USER MOD reduce.3.24.130724 H: found=0, std=0, add=681, rem=0, adj=12 USER MOD reduce.3.24.130724 removed 683 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 73 ASN : amide:sc= -0.954 X(o=-1.3,f=-1.3) USER MOD Set 1.2: A 76 HIS : no HD1:sc= -0.301 X(o=-1.3,f=-0.95) USER MOD Single : A 3 MET CE :methyl 171:sc= -0.26 (180deg=-0.548) USER MOD Single : A 7 LYS NZ :NH3+ 178:sc= 1.22 (180deg=1.22) USER MOD Single : A 9 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 13 ASN : amide:sc= 0.0873 K(o=0.087,f=-2.1!) USER MOD Single : A 20 THR OG1 : rot 180:sc= 0 USER MOD Single : A 26 SER OG : rot 180:sc=-0.00475 USER MOD Single : A 29 LYS NZ :NH3+ 167:sc= -0.0223 (180deg=-0.222) USER MOD Single : A 36 SER OG : rot 170:sc= 0 USER MOD Single : A 38 THR OG1 : rot 180:sc= 0 USER MOD Single : A 40 LYS NZ :NH3+ 172:sc= -0.199 (180deg=-0.276) USER MOD Single : A 41 TYR OH : rot 30:sc= -0.0415 USER MOD Single : A 45 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 46 TYR OH : rot 180:sc= 0 USER MOD Single : A 51 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 66 ASN : amide:sc= 0.493 K(o=0.49,f=-2.7!) USER MOD Single : A 70 ASN : amide:sc= 0.83 K(o=0.83,f=-1.8!) USER MOD Single : A 72 ASN : amide:sc= 0 K(o=0,f=-0.79) USER MOD Single : A 82 THR OG1 : rot 75:sc= 1.2 USER MOD Single : A 85 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 87 SER OG : rot -37:sc= 0.718 USER MOD ----------------------------------------------------------------- ATOM 27 N MET A 3 3.889 -4.239 -4.196 1.00 0.00 N ATOM 28 CA MET A 3 3.146 -5.379 -4.703 1.00 0.00 C ATOM 29 C MET A 3 3.996 -6.611 -4.427 1.00 0.00 C ATOM 30 O MET A 3 4.985 -6.855 -5.114 1.00 0.00 O ATOM 31 CB MET A 3 2.874 -5.239 -6.203 1.00 0.00 C ATOM 32 CG MET A 3 1.910 -4.086 -6.480 1.00 0.00 C ATOM 33 SD MET A 3 1.350 -3.976 -8.199 1.00 0.00 S ATOM 34 CE MET A 3 0.363 -5.491 -8.287 1.00 0.00 C ATOM 0 HA MET A 3 2.175 -5.452 -4.214 1.00 0.00 H new ATOM 0 HB2 MET A 3 3.812 -5.069 -6.732 1.00 0.00 H new ATOM 0 HB3 MET A 3 2.455 -6.169 -6.588 1.00 0.00 H new ATOM 0 HG2 MET A 3 1.039 -4.193 -5.833 1.00 0.00 H new ATOM 0 HG3 MET A 3 2.396 -3.149 -6.208 1.00 0.00 H new ATOM 0 HE1 MET A 3 -0.191 -5.510 -9.225 1.00 0.00 H new ATOM 0 HE2 MET A 3 1.022 -6.358 -8.237 1.00 0.00 H new ATOM 0 HE3 MET A 3 -0.337 -5.519 -7.452 1.00 0.00 H new ATOM 44 N ALA A 4 3.604 -7.385 -3.413 1.00 0.00 N ATOM 45 CA ALA A 4 4.380 -8.530 -2.980 1.00 0.00 C ATOM 46 C ALA A 4 4.451 -9.541 -4.111 1.00 0.00 C ATOM 47 O ALA A 4 3.433 -9.862 -4.719 1.00 0.00 O ATOM 48 CB ALA A 4 3.738 -9.130 -1.733 1.00 0.00 C ATOM 0 H ALA A 4 2.748 -7.232 -2.879 1.00 0.00 H new ATOM 0 HA ALA A 4 5.397 -8.229 -2.727 1.00 0.00 H new ATOM 0 HB1 ALA A 4 4.318 -9.992 -1.404 1.00 0.00 H new ATOM 0 HB2 ALA A 4 3.716 -8.383 -0.940 1.00 0.00 H new ATOM 0 HB3 ALA A 4 2.720 -9.445 -1.963 1.00 0.00 H new ATOM 54 N GLU A 5 5.652 -10.040 -4.400 1.00 0.00 N ATOM 55 CA GLU A 5 5.846 -11.002 -5.473 1.00 0.00 C ATOM 56 C GLU A 5 5.407 -12.385 -5.008 1.00 0.00 C ATOM 57 O GLU A 5 5.814 -12.851 -3.953 1.00 0.00 O ATOM 58 CB GLU A 5 7.314 -11.019 -5.894 1.00 0.00 C ATOM 59 CG GLU A 5 7.617 -9.764 -6.708 1.00 0.00 C ATOM 60 CD GLU A 5 9.068 -9.757 -7.188 1.00 0.00 C ATOM 61 OE1 GLU A 5 9.327 -10.349 -8.260 1.00 0.00 O ATOM 62 OE2 GLU A 5 9.910 -9.159 -6.480 1.00 0.00 O ATOM 0 H GLU A 5 6.506 -9.790 -3.901 1.00 0.00 H new ATOM 0 HA GLU A 5 5.241 -10.714 -6.333 1.00 0.00 H new ATOM 0 HB2 GLU A 5 7.957 -11.060 -5.014 1.00 0.00 H new ATOM 0 HB3 GLU A 5 7.525 -11.910 -6.485 1.00 0.00 H new ATOM 0 HG2 GLU A 5 6.947 -9.712 -7.566 1.00 0.00 H new ATOM 0 HG3 GLU A 5 7.427 -8.879 -6.101 1.00 0.00 H new ATOM 69 N VAL A 6 4.571 -13.040 -5.804 1.00 0.00 N ATOM 70 CA VAL A 6 3.951 -14.301 -5.426 1.00 0.00 C ATOM 71 C VAL A 6 3.919 -15.254 -6.612 1.00 0.00 C ATOM 72 O VAL A 6 4.492 -14.982 -7.667 1.00 0.00 O ATOM 73 CB VAL A 6 2.510 -14.058 -4.961 1.00 0.00 C ATOM 74 CG1 VAL A 6 2.431 -13.043 -3.826 1.00 0.00 C ATOM 75 CG2 VAL A 6 1.632 -13.549 -6.106 1.00 0.00 C ATOM 0 H VAL A 6 4.304 -12.710 -6.731 1.00 0.00 H new ATOM 0 HA VAL A 6 4.538 -14.739 -4.618 1.00 0.00 H new ATOM 0 HB VAL A 6 2.149 -15.024 -4.608 1.00 0.00 H new ATOM 0 HG11 VAL A 6 1.390 -12.906 -3.532 1.00 0.00 H new ATOM 0 HG12 VAL A 6 3.004 -13.406 -2.973 1.00 0.00 H new ATOM 0 HG13 VAL A 6 2.842 -12.091 -4.160 1.00 0.00 H new ATOM 0 HG21 VAL A 6 0.617 -13.387 -5.742 1.00 0.00 H new ATOM 0 HG22 VAL A 6 2.036 -12.610 -6.485 1.00 0.00 H new ATOM 0 HG23 VAL A 6 1.616 -14.287 -6.908 1.00 0.00 H new ATOM 85 N LYS A 7 3.230 -16.381 -6.425 1.00 0.00 N ATOM 86 CA LYS A 7 2.927 -17.300 -7.511 1.00 0.00 C ATOM 87 C LYS A 7 1.436 -17.603 -7.518 1.00 0.00 C ATOM 88 O LYS A 7 0.763 -17.445 -6.503 1.00 0.00 O ATOM 89 CB LYS A 7 3.771 -18.564 -7.371 1.00 0.00 C ATOM 90 CG LYS A 7 3.759 -19.306 -8.707 1.00 0.00 C ATOM 91 CD LYS A 7 4.774 -20.441 -8.737 1.00 0.00 C ATOM 92 CE LYS A 7 4.389 -21.528 -7.734 1.00 0.00 C ATOM 93 NZ LYS A 7 5.269 -22.700 -7.861 1.00 0.00 N ATOM 0 H LYS A 7 2.870 -16.677 -5.518 1.00 0.00 H new ATOM 0 HA LYS A 7 3.178 -16.845 -8.469 1.00 0.00 H new ATOM 0 HB2 LYS A 7 4.792 -18.308 -7.089 1.00 0.00 H new ATOM 0 HB3 LYS A 7 3.372 -19.200 -6.581 1.00 0.00 H new ATOM 0 HG2 LYS A 7 2.762 -19.706 -8.891 1.00 0.00 H new ATOM 0 HG3 LYS A 7 3.975 -18.605 -9.513 1.00 0.00 H new ATOM 0 HD2 LYS A 7 4.825 -20.865 -9.740 1.00 0.00 H new ATOM 0 HD3 LYS A 7 5.766 -20.056 -8.502 1.00 0.00 H new ATOM 0 HE2 LYS A 7 4.451 -21.131 -6.721 1.00 0.00 H new ATOM 0 HE3 LYS A 7 3.354 -21.827 -7.897 1.00 0.00 H new ATOM 0 HZ1 LYS A 7 5.008 -23.409 -7.146 1.00 0.00 H new ATOM 0 HZ2 LYS A 7 5.165 -23.111 -8.811 1.00 0.00 H new ATOM 0 HZ3 LYS A 7 6.257 -22.410 -7.716 1.00 0.00 H new ATOM 107 N VAL A 8 0.919 -18.043 -8.664 1.00 0.00 N ATOM 108 CA VAL A 8 -0.481 -18.387 -8.828 1.00 0.00 C ATOM 109 C VAL A 8 -0.566 -19.711 -9.566 1.00 0.00 C ATOM 110 O VAL A 8 0.083 -19.896 -10.591 1.00 0.00 O ATOM 111 CB VAL A 8 -1.199 -17.294 -9.630 1.00 0.00 C ATOM 112 CG1 VAL A 8 -2.662 -17.674 -9.873 1.00 0.00 C ATOM 113 CG2 VAL A 8 -1.162 -15.967 -8.875 1.00 0.00 C ATOM 0 H VAL A 8 1.472 -18.170 -9.511 1.00 0.00 H new ATOM 0 HA VAL A 8 -0.961 -18.471 -7.853 1.00 0.00 H new ATOM 0 HB VAL A 8 -0.684 -17.192 -10.585 1.00 0.00 H new ATOM 0 HG11 VAL A 8 -3.153 -16.885 -10.443 1.00 0.00 H new ATOM 0 HG12 VAL A 8 -2.707 -18.608 -10.433 1.00 0.00 H new ATOM 0 HG13 VAL A 8 -3.169 -17.799 -8.916 1.00 0.00 H new ATOM 0 HG21 VAL A 8 -1.676 -15.202 -9.458 1.00 0.00 H new ATOM 0 HG22 VAL A 8 -1.658 -16.083 -7.911 1.00 0.00 H new ATOM 0 HG23 VAL A 8 -0.126 -15.667 -8.716 1.00 0.00 H new ATOM 123 N LYS A 9 -1.373 -20.624 -9.030 1.00 0.00 N ATOM 124 CA LYS A 9 -1.613 -21.924 -9.635 1.00 0.00 C ATOM 125 C LYS A 9 -3.072 -22.041 -10.063 1.00 0.00 C ATOM 126 O LYS A 9 -3.975 -21.634 -9.333 1.00 0.00 O ATOM 127 CB LYS A 9 -1.267 -23.017 -8.617 1.00 0.00 C ATOM 128 CG LYS A 9 0.207 -22.939 -8.220 1.00 0.00 C ATOM 129 CD LYS A 9 0.563 -24.016 -7.194 1.00 0.00 C ATOM 130 CE LYS A 9 0.396 -25.411 -7.794 1.00 0.00 C ATOM 131 NZ LYS A 9 0.764 -26.457 -6.824 1.00 0.00 N ATOM 0 H LYS A 9 -1.880 -20.478 -8.157 1.00 0.00 H new ATOM 0 HA LYS A 9 -0.987 -22.040 -10.520 1.00 0.00 H new ATOM 0 HB2 LYS A 9 -1.893 -22.908 -7.732 1.00 0.00 H new ATOM 0 HB3 LYS A 9 -1.483 -23.998 -9.041 1.00 0.00 H new ATOM 0 HG2 LYS A 9 0.831 -23.057 -9.106 1.00 0.00 H new ATOM 0 HG3 LYS A 9 0.423 -21.954 -7.806 1.00 0.00 H new ATOM 0 HD2 LYS A 9 1.591 -23.880 -6.859 1.00 0.00 H new ATOM 0 HD3 LYS A 9 -0.075 -23.914 -6.316 1.00 0.00 H new ATOM 0 HE2 LYS A 9 -0.638 -25.552 -8.110 1.00 0.00 H new ATOM 0 HE3 LYS A 9 1.017 -25.503 -8.685 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 0.641 -27.393 -7.260 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 1.757 -26.335 -6.542 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 0.154 -26.382 -5.985 1.00 0.00 H new ATOM 145 N LEU A 10 -3.302 -22.600 -11.253 1.00 0.00 N ATOM 146 CA LEU A 10 -4.634 -22.856 -11.761 1.00 0.00 C ATOM 147 C LEU A 10 -4.859 -24.365 -11.797 1.00 0.00 C ATOM 148 O LEU A 10 -3.904 -25.141 -11.777 1.00 0.00 O ATOM 149 CB LEU A 10 -4.782 -22.277 -13.173 1.00 0.00 C ATOM 150 CG LEU A 10 -4.435 -20.795 -13.347 1.00 0.00 C ATOM 151 CD1 LEU A 10 -5.195 -19.922 -12.357 1.00 0.00 C ATOM 152 CD2 LEU A 10 -2.939 -20.492 -13.270 1.00 0.00 C ATOM 0 H LEU A 10 -2.558 -22.887 -11.889 1.00 0.00 H new ATOM 0 HA LEU A 10 -5.371 -22.382 -11.113 1.00 0.00 H new ATOM 0 HB2 LEU A 10 -4.150 -22.856 -13.847 1.00 0.00 H new ATOM 0 HB3 LEU A 10 -5.812 -22.426 -13.496 1.00 0.00 H new ATOM 0 HG LEU A 10 -4.751 -20.551 -14.361 1.00 0.00 H new ATOM 0 HD11 LEU A 10 -4.924 -18.877 -12.510 1.00 0.00 H new ATOM 0 HD12 LEU A 10 -6.267 -20.045 -12.512 1.00 0.00 H new ATOM 0 HD13 LEU A 10 -4.939 -20.218 -11.340 1.00 0.00 H new ATOM 0 HD21 LEU A 10 -2.777 -19.422 -13.403 1.00 0.00 H new ATOM 0 HD22 LEU A 10 -2.555 -20.799 -12.297 1.00 0.00 H new ATOM 0 HD23 LEU A 10 -2.416 -21.038 -14.055 1.00 0.00 H new ATOM 164 N PHE A 11 -6.123 -24.776 -11.855 1.00 0.00 N ATOM 165 CA PHE A 11 -6.484 -26.183 -11.858 1.00 0.00 C ATOM 166 C PHE A 11 -7.719 -26.390 -12.726 1.00 0.00 C ATOM 167 O PHE A 11 -8.474 -25.447 -12.963 1.00 0.00 O ATOM 168 CB PHE A 11 -6.738 -26.630 -10.414 1.00 0.00 C ATOM 169 CG PHE A 11 -5.540 -26.455 -9.497 1.00 0.00 C ATOM 170 CD1 PHE A 11 -4.584 -27.475 -9.385 1.00 0.00 C ATOM 171 CD2 PHE A 11 -5.379 -25.268 -8.762 1.00 0.00 C ATOM 172 CE1 PHE A 11 -3.479 -27.310 -8.538 1.00 0.00 C ATOM 173 CE2 PHE A 11 -4.269 -25.101 -7.920 1.00 0.00 C ATOM 174 CZ PHE A 11 -3.324 -26.128 -7.803 1.00 0.00 C ATOM 0 H PHE A 11 -6.921 -24.142 -11.901 1.00 0.00 H new ATOM 0 HA PHE A 11 -5.676 -26.784 -12.274 1.00 0.00 H new ATOM 0 HB2 PHE A 11 -7.578 -26.064 -10.011 1.00 0.00 H new ATOM 0 HB3 PHE A 11 -7.032 -27.680 -10.415 1.00 0.00 H new ATOM 0 HD1 PHE A 11 -4.699 -28.387 -9.951 1.00 0.00 H new ATOM 0 HD2 PHE A 11 -6.113 -24.480 -8.846 1.00 0.00 H new ATOM 0 HE1 PHE A 11 -2.745 -28.097 -8.452 1.00 0.00 H new ATOM 0 HE2 PHE A 11 -4.144 -24.184 -7.364 1.00 0.00 H new ATOM 0 HZ PHE A 11 -2.475 -26.008 -7.146 1.00 0.00 H new ATOM 184 N ALA A 12 -7.923 -27.621 -13.201 1.00 0.00 N ATOM 185 CA ALA A 12 -9.010 -27.937 -14.117 1.00 0.00 C ATOM 186 C ALA A 12 -9.083 -26.924 -15.262 1.00 0.00 C ATOM 187 O ALA A 12 -8.053 -26.429 -15.716 1.00 0.00 O ATOM 188 CB ALA A 12 -10.314 -28.040 -13.325 1.00 0.00 C ATOM 0 H ALA A 12 -7.339 -28.421 -12.959 1.00 0.00 H new ATOM 0 HA ALA A 12 -8.827 -28.901 -14.591 1.00 0.00 H new ATOM 0 HB1 ALA A 12 -11.134 -28.276 -14.003 1.00 0.00 H new ATOM 0 HB2 ALA A 12 -10.224 -28.827 -12.576 1.00 0.00 H new ATOM 0 HB3 ALA A 12 -10.515 -27.090 -12.830 1.00 0.00 H new ATOM 194 N ASN A 13 -10.290 -26.615 -15.739 1.00 0.00 N ATOM 195 CA ASN A 13 -10.515 -25.704 -16.856 1.00 0.00 C ATOM 196 C ASN A 13 -9.905 -24.309 -16.658 1.00 0.00 C ATOM 197 O ASN A 13 -9.837 -23.537 -17.613 1.00 0.00 O ATOM 198 CB ASN A 13 -12.023 -25.595 -17.097 1.00 0.00 C ATOM 199 CG ASN A 13 -12.748 -25.036 -15.880 1.00 0.00 C ATOM 200 OD1 ASN A 13 -12.869 -25.707 -14.859 1.00 0.00 O ATOM 201 ND2 ASN A 13 -13.234 -23.805 -15.977 1.00 0.00 N ATOM 0 H ASN A 13 -11.152 -26.999 -15.351 1.00 0.00 H new ATOM 0 HA ASN A 13 -10.005 -26.122 -17.724 1.00 0.00 H new ATOM 0 HB2 ASN A 13 -12.209 -24.953 -17.958 1.00 0.00 H new ATOM 0 HB3 ASN A 13 -12.425 -26.579 -17.340 1.00 0.00 H new ATOM 0 HD21 ASN A 13 -13.727 -23.388 -15.187 1.00 0.00 H new ATOM 0 HD22 ASN A 13 -13.115 -23.276 -16.841 1.00 0.00 H new ATOM 208 N LEU A 14 -9.457 -23.958 -15.448 1.00 0.00 N ATOM 209 CA LEU A 14 -8.818 -22.669 -15.223 1.00 0.00 C ATOM 210 C LEU A 14 -7.405 -22.686 -15.804 1.00 0.00 C ATOM 211 O LEU A 14 -6.907 -21.655 -16.256 1.00 0.00 O ATOM 212 CB LEU A 14 -8.775 -22.374 -13.723 1.00 0.00 C ATOM 213 CG LEU A 14 -10.167 -22.449 -13.084 1.00 0.00 C ATOM 214 CD1 LEU A 14 -10.056 -22.142 -11.597 1.00 0.00 C ATOM 215 CD2 LEU A 14 -11.139 -21.451 -13.707 1.00 0.00 C ATOM 0 H LEU A 14 -9.527 -24.548 -14.619 1.00 0.00 H new ATOM 0 HA LEU A 14 -9.391 -21.886 -15.720 1.00 0.00 H new ATOM 0 HB2 LEU A 14 -8.112 -23.086 -13.232 1.00 0.00 H new ATOM 0 HB3 LEU A 14 -8.354 -21.382 -13.560 1.00 0.00 H new ATOM 0 HG LEU A 14 -10.550 -23.456 -13.253 1.00 0.00 H new ATOM 0 HD11 LEU A 14 -11.044 -22.195 -11.140 1.00 0.00 H new ATOM 0 HD12 LEU A 14 -9.398 -22.870 -11.123 1.00 0.00 H new ATOM 0 HD13 LEU A 14 -9.646 -21.141 -11.462 1.00 0.00 H new ATOM 0 HD21 LEU A 14 -12.112 -21.540 -13.223 1.00 0.00 H new ATOM 0 HD22 LEU A 14 -10.758 -20.439 -13.572 1.00 0.00 H new ATOM 0 HD23 LEU A 14 -11.243 -21.660 -14.772 1.00 0.00 H new ATOM 227 N ARG A 15 -6.758 -23.857 -15.793 1.00 0.00 N ATOM 228 CA ARG A 15 -5.440 -24.046 -16.388 1.00 0.00 C ATOM 229 C ARG A 15 -5.538 -23.978 -17.908 1.00 0.00 C ATOM 230 O ARG A 15 -4.611 -23.526 -18.577 1.00 0.00 O ATOM 231 CB ARG A 15 -4.899 -25.406 -15.938 1.00 0.00 C ATOM 232 CG ARG A 15 -3.623 -25.802 -16.681 1.00 0.00 C ATOM 233 CD ARG A 15 -3.148 -27.170 -16.202 1.00 0.00 C ATOM 234 NE ARG A 15 -1.990 -27.635 -16.979 1.00 0.00 N ATOM 235 CZ ARG A 15 -2.070 -28.245 -18.165 1.00 0.00 C ATOM 236 NH1 ARG A 15 -3.251 -28.480 -18.734 1.00 0.00 N ATOM 237 NH2 ARG A 15 -0.963 -28.626 -18.791 1.00 0.00 N ATOM 0 H ARG A 15 -7.140 -24.702 -15.368 1.00 0.00 H new ATOM 0 HA ARG A 15 -4.761 -23.258 -16.062 1.00 0.00 H new ATOM 0 HB2 ARG A 15 -4.698 -25.377 -14.867 1.00 0.00 H new ATOM 0 HB3 ARG A 15 -5.661 -26.168 -16.099 1.00 0.00 H new ATOM 0 HG2 ARG A 15 -3.810 -25.827 -17.755 1.00 0.00 H new ATOM 0 HG3 ARG A 15 -2.846 -25.057 -16.510 1.00 0.00 H new ATOM 0 HD2 ARG A 15 -2.882 -27.116 -15.146 1.00 0.00 H new ATOM 0 HD3 ARG A 15 -3.961 -27.891 -16.290 1.00 0.00 H new ATOM 0 HE ARG A 15 -1.062 -27.481 -16.586 1.00 0.00 H new ATOM 0 HH11 ARG A 15 -4.110 -28.193 -18.264 1.00 0.00 H new ATOM 0 HH12 ARG A 15 -3.297 -28.947 -19.640 1.00 0.00 H new ATOM 0 HH21 ARG A 15 -0.052 -28.453 -18.367 1.00 0.00 H new ATOM 0 HH22 ARG A 15 -1.024 -29.092 -19.696 1.00 0.00 H new ATOM 251 N GLU A 16 -6.672 -24.429 -18.449 1.00 0.00 N ATOM 252 CA GLU A 16 -6.919 -24.424 -19.880 1.00 0.00 C ATOM 253 C GLU A 16 -7.101 -23.014 -20.412 1.00 0.00 C ATOM 254 O GLU A 16 -6.732 -22.733 -21.551 1.00 0.00 O ATOM 255 CB GLU A 16 -8.197 -25.214 -20.145 1.00 0.00 C ATOM 256 CG GLU A 16 -7.827 -26.679 -20.274 1.00 0.00 C ATOM 257 CD GLU A 16 -9.050 -27.545 -20.553 1.00 0.00 C ATOM 258 OE1 GLU A 16 -9.385 -27.708 -21.748 1.00 0.00 O ATOM 259 OE2 GLU A 16 -9.646 -28.042 -19.571 1.00 0.00 O ATOM 0 H GLU A 16 -7.443 -24.808 -17.899 1.00 0.00 H new ATOM 0 HA GLU A 16 -6.060 -24.869 -20.383 1.00 0.00 H new ATOM 0 HB2 GLU A 16 -8.908 -25.071 -19.331 1.00 0.00 H new ATOM 0 HB3 GLU A 16 -8.680 -24.862 -21.056 1.00 0.00 H new ATOM 0 HG2 GLU A 16 -7.102 -26.802 -21.079 1.00 0.00 H new ATOM 0 HG3 GLU A 16 -7.344 -27.015 -19.356 1.00 0.00 H new ATOM 266 N ALA A 17 -7.666 -22.125 -19.595 1.00 0.00 N ATOM 267 CA ALA A 17 -7.937 -20.777 -20.050 1.00 0.00 C ATOM 268 C ALA A 17 -6.736 -19.858 -19.819 1.00 0.00 C ATOM 269 O ALA A 17 -6.601 -18.845 -20.503 1.00 0.00 O ATOM 270 CB ALA A 17 -9.171 -20.247 -19.328 1.00 0.00 C ATOM 0 H ALA A 17 -7.938 -22.317 -18.631 1.00 0.00 H new ATOM 0 HA ALA A 17 -8.123 -20.797 -21.124 1.00 0.00 H new ATOM 0 HB1 ALA A 17 -9.382 -19.232 -19.665 1.00 0.00 H new ATOM 0 HB2 ALA A 17 -10.025 -20.887 -19.549 1.00 0.00 H new ATOM 0 HB3 ALA A 17 -8.990 -20.242 -18.253 1.00 0.00 H new ATOM 276 N ALA A 18 -5.862 -20.204 -18.866 1.00 0.00 N ATOM 277 CA ALA A 18 -4.621 -19.475 -18.652 1.00 0.00 C ATOM 278 C ALA A 18 -3.525 -19.993 -19.576 1.00 0.00 C ATOM 279 O ALA A 18 -2.518 -19.320 -19.787 1.00 0.00 O ATOM 280 CB ALA A 18 -4.179 -19.642 -17.200 1.00 0.00 C ATOM 0 H ALA A 18 -5.999 -20.990 -18.231 1.00 0.00 H new ATOM 0 HA ALA A 18 -4.794 -18.421 -18.871 1.00 0.00 H new ATOM 0 HB1 ALA A 18 -3.249 -19.097 -17.038 1.00 0.00 H new ATOM 0 HB2 ALA A 18 -4.950 -19.250 -16.537 1.00 0.00 H new ATOM 0 HB3 ALA A 18 -4.021 -20.699 -16.987 1.00 0.00 H new ATOM 286 N GLY A 19 -3.725 -21.193 -20.125 1.00 0.00 N ATOM 287 CA GLY A 19 -2.759 -21.825 -21.003 1.00 0.00 C ATOM 288 C GLY A 19 -1.545 -22.325 -20.223 1.00 0.00 C ATOM 289 O GLY A 19 -0.600 -22.840 -20.821 1.00 0.00 O ATOM 0 H GLY A 19 -4.566 -21.749 -19.968 1.00 0.00 H new ATOM 0 HA2 GLY A 19 -3.229 -22.660 -21.523 1.00 0.00 H new ATOM 0 HA3 GLY A 19 -2.437 -21.115 -21.765 1.00 0.00 H new ATOM 293 N THR A 20 -1.563 -22.185 -18.892 1.00 0.00 N ATOM 294 CA THR A 20 -0.462 -22.568 -18.020 1.00 0.00 C ATOM 295 C THR A 20 -1.011 -23.127 -16.709 1.00 0.00 C ATOM 296 O THR A 20 -2.080 -22.707 -16.260 1.00 0.00 O ATOM 297 CB THR A 20 0.406 -21.342 -17.715 1.00 0.00 C ATOM 298 OG1 THR A 20 -0.325 -20.400 -16.961 1.00 0.00 O ATOM 299 CG2 THR A 20 0.894 -20.654 -18.988 1.00 0.00 C ATOM 0 H THR A 20 -2.360 -21.795 -18.389 1.00 0.00 H new ATOM 0 HA THR A 20 0.138 -23.329 -18.520 1.00 0.00 H new ATOM 0 HB THR A 20 1.268 -21.701 -17.153 1.00 0.00 H new ATOM 0 HG1 THR A 20 0.241 -19.623 -16.771 1.00 0.00 H new ATOM 0 HG21 THR A 20 1.505 -19.791 -18.724 1.00 0.00 H new ATOM 0 HG22 THR A 20 1.489 -21.354 -19.575 1.00 0.00 H new ATOM 0 HG23 THR A 20 0.037 -20.325 -19.576 1.00 0.00 H new ATOM 307 N PRO A 21 -0.298 -24.070 -16.082 1.00 0.00 N ATOM 308 CA PRO A 21 -0.685 -24.631 -14.799 1.00 0.00 C ATOM 309 C PRO A 21 -0.404 -23.644 -13.668 1.00 0.00 C ATOM 310 O PRO A 21 -1.053 -23.702 -12.625 1.00 0.00 O ATOM 311 CB PRO A 21 0.183 -25.876 -14.645 1.00 0.00 C ATOM 312 CG PRO A 21 1.449 -25.526 -15.424 1.00 0.00 C ATOM 313 CD PRO A 21 0.933 -24.662 -16.571 1.00 0.00 C ATOM 0 HA PRO A 21 -1.750 -24.857 -14.756 1.00 0.00 H new ATOM 0 HB2 PRO A 21 0.401 -26.086 -13.598 1.00 0.00 H new ATOM 0 HB3 PRO A 21 -0.307 -26.760 -15.052 1.00 0.00 H new ATOM 0 HG2 PRO A 21 2.165 -24.986 -14.805 1.00 0.00 H new ATOM 0 HG3 PRO A 21 1.955 -26.419 -15.790 1.00 0.00 H new ATOM 0 HD2 PRO A 21 1.658 -23.894 -16.842 1.00 0.00 H new ATOM 0 HD3 PRO A 21 0.754 -25.260 -17.464 1.00 0.00 H new ATOM 321 N GLU A 22 0.557 -22.740 -13.868 1.00 0.00 N ATOM 322 CA GLU A 22 0.920 -21.740 -12.874 1.00 0.00 C ATOM 323 C GLU A 22 1.767 -20.636 -13.502 1.00 0.00 C ATOM 324 O GLU A 22 2.316 -20.811 -14.591 1.00 0.00 O ATOM 325 CB GLU A 22 1.682 -22.412 -11.727 1.00 0.00 C ATOM 326 CG GLU A 22 2.984 -23.067 -12.187 1.00 0.00 C ATOM 327 CD GLU A 22 3.628 -23.849 -11.043 1.00 0.00 C ATOM 328 OE1 GLU A 22 3.102 -24.937 -10.719 1.00 0.00 O ATOM 329 OE2 GLU A 22 4.643 -23.359 -10.500 1.00 0.00 O ATOM 0 H GLU A 22 1.104 -22.684 -14.727 1.00 0.00 H new ATOM 0 HA GLU A 22 0.010 -21.284 -12.483 1.00 0.00 H new ATOM 0 HB2 GLU A 22 1.905 -21.670 -10.960 1.00 0.00 H new ATOM 0 HB3 GLU A 22 1.044 -23.166 -11.265 1.00 0.00 H new ATOM 0 HG2 GLU A 22 2.785 -23.736 -13.024 1.00 0.00 H new ATOM 0 HG3 GLU A 22 3.674 -22.304 -12.546 1.00 0.00 H new ATOM 336 N LEU A 23 1.872 -19.498 -12.809 1.00 0.00 N ATOM 337 CA LEU A 23 2.658 -18.360 -13.258 1.00 0.00 C ATOM 338 C LEU A 23 2.998 -17.444 -12.082 1.00 0.00 C ATOM 339 O LEU A 23 2.285 -17.440 -11.078 1.00 0.00 O ATOM 340 CB LEU A 23 1.883 -17.574 -14.325 1.00 0.00 C ATOM 341 CG LEU A 23 0.629 -16.860 -13.807 1.00 0.00 C ATOM 342 CD1 LEU A 23 0.164 -15.869 -14.866 1.00 0.00 C ATOM 343 CD2 LEU A 23 -0.532 -17.820 -13.538 1.00 0.00 C ATOM 0 H LEU A 23 1.407 -19.346 -11.914 1.00 0.00 H new ATOM 0 HA LEU A 23 3.587 -18.731 -13.690 1.00 0.00 H new ATOM 0 HB2 LEU A 23 2.550 -16.834 -14.768 1.00 0.00 H new ATOM 0 HB3 LEU A 23 1.592 -18.258 -15.122 1.00 0.00 H new ATOM 0 HG LEU A 23 0.898 -16.376 -12.868 1.00 0.00 H new ATOM 0 HD11 LEU A 23 -0.728 -15.352 -14.513 1.00 0.00 H new ATOM 0 HD12 LEU A 23 0.954 -15.142 -15.056 1.00 0.00 H new ATOM 0 HD13 LEU A 23 -0.067 -16.403 -15.788 1.00 0.00 H new ATOM 0 HD21 LEU A 23 -1.392 -17.258 -13.173 1.00 0.00 H new ATOM 0 HD22 LEU A 23 -0.800 -18.335 -14.461 1.00 0.00 H new ATOM 0 HD23 LEU A 23 -0.233 -18.552 -12.788 1.00 0.00 H new ATOM 355 N PRO A 24 4.081 -16.660 -12.190 1.00 0.00 N ATOM 356 CA PRO A 24 4.426 -15.641 -11.215 1.00 0.00 C ATOM 357 C PRO A 24 3.535 -14.416 -11.395 1.00 0.00 C ATOM 358 O PRO A 24 3.025 -14.172 -12.489 1.00 0.00 O ATOM 359 CB PRO A 24 5.879 -15.283 -11.518 1.00 0.00 C ATOM 360 CG PRO A 24 5.984 -15.513 -13.023 1.00 0.00 C ATOM 361 CD PRO A 24 5.058 -16.703 -13.263 1.00 0.00 C ATOM 0 HA PRO A 24 4.291 -15.989 -10.191 1.00 0.00 H new ATOM 0 HB2 PRO A 24 6.104 -14.250 -11.251 1.00 0.00 H new ATOM 0 HB3 PRO A 24 6.574 -15.914 -10.964 1.00 0.00 H new ATOM 0 HG2 PRO A 24 5.666 -14.636 -13.587 1.00 0.00 H new ATOM 0 HG3 PRO A 24 7.008 -15.733 -13.326 1.00 0.00 H new ATOM 0 HD2 PRO A 24 4.574 -16.633 -14.237 1.00 0.00 H new ATOM 0 HD3 PRO A 24 5.613 -17.641 -13.250 1.00 0.00 H new ATOM 369 N LEU A 25 3.357 -13.646 -10.320 1.00 0.00 N ATOM 370 CA LEU A 25 2.584 -12.413 -10.316 1.00 0.00 C ATOM 371 C LEU A 25 2.942 -11.614 -9.062 1.00 0.00 C ATOM 372 O LEU A 25 3.826 -12.016 -8.307 1.00 0.00 O ATOM 373 CB LEU A 25 1.078 -12.727 -10.330 1.00 0.00 C ATOM 374 CG LEU A 25 0.416 -12.544 -11.700 1.00 0.00 C ATOM 375 CD1 LEU A 25 -1.072 -12.855 -11.568 1.00 0.00 C ATOM 376 CD2 LEU A 25 0.580 -11.111 -12.202 1.00 0.00 C ATOM 0 H LEU A 25 3.757 -13.872 -9.409 1.00 0.00 H new ATOM 0 HA LEU A 25 2.819 -11.830 -11.206 1.00 0.00 H new ATOM 0 HB2 LEU A 25 0.929 -13.755 -10.000 1.00 0.00 H new ATOM 0 HB3 LEU A 25 0.576 -12.084 -9.607 1.00 0.00 H new ATOM 0 HG LEU A 25 0.893 -13.217 -12.413 1.00 0.00 H new ATOM 0 HD11 LEU A 25 -1.557 -12.729 -12.536 1.00 0.00 H new ATOM 0 HD12 LEU A 25 -1.200 -13.883 -11.229 1.00 0.00 H new ATOM 0 HD13 LEU A 25 -1.523 -12.175 -10.845 1.00 0.00 H new ATOM 0 HD21 LEU A 25 0.101 -11.010 -13.176 1.00 0.00 H new ATOM 0 HD22 LEU A 25 0.116 -10.423 -11.496 1.00 0.00 H new ATOM 0 HD23 LEU A 25 1.641 -10.877 -12.293 1.00 0.00 H new ATOM 388 N SER A 26 2.259 -10.489 -8.833 1.00 0.00 N ATOM 389 CA SER A 26 2.476 -9.686 -7.641 1.00 0.00 C ATOM 390 C SER A 26 1.181 -9.037 -7.169 1.00 0.00 C ATOM 391 O SER A 26 0.226 -8.901 -7.932 1.00 0.00 O ATOM 392 CB SER A 26 3.495 -8.579 -7.915 1.00 0.00 C ATOM 393 OG SER A 26 4.599 -9.064 -8.649 1.00 0.00 O ATOM 0 H SER A 26 1.549 -10.118 -9.465 1.00 0.00 H new ATOM 0 HA SER A 26 2.850 -10.357 -6.867 1.00 0.00 H new ATOM 0 HB2 SER A 26 3.016 -7.770 -8.467 1.00 0.00 H new ATOM 0 HB3 SER A 26 3.841 -8.159 -6.970 1.00 0.00 H new ATOM 0 HG SER A 26 5.232 -8.333 -8.810 1.00 0.00 H new ATOM 399 N GLY A 27 1.167 -8.633 -5.900 1.00 0.00 N ATOM 400 CA GLY A 27 0.067 -7.908 -5.293 1.00 0.00 C ATOM 401 C GLY A 27 0.258 -7.850 -3.785 1.00 0.00 C ATOM 402 O GLY A 27 0.795 -8.779 -3.189 1.00 0.00 O ATOM 0 H GLY A 27 1.939 -8.807 -5.257 1.00 0.00 H new ATOM 0 HA2 GLY A 27 0.015 -6.899 -5.701 1.00 0.00 H new ATOM 0 HA3 GLY A 27 -0.878 -8.397 -5.531 1.00 0.00 H new ATOM 406 N GLU A 28 -0.177 -6.758 -3.153 1.00 0.00 N ATOM 407 CA GLU A 28 0.004 -6.589 -1.719 1.00 0.00 C ATOM 408 C GLU A 28 -1.034 -7.403 -0.953 1.00 0.00 C ATOM 409 O GLU A 28 -0.817 -7.775 0.198 1.00 0.00 O ATOM 410 CB GLU A 28 -0.125 -5.101 -1.395 1.00 0.00 C ATOM 411 CG GLU A 28 0.306 -4.792 0.040 1.00 0.00 C ATOM 412 CD GLU A 28 1.781 -5.107 0.301 1.00 0.00 C ATOM 413 OE1 GLU A 28 2.528 -5.270 -0.687 1.00 0.00 O ATOM 414 OE2 GLU A 28 2.145 -5.181 1.495 1.00 0.00 O ATOM 0 H GLU A 28 -0.655 -5.983 -3.614 1.00 0.00 H new ATOM 0 HA GLU A 28 0.989 -6.948 -1.419 1.00 0.00 H new ATOM 0 HB2 GLU A 28 0.485 -4.524 -2.090 1.00 0.00 H new ATOM 0 HB3 GLU A 28 -1.158 -4.786 -1.540 1.00 0.00 H new ATOM 0 HG2 GLU A 28 0.122 -3.738 0.250 1.00 0.00 H new ATOM 0 HG3 GLU A 28 -0.311 -5.367 0.731 1.00 0.00 H new ATOM 421 N LYS A 29 -2.162 -7.677 -1.610 1.00 0.00 N ATOM 422 CA LYS A 29 -3.233 -8.503 -1.075 1.00 0.00 C ATOM 423 C LYS A 29 -3.657 -9.526 -2.117 1.00 0.00 C ATOM 424 O LYS A 29 -3.227 -9.456 -3.266 1.00 0.00 O ATOM 425 CB LYS A 29 -4.417 -7.626 -0.667 1.00 0.00 C ATOM 426 CG LYS A 29 -3.978 -6.524 0.295 1.00 0.00 C ATOM 427 CD LYS A 29 -5.198 -5.876 0.946 1.00 0.00 C ATOM 428 CE LYS A 29 -4.790 -4.705 1.841 1.00 0.00 C ATOM 429 NZ LYS A 29 -4.209 -3.597 1.059 1.00 0.00 N ATOM 0 H LYS A 29 -2.356 -7.322 -2.546 1.00 0.00 H new ATOM 0 HA LYS A 29 -2.876 -9.030 -0.190 1.00 0.00 H new ATOM 0 HB2 LYS A 29 -4.867 -7.181 -1.554 1.00 0.00 H new ATOM 0 HB3 LYS A 29 -5.184 -8.241 -0.195 1.00 0.00 H new ATOM 0 HG2 LYS A 29 -3.325 -6.940 1.062 1.00 0.00 H new ATOM 0 HG3 LYS A 29 -3.400 -5.771 -0.242 1.00 0.00 H new ATOM 0 HD2 LYS A 29 -5.883 -5.526 0.174 1.00 0.00 H new ATOM 0 HD3 LYS A 29 -5.736 -6.618 1.536 1.00 0.00 H new ATOM 0 HE2 LYS A 29 -5.661 -4.346 2.390 1.00 0.00 H new ATOM 0 HE3 LYS A 29 -4.066 -5.047 2.581 1.00 0.00 H new ATOM 0 HZ1 LYS A 29 -4.148 -2.746 1.654 1.00 0.00 H new ATOM 0 HZ2 LYS A 29 -3.257 -3.862 0.736 1.00 0.00 H new ATOM 0 HZ3 LYS A 29 -4.812 -3.400 0.235 1.00 0.00 H new ATOM 443 N VAL A 30 -4.502 -10.478 -1.716 1.00 0.00 N ATOM 444 CA VAL A 30 -4.937 -11.546 -2.605 1.00 0.00 C ATOM 445 C VAL A 30 -5.541 -10.944 -3.865 1.00 0.00 C ATOM 446 O VAL A 30 -5.191 -11.333 -4.975 1.00 0.00 O ATOM 447 CB VAL A 30 -5.978 -12.414 -1.891 1.00 0.00 C ATOM 448 CG1 VAL A 30 -6.369 -13.609 -2.763 1.00 0.00 C ATOM 449 CG2 VAL A 30 -5.472 -12.946 -0.550 1.00 0.00 C ATOM 0 H VAL A 30 -4.897 -10.527 -0.777 1.00 0.00 H new ATOM 0 HA VAL A 30 -4.082 -12.164 -2.878 1.00 0.00 H new ATOM 0 HB VAL A 30 -6.840 -11.772 -1.710 1.00 0.00 H new ATOM 0 HG11 VAL A 30 -7.109 -14.214 -2.240 1.00 0.00 H new ATOM 0 HG12 VAL A 30 -6.791 -13.251 -3.702 1.00 0.00 H new ATOM 0 HG13 VAL A 30 -5.486 -14.214 -2.969 1.00 0.00 H new ATOM 0 HG21 VAL A 30 -6.247 -13.555 -0.084 1.00 0.00 H new ATOM 0 HG22 VAL A 30 -4.582 -13.554 -0.712 1.00 0.00 H new ATOM 0 HG23 VAL A 30 -5.226 -12.109 0.104 1.00 0.00 H new ATOM 459 N ILE A 31 -6.453 -9.986 -3.697 1.00 0.00 N ATOM 460 CA ILE A 31 -7.159 -9.388 -4.823 1.00 0.00 C ATOM 461 C ILE A 31 -6.200 -8.709 -5.802 1.00 0.00 C ATOM 462 O ILE A 31 -6.457 -8.694 -7.001 1.00 0.00 O ATOM 463 CB ILE A 31 -8.183 -8.377 -4.280 1.00 0.00 C ATOM 464 CG1 ILE A 31 -8.921 -7.626 -5.393 1.00 0.00 C ATOM 465 CG2 ILE A 31 -7.517 -7.325 -3.383 1.00 0.00 C ATOM 466 CD1 ILE A 31 -9.634 -8.579 -6.349 1.00 0.00 C ATOM 0 H ILE A 31 -6.719 -9.609 -2.787 1.00 0.00 H new ATOM 0 HA ILE A 31 -7.668 -10.177 -5.377 1.00 0.00 H new ATOM 0 HB ILE A 31 -8.895 -8.974 -3.710 1.00 0.00 H new ATOM 0 HG12 ILE A 31 -9.648 -6.945 -4.951 1.00 0.00 H new ATOM 0 HG13 ILE A 31 -8.211 -7.016 -5.951 1.00 0.00 H new ATOM 0 HG21 ILE A 31 -8.271 -6.628 -3.018 1.00 0.00 H new ATOM 0 HG22 ILE A 31 -7.039 -7.818 -2.537 1.00 0.00 H new ATOM 0 HG23 ILE A 31 -6.767 -6.780 -3.956 1.00 0.00 H new ATOM 0 HD11 ILE A 31 -10.144 -8.005 -7.122 1.00 0.00 H new ATOM 0 HD12 ILE A 31 -8.904 -9.243 -6.812 1.00 0.00 H new ATOM 0 HD13 ILE A 31 -10.363 -9.171 -5.796 1.00 0.00 H new ATOM 478 N ASP A 32 -5.091 -8.143 -5.320 1.00 0.00 N ATOM 479 CA ASP A 32 -4.168 -7.441 -6.205 1.00 0.00 C ATOM 480 C ASP A 32 -3.462 -8.416 -7.147 1.00 0.00 C ATOM 481 O ASP A 32 -2.978 -8.007 -8.200 1.00 0.00 O ATOM 482 CB ASP A 32 -3.141 -6.673 -5.373 1.00 0.00 C ATOM 483 CG ASP A 32 -3.792 -5.557 -4.562 1.00 0.00 C ATOM 484 OD1 ASP A 32 -4.470 -4.709 -5.183 1.00 0.00 O ATOM 485 OD2 ASP A 32 -3.600 -5.565 -3.327 1.00 0.00 O ATOM 0 H ASP A 32 -4.816 -8.158 -4.338 1.00 0.00 H new ATOM 0 HA ASP A 32 -4.738 -6.739 -6.814 1.00 0.00 H new ATOM 0 HB2 ASP A 32 -2.630 -7.361 -4.700 1.00 0.00 H new ATOM 0 HB3 ASP A 32 -2.383 -6.249 -6.032 1.00 0.00 H new ATOM 490 N VAL A 33 -3.406 -9.697 -6.772 1.00 0.00 N ATOM 491 CA VAL A 33 -2.824 -10.735 -7.613 1.00 0.00 C ATOM 492 C VAL A 33 -3.891 -11.244 -8.579 1.00 0.00 C ATOM 493 O VAL A 33 -3.639 -11.394 -9.774 1.00 0.00 O ATOM 494 CB VAL A 33 -2.343 -11.885 -6.719 1.00 0.00 C ATOM 495 CG1 VAL A 33 -1.705 -12.980 -7.569 1.00 0.00 C ATOM 496 CG2 VAL A 33 -1.314 -11.387 -5.704 1.00 0.00 C ATOM 0 H VAL A 33 -3.763 -10.038 -5.879 1.00 0.00 H new ATOM 0 HA VAL A 33 -1.982 -10.337 -8.179 1.00 0.00 H new ATOM 0 HB VAL A 33 -3.208 -12.283 -6.189 1.00 0.00 H new ATOM 0 HG11 VAL A 33 -1.367 -13.791 -6.924 1.00 0.00 H new ATOM 0 HG12 VAL A 33 -2.438 -13.363 -8.279 1.00 0.00 H new ATOM 0 HG13 VAL A 33 -0.853 -12.570 -8.112 1.00 0.00 H new ATOM 0 HG21 VAL A 33 -0.986 -12.219 -5.080 1.00 0.00 H new ATOM 0 HG22 VAL A 33 -0.456 -10.968 -6.231 1.00 0.00 H new ATOM 0 HG23 VAL A 33 -1.765 -10.618 -5.076 1.00 0.00 H new ATOM 506 N LEU A 34 -5.092 -11.510 -8.055 1.00 0.00 N ATOM 507 CA LEU A 34 -6.243 -11.948 -8.821 1.00 0.00 C ATOM 508 C LEU A 34 -6.558 -10.991 -9.969 1.00 0.00 C ATOM 509 O LEU A 34 -6.902 -11.432 -11.064 1.00 0.00 O ATOM 510 CB LEU A 34 -7.431 -11.968 -7.858 1.00 0.00 C ATOM 511 CG LEU A 34 -7.571 -13.250 -7.039 1.00 0.00 C ATOM 512 CD1 LEU A 34 -6.267 -13.920 -6.609 1.00 0.00 C ATOM 513 CD2 LEU A 34 -8.455 -12.982 -5.824 1.00 0.00 C ATOM 0 H LEU A 34 -5.286 -11.421 -7.058 1.00 0.00 H new ATOM 0 HA LEU A 34 -6.040 -12.927 -9.255 1.00 0.00 H new ATOM 0 HB2 LEU A 34 -7.340 -11.125 -7.174 1.00 0.00 H new ATOM 0 HB3 LEU A 34 -8.347 -11.817 -8.430 1.00 0.00 H new ATOM 0 HG LEU A 34 -8.029 -13.971 -7.716 1.00 0.00 H new ATOM 0 HD11 LEU A 34 -6.492 -14.819 -6.035 1.00 0.00 H new ATOM 0 HD12 LEU A 34 -5.688 -14.189 -7.492 1.00 0.00 H new ATOM 0 HD13 LEU A 34 -5.690 -13.231 -5.993 1.00 0.00 H new ATOM 0 HD21 LEU A 34 -8.556 -13.896 -5.239 1.00 0.00 H new ATOM 0 HD22 LEU A 34 -8.002 -12.205 -5.208 1.00 0.00 H new ATOM 0 HD23 LEU A 34 -9.440 -12.653 -6.156 1.00 0.00 H new ATOM 525 N LEU A 35 -6.439 -9.685 -9.725 1.00 0.00 N ATOM 526 CA LEU A 35 -6.771 -8.675 -10.717 1.00 0.00 C ATOM 527 C LEU A 35 -5.744 -8.609 -11.845 1.00 0.00 C ATOM 528 O LEU A 35 -6.041 -8.064 -12.907 1.00 0.00 O ATOM 529 CB LEU A 35 -6.879 -7.318 -10.023 1.00 0.00 C ATOM 530 CG LEU A 35 -8.173 -7.172 -9.219 1.00 0.00 C ATOM 531 CD1 LEU A 35 -8.169 -5.812 -8.529 1.00 0.00 C ATOM 532 CD2 LEU A 35 -9.409 -7.259 -10.110 1.00 0.00 C ATOM 0 H LEU A 35 -6.111 -9.304 -8.837 1.00 0.00 H new ATOM 0 HA LEU A 35 -7.723 -8.946 -11.173 1.00 0.00 H new ATOM 0 HB2 LEU A 35 -6.025 -7.184 -9.359 1.00 0.00 H new ATOM 0 HB3 LEU A 35 -6.828 -6.526 -10.770 1.00 0.00 H new ATOM 0 HG LEU A 35 -8.215 -7.986 -8.496 1.00 0.00 H new ATOM 0 HD11 LEU A 35 -9.086 -5.694 -7.952 1.00 0.00 H new ATOM 0 HD12 LEU A 35 -7.309 -5.745 -7.862 1.00 0.00 H new ATOM 0 HD13 LEU A 35 -8.109 -5.024 -9.279 1.00 0.00 H new ATOM 0 HD21 LEU A 35 -10.306 -7.151 -9.500 1.00 0.00 H new ATOM 0 HD22 LEU A 35 -9.378 -6.463 -10.854 1.00 0.00 H new ATOM 0 HD23 LEU A 35 -9.427 -8.226 -10.613 1.00 0.00 H new ATOM 544 N SER A 36 -4.543 -9.153 -11.631 1.00 0.00 N ATOM 545 CA SER A 36 -3.539 -9.214 -12.681 1.00 0.00 C ATOM 546 C SER A 36 -3.701 -10.489 -13.497 1.00 0.00 C ATOM 547 O SER A 36 -3.404 -10.515 -14.689 1.00 0.00 O ATOM 548 CB SER A 36 -2.150 -9.222 -12.059 1.00 0.00 C ATOM 549 OG SER A 36 -1.220 -8.671 -12.969 1.00 0.00 O ATOM 0 H SER A 36 -4.249 -9.555 -10.741 1.00 0.00 H new ATOM 0 HA SER A 36 -3.665 -8.345 -13.327 1.00 0.00 H new ATOM 0 HB2 SER A 36 -2.152 -8.647 -11.133 1.00 0.00 H new ATOM 0 HB3 SER A 36 -1.862 -10.241 -11.801 1.00 0.00 H new ATOM 0 HG SER A 36 -0.364 -8.528 -12.515 1.00 0.00 H new ATOM 555 N LEU A 37 -4.179 -11.554 -12.847 1.00 0.00 N ATOM 556 CA LEU A 37 -4.440 -12.819 -13.504 1.00 0.00 C ATOM 557 C LEU A 37 -5.488 -12.611 -14.596 1.00 0.00 C ATOM 558 O LEU A 37 -5.298 -13.042 -15.730 1.00 0.00 O ATOM 559 CB LEU A 37 -4.886 -13.814 -12.424 1.00 0.00 C ATOM 560 CG LEU A 37 -4.968 -15.282 -12.850 1.00 0.00 C ATOM 561 CD1 LEU A 37 -6.146 -15.559 -13.781 1.00 0.00 C ATOM 562 CD2 LEU A 37 -3.676 -15.738 -13.522 1.00 0.00 C ATOM 0 H LEU A 37 -4.393 -11.554 -11.850 1.00 0.00 H new ATOM 0 HA LEU A 37 -3.554 -13.220 -13.996 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -4.196 -13.739 -11.583 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -5.867 -13.508 -12.060 1.00 0.00 H new ATOM 0 HG LEU A 37 -5.121 -15.851 -11.933 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -6.156 -16.615 -14.051 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -7.077 -15.306 -13.275 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -6.047 -14.955 -14.683 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -3.767 -16.785 -13.812 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -3.493 -15.130 -14.408 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -2.845 -15.625 -12.826 1.00 0.00 H new ATOM 574 N THR A 38 -6.590 -11.942 -14.249 1.00 0.00 N ATOM 575 CA THR A 38 -7.666 -11.640 -15.184 1.00 0.00 C ATOM 576 C THR A 38 -7.248 -10.585 -16.211 1.00 0.00 C ATOM 577 O THR A 38 -7.930 -10.422 -17.221 1.00 0.00 O ATOM 578 CB THR A 38 -8.873 -11.115 -14.402 1.00 0.00 C ATOM 579 OG1 THR A 38 -8.510 -9.979 -13.648 1.00 0.00 O ATOM 580 CG2 THR A 38 -9.401 -12.175 -13.440 1.00 0.00 C ATOM 0 H THR A 38 -6.758 -11.594 -13.305 1.00 0.00 H new ATOM 0 HA THR A 38 -7.914 -12.557 -15.719 1.00 0.00 H new ATOM 0 HB THR A 38 -9.647 -10.858 -15.125 1.00 0.00 H new ATOM 0 HG1 THR A 38 -9.290 -9.652 -13.153 1.00 0.00 H new ATOM 0 HG21 THR A 38 -10.258 -11.778 -12.896 1.00 0.00 H new ATOM 0 HG22 THR A 38 -9.705 -13.058 -14.003 1.00 0.00 H new ATOM 0 HG23 THR A 38 -8.617 -12.448 -12.733 1.00 0.00 H new ATOM 588 N ASP A 39 -6.140 -9.870 -15.971 1.00 0.00 N ATOM 589 CA ASP A 39 -5.724 -8.778 -16.843 1.00 0.00 C ATOM 590 C ASP A 39 -5.217 -9.282 -18.181 1.00 0.00 C ATOM 591 O ASP A 39 -5.516 -8.698 -19.221 1.00 0.00 O ATOM 592 CB ASP A 39 -4.590 -8.002 -16.183 1.00 0.00 C ATOM 593 CG ASP A 39 -4.366 -6.658 -16.869 1.00 0.00 C ATOM 594 OD1 ASP A 39 -5.254 -5.786 -16.736 1.00 0.00 O ATOM 595 OD2 ASP A 39 -3.307 -6.511 -17.520 1.00 0.00 O ATOM 0 H ASP A 39 -5.520 -10.033 -15.178 1.00 0.00 H new ATOM 0 HA ASP A 39 -6.598 -8.147 -17.007 1.00 0.00 H new ATOM 0 HB2 ASP A 39 -4.821 -7.841 -15.130 1.00 0.00 H new ATOM 0 HB3 ASP A 39 -3.673 -8.590 -16.222 1.00 0.00 H new ATOM 600 N LYS A 40 -4.447 -10.374 -18.152 1.00 0.00 N ATOM 601 CA LYS A 40 -3.884 -10.946 -19.363 1.00 0.00 C ATOM 602 C LYS A 40 -4.677 -12.164 -19.811 1.00 0.00 C ATOM 603 O LYS A 40 -4.573 -12.572 -20.965 1.00 0.00 O ATOM 604 CB LYS A 40 -2.412 -11.285 -19.152 1.00 0.00 C ATOM 605 CG LYS A 40 -2.166 -12.045 -17.848 1.00 0.00 C ATOM 606 CD LYS A 40 -0.659 -12.196 -17.650 1.00 0.00 C ATOM 607 CE LYS A 40 -0.370 -12.747 -16.255 1.00 0.00 C ATOM 608 NZ LYS A 40 1.081 -12.741 -15.982 1.00 0.00 N ATOM 0 H LYS A 40 -4.203 -10.875 -17.298 1.00 0.00 H new ATOM 0 HA LYS A 40 -3.950 -10.205 -20.160 1.00 0.00 H new ATOM 0 HB2 LYS A 40 -2.057 -11.884 -19.990 1.00 0.00 H new ATOM 0 HB3 LYS A 40 -1.828 -10.365 -19.148 1.00 0.00 H new ATOM 0 HG2 LYS A 40 -2.606 -11.508 -17.008 1.00 0.00 H new ATOM 0 HG3 LYS A 40 -2.643 -13.024 -17.885 1.00 0.00 H new ATOM 0 HD2 LYS A 40 -0.249 -12.865 -18.407 1.00 0.00 H new ATOM 0 HD3 LYS A 40 -0.168 -11.231 -17.778 1.00 0.00 H new ATOM 0 HE2 LYS A 40 -0.888 -12.147 -15.507 1.00 0.00 H new ATOM 0 HE3 LYS A 40 -0.756 -13.763 -16.173 1.00 0.00 H new ATOM 0 HZ1 LYS A 40 1.248 -12.990 -14.986 1.00 0.00 H new ATOM 0 HZ2 LYS A 40 1.553 -13.435 -16.596 1.00 0.00 H new ATOM 0 HZ3 LYS A 40 1.466 -11.794 -16.171 1.00 0.00 H new ATOM 622 N TYR A 41 -5.464 -12.733 -18.895 1.00 0.00 N ATOM 623 CA TYR A 41 -6.330 -13.867 -19.162 1.00 0.00 C ATOM 624 C TYR A 41 -7.784 -13.446 -18.951 1.00 0.00 C ATOM 625 O TYR A 41 -8.390 -13.793 -17.938 1.00 0.00 O ATOM 626 CB TYR A 41 -5.952 -15.051 -18.267 1.00 0.00 C ATOM 627 CG TYR A 41 -4.487 -15.438 -18.279 1.00 0.00 C ATOM 628 CD1 TYR A 41 -3.684 -15.178 -19.399 1.00 0.00 C ATOM 629 CD2 TYR A 41 -3.933 -16.062 -17.156 1.00 0.00 C ATOM 630 CE1 TYR A 41 -2.325 -15.526 -19.392 1.00 0.00 C ATOM 631 CE2 TYR A 41 -2.580 -16.426 -17.141 1.00 0.00 C ATOM 632 CZ TYR A 41 -1.769 -16.159 -18.265 1.00 0.00 C ATOM 633 OH TYR A 41 -0.452 -16.511 -18.259 1.00 0.00 O ATOM 0 H TYR A 41 -5.513 -12.406 -17.930 1.00 0.00 H new ATOM 0 HA TYR A 41 -6.207 -14.190 -20.196 1.00 0.00 H new ATOM 0 HB2 TYR A 41 -6.239 -14.815 -17.242 1.00 0.00 H new ATOM 0 HB3 TYR A 41 -6.541 -15.916 -18.572 1.00 0.00 H new ATOM 0 HD1 TYR A 41 -4.114 -14.708 -20.271 1.00 0.00 H new ATOM 0 HD2 TYR A 41 -4.552 -16.265 -16.295 1.00 0.00 H new ATOM 0 HE1 TYR A 41 -1.707 -15.308 -20.250 1.00 0.00 H new ATOM 0 HE2 TYR A 41 -2.159 -16.909 -16.272 1.00 0.00 H new ATOM 0 HH TYR A 41 0.056 -15.888 -18.819 1.00 0.00 H new ATOM 643 N PRO A 42 -8.359 -12.693 -19.900 1.00 0.00 N ATOM 644 CA PRO A 42 -9.723 -12.208 -19.802 1.00 0.00 C ATOM 645 C PRO A 42 -10.704 -13.378 -19.821 1.00 0.00 C ATOM 646 O PRO A 42 -11.865 -13.232 -19.445 1.00 0.00 O ATOM 647 CB PRO A 42 -9.916 -11.295 -21.012 1.00 0.00 C ATOM 648 CG PRO A 42 -8.904 -11.819 -22.028 1.00 0.00 C ATOM 649 CD PRO A 42 -7.744 -12.270 -21.145 1.00 0.00 C ATOM 0 HA PRO A 42 -9.906 -11.671 -18.871 1.00 0.00 H new ATOM 0 HB2 PRO A 42 -10.934 -11.350 -21.397 1.00 0.00 H new ATOM 0 HB3 PRO A 42 -9.727 -10.252 -20.760 1.00 0.00 H new ATOM 0 HG2 PRO A 42 -9.310 -12.643 -22.615 1.00 0.00 H new ATOM 0 HG3 PRO A 42 -8.599 -11.045 -22.732 1.00 0.00 H new ATOM 0 HD2 PRO A 42 -7.190 -13.086 -21.608 1.00 0.00 H new ATOM 0 HD3 PRO A 42 -7.036 -11.458 -20.979 1.00 0.00 H new ATOM 657 N ALA A 43 -10.227 -14.545 -20.261 1.00 0.00 N ATOM 658 CA ALA A 43 -10.981 -15.783 -20.262 1.00 0.00 C ATOM 659 C ALA A 43 -11.194 -16.311 -18.841 1.00 0.00 C ATOM 660 O ALA A 43 -11.826 -17.351 -18.661 1.00 0.00 O ATOM 661 CB ALA A 43 -10.226 -16.792 -21.123 1.00 0.00 C ATOM 0 H ALA A 43 -9.283 -14.649 -20.633 1.00 0.00 H new ATOM 0 HA ALA A 43 -11.975 -15.611 -20.676 1.00 0.00 H new ATOM 0 HB1 ALA A 43 -10.772 -17.735 -21.142 1.00 0.00 H new ATOM 0 HB2 ALA A 43 -10.133 -16.406 -22.138 1.00 0.00 H new ATOM 0 HB3 ALA A 43 -9.233 -16.956 -20.705 1.00 0.00 H new ATOM 667 N LEU A 44 -10.669 -15.601 -17.834 1.00 0.00 N ATOM 668 CA LEU A 44 -10.852 -15.940 -16.429 1.00 0.00 C ATOM 669 C LEU A 44 -11.433 -14.759 -15.653 1.00 0.00 C ATOM 670 O LEU A 44 -11.745 -14.890 -14.472 1.00 0.00 O ATOM 671 CB LEU A 44 -9.516 -16.370 -15.819 1.00 0.00 C ATOM 672 CG LEU A 44 -9.015 -17.691 -16.403 1.00 0.00 C ATOM 673 CD1 LEU A 44 -7.638 -18.013 -15.833 1.00 0.00 C ATOM 674 CD2 LEU A 44 -9.966 -18.825 -16.027 1.00 0.00 C ATOM 0 H LEU A 44 -10.100 -14.767 -17.980 1.00 0.00 H new ATOM 0 HA LEU A 44 -11.558 -16.768 -16.363 1.00 0.00 H new ATOM 0 HB2 LEU A 44 -8.772 -15.592 -15.992 1.00 0.00 H new ATOM 0 HB3 LEU A 44 -9.627 -16.470 -14.739 1.00 0.00 H new ATOM 0 HG LEU A 44 -8.964 -17.594 -17.487 1.00 0.00 H new ATOM 0 HD11 LEU A 44 -7.283 -18.955 -16.251 1.00 0.00 H new ATOM 0 HD12 LEU A 44 -6.941 -17.216 -16.092 1.00 0.00 H new ATOM 0 HD13 LEU A 44 -7.704 -18.099 -14.748 1.00 0.00 H new ATOM 0 HD21 LEU A 44 -9.600 -19.761 -16.448 1.00 0.00 H new ATOM 0 HD22 LEU A 44 -10.019 -18.911 -14.942 1.00 0.00 H new ATOM 0 HD23 LEU A 44 -10.959 -18.613 -16.423 1.00 0.00 H new ATOM 686 N LYS A 45 -11.583 -13.601 -16.306 1.00 0.00 N ATOM 687 CA LYS A 45 -12.087 -12.397 -15.662 1.00 0.00 C ATOM 688 C LYS A 45 -13.529 -12.558 -15.201 1.00 0.00 C ATOM 689 O LYS A 45 -13.961 -11.866 -14.284 1.00 0.00 O ATOM 690 CB LYS A 45 -11.954 -11.224 -16.628 1.00 0.00 C ATOM 691 CG LYS A 45 -12.398 -9.939 -15.936 1.00 0.00 C ATOM 692 CD LYS A 45 -11.956 -8.717 -16.732 1.00 0.00 C ATOM 693 CE LYS A 45 -12.386 -7.467 -15.969 1.00 0.00 C ATOM 694 NZ LYS A 45 -12.011 -6.240 -16.699 1.00 0.00 N ATOM 0 H LYS A 45 -11.357 -13.479 -17.293 1.00 0.00 H new ATOM 0 HA LYS A 45 -11.493 -12.207 -14.768 1.00 0.00 H new ATOM 0 HB2 LYS A 45 -10.921 -11.131 -16.963 1.00 0.00 H new ATOM 0 HB3 LYS A 45 -12.562 -11.400 -17.516 1.00 0.00 H new ATOM 0 HG2 LYS A 45 -13.483 -9.935 -15.827 1.00 0.00 H new ATOM 0 HG3 LYS A 45 -11.976 -9.897 -14.932 1.00 0.00 H new ATOM 0 HD2 LYS A 45 -10.875 -8.724 -16.870 1.00 0.00 H new ATOM 0 HD3 LYS A 45 -12.404 -8.728 -17.725 1.00 0.00 H new ATOM 0 HE2 LYS A 45 -13.465 -7.486 -15.814 1.00 0.00 H new ATOM 0 HE3 LYS A 45 -11.922 -7.462 -14.983 1.00 0.00 H new ATOM 0 HZ1 LYS A 45 -12.316 -5.407 -16.157 1.00 0.00 H new ATOM 0 HZ2 LYS A 45 -10.979 -6.213 -16.825 1.00 0.00 H new ATOM 0 HZ3 LYS A 45 -12.474 -6.235 -17.630 1.00 0.00 H new ATOM 708 N TYR A 46 -14.264 -13.469 -15.833 1.00 0.00 N ATOM 709 CA TYR A 46 -15.653 -13.746 -15.495 1.00 0.00 C ATOM 710 C TYR A 46 -15.805 -15.210 -15.086 1.00 0.00 C ATOM 711 O TYR A 46 -16.882 -15.796 -15.194 1.00 0.00 O ATOM 712 CB TYR A 46 -16.558 -13.363 -16.669 1.00 0.00 C ATOM 713 CG TYR A 46 -16.485 -11.904 -17.083 1.00 0.00 C ATOM 714 CD1 TYR A 46 -16.297 -10.892 -16.125 1.00 0.00 C ATOM 715 CD2 TYR A 46 -16.615 -11.569 -18.439 1.00 0.00 C ATOM 716 CE1 TYR A 46 -16.247 -9.551 -16.522 1.00 0.00 C ATOM 717 CE2 TYR A 46 -16.568 -10.227 -18.841 1.00 0.00 C ATOM 718 CZ TYR A 46 -16.385 -9.210 -17.883 1.00 0.00 C ATOM 719 OH TYR A 46 -16.337 -7.905 -18.277 1.00 0.00 O ATOM 0 H TYR A 46 -13.907 -14.039 -16.600 1.00 0.00 H new ATOM 0 HA TYR A 46 -15.960 -13.142 -14.642 1.00 0.00 H new ATOM 0 HB2 TYR A 46 -16.297 -13.983 -17.527 1.00 0.00 H new ATOM 0 HB3 TYR A 46 -17.589 -13.600 -16.406 1.00 0.00 H new ATOM 0 HD1 TYR A 46 -16.191 -11.150 -15.082 1.00 0.00 H new ATOM 0 HD2 TYR A 46 -16.752 -12.347 -19.175 1.00 0.00 H new ATOM 0 HE1 TYR A 46 -16.102 -8.776 -15.784 1.00 0.00 H new ATOM 0 HE2 TYR A 46 -16.672 -9.972 -19.885 1.00 0.00 H new ATOM 0 HH TYR A 46 -16.448 -7.853 -19.249 1.00 0.00 H new ATOM 729 N VAL A 47 -14.699 -15.792 -14.609 1.00 0.00 N ATOM 730 CA VAL A 47 -14.648 -17.149 -14.080 1.00 0.00 C ATOM 731 C VAL A 47 -14.105 -17.100 -12.656 1.00 0.00 C ATOM 732 O VAL A 47 -14.228 -18.066 -11.910 1.00 0.00 O ATOM 733 CB VAL A 47 -13.763 -18.020 -14.979 1.00 0.00 C ATOM 734 CG1 VAL A 47 -13.816 -19.491 -14.555 1.00 0.00 C ATOM 735 CG2 VAL A 47 -14.223 -17.928 -16.436 1.00 0.00 C ATOM 0 H VAL A 47 -13.797 -15.317 -14.582 1.00 0.00 H new ATOM 0 HA VAL A 47 -15.646 -17.588 -14.063 1.00 0.00 H new ATOM 0 HB VAL A 47 -12.743 -17.649 -14.880 1.00 0.00 H new ATOM 0 HG11 VAL A 47 -13.178 -20.082 -15.212 1.00 0.00 H new ATOM 0 HG12 VAL A 47 -13.466 -19.586 -13.527 1.00 0.00 H new ATOM 0 HG13 VAL A 47 -14.842 -19.853 -14.624 1.00 0.00 H new ATOM 0 HG21 VAL A 47 -13.583 -18.553 -17.060 1.00 0.00 H new ATOM 0 HG22 VAL A 47 -15.254 -18.272 -16.514 1.00 0.00 H new ATOM 0 HG23 VAL A 47 -14.159 -16.893 -16.773 1.00 0.00 H new ATOM 745 N ILE A 48 -13.502 -15.965 -12.280 1.00 0.00 N ATOM 746 CA ILE A 48 -12.989 -15.727 -10.939 1.00 0.00 C ATOM 747 C ILE A 48 -13.762 -14.572 -10.299 1.00 0.00 C ATOM 748 O ILE A 48 -13.782 -14.456 -9.076 1.00 0.00 O ATOM 749 CB ILE A 48 -11.481 -15.442 -11.018 1.00 0.00 C ATOM 750 CG1 ILE A 48 -10.734 -16.700 -11.476 1.00 0.00 C ATOM 751 CG2 ILE A 48 -10.941 -14.993 -9.657 1.00 0.00 C ATOM 752 CD1 ILE A 48 -9.289 -16.375 -11.867 1.00 0.00 C ATOM 0 H ILE A 48 -13.358 -15.179 -12.914 1.00 0.00 H new ATOM 0 HA ILE A 48 -13.129 -16.607 -10.311 1.00 0.00 H new ATOM 0 HB ILE A 48 -11.322 -14.640 -11.739 1.00 0.00 H new ATOM 0 HG12 ILE A 48 -10.739 -17.441 -10.676 1.00 0.00 H new ATOM 0 HG13 ILE A 48 -11.252 -17.145 -12.326 1.00 0.00 H new ATOM 0 HG21 ILE A 48 -9.872 -14.797 -9.737 1.00 0.00 H new ATOM 0 HG22 ILE A 48 -11.454 -14.084 -9.344 1.00 0.00 H new ATOM 0 HG23 ILE A 48 -11.112 -15.778 -8.921 1.00 0.00 H new ATOM 0 HD11 ILE A 48 -8.785 -17.287 -12.187 1.00 0.00 H new ATOM 0 HD12 ILE A 48 -9.287 -15.653 -12.684 1.00 0.00 H new ATOM 0 HD13 ILE A 48 -8.766 -15.954 -11.009 1.00 0.00 H new ATOM 764 N PHE A 49 -14.404 -13.722 -11.107 1.00 0.00 N ATOM 765 CA PHE A 49 -15.226 -12.636 -10.600 1.00 0.00 C ATOM 766 C PHE A 49 -16.601 -12.623 -11.259 1.00 0.00 C ATOM 767 O PHE A 49 -16.797 -13.183 -12.337 1.00 0.00 O ATOM 768 CB PHE A 49 -14.541 -11.292 -10.848 1.00 0.00 C ATOM 769 CG PHE A 49 -13.246 -11.116 -10.096 1.00 0.00 C ATOM 770 CD1 PHE A 49 -12.051 -11.609 -10.635 1.00 0.00 C ATOM 771 CD2 PHE A 49 -13.242 -10.461 -8.859 1.00 0.00 C ATOM 772 CE1 PHE A 49 -10.852 -11.452 -9.931 1.00 0.00 C ATOM 773 CE2 PHE A 49 -12.046 -10.305 -8.152 1.00 0.00 C ATOM 774 CZ PHE A 49 -10.849 -10.798 -8.690 1.00 0.00 C ATOM 0 H PHE A 49 -14.364 -13.773 -12.125 1.00 0.00 H new ATOM 0 HA PHE A 49 -15.353 -12.795 -9.529 1.00 0.00 H new ATOM 0 HB2 PHE A 49 -14.347 -11.186 -11.915 1.00 0.00 H new ATOM 0 HB3 PHE A 49 -15.224 -10.490 -10.567 1.00 0.00 H new ATOM 0 HD1 PHE A 49 -12.055 -12.109 -11.592 1.00 0.00 H new ATOM 0 HD2 PHE A 49 -14.164 -10.076 -8.450 1.00 0.00 H new ATOM 0 HE1 PHE A 49 -9.930 -11.834 -10.343 1.00 0.00 H new ATOM 0 HE2 PHE A 49 -12.044 -9.806 -7.194 1.00 0.00 H new ATOM 0 HZ PHE A 49 -9.923 -10.674 -8.148 1.00 0.00 H new ATOM 784 N GLU A 50 -17.552 -11.969 -10.595 1.00 0.00 N ATOM 785 CA GLU A 50 -18.897 -11.785 -11.106 1.00 0.00 C ATOM 786 C GLU A 50 -18.912 -10.655 -12.135 1.00 0.00 C ATOM 787 O GLU A 50 -18.319 -9.600 -11.918 1.00 0.00 O ATOM 788 CB GLU A 50 -19.840 -11.460 -9.948 1.00 0.00 C ATOM 789 CG GLU A 50 -19.848 -12.595 -8.922 1.00 0.00 C ATOM 790 CD GLU A 50 -20.989 -12.446 -7.917 1.00 0.00 C ATOM 791 OE1 GLU A 50 -22.105 -12.075 -8.350 1.00 0.00 O ATOM 792 OE2 GLU A 50 -20.739 -12.709 -6.720 1.00 0.00 O ATOM 0 H GLU A 50 -17.403 -11.550 -9.677 1.00 0.00 H new ATOM 0 HA GLU A 50 -19.231 -12.702 -11.591 1.00 0.00 H new ATOM 0 HB2 GLU A 50 -19.529 -10.532 -9.469 1.00 0.00 H new ATOM 0 HB3 GLU A 50 -20.849 -11.300 -10.328 1.00 0.00 H new ATOM 0 HG2 GLU A 50 -19.941 -13.550 -9.438 1.00 0.00 H new ATOM 0 HG3 GLU A 50 -18.896 -12.611 -8.391 1.00 0.00 H new ATOM 799 N LYS A 51 -19.601 -10.882 -13.259 1.00 0.00 N ATOM 800 CA LYS A 51 -19.758 -9.934 -14.349 1.00 0.00 C ATOM 801 C LYS A 51 -20.769 -8.838 -13.997 1.00 0.00 C ATOM 802 O LYS A 51 -21.730 -8.614 -14.732 1.00 0.00 O ATOM 803 CB LYS A 51 -20.162 -10.736 -15.586 1.00 0.00 C ATOM 804 CG LYS A 51 -19.982 -9.894 -16.841 1.00 0.00 C ATOM 805 CD LYS A 51 -20.201 -10.762 -18.072 1.00 0.00 C ATOM 806 CE LYS A 51 -20.013 -9.851 -19.271 1.00 0.00 C ATOM 807 NZ LYS A 51 -20.193 -10.583 -20.540 1.00 0.00 N ATOM 0 H LYS A 51 -20.079 -11.766 -13.433 1.00 0.00 H new ATOM 0 HA LYS A 51 -18.825 -9.406 -14.544 1.00 0.00 H new ATOM 0 HB2 LYS A 51 -19.557 -11.640 -15.656 1.00 0.00 H new ATOM 0 HB3 LYS A 51 -21.201 -11.054 -15.499 1.00 0.00 H new ATOM 0 HG2 LYS A 51 -20.688 -9.063 -16.839 1.00 0.00 H new ATOM 0 HG3 LYS A 51 -18.982 -9.462 -16.861 1.00 0.00 H new ATOM 0 HD2 LYS A 51 -19.491 -11.589 -18.096 1.00 0.00 H new ATOM 0 HD3 LYS A 51 -21.200 -11.199 -18.068 1.00 0.00 H new ATOM 0 HE2 LYS A 51 -20.727 -9.029 -19.220 1.00 0.00 H new ATOM 0 HE3 LYS A 51 -19.016 -9.411 -19.242 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 -20.058 -9.931 -21.339 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 -19.496 -11.352 -20.599 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 -21.153 -10.982 -20.577 1.00 0.00 H new ATOM 941 N ILE A 60 -16.431 -8.436 -7.755 1.00 0.00 N ATOM 942 CA ILE A 60 -16.833 -9.375 -6.720 1.00 0.00 C ATOM 943 C ILE A 60 -16.291 -10.748 -7.083 1.00 0.00 C ATOM 944 O ILE A 60 -16.452 -11.184 -8.219 1.00 0.00 O ATOM 945 CB ILE A 60 -18.368 -9.443 -6.647 1.00 0.00 C ATOM 946 CG1 ILE A 60 -19.009 -8.050 -6.588 1.00 0.00 C ATOM 947 CG2 ILE A 60 -18.777 -10.262 -5.420 1.00 0.00 C ATOM 948 CD1 ILE A 60 -20.534 -8.131 -6.654 1.00 0.00 C ATOM 0 HA ILE A 60 -16.443 -9.052 -5.755 1.00 0.00 H new ATOM 0 HB ILE A 60 -18.728 -9.922 -7.558 1.00 0.00 H new ATOM 0 HG12 ILE A 60 -18.710 -7.550 -5.667 1.00 0.00 H new ATOM 0 HG13 ILE A 60 -18.640 -7.443 -7.415 1.00 0.00 H new ATOM 0 HG21 ILE A 60 -19.864 -10.314 -5.363 1.00 0.00 H new ATOM 0 HG22 ILE A 60 -18.370 -11.270 -5.503 1.00 0.00 H new ATOM 0 HG23 ILE A 60 -18.389 -9.787 -4.519 1.00 0.00 H new ATOM 0 HD11 ILE A 60 -20.954 -7.126 -6.610 1.00 0.00 H new ATOM 0 HD12 ILE A 60 -20.833 -8.608 -7.587 1.00 0.00 H new ATOM 0 HD13 ILE A 60 -20.904 -8.716 -5.812 1.00 0.00 H new ATOM 960 N LEU A 61 -15.652 -11.437 -6.135 1.00 0.00 N ATOM 961 CA LEU A 61 -15.158 -12.784 -6.379 1.00 0.00 C ATOM 962 C LEU A 61 -16.351 -13.683 -6.698 1.00 0.00 C ATOM 963 O LEU A 61 -17.422 -13.511 -6.113 1.00 0.00 O ATOM 964 CB LEU A 61 -14.418 -13.282 -5.136 1.00 0.00 C ATOM 965 CG LEU A 61 -13.654 -14.583 -5.401 1.00 0.00 C ATOM 966 CD1 LEU A 61 -12.373 -14.311 -6.185 1.00 0.00 C ATOM 967 CD2 LEU A 61 -13.271 -15.248 -4.083 1.00 0.00 C ATOM 0 H LEU A 61 -15.468 -11.082 -5.197 1.00 0.00 H new ATOM 0 HA LEU A 61 -14.464 -12.797 -7.219 1.00 0.00 H new ATOM 0 HB2 LEU A 61 -13.721 -12.515 -4.799 1.00 0.00 H new ATOM 0 HB3 LEU A 61 -15.133 -13.440 -4.328 1.00 0.00 H new ATOM 0 HG LEU A 61 -14.307 -15.236 -5.979 1.00 0.00 H new ATOM 0 HD11 LEU A 61 -11.848 -15.250 -6.361 1.00 0.00 H new ATOM 0 HD12 LEU A 61 -12.622 -13.850 -7.141 1.00 0.00 H new ATOM 0 HD13 LEU A 61 -11.733 -13.639 -5.614 1.00 0.00 H new ATOM 0 HD21 LEU A 61 -12.729 -16.172 -4.286 1.00 0.00 H new ATOM 0 HD22 LEU A 61 -12.638 -14.574 -3.506 1.00 0.00 H new ATOM 0 HD23 LEU A 61 -14.173 -15.474 -3.514 1.00 0.00 H new ATOM 1008 N ILE A 65 -15.983 -20.297 -6.829 1.00 0.00 N ATOM 1009 CA ILE A 65 -14.551 -20.539 -6.861 1.00 0.00 C ATOM 1010 C ILE A 65 -14.021 -20.806 -5.457 1.00 0.00 C ATOM 1011 O ILE A 65 -14.656 -20.460 -4.462 1.00 0.00 O ATOM 1012 CB ILE A 65 -13.883 -19.296 -7.463 1.00 0.00 C ATOM 1013 CG1 ILE A 65 -14.218 -19.173 -8.952 1.00 0.00 C ATOM 1014 CG2 ILE A 65 -12.361 -19.266 -7.284 1.00 0.00 C ATOM 1015 CD1 ILE A 65 -13.738 -20.370 -9.776 1.00 0.00 C ATOM 0 HA ILE A 65 -14.329 -21.419 -7.465 1.00 0.00 H new ATOM 0 HB ILE A 65 -14.287 -18.448 -6.910 1.00 0.00 H new ATOM 0 HG12 ILE A 65 -15.297 -19.069 -9.068 1.00 0.00 H new ATOM 0 HG13 ILE A 65 -13.765 -18.263 -9.346 1.00 0.00 H new ATOM 0 HG21 ILE A 65 -11.959 -18.358 -7.735 1.00 0.00 H new ATOM 0 HG22 ILE A 65 -12.119 -19.281 -6.221 1.00 0.00 H new ATOM 0 HG23 ILE A 65 -11.920 -20.137 -7.769 1.00 0.00 H new ATOM 0 HD11 ILE A 65 -14.006 -20.222 -10.822 1.00 0.00 H new ATOM 0 HD12 ILE A 65 -12.655 -20.462 -9.688 1.00 0.00 H new ATOM 0 HD13 ILE A 65 -14.211 -21.280 -9.406 1.00 0.00 H new ATOM 1027 N ASN A 66 -12.841 -21.425 -5.394 1.00 0.00 N ATOM 1028 CA ASN A 66 -12.103 -21.569 -4.156 1.00 0.00 C ATOM 1029 C ASN A 66 -10.705 -21.019 -4.392 1.00 0.00 C ATOM 1030 O ASN A 66 -10.044 -21.373 -5.366 1.00 0.00 O ATOM 1031 CB ASN A 66 -12.058 -23.035 -3.723 1.00 0.00 C ATOM 1032 CG ASN A 66 -13.449 -23.584 -3.459 1.00 0.00 C ATOM 1033 OD1 ASN A 66 -13.897 -23.648 -2.319 1.00 0.00 O ATOM 1034 ND2 ASN A 66 -14.137 -23.978 -4.524 1.00 0.00 N ATOM 0 H ASN A 66 -12.378 -21.837 -6.204 1.00 0.00 H new ATOM 0 HA ASN A 66 -12.589 -21.018 -3.351 1.00 0.00 H new ATOM 0 HB2 ASN A 66 -11.573 -23.629 -4.498 1.00 0.00 H new ATOM 0 HB3 ASN A 66 -11.452 -23.130 -2.822 1.00 0.00 H new ATOM 0 HD21 ASN A 66 -15.079 -24.353 -4.413 1.00 0.00 H new ATOM 0 HD22 ASN A 66 -13.723 -23.906 -5.454 1.00 0.00 H new ATOM 1041 N ILE A 67 -10.269 -20.151 -3.484 1.00 0.00 N ATOM 1042 CA ILE A 67 -8.955 -19.535 -3.549 1.00 0.00 C ATOM 1043 C ILE A 67 -8.139 -20.014 -2.354 1.00 0.00 C ATOM 1044 O ILE A 67 -8.684 -20.205 -1.267 1.00 0.00 O ATOM 1045 CB ILE A 67 -9.106 -18.008 -3.534 1.00 0.00 C ATOM 1046 CG1 ILE A 67 -9.960 -17.479 -4.692 1.00 0.00 C ATOM 1047 CG2 ILE A 67 -7.727 -17.339 -3.550 1.00 0.00 C ATOM 1048 CD1 ILE A 67 -9.300 -17.684 -6.052 1.00 0.00 C ATOM 0 H ILE A 67 -10.823 -19.856 -2.680 1.00 0.00 H new ATOM 0 HA ILE A 67 -8.442 -19.817 -4.469 1.00 0.00 H new ATOM 0 HB ILE A 67 -9.630 -17.754 -2.612 1.00 0.00 H new ATOM 0 HG12 ILE A 67 -10.928 -17.981 -4.683 1.00 0.00 H new ATOM 0 HG13 ILE A 67 -10.150 -16.416 -4.542 1.00 0.00 H new ATOM 0 HG21 ILE A 67 -7.848 -16.256 -3.539 1.00 0.00 H new ATOM 0 HG22 ILE A 67 -7.162 -17.650 -2.671 1.00 0.00 H new ATOM 0 HG23 ILE A 67 -7.189 -17.635 -4.451 1.00 0.00 H new ATOM 0 HD11 ILE A 67 -9.949 -17.291 -6.834 1.00 0.00 H new ATOM 0 HD12 ILE A 67 -8.345 -17.160 -6.076 1.00 0.00 H new ATOM 0 HD13 ILE A 67 -9.134 -18.748 -6.219 1.00 0.00 H new ATOM 1060 N LEU A 68 -6.833 -20.208 -2.551 1.00 0.00 N ATOM 1061 CA LEU A 68 -5.945 -20.711 -1.514 1.00 0.00 C ATOM 1062 C LEU A 68 -4.738 -19.797 -1.376 1.00 0.00 C ATOM 1063 O LEU A 68 -4.431 -19.039 -2.292 1.00 0.00 O ATOM 1064 CB LEU A 68 -5.455 -22.119 -1.882 1.00 0.00 C ATOM 1065 CG LEU A 68 -6.546 -23.110 -2.292 1.00 0.00 C ATOM 1066 CD1 LEU A 68 -5.884 -24.409 -2.742 1.00 0.00 C ATOM 1067 CD2 LEU A 68 -7.482 -23.430 -1.130 1.00 0.00 C ATOM 0 H LEU A 68 -6.366 -20.019 -3.438 1.00 0.00 H new ATOM 0 HA LEU A 68 -6.494 -20.744 -0.573 1.00 0.00 H new ATOM 0 HB2 LEU A 68 -4.740 -22.034 -2.700 1.00 0.00 H new ATOM 0 HB3 LEU A 68 -4.916 -22.531 -1.029 1.00 0.00 H new ATOM 0 HG LEU A 68 -7.129 -22.658 -3.095 1.00 0.00 H new ATOM 0 HD11 LEU A 68 -6.651 -25.125 -3.037 1.00 0.00 H new ATOM 0 HD12 LEU A 68 -5.229 -24.209 -3.590 1.00 0.00 H new ATOM 0 HD13 LEU A 68 -5.299 -24.823 -1.921 1.00 0.00 H new ATOM 0 HD21 LEU A 68 -8.243 -24.137 -1.460 1.00 0.00 H new ATOM 0 HD22 LEU A 68 -6.910 -23.868 -0.312 1.00 0.00 H new ATOM 0 HD23 LEU A 68 -7.962 -22.514 -0.787 1.00 0.00 H new ATOM 1079 N ILE A 69 -4.052 -19.873 -0.233 1.00 0.00 N ATOM 1080 CA ILE A 69 -2.776 -19.204 -0.036 1.00 0.00 C ATOM 1081 C ILE A 69 -1.821 -20.221 0.566 1.00 0.00 C ATOM 1082 O ILE A 69 -1.972 -20.585 1.727 1.00 0.00 O ATOM 1083 CB ILE A 69 -2.904 -17.979 0.875 1.00 0.00 C ATOM 1084 CG1 ILE A 69 -3.848 -16.934 0.271 1.00 0.00 C ATOM 1085 CG2 ILE A 69 -1.508 -17.392 1.110 1.00 0.00 C ATOM 1086 CD1 ILE A 69 -3.296 -16.290 -0.996 1.00 0.00 C ATOM 0 H ILE A 69 -4.371 -20.402 0.579 1.00 0.00 H new ATOM 0 HA ILE A 69 -2.404 -18.835 -0.992 1.00 0.00 H new ATOM 0 HB ILE A 69 -3.336 -18.282 1.829 1.00 0.00 H new ATOM 0 HG12 ILE A 69 -4.805 -17.405 0.045 1.00 0.00 H new ATOM 0 HG13 ILE A 69 -4.042 -16.158 1.011 1.00 0.00 H new ATOM 0 HG21 ILE A 69 -1.585 -16.519 1.758 1.00 0.00 H new ATOM 0 HG22 ILE A 69 -0.874 -18.141 1.584 1.00 0.00 H new ATOM 0 HG23 ILE A 69 -1.071 -17.099 0.155 1.00 0.00 H new ATOM 0 HD11 ILE A 69 -4.011 -15.560 -1.374 1.00 0.00 H new ATOM 0 HD12 ILE A 69 -2.354 -15.791 -0.770 1.00 0.00 H new ATOM 0 HD13 ILE A 69 -3.128 -17.058 -1.751 1.00 0.00 H new ATOM 1098 N ASN A 70 -0.844 -20.680 -0.219 1.00 0.00 N ATOM 1099 CA ASN A 70 0.015 -21.799 0.155 1.00 0.00 C ATOM 1100 C ASN A 70 -0.809 -23.047 0.513 1.00 0.00 C ATOM 1101 O ASN A 70 -0.260 -24.015 1.040 1.00 0.00 O ATOM 1102 CB ASN A 70 0.949 -21.381 1.300 1.00 0.00 C ATOM 1103 CG ASN A 70 1.722 -20.107 0.987 1.00 0.00 C ATOM 1104 OD1 ASN A 70 2.271 -19.947 -0.099 1.00 0.00 O ATOM 1105 ND2 ASN A 70 1.772 -19.182 1.941 1.00 0.00 N ATOM 0 H ASN A 70 -0.628 -20.283 -1.134 1.00 0.00 H new ATOM 0 HA ASN A 70 0.629 -22.069 -0.704 1.00 0.00 H new ATOM 0 HB2 ASN A 70 0.363 -21.233 2.207 1.00 0.00 H new ATOM 0 HB3 ASN A 70 1.653 -22.188 1.504 1.00 0.00 H new ATOM 0 HD21 ASN A 70 2.277 -18.310 1.780 1.00 0.00 H new ATOM 0 HD22 ASN A 70 1.306 -19.344 2.833 1.00 0.00 H new ATOM 1112 N GLY A 71 -2.118 -23.026 0.232 1.00 0.00 N ATOM 1113 CA GLY A 71 -3.036 -24.114 0.551 1.00 0.00 C ATOM 1114 C GLY A 71 -3.924 -23.801 1.759 1.00 0.00 C ATOM 1115 O GLY A 71 -4.786 -24.600 2.116 1.00 0.00 O ATOM 0 H GLY A 71 -2.571 -22.238 -0.231 1.00 0.00 H new ATOM 0 HA2 GLY A 71 -3.666 -24.319 -0.315 1.00 0.00 H new ATOM 0 HA3 GLY A 71 -2.464 -25.020 0.750 1.00 0.00 H new ATOM 1119 N ASN A 72 -3.717 -22.641 2.393 1.00 0.00 N ATOM 1120 CA ASN A 72 -4.391 -22.250 3.626 1.00 0.00 C ATOM 1121 C ASN A 72 -5.841 -21.786 3.428 1.00 0.00 C ATOM 1122 O ASN A 72 -6.488 -21.454 4.415 1.00 0.00 O ATOM 1123 CB ASN A 72 -3.580 -21.140 4.301 1.00 0.00 C ATOM 1124 CG ASN A 72 -2.171 -21.572 4.684 1.00 0.00 C ATOM 1125 OD1 ASN A 72 -1.842 -22.755 4.675 1.00 0.00 O ATOM 1126 ND2 ASN A 72 -1.325 -20.608 5.027 1.00 0.00 N ATOM 0 H ASN A 72 -3.062 -21.937 2.052 1.00 0.00 H new ATOM 0 HA ASN A 72 -4.446 -23.141 4.252 1.00 0.00 H new ATOM 0 HB2 ASN A 72 -3.520 -20.284 3.629 1.00 0.00 H new ATOM 0 HB3 ASN A 72 -4.106 -20.807 5.196 1.00 0.00 H new ATOM 0 HD21 ASN A 72 -0.368 -20.840 5.294 1.00 0.00 H new ATOM 0 HD22 ASN A 72 -1.632 -19.635 5.023 1.00 0.00 H new ATOM 1133 N ASN A 73 -6.348 -21.758 2.187 1.00 0.00 N ATOM 1134 CA ASN A 73 -7.719 -21.356 1.853 1.00 0.00 C ATOM 1135 C ASN A 73 -8.132 -20.009 2.451 1.00 0.00 C ATOM 1136 O ASN A 73 -8.492 -19.935 3.625 1.00 0.00 O ATOM 1137 CB ASN A 73 -8.659 -22.495 2.263 1.00 0.00 C ATOM 1138 CG ASN A 73 -10.046 -22.436 1.631 1.00 0.00 C ATOM 1139 OD1 ASN A 73 -10.994 -22.979 2.190 1.00 0.00 O ATOM 1140 ND2 ASN A 73 -10.196 -21.791 0.477 1.00 0.00 N ATOM 0 H ASN A 73 -5.800 -22.021 1.368 1.00 0.00 H new ATOM 0 HA ASN A 73 -7.781 -21.190 0.778 1.00 0.00 H new ATOM 0 HB2 ASN A 73 -8.194 -23.445 1.998 1.00 0.00 H new ATOM 0 HB3 ASN A 73 -8.768 -22.485 3.347 1.00 0.00 H new ATOM 0 HD21 ASN A 73 -11.115 -21.740 0.037 1.00 0.00 H new ATOM 0 HD22 ASN A 73 -9.392 -21.348 0.032 1.00 0.00 H new ATOM 1147 N ILE A 74 -8.092 -18.931 1.651 1.00 0.00 N ATOM 1148 CA ILE A 74 -8.518 -17.609 2.121 1.00 0.00 C ATOM 1149 C ILE A 74 -9.909 -17.641 2.760 1.00 0.00 C ATOM 1150 O ILE A 74 -10.244 -16.747 3.530 1.00 0.00 O ATOM 1151 CB ILE A 74 -8.496 -16.559 1.000 1.00 0.00 C ATOM 1152 CG1 ILE A 74 -9.627 -16.802 -0.009 1.00 0.00 C ATOM 1153 CG2 ILE A 74 -7.131 -16.537 0.310 1.00 0.00 C ATOM 1154 CD1 ILE A 74 -9.708 -15.665 -1.026 1.00 0.00 C ATOM 0 H ILE A 74 -7.771 -18.951 0.683 1.00 0.00 H new ATOM 0 HA ILE A 74 -7.792 -17.322 2.882 1.00 0.00 H new ATOM 0 HB ILE A 74 -8.663 -15.580 1.448 1.00 0.00 H new ATOM 0 HG12 ILE A 74 -9.460 -17.747 -0.527 1.00 0.00 H new ATOM 0 HG13 ILE A 74 -10.577 -16.891 0.518 1.00 0.00 H new ATOM 0 HG21 ILE A 74 -7.135 -15.787 -0.481 1.00 0.00 H new ATOM 0 HG22 ILE A 74 -6.359 -16.291 1.039 1.00 0.00 H new ATOM 0 HG23 ILE A 74 -6.925 -17.517 -0.120 1.00 0.00 H new ATOM 0 HD11 ILE A 74 -10.517 -15.862 -1.729 1.00 0.00 H new ATOM 0 HD12 ILE A 74 -9.899 -14.726 -0.507 1.00 0.00 H new ATOM 0 HD13 ILE A 74 -8.765 -15.594 -1.569 1.00 0.00 H new ATOM 1166 N ARG A 75 -10.716 -18.663 2.445 1.00 0.00 N ATOM 1167 CA ARG A 75 -12.037 -18.842 3.037 1.00 0.00 C ATOM 1168 C ARG A 75 -11.974 -19.064 4.550 1.00 0.00 C ATOM 1169 O ARG A 75 -13.001 -19.002 5.220 1.00 0.00 O ATOM 1170 CB ARG A 75 -12.743 -20.020 2.361 1.00 0.00 C ATOM 1171 CG ARG A 75 -13.057 -19.718 0.894 1.00 0.00 C ATOM 1172 CD ARG A 75 -13.847 -20.871 0.270 1.00 0.00 C ATOM 1173 NE ARG A 75 -15.171 -21.003 0.889 1.00 0.00 N ATOM 1174 CZ ARG A 75 -16.073 -21.934 0.564 1.00 0.00 C ATOM 1175 NH1 ARG A 75 -15.823 -22.836 -0.379 1.00 0.00 N ATOM 1176 NH2 ARG A 75 -17.244 -21.968 1.194 1.00 0.00 N ATOM 0 H ARG A 75 -10.466 -19.387 1.771 1.00 0.00 H new ATOM 0 HA ARG A 75 -12.600 -17.923 2.873 1.00 0.00 H new ATOM 0 HB2 ARG A 75 -12.114 -20.908 2.424 1.00 0.00 H new ATOM 0 HB3 ARG A 75 -13.667 -20.246 2.893 1.00 0.00 H new ATOM 0 HG2 ARG A 75 -13.631 -18.794 0.821 1.00 0.00 H new ATOM 0 HG3 ARG A 75 -12.130 -19.563 0.342 1.00 0.00 H new ATOM 0 HD2 ARG A 75 -13.959 -20.701 -0.801 1.00 0.00 H new ATOM 0 HD3 ARG A 75 -13.292 -21.802 0.389 1.00 0.00 H new ATOM 0 HE ARG A 75 -15.421 -20.336 1.620 1.00 0.00 H new ATOM 0 HH11 ARG A 75 -14.929 -22.826 -0.870 1.00 0.00 H new ATOM 0 HH12 ARG A 75 -16.525 -23.538 -0.612 1.00 0.00 H new ATOM 0 HH21 ARG A 75 -17.451 -21.285 1.923 1.00 0.00 H new ATOM 0 HH22 ARG A 75 -17.935 -22.677 0.948 1.00 0.00 H new ATOM 1190 N HIS A 76 -10.778 -19.317 5.092 1.00 0.00 N ATOM 1191 CA HIS A 76 -10.557 -19.463 6.528 1.00 0.00 C ATOM 1192 C HIS A 76 -9.599 -18.390 7.042 1.00 0.00 C ATOM 1193 O HIS A 76 -9.154 -18.448 8.188 1.00 0.00 O ATOM 1194 CB HIS A 76 -9.990 -20.845 6.826 1.00 0.00 C ATOM 1195 CG HIS A 76 -10.936 -21.966 6.488 1.00 0.00 C ATOM 1196 ND1 HIS A 76 -11.587 -22.782 7.414 1.00 0.00 N ATOM 1197 CD2 HIS A 76 -11.293 -22.344 5.229 1.00 0.00 C ATOM 1198 CE1 HIS A 76 -12.320 -23.638 6.683 1.00 0.00 C ATOM 1199 NE2 HIS A 76 -12.163 -23.401 5.368 1.00 0.00 N ATOM 0 H HIS A 76 -9.929 -19.427 4.537 1.00 0.00 H new ATOM 0 HA HIS A 76 -11.514 -19.345 7.037 1.00 0.00 H new ATOM 0 HB2 HIS A 76 -9.065 -20.979 6.265 1.00 0.00 H new ATOM 0 HB3 HIS A 76 -9.733 -20.903 7.884 1.00 0.00 H new ATOM 0 HD2 HIS A 76 -10.959 -21.901 4.303 1.00 0.00 H new ATOM 0 HE1 HIS A 76 -12.950 -24.412 7.095 1.00 0.00 H new ATOM 0 HE2 HIS A 76 -12.610 -23.914 4.608 1.00 0.00 H new ATOM 1207 N LEU A 77 -9.287 -17.415 6.191 1.00 0.00 N ATOM 1208 CA LEU A 77 -8.373 -16.328 6.494 1.00 0.00 C ATOM 1209 C LEU A 77 -9.072 -14.989 6.257 1.00 0.00 C ATOM 1210 O LEU A 77 -10.299 -14.911 6.307 1.00 0.00 O ATOM 1211 CB LEU A 77 -7.105 -16.453 5.641 1.00 0.00 C ATOM 1212 CG LEU A 77 -6.383 -17.793 5.816 1.00 0.00 C ATOM 1213 CD1 LEU A 77 -5.178 -17.823 4.884 1.00 0.00 C ATOM 1214 CD2 LEU A 77 -5.881 -17.972 7.248 1.00 0.00 C ATOM 0 H LEU A 77 -9.675 -17.362 5.249 1.00 0.00 H new ATOM 0 HA LEU A 77 -8.077 -16.380 7.542 1.00 0.00 H new ATOM 0 HB2 LEU A 77 -7.368 -16.325 4.591 1.00 0.00 H new ATOM 0 HB3 LEU A 77 -6.421 -15.644 5.899 1.00 0.00 H new ATOM 0 HG LEU A 77 -7.086 -18.594 5.587 1.00 0.00 H new ATOM 0 HD11 LEU A 77 -4.654 -18.772 4.998 1.00 0.00 H new ATOM 0 HD12 LEU A 77 -5.513 -17.715 3.852 1.00 0.00 H new ATOM 0 HD13 LEU A 77 -4.504 -17.004 5.134 1.00 0.00 H new ATOM 0 HD21 LEU A 77 -5.374 -18.932 7.338 1.00 0.00 H new ATOM 0 HD22 LEU A 77 -5.185 -17.170 7.493 1.00 0.00 H new ATOM 0 HD23 LEU A 77 -6.726 -17.942 7.936 1.00 0.00 H new ATOM 1226 N GLU A 78 -8.299 -13.932 5.999 1.00 0.00 N ATOM 1227 CA GLU A 78 -8.838 -12.589 5.828 1.00 0.00 C ATOM 1228 C GLU A 78 -9.626 -12.449 4.524 1.00 0.00 C ATOM 1229 O GLU A 78 -10.201 -11.392 4.265 1.00 0.00 O ATOM 1230 CB GLU A 78 -7.703 -11.562 5.832 1.00 0.00 C ATOM 1231 CG GLU A 78 -6.696 -11.821 6.952 1.00 0.00 C ATOM 1232 CD GLU A 78 -5.772 -10.621 7.168 1.00 0.00 C ATOM 1233 OE1 GLU A 78 -6.285 -9.568 7.609 1.00 0.00 O ATOM 1234 OE2 GLU A 78 -4.561 -10.771 6.889 1.00 0.00 O ATOM 0 H GLU A 78 -7.285 -13.987 5.904 1.00 0.00 H new ATOM 0 HA GLU A 78 -9.517 -12.408 6.661 1.00 0.00 H new ATOM 0 HB2 GLU A 78 -7.189 -11.586 4.871 1.00 0.00 H new ATOM 0 HB3 GLU A 78 -8.121 -10.562 5.945 1.00 0.00 H new ATOM 0 HG2 GLU A 78 -7.229 -12.042 7.877 1.00 0.00 H new ATOM 0 HG3 GLU A 78 -6.100 -12.701 6.710 1.00 0.00 H new ATOM 1241 N GLY A 79 -9.661 -13.495 3.694 1.00 0.00 N ATOM 1242 CA GLY A 79 -10.338 -13.429 2.412 1.00 0.00 C ATOM 1243 C GLY A 79 -9.456 -12.721 1.391 1.00 0.00 C ATOM 1244 O GLY A 79 -8.244 -12.937 1.361 1.00 0.00 O ATOM 0 H GLY A 79 -9.226 -14.395 3.894 1.00 0.00 H new ATOM 0 HA2 GLY A 79 -10.575 -14.435 2.065 1.00 0.00 H new ATOM 0 HA3 GLY A 79 -11.284 -12.898 2.518 1.00 0.00 H new ATOM 1248 N LEU A 80 -10.060 -11.871 0.556 1.00 0.00 N ATOM 1249 CA LEU A 80 -9.362 -11.120 -0.481 1.00 0.00 C ATOM 1250 C LEU A 80 -8.289 -10.181 0.086 1.00 0.00 C ATOM 1251 O LEU A 80 -7.653 -9.456 -0.679 1.00 0.00 O ATOM 1252 CB LEU A 80 -10.379 -10.308 -1.293 1.00 0.00 C ATOM 1253 CG LEU A 80 -11.188 -11.143 -2.290 1.00 0.00 C ATOM 1254 CD1 LEU A 80 -12.108 -12.155 -1.605 1.00 0.00 C ATOM 1255 CD2 LEU A 80 -12.055 -10.194 -3.116 1.00 0.00 C ATOM 0 H LEU A 80 -11.063 -11.685 0.585 1.00 0.00 H new ATOM 0 HA LEU A 80 -8.851 -11.843 -1.117 1.00 0.00 H new ATOM 0 HB2 LEU A 80 -11.066 -9.814 -0.606 1.00 0.00 H new ATOM 0 HB3 LEU A 80 -9.852 -9.523 -1.835 1.00 0.00 H new ATOM 0 HG LEU A 80 -10.481 -11.700 -2.906 1.00 0.00 H new ATOM 0 HD11 LEU A 80 -12.656 -12.718 -2.360 1.00 0.00 H new ATOM 0 HD12 LEU A 80 -11.511 -12.841 -1.004 1.00 0.00 H new ATOM 0 HD13 LEU A 80 -12.813 -11.629 -0.962 1.00 0.00 H new ATOM 0 HD21 LEU A 80 -12.641 -10.768 -3.834 1.00 0.00 H new ATOM 0 HD22 LEU A 80 -12.727 -9.646 -2.455 1.00 0.00 H new ATOM 0 HD23 LEU A 80 -11.417 -9.489 -3.649 1.00 0.00 H new ATOM 1267 N GLU A 81 -8.077 -10.180 1.404 1.00 0.00 N ATOM 1268 CA GLU A 81 -7.164 -9.259 2.070 1.00 0.00 C ATOM 1269 C GLU A 81 -6.173 -10.004 2.968 1.00 0.00 C ATOM 1270 O GLU A 81 -5.635 -9.424 3.908 1.00 0.00 O ATOM 1271 CB GLU A 81 -7.964 -8.227 2.870 1.00 0.00 C ATOM 1272 CG GLU A 81 -8.876 -7.411 1.954 1.00 0.00 C ATOM 1273 CD GLU A 81 -9.593 -6.313 2.739 1.00 0.00 C ATOM 1274 OE1 GLU A 81 -8.993 -5.224 2.888 1.00 0.00 O ATOM 1275 OE2 GLU A 81 -10.734 -6.569 3.185 1.00 0.00 O ATOM 0 H GLU A 81 -8.541 -10.827 2.042 1.00 0.00 H new ATOM 0 HA GLU A 81 -6.580 -8.741 1.310 1.00 0.00 H new ATOM 0 HB2 GLU A 81 -8.562 -8.733 3.628 1.00 0.00 H new ATOM 0 HB3 GLU A 81 -7.281 -7.560 3.396 1.00 0.00 H new ATOM 0 HG2 GLU A 81 -8.288 -6.966 1.151 1.00 0.00 H new ATOM 0 HG3 GLU A 81 -9.609 -8.067 1.485 1.00 0.00 H new ATOM 1282 N THR A 82 -5.931 -11.291 2.680 1.00 0.00 N ATOM 1283 CA THR A 82 -5.010 -12.143 3.436 1.00 0.00 C ATOM 1284 C THR A 82 -3.557 -11.644 3.404 1.00 0.00 C ATOM 1285 O THR A 82 -2.686 -12.260 4.013 1.00 0.00 O ATOM 1286 CB THR A 82 -5.146 -13.590 2.949 1.00 0.00 C ATOM 1287 OG1 THR A 82 -6.481 -14.013 3.129 1.00 0.00 O ATOM 1288 CG2 THR A 82 -4.272 -14.565 3.728 1.00 0.00 C ATOM 0 H THR A 82 -6.379 -11.774 1.901 1.00 0.00 H new ATOM 0 HA THR A 82 -5.291 -12.097 4.488 1.00 0.00 H new ATOM 0 HB THR A 82 -4.837 -13.595 1.904 1.00 0.00 H new ATOM 0 HG1 THR A 82 -7.051 -13.596 2.449 1.00 0.00 H new ATOM 0 HG21 THR A 82 -4.413 -15.572 3.336 1.00 0.00 H new ATOM 0 HG22 THR A 82 -3.226 -14.278 3.625 1.00 0.00 H new ATOM 0 HG23 THR A 82 -4.552 -14.543 4.781 1.00 0.00 H new ATOM 1296 N LEU A 83 -3.284 -10.536 2.704 1.00 0.00 N ATOM 1297 CA LEU A 83 -1.963 -9.913 2.657 1.00 0.00 C ATOM 1298 C LEU A 83 -0.851 -10.892 2.257 1.00 0.00 C ATOM 1299 O LEU A 83 -0.202 -11.516 3.097 1.00 0.00 O ATOM 1300 CB LEU A 83 -1.643 -9.281 4.012 1.00 0.00 C ATOM 1301 CG LEU A 83 -2.428 -7.991 4.273 1.00 0.00 C ATOM 1302 CD1 LEU A 83 -2.396 -7.661 5.763 1.00 0.00 C ATOM 1303 CD2 LEU A 83 -1.799 -6.826 3.516 1.00 0.00 C ATOM 0 H LEU A 83 -3.985 -10.044 2.149 1.00 0.00 H new ATOM 0 HA LEU A 83 -1.998 -9.147 1.883 1.00 0.00 H new ATOM 0 HB2 LEU A 83 -1.862 -9.999 4.802 1.00 0.00 H new ATOM 0 HB3 LEU A 83 -0.576 -9.067 4.063 1.00 0.00 H new ATOM 0 HG LEU A 83 -3.454 -8.141 3.937 1.00 0.00 H new ATOM 0 HD11 LEU A 83 -2.955 -6.743 5.944 1.00 0.00 H new ATOM 0 HD12 LEU A 83 -2.847 -8.478 6.326 1.00 0.00 H new ATOM 0 HD13 LEU A 83 -1.363 -7.526 6.084 1.00 0.00 H new ATOM 0 HD21 LEU A 83 -2.367 -5.916 3.711 1.00 0.00 H new ATOM 0 HD22 LEU A 83 -0.770 -6.689 3.848 1.00 0.00 H new ATOM 0 HD23 LEU A 83 -1.810 -7.039 2.447 1.00 0.00 H new ATOM 1315 N LEU A 84 -0.648 -11.010 0.944 1.00 0.00 N ATOM 1316 CA LEU A 84 0.385 -11.838 0.328 1.00 0.00 C ATOM 1317 C LEU A 84 1.791 -11.394 0.752 1.00 0.00 C ATOM 1318 O LEU A 84 1.965 -10.389 1.440 1.00 0.00 O ATOM 1319 CB LEU A 84 0.237 -11.741 -1.192 1.00 0.00 C ATOM 1320 CG LEU A 84 -0.777 -12.734 -1.772 1.00 0.00 C ATOM 1321 CD1 LEU A 84 -0.248 -14.163 -1.689 1.00 0.00 C ATOM 1322 CD2 LEU A 84 -2.107 -12.702 -1.029 1.00 0.00 C ATOM 0 H LEU A 84 -1.218 -10.514 0.259 1.00 0.00 H new ATOM 0 HA LEU A 84 0.259 -12.869 0.659 1.00 0.00 H new ATOM 0 HB2 LEU A 84 -0.067 -10.728 -1.456 1.00 0.00 H new ATOM 0 HB3 LEU A 84 1.208 -11.913 -1.655 1.00 0.00 H new ATOM 0 HG LEU A 84 -0.929 -12.432 -2.808 1.00 0.00 H new ATOM 0 HD11 LEU A 84 -0.985 -14.849 -2.107 1.00 0.00 H new ATOM 0 HD12 LEU A 84 0.681 -14.241 -2.254 1.00 0.00 H new ATOM 0 HD13 LEU A 84 -0.061 -14.422 -0.647 1.00 0.00 H new ATOM 0 HD21 LEU A 84 -2.791 -13.422 -1.477 1.00 0.00 H new ATOM 0 HD22 LEU A 84 -1.945 -12.958 0.018 1.00 0.00 H new ATOM 0 HD23 LEU A 84 -2.537 -11.703 -1.096 1.00 0.00 H new ATOM 1334 N LYS A 85 2.800 -12.160 0.325 1.00 0.00 N ATOM 1335 CA LYS A 85 4.202 -11.919 0.642 1.00 0.00 C ATOM 1336 C LYS A 85 5.081 -12.206 -0.557 1.00 0.00 C ATOM 1337 O LYS A 85 4.638 -12.820 -1.520 1.00 0.00 O ATOM 1338 CB LYS A 85 4.643 -12.823 1.796 1.00 0.00 C ATOM 1339 CG LYS A 85 3.847 -12.516 3.058 1.00 0.00 C ATOM 1340 CD LYS A 85 4.319 -13.355 4.245 1.00 0.00 C ATOM 1341 CE LYS A 85 5.779 -13.059 4.588 1.00 0.00 C ATOM 1342 NZ LYS A 85 6.219 -13.833 5.762 1.00 0.00 N ATOM 0 H LYS A 85 2.657 -12.981 -0.263 1.00 0.00 H new ATOM 0 HA LYS A 85 4.305 -10.872 0.925 1.00 0.00 H new ATOM 0 HB2 LYS A 85 4.505 -13.868 1.519 1.00 0.00 H new ATOM 0 HB3 LYS A 85 5.707 -12.682 1.988 1.00 0.00 H new ATOM 0 HG2 LYS A 85 3.943 -11.458 3.300 1.00 0.00 H new ATOM 0 HG3 LYS A 85 2.789 -12.706 2.876 1.00 0.00 H new ATOM 0 HD2 LYS A 85 3.691 -13.149 5.111 1.00 0.00 H new ATOM 0 HD3 LYS A 85 4.205 -14.414 4.013 1.00 0.00 H new ATOM 0 HE2 LYS A 85 6.412 -13.299 3.733 1.00 0.00 H new ATOM 0 HE3 LYS A 85 5.900 -11.994 4.785 1.00 0.00 H new ATOM 0 HZ1 LYS A 85 7.213 -13.612 5.971 1.00 0.00 H new ATOM 0 HZ2 LYS A 85 5.629 -13.585 6.582 1.00 0.00 H new ATOM 0 HZ3 LYS A 85 6.125 -14.849 5.563 1.00 0.00 H new ATOM 1356 N ASP A 86 6.332 -11.755 -0.480 1.00 0.00 N ATOM 1357 CA ASP A 86 7.300 -11.828 -1.564 1.00 0.00 C ATOM 1358 C ASP A 86 7.696 -13.246 -1.978 1.00 0.00 C ATOM 1359 O ASP A 86 8.582 -13.416 -2.815 1.00 0.00 O ATOM 1360 CB ASP A 86 8.537 -11.032 -1.181 1.00 0.00 C ATOM 1361 CG ASP A 86 8.226 -9.542 -1.057 1.00 0.00 C ATOM 1362 OD1 ASP A 86 7.689 -8.978 -2.037 1.00 0.00 O ATOM 1363 OD2 ASP A 86 8.528 -8.981 0.018 1.00 0.00 O ATOM 0 H ASP A 86 6.706 -11.318 0.362 1.00 0.00 H new ATOM 0 HA ASP A 86 6.809 -11.402 -2.439 1.00 0.00 H new ATOM 0 HB2 ASP A 86 8.931 -11.403 -0.235 1.00 0.00 H new ATOM 0 HB3 ASP A 86 9.314 -11.182 -1.931 1.00 0.00 H new ATOM 1368 N SER A 87 7.056 -14.263 -1.405 1.00 0.00 N ATOM 1369 CA SER A 87 7.270 -15.635 -1.825 1.00 0.00 C ATOM 1370 C SER A 87 6.031 -16.474 -1.536 1.00 0.00 C ATOM 1371 O SER A 87 6.097 -17.702 -1.534 1.00 0.00 O ATOM 1372 CB SER A 87 8.516 -16.174 -1.124 1.00 0.00 C ATOM 1373 OG SER A 87 8.825 -17.476 -1.578 1.00 0.00 O ATOM 0 H SER A 87 6.383 -14.156 -0.646 1.00 0.00 H new ATOM 0 HA SER A 87 7.436 -15.684 -2.901 1.00 0.00 H new ATOM 0 HB2 SER A 87 9.360 -15.509 -1.311 1.00 0.00 H new ATOM 0 HB3 SER A 87 8.354 -16.189 -0.046 1.00 0.00 H new ATOM 0 HG SER A 87 7.995 -17.976 -1.726 1.00 0.00 H new ATOM 1379 N ASP A 88 4.894 -15.816 -1.292 1.00 0.00 N ATOM 1380 CA ASP A 88 3.635 -16.532 -1.132 1.00 0.00 C ATOM 1381 C ASP A 88 3.185 -17.170 -2.450 1.00 0.00 C ATOM 1382 O ASP A 88 3.828 -17.025 -3.490 1.00 0.00 O ATOM 1383 CB ASP A 88 2.559 -15.587 -0.606 1.00 0.00 C ATOM 1384 CG ASP A 88 2.421 -15.631 0.916 1.00 0.00 C ATOM 1385 OD1 ASP A 88 2.972 -16.570 1.536 1.00 0.00 O ATOM 1386 OD2 ASP A 88 1.756 -14.720 1.455 1.00 0.00 O ATOM 0 H ASP A 88 4.824 -14.802 -1.203 1.00 0.00 H new ATOM 0 HA ASP A 88 3.791 -17.334 -0.410 1.00 0.00 H new ATOM 0 HB2 ASP A 88 2.794 -14.569 -0.915 1.00 0.00 H new ATOM 0 HB3 ASP A 88 1.602 -15.845 -1.060 1.00 0.00 H new ATOM 1391 N GLU A 89 2.061 -17.883 -2.386 1.00 0.00 N ATOM 1392 CA GLU A 89 1.517 -18.648 -3.498 1.00 0.00 C ATOM 1393 C GLU A 89 0.002 -18.670 -3.371 1.00 0.00 C ATOM 1394 O GLU A 89 -0.527 -18.584 -2.264 1.00 0.00 O ATOM 1395 CB GLU A 89 2.085 -20.071 -3.442 1.00 0.00 C ATOM 1396 CG GLU A 89 1.581 -20.951 -4.588 1.00 0.00 C ATOM 1397 CD GLU A 89 2.185 -22.348 -4.499 1.00 0.00 C ATOM 1398 OE1 GLU A 89 1.559 -23.206 -3.836 1.00 0.00 O ATOM 1399 OE2 GLU A 89 3.267 -22.549 -5.094 1.00 0.00 O ATOM 0 H GLU A 89 1.494 -17.944 -1.540 1.00 0.00 H new ATOM 0 HA GLU A 89 1.789 -18.198 -4.453 1.00 0.00 H new ATOM 0 HB2 GLU A 89 3.174 -20.025 -3.475 1.00 0.00 H new ATOM 0 HB3 GLU A 89 1.814 -20.529 -2.491 1.00 0.00 H new ATOM 0 HG2 GLU A 89 0.494 -21.016 -4.552 1.00 0.00 H new ATOM 0 HG3 GLU A 89 1.842 -20.497 -5.544 1.00 0.00 H new ATOM 1406 N ILE A 90 -0.690 -18.788 -4.502 1.00 0.00 N ATOM 1407 CA ILE A 90 -2.140 -18.817 -4.541 1.00 0.00 C ATOM 1408 C ILE A 90 -2.569 -19.968 -5.437 1.00 0.00 C ATOM 1409 O ILE A 90 -1.824 -20.370 -6.329 1.00 0.00 O ATOM 1410 CB ILE A 90 -2.669 -17.479 -5.080 1.00 0.00 C ATOM 1411 CG1 ILE A 90 -1.949 -16.329 -4.366 1.00 0.00 C ATOM 1412 CG2 ILE A 90 -4.189 -17.363 -4.912 1.00 0.00 C ATOM 1413 CD1 ILE A 90 -2.687 -14.997 -4.475 1.00 0.00 C ATOM 0 H ILE A 90 -0.252 -18.866 -5.420 1.00 0.00 H new ATOM 0 HA ILE A 90 -2.548 -18.964 -3.541 1.00 0.00 H new ATOM 0 HB ILE A 90 -2.464 -17.427 -6.149 1.00 0.00 H new ATOM 0 HG12 ILE A 90 -1.826 -16.584 -3.313 1.00 0.00 H new ATOM 0 HG13 ILE A 90 -0.949 -16.218 -4.786 1.00 0.00 H new ATOM 0 HG21 ILE A 90 -4.526 -16.404 -5.305 1.00 0.00 H new ATOM 0 HG22 ILE A 90 -4.678 -18.170 -5.457 1.00 0.00 H new ATOM 0 HG23 ILE A 90 -4.445 -17.432 -3.855 1.00 0.00 H new ATOM 0 HD11 ILE A 90 -2.125 -14.225 -3.949 1.00 0.00 H new ATOM 0 HD12 ILE A 90 -2.787 -14.721 -5.525 1.00 0.00 H new ATOM 0 HD13 ILE A 90 -3.677 -15.092 -4.029 1.00 0.00 H new ATOM 1425 N GLY A 91 -3.769 -20.494 -5.206 1.00 0.00 N ATOM 1426 CA GLY A 91 -4.350 -21.504 -6.062 1.00 0.00 C ATOM 1427 C GLY A 91 -5.812 -21.156 -6.285 1.00 0.00 C ATOM 1428 O GLY A 91 -6.518 -20.814 -5.340 1.00 0.00 O ATOM 0 H GLY A 91 -4.360 -20.227 -4.418 1.00 0.00 H new ATOM 0 HA2 GLY A 91 -3.820 -21.546 -7.014 1.00 0.00 H new ATOM 0 HA3 GLY A 91 -4.260 -22.489 -5.603 1.00 0.00 H new ATOM 1432 N ILE A 92 -6.257 -21.250 -7.536 1.00 0.00 N ATOM 1433 CA ILE A 92 -7.638 -20.963 -7.894 1.00 0.00 C ATOM 1434 C ILE A 92 -8.289 -22.231 -8.429 1.00 0.00 C ATOM 1435 O ILE A 92 -7.735 -22.884 -9.311 1.00 0.00 O ATOM 1436 CB ILE A 92 -7.676 -19.837 -8.933 1.00 0.00 C ATOM 1437 CG1 ILE A 92 -6.827 -18.654 -8.442 1.00 0.00 C ATOM 1438 CG2 ILE A 92 -9.123 -19.427 -9.196 1.00 0.00 C ATOM 1439 CD1 ILE A 92 -6.955 -17.427 -9.343 1.00 0.00 C ATOM 0 H ILE A 92 -5.671 -21.526 -8.324 1.00 0.00 H new ATOM 0 HA ILE A 92 -8.194 -20.632 -7.017 1.00 0.00 H new ATOM 0 HB ILE A 92 -7.253 -20.184 -9.876 1.00 0.00 H new ATOM 0 HG12 ILE A 92 -7.130 -18.390 -7.429 1.00 0.00 H new ATOM 0 HG13 ILE A 92 -5.781 -18.957 -8.393 1.00 0.00 H new ATOM 0 HG21 ILE A 92 -9.146 -18.626 -9.935 1.00 0.00 H new ATOM 0 HG22 ILE A 92 -9.681 -20.284 -9.572 1.00 0.00 H new ATOM 0 HG23 ILE A 92 -9.576 -19.077 -8.268 1.00 0.00 H new ATOM 0 HD11 ILE A 92 -6.335 -16.621 -8.950 1.00 0.00 H new ATOM 0 HD12 ILE A 92 -6.626 -17.680 -10.351 1.00 0.00 H new ATOM 0 HD13 ILE A 92 -7.995 -17.103 -9.371 1.00 0.00 H new ATOM 1451 N LEU A 93 -9.464 -22.579 -7.892 1.00 0.00 N ATOM 1452 CA LEU A 93 -10.153 -23.806 -8.257 1.00 0.00 C ATOM 1453 C LEU A 93 -11.632 -23.538 -8.533 1.00 0.00 C ATOM 1454 O LEU A 93 -12.229 -22.662 -7.911 1.00 0.00 O ATOM 1455 CB LEU A 93 -10.041 -24.830 -7.122 1.00 0.00 C ATOM 1456 CG LEU A 93 -8.612 -25.287 -6.812 1.00 0.00 C ATOM 1457 CD1 LEU A 93 -7.918 -24.366 -5.807 1.00 0.00 C ATOM 1458 CD2 LEU A 93 -8.659 -26.683 -6.195 1.00 0.00 C ATOM 0 H LEU A 93 -9.955 -22.017 -7.197 1.00 0.00 H new ATOM 0 HA LEU A 93 -9.684 -24.197 -9.160 1.00 0.00 H new ATOM 0 HB2 LEU A 93 -10.475 -24.400 -6.219 1.00 0.00 H new ATOM 0 HB3 LEU A 93 -10.640 -25.704 -7.379 1.00 0.00 H new ATOM 0 HG LEU A 93 -8.056 -25.272 -7.749 1.00 0.00 H new ATOM 0 HD11 LEU A 93 -6.908 -24.729 -5.618 1.00 0.00 H new ATOM 0 HD12 LEU A 93 -7.870 -23.355 -6.212 1.00 0.00 H new ATOM 0 HD13 LEU A 93 -8.481 -24.356 -4.874 1.00 0.00 H new ATOM 0 HD21 LEU A 93 -7.646 -27.016 -5.971 1.00 0.00 H new ATOM 0 HD22 LEU A 93 -9.243 -26.655 -5.275 1.00 0.00 H new ATOM 0 HD23 LEU A 93 -9.122 -27.376 -6.898 1.00 0.00 H new ATOM 1470 N PRO A 94 -12.223 -24.292 -9.469 1.00 0.00 N ATOM 1471 CA PRO A 94 -13.628 -24.204 -9.833 1.00 0.00 C ATOM 1472 C PRO A 94 -14.500 -24.917 -8.795 1.00 0.00 C ATOM 1473 O PRO A 94 -13.972 -25.539 -7.870 1.00 0.00 O ATOM 1474 CB PRO A 94 -13.703 -24.917 -11.188 1.00 0.00 C ATOM 1475 CG PRO A 94 -12.631 -25.991 -11.074 1.00 0.00 C ATOM 1476 CD PRO A 94 -11.544 -25.308 -10.252 1.00 0.00 C ATOM 0 HA PRO A 94 -13.989 -23.176 -9.879 1.00 0.00 H new ATOM 0 HB2 PRO A 94 -14.689 -25.348 -11.362 1.00 0.00 H new ATOM 0 HB3 PRO A 94 -13.503 -24.234 -12.014 1.00 0.00 H new ATOM 0 HG2 PRO A 94 -13.008 -26.886 -10.579 1.00 0.00 H new ATOM 0 HG3 PRO A 94 -12.263 -26.299 -12.053 1.00 0.00 H new ATOM 0 HD2 PRO A 94 -11.034 -26.023 -9.607 1.00 0.00 H new ATOM 0 HD3 PRO A 94 -10.786 -24.863 -10.897 1.00 0.00 H new ATOM 1484 N PRO A 95 -15.832 -24.838 -8.929 1.00 0.00 N ATOM 1485 CA PRO A 95 -16.754 -25.556 -8.064 1.00 0.00 C ATOM 1486 C PRO A 95 -16.658 -27.063 -8.296 1.00 0.00 C ATOM 1487 O PRO A 95 -16.018 -27.519 -9.247 1.00 0.00 O ATOM 1488 CB PRO A 95 -18.142 -25.028 -8.424 1.00 0.00 C ATOM 1489 CG PRO A 95 -17.987 -24.571 -9.871 1.00 0.00 C ATOM 1490 CD PRO A 95 -16.553 -24.055 -9.918 1.00 0.00 C ATOM 0 HA PRO A 95 -16.527 -25.398 -7.010 1.00 0.00 H new ATOM 0 HB2 PRO A 95 -18.903 -25.802 -8.327 1.00 0.00 H new ATOM 0 HB3 PRO A 95 -18.439 -24.206 -7.773 1.00 0.00 H new ATOM 0 HG2 PRO A 95 -18.144 -25.391 -10.572 1.00 0.00 H new ATOM 0 HG3 PRO A 95 -18.705 -23.792 -10.127 1.00 0.00 H new ATOM 0 HD2 PRO A 95 -16.122 -24.182 -10.911 1.00 0.00 H new ATOM 0 HD3 PRO A 95 -16.510 -22.991 -9.685 1.00 0.00 H new