LEU A 45 5.914 6.496 -6.536 1.00 0.00 H new ATOM 0 HD12 LEU A 45 5.036 7.992 -6.137 1.00 0.00 H new ATOM 0 HD13 LEU A 45 6.039 7.193 -4.903 1.00 0.00 H new ATOM 0 HD21 LEU A 45 5.125 4.306 -5.667 1.00 0.00 H new ATOM 0 HD22 LEU A 45 5.199 4.859 -3.976 1.00 0.00 H new ATOM 0 HD23 LEU A 45 3.677 4.215 -4.636 1.00 0.00 H new ATOM 329 N GLU A 46 6.594 7.600 -3.393 1.00 0.00 N ATOM 330 CA GLU A 46 7.972 7.140 -3.361 1.00 0.00 C ATOM 331 C GLU A 46 8.411 6.877 -1.919 1.00 0.00 C ATOM 332 O GLU A 46 9.128 5.915 -1.651 1.00 0.00 O ATOM 333 CB GLU A 46 8.902 8.148 -4.041 1.00 0.00 C ATOM 334 CG GLU A 46 9.474 7.576 -5.340 1.00 0.00 C ATOM 335 CD GLU A 46 10.950 7.211 -5.174 1.00 0.00 C ATOM 336 OE1 GLU A 46 11.230 6.362 -4.301 1.00 0.00 O ATOM 337 OE2 GLU A 46 11.765 7.790 -5.925 1.00 0.00 O ATOM 0 H GLU A 46 6.464 8.532 -3.787 1.00 0.00 H new ATOM 0 HA GLU A 46 8.035 6.204 -3.916 1.00 0.00 H new ATOM 0 HB2 GLU A 46 8.355 9.067 -4.254 1.00 0.00 H new ATOM 0 HB3 GLU A 46 9.716 8.411 -3.365 1.00 0.00 H new ATOM 0 HG2 GLU A 46 8.908 6.692 -5.633 1.00 0.00 H new ATOM 0 HG3 GLU A 46 9.364 8.305 -6.142 1.00 0.00 H new ATOM 342 N VAL A 47 7.959 7.748 -1.029 1.00 0.00 N ATOM 343 CA VAL A 47 8.296 7.621 0.379 1.00 0.00 C ATOM 344 C VAL A 47 7.579 6.402 0.963 1.00 0.00 C ATOM 345 O VAL A 47 7.811 6.032 2.112 1.00 0.00 O ATOM 346 CB VAL A 47 7.963 8.920 1.116 1.00 0.00 C ATOM 347 CG1 VAL A 47 8.928 10.039 0.717 1.00 0.00 C ATOM 348 CG2 VAL A 47 6.511 9.333 0.870 1.00 0.00 C ATOM 0 H VAL A 47 7.363 8.544 -1.255 1.00 0.00 H new ATOM 0 HA VAL A 47 9.367 7.458 0.502 1.00 0.00 H new ATOM 0 HB VAL A 47 8.083 8.740 2.184 1.00 0.00 H new ATOM 0 HG11 VAL A 47 8.670 10.951 1.255 1.00 0.00 H new ATOM 0 HG12 VAL A 47 9.948 9.747 0.967 1.00 0.00 H new ATOM 0 HG13 VAL A 47 8.855 10.217 -0.356 1.00 0.00 H new ATOM 0 HG21 VAL A 47 6.300 10.259 1.405 1.00 0.00 H new ATOM 0 HG22 VAL A 47 6.352 9.486 -0.197 1.00 0.00 H new ATOM 0 HG23 VAL A 47 5.844 8.548 1.227 1.00 0.00 H new ATOM 358 N ILE A 48 6.721 5.812 0.143 1.00 0.00 N ATOM 359 CA ILE A 48 5.968 4.642 0.564 1.00 0.00 C ATOM 360 C ILE A 48 6.448 3.422 -0.223 1.00 0.00 C ATOM 361 O ILE A 48 5.992 2.305 0.017 1.00 0.00 O ATOM 362 CB ILE A 48 4.464 4.901 0.442 1.00 0.00 C ATOM 363 CG1 ILE A 48 4.172 6.400 0.341 1.00 0.00 C ATOM 364 CG2 ILE A 48 3.700 4.245 1.594 1.00 0.00 C ATOM 365 CD1 ILE A 48 4.325 7.081 1.702 1.00 0.00 C ATOM 0 H ILE A 48 6.531 6.122 -0.810 1.00 0.00 H new ATOM 0 HA ILE A 48 6.147 4.432 1.618 1.00 0.00 H new ATOM 0 HB ILE A 48 4.112 4.441 -0.482 1.00 0.00 H new ATOM 0 HG12 ILE A 48 4.851 6.859 -0.378 1.00 0.00 H new ATOM 0 HG13 ILE A 48 3.160 6.553 -0.034 1.00 0.00 H new ATOM 0 HG21 ILE A 48 2.634 4.444 1.484 1.00 0.00 H new ATOM 0 HG22 ILE A 48 3.872 3.169 1.578 1.00 0.00 H new ATOM 0 HG23 ILE A 48 4.049 4.654 2.542 1.00 0.00 H new ATOM 0 HD11 ILE A 48 4.112 8.145 1.602 1.00 0.00 H new ATOM 0 HD12 ILE A 48 3.628 6.636 2.412 1.00 0.00 H new ATOM 0 HD13 ILE A 48 5.345 6.947 2.063 1.00 0.00 H new ATOM 376 N LYS A 49 7.361 3.677 -1.150 1.00 0.00 N ATOM 377 CA LYS A 49 7.907 2.612 -1.973 1.00 0.00 C ATOM 378 C LYS A 49 8.623 1.597 -1.080 1.00 0.00 C ATOM 379 O LYS A 49 8.447 0.390 -1.241 1.00 0.00 O ATOM 380 CB LYS A 49 8.793 3.191 -3.078 1.00 0.00 C ATOM 381 CG LYS A 49 7.948 3.864 -4.162 1.00 0.00 C ATOM 382 CD LYS A 49 7.434 2.836 -5.173 1.00 0.00 C ATOM 383 CE LYS A 49 6.178 2.136 -4.652 1.00 0.00 C ATOM 384 NZ LYS A 49 6.497 0.760 -4.209 1.00 0.00 N ATOM 0 H LYS A 49 7.735 4.605 -1.349 1.00 0.00 H new ATOM 0 HA LYS A 49 7.106 2.077 -2.484 1.00 0.00 H new ATOM 0 HB2 LYS A 49 9.487 3.915 -2.651 1.00 0.00 H new ATOM 0 HB3 LYS A 49 9.394 2.397 -3.521 1.00 0.00 H new ATOM 0 HG2 LYS A 49 7.105 4.381 -3.703 1.00 0.00 H new ATOM 0 HG3 LYS A 49 8.543 4.619 -4.676 1.00 0.00 H new ATOM 0 HD2 LYS A 49 7.213 3.330 -6.119 1.00 0.00 H new ATOM 0 HD3 LYS A 49 8.210 2.097 -5.373 1.00 0.00 H new ATOM 0 HE2 LYS A 49 5.756 2.703 -3.822 1.00 0.00 H new ATOM 0 HE3 LYS A 49 5.420 2.106 -5.435 1.00 0.00 H new ATOM 0 HZ1 LYS A 49 5.821 0.466 -3.476 1.00 0.00 H new ATOM 0 HZ2 LYS A 49 6.433 0.111 -5.019 1.00 0.00 H new ATOM 0 HZ3 LYS A 49 7.461 0.735 -3.821 1.00 0.00 H new ATOM 394 N PRO A 50 9.437 2.138 -0.134 1.00 0.00 N ATOM 395 CA PRO A 50 10.180 1.293 0.785 1.00 0.00 C ATOM 396 C PRO A 50 9.260 0.709 1.859 1.00 0.00 C ATOM 397 O PRO A 50 9.523 -0.371 2.387 1.00 0.00 O ATOM 398 CB PRO A 50 11.265 2.192 1.356 1.00 0.00 C ATOM 399 CG PRO A 50 10.807 3.617 1.093 1.00 0.00 C ATOM 400 CD PRO A 50 9.670 3.562 0.086 1.00 0.00 C ATOM 0 HA PRO A 50 10.619 0.423 0.296 1.00 0.00 H new ATOM 0 HB2 PRO A 50 11.397 2.015 2.423 1.00 0.00 H new ATOM 0 HB3 PRO A 50 12.225 1.996 0.879 1.00 0.00 H new ATOM 0 HG2 PRO A 50 10.475 4.088 2.018 1.00 0.00 H new ATOM 0 HG3 PRO A 50 11.630 4.218 0.707 1.00 0.00 H new ATOM 0 HD2 PRO A 50 8.777 4.054 0.470 1.00 0.00 H new ATOM 0 HD3 PRO A 50 9.938 4.067 -0.842 1.00 0.00 H new ATOM 405 N TRP A 51 8.201 1.450 2.152 1.00 0.00 N ATOM 406 CA TRP A 51 7.241 1.019 3.154 1.00 0.00 C ATOM 407 C TRP A 51 6.396 -0.103 2.548 1.00 0.00 C ATOM 408 O TRP A 51 6.206 -1.147 3.171 1.00 0.00 O ATOM 409 CB TRP A 51 6.401 2.198 3.651 1.00 0.00 C ATOM 410 CG TRP A 51 5.501 1.864 4.842 1.00 0.00 C ATOM 411 CD1 TRP A 51 5.730 2.099 6.141 1.00 0.00 C ATOM 412 CD2 TRP A 51 4.211 1.218 4.791 1.00 0.00 C ATOM 413 NE1 TRP A 51 4.688 1.655 6.928 1.00 0.00 N ATOM 414 CE2 TRP A 51 3.734 1.103 6.081 1.00 0.00 C ATOM 415 CE3 TRP A 51 3.473 0.747 3.691 1.00 0.00 C ATOM 416 CZ2 TRP A 51 2.500 0.519 6.391 1.00 0.00 C ATOM 417 CZ3 TRP A 51 2.241 0.167 4.019 1.00 0.00 C ATOM 418 CH2 TRP A 51 1.747 0.044 5.312 1.00 0.00 C ATOM 0 H TRP A 51 7.987 2.346 1.713 1.00 0.00 H new ATOM 0 HA TRP A 51 7.752 0.632 4.036 1.00 0.00 H new ATOM 0 HB2 TRP A 51 7.068 3.013 3.931 1.00 0.00 H new ATOM 0 HB3 TRP A 51 5.781 2.560 2.831 1.00 0.00 H new ATOM 0 HD1 TRP A 51 6.620 2.577 6.524 1.00 0.00 H new ATOM 0 HE1 TRP A 51 4.628 1.720 7.944 1.00 0.00 H new ATOM 0 HE3 TRP A 51 3.828 0.826 2.674 1.00 0.00 H new ATOM 0 HZ2 TRP A 51 2.148 0.439 7.409 1.00 0.00 H new ATOM 0 HZ3 TRP A 51 1.633 -0.211 3.211 1.00 0.00 H new ATOM 0 HH2 TRP A 51 0.785 -0.417 5.483 1.00 0.00 H new ATOM 428 N ILE A 52 5.913 0.149 1.341 1.00 0.00 N ATOM 429 CA ILE A 52 5.093 -0.828 0.644 1.00 0.00 C ATOM 430 C ILE A 52 5.948 -2.045 0.289 1.00 0.00 C ATOM 431 O ILE A 52 5.582 -3.177 0.600 1.00 0.00 O ATOM 432 CB ILE A 52 4.405 -0.186 -0.563 1.00 0.00 C ATOM 433 CG1 ILE A 52 3.076 0.456 -0.161 1.00 0.00 C ATOM 434 CG2 ILE A 52 4.233 -1.199 -1.697 1.00 0.00 C ATOM 435 CD1 ILE A 52 2.984 1.893 -0.676 1.00 0.00 C ATOM 0 H ILE A 52 6.073 1.015 0.827 1.00 0.00 H new ATOM 0 HA ILE A 52 4.289 -1.181 1.290 1.00 0.00 H new ATOM 0 HB ILE A 52 5.046 0.612 -0.937 1.00 0.00 H new ATOM 0 HG12 ILE A 52 2.249 -0.131 -0.560 1.00 0.00 H new ATOM 0 HG13 ILE A 52 2.978 0.448 0.925 1.00 0.00 H new ATOM 0 HG21 ILE A 52 3.742 -0.718 -2.543 1.00 0.00 H new ATOM 0 HG22 ILE A 52 5.211 -1.568 -2.007 1.00 0.00 H new ATOM 0 HG23 ILE A 52 3.624 -2.034 -1.350 1.00 0.00 H new ATOM 0 HD11 ILE A 52 2.030 2.326 -0.377 1.00 0.00 H new ATOM 0 HD12 ILE A 52 3.798 2.483 -0.256 1.00 0.00 H new ATOM 0 HD13 ILE A 52 3.058 1.895 -1.763 1.00 0.00 H new ATOM 446 N THR A 53 7.072 -1.770 -0.356 1.00 0.00 N ATOM 447 CA THR A 53 7.983 -2.830 -0.756 1.00 0.00 C ATOM 448 C THR A 53 8.417 -3.648 0.461 1.00 0.00 C ATOM 449 O THR A 53 8.535 -4.870 0.383 1.00 0.00 O ATOM 450 CB THR A 53 9.153 -2.190 -1.506 1.00 0.00 C ATOM 451 OG1 THR A 53 8.540 -1.550 -2.623 1.00 0.00 O ATOM 452 CG2 THR A 53 10.084 -3.228 -2.136 1.00 0.00 C ATOM 0 H THR A 53 7.373 -0.829 -0.612 1.00 0.00 H new ATOM 0 HA THR A 53 7.496 -3.538 -1.427 1.00 0.00 H new ATOM 0 HB THR A 53 9.722 -1.561 -0.822 1.00 0.00 H new ATOM 0 HG1 THR A 53 8.304 -0.629 -2.384 1.00 0.00 H new ATOM 0 HG21 THR A 53 10.897 -2.720 -2.656 1.00 0.00 H new ATOM 0 HG22 THR A 53 10.496 -3.868 -1.356 1.00 0.00 H new ATOM 0 HG23 THR A 53 9.523 -3.836 -2.846 1.00 0.00 H new ATOM 460 N LYS A 54 8.644 -2.941 1.559 1.00 0.00 N ATOM 461 CA LYS A 54 9.063 -3.587 2.792 1.00 0.00 C ATOM 462 C LYS A 54 7.864 -4.297 3.423 1.00 0.00 C ATOM 463 O LYS A 54 8.001 -5.392 3.964 1.00 0.00 O ATOM 464 CB LYS A 54 9.741 -2.579 3.721 1.00 0.00 C ATOM 465 CG LYS A 54 10.246 -3.260 4.994 1.00 0.00 C ATOM 466 CD LYS A 54 10.109 -2.332 6.204 1.00 0.00 C ATOM 467 CE LYS A 54 11.361 -2.387 7.082 1.00 0.00 C ATOM 468 NZ LYS A 54 12.400 -1.470 6.562 1.00 0.00 N ATOM 0 H LYS A 54 8.546 -1.928 1.620 1.00 0.00 H new ATOM 0 HA LYS A 54 9.814 -4.350 2.587 1.00 0.00 H new ATOM 0 HB2 LYS A 54 10.575 -2.105 3.203 1.00 0.00 H new ATOM 0 HB3 LYS A 54 9.037 -1.789 3.982 1.00 0.00 H new ATOM 0 HG2 LYS A 54 9.682 -4.177 5.168 1.00 0.00 H new ATOM 0 HG3 LYS A 54 11.290 -3.547 4.868 1.00 0.00 H new ATOM 0 HD2 LYS A 54 9.943 -1.309 5.865 1.00 0.00 H new ATOM 0 HD3 LYS A 54 9.236 -2.620 6.790 1.00 0.00 H new ATOM 0 HE2 LYS A 54 11.106 -2.114 8.106 1.00 0.00 H new ATOM 0 HE3 LYS A 54 11.748 -3.406 7.110 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 13.243 -1.520 7.170 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 12.655 -1.748 5.593 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 12.033 -0.497 6.558 1.00 0.00 H new ATOM 478 N ARG A 55 6.716 -3.641 3.336 1.00 0.00 N ATOM 479 CA ARG A 55 5.493 -4.195 3.892 1.00 0.00 C ATOM 480 C ARG A 55 5.098 -5.469 3.143 1.00 0.00 C ATOM 481 O ARG A 55 4.841 -6.502 3.759 1.00 0.00 O ATOM 482 CB ARG A 55 4.344 -3.187 3.811 1.00 0.00 C ATOM 483 CG ARG A 55 4.235 -2.376 5.104 1.00 0.00 C ATOM 484 CD ARG A 55 3.855 -3.273 6.283 1.00 0.00 C ATOM 485 NE ARG A 55 4.809 -3.075 7.398 1.00 0.00 N ATOM 486 CZ ARG A 55 4.652 -3.594 8.623 1.00 0.00 C ATOM 487 NH1 ARG A 55 3.576 -4.345 8.899 1.00 0.00 N ATOM 488 NH2 ARG A 55 5.568 -3.360 9.573 1.00 0.00 N ATOM 0 H ARG A 55 6.607 -2.731 2.889 1.00 0.00 H new ATOM 0 HA ARG A 55 5.682 -4.429 4.940 1.00 0.00 H new ATOM 0 HB2 ARG A 55 4.504 -2.515 2.968 1.00 0.00 H new ATOM 0 HB3 ARG A 55 3.407 -3.712 3.627 1.00 0.00 H new ATOM 0 HG2 ARG A 55 5.185 -1.883 5.309 1.00 0.00 H new ATOM 0 HG3 ARG A 55 3.488 -1.592 4.984 1.00 0.00 H new ATOM 0 HD2 ARG A 55 2.843 -3.042 6.614 1.00 0.00 H new ATOM 0 HD3 ARG A 55 3.858 -4.318 5.972 1.00 0.00 H new ATOM 0 HE ARG A 55 5.638 -2.508 7.222 1.00 0.00 H new ATOM 0 HH11 ARG A 55 2.878 -4.521 8.176 1.00 0.00 H new ATOM 0 HH12 ARG A 55 3.456 -4.741 9.831 1.00 0.00 H new ATOM 0 HH21 ARG A 55 6.385 -2.787 9.363 1.00 0.00 H new ATOM 0 HH22 ARG A 55 5.448 -3.755 10.506 1.00 0.00 H new ATOM 499 N VAL A 56 5.063 -5.355 1.824 1.00 0.00 N ATOM 500 CA VAL A 56 4.704 -6.485 0.983 1.00 0.00 C ATOM 501 C VAL A 56 5.706 -7.619 1.206 1.00 0.00 C ATOM 502 O VAL A 56 5.323 -8.787 1.266 1.00 0.00 O ATOM 503 CB VAL A 56 4.617 -6.042 -0.480 1.00 0.00 C ATOM 504 CG1 VAL A 56 3.435 -5.097 -0.697 1.00 0.00 C ATOM 505 CG2 VAL A 56 5.927 -5.397 -0.936 1.00 0.00 C ATOM 0 H VAL A 56 5.277 -4.497 1.316 1.00 0.00 H new ATOM 0 HA VAL A 56 3.718 -6.864 1.253 1.00 0.00 H new ATOM 0 HB VAL A 56 4.451 -6.930 -1.090 1.00 0.00 H new ATOM 0 HG11 VAL A 56 3.396 -4.797 -1.744 1.00 0.00 H new ATOM 0 HG12 VAL A 56 2.509 -5.606 -0.431 1.00 0.00 H new ATOM 0 HG13 VAL A 56 3.556 -4.213 -0.071 1.00 0.00 H new ATOM 0 HG21 VAL A 56 5.839 -5.091 -1.979 1.00 0.00 H new ATOM 0 HG22 VAL A 56 6.137 -4.524 -0.318 1.00 0.00 H new ATOM 0 HG23 VAL A 56 6.740 -6.116 -0.836 1.00 0.00 H new ATOM 515 N THR A 57 6.969 -7.236 1.323 1.00 0.00 N ATOM 516 CA THR A 57 8.029 -8.207 1.538 1.00 0.00 C ATOM 517 C THR A 57 7.908 -8.827 2.932 1.00 0.00 C ATOM 518 O THR A 57 8.133 -10.025 3.103 1.00 0.00 O ATOM 519 CB THR A 57 9.368 -7.506 1.299 1.00 0.00 C ATOM 520 OG1 THR A 57 9.303 -7.091 -0.062 1.00 0.00 O ATOM 521 CG2 THR A 57 10.551 -8.475 1.338 1.00 0.00 C ATOM 0 H THR A 57 7.282 -6.267 1.273 1.00 0.00 H new ATOM 0 HA THR A 57 7.952 -9.039 0.838 1.00 0.00 H new ATOM 0 HB THR A 57 9.511 -6.729 2.050 1.00 0.00 H new ATOM 0 HG1 THR A 57 9.261 -6.113 -0.104 1.00 0.00 H new ATOM 0 HG21 THR A 57 11.477 -7.927 1.163 1.00 0.00 H new ATOM 0 HG22 THR A 57 10.594 -8.957 2.315 1.00 0.00 H new ATOM 0 HG23 THR A 57 10.426 -9.233 0.564 1.00 0.00 H new ATOM 529 N GLU A 58 7.553 -7.985 3.890 1.00 0.00 N ATOM 530 CA GLU A 58 7.399 -8.438 5.264 1.00 0.00 C ATOM 531 C GLU A 58 6.118 -9.260 5.412 1.00 0.00 C ATOM 532 O GLU A 58 6.042 -10.149 6.258 1.00 0.00 O ATOM 533 CB GLU A 58 7.407 -7.254 6.234 1.00 0.00 C ATOM 534 CG GLU A 58 8.837 -6.859 6.606 1.00 0.00 C ATOM 535 CD GLU A 58 8.942 -6.515 8.093 1.00 0.00 C ATOM 536 OE1 GLU A 58 9.150 -7.462 8.881 1.00 0.00 O ATOM 537 OE2 GLU A 58 8.812 -5.312 8.406 1.00 0.00 O ATOM 0 H GLU A 58 7.367 -6.993 3.744 1.00 0.00 H new ATOM 0 HA GLU A 58 8.246 -9.076 5.513 1.00 0.00 H new ATOM 0 HB2 GLU A 58 6.898 -6.404 5.780 1.00 0.00 H new ATOM 0 HB3 GLU A 58 6.852 -7.514 7.135 1.00 0.00 H new ATOM 0 HG2 GLU A 58 9.517 -7.677 6.370 1.00 0.00 H new ATOM 0 HG3 GLU A 58 9.149 -6.003 6.008 1.00 0.00 H new ATOM 542 N ILE A 59 5.142 -8.933 4.576 1.00 0.00 N ATOM 543 CA ILE A 59 3.868 -9.630 4.604 1.00 0.00 C ATOM 544 C ILE A 59 4.107 -11.127 4.402 1.00 0.00 C ATOM 545 O ILE A 59 3.563 -11.951 5.137 1.00 0.00 O ATOM 546 CB ILE A 59 2.901 -9.019 3.588 1.00 0.00 C ATOM 547 CG1 ILE A 59 2.316 -7.705 4.111 1.00 0.00 C ATOM 548 CG2 ILE A 59 1.809 -10.018 3.201 1.00 0.00 C ATOM 549 CD1 ILE A 59 1.936 -6.776 2.955 1.00 0.00 C ATOM 0 H ILE A 59 5.209 -8.195 3.876 1.00 0.00 H new ATOM 0 HA ILE A 59 3.390 -9.511 5.576 1.00 0.00 H new ATOM 0 HB ILE A 59 3.460 -8.786 2.682 1.00 0.00 H new ATOM 0 HG12 ILE A 59 1.436 -7.911 4.721 1.00 0.00 H new ATOM 0 HG13 ILE A 59 3.042 -7.211 4.756 1.00 0.00 H new ATOM 0 HG21 ILE A 59 1.135 -9.558 2.478 1.00 0.00 H new ATOM 0 HG22 ILE A 59 2.266 -10.904 2.759 1.00 0.00 H new ATOM 0 HG23 ILE A 59 1.247 -10.305 4.090 1.00 0.00 H new ATOM 0 HD11 ILE A 59 1.523 -5.849 3.354 1.00 0.00 H new ATOM 0 HD12 ILE A 59 2.822 -6.552 2.362 1.00 0.00 H new ATOM 0 HD13 ILE A 59 1.192 -7.264 2.326 1.00 0.00 H new ATOM 560 N LEU A 60 4.920 -11.435 3.402 1.00 0.00 N ATOM 561 CA LEU A 60 5.237 -12.819 3.094 1.00 0.00 C ATOM 562 C LEU A 60 6.600 -13.171 3.693 1.00 0.00 C ATOM 563 O LEU A 60 6.757 -14.221 4.313 1.00 0.00 O ATOM 564 CB LEU A 60 5.144 -13.067 1.588 1.00 0.00 C ATOM 565 CG LEU A 60 4.854 -11.840 0.722 1.00 0.00 C ATOM 566 CD1 LEU A 60 6.146 -11.098 0.372 1.00 0.00 C ATOM 567 CD2 LEU A 60 4.058 -12.225 -0.526 1.00 0.00 C ATOM 0 H LEU A 60 5.369 -10.749 2.795 1.00 0.00 H new ATOM 0 HA LEU A 60 4.507 -13.488 3.549 1.00 0.00 H new ATOM 0 HB2 LEU A 60 6.083 -13.509 1.254 1.00 0.00 H new ATOM 0 HB3 LEU A 60 4.363 -13.806 1.409 1.00 0.00 H new ATOM 0 HG LEU A 60 4.235 -11.153 1.299 1.00 0.00 H new ATOM 0 HD11 LEU A 60 5.912 -10.230 -0.244 1.00 0.00 H new ATOM 0 HD12 LEU A 60 6.637 -10.771 1.288 1.00 0.00 H new ATOM 0 HD13 LEU A 60 6.811 -11.764 -0.178 1.00 0.00 H new ATOM 0 HD21 LEU A 60 3.865 -11.334 -1.124 1.00 0.00 H new ATOM 0 HD22 LEU A 60 4.630 -12.941 -1.116 1.00 0.00 H new ATOM 0 HD23 LEU A 60 3.110 -12.674 -0.229 1.00 0.00 H new ATOM 578 N GLY A 61 7.551 -12.272 3.487 1.00 0.00 N ATOM 579 CA GLY A 61 8.896 -12.474 3.999 1.00 0.00 C ATOM 580 C GLY A 61 9.934 -12.338 2.883 1.00 0.00 C ATOM 581 O GLY A 61 11.133 -12.278 3.149 1.00 0.00 O ATOM 0 H GLY A 61 7.417 -11.402 2.972 1.00 0.00 H new ATOM 0 HA2 GLY A 61 9.103 -11.747 4.784 1.00 0.00 H new ATOM 0 HA3 GLY A 61 8.972 -13.462 4.452 1.00 0.00 H new ATOM 585 N PHE A 62 9.434 -12.295 1.656 1.00 0.00 N ATOM 586 CA PHE A 62 10.303 -12.167 0.498 1.00 0.00 C ATOM 587 C PHE A 62 9.855 -11.012 -0.399 1.00 0.00 C ATOM 588 O PHE A 62 8.680 -10.648 -0.409 1.00 0.00 O ATOM 589 CB PHE A 62 10.197 -13.477 -0.286 1.00 0.00 C ATOM 590 CG PHE A 62 8.769 -14.011 -0.415 1.00 0.00 C ATOM 591 CD1 PHE A 62 7.942 -13.516 -1.373 1.00 0.00 C ATOM 592 CD2 PHE A 62 8.328 -14.982 0.429 1.00 0.00 C ATOM 593 CE1 PHE A 62 6.617 -14.013 -1.493 1.00 0.00 C ATOM 594 CE2 PHE A 62 7.003 -15.479 0.309 1.00 0.00 C ATOM 595 CZ PHE A 62 6.176 -14.984 -0.649 1.00 0.00 C ATOM 0 H PHE A 62 8.439 -12.347 1.439 1.00 0.00 H new ATOM 0 HA PHE A 62 11.325 -11.966 0.820 1.00 0.00 H new ATOM 0 HB2 PHE A 62 10.609 -13.326 -1.284 1.00 0.00 H new ATOM 0 HB3 PHE A 62 10.813 -14.232 0.202 1.00 0.00 H new ATOM 0 HD1 PHE A 62 8.292 -12.745 -2.043 1.00 0.00 H new ATOM 0 HD2 PHE A 62 8.985 -15.375 1.190 1.00 0.00 H new ATOM 0 HE1 PHE A 62 5.960 -13.620 -2.254 1.00 0.00 H new ATOM 0 HE2 PHE A 62 6.653 -16.250 0.979 1.00 0.00 H new ATOM 0 HZ PHE A 62 5.168 -15.362 -0.740 1.00 0.00 H new ATOM 604 N GLU A 63 10.815 -10.467 -1.131 1.00 0.00 N ATOM 605 CA GLU A 63 10.536 -9.359 -2.028 1.00 0.00 C ATOM 606 C GLU A 63 9.751 -9.851 -3.247 1.00 0.00 C ATOM 607 O GLU A 63 10.295 -10.557 -4.096 1.00 0.00 O ATOM 608 CB GLU A 63 11.826 -8.657 -2.453 1.00 0.00 C ATOM 609 CG GLU A 63 11.546 -7.227 -2.919 1.00 0.00 C ATOM 610 CD GLU A 63 12.162 -6.967 -4.295 1.00 0.00 C ATOM 611 OE1 GLU A 63 13.391 -7.162 -4.412 1.00 0.00 O ATOM 612 OE2 GLU A 63 11.389 -6.580 -5.199 1.00 0.00 O ATOM 0 H GLU A 63 11.788 -10.773 -1.121 1.00 0.00 H new ATOM 0 HA GLU A 63 9.926 -8.630 -1.495 1.00 0.00 H new ATOM 0 HB2 GLU A 63 12.527 -8.640 -1.618 1.00 0.00 H new ATOM 0 HB3 GLU A 63 12.301 -9.219 -3.257 1.00 0.00 H new ATOM 0 HG2 GLU A 63 10.470 -7.059 -2.961 1.00 0.00 H new ATOM 0 HG3 GLU A 63 11.951 -6.519 -2.196 1.00 0.00 H new ATOM 617 N ASP A 64 8.487 -9.456 -3.296 1.00 0.00 N ATOM 618 CA ASP A 64 7.624 -9.848 -4.397 1.00 0.00 C ATOM 619 C ASP A 64 7.969 -9.012 -5.632 1.00 0.00 C ATOM 620 O ASP A 64 9.109 -8.582 -5.795 1.00 0.00 O ATOM 621 CB ASP A 64 6.153 -9.603 -4.057 1.00 0.00 C ATOM 622 CG ASP A 64 5.749 -9.972 -2.628 1.00 0.00 C ATOM 623 OD1 ASP A 64 6.024 -11.129 -2.241 1.00 0.00 O ATOM 624 OD2 ASP A 64 5.173 -9.090 -1.954 1.00 0.00 O ATOM 0 H ASP A 64 8.040 -8.869 -2.591 1.00 0.00 H new ATOM 0 HA ASP A 64 7.779 -10.910 -4.586 1.00 0.00 H new ATOM 0 HB2 ASP A 64 5.928 -8.549 -4.221 1.00 0.00 H new ATOM 0 HB3 ASP A 64 5.535 -10.172 -4.752 1.00 0.00 H new ATOM 628 N ASP A 65 6.963 -8.809 -6.469 1.00 0.00 N ATOM 629 CA ASP A 65 7.145 -8.034 -7.684 1.00 0.00 C ATOM 630 C ASP A 65 5.778 -7.737 -8.305 1.00 0.00 C ATOM 631 O ASP A 65 5.499 -6.601 -8.685 1.00 0.00 O ATOM 632 CB ASP A 65 7.973 -8.806 -8.713 1.00 0.00 C ATOM 633 CG ASP A 65 9.430 -8.359 -8.837 1.00 0.00 C ATOM 634 OD1 ASP A 65 9.877 -7.621 -7.932 1.00 0.00 O ATOM 635 OD2 ASP A 65 10.067 -8.766 -9.833 1.00 0.00 O ATOM 0 H ASP A 65 6.018 -9.168 -6.330 1.00 0.00 H new ATOM 0 HA ASP A 65 7.665 -7.113 -7.420 1.00 0.00 H new ATOM 0 HB2 ASP A 65 7.954 -9.864 -8.452 1.00 0.00 H new ATOM 0 HB3 ASP A 65 7.495 -8.710 -9.688 1.00 0.00 H new ATOM 639 N VAL A 66 4.963 -8.778 -8.388 1.00 0.00 N ATOM 640 CA VAL A 66 3.633 -8.644 -8.956 1.00 0.00 C ATOM 641 C VAL A 66 2.790 -7.736 -8.059 1.00 0.00 C ATOM 642 O VAL A 66 2.065 -6.872 -8.550 1.00 0.00 O ATOM 643 CB VAL A 66 3.010 -10.025 -9.163 1.00 0.00 C ATOM 644 CG1 VAL A 66 2.075 -10.384 -8.006 1.00 0.00 C ATOM 645 CG2 VAL A 66 2.276 -10.101 -10.503 1.00 0.00 C ATOM 0 H VAL A 66 5.198 -9.718 -8.071 1.00 0.00 H new ATOM 0 HA VAL A 66 3.683 -8.175 -9.939 1.00 0.00 H new ATOM 0 HB VAL A 66 3.818 -10.757 -9.181 1.00 0.00 H new ATOM 0 HG11 VAL A 66 1.645 -11.371 -8.178 1.00 0.00 H new ATOM 0 HG12 VAL A 66 2.638 -10.391 -7.072 1.00 0.00 H new ATOM 0 HG13 VAL A 66 1.275 -9.646 -7.942 1.00 0.00 H new ATOM 0 HG21 VAL A 66 1.843 -11.094 -10.625 1.00 0.00 H new ATOM 0 HG22 VAL A 66 1.483 -9.353 -10.526 1.00 0.00 H new ATOM 0 HG23 VAL A 66 2.979 -9.910 -11.314 1.00 0.00 H new ATOM 655 N VAL A 67 2.912 -7.962 -6.760 1.00 0.00 N ATOM 656 CA VAL A 67 2.171 -7.175 -5.789 1.00 0.00 C ATOM 657 C VAL A 67 2.753 -5.761 -5.733 1.00 0.00 C ATOM 658 O VAL A 67 2.011 -4.782 -5.683 1.00 0.00 O ATOM 659 CB VAL A 67 2.175 -7.879 -4.430 1.00 0.00 C ATOM 660 CG1 VAL A 67 2.216 -9.399 -4.601 1.00 0.00 C ATOM 661 CG2 VAL A 67 3.341 -7.394 -3.567 1.00 0.00 C ATOM 0 H VAL A 67 3.514 -8.680 -6.356 1.00 0.00 H new ATOM 0 HA VAL A 67 1.127 -7.084 -6.089 1.00 0.00 H new ATOM 0 HB VAL A 67 1.248 -7.624 -3.917 1.00 0.00 H new ATOM 0 HG11 VAL A 67 2.218 -9.876 -3.621 1.00 0.00 H new ATOM 0 HG12 VAL A 67 1.340 -9.726 -5.161 1.00 0.00 H new ATOM 0 HG13 VAL A 67 3.119 -9.680 -5.143 1.00 0.00 H new ATOM 0 HG21 VAL A 67 3.322 -7.909 -2.607 1.00 0.00 H new ATOM 0 HG22 VAL A 67 4.282 -7.607 -4.074 1.00 0.00 H new ATOM 0 HG23 VAL A 67 3.251 -6.320 -3.404 1.00 0.00 H new ATOM 671 N ILE A 68 4.077 -5.701 -5.743 1.00 0.00 N ATOM 672 CA ILE A 68 4.767 -4.423 -5.694 1.00 0.00 C ATOM 673 C ILE A 68 4.390 -3.596 -6.924 1.00 0.00 C ATOM 674 O ILE A 68 4.022 -2.429 -6.803 1.00 0.00 O ATOM 675 CB ILE A 68 6.273 -4.635 -5.534 1.00 0.00 C ATOM 676 CG1 ILE A 68 6.578 -5.525 -4.326 1.00 0.00 C ATOM 677 CG2 ILE A 68 7.011 -3.296 -5.459 1.00 0.00 C ATOM 678 CD1 ILE A 68 8.024 -6.022 -4.363 1.00 0.00 C ATOM 0 H ILE A 68 4.689 -6.516 -5.784 1.00 0.00 H new ATOM 0 HA ILE A 68 4.453 -3.854 -4.819 1.00 0.00 H new ATOM 0 HB ILE A 68 6.639 -5.156 -6.419 1.00 0.00 H new ATOM 0 HG12 ILE A 68 6.405 -4.967 -3.406 1.00 0.00 H new ATOM 0 HG13 ILE A 68 5.897 -6.376 -4.316 1.00 0.00 H new ATOM 0 HG21 ILE A 68 8.080 -3.476 -5.345 1.00 0.00 H new ATOM 0 HG22 ILE A 68 6.833 -2.731 -6.374 1.00 0.00 H new ATOM 0 HG23 ILE A 68 6.646 -2.727 -4.604 1.00 0.00 H new ATOM 0 HD11 ILE A 68 8.215 -6.652 -3.494 1.00 0.00 H new ATOM 0 HD12 ILE A 68 8.187 -6.600 -5.273 1.00 0.00 H new ATOM 0 HD13 ILE A 68 8.702 -5.169 -4.349 1.00 0.00 H new ATOM 689 N GLU A 69 4.493 -4.235 -8.081 1.00 0.00 N ATOM 690 CA GLU A 69 4.167 -3.572 -9.332 1.00 0.00 C ATOM 691 C GLU A 69 2.743 -3.014 -9.282 1.00 0.00 C ATOM 692 O GLU A 69 2.495 -1.895 -9.729 1.00 0.00 O ATOM 693 CB GLU A 69 4.341 -4.523 -10.518 1.00 0.00 C ATOM 694 CG GLU A 69 5.628 -4.213 -11.284 1.00 0.00 C ATOM 695 CD GLU A 69 5.408 -4.328 -12.795 1.00 0.00 C ATOM 696 OE1 GLU A 69 4.768 -5.323 -13.200 1.00 0.00 O ATOM 697 OE2 GLU A 69 5.884 -3.419 -13.509 1.00 0.00 O ATOM 0 H GLU A 69 4.797 -5.204 -8.178 1.00 0.00 H new ATOM 0 HA GLU A 69 4.858 -2.740 -9.470 1.00 0.00 H new ATOM 0 HB2 GLU A 69 4.364 -5.553 -10.162 1.00 0.00 H new ATOM 0 HB3 GLU A 69 3.485 -4.436 -11.187 1.00 0.00 H new ATOM 0 HG2 GLU A 69 5.969 -3.207 -11.038 1.00 0.00 H new ATOM 0 HG3 GLU A 69 6.415 -4.901 -10.974 1.00 0.00 H new ATOM 702 N PHE A 70 1.845 -3.819 -8.734 1.00 0.00 N ATOM 703 CA PHE A 70 0.452 -3.419 -8.619 1.00 0.00 C ATOM 704 C PHE A 70 0.319 -2.118 -7.827 1.00 0.00 C ATOM 705 O PHE A 70 -0.393 -1.204 -8.242 1.00 0.00 O ATOM 706 CB PHE A 70 -0.274 -4.537 -7.867 1.00 0.00 C ATOM 707 CG PHE A 70 -0.898 -5.595 -8.778 1.00 0.00 C ATOM 708 CD1 PHE A 70 -1.674 -5.216 -9.829 1.00 0.00 C ATOM 709 CD2 PHE A 70 -0.679 -6.916 -8.537 1.00 0.00 C ATOM 710 CE1 PHE A 70 -2.254 -6.198 -10.675 1.00 0.00 C ATOM 711 CE2 PHE A 70 -1.260 -7.899 -9.382 1.00 0.00 C ATOM 712 CZ PHE A 70 -2.035 -7.519 -10.433 1.00 0.00 C ATOM 0 H PHE A 70 2.054 -4.746 -8.365 1.00 0.00 H new ATOM 0 HA PHE A 70 0.029 -3.254 -9.610 1.00 0.00 H new ATOM 0 HB2 PHE A 70 0.430 -5.023 -7.191 1.00 0.00 H new ATOM 0 HB3 PHE A 70 -1.057 -4.097 -7.249 1.00 0.00 H new ATOM 0 HD1 PHE A 70 -1.849 -4.168 -10.020 1.00 0.00 H new ATOM 0 HD2 PHE A 70 -0.063 -7.217 -7.703 1.00 0.00 H new ATOM 0 HE1 PHE A 70 -2.869 -5.896 -11.510 1.00 0.00 H new ATOM 0 HE2 PHE A 70 -1.086 -8.948 -9.190 1.00 0.00 H new ATOM 0 HZ PHE A 70 -2.477 -8.266 -11.076 1.00 0.00 H new ATOM 721 N ILE A 71 1.015 -2.074 -6.700 1.00 0.00 N ATOM 722 CA ILE A 71 0.984 -0.899 -5.846 1.00 0.00 C ATOM 723 C ILE A 71 1.758 0.236 -6.518 1.00 0.00 C ATOM 724 O ILE A 71 1.307 1.381 -6.528 1.00 0.00 O ATOM 725 CB ILE A 71 1.488 -1.242 -4.444 1.00 0.00 C ATOM 726 CG1 ILE A 71 0.689 -2.399 -3.841 1.00 0.00 C ATOM 727 CG2 ILE A 71 1.481 -0.007 -3.541 1.00 0.00 C ATOM 728 CD1 ILE A 71 1.610 -3.552 -3.437 1.00 0.00 C ATOM 0 H ILE A 71 1.604 -2.834 -6.359 1.00 0.00 H new ATOM 0 HA ILE A 71 -0.041 -0.551 -5.714 1.00 0.00 H new ATOM 0 HB ILE A 71 2.523 -1.575 -4.525 1.00 0.00 H new ATOM 0 HG12 ILE A 71 0.136 -2.048 -2.969 1.00 0.00 H new ATOM 0 HG13 ILE A 71 -0.046 -2.753 -4.564 1.00 0.00 H new ATOM 0 HG21 ILE A 71 1.844 -0.279 -2.550 1.00 0.00 H new ATOM 0 HG22 ILE A 71 2.129 0.759 -3.967 1.00 0.00 H new ATOM 0 HG23 ILE A 71 0.465 0.380 -3.462 1.00 0.00 H new ATOM 0 HD11 ILE A 71 1.016 -4.361 -3.011 1.00 0.00 H new ATOM 0 HD12 ILE A 71 2.143 -3.917 -4.315 1.00 0.00 H new ATOM 0 HD13 ILE A 71 2.329 -3.201 -2.696 1.00 0.00 H new ATOM 739 N PHE A 72 2.913 -0.120 -7.064 1.00 0.00 N ATOM 740 CA PHE A 72 3.755 0.855 -7.737 1.00 0.00 C ATOM 741 C PHE A 72 3.052 1.429 -8.968 1.00 0.00 C ATOM 742 O PHE A 72 3.014 2.644 -9.156 1.00 0.00 O ATOM 743 CB PHE A 72 5.021 0.119 -8.182 1.00 0.00 C ATOM 744 CG PHE A 72 6.295 0.961 -8.086 1.00 0.00 C ATOM 745 CD1 PHE A 72 6.290 2.254 -8.510 1.00 0.00 C ATOM 746 CD2 PHE A 72 7.433 0.417 -7.577 1.00 0.00 C ATOM 747 CE1 PHE A 72 7.473 3.034 -8.420 1.00 0.00 C ATOM 748 CE2 PHE A 72 8.615 1.198 -7.487 1.00 0.00 C ATOM 749 CZ PHE A 72 8.611 2.490 -7.911 1.00 0.00 C ATOM 0 H PHE A 72 3.285 -1.070 -7.054 1.00 0.00 H new ATOM 0 HA PHE A 72 3.981 1.682 -7.063 1.00 0.00 H new ATOM 0 HB2 PHE A 72 5.142 -0.776 -7.572 1.00 0.00 H new ATOM 0 HB3 PHE A 72 4.893 -0.212 -9.212 1.00 0.00 H new ATOM 0 HD1 PHE A 72 5.387 2.687 -8.915 1.00 0.00 H new ATOM 0 HD2 PHE A 72 7.437 -0.609 -7.241 1.00 0.00 H new ATOM 0 HE1 PHE A 72 7.469 4.060 -8.756 1.00 0.00 H new ATOM 0 HE2 PHE A 72 9.518 0.766 -7.082 1.00 0.00 H new ATOM 0 HZ PHE A 72 9.511 3.084 -7.844 1.00 0.00 H new ATOM 758 N ASN A 73 2.514 0.528 -9.777 1.00 0.00 N ATOM 759 CA ASN A 73 1.815 0.930 -10.986 1.00 0.00 C ATOM 760 C ASN A 73 0.563 1.723 -10.606 1.00 0.00 C ATOM 761 O ASN A 73 0.212 2.693 -11.275 1.00 0.00 O ATOM 762 CB ASN A 73 1.374 -0.289 -11.798 1.00 0.00 C ATOM 763 CG ASN A 73 2.526 -0.824 -12.652 1.00 0.00 C ATOM 764 OD1 ASN A 73 2.548 -0.688 -13.865 1.00 0.00 O ATOM 765 ND2 ASN A 73 3.478 -1.438 -11.955 1.00 0.00 N ATOM 0 H ASN A 73 2.548 -0.479 -9.619 1.00 0.00 H new ATOM 0 HA ASN A 73 2.496 1.535 -11.584 1.00 0.00 H new ATOM 0 HB2 ASN A 73 1.022 -1.071 -11.125 1.00 0.00 H new ATOM 0 HB3 ASN A 73 0.535 -0.019 -12.440 1.00 0.00 H new ATOM 0 HD21 ASN A 73 4.289 -1.830 -12.434 1.00 0.00 H new ATOM 0 HD22 ASN A 73 3.397 -1.517 -10.941 1.00 0.00 H new ATOM 771 N GLN A 74 -0.077 1.279 -9.534 1.00 0.00 N ATOM 772 CA GLN A 74 -1.283 1.935 -9.057 1.00 0.00 C ATOM 773 C GLN A 74 -0.933 3.265 -8.388 1.00 0.00 C ATOM 774 O GLN A 74 -1.662 4.247 -8.531 1.00 0.00 O ATOM 775 CB GLN A 74 -2.059 1.026 -8.101 1.00 0.00 C ATOM 776 CG GLN A 74 -2.887 -0.002 -8.874 1.00 0.00 C ATOM 777 CD GLN A 74 -2.128 -0.506 -10.103 1.00 0.00 C ATOM 778 OE1 GLN A 74 -1.776 0.244 -10.998 1.00 0.00 O ATOM 779 NE2 GLN A 74 -1.896 -1.816 -10.095 1.00 0.00 N ATOM 0 H GLN A 74 0.217 0.473 -8.982 1.00 0.00 H new ATOM 0 HA GLN A 74 -1.926 2.140 -9.913 1.00 0.00 H new ATOM 0 HB2 GLN A 74 -1.364 0.513 -7.436 1.00 0.00 H new ATOM 0 HB3 GLN A 74 -2.715 1.628 -7.473 1.00 0.00 H new ATOM 0 HG2 GLN A 74 -3.130 -0.842 -8.223 1.00 0.00 H new ATOM 0 HG3 GLN A 74 -3.831 0.445 -9.184 1.00 0.00 H new ATOM 0 HE21 GLN A 74 -2.219 -2.386 -9.313 1.00 0.00 H new ATOM 0 HE22 GLN A 74 -1.395 -2.250 -10.871 1.00 0.00 H new ATOM 786 N LEU A 75 0.181 3.257 -7.670 1.00 0.00 N ATOM 787 CA LEU A 75 0.635 4.450 -6.979 1.00 0.00 C ATOM 788 C LEU A 75 1.328 5.380 -7.976 1.00 0.00 C ATOM 789 O LEU A 75 1.768 6.470 -7.612 1.00 0.00 O ATOM 790 CB LEU A 75 1.508 4.075 -5.779 1.00 0.00 C ATOM 791 CG LEU A 75 0.773 3.482 -4.575 1.00 0.00 C ATOM 792 CD1 LEU A 75 1.675 3.458 -3.339 1.00 0.00 C ATOM 793 CD2 LEU A 75 -0.539 4.225 -4.311 1.00 0.00 C ATOM 0 H LEU A 75 0.782 2.442 -7.552 1.00 0.00 H new ATOM 0 HA LEU A 75 -0.213 4.998 -6.568 1.00 0.00 H new ATOM 0 HB2 LEU A 75 2.259 3.358 -6.111 1.00 0.00 H new ATOM 0 HB3 LEU A 75 2.042 4.967 -5.451 1.00 0.00 H new ATOM 0 HG LEU A 75 0.517 2.449 -4.808 1.00 0.00 H new ATOM 0 HD11 LEU A 75 1.128 3.032 -2.498 1.00 0.00 H new ATOM 0 HD12 LEU A 75 2.557 2.851 -3.544 1.00 0.00 H new ATOM 0 HD13 LEU A 75 1.983 4.474 -3.094 1.00 0.00 H new ATOM 0 HD21 LEU A 75 -1.041 3.783 -3.450 1.00 0.00 H new ATOM 0 HD22 LEU A 75 -0.328 5.275 -4.108 1.00 0.00 H new ATOM 0 HD23 LEU A 75 -1.184 4.147 -5.186 1.00 0.00 H new ATOM 804 N GLU A 76 1.404 4.916 -9.214 1.00 0.00 N ATOM 805 CA GLU A 76 2.037 5.692 -10.267 1.00 0.00 C ATOM 806 C GLU A 76 1.031 6.665 -10.887 1.00 0.00 C ATOM 807 O GLU A 76 1.385 7.460 -11.757 1.00 0.00 O ATOM 808 CB GLU A 76 2.644 4.779 -11.334 1.00 0.00 C ATOM 809 CG GLU A 76 4.083 4.400 -10.977 1.00 0.00 C ATOM 810 CD GLU A 76 5.060 4.882 -12.051 1.00 0.00 C ATOM 811 OE1 GLU A 76 5.248 4.125 -13.027 1.00 0.00 O ATOM 812 OE2 GLU A 76 5.595 5.998 -11.871 1.00 0.00 O ATOM 0 H GLU A 76 1.038 4.012 -9.512 1.00 0.00 H new ATOM 0 HA GLU A 76 2.849 6.270 -9.826 1.00 0.00 H new ATOM 0 HB2 GLU A 76 2.040 3.877 -11.432 1.00 0.00 H new ATOM 0 HB3 GLU A 76 2.626 5.282 -12.301 1.00 0.00 H new ATOM 0 HG2 GLU A 76 4.350 4.837 -10.015 1.00 0.00 H new ATOM 0 HG3 GLU A 76 4.162 3.318 -10.868 1.00 0.00 H new ATOM 817 N VAL A 77 -0.203 6.570 -10.415 1.00 0.00 N ATOM 818 CA VAL A 77 -1.262 7.432 -10.912 1.00 0.00 C ATOM 819 C VAL A 77 -1.540 8.533 -9.887 1.00 0.00 C ATOM 820 O VAL A 77 -0.819 8.664 -8.899 1.00 0.00 O ATOM 821 CB VAL A 77 -2.502 6.599 -11.243 1.00 0.00 C ATOM 822 CG1 VAL A 77 -2.128 5.364 -12.068 1.00 0.00 C ATOM 823 CG2 VAL A 77 -3.253 6.201 -9.971 1.00 0.00 C ATOM 0 H VAL A 77 -0.493 5.910 -9.694 1.00 0.00 H new ATOM 0 HA VAL A 77 -0.955 7.918 -11.838 1.00 0.00 H new ATOM 0 HB VAL A 77 -3.169 7.216 -11.845 1.00 0.00 H new ATOM 0 HG11 VAL A 77 -3.027 4.789 -12.290 1.00 0.00 H new ATOM 0 HG12 VAL A 77 -1.658 5.678 -13.000 1.00 0.00 H new ATOM 0 HG13 VAL A 77 -1.432 4.745 -11.502 1.00 0.00 H new ATOM 0 HG21 VAL A 77 -4.130 5.610 -10.236 1.00 0.00 H new ATOM 0 HG22 VAL A 77 -2.597 5.611 -9.331 1.00 0.00 H new ATOM 0 HG23 VAL A 77 -3.568 7.098 -9.439 1.00 0.00 H new ATOM 833 N LYS A 78 -2.588 9.298 -10.157 1.00 0.00 N ATOM 834 CA LYS A 78 -2.969 10.385 -9.271 1.00 0.00 C ATOM 835 C LYS A 78 -4.128 9.929 -8.383 1.00 0.00 C ATOM 836 O LYS A 78 -4.375 10.514 -7.329 1.00 0.00 O ATOM 837 CB LYS A 78 -3.273 11.651 -10.075 1.00 0.00 C ATOM 838 CG LYS A 78 -2.057 12.081 -10.899 1.00 0.00 C ATOM 839 CD LYS A 78 -2.090 11.453 -12.294 1.00 0.00 C ATOM 840 CE LYS A 78 -0.674 11.231 -12.828 1.00 0.00 C ATOM 841 NZ LYS A 78 -0.606 11.560 -14.269 1.00 0.00 N ATOM 0 H LYS A 78 -3.185 9.186 -10.977 1.00 0.00 H new ATOM 0 HA LYS A 78 -2.142 10.646 -8.610 1.00 0.00 H new ATOM 0 HB2 LYS A 78 -4.120 11.471 -10.737 1.00 0.00 H new ATOM 0 HB3 LYS A 78 -3.562 12.455 -9.399 1.00 0.00 H new ATOM 0 HG2 LYS A 78 -2.038 13.167 -10.986 1.00 0.00 H new ATOM 0 HG3 LYS A 78 -1.142 11.786 -10.385 1.00 0.00 H new ATOM 0 HD2 LYS A 78 -2.622 10.502 -12.256 1.00 0.00 H new ATOM 0 HD3 LYS A 78 -2.642 12.100 -12.975 1.00 0.00 H new ATOM 0 HE2 LYS A 78 0.031 11.850 -12.274 1.00 0.00 H new ATOM 0 HE3 LYS A 78 -0.378 10.194 -12.671 1.00 0.00 H new ATOM 0 HZ1 LYS A 78 0.362 11.404 -14.615 1.00 0.00 H new ATOM 0 HZ2 LYS A 78 -1.265 10.951 -14.796 1.00 0.00 H new ATOM 0 HZ3 LYS A 78 -0.868 12.557 -14.410 1.00 0.00 H new ATOM 851 N ASN A 79 -4.810 8.889 -8.840 1.00 0.00 N ATOM 852 CA ASN A 79 -5.937 8.348 -8.100 1.00 0.00 C ATOM 853 C ASN A 79 -5.916 6.820 -8.191 1.00 0.00 C ATOM 854 O ASN A 79 -6.516 6.241 -9.095 1.00 0.00 O ATOM 855 CB ASN A 79 -7.264 8.837 -8.681 1.00 0.00 C ATOM 856 CG ASN A 79 -8.052 9.643 -7.647 1.00 0.00 C ATOM 857 OD1 ASN A 79 -8.996 9.168 -7.039 1.00 0.00 O ATOM 858 ND2 ASN A 79 -7.611 10.888 -7.481 1.00 0.00 N ATOM 0 H ASN A 79 -4.603 8.406 -9.714 1.00 0.00 H new ATOM 0 HA ASN A 79 -5.852 8.681 -7.066 1.00 0.00 H new ATOM 0 HB2 ASN A 79 -7.075 9.453 -9.560 1.00 0.00 H new ATOM 0 HB3 ASN A 79 -7.857 7.984 -9.011 1.00 0.00 H new ATOM 0 HD21 ASN A 79 -8.070 11.507 -6.812 1.00 0.00 H new ATOM 0 HD22 ASN A 79 -6.814 11.223 -8.023 1.00 0.00 H new ATOM 864 N PRO A 80 -5.200 6.196 -7.218 1.00 0.00 N ATOM 865 CA PRO A 80 -5.093 4.747 -7.180 1.00 0.00 C ATOM 866 C PRO A 80 -6.393 4.114 -6.679 1.00 0.00 C ATOM 867 O PRO A 80 -7.111 4.713 -5.878 1.00 0.00 O ATOM 868 CB PRO A 80 -3.907 4.465 -6.273 1.00 0.00 C ATOM 869 CG PRO A 80 -3.682 5.735 -5.471 1.00 0.00 C ATOM 870 CD PRO A 80 -4.476 6.850 -6.131 1.00 0.00 C ATOM 0 HA PRO A 80 -4.936 4.310 -8.166 1.00 0.00 H new ATOM 0 HB2 PRO A 80 -4.111 3.620 -5.616 1.00 0.00 H new ATOM 0 HB3 PRO A 80 -3.022 4.210 -6.856 1.00 0.00 H new ATOM 0 HG2 PRO A 80 -4.004 5.597 -4.439 1.00 0.00 H new ATOM 0 HG3 PRO A 80 -2.622 5.986 -5.443 1.00 0.00 H new ATOM 0 HD2 PRO A 80 -5.161 7.320 -5.425 1.00 0.00 H new ATOM 0 HD3 PRO A 80 -3.819 7.634 -6.508 1.00 0.00 H new ATOM 875 N ASP A 81 -6.656 2.912 -7.170 1.00 0.00 N ATOM 876 CA ASP A 81 -7.857 2.191 -6.783 1.00 0.00 C ATOM 877 C ASP A 81 -7.514 1.201 -5.669 1.00 0.00 C ATOM 878 O ASP A 81 -7.214 0.038 -5.938 1.00 0.00 O ATOM 879 CB ASP A 81 -8.429 1.400 -7.960 1.00 0.00 C ATOM 880 CG ASP A 81 -9.713 0.626 -7.656 1.00 0.00 C ATOM 881 OD1 ASP A 81 -10.434 1.063 -6.733 1.00 0.00 O ATOM 882 OD2 ASP A 81 -9.944 -0.386 -8.352 1.00 0.00 O ATOM 0 H ASP A 81 -6.058 2.419 -7.833 1.00 0.00 H new ATOM 0 HA ASP A 81 -8.595 2.920 -6.448 1.00 0.00 H new ATOM 0 HB2 ASP A 81 -8.624 2.090 -8.781 1.00 0.00 H new ATOM 0 HB3 ASP A 81 -7.672 0.697 -8.308 1.00 0.00 H new ATOM 886 N SER A 82 -7.569 1.696 -4.441 1.00 0.00 N ATOM 887 CA SER A 82 -7.269 0.868 -3.286 1.00 0.00 C ATOM 888 C SER A 82 -7.943 -0.497 -3.430 1.00 0.00 C ATOM 889 O SER A 82 -7.475 -1.487 -2.871 1.00 0.00 O ATOM 890 CB SER A 82 -7.717 1.547 -1.989 1.00 0.00 C ATOM 891 OG SER A 82 -9.058 2.022 -2.073 1.00 0.00 O ATOM 0 H SER A 82 -7.817 2.661 -4.221 1.00 0.00 H new ATOM 0 HA SER A 82 -6.189 0.729 -3.237 1.00 0.00 H new ATOM 0 HB2 SER A 82 -7.633 0.842 -1.162 1.00 0.00 H new ATOM 0 HB3 SER A 82 -7.050 2.380 -1.766 1.00 0.00 H new ATOM 0 HG SER A 82 -9.153 2.832 -1.530 1.00 0.00 H new ATOM 896 N LYS A 83 -9.034 -0.506 -4.183 1.00 0.00 N ATOM 897 CA LYS A 83 -9.778 -1.734 -4.408 1.00 0.00 C ATOM 898 C LYS A 83 -8.894 -2.729 -5.162 1.00 0.00 C ATOM 899 O LYS A 83 -8.852 -3.911 -4.820 1.00 0.00 O ATOM 900 CB LYS A 83 -11.105 -1.435 -5.109 1.00 0.00 C ATOM 901 CG LYS A 83 -11.902 -0.376 -4.346 1.00 0.00 C ATOM 902 CD LYS A 83 -12.412 -0.927 -3.013 1.00 0.00 C ATOM 903 CE LYS A 83 -13.140 0.156 -2.214 1.00 0.00 C ATOM 904 NZ LYS A 83 -14.604 0.029 -2.385 1.00 0.00 N ATOM 0 H LYS A 83 -9.420 0.317 -4.645 1.00 0.00 H new ATOM 0 HA LYS A 83 -10.044 -2.199 -3.459 1.00 0.00 H new ATOM 0 HB2 LYS A 83 -10.914 -1.089 -6.125 1.00 0.00 H new ATOM 0 HB3 LYS A 83 -11.692 -2.350 -5.189 1.00 0.00 H new ATOM 0 HG2 LYS A 83 -11.274 0.497 -4.166 1.00 0.00 H new ATOM 0 HG3 LYS A 83 -12.745 -0.043 -4.952 1.00 0.00 H new ATOM 0 HD2 LYS A 83 -13.086 -1.764 -3.195 1.00 0.00 H new ATOM 0 HD3 LYS A 83 -11.575 -1.313 -2.431 1.00 0.00 H new ATOM 0 HE2 LYS A 83 -12.883 0.072 -1.158 1.00 0.00 H new ATOM 0 HE3 LYS A 83 -12.813 1.142 -2.545 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 -15.071 0.886 -2.026 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 -14.827 -0.090 -3.394 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 -14.945 -0.799 -1.855 1.00 0.00 H new ATOM 914 N MET A 84 -8.210 -2.216 -6.174 1.00 0.00 N ATOM 915 CA MET A 84 -7.330 -3.046 -6.979 1.00 0.00 C ATOM 916 C MET A 84 -6.101 -3.481 -6.177 1.00 0.00 C ATOM 917 O MET A 84 -5.620 -4.602 -6.332 1.00 0.00 O ATOM 918 CB MET A 84 -6.882 -2.265 -8.217 1.00 0.00 C ATOM 919 CG MET A 84 -7.609 -2.759 -9.469 1.00 0.00 C ATOM 920 SD MET A 84 -6.656 -4.042 -10.262 1.00 0.00 S ATOM 921 CE MET A 84 -7.016 -5.412 -9.176 1.00 0.00 C ATOM 0 H MET A 84 -8.247 -1.236 -6.455 1.00 0.00 H new ATOM 0 HA MET A 84 -7.878 -3.938 -7.280 1.00 0.00 H new ATOM 0 HB2 MET A 84 -7.080 -1.203 -8.073 1.00 0.00 H new ATOM 0 HB3 MET A 84 -5.806 -2.374 -8.350 1.00 0.00 H new ATOM 0 HG2 MET A 84 -8.595 -3.140 -9.201 1.00 0.00 H new ATOM 0 HG3 MET A 84 -7.765 -1.930 -10.160 1.00 0.00 H new ATOM 0 HE1 MET A 84 -6.496 -6.302 -9.529 1.00 0.00 H new ATOM 0 HE2 MET A 84 -6.683 -5.173 -8.166 1.00 0.00 H new ATOM 0 HE3 MET A 84 -8.090 -5.598 -9.169 1.00 0.00 H new ATOM 929 N MET A 85 -5.629 -2.571 -5.338 1.00 0.00 N ATOM 930 CA MET A 85 -4.466 -2.847 -4.513 1.00 0.00 C ATOM 931 C MET A 85 -4.724 -4.032 -3.580 1.00 0.00 C ATOM 932 O MET A 85 -3.956 -4.993 -3.566 1.00 0.00 O ATOM 933 CB MET A 85 -4.126 -1.608 -3.681 1.00 0.00 C ATOM 934 CG MET A 85 -2.696 -1.138 -3.958 1.00 0.00 C ATOM 935 SD MET A 85 -2.456 0.506 -3.305 1.00 0.00 S ATOM 936 CE MET A 85 -2.938 1.476 -4.722 1.00 0.00 C ATOM 0 H MET A 85 -6.031 -1.642 -5.212 1.00 0.00 H new ATOM 0 HA MET A 85 -3.631 -3.098 -5.167 1.00 0.00 H new ATOM 0 HB2 MET A 85 -4.827 -0.806 -3.912 1.00 0.00 H new ATOM 0 HB3 MET A 85 -4.239 -1.835 -2.621 1.00 0.00 H new ATOM 0 HG2 MET A 85 -1.984 -1.826 -3.503 1.00 0.00 H new ATOM 0 HG3 MET A 85 -2.504 -1.144 -5.031 1.00 0.00 H new ATOM 0 HE1 MET A 85 -3.672 2.223 -4.419 1.00 0.00 H new ATOM 0 HE2 MET A 85 -2.062 1.975 -5.136 1.00 0.00 H new ATOM 0 HE3 MET A 85 -3.375 0.824 -5.478 1.00 0.00 H new ATOM 944 N GLN A 86 -5.808 -3.926 -2.825 1.00 0.00 N ATOM 945 CA GLN A 86 -6.176 -4.977 -1.894 1.00 0.00 C ATOM 946 C GLN A 86 -6.563 -6.247 -2.652 1.00 0.00 C ATOM 947 O GLN A 86 -6.306 -7.357 -2.186 1.00 0.00 O ATOM 948 CB GLN A 86 -7.309 -4.521 -0.973 1.00 0.00 C ATOM 949 CG GLN A 86 -6.910 -4.656 0.498 1.00 0.00 C ATOM 950 CD GLN A 86 -8.048 -5.261 1.322 1.00 0.00 C ATOM 951 OE1 GLN A 86 -8.664 -4.609 2.150 1.00 0.00 O ATOM 952 NE2 GLN A 86 -8.292 -6.540 1.051 1.00 0.00 N ATOM 0 H GLN A 86 -6.443 -3.128 -2.840 1.00 0.00 H new ATOM 0 HA GLN A 86 -5.311 -5.201 -1.269 1.00 0.00 H new ATOM 0 HB2 GLN A 86 -7.564 -3.484 -1.190 1.00 0.00 H new ATOM 0 HB3 GLN A 86 -8.202 -5.116 -1.167 1.00 0.00 H new ATOM 0 HG2 GLN A 86 -6.023 -5.283 0.582 1.00 0.00 H new ATOM 0 HG3 GLN A 86 -6.647 -3.677 0.898 1.00 0.00 H new ATOM 0 HE21 GLN A 86 -7.739 -7.026 0.346 1.00 0.00 H new ATOM 0 HE22 GLN A 86 -9.033 -7.034 1.548 1.00 0.00 H new ATOM 959 N ILE A 87 -7.176 -6.044 -3.809 1.00 0.00 N ATOM 960 CA ILE A 87 -7.602 -7.159 -4.638 1.00 0.00 C ATOM 961 C ILE A 87 -6.371 -7.850 -5.227 1.00 0.00 C ATOM 962 O ILE A 87 -6.321 -9.076 -5.310 1.00 0.00 O ATOM 963 CB ILE A 87 -8.608 -6.692 -5.690 1.00 0.00 C ATOM 964 CG1 ILE A 87 -10.020 -6.617 -5.104 1.00 0.00 C ATOM 965 CG2 ILE A 87 -8.551 -7.579 -6.936 1.00 0.00 C ATOM 966 CD1 ILE A 87 -10.802 -5.448 -5.708 1.00 0.00 C ATOM 0 H ILE A 87 -7.388 -5.123 -4.192 1.00 0.00 H new ATOM 0 HA ILE A 87 -8.128 -7.901 -4.037 1.00 0.00 H new ATOM 0 HB ILE A 87 -8.334 -5.684 -6.000 1.00 0.00 H new ATOM 0 HG12 ILE A 87 -10.548 -7.551 -5.297 1.00 0.00 H new ATOM 0 HG13 ILE A 87 -9.963 -6.501 -4.022 1.00 0.00 H new ATOM 0 HG21 ILE A 87 -9.277 -7.225 -7.668 1.00 0.00 H new ATOM 0 HG22 ILE A 87 -7.551 -7.537 -7.367 1.00 0.00 H new ATOM 0 HG23 ILE A 87 -8.785 -8.608 -6.661 1.00 0.00 H new ATOM 0 HD11 ILE A 87 -11.802 -5.417 -5.275 1.00 0.00 H new ATOM 0 HD12 ILE A 87 -10.284 -4.514 -5.492 1.00 0.00 H new ATOM 0 HD13 ILE A 87 -10.878 -5.580 -6.787 1.00 0.00 H new ATOM 977 N ASN A 88 -5.406 -7.032 -5.623 1.00 0.00 N ATOM 978 CA ASN A 88 -4.178 -7.549 -6.203 1.00 0.00 C ATOM 979 C ASN A 88 -3.315 -8.163 -5.097 1.00 0.00 C ATOM 980 O ASN A 88 -2.728 -9.228 -5.283 1.00 0.00 O ATOM 981 CB ASN A 88 -3.371 -6.432 -6.868 1.00 0.00 C ATOM 982 CG ASN A 88 -3.869 -6.168 -8.290 1.00 0.00 C ATOM 983 OD1 ASN A 88 -4.132 -7.075 -9.062 1.00 0.00 O ATOM 984 ND2 ASN A 88 -3.984 -4.878 -8.591 1.00 0.00 N ATOM 0 H ASN A 88 -5.450 -6.015 -5.553 1.00 0.00 H new ATOM 0 HA ASN A 88 -4.446 -8.295 -6.951 1.00 0.00 H new ATOM 0 HB2 ASN A 88 -3.449 -5.520 -6.276 1.00 0.00 H new ATOM 0 HB3 ASN A 88 -2.316 -6.706 -6.893 1.00 0.00 H new ATOM 0 HD21 ASN A 88 -4.310 -4.597 -9.516 1.00 0.00 H new ATOM 0 HD22 ASN A 88 -3.747 -4.169 -7.897 1.00 0.00 H new ATOM 990 N LEU A 89 -3.266 -7.464 -3.973 1.00 0.00 N ATOM 991 CA LEU A 89 -2.486 -7.927 -2.838 1.00 0.00 C ATOM 992 C LEU A 89 -2.996 -9.302 -2.400 1.00 0.00 C ATOM 993 O LEU A 89 -2.205 -10.215 -2.167 1.00 0.00 O ATOM 994 CB LEU A 89 -2.495 -6.883 -1.721 1.00 0.00 C ATOM 995 CG LEU A 89 -1.538 -5.702 -1.897 1.00 0.00 C ATOM 996 CD1 LEU A 89 -1.395 -4.912 -0.595 1.00 0.00 C ATOM 997 CD2 LEU A 89 -0.184 -6.169 -2.435 1.00 0.00 C ATOM 0 H LEU A 89 -3.754 -6.581 -3.824 1.00 0.00 H new ATOM 0 HA LEU A 89 -1.440 -8.050 -3.119 1.00 0.00 H new ATOM 0 HB2 LEU A 89 -3.508 -6.492 -1.624 1.00 0.00 H new ATOM 0 HB3 LEU A 89 -2.255 -7.382 -0.782 1.00 0.00 H new ATOM 0 HG LEU A 89 -1.964 -5.026 -2.638 1.00 0.00 H new ATOM 0 HD11 LEU A 89 -0.709 -4.079 -0.748 1.00 0.00 H new ATOM 0 HD12 LEU A 89 -2.370 -4.529 -0.293 1.00 0.00 H new ATOM 0 HD13 LEU A 89 -1.004 -5.565 0.185 1.00 0.00 H new ATOM 0 HD21 LEU A 89 0.477 -5.310 -2.551 1.00 0.00 H new ATOM 0 HD22 LEU A 89 0.260 -6.878 -1.736 1.00 0.00 H new ATOM 0 HD23 LEU A 89 -0.324 -6.652 -3.402 1.00 0.00 H new ATOM 1008 N THR A 90 -4.314 -9.404 -2.302 1.00 0.00 N ATOM 1009 CA THR A 90 -4.937 -10.652 -1.896 1.00 0.00 C ATOM 1010 C THR A 90 -4.546 -11.781 -2.852 1.00 0.00 C ATOM 1011 O THR A 90 -4.536 -12.949 -2.469 1.00 0.00 O ATOM 1012 CB THR A 90 -6.448 -10.421 -1.815 1.00 0.00 C ATOM 1013 OG1 THR A 90 -6.584 -9.333 -0.904 1.00 0.00 O ATOM 1014 CG2 THR A 90 -7.182 -11.576 -1.131 1.00 0.00 C ATOM 0 H THR A 90 -4.966 -8.644 -2.496 1.00 0.00 H new ATOM 0 HA THR A 90 -4.587 -10.966 -0.913 1.00 0.00 H new ATOM 0 HB THR A 90 -6.848 -10.282 -2.819 1.00 0.00 H new ATOM 0 HG1 THR A 90 -6.841 -8.525 -1.395 1.00 0.00 H new ATOM 0 HG21 THR A 90 -8.250 -11.361 -1.100 1.00 0.00 H new ATOM 0 HG22 THR A 90 -7.013 -12.496 -1.690 1.00 0.00 H new ATOM 0 HG23 THR A 90 -6.806 -11.695 -0.115 1.00 0.00 H new ATOM 1022 N GLY A 91 -4.233 -11.391 -4.080 1.00 0.00 N ATOM 1023 CA GLY A 91 -3.841 -12.355 -5.094 1.00 0.00 C ATOM 1024 C GLY A 91 -2.531 -13.047 -4.714 1.00 0.00 C ATOM 1025 O GLY A 91 -2.250 -14.152 -5.180 1.00 0.00 O ATOM 0 H GLY A 91 -4.243 -10.421 -4.395 1.00 0.00 H new ATOM 0 HA2 GLY A 91 -4.628 -13.100 -5.217 1.00 0.00 H new ATOM 0 HA3 GLY A 91 -3.726 -11.852 -6.054 1.00 0.00 H new ATOM 1029 N PHE A 92 -1.763 -12.371 -3.873 1.00 0.00 N ATOM 1030 CA PHE A 92 -0.489 -12.907 -3.427 1.00 0.00 C ATOM 1031 C PHE A 92 -0.497 -13.156 -1.917 1.00 0.00 C ATOM 1032 O PHE A 92 -0.018 -14.188 -1.451 1.00 0.00 O ATOM 1033 CB PHE A 92 0.577 -11.860 -3.753 1.00 0.00 C ATOM 1034 CG PHE A 92 1.608 -12.322 -4.784 1.00 0.00 C ATOM 1035 CD1 PHE A 92 1.203 -12.972 -5.909 1.00 0.00 C ATOM 1036 CD2 PHE A 92 2.932 -12.083 -4.579 1.00 0.00 C ATOM 1037 CE1 PHE A 92 2.160 -13.401 -6.866 1.00 0.00 C ATOM 1038 CE2 PHE A 92 3.888 -12.512 -5.536 1.00 0.00 C ATOM 1039 CZ PHE A 92 3.482 -13.162 -6.659 1.00 0.00 C ATOM 0 H PHE A 92 -1.999 -11.456 -3.488 1.00 0.00 H new ATOM 0 HA PHE A 92 -0.291 -13.857 -3.924 1.00 0.00 H new ATOM 0 HB2 PHE A 92 0.086 -10.960 -4.123 1.00 0.00 H new ATOM 0 HB3 PHE A 92 1.095 -11.586 -2.834 1.00 0.00 H new ATOM 0 HD1 PHE A 92 0.153 -13.162 -6.074 1.00 0.00 H new ATOM 0 HD2 PHE A 92 3.255 -11.566 -3.687 1.00 0.00 H new ATOM 0 HE1 PHE A 92 1.838 -13.917 -7.758 1.00 0.00 H new ATOM 0 HE2 PHE A 92 4.938 -12.322 -5.372 1.00 0.00 H new ATOM 0 HZ PHE A 92 4.210 -13.489 -7.387 1.00 0.00 H new ATOM 1048 N LEU A 93 -1.047 -12.191 -1.194 1.00 0.00 N ATOM 1049 CA LEU A 93 -1.125 -12.291 0.253 1.00 0.00 C ATOM 1050 C LEU A 93 -2.117 -13.393 0.631 1.00 0.00 C ATOM 1051 O LEU A 93 -2.494 -14.209 -0.208 1.00 0.00 O ATOM 1052 CB LEU A 93 -1.453 -10.930 0.868 1.00 0.00 C ATOM 1053 CG LEU A 93 -0.621 -9.748 0.365 1.00 0.00 C ATOM 1054 CD1 LEU A 93 -0.594 -8.618 1.396 1.00 0.00 C ATOM 1055 CD2 LEU A 93 0.787 -10.198 -0.029 1.00 0.00 C ATOM 0 H LEU A 93 -1.443 -11.336 -1.584 1.00 0.00 H new ATOM 0 HA LEU A 93 -0.158 -12.576 0.668 1.00 0.00 H new ATOM 0 HB2 LEU A 93 -2.505 -10.714 0.682 1.00 0.00 H new ATOM 0 HB3 LEU A 93 -1.329 -11.002 1.948 1.00 0.00 H new ATOM 0 HG LEU A 93 -1.096 -9.353 -0.533 1.00 0.00 H new ATOM 0 HD11 LEU A 93 0.004 -7.791 1.014 1.00 0.00 H new ATOM 0 HD12 LEU A 93 -1.611 -8.274 1.585 1.00 0.00 H new ATOM 0 HD13 LEU A 93 -0.156 -8.983 2.325 1.00 0.00 H new ATOM 0 HD21 LEU A 93 1.358 -9.339 -0.383 1.00 0.00 H new ATOM 0 HD22 LEU A 93 1.286 -10.633 0.837 1.00 0.00 H new ATOM 0 HD23 LEU A 93 0.722 -10.943 -0.822 1.00 0.00 H new ATOM 1066 N ASN A 94 -2.513 -13.380 1.897 1.00 0.00 N ATOM 1067 CA ASN A 94 -3.455 -14.367 2.395 1.00 0.00 C ATOM 1068 C ASN A 94 -4.873 -13.799 2.315 1.00 0.00 C ATOM 1069 O ASN A 94 -5.844 -14.551 2.252 1.00 0.00 O ATOM 1070 CB ASN A 94 -3.166 -14.713 3.857 1.00 0.00 C ATOM 1071 CG ASN A 94 -2.848 -13.455 4.667 1.00 0.00 C ATOM 1072 OD1 ASN A 94 -3.695 -12.607 4.902 1.00 0.00 O ATOM 1073 ND2 ASN A 94 -1.586 -13.379 5.077 1.00 0.00 N ATOM 0 H ASN A 94 -2.198 -12.702 2.591 1.00 0.00 H new ATOM 0 HA ASN A 94 -3.357 -15.265 1.785 1.00 0.00 H new ATOM 0 HB2 ASN A 94 -4.027 -15.221 4.291 1.00 0.00 H new ATOM 0 HB3 ASN A 94 -2.327 -15.406 3.911 1.00 0.00 H new ATOM 0 HD21 ASN A 94 -1.275 -12.576 5.623 1.00 0.00 H new ATOM 0 HD22 ASN A 94 -0.929 -14.124 4.845 1.00 0.00 H new ATOM 1079 N GLY A 95 -4.948 -12.477 2.320 1.00 0.00 N ATOM 1080 CA GLY A 95 -6.231 -11.799 2.248 1.00 0.00 C ATOM 1081 C GLY A 95 -6.425 -10.865 3.444 1.00 0.00 C ATOM 1082 O GLY A 95 -6.813 -9.710 3.278 1.00 0.00 O ATOM 0 H GLY A 95 -4.140 -11.856 2.373 1.00 0.00 H new ATOM 0 HA2 GLY A 95 -6.293 -11.228 1.322 1.00 0.00 H new ATOM 0 HA3 GLY A 95 -7.035 -12.535 2.223 1.00 0.00 H new ATOM 1086 N LYS A 96 -6.146 -11.401 4.624 1.00 0.00 N ATOM 1087 CA LYS A 96 -6.285 -10.629 5.848 1.00 0.00 C ATOM 1088 C LYS A 96 -5.158 -9.598 5.926 1.00 0.00 C ATOM 1089 O LYS A 96 -5.366 -8.478 6.391 1.00 0.00 O ATOM 1090 CB LYS A 96 -6.355 -11.558 7.062 1.00 0.00 C ATOM 1091 CG LYS A 96 -7.408 -11.074 8.062 1.00 0.00 C ATOM 1092 CD LYS A 96 -6.850 -11.069 9.486 1.00 0.00 C ATOM 1093 CE LYS A 96 -7.843 -10.436 10.462 1.00 0.00 C ATOM 1094 NZ LYS A 96 -7.336 -10.528 11.850 1.00 0.00 N ATOM 0 H LYS A 96 -5.825 -12.360 4.758 1.00 0.00 H new ATOM 0 HA LYS A 96 -7.224 -10.075 5.845 1.00 0.00 H new ATOM 0 HB2 LYS A 96 -6.595 -12.570 6.737 1.00 0.00 H new ATOM 0 HB3 LYS A 96 -5.380 -11.602 7.548 1.00 0.00 H new ATOM 0 HG2 LYS A 96 -7.736 -10.070 7.793 1.00 0.00 H new ATOM 0 HG3 LYS A 96 -8.285 -11.720 8.013 1.00 0.00 H new ATOM 0 HD2 LYS A 96 -6.629 -12.090 9.797 1.00 0.00 H new ATOM 0 HD3 LYS A 96 -5.910 -10.518 9.510 1.00 0.00 H new ATOM 0 HE2 LYS A 96 -8.007 -9.392 10.197 1.00 0.00 H new ATOM 0 HE3 LYS A 96 -8.807 -10.939 10.387 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 -8.022 -10.094 12.500 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 -7.202 -11.527 12.105 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 -6.427 -10.028 11.921 1.00 0.00 H new ATOM 1104 N ASN A 97 -3.986 -10.013 5.467 1.00 0.00 N ATOM 1105 CA ASN A 97 -2.825 -9.140 5.479 1.00 0.00 C ATOM 1106 C ASN A 97 -3.046 -7.990 4.494 1.00 0.00 C ATOM 1107 O ASN A 97 -2.598 -6.869 4.731 1.00 0.00 O ATOM 1108 CB ASN A 97 -1.564 -9.893 5.052 1.00 0.00 C ATOM 1109 CG ASN A 97 -0.577 -10.016 6.215 1.00 0.00 C ATOM 1110 OD1 ASN A 97 -0.650 -9.303 7.202 1.00 0.00 O ATOM 1111 ND2 ASN A 97 0.347 -10.956 6.043 1.00 0.00 N ATOM 0 H ASN A 97 -3.816 -10.943 5.084 1.00 0.00 H new ATOM 0 HA ASN A 97 -2.695 -8.767 6.495 1.00 0.00 H new ATOM 0 HB2 ASN A 97 -1.834 -10.886 4.693 1.00 0.00 H new ATOM 0 HB3 ASN A 97 -1.089 -9.372 4.221 1.00 0.00 H new ATOM 0 HD21 ASN A 97 1.052 -11.115 6.762 1.00 0.00 H new ATOM 0 HD22 ASN A 97 0.351 -11.518 5.192 1.00 0.00 H new ATOM 1117 N ALA A 98 -3.736 -8.309 3.408 1.00 0.00 N ATOM 1118 CA ALA A 98 -4.021 -7.316 2.385 1.00 0.00 C ATOM 1119 C ALA A 98 -4.913 -6.222 2.977 1.00 0.00 C ATOM 1120 O ALA A 98 -4.752 -5.046 2.656 1.00 0.00 O ATOM 1121 CB ALA A 98 -4.662 -8.000 1.176 1.00 0.00 C ATOM 0 H ALA A 98 -4.106 -9.240 3.214 1.00 0.00 H new ATOM 0 HA ALA A 98 -3.101 -6.842 2.042 1.00 0.00 H new ATOM 0 HB1 ALA A 98 -4.876 -7.256 0.408 1.00 0.00 H new ATOM 0 HB2 ALA A 98 -3.977 -8.748 0.776 1.00 0.00 H new ATOM 0 HB3 ALA A 98 -5.590 -8.484 1.481 1.00 0.00 H new ATOM 1127 N ARG A 99 -5.833 -6.650 3.830 1.00 0.00 N ATOM 1128 CA ARG A 99 -6.750 -5.722 4.469 1.00 0.00 C ATOM 1129 C ARG A 99 -6.002 -4.845 5.475 1.00 0.00 C ATOM 1130 O ARG A 99 -6.274 -3.650 5.587 1.00 0.00 O ATOM 1131 CB ARG A 99 -7.875 -6.468 5.189 1.00 0.00 C ATOM 1132 CG ARG A 99 -8.878 -7.045 4.188 1.00 0.00 C ATOM 1133 CD ARG A 99 -10.159 -7.495 4.894 1.00 0.00 C ATOM 1134 NE ARG A 99 -9.945 -8.809 5.542 1.00 0.00 N ATOM 1135 CZ ARG A 99 -9.989 -9.981 4.896 1.00 0.00 C ATOM 1136 NH1 ARG A 99 -10.240 -10.012 3.581 1.00 0.00 N ATOM 1137 NH2 ARG A 99 -9.783 -11.124 5.566 1.00 0.00 N ATOM 0 H ARG A 99 -5.963 -7.627 4.093 1.00 0.00 H new ATOM 0 HA ARG A 99 -7.185 -5.096 3.690 1.00 0.00 H new ATOM 0 HB2 ARG A 99 -7.455 -7.272 5.793 1.00 0.00 H new ATOM 0 HB3 ARG A 99 -8.387 -5.790 5.872 1.00 0.00 H new ATOM 0 HG2 ARG A 99 -9.118 -6.295 3.434 1.00 0.00 H new ATOM 0 HG3 ARG A 99 -8.430 -7.890 3.665 1.00 0.00 H new ATOM 0 HD2 ARG A 99 -10.452 -6.756 5.640 1.00 0.00 H new ATOM 0 HD3 ARG A 99 -10.975 -7.563 4.175 1.00 0.00 H new ATOM 0 HE ARG A 99 -9.752 -8.822 6.543 1.00 0.00 H new ATOM 0 HH11 ARG A 99 -10.398 -9.143 3.071 1.00 0.00 H new ATOM 0 HH12 ARG A 99 -10.273 -10.905 3.089 1.00 0.00 H new ATOM 0 HH21 ARG A 99 -9.593 -11.101 6.568 1.00 0.00 H new ATOM 0 HH22 ARG A 99 -9.817 -12.017 5.074 1.00 0.00 H new ATOM 1148 N GLU A 100 -5.074 -5.473 6.183 1.00 0.00 N ATOM 1149 CA GLU A 100 -4.285 -4.765 7.177 1.00 0.00 C ATOM 1150 C GLU A 100 -3.253 -3.864 6.493 1.00 0.00 C ATOM 1151 O GLU A 100 -3.039 -2.729 6.915 1.00 0.00 O ATOM 1152 CB GLU A 100 -3.606 -5.743 8.138 1.00 0.00 C ATOM 1153 CG GLU A 100 -4.102 -5.537 9.571 1.00 0.00 C ATOM 1154 CD GLU A 100 -3.438 -4.315 10.209 1.00 0.00 C ATOM 1155 OE1 GLU A 100 -2.254 -4.446 10.589 1.00 0.00 O ATOM 1156 OE2 GLU A 100 -4.129 -3.278 10.303 1.00 0.00 O ATOM 0 H GLU A 100 -4.851 -6.464 6.088 1.00 0.00 H new ATOM 0 HA GLU A 100 -4.956 -4.137 7.764 1.00 0.00 H new ATOM 0 HB2 GLU A 100 -3.808 -6.767 7.823 1.00 0.00 H new ATOM 0 HB3 GLU A 100 -2.525 -5.605 8.100 1.00 0.00 H new ATOM 0 HG2 GLU A 100 -5.184 -5.409 9.570 1.00 0.00 H new ATOM 0 HG3 GLU A 100 -3.887 -6.425 10.166 1.00 0.00 H new ATOM 1161 N PHE A 101 -2.643 -4.405 5.450 1.00 0.00 N ATOM 1162 CA PHE A 101 -1.640 -3.665 4.703 1.00 0.00 C ATOM 1163 C PHE A 101 -2.230 -2.382 4.115 1.00 0.00 C ATOM 1164 O PHE A 101 -1.653 -1.305 4.263 1.00 0.00 O ATOM 1165 CB PHE A 101 -1.176 -4.570 3.559 1.00 0.00 C ATOM 1166 CG PHE A 101 -0.319 -3.856 2.512 1.00 0.00 C ATOM 1167 CD1 PHE A 101 -0.913 -3.188 1.487 1.00 0.00 C ATOM 1168 CD2 PHE A 101 1.038 -3.892 2.603 1.00 0.00 C ATOM 1169 CE1 PHE A 101 -0.117 -2.526 0.515 1.00 0.00 C ATOM 1170 CE2 PHE A 101 1.833 -3.231 1.631 1.00 0.00 C ATOM 1171 CZ PHE A 101 1.239 -2.561 0.607 1.00 0.00 C ATOM 0 H PHE A 101 -2.824 -5.347 5.104 1.00 0.00 H new ATOM 0 HA PHE A 101 -0.817 -3.386 5.361 1.00 0.00 H new ATOM 0 HB2 PHE A 101 -0.607 -5.401 3.975 1.00 0.00 H new ATOM 0 HB3 PHE A 101 -2.051 -4.997 3.069 1.00 0.00 H new ATOM 0 HD1 PHE A 101 -1.990 -3.161 1.412 1.00 0.00 H new ATOM 0 HD2 PHE A 101 1.510 -4.424 3.416 1.00 0.00 H new ATOM 0 HE1 PHE A 101 -0.589 -1.994 -0.298 1.00 0.00 H new ATOM 0 HE2 PHE A 101 2.910 -3.260 1.704 1.00 0.00 H new ATOM 0 HZ PHE A 101 1.844 -2.057 -0.132 1.00 0.00 H new ATOM 1180 N MET A 102 -3.371 -2.537 3.463 1.00 0.00 N ATOM 1181 CA MET A 102 -4.045 -1.405 2.853 1.00 0.00 C ATOM 1182 C MET A 102 -4.490 -0.395 3.913 1.00 0.00 C ATOM 1183 O MET A 102 -4.474 0.811 3.672 1.00 0.00 O ATOM 1184 CB MET A 102 -5.267 -1.896 2.072 1.00 0.00 C ATOM 1185 CG MET A 102 -5.182 -1.481 0.602 1.00 0.00 C ATOM 1186 SD MET A 102 -5.695 0.219 0.417 1.00 0.00 S ATOM 1187 CE MET A 102 -4.733 0.680 -1.013 1.00 0.00 C ATOM 0 H MET A 102 -3.847 -3.431 3.343 1.00 0.00 H new ATOM 0 HA MET A 102 -3.345 -0.912 2.178 1.00 0.00 H new ATOM 0 HB2 MET A 102 -5.337 -2.981 2.144 1.00 0.00 H new ATOM 0 HB3 MET A 102 -6.175 -1.488 2.517 1.00 0.00 H new ATOM 0 HG2 MET A 102 -4.161 -1.603 0.240 1.00 0.00 H new ATOM 0 HG3 MET A 102 -5.815 -2.129 -0.004 1.00 0.00 H new ATOM 0 HE1 MET A 102 -5.374 1.186 -1.735 1.00 0.00 H new ATOM 0 HE2 MET A 102 -3.929 1.350 -0.710 1.00 0.00 H new ATOM 0 HE3 MET A 102 -4.307 -0.214 -1.469 1.00 0.00 H new ATOM 1195 N GLY A 103 -4.876 -0.925 5.064 1.00 0.00 N ATOM 1196 CA GLY A 103 -5.323 -0.085 6.162 1.00 0.00 C ATOM 1197 C GLY A 103 -4.133 0.500 6.924 1.00 0.00 C ATOM 1198 O GLY A 103 -4.289 0.993 8.041 1.00 0.00 O ATOM 0 H GLY A 103 -4.888 -1.926 5.260 1.00 0.00 H new ATOM 0 HA2 GLY A 103 -5.945 0.723 5.777 1.00 0.00 H new ATOM 0 HA3 GLY A 103 -5.943 -0.669 6.842 1.00 0.00 H new ATOM 1202 N GLU A 104 -2.972 0.429 6.291 1.00 0.00 N ATOM 1203 CA GLU A 104 -1.756 0.946 6.895 1.00 0.00 C ATOM 1204 C GLU A 104 -1.049 1.901 5.932 1.00 0.00 C ATOM 1205 O GLU A 104 -0.395 2.850 6.362 1.00 0.00 O ATOM 1206 CB GLU A 104 -0.827 -0.194 7.319 1.00 0.00 C ATOM 1207 CG GLU A 104 -1.250 -0.773 8.671 1.00 0.00 C ATOM 1208 CD GLU A 104 -0.032 -1.041 9.557 1.00 0.00 C ATOM 1209 OE1 GLU A 104 0.979 -1.522 9.002 1.00 0.00 O ATOM 1210 OE2 GLU A 104 -0.140 -0.760 10.770 1.00 0.00 O ATOM 0 H GLU A 104 -2.847 0.021 5.365 1.00 0.00 H new ATOM 0 HA GLU A 104 -2.027 1.502 7.792 1.00 0.00 H new ATOM 0 HB2 GLU A 104 -0.841 -0.979 6.563 1.00 0.00 H new ATOM 0 HB3 GLU A 104 0.198 0.171 7.381 1.00 0.00 H new ATOM 0 HG2 GLU A 104 -1.924 -0.079 9.173 1.00 0.00 H new ATOM 0 HG3 GLU A 104 -1.803 -1.699 8.517 1.00 0.00 H new ATOM 1215 N LEU A 105 -1.204 1.617 4.647 1.00 0.00 N ATOM 1216 CA LEU A 105 -0.587 2.439 3.619 1.00 0.00 C ATOM 1217 C LEU A 105 -1.614 3.444 3.093 1.00 0.00 C ATOM 1218 O LEU A 105 -1.267 4.578 2.767 1.00 0.00 O ATOM 1219 CB LEU A 105 0.028 1.560 2.528 1.00 0.00 C ATOM 1220 CG LEU A 105 -0.378 1.892 1.091 1.00 0.00 C ATOM 1221 CD1 LEU A 105 -1.832 1.495 0.826 1.00 0.00 C ATOM 1222 CD2 LEU A 105 -0.120 3.367 0.775 1.00 0.00 C ATOM 0 H LEU A 105 -1.748 0.829 4.294 1.00 0.00 H new ATOM 0 HA LEU A 105 0.240 3.015 4.036 1.00 0.00 H new ATOM 0 HB2 LEU A 105 1.113 1.628 2.603 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -0.241 0.523 2.730 1.00 0.00 H new ATOM 0 HG LEU A 105 0.244 1.304 0.416 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -2.095 1.742 -0.203 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -1.951 0.423 0.984 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -2.487 2.037 1.508 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -0.417 3.576 -0.253 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -0.700 3.992 1.455 1.00 0.00 H new ATOM 0 HD23 LEU A 105 0.941 3.585 0.897 1.00 0.00 H new ATOM 1233 N TRP A 106 -2.857 2.992 3.028 1.00 0.00 N ATOM 1234 CA TRP A 106 -3.938 3.837 2.547 1.00 0.00 C ATOM 1235 C TRP A 106 -4.034 5.052 3.472 1.00 0.00 C ATOM 1236 O TRP A 106 -4.196 6.179 3.007 1.00 0.00 O ATOM 1237 CB TRP A 106 -5.248 3.053 2.451 1.00 0.00 C ATOM 1238 CG TRP A 106 -6.280 3.679 1.511 1.00 0.00 C ATOM 1239 CD1 TRP A 106 -7.491 4.159 1.819 1.00 0.00 C ATOM 1240 CD2 TRP A 106 -6.140 3.872 0.088 1.00 0.00 C ATOM 1241 NE1 TRP A 106 -8.141 4.646 0.703 1.00 0.00 N ATOM 1242 CE2 TRP A 106 -7.293 4.466 -0.383 1.00 0.00 C ATOM 1243 CE3 TRP A 106 -5.075 3.555 -0.774 1.00 0.00 C ATOM 1244 CZ2 TRP A 106 -7.491 4.795 -1.730 1.00 0.00 C ATOM 1245 CZ3 TRP A 106 -5.288 3.890 -2.116 1.00 0.00 C ATOM 1246 CH2 TRP A 106 -6.443 4.489 -2.606 1.00 0.00 C ATOM 0 H TRP A 106 -3.141 2.051 3.300 1.00 0.00 H new ATOM 0 HA TRP A 106 -3.734 4.185 1.534 1.00 0.00 H new ATOM 0 HB2 TRP A 106 -5.030 2.040 2.112 1.00 0.00 H new ATOM 0 HB3 TRP A 106 -5.683 2.969 3.447 1.00 0.00 H new ATOM 0 HD1 TRP A 106 -7.907 4.165 2.816 1.00 0.00 H new ATOM 0 HE1 TRP A 106 -9.072 5.061 0.680 1.00 0.00 H new ATOM 0 HE3 TRP A 106 -4.164 3.090 -0.427 1.00 0.00 H new ATOM 0 HZ2 TRP A 106 -8.403 5.260 -2.074 1.00 0.00 H new ATOM 0 HZ3 TRP A 106 -4.500 3.668 -2.820 1.00 0.00 H new ATOM 0 HH2 TRP A 106 -6.531 4.717 -3.658 1.00 0.00 H new ATOM 1256 N PRO A 107 -3.927 4.774 4.799 1.00 0.00 N ATOM 1257 CA PRO A 107 -4.000 5.831 5.794 1.00 0.00 C ATOM 1258 C PRO A 107 -2.706 6.645 5.825 1.00 0.00 C ATOM 1259 O PRO A 107 -2.719 7.825 6.171 1.00 0.00 O ATOM 1260 CB PRO A 107 -4.285 5.118 7.105 1.00 0.00 C ATOM 1261 CG PRO A 107 -3.900 3.664 6.881 1.00 0.00 C ATOM 1262 CD PRO A 107 -3.734 3.451 5.385 1.00 0.00 C ATOM 0 HA PRO A 107 -4.779 6.561 5.576 1.00 0.00 H new ATOM 0 HB2 PRO A 107 -3.707 5.554 7.920 1.00 0.00 H new ATOM 0 HB3 PRO A 107 -5.337 5.206 7.377 1.00 0.00 H new ATOM 0 HG2 PRO A 107 -2.974 3.429 7.405 1.00 0.00 H new ATOM 0 HG3 PRO A 107 -4.668 3.000 7.278 1.00 0.00 H new ATOM 0 HD2 PRO A 107 -2.747 3.053 5.149 1.00 0.00 H new ATOM 0 HD3 PRO A 107 -4.465 2.738 5.003 1.00 0.00 H new ATOM 1267 N LEU A 108 -1.618 5.983 5.458 1.00 0.00 N ATOM 1268 CA LEU A 108 -0.318 6.631 5.439 1.00 0.00 C ATOM 1269 C LEU A 108 -0.364 7.831 4.490 1.00 0.00 C ATOM 1270 O LEU A 108 0.134 8.906 4.819 1.00 0.00 O ATOM 1271 CB LEU A 108 0.780 5.621 5.101 1.00 0.00 C ATOM 1272 CG LEU A 108 1.909 5.489 6.124 1.00 0.00 C ATOM 1273 CD1 LEU A 108 1.781 4.187 6.918 1.00 0.00 C ATOM 1274 CD2 LEU A 108 3.277 5.618 5.450 1.00 0.00 C ATOM 0 H LEU A 108 -1.611 5.004 5.171 1.00 0.00 H new ATOM 0 HA LEU A 108 -0.070 7.016 6.428 1.00 0.00 H new ATOM 0 HB2 LEU A 108 0.318 4.642 4.971 1.00 0.00 H new ATOM 0 HB3 LEU A 108 1.217 5.897 4.141 1.00 0.00 H new ATOM 0 HG LEU A 108 1.822 6.309 6.836 1.00 0.00 H new ATOM 0 HD11 LEU A 108 2.596 4.118 7.638 1.00 0.00 H new ATOM 0 HD12 LEU A 108 0.828 4.175 7.447 1.00 0.00 H new ATOM 0 HD13 LEU A 108 1.828 3.338 6.235 1.00 0.00 H new ATOM 0 HD21 LEU A 108 4.062 5.521 6.199 1.00 0.00 H new ATOM 0 HD22 LEU A 108 3.390 4.833 4.702 1.00 0.00 H new ATOM 0 HD23 LEU A 108 3.355 6.592 4.968 1.00 0.00 H new ATOM 1285 N LEU A 109 -0.966 7.605 3.332 1.00 0.00 N ATOM 1286 CA LEU A 109 -1.083 8.653 2.332 1.00 0.00 C ATOM 1287 C LEU A 109 -2.095 9.696 2.811 1.00 0.00 C ATOM 1288 O LEU A 109 -1.956 10.882 2.516 1.00 0.00 O ATOM 1289 CB LEU A 109 -1.416 8.055 0.965 1.00 0.00 C ATOM 1290 CG LEU A 109 -0.593 6.834 0.548 1.00 0.00 C ATOM 1291 CD1 LEU A 109 -1.118 6.239 -0.760 1.00 0.00 C ATOM 1292 CD2 LEU A 109 0.895 7.178 0.465 1.00 0.00 C ATOM 0 H LEU A 109 -1.378 6.711 3.064 1.00 0.00 H new ATOM 0 HA LEU A 109 -0.130 9.167 2.204 1.00 0.00 H new ATOM 0 HB2 LEU A 109 -2.470 7.777 0.959 1.00 0.00 H new ATOM 0 HB3 LEU A 109 -1.287 8.831 0.210 1.00 0.00 H new ATOM 0 HG LEU A 109 -0.704 6.069 1.317 1.00 0.00 H new ATOM 0 HD11 LEU A 109 -0.515 5.373 -1.033 1.00 0.00 H new ATOM 0 HD12 LEU A 109 -2.156 5.932 -0.630 1.00 0.00 H new ATOM 0 HD13 LEU A 109 -1.057 6.987 -1.550 1.00 0.00 H new ATOM 0 HD21 LEU A 109 1.457 6.293 0.167 1.00 0.00 H new ATOM 0 HD22 LEU A 109 1.045 7.968 -0.271 1.00 0.00 H new ATOM 0 HD23 LEU A 109 1.245 7.518 1.440 1.00 0.00 H new ATOM 1303 N LEU A 110 -3.092 9.216 3.540 1.00 0.00 N ATOM 1304 CA LEU A 110 -4.127 10.092 4.062 1.00 0.00 C ATOM 1305 C LEU A 110 -3.477 11.235 4.842 1.00 0.00 C ATOM 1306 O LEU A 110 -3.847 12.396 4.673 1.00 0.00 O ATOM 1307 CB LEU A 110 -5.145 9.291 4.877 1.00 0.00 C ATOM 1308 CG LEU A 110 -6.342 8.737 4.100 1.00 0.00 C ATOM 1309 CD1 LEU A 110 -6.011 8.598 2.612 1.00 0.00 C ATOM 1310 CD2 LEU A 110 -6.826 7.419 4.705 1.00 0.00 C ATOM 0 H LEU A 110 -3.205 8.231 3.781 1.00 0.00 H new ATOM 0 HA LEU A 110 -4.691 10.544 3.246 1.00 0.00 H new ATOM 0 HB2 LEU A 110 -4.626 8.457 5.349 1.00 0.00 H new ATOM 0 HB3 LEU A 110 -5.521 9.928 5.678 1.00 0.00 H new ATOM 0 HG LEU A 110 -7.163 9.449 4.183 1.00 0.00 H new ATOM 0 HD11 LEU A 110 -6.877 8.203 2.082 1.00 0.00 H new ATOM 0 HD12 LEU A 110 -5.751 9.575 2.204 1.00 0.00 H new ATOM 0 HD13 LEU A 110 -5.169 7.917 2.489 1.00 0.00 H new ATOM 0 HD21 LEU A 110 -7.677 7.047 4.134 1.00 0.00 H new ATOM 0 HD22 LEU A 110 -6.020 6.686 4.673 1.00 0.00 H new ATOM 0 HD23 LEU A 110 -7.127 7.582 5.740 1.00 0.00 H new ATOM 1321 N SER A 111 -2.518 10.867 5.679 1.00 0.00 N ATOM 1322 CA SER A 111 -1.812 11.849 6.486 1.00 0.00 C ATOM 1323 C SER A 111 -0.756 12.560 5.639 1.00 0.00 C ATOM 1324 O SER A 111 -0.471 13.738 5.855 1.00 0.00 O ATOM 1325 CB SER A 111 -1.160 11.192 7.705 1.00 0.00 C ATOM 1326 OG SER A 111 -1.284 11.997 8.874 1.00 0.00 O ATOM 0 H SER A 111 -2.213 9.903 5.816 1.00 0.00 H new ATOM 0 HA SER A 111 -2.535 12.582 6.844 1.00 0.00 H new ATOM 0 HB2 SER A 111 -1.621 10.220 7.883 1.00 0.00 H new ATOM 0 HB3 SER A 111 -0.105 11.012 7.499 1.00 0.00 H new ATOM 0 HG SER A 111 -0.857 11.543 9.631 1.00 0.00 H new ATOM 1331 N ALA A 112 -0.203 11.817 4.692 1.00 0.00 N ATOM 1332 CA ALA A 112 0.815 12.363 3.810 1.00 0.00 C ATOM 1333 C ALA A 112 0.202 13.474 2.956 1.00 0.00 C ATOM 1334 O ALA A 112 0.782 14.550 2.821 1.00 0.00 O ATOM 1335 CB ALA A 112 1.415 11.239 2.963 1.00 0.00 C ATOM 0 H ALA A 112 -0.441 10.841 4.516 1.00 0.00 H new ATOM 0 HA ALA A 112 1.627 12.803 4.389 1.00 0.00 H new ATOM 0 HB1 ALA A 112 2.178 11.649 2.302 1.00 0.00 H new ATOM 0 HB2 ALA A 112 1.865 10.491 3.616 1.00 0.00 H new ATOM 0 HB3 ALA A 112 0.630 10.774 2.366 1.00 0.00 H new ATOM 1341 N GLN A 113 -0.963 13.174 2.400 1.00 0.00 N ATOM 1342 CA GLN A 113 -1.661 14.134 1.561 1.00 0.00 C ATOM 1343 C GLN A 113 -2.000 15.392 2.364 1.00 0.00 C ATOM 1344 O GLN A 113 -2.329 16.429 1.789 1.00 0.00 O ATOM 1345 CB GLN A 113 -2.922 13.516 0.953 1.00 0.00 C ATOM 1346 CG GLN A 113 -3.940 13.166 2.041 1.00 0.00 C ATOM 1347 CD GLN A 113 -5.340 12.995 1.447 1.00 0.00 C ATOM 1348 OE1 GLN A 113 -6.223 13.816 1.629 1.00 0.00 O ATOM 1349 NE2 GLN A 113 -5.490 11.886 0.728 1.00 0.00 N ATOM 0 H GLN A 113 -1.441 12.280 2.514 1.00 0.00 H new ATOM 0 HA GLN A 113 -1.002 14.416 0.740 1.00 0.00 H new ATOM 0 HB2 GLN A 113 -3.368 14.213 0.244 1.00 0.00 H new ATOM 0 HB3 GLN A 113 -2.658 12.618 0.394 1.00 0.00 H new ATOM 0 HG2 GLN A 113 -3.639 12.247 2.543 1.00 0.00 H new ATOM 0 HG3 GLN A 113 -3.955 13.952 2.796 1.00 0.00 H new ATOM 0 HE21 GLN A 113 -4.708 11.241 0.616 1.00 0.00 H new ATOM 0 HE22 GLN A 113 -6.387 11.681 0.288 1.00 0.00 H new ATOM 1356 N GLU A 114 -1.907 15.259 3.679 1.00 0.00 N ATOM 1357 CA GLU A 114 -2.200 16.372 4.566 1.00 0.00 C ATOM 1358 C GLU A 114 -0.933 17.188 4.829 1.00 0.00 C ATOM 1359 O GLU A 114 -0.996 18.271 5.408 1.00 0.00 O ATOM 1360 CB GLU A 114 -2.818 15.882 5.876 1.00 0.00 C ATOM 1361 CG GLU A 114 -4.202 15.275 5.637 1.00 0.00 C ATOM 1362 CD GLU A 114 -5.277 16.039 6.410 1.00 0.00 C ATOM 1363 OE1 GLU A 114 -4.959 16.486 7.534 1.00 0.00 O ATOM 1364 OE2 GLU A 114 -6.394 16.159 5.862 1.00 0.00 O ATOM 0 H GLU A 114 -1.633 14.398 4.152 1.00 0.00 H new ATOM 0 HA GLU A 114 -2.930 17.017 4.078 1.00 0.00 H new ATOM 0 HB2 GLU A 114 -2.165 15.139 6.334 1.00 0.00 H new ATOM 0 HB3 GLU A 114 -2.898 16.712 6.578 1.00 0.00 H new ATOM 0 HG2 GLU A 114 -4.432 15.294 4.572 1.00 0.00 H new ATOM 0 HG3 GLU A 114 -4.202 14.229 5.944 1.00 0.00 H new ATOM 1369 N ASN A 115 0.190 16.637 4.391 1.00 0.00 N ATOM 1370 CA ASN A 115 1.470 17.300 4.572 1.00 0.00 C ATOM 1371 C ASN A 115 1.722 18.244 3.395 1.00 0.00 C ATOM 1372 O ASN A 115 0.794 18.595 2.667 1.00 0.00 O ATOM 1373 CB ASN A 115 2.614 16.285 4.617 1.00 0.00 C ATOM 1374 CG ASN A 115 3.387 16.388 5.933 1.00 0.00 C ATOM 1375 OD1 ASN A 115 4.405 17.051 6.035 1.00 0.00 O ATOM 1376 ND2 ASN A 115 2.847 15.697 6.932 1.00 0.00 N ATOM 0 H ASN A 115 0.240 15.738 3.911 1.00 0.00 H new ATOM 0 HA ASN A 115 1.436 17.848 5.514 1.00 0.00 H new ATOM 0 HB2 ASN A 115 2.215 15.277 4.503 1.00 0.00 H new ATOM 0 HB3 ASN A 115 3.290 16.457 3.780 1.00 0.00 H new ATOM 0 HD21 ASN A 115 3.287 15.702 7.852 1.00 0.00 H new ATOM 0 HD22 ASN A 115 1.992 15.162 6.779 1.00 0.00 H new ATOM 1382 N ILE A 116 2.980 18.628 3.244 1.00 0.00 N ATOM 1383 CA ILE A 116 3.366 19.525 2.167 1.00 0.00 C ATOM 1384 C ILE A 116 4.242 18.768 1.167 1.00 0.00 C ATOM 1385 O ILE A 116 4.070 18.905 -0.043 1.00 0.00 O ATOM 1386 CB ILE A 116 4.024 20.786 2.729 1.00 0.00 C ATOM 1387 CG1 ILE A 116 3.797 21.982 1.804 1.00 0.00 C ATOM 1388 CG2 ILE A 116 5.509 20.551 3.010 1.00 0.00 C ATOM 1389 CD1 ILE A 116 4.858 22.032 0.702 1.00 0.00 C ATOM 0 H ILE A 116 3.747 18.335 3.850 1.00 0.00 H new ATOM 0 HA ILE A 116 2.485 19.868 1.624 1.00 0.00 H new ATOM 0 HB ILE A 116 3.550 21.023 3.682 1.00 0.00 H new ATOM 0 HG12 ILE A 116 2.805 21.917 1.356 1.00 0.00 H new ATOM 0 HG13 ILE A 116 3.825 22.905 2.383 1.00 0.00 H new ATOM 0 HG21 ILE A 116 5.953 21.463 3.409 1.00 0.00 H new ATOM 0 HG22 ILE A 116 5.619 19.746 3.737 1.00 0.00 H new ATOM 0 HG23 ILE A 116 6.015 20.276 2.085 1.00 0.00 H new ATOM 0 HD11 ILE A 116 4.674 22.892 0.058 1.00 0.00 H new ATOM 0 HD12 ILE A 116 5.847 22.121 1.152 1.00 0.00 H new ATOM 0 HD13 ILE A 116 4.811 21.118 0.110 1.00 0.00 H new ATOM 1400 N ALA A 117 5.163 17.986 1.710 1.00 0.00 N ATOM 1401 CA ALA A 117 6.067 17.206 0.882 1.00 0.00 C ATOM 1402 C ALA A 117 5.422 15.857 0.559 1.00 0.00 C ATOM 1403 O ALA A 117 6.048 14.998 -0.059 1.00 0.00 O ATOM 1404 CB ALA A 117 7.412 17.054 1.596 1.00 0.00 C ATOM 0 H ALA A 117 5.303 17.876 2.714 1.00 0.00 H new ATOM 0 HA ALA A 117 6.256 17.715 -0.063 1.00 0.00 H new ATOM 0 HB1 ALA A 117 8.090 16.469 0.974 1.00 0.00 H new ATOM 0 HB2 ALA A 117 7.843 18.039 1.774 1.00 0.00 H new ATOM 0 HB3 ALA A 117 7.263 16.545 2.548 1.00 0.00 H new ATOM 1410 N GLY A 118 4.178 15.714 0.993 1.00 0.00 N ATOM 1411 CA GLY A 118 3.441 14.483 0.759 1.00 0.00 C ATOM 1412 C GLY A 118 4.079 13.311 1.507 1.00 0.00 C ATOM 1413 O GLY A 118 4.167 12.206 0.975 1.00 0.00 O ATOM 0 H GLY A 118 3.662 16.430 1.505 1.00 0.00 H new ATOM 0 HA2 GLY A 118 2.408 14.607 1.083 1.00 0.00 H new ATOM 0 HA3 GLY A 118 3.416 14.267 -0.309 1.00 0.00 H new ATOM 1417 N ILE A 119 4.507 13.593 2.728 1.00 0.00 N ATOM 1418 CA ILE A 119 5.135 12.575 3.555 1.00 0.00 C ATOM 1419 C ILE A 119 4.283 12.344 4.804 1.00 0.00 C ATOM 1420 O ILE A 119 3.790 13.295 5.410 1.00 0.00 O ATOM 1421 CB ILE A 119 6.586 12.953 3.861 1.00 0.00 C ATOM 1422 CG1 ILE A 119 7.537 12.359 2.820 1.00 0.00 C ATOM 1423 CG2 ILE A 119 6.969 12.547 5.285 1.00 0.00 C ATOM 1424 CD1 ILE A 119 7.401 13.080 1.477 1.00 0.00 C ATOM 0 H ILE A 119 4.432 14.511 3.165 1.00 0.00 H new ATOM 0 HA ILE A 119 5.184 11.626 3.021 1.00 0.00 H new ATOM 0 HB ILE A 119 6.678 14.037 3.800 1.00 0.00 H new ATOM 0 HG12 ILE A 119 8.565 12.436 3.175 1.00 0.00 H new ATOM 0 HG13 ILE A 119 7.323 11.298 2.690 1.00 0.00 H new ATOM 0 HG21 ILE A 119 8.005 12.827 5.477 1.00 0.00 H new ATOM 0 HG22 ILE A 119 6.318 13.056 5.996 1.00 0.00 H new ATOM 0 HG23 ILE A 119 6.858 11.469 5.398 1.00 0.00 H new ATOM 0 HD11 ILE A 119 8.088 12.638 0.755 1.00 0.00 H new ATOM 0 HD12 ILE A 119 6.379 12.981 1.113 1.00 0.00 H new ATOM 0 HD13 ILE A 119 7.639 14.136 1.605 1.00 0.00 H new ATOM 1435 N PRO A 120 4.133 11.041 5.164 1.00 0.00 N ATOM 1436 CA PRO A 120 3.349 10.672 6.330 1.00 0.00 C ATOM 1437 C PRO A 120 4.112 10.975 7.621 1.00 0.00 C ATOM 1438 O PRO A 120 5.329 10.805 7.682 1.00 0.00 O ATOM 1439 CB PRO A 120 3.050 9.192 6.152 1.00 0.00 C ATOM 1440 CG PRO A 120 4.060 8.682 5.137 1.00 0.00 C ATOM 1441 CD PRO A 120 4.702 9.889 4.471 1.00 0.00 C ATOM 0 HA PRO A 120 2.425 11.244 6.413 1.00 0.00 H new ATOM 0 HB2 PRO A 120 3.143 8.658 7.098 1.00 0.00 H new ATOM 0 HB3 PRO A 120 2.030 9.039 5.799 1.00 0.00 H new ATOM 0 HG2 PRO A 120 4.817 8.069 5.626 1.00 0.00 H new ATOM 0 HG3 PRO A 120 3.570 8.052 4.395 1.00 0.00 H new ATOM 0 HD2 PRO A 120 5.787 9.865 4.569 1.00 0.00 H new ATOM 0 HD3 PRO A 120 4.479 9.918 3.405 1.00 0.00 H new ATOM 1446 N SER A 121 3.366 11.420 8.622 1.00 0.00 N ATOM 1447 CA SER A 121 3.956 11.750 9.908 1.00 0.00 C ATOM 1448 C SER A 121 4.658 10.522 10.491 1.00 0.00 C ATOM 1449 O SER A 121 5.478 10.644 11.400 1.00 0.00 O ATOM 1450 CB SER A 121 2.898 12.269 10.883 1.00 0.00 C ATOM 1451 OG SER A 121 1.989 11.246 11.280 1.00 0.00 O ATOM 0 H SER A 121 2.357 11.560 8.568 1.00 0.00 H new ATOM 0 HA SER A 121 4.689 12.542 9.755 1.00 0.00 H new ATOM 0 HB2 SER A 121 3.389 12.680 11.765 1.00 0.00 H new ATOM 0 HB3 SER A 121 2.345 13.084 10.417 1.00 0.00 H new ATOM 0 HG SER A 121 1.331 11.617 11.904 1.00 0.00 H new ATOM 1456 N ALA A 122 4.311 9.366 9.944 1.00 0.00 N ATOM 1457 CA ALA A 122 4.898 8.117 10.399 1.00 0.00 C ATOM 1458 C ALA A 122 6.413 8.165 10.194 1.00 0.00 C ATOM 1459 O ALA A 122 7.163 7.528 10.931 1.00 0.00 O ATOM 1460 CB ALA A 122 4.246 6.947 9.657 1.00 0.00 C ATOM 0 H ALA A 122 3.631 9.268 9.190 1.00 0.00 H new ATOM 0 HA ALA A 122 4.714 7.972 11.464 1.00 0.00 H new ATOM 0 HB1 ALA A 122 4.686 6.010 9.998 1.00 0.00 H new ATOM 0 HB2 ALA A 122 3.175 6.940 9.859 1.00 0.00 H new ATOM 0 HB3 ALA A 122 4.413 7.058 8.585 1.00 0.00 H new ATOM 1466 N PHE A 123 6.818 8.927 9.189 1.00 0.00 N ATOM 1467 CA PHE A 123 8.230 9.068 8.877 1.00 0.00 C ATOM 1468 C PHE A 123 8.789 10.377 9.441 1.00 0.00 C ATOM 1469 O PHE A 123 9.914 10.415 9.933 1.00 0.00 O ATOM 1470 CB PHE A 123 8.353 9.089 7.353 1.00 0.00 C ATOM 1471 CG PHE A 123 7.768 7.855 6.664 1.00 0.00 C ATOM 1472 CD1 PHE A 123 7.639 6.689 7.353 1.00 0.00 C ATOM 1473 CD2 PHE A 123 7.376 7.923 5.363 1.00 0.00 C ATOM 1474 CE1 PHE A 123 7.096 5.543 6.714 1.00 0.00 C ATOM 1475 CE2 PHE A 123 6.833 6.777 4.725 1.00 0.00 C ATOM 1476 CZ PHE A 123 6.704 5.611 5.413 1.00 0.00 C ATOM 0 H PHE A 123 6.192 9.454 8.580 1.00 0.00 H new ATOM 0 HA PHE A 123 8.792 8.245 9.318 1.00 0.00 H new ATOM 0 HB2 PHE A 123 7.851 9.978 6.971 1.00 0.00 H new ATOM 0 HB3 PHE A 123 9.406 9.177 7.085 1.00 0.00 H new ATOM 0 HD1 PHE A 123 7.950 6.635 8.386 1.00 0.00 H new ATOM 0 HD2 PHE A 123 7.478 8.849 4.816 1.00 0.00 H new ATOM 0 HE1 PHE A 123 6.994 4.617 7.261 1.00 0.00 H new ATOM 0 HE2 PHE A 123 6.522 6.831 3.692 1.00 0.00 H new ATOM 0 HZ PHE A 123 6.291 4.740 4.927 1.00 0.00 H new ATOM 1485 N LEU A 124 7.974 11.418 9.348 1.00 0.00 N ATOM 1486 CA LEU A 124 8.373 12.726 9.842 1.00 0.00 C ATOM 1487 C LEU A 124 8.964 12.577 11.245 1.00 0.00 C ATOM 1488 O LEU A 124 10.159 12.790 11.444 1.00 0.00 O ATOM 1489 CB LEU A 124 7.200 13.705 9.768 1.00 0.00 C ATOM 1490 CG LEU A 124 6.614 13.947 8.376 1.00 0.00 C ATOM 1491 CD1 LEU A 124 5.404 14.881 8.446 1.00 0.00 C ATOM 1492 CD2 LEU A 124 7.684 14.466 7.413 1.00 0.00 C ATOM 0 H LEU A 124 7.040 11.383 8.939 1.00 0.00 H new ATOM 0 HA LEU A 124 9.154 13.152 9.211 1.00 0.00 H new ATOM 0 HB2 LEU A 124 6.405 13.337 10.416 1.00 0.00 H new ATOM 0 HB3 LEU A 124 7.526 14.662 10.175 1.00 0.00 H new ATOM 0 HG LEU A 124 6.263 12.993 7.982 1.00 0.00 H new ATOM 0 HD11 LEU A 124 5.006 15.037 7.443 1.00 0.00 H new ATOM 0 HD12 LEU A 124 4.635 14.434 9.076 1.00 0.00 H new ATOM 0 HD13 LEU A 124 5.708 15.839 8.869 1.00 0.00 H new ATOM 0 HD21 LEU A 124 7.241 14.630 6.431 1.00 0.00 H new ATOM 0 HD22 LEU A 124 8.088 15.406 7.790 1.00 0.00 H new ATOM 0 HD23 LEU A 124 8.486 13.733 7.331 1.00 0.00 H new ATOM 1503 N GLU A 125 8.100 12.214 12.181 1.00 0.00 N ATOM 1504 CA GLU A 125 8.522 12.035 13.560 1.00 0.00 C ATOM 1505 C GLU A 125 9.687 11.047 13.634 1.00 0.00 C ATOM 1506 O GLU A 125 10.804 11.423 13.989 1.00 0.00 O ATOM 1507 CB GLU A 125 7.355 11.573 14.435 1.00 0.00 C ATOM 1508 CG GLU A 125 7.737 11.596 15.916 1.00 0.00 C ATOM 1509 CD GLU A 125 7.139 10.397 16.655 1.00 0.00 C ATOM 1510 OE1 GLU A 125 7.445 9.260 16.235 1.00 0.00 O ATOM 1511 OE2 GLU A 125 6.390 10.645 17.625 1.00 0.00 O ATOM 0 H GLU A 125 7.109 12.039 12.012 1.00 0.00 H new ATOM 0 HA GLU A 125 8.862 12.997 13.943 1.00 0.00 H new ATOM 0 HB2 GLU A 125 6.493 12.219 14.268 1.00 0.00 H new ATOM 0 HB3 GLU A 125 7.058 10.564 14.148 1.00 0.00 H new ATOM 0 HG2 GLU A 125 8.822 11.585 16.016 1.00 0.00 H new ATOM 0 HG3 GLU A 125 7.385 12.521 16.372 1.00 0.00 H new ATOM 1516 N LEU A 126 9.389 9.802 13.294 1.00 0.00 N ATOM 1517 CA LEU A 126 10.398 8.756 13.318 1.00 0.00 C ATOM 1518 C LEU A 126 11.649 9.244 12.583 1.00 0.00 C ATOM 1519 O LEU A 126 11.657 10.340 12.024 1.00 0.00 O ATOM 1520 CB LEU A 126 9.829 7.449 12.762 1.00 0.00 C ATOM 1521 CG LEU A 126 9.102 6.553 13.767 1.00 0.00 C ATOM 1522 CD1 LEU A 126 8.420 5.380 13.061 1.00 0.00 C ATOM 1523 CD2 LEU A 126 10.053 6.084 14.870 1.00 0.00 C ATOM 0 H LEU A 126 8.462 9.493 13.000 1.00 0.00 H new ATOM 0 HA LEU A 126 10.695 8.536 14.344 1.00 0.00 H new ATOM 0 HB2 LEU A 126 9.138 7.691 11.955 1.00 0.00 H new ATOM 0 HB3 LEU A 126 10.646 6.878 12.321 1.00 0.00 H new ATOM 0 HG LEU A 126 8.318 7.140 14.246 1.00 0.00 H new ATOM 0 HD11 LEU A 126 7.911 4.759 13.797 1.00 0.00 H new ATOM 0 HD12 LEU A 126 7.694 5.760 12.342 1.00 0.00 H new ATOM 0 HD13 LEU A 126 9.169 4.784 12.539 1.00 0.00 H new ATOM 0 HD21 LEU A 126 9.512 5.449 15.571 1.00 0.00 H new ATOM 0 HD22 LEU A 126 10.873 5.519 14.427 1.00 0.00 H new ATOM 0 HD23 LEU A 126 10.452 6.950 15.398 1.00 0.00 H new ATOM 1534 N LYS A 127 12.675 8.407 12.608 1.00 0.00 N ATOM 1535 CA LYS A 127 13.927 8.739 11.951 1.00 0.00 C ATOM 1536 C LYS A 127 14.850 7.518 11.975 1.00 0.00 C ATOM 1537 O LYS A 127 15.508 7.252 12.980 1.00 0.00 O ATOM 1538 CB LYS A 127 14.546 9.990 12.579 1.00 0.00 C ATOM 1539 CG LYS A 127 15.906 10.304 11.951 1.00 0.00 C ATOM 1540 CD LYS A 127 17.028 9.543 12.661 1.00 0.00 C ATOM 1541 CE LYS A 127 18.358 10.289 12.537 1.00 0.00 C ATOM 1542 NZ LYS A 127 19.476 9.429 12.986 1.00 0.00 N ATOM 0 H LYS A 127 12.665 7.499 13.073 1.00 0.00 H new ATOM 0 HA LYS A 127 13.754 8.988 10.904 1.00 0.00 H new ATOM 0 HB2 LYS A 127 13.875 10.838 12.445 1.00 0.00 H new ATOM 0 HB3 LYS A 127 14.663 9.842 13.653 1.00 0.00 H new ATOM 0 HG2 LYS A 127 15.893 10.037 10.894 1.00 0.00 H new ATOM 0 HG3 LYS A 127 16.097 11.376 12.006 1.00 0.00 H new ATOM 0 HD2 LYS A 127 16.776 9.414 13.714 1.00 0.00 H new ATOM 0 HD3 LYS A 127 17.125 8.546 12.232 1.00 0.00 H new ATOM 0 HE2 LYS A 127 18.517 10.592 11.502 1.00 0.00 H new ATOM 0 HE3 LYS A 127 18.329 11.200 13.135 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 20.372 9.949 12.896 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 19.330 9.161 13.980 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 19.513 8.572 12.398 1.00 0.00 H new ATOM 1552 N LYS A 128 14.869 6.809 10.857 1.00 0.00 N ATOM 1553 CA LYS A 128 15.700 5.622 10.736 1.00 0.00 C ATOM 1554 C LYS A 128 15.483 4.727 11.957 1.00 0.00 C ATOM 1555 O LYS A 128 16.323 4.680 12.854 1.00 0.00 O ATOM 1556 CB LYS A 128 17.161 6.013 10.512 1.00 0.00 C ATOM 1557 CG LYS A 128 17.449 6.232 9.024 1.00 0.00 C ATOM 1558 CD LYS A 128 17.794 7.695 8.742 1.00 0.00 C ATOM 1559 CE LYS A 128 17.915 7.949 7.238 1.00 0.00 C ATOM 1560 NZ LYS A 128 17.145 9.153 6.852 1.00 0.00 N ATOM 0 H LYS A 128 14.322 7.033 10.026 1.00 0.00 H new ATOM 0 HA LYS A 128 15.411 5.042 9.860 1.00 0.00 H new ATOM 0 HB2 LYS A 128 17.387 6.923 11.067 1.00 0.00 H new ATOM 0 HB3 LYS A 128 17.814 5.232 10.901 1.00 0.00 H new ATOM 0 HG2 LYS A 128 18.275 5.593 8.712 1.00 0.00 H new ATOM 0 HG3 LYS A 128 16.580 5.940 8.435 1.00 0.00 H new ATOM 0 HD2 LYS A 128 17.024 8.342 9.163 1.00 0.00 H new ATOM 0 HD3 LYS A 128 18.731 7.953 9.235 1.00 0.00 H new ATOM 0 HE2 LYS A 128 18.963 8.078 6.968 1.00 0.00 H new ATOM 0 HE3 LYS A 128 17.548 7.083 6.686 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 17.238 9.311 5.828 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 16.142 9.015 7.092 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 17.513 9.980 7.365 1.00 0.00 H new ATOM 1570 N GLU A 129 14.350 4.040 11.954 1.00 0.00 N ATOM 1571 CA GLU A 129 14.012 3.148 13.051 1.00 0.00 C ATOM 1572 C GLU A 129 15.069 2.051 13.189 1.00 0.00 C ATOM 1573 O GLU A 129 15.781 1.992 14.190 1.00 0.00 O ATOM 1574 CB GLU A 129 12.619 2.546 12.858 1.00 0.00 C ATOM 1575 CG GLU A 129 12.101 1.935 14.163 1.00 0.00 C ATOM 1576 CD GLU A 129 11.358 2.979 14.999 1.00 0.00 C ATOM 1577 OE1 GLU A 129 11.964 4.045 15.244 1.00 0.00 O ATOM 1578 OE2 GLU A 129 10.203 2.688 15.375 1.00 0.00 O ATOM 0 H GLU A 129 13.654 4.083 11.209 1.00 0.00 H new ATOM 0 HA GLU A 129 13.997 3.728 13.974 1.00 0.00 H new ATOM 0 HB2 GLU A 129 11.930 3.317 12.514 1.00 0.00 H new ATOM 0 HB3 GLU A 129 12.654 1.781 12.082 1.00 0.00 H new ATOM 0 HG2 GLU A 129 11.435 1.102 13.940 1.00 0.00 H new ATOM 0 HG3 GLU A 129 12.936 1.531 14.736 1.00 0.00 H new ATOM 1583 N GLU A 130 15.141 1.210 12.168 1.00 0.00 N ATOM 1584 CA GLU A 130 16.098 0.118 12.161 1.00 0.00 C ATOM 1585 C GLU A 130 16.126 -0.557 10.789 1.00 0.00 C ATOM 1586 O GLU A 130 15.512 -1.606 10.596 1.00 0.00 O ATOM 1587 CB GLU A 130 15.783 -0.895 13.264 1.00 0.00 C ATOM 1588 CG GLU A 130 17.047 -1.270 14.042 1.00 0.00 C ATOM 1589 CD GLU A 130 16.809 -2.508 14.909 1.00 0.00 C ATOM 1590 OE1 GLU A 130 15.774 -2.519 15.609 1.00 0.00 O ATOM 1591 OE2 GLU A 130 17.668 -3.414 14.852 1.00 0.00 O ATOM 0 H GLU A 130 14.550 1.264 11.338 1.00 0.00 H new ATOM 0 HA GLU A 130 17.088 0.529 12.362 1.00 0.00 H new ATOM 0 HB2 GLU A 130 15.043 -0.477 13.946 1.00 0.00 H new ATOM 0 HB3 GLU A 130 15.343 -1.790 12.825 1.00 0.00 H new ATOM 0 HG2 GLU A 130 17.864 -1.460 13.346 1.00 0.00 H new ATOM 0 HG3 GLU A 130 17.353 -0.434 14.671 1.00 0.00 H new ATOM 1596 N ILE A 131 16.844 0.071 9.870 1.00 0.00 N ATOM 1597 CA ILE A 131 16.959 -0.456 8.521 1.00 0.00 C ATOM 1598 C ILE A 131 18.097 -1.477 8.473 1.00 0.00 C ATOM 1599 O ILE A 131 19.260 -1.127 8.670 1.00 0.00 O ATOM 1600 CB ILE A 131 17.112 0.684 7.512 1.00 0.00 C ATOM 1601 CG1 ILE A 131 15.882 1.594 7.521 1.00 0.00 C ATOM 1602 CG2 ILE A 131 17.414 0.141 6.113 1.00 0.00 C ATOM 1603 CD1 ILE A 131 16.020 2.692 8.577 1.00 0.00 C ATOM 0 H ILE A 131 17.352 0.940 10.033 1.00 0.00 H new ATOM 0 HA ILE A 131 16.047 -0.981 8.238 1.00 0.00 H new ATOM 0 HB ILE A 131 17.965 1.293 7.812 1.00 0.00 H new ATOM 0 HG12 ILE A 131 15.752 2.045 6.537 1.00 0.00 H new ATOM 0 HG13 ILE A 131 14.989 1.002 7.721 1.00 0.00 H new ATOM 0 HG21 ILE A 131 17.518 0.972 5.415 1.00 0.00 H new ATOM 0 HG22 ILE A 131 18.341 -0.431 6.137 1.00 0.00 H new ATOM 0 HG23 ILE A 131 16.598 -0.505 5.789 1.00 0.00 H new ATOM 0 HD11 ILE A 131 15.132 3.325 8.562 1.00 0.00 H new ATOM 0 HD12 ILE A 131 16.126 2.238 9.562 1.00 0.00 H new ATOM 0 HD13 ILE A 131 16.900 3.297 8.360 1.00 0.00 H new ATOM 1614 N LYS A 132 17.723 -2.720 8.208 1.00 0.00 N ATOM 1615 CA LYS A 132 18.698 -3.795 8.132 1.00 0.00 C ATOM 1616 C LYS A 132 19.614 -3.562 6.928 1.00 0.00 C ATOM 1617 O LYS A 132 19.243 -3.859 5.794 1.00 0.00 O ATOM 1618 CB LYS A 132 17.997 -5.155 8.116 1.00 0.00 C ATOM 1619 CG LYS A 132 19.002 -6.293 8.299 1.00 0.00 C ATOM 1620 CD LYS A 132 19.036 -7.199 7.067 1.00 0.00 C ATOM 1621 CE LYS A 132 20.474 -7.449 6.608 1.00 0.00 C ATOM 1622 NZ LYS A 132 20.671 -8.878 6.276 1.00 0.00 N ATOM 0 H LYS A 132 16.758 -3.007 8.043 1.00 0.00 H new ATOM 0 HA LYS A 132 19.330 -3.799 9.020 1.00 0.00 H new ATOM 0 HB2 LYS A 132 17.251 -5.193 8.910 1.00 0.00 H new ATOM 0 HB3 LYS A 132 17.465 -5.283 7.173 1.00 0.00 H new ATOM 0 HG2 LYS A 132 19.995 -5.881 8.479 1.00 0.00 H new ATOM 0 HG3 LYS A 132 18.736 -6.879 9.179 1.00 0.00 H new ATOM 0 HD2 LYS A 132 18.554 -8.149 7.297 1.00 0.00 H new ATOM 0 HD3 LYS A 132 18.467 -6.740 6.258 1.00 0.00 H new ATOM 0 HE2 LYS A 132 20.696 -6.833 5.737 1.00 0.00 H new ATOM 0 HE3 LYS A 132 21.169 -7.153 7.393 1.00 0.00 H new ATOM 0 HZ1 LYS A 132 21.652 -9.030 5.966 1.00 0.00 H new ATOM 0 HZ2 LYS A 132 20.479 -9.459 7.117 1.00 0.00 H new ATOM 0 HZ3 LYS A 132 20.021 -9.150 5.511 1.00 0.00 H new ATOM 1632 N GLN A 133 20.794 -3.033 7.217 1.00 0.00 N ATOM 1633 CA GLN A 133 21.766 -2.756 6.173 1.00 0.00 C ATOM 1634 C GLN A 133 21.774 -3.887 5.142 1.00 0.00 C ATOM 1635 O GLN A 133 22.091 -5.029 5.472 1.00 0.00 O ATOM 1636 CB GLN A 133 23.161 -2.544 6.765 1.00 0.00 C ATOM 1637 CG GLN A 133 23.629 -3.786 7.524 1.00 0.00 C ATOM 1638 CD GLN A 133 24.868 -3.478 8.368 1.00 0.00 C ATOM 1639 OE1 GLN A 133 25.788 -2.800 7.943 1.00 0.00 O ATOM 1640 NE2 GLN A 133 24.838 -4.011 9.586 1.00 0.00 N ATOM 0 H GLN A 133 21.099 -2.789 8.159 1.00 0.00 H new ATOM 0 HA GLN A 133 21.477 -1.833 5.670 1.00 0.00 H new ATOM 0 HB2 GLN A 133 23.867 -2.313 5.967 1.00 0.00 H new ATOM 0 HB3 GLN A 133 23.148 -1.686 7.437 1.00 0.00 H new ATOM 0 HG2 GLN A 133 22.827 -4.147 8.167 1.00 0.00 H new ATOM 0 HG3 GLN A 133 23.855 -4.585 6.818 1.00 0.00 H new ATOM 0 HE21 GLN A 133 24.036 -4.569 9.879 1.00 0.00 H new ATOM 0 HE22 GLN A 133 25.617 -3.862 10.227 1.00 0.00 H new ATOM 1647 N ARG A 134 21.421 -3.530 3.916 1.00 0.00 N ATOM 1648 CA ARG A 134 21.385 -4.501 2.836 1.00 0.00 C ATOM 1649 C ARG A 134 20.816 -5.830 3.336 1.00 0.00 C ATOM 1650 O ARG A 134 19.600 -6.004 3.405 1.00 0.00 O ATOM 1651 CB ARG A 134 22.781 -4.737 2.258 1.00 0.00 C ATOM 1652 CG ARG A 134 22.862 -4.259 0.807 1.00 0.00 C ATOM 1653 CD ARG A 134 23.321 -2.802 0.733 1.00 0.00 C ATOM 1654 NE ARG A 134 22.164 -1.897 0.909 1.00 0.00 N ATOM 1655 CZ ARG A 134 22.196 -0.580 0.664 1.00 0.00 C ATOM 1656 NH1 ARG A 134 23.326 -0.006 0.230 1.00 0.00 N ATOM 1657 NH2 ARG A 134 21.097 0.163 0.851 1.00 0.00 N ATOM 0 H ARG A 134 21.157 -2.582 3.647 1.00 0.00 H new ATOM 0 HA ARG A 134 20.744 -4.099 2.051 1.00 0.00 H new ATOM 0 HB2 ARG A 134 23.521 -4.210 2.860 1.00 0.00 H new ATOM 0 HB3 ARG A 134 23.025 -5.798 2.309 1.00 0.00 H new ATOM 0 HG2 ARG A 134 23.555 -4.891 0.251 1.00 0.00 H new ATOM 0 HG3 ARG A 134 21.886 -4.361 0.332 1.00 0.00 H new ATOM 0 HD2 ARG A 134 24.066 -2.607 1.504 1.00 0.00 H new ATOM 0 HD3 ARG A 134 23.799 -2.611 -0.228 1.00 0.00 H new ATOM 0 HE ARG A 134 21.287 -2.301 1.237 1.00 0.00 H new ATOM 0 HH11 ARG A 134 24.163 -0.572 0.086 1.00 0.00 H new ATOM 0 HH12 ARG A 134 23.350 0.997 0.044 1.00 0.00 H new ATOM 0 HH21 ARG A 134 20.236 -0.274 1.180 1.00 0.00 H new ATOM 0 HH22 ARG A 134 21.121 1.166 0.665 1.00 0.00 H new TER 1668 ARG A 134