USER MOD reduce.3.24.130724 H: found=0, std=0, add=797, rem=0, adj=30 USER MOD reduce.3.24.130724 removed 797 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 11 ASN : amide:sc= -0.0121 K(o=-5.6,f=-0.87) USER MOD Set 1.2: A 12 CYS SG : rot 160:sc= -1.52 USER MOD Set 1.3: A 49 THR OG1 : rot 180:sc= 0 USER MOD Set 1.4: A 50 HIS : no HD1:sc= -4.06! K(o=-5.6!,f=-0.87) USER MOD Set 2.1: A 26 GLN : amide:sc=-0.00297 X(o=-0.003,f=-0.003) USER MOD Set 2.2: A 30 MET CE :methyl 161:sc= 0 (180deg=0) USER MOD Single : A 1 ILE N :NH3+ 147:sc= -2.59! (180deg=-2.96!) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 4 GLN : amide:sc= -0.638 X(o=-0.64,f=-0.49) USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 7 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 10 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 15 TYR OH : rot 180:sc= 0 USER MOD Single : A 17 ASN : amide:sc= -0.298 X(o=-0.3,f=-0.57) USER MOD Single : A 19 TYR OH : rot 180:sc= 0 USER MOD Single : A 20 THR OG1 : rot 79:sc=0.000227 USER MOD Single : A 21 LYS NZ :NH3+ 129:sc= 1.23 (180deg=-0.27) USER MOD Single : A 28 HIS : no HD1:sc= -1.06 X(o=-1.1,f=-0.78) USER MOD Single : A 34 HIS : no HE2:sc= -4.39! C(o=-4.4!,f=-6.6!) USER MOD Single : A 37 LYS NZ :NH3+ -161:sc= -0.112 (180deg=-0.422) USER MOD Single : A 40 HIS : no HD1:sc= -1.44 K(o=-1.4,f=-0.078) USER MOD Single : A 41 TYR OH : rot 180:sc= 0 USER MOD Single : A 43 SER OG : rot 180:sc= 0 USER MOD Single : A 44 SER OG : rot 180:sc= 0 USER MOD Single : A 45 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 46 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 47 THR OG1 : rot 180:sc= 0 USER MOD Single : A 54 SER OG : rot 180:sc= 0 USER MOD Single : A 55 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 59 LYS NZ :NH3+ -168:sc= -0.019 (180deg=-0.179) USER MOD Single : A 60 LYS NZ :NH3+ 178:sc= 0.27 (180deg=0.268) USER MOD Single : A 66 ASN : amide:sc= 0.314 X(o=0.31,f=0) USER MOD Single : A 67 TYR OH : rot 156:sc= 0.296 USER MOD Single : A 68 LYS NZ :NH3+ -175:sc= 0.364 (180deg=0.289) USER MOD Single : A 71 SER OG : rot 180:sc= 0 USER MOD Single : A 78 SER OG : rot -14:sc= 0.834 USER MOD Single : A 80 LYS NZ :NH3+ -151:sc= 0.373 (180deg=-0.539) USER MOD Single : A 88 GLN : amide:sc= 0 X(o=0,f=-0.43) USER MOD Single : A 89 ASN : amide:sc= -1.18 K(o=-1.2,f=-0.51) USER MOD Single : A 90 TYR OH : rot 180:sc= 0 USER MOD Single : A 91 SER OG : rot -98:sc= 0.549 USER MOD Single : A 93 THR OG1 : rot 180:sc= 0 USER MOD Single : A 94 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N ILE A 1 5.124 0.054 0.800 1.00 0.00 N ATOM 2 CA ILE A 1 6.031 -0.524 1.829 1.00 0.00 C ATOM 3 C ILE A 1 5.285 -1.532 2.729 1.00 0.00 C ATOM 4 O ILE A 1 5.892 -2.477 3.246 1.00 0.00 O ATOM 5 CB ILE A 1 6.755 0.579 2.712 1.00 0.00 C ATOM 6 CG1 ILE A 1 5.771 1.417 3.609 1.00 0.00 C ATOM 7 CG2 ILE A 1 7.619 1.499 1.829 1.00 0.00 C ATOM 8 CD1 ILE A 1 4.823 2.361 2.884 1.00 0.00 C ATOM 0 H1 ILE A 1 5.405 1.036 0.602 1.00 0.00 H new ATOM 0 H2 ILE A 1 5.188 -0.507 -0.073 1.00 0.00 H new ATOM 0 H3 ILE A 1 4.145 0.038 1.151 1.00 0.00 H new ATOM 0 HA ILE A 1 6.811 -1.051 1.280 1.00 0.00 H new ATOM 0 HB ILE A 1 7.400 0.040 3.405 1.00 0.00 H new ATOM 0 HG12 ILE A 1 5.174 0.722 4.200 1.00 0.00 H new ATOM 0 HG13 ILE A 1 6.365 2.003 4.310 1.00 0.00 H new ATOM 0 HG21 ILE A 1 8.107 2.248 2.452 1.00 0.00 H new ATOM 0 HG22 ILE A 1 8.376 0.905 1.316 1.00 0.00 H new ATOM 0 HG23 ILE A 1 6.987 1.995 1.093 1.00 0.00 H new ATOM 0 HD11 ILE A 1 4.198 2.879 3.612 1.00 0.00 H new ATOM 0 HD12 ILE A 1 5.400 3.091 2.316 1.00 0.00 H new ATOM 0 HD13 ILE A 1 4.190 1.790 2.204 1.00 0.00 H new ATOM 22 N SER A 2 3.967 -1.331 2.898 1.00 0.00 N ATOM 23 CA SER A 2 3.129 -2.172 3.762 1.00 0.00 C ATOM 24 C SER A 2 2.720 -3.469 3.020 1.00 0.00 C ATOM 25 O SER A 2 1.870 -3.431 2.119 1.00 0.00 O ATOM 26 CB SER A 2 1.885 -1.359 4.193 1.00 0.00 C ATOM 27 OG SER A 2 2.258 -0.121 4.781 1.00 0.00 O ATOM 0 H SER A 2 3.454 -0.579 2.438 1.00 0.00 H new ATOM 0 HA SER A 2 3.689 -2.466 4.650 1.00 0.00 H new ATOM 0 HB2 SER A 2 1.249 -1.176 3.327 1.00 0.00 H new ATOM 0 HB3 SER A 2 1.297 -1.939 4.904 1.00 0.00 H new ATOM 0 HG SER A 2 1.453 0.373 5.042 1.00 0.00 H new ATOM 33 N SER A 3 3.365 -4.596 3.381 1.00 0.00 N ATOM 34 CA SER A 3 3.085 -5.930 2.813 1.00 0.00 C ATOM 35 C SER A 3 3.454 -7.009 3.858 1.00 0.00 C ATOM 36 O SER A 3 4.635 -7.170 4.189 1.00 0.00 O ATOM 37 CB SER A 3 3.886 -6.147 1.496 1.00 0.00 C ATOM 38 OG SER A 3 3.547 -5.185 0.500 1.00 0.00 O ATOM 0 H SER A 3 4.104 -4.606 4.084 1.00 0.00 H new ATOM 0 HA SER A 3 2.025 -6.005 2.572 1.00 0.00 H new ATOM 0 HB2 SER A 3 4.954 -6.089 1.707 1.00 0.00 H new ATOM 0 HB3 SER A 3 3.691 -7.149 1.114 1.00 0.00 H new ATOM 0 HG SER A 3 4.072 -5.354 -0.310 1.00 0.00 H new ATOM 44 N GLN A 4 2.435 -7.709 4.393 1.00 0.00 N ATOM 45 CA GLN A 4 2.625 -8.758 5.416 1.00 0.00 C ATOM 46 C GLN A 4 2.841 -10.133 4.736 1.00 0.00 C ATOM 47 O GLN A 4 2.179 -10.442 3.740 1.00 0.00 O ATOM 48 CB GLN A 4 1.404 -8.798 6.390 1.00 0.00 C ATOM 49 CG GLN A 4 1.212 -7.541 7.284 1.00 0.00 C ATOM 50 CD GLN A 4 0.699 -6.292 6.552 1.00 0.00 C ATOM 51 OE1 GLN A 4 1.481 -5.479 6.048 1.00 0.00 O ATOM 52 NE2 GLN A 4 -0.617 -6.130 6.489 1.00 0.00 N ATOM 0 H GLN A 4 1.460 -7.565 4.130 1.00 0.00 H new ATOM 0 HA GLN A 4 3.514 -8.524 6.002 1.00 0.00 H new ATOM 0 HB2 GLN A 4 0.498 -8.944 5.802 1.00 0.00 H new ATOM 0 HB3 GLN A 4 1.508 -9.669 7.037 1.00 0.00 H new ATOM 0 HG2 GLN A 4 0.513 -7.787 8.084 1.00 0.00 H new ATOM 0 HG3 GLN A 4 2.165 -7.301 7.756 1.00 0.00 H new ATOM 0 HE21 GLN A 4 -1.237 -6.819 6.915 1.00 0.00 H new ATOM 0 HE22 GLN A 4 -1.009 -5.316 6.014 1.00 0.00 H new ATOM 61 N SER A 5 3.783 -10.947 5.280 1.00 0.00 N ATOM 62 CA SER A 5 4.146 -12.269 4.713 1.00 0.00 C ATOM 63 C SER A 5 2.956 -13.250 4.743 1.00 0.00 C ATOM 64 O SER A 5 2.758 -14.036 3.810 1.00 0.00 O ATOM 65 CB SER A 5 5.364 -12.859 5.461 1.00 0.00 C ATOM 66 OG SER A 5 5.126 -12.954 6.856 1.00 0.00 O ATOM 0 H SER A 5 4.309 -10.705 6.120 1.00 0.00 H new ATOM 0 HA SER A 5 4.416 -12.120 3.668 1.00 0.00 H new ATOM 0 HB2 SER A 5 5.592 -13.848 5.062 1.00 0.00 H new ATOM 0 HB3 SER A 5 6.239 -12.234 5.283 1.00 0.00 H new ATOM 0 HG SER A 5 5.915 -13.332 7.297 1.00 0.00 H new ATOM 72 N SER A 6 2.183 -13.202 5.836 1.00 0.00 N ATOM 73 CA SER A 6 0.925 -13.946 5.955 1.00 0.00 C ATOM 74 C SER A 6 -0.192 -13.133 5.278 1.00 0.00 C ATOM 75 O SER A 6 -0.322 -11.930 5.520 1.00 0.00 O ATOM 76 CB SER A 6 0.604 -14.214 7.439 1.00 0.00 C ATOM 77 OG SER A 6 1.656 -14.925 8.084 1.00 0.00 O ATOM 0 H SER A 6 2.413 -12.647 6.660 1.00 0.00 H new ATOM 0 HA SER A 6 1.011 -14.913 5.460 1.00 0.00 H new ATOM 0 HB2 SER A 6 0.436 -13.267 7.952 1.00 0.00 H new ATOM 0 HB3 SER A 6 -0.321 -14.785 7.514 1.00 0.00 H new ATOM 0 HG SER A 6 1.421 -15.077 9.023 1.00 0.00 H new ATOM 83 N LYS A 7 -0.968 -13.792 4.403 1.00 0.00 N ATOM 84 CA LYS A 7 -2.039 -13.152 3.601 1.00 0.00 C ATOM 85 C LYS A 7 -3.390 -13.830 3.934 1.00 0.00 C ATOM 86 O LYS A 7 -4.309 -13.886 3.105 1.00 0.00 O ATOM 87 CB LYS A 7 -1.679 -13.282 2.087 1.00 0.00 C ATOM 88 CG LYS A 7 -0.278 -12.731 1.718 1.00 0.00 C ATOM 89 CD LYS A 7 0.124 -12.987 0.243 1.00 0.00 C ATOM 90 CE LYS A 7 -0.744 -12.221 -0.770 1.00 0.00 C ATOM 91 NZ LYS A 7 -0.352 -12.497 -2.178 1.00 0.00 N ATOM 0 H LYS A 7 -0.874 -14.792 4.226 1.00 0.00 H new ATOM 0 HA LYS A 7 -2.128 -12.092 3.839 1.00 0.00 H new ATOM 0 HB2 LYS A 7 -1.731 -14.333 1.802 1.00 0.00 H new ATOM 0 HB3 LYS A 7 -2.431 -12.755 1.500 1.00 0.00 H new ATOM 0 HG2 LYS A 7 -0.257 -11.658 1.910 1.00 0.00 H new ATOM 0 HG3 LYS A 7 0.466 -13.186 2.372 1.00 0.00 H new ATOM 0 HD2 LYS A 7 1.167 -12.703 0.104 1.00 0.00 H new ATOM 0 HD3 LYS A 7 0.054 -14.055 0.036 1.00 0.00 H new ATOM 0 HE2 LYS A 7 -1.790 -12.493 -0.627 1.00 0.00 H new ATOM 0 HE3 LYS A 7 -0.664 -11.151 -0.577 1.00 0.00 H new ATOM 0 HZ1 LYS A 7 -0.966 -11.958 -2.821 1.00 0.00 H new ATOM 0 HZ2 LYS A 7 0.638 -12.213 -2.325 1.00 0.00 H new ATOM 0 HZ3 LYS A 7 -0.453 -13.513 -2.374 1.00 0.00 H new ATOM 105 N ILE A 8 -3.497 -14.284 5.198 1.00 0.00 N ATOM 106 CA ILE A 8 -4.557 -15.203 5.676 1.00 0.00 C ATOM 107 C ILE A 8 -5.954 -14.558 5.662 1.00 0.00 C ATOM 108 O ILE A 8 -6.954 -15.208 5.317 1.00 0.00 O ATOM 109 CB ILE A 8 -4.219 -15.707 7.132 1.00 0.00 C ATOM 110 CG1 ILE A 8 -2.802 -16.371 7.155 1.00 0.00 C ATOM 111 CG2 ILE A 8 -5.303 -16.676 7.677 1.00 0.00 C ATOM 112 CD1 ILE A 8 -2.389 -16.968 8.485 1.00 0.00 C ATOM 0 H ILE A 8 -2.839 -14.020 5.931 1.00 0.00 H new ATOM 0 HA ILE A 8 -4.582 -16.045 4.984 1.00 0.00 H new ATOM 0 HB ILE A 8 -4.211 -14.841 7.794 1.00 0.00 H new ATOM 0 HG12 ILE A 8 -2.774 -17.156 6.399 1.00 0.00 H new ATOM 0 HG13 ILE A 8 -2.064 -15.623 6.866 1.00 0.00 H new ATOM 0 HG21 ILE A 8 -5.031 -16.999 8.682 1.00 0.00 H new ATOM 0 HG22 ILE A 8 -6.265 -16.165 7.708 1.00 0.00 H new ATOM 0 HG23 ILE A 8 -5.375 -17.546 7.024 1.00 0.00 H new ATOM 0 HD11 ILE A 8 -1.393 -17.402 8.395 1.00 0.00 H new ATOM 0 HD12 ILE A 8 -2.377 -16.188 9.246 1.00 0.00 H new ATOM 0 HD13 ILE A 8 -3.099 -17.744 8.772 1.00 0.00 H new ATOM 124 N PHE A 9 -6.016 -13.275 6.035 1.00 0.00 N ATOM 125 CA PHE A 9 -7.282 -12.527 6.147 1.00 0.00 C ATOM 126 C PHE A 9 -7.360 -11.408 5.081 1.00 0.00 C ATOM 127 O PHE A 9 -8.188 -10.510 5.205 1.00 0.00 O ATOM 128 CB PHE A 9 -7.420 -11.927 7.578 1.00 0.00 C ATOM 129 CG PHE A 9 -7.388 -12.943 8.721 1.00 0.00 C ATOM 130 CD1 PHE A 9 -8.434 -13.848 8.901 1.00 0.00 C ATOM 131 CD2 PHE A 9 -6.316 -12.992 9.615 1.00 0.00 C ATOM 132 CE1 PHE A 9 -8.409 -14.763 9.941 1.00 0.00 C ATOM 133 CE2 PHE A 9 -6.296 -13.907 10.653 1.00 0.00 C ATOM 134 CZ PHE A 9 -7.343 -14.791 10.812 1.00 0.00 C ATOM 0 H PHE A 9 -5.192 -12.722 6.269 1.00 0.00 H new ATOM 0 HA PHE A 9 -8.107 -13.217 5.971 1.00 0.00 H new ATOM 0 HB2 PHE A 9 -6.615 -11.208 7.731 1.00 0.00 H new ATOM 0 HB3 PHE A 9 -8.357 -11.373 7.633 1.00 0.00 H new ATOM 0 HD1 PHE A 9 -9.273 -13.835 8.222 1.00 0.00 H new ATOM 0 HD2 PHE A 9 -5.491 -12.306 9.494 1.00 0.00 H new ATOM 0 HE1 PHE A 9 -9.228 -15.456 10.069 1.00 0.00 H new ATOM 0 HE2 PHE A 9 -5.461 -13.929 11.338 1.00 0.00 H new ATOM 0 HZ PHE A 9 -7.327 -15.506 11.621 1.00 0.00 H new ATOM 144 N LYS A 10 -6.511 -11.480 4.030 1.00 0.00 N ATOM 145 CA LYS A 10 -6.334 -10.366 3.059 1.00 0.00 C ATOM 146 C LYS A 10 -7.648 -9.985 2.314 1.00 0.00 C ATOM 147 O LYS A 10 -7.908 -8.794 2.092 1.00 0.00 O ATOM 148 CB LYS A 10 -5.198 -10.685 2.042 1.00 0.00 C ATOM 149 CG LYS A 10 -4.889 -9.534 1.043 1.00 0.00 C ATOM 150 CD LYS A 10 -4.499 -8.210 1.751 1.00 0.00 C ATOM 151 CE LYS A 10 -4.520 -6.990 0.817 1.00 0.00 C ATOM 152 NZ LYS A 10 -3.521 -7.075 -0.276 1.00 0.00 N ATOM 0 H LYS A 10 -5.935 -12.298 3.829 1.00 0.00 H new ATOM 0 HA LYS A 10 -6.047 -9.495 3.648 1.00 0.00 H new ATOM 0 HB2 LYS A 10 -4.289 -10.924 2.594 1.00 0.00 H new ATOM 0 HB3 LYS A 10 -5.472 -11.576 1.477 1.00 0.00 H new ATOM 0 HG2 LYS A 10 -4.077 -9.840 0.383 1.00 0.00 H new ATOM 0 HG3 LYS A 10 -5.763 -9.361 0.414 1.00 0.00 H new ATOM 0 HD2 LYS A 10 -5.184 -8.035 2.581 1.00 0.00 H new ATOM 0 HD3 LYS A 10 -3.501 -8.315 2.178 1.00 0.00 H new ATOM 0 HE2 LYS A 10 -5.515 -6.889 0.384 1.00 0.00 H new ATOM 0 HE3 LYS A 10 -4.334 -6.089 1.402 1.00 0.00 H new ATOM 0 HZ1 LYS A 10 -3.584 -6.224 -0.871 1.00 0.00 H new ATOM 0 HZ2 LYS A 10 -2.566 -7.143 0.131 1.00 0.00 H new ATOM 0 HZ3 LYS A 10 -3.711 -7.917 -0.855 1.00 0.00 H new ATOM 166 N ASN A 11 -8.474 -10.982 1.926 1.00 0.00 N ATOM 167 CA ASN A 11 -9.774 -10.713 1.243 1.00 0.00 C ATOM 168 C ASN A 11 -10.945 -10.681 2.249 1.00 0.00 C ATOM 169 O ASN A 11 -12.117 -10.664 1.851 1.00 0.00 O ATOM 170 CB ASN A 11 -10.043 -11.735 0.096 1.00 0.00 C ATOM 171 CG ASN A 11 -10.258 -13.185 0.559 1.00 0.00 C ATOM 172 OD1 ASN A 11 -9.326 -13.981 0.594 1.00 0.00 O ATOM 173 ND2 ASN A 11 -11.494 -13.535 0.912 1.00 0.00 N ATOM 0 H ASN A 11 -8.273 -11.972 2.069 1.00 0.00 H new ATOM 0 HA ASN A 11 -9.701 -9.724 0.790 1.00 0.00 H new ATOM 0 HB2 ASN A 11 -10.923 -11.412 -0.460 1.00 0.00 H new ATOM 0 HB3 ASN A 11 -9.202 -11.711 -0.597 1.00 0.00 H new ATOM 0 HD21 ASN A 11 -11.685 -14.488 1.222 1.00 0.00 H new ATOM 0 HD22 ASN A 11 -12.249 -12.850 0.872 1.00 0.00 H new ATOM 180 N CYS A 12 -10.621 -10.662 3.552 1.00 0.00 N ATOM 181 CA CYS A 12 -11.614 -10.674 4.639 1.00 0.00 C ATOM 182 C CYS A 12 -11.459 -9.463 5.579 1.00 0.00 C ATOM 183 O CYS A 12 -10.341 -9.085 5.970 1.00 0.00 O ATOM 184 CB CYS A 12 -11.477 -11.990 5.425 1.00 0.00 C ATOM 185 SG CYS A 12 -11.751 -13.446 4.398 1.00 0.00 S ATOM 0 H CYS A 12 -9.657 -10.638 3.883 1.00 0.00 H new ATOM 0 HA CYS A 12 -12.609 -10.604 4.199 1.00 0.00 H new ATOM 0 HB2 CYS A 12 -10.481 -12.043 5.865 1.00 0.00 H new ATOM 0 HB3 CYS A 12 -12.191 -11.992 6.249 1.00 0.00 H new ATOM 0 HG CYS A 12 -11.222 -14.487 4.970 1.00 0.00 H new ATOM 191 N VAL A 13 -12.594 -8.847 5.924 1.00 0.00 N ATOM 192 CA VAL A 13 -12.670 -7.851 7.002 1.00 0.00 C ATOM 193 C VAL A 13 -13.324 -8.527 8.223 1.00 0.00 C ATOM 194 O VAL A 13 -14.320 -9.250 8.068 1.00 0.00 O ATOM 195 CB VAL A 13 -13.484 -6.582 6.565 1.00 0.00 C ATOM 196 CG1 VAL A 13 -13.509 -5.511 7.684 1.00 0.00 C ATOM 197 CG2 VAL A 13 -12.925 -5.995 5.242 1.00 0.00 C ATOM 0 H VAL A 13 -13.487 -9.024 5.465 1.00 0.00 H new ATOM 0 HA VAL A 13 -11.667 -7.504 7.249 1.00 0.00 H new ATOM 0 HB VAL A 13 -14.513 -6.894 6.388 1.00 0.00 H new ATOM 0 HG11 VAL A 13 -14.081 -4.646 7.347 1.00 0.00 H new ATOM 0 HG12 VAL A 13 -13.974 -5.929 8.577 1.00 0.00 H new ATOM 0 HG13 VAL A 13 -12.489 -5.204 7.916 1.00 0.00 H new ATOM 0 HG21 VAL A 13 -13.505 -5.117 4.960 1.00 0.00 H new ATOM 0 HG22 VAL A 13 -11.882 -5.711 5.382 1.00 0.00 H new ATOM 0 HG23 VAL A 13 -12.994 -6.744 4.453 1.00 0.00 H new ATOM 207 N ILE A 14 -12.740 -8.327 9.428 1.00 0.00 N ATOM 208 CA ILE A 14 -13.186 -9.011 10.660 1.00 0.00 C ATOM 209 C ILE A 14 -13.497 -7.985 11.790 1.00 0.00 C ATOM 210 O ILE A 14 -12.633 -7.220 12.212 1.00 0.00 O ATOM 211 CB ILE A 14 -12.134 -10.072 11.193 1.00 0.00 C ATOM 212 CG1 ILE A 14 -11.764 -11.174 10.128 1.00 0.00 C ATOM 213 CG2 ILE A 14 -12.647 -10.742 12.487 1.00 0.00 C ATOM 214 CD1 ILE A 14 -10.712 -10.771 9.111 1.00 0.00 C ATOM 0 H ILE A 14 -11.954 -7.693 9.571 1.00 0.00 H new ATOM 0 HA ILE A 14 -14.095 -9.549 10.389 1.00 0.00 H new ATOM 0 HB ILE A 14 -11.221 -9.515 11.402 1.00 0.00 H new ATOM 0 HG12 ILE A 14 -11.414 -12.061 10.655 1.00 0.00 H new ATOM 0 HG13 ILE A 14 -12.671 -11.458 9.594 1.00 0.00 H new ATOM 0 HG21 ILE A 14 -11.912 -11.467 12.838 1.00 0.00 H new ATOM 0 HG22 ILE A 14 -12.802 -9.982 13.253 1.00 0.00 H new ATOM 0 HG23 ILE A 14 -13.590 -11.250 12.284 1.00 0.00 H new ATOM 0 HD11 ILE A 14 -10.532 -11.600 8.426 1.00 0.00 H new ATOM 0 HD12 ILE A 14 -11.062 -9.905 8.549 1.00 0.00 H new ATOM 0 HD13 ILE A 14 -9.786 -10.518 9.627 1.00 0.00 H new ATOM 226 N TYR A 15 -14.739 -8.037 12.294 1.00 0.00 N ATOM 227 CA TYR A 15 -15.232 -7.257 13.447 1.00 0.00 C ATOM 228 C TYR A 15 -15.285 -8.186 14.656 1.00 0.00 C ATOM 229 O TYR A 15 -15.389 -9.384 14.486 1.00 0.00 O ATOM 230 CB TYR A 15 -16.650 -6.700 13.125 1.00 0.00 C ATOM 231 CG TYR A 15 -17.396 -6.030 14.296 1.00 0.00 C ATOM 232 CD1 TYR A 15 -16.932 -4.848 14.869 1.00 0.00 C ATOM 233 CD2 TYR A 15 -18.575 -6.580 14.820 1.00 0.00 C ATOM 234 CE1 TYR A 15 -17.604 -4.246 15.918 1.00 0.00 C ATOM 235 CE2 TYR A 15 -19.248 -5.977 15.864 1.00 0.00 C ATOM 236 CZ TYR A 15 -18.760 -4.811 16.409 1.00 0.00 C ATOM 237 OH TYR A 15 -19.434 -4.205 17.450 1.00 0.00 O ATOM 0 H TYR A 15 -15.456 -8.644 11.898 1.00 0.00 H new ATOM 0 HA TYR A 15 -14.572 -6.416 13.658 1.00 0.00 H new ATOM 0 HB2 TYR A 15 -16.559 -5.975 12.316 1.00 0.00 H new ATOM 0 HB3 TYR A 15 -17.264 -7.519 12.751 1.00 0.00 H new ATOM 0 HD1 TYR A 15 -16.030 -4.393 14.487 1.00 0.00 H new ATOM 0 HD2 TYR A 15 -18.965 -7.495 14.398 1.00 0.00 H new ATOM 0 HE1 TYR A 15 -17.222 -3.333 16.352 1.00 0.00 H new ATOM 0 HE2 TYR A 15 -20.154 -6.419 16.252 1.00 0.00 H new ATOM 0 HH TYR A 15 -20.229 -4.731 17.675 1.00 0.00 H new ATOM 247 N ILE A 16 -15.146 -7.643 15.873 1.00 0.00 N ATOM 248 CA ILE A 16 -15.226 -8.435 17.116 1.00 0.00 C ATOM 249 C ILE A 16 -16.348 -7.859 17.992 1.00 0.00 C ATOM 250 O ILE A 16 -16.376 -6.651 18.255 1.00 0.00 O ATOM 251 CB ILE A 16 -13.852 -8.432 17.882 1.00 0.00 C ATOM 252 CG1 ILE A 16 -12.711 -8.944 16.938 1.00 0.00 C ATOM 253 CG2 ILE A 16 -13.926 -9.273 19.188 1.00 0.00 C ATOM 254 CD1 ILE A 16 -11.325 -8.924 17.541 1.00 0.00 C ATOM 0 H ILE A 16 -14.976 -6.649 16.027 1.00 0.00 H new ATOM 0 HA ILE A 16 -15.450 -9.473 16.871 1.00 0.00 H new ATOM 0 HB ILE A 16 -13.625 -7.407 18.176 1.00 0.00 H new ATOM 0 HG12 ILE A 16 -12.943 -9.964 16.633 1.00 0.00 H new ATOM 0 HG13 ILE A 16 -12.707 -8.334 16.035 1.00 0.00 H new ATOM 0 HG21 ILE A 16 -12.960 -9.249 19.692 1.00 0.00 H new ATOM 0 HG22 ILE A 16 -14.689 -8.857 19.846 1.00 0.00 H new ATOM 0 HG23 ILE A 16 -14.182 -10.304 18.943 1.00 0.00 H new ATOM 0 HD11 ILE A 16 -10.605 -9.296 16.812 1.00 0.00 H new ATOM 0 HD12 ILE A 16 -11.064 -7.903 17.820 1.00 0.00 H new ATOM 0 HD13 ILE A 16 -11.305 -9.558 18.427 1.00 0.00 H new ATOM 266 N ASN A 17 -17.271 -8.738 18.414 1.00 0.00 N ATOM 267 CA ASN A 17 -18.463 -8.373 19.202 1.00 0.00 C ATOM 268 C ASN A 17 -18.546 -9.265 20.455 1.00 0.00 C ATOM 269 O ASN A 17 -18.282 -10.474 20.379 1.00 0.00 O ATOM 270 CB ASN A 17 -19.743 -8.548 18.341 1.00 0.00 C ATOM 271 CG ASN A 17 -21.012 -7.981 18.988 1.00 0.00 C ATOM 272 OD1 ASN A 17 -20.962 -7.009 19.747 1.00 0.00 O ATOM 273 ND2 ASN A 17 -22.157 -8.578 18.684 1.00 0.00 N ATOM 0 H ASN A 17 -17.211 -9.737 18.215 1.00 0.00 H new ATOM 0 HA ASN A 17 -18.385 -7.330 19.508 1.00 0.00 H new ATOM 0 HB2 ASN A 17 -19.590 -8.061 17.378 1.00 0.00 H new ATOM 0 HB3 ASN A 17 -19.892 -9.609 18.142 1.00 0.00 H new ATOM 0 HD21 ASN A 17 -23.032 -8.236 19.081 1.00 0.00 H new ATOM 0 HD22 ASN A 17 -22.163 -9.379 18.053 1.00 0.00 H new ATOM 280 N GLY A 18 -18.930 -8.657 21.592 1.00 0.00 N ATOM 281 CA GLY A 18 -19.024 -9.366 22.872 1.00 0.00 C ATOM 282 C GLY A 18 -17.663 -9.541 23.543 1.00 0.00 C ATOM 283 O GLY A 18 -16.703 -8.835 23.211 1.00 0.00 O ATOM 0 H GLY A 18 -19.181 -7.670 21.645 1.00 0.00 H new ATOM 0 HA2 GLY A 18 -19.687 -8.817 23.540 1.00 0.00 H new ATOM 0 HA3 GLY A 18 -19.474 -10.345 22.709 1.00 0.00 H new ATOM 287 N TYR A 19 -17.584 -10.490 24.491 1.00 0.00 N ATOM 288 CA TYR A 19 -16.353 -10.795 25.239 1.00 0.00 C ATOM 289 C TYR A 19 -15.713 -12.068 24.673 1.00 0.00 C ATOM 290 O TYR A 19 -16.296 -13.154 24.761 1.00 0.00 O ATOM 291 CB TYR A 19 -16.685 -10.966 26.741 1.00 0.00 C ATOM 292 CG TYR A 19 -17.364 -9.730 27.356 1.00 0.00 C ATOM 293 CD1 TYR A 19 -16.622 -8.592 27.686 1.00 0.00 C ATOM 294 CD2 TYR A 19 -18.745 -9.689 27.581 1.00 0.00 C ATOM 295 CE1 TYR A 19 -17.226 -7.469 28.223 1.00 0.00 C ATOM 296 CE2 TYR A 19 -19.353 -8.561 28.115 1.00 0.00 C ATOM 297 CZ TYR A 19 -18.589 -7.457 28.436 1.00 0.00 C ATOM 298 OH TYR A 19 -19.191 -6.327 28.963 1.00 0.00 O ATOM 0 H TYR A 19 -18.378 -11.071 24.761 1.00 0.00 H new ATOM 0 HA TYR A 19 -15.644 -9.974 25.135 1.00 0.00 H new ATOM 0 HB2 TYR A 19 -17.337 -11.831 26.866 1.00 0.00 H new ATOM 0 HB3 TYR A 19 -15.766 -11.178 27.288 1.00 0.00 H new ATOM 0 HD1 TYR A 19 -15.555 -8.589 27.518 1.00 0.00 H new ATOM 0 HD2 TYR A 19 -19.348 -10.550 27.335 1.00 0.00 H new ATOM 0 HE1 TYR A 19 -16.631 -6.603 28.475 1.00 0.00 H new ATOM 0 HE2 TYR A 19 -20.420 -8.547 28.279 1.00 0.00 H new ATOM 0 HH TYR A 19 -20.155 -6.480 29.050 1.00 0.00 H new ATOM 308 N THR A 20 -14.532 -11.910 24.058 1.00 0.00 N ATOM 309 CA THR A 20 -13.767 -13.013 23.458 1.00 0.00 C ATOM 310 C THR A 20 -12.411 -13.153 24.167 1.00 0.00 C ATOM 311 O THR A 20 -11.776 -12.138 24.491 1.00 0.00 O ATOM 312 CB THR A 20 -13.523 -12.728 21.937 1.00 0.00 C ATOM 313 OG1 THR A 20 -12.774 -11.504 21.772 1.00 0.00 O ATOM 314 CG2 THR A 20 -14.847 -12.611 21.155 1.00 0.00 C ATOM 0 H THR A 20 -14.076 -11.003 23.962 1.00 0.00 H new ATOM 0 HA THR A 20 -14.336 -13.936 23.569 1.00 0.00 H new ATOM 0 HB THR A 20 -12.959 -13.572 21.539 1.00 0.00 H new ATOM 0 HG1 THR A 20 -11.825 -11.674 21.950 1.00 0.00 H new ATOM 0 HG21 THR A 20 -14.633 -12.413 20.105 1.00 0.00 H new ATOM 0 HG22 THR A 20 -15.405 -13.543 21.242 1.00 0.00 H new ATOM 0 HG23 THR A 20 -15.440 -11.794 21.564 1.00 0.00 H new ATOM 322 N LYS A 21 -11.973 -14.399 24.455 1.00 0.00 N ATOM 323 CA LYS A 21 -10.571 -14.672 24.848 1.00 0.00 C ATOM 324 C LYS A 21 -9.832 -15.349 23.674 1.00 0.00 C ATOM 325 O LYS A 21 -10.301 -16.368 23.168 1.00 0.00 O ATOM 326 CB LYS A 21 -10.433 -15.531 26.129 1.00 0.00 C ATOM 327 CG LYS A 21 -11.014 -14.922 27.440 1.00 0.00 C ATOM 328 CD LYS A 21 -10.097 -13.883 28.159 1.00 0.00 C ATOM 329 CE LYS A 21 -9.959 -12.527 27.436 1.00 0.00 C ATOM 330 NZ LYS A 21 -11.276 -11.872 27.213 1.00 0.00 N ATOM 0 H LYS A 21 -12.566 -15.228 24.423 1.00 0.00 H new ATOM 0 HA LYS A 21 -10.120 -13.708 25.085 1.00 0.00 H new ATOM 0 HB2 LYS A 21 -10.922 -16.489 25.952 1.00 0.00 H new ATOM 0 HB3 LYS A 21 -9.375 -15.738 26.289 1.00 0.00 H new ATOM 0 HG2 LYS A 21 -11.965 -14.443 27.208 1.00 0.00 H new ATOM 0 HG3 LYS A 21 -11.228 -15.734 28.134 1.00 0.00 H new ATOM 0 HD2 LYS A 21 -10.489 -13.706 29.160 1.00 0.00 H new ATOM 0 HD3 LYS A 21 -9.104 -14.317 28.278 1.00 0.00 H new ATOM 0 HE2 LYS A 21 -9.322 -11.867 28.024 1.00 0.00 H new ATOM 0 HE3 LYS A 21 -9.463 -12.677 26.477 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 -11.239 -10.892 27.559 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 -11.496 -11.872 26.197 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 -12.014 -12.393 27.727 1.00 0.00 H new ATOM 344 N PRO A 22 -8.661 -14.793 23.218 1.00 0.00 N ATOM 345 CA PRO A 22 -8.022 -13.594 23.817 1.00 0.00 C ATOM 346 C PRO A 22 -8.747 -12.286 23.403 1.00 0.00 C ATOM 347 O PRO A 22 -9.572 -12.302 22.475 1.00 0.00 O ATOM 348 CB PRO A 22 -6.588 -13.680 23.272 1.00 0.00 C ATOM 349 CG PRO A 22 -6.766 -14.250 21.900 1.00 0.00 C ATOM 350 CD PRO A 22 -7.883 -15.280 22.044 1.00 0.00 C ATOM 0 HA PRO A 22 -8.060 -13.572 24.906 1.00 0.00 H new ATOM 0 HB2 PRO A 22 -6.112 -12.700 23.240 1.00 0.00 H new ATOM 0 HB3 PRO A 22 -5.961 -14.319 23.893 1.00 0.00 H new ATOM 0 HG2 PRO A 22 -7.034 -13.475 21.182 1.00 0.00 H new ATOM 0 HG3 PRO A 22 -5.846 -14.712 21.542 1.00 0.00 H new ATOM 0 HD2 PRO A 22 -8.500 -15.330 21.147 1.00 0.00 H new ATOM 0 HD3 PRO A 22 -7.486 -16.281 22.214 1.00 0.00 H new ATOM 358 N GLY A 23 -8.449 -11.189 24.124 1.00 0.00 N ATOM 359 CA GLY A 23 -9.178 -9.918 23.995 1.00 0.00 C ATOM 360 C GLY A 23 -9.216 -9.346 22.579 1.00 0.00 C ATOM 361 O GLY A 23 -8.381 -9.713 21.736 1.00 0.00 O ATOM 0 H GLY A 23 -7.696 -11.161 24.811 1.00 0.00 H new ATOM 0 HA2 GLY A 23 -10.201 -10.065 24.341 1.00 0.00 H new ATOM 0 HA3 GLY A 23 -8.720 -9.183 24.657 1.00 0.00 H new ATOM 365 N ARG A 24 -10.171 -8.420 22.341 1.00 0.00 N ATOM 366 CA ARG A 24 -10.406 -7.811 21.013 1.00 0.00 C ATOM 367 C ARG A 24 -9.123 -7.162 20.464 1.00 0.00 C ATOM 368 O ARG A 24 -8.871 -7.210 19.267 1.00 0.00 O ATOM 369 CB ARG A 24 -11.579 -6.779 21.049 1.00 0.00 C ATOM 370 CG ARG A 24 -11.259 -5.425 21.730 1.00 0.00 C ATOM 371 CD ARG A 24 -12.426 -4.420 21.667 1.00 0.00 C ATOM 372 NE ARG A 24 -12.003 -3.059 22.081 1.00 0.00 N ATOM 373 CZ ARG A 24 -12.703 -2.218 22.858 1.00 0.00 C ATOM 374 NH1 ARG A 24 -13.861 -2.584 23.400 1.00 0.00 N ATOM 375 NH2 ARG A 24 -12.234 -1.007 23.100 1.00 0.00 N ATOM 0 H ARG A 24 -10.801 -8.074 23.065 1.00 0.00 H new ATOM 0 HA ARG A 24 -10.696 -8.615 20.337 1.00 0.00 H new ATOM 0 HB2 ARG A 24 -11.899 -6.584 20.025 1.00 0.00 H new ATOM 0 HB3 ARG A 24 -12.424 -7.234 21.566 1.00 0.00 H new ATOM 0 HG2 ARG A 24 -10.998 -5.604 22.773 1.00 0.00 H new ATOM 0 HG3 ARG A 24 -10.383 -4.985 21.253 1.00 0.00 H new ATOM 0 HD2 ARG A 24 -12.821 -4.385 20.652 1.00 0.00 H new ATOM 0 HD3 ARG A 24 -13.235 -4.761 22.313 1.00 0.00 H new ATOM 0 HE ARG A 24 -11.097 -2.733 21.744 1.00 0.00 H new ATOM 0 HH11 ARG A 24 -14.232 -3.518 23.228 1.00 0.00 H new ATOM 0 HH12 ARG A 24 -14.378 -1.930 23.988 1.00 0.00 H new ATOM 0 HH21 ARG A 24 -11.344 -0.715 22.697 1.00 0.00 H new ATOM 0 HH22 ARG A 24 -12.762 -0.364 23.690 1.00 0.00 H new ATOM 389 N LEU A 25 -8.324 -6.569 21.375 1.00 0.00 N ATOM 390 CA LEU A 25 -7.051 -5.919 21.027 1.00 0.00 C ATOM 391 C LEU A 25 -6.043 -6.924 20.422 1.00 0.00 C ATOM 392 O LEU A 25 -5.408 -6.632 19.410 1.00 0.00 O ATOM 393 CB LEU A 25 -6.467 -5.142 22.259 1.00 0.00 C ATOM 394 CG LEU A 25 -6.442 -5.864 23.670 1.00 0.00 C ATOM 395 CD1 LEU A 25 -5.309 -6.900 23.817 1.00 0.00 C ATOM 396 CD2 LEU A 25 -6.384 -4.839 24.831 1.00 0.00 C ATOM 0 H LEU A 25 -8.546 -6.529 22.370 1.00 0.00 H new ATOM 0 HA LEU A 25 -7.247 -5.182 20.248 1.00 0.00 H new ATOM 0 HB2 LEU A 25 -5.444 -4.857 22.015 1.00 0.00 H new ATOM 0 HB3 LEU A 25 -7.038 -4.220 22.369 1.00 0.00 H new ATOM 0 HG LEU A 25 -7.380 -6.416 23.727 1.00 0.00 H new ATOM 0 HD11 LEU A 25 -5.356 -7.352 24.808 1.00 0.00 H new ATOM 0 HD12 LEU A 25 -5.424 -7.675 23.059 1.00 0.00 H new ATOM 0 HD13 LEU A 25 -4.346 -6.406 23.689 1.00 0.00 H new ATOM 0 HD21 LEU A 25 -6.368 -5.369 25.784 1.00 0.00 H new ATOM 0 HD22 LEU A 25 -5.482 -4.234 24.737 1.00 0.00 H new ATOM 0 HD23 LEU A 25 -7.261 -4.193 24.790 1.00 0.00 H new ATOM 408 N GLN A 26 -5.972 -8.128 21.014 1.00 0.00 N ATOM 409 CA GLN A 26 -5.003 -9.172 20.618 1.00 0.00 C ATOM 410 C GLN A 26 -5.358 -9.732 19.234 1.00 0.00 C ATOM 411 O GLN A 26 -4.519 -9.761 18.326 1.00 0.00 O ATOM 412 CB GLN A 26 -4.989 -10.317 21.667 1.00 0.00 C ATOM 413 CG GLN A 26 -4.015 -11.466 21.348 1.00 0.00 C ATOM 414 CD GLN A 26 -2.543 -11.037 21.354 1.00 0.00 C ATOM 415 OE1 GLN A 26 -1.988 -10.634 20.333 1.00 0.00 O ATOM 416 NE2 GLN A 26 -1.910 -11.114 22.515 1.00 0.00 N ATOM 0 H GLN A 26 -6.583 -8.408 21.781 1.00 0.00 H new ATOM 0 HA GLN A 26 -4.010 -8.724 20.571 1.00 0.00 H new ATOM 0 HB2 GLN A 26 -4.730 -9.898 22.639 1.00 0.00 H new ATOM 0 HB3 GLN A 26 -5.996 -10.725 21.754 1.00 0.00 H new ATOM 0 HG2 GLN A 26 -4.156 -12.264 22.077 1.00 0.00 H new ATOM 0 HG3 GLN A 26 -4.261 -11.880 20.370 1.00 0.00 H new ATOM 0 HE21 GLN A 26 -2.401 -11.453 23.342 1.00 0.00 H new ATOM 0 HE22 GLN A 26 -0.931 -10.834 22.582 1.00 0.00 H new ATOM 425 N LEU A 27 -6.626 -10.149 19.097 1.00 0.00 N ATOM 426 CA LEU A 27 -7.176 -10.681 17.840 1.00 0.00 C ATOM 427 C LEU A 27 -7.043 -9.663 16.688 1.00 0.00 C ATOM 428 O LEU A 27 -6.637 -10.029 15.599 1.00 0.00 O ATOM 429 CB LEU A 27 -8.656 -11.063 18.035 1.00 0.00 C ATOM 430 CG LEU A 27 -8.945 -12.209 19.044 1.00 0.00 C ATOM 431 CD1 LEU A 27 -10.448 -12.273 19.384 1.00 0.00 C ATOM 432 CD2 LEU A 27 -8.432 -13.568 18.508 1.00 0.00 C ATOM 0 H LEU A 27 -7.303 -10.127 19.860 1.00 0.00 H new ATOM 0 HA LEU A 27 -6.602 -11.568 17.571 1.00 0.00 H new ATOM 0 HB2 LEU A 27 -9.198 -10.175 18.361 1.00 0.00 H new ATOM 0 HB3 LEU A 27 -9.066 -11.349 17.066 1.00 0.00 H new ATOM 0 HG LEU A 27 -8.402 -11.993 19.964 1.00 0.00 H new ATOM 0 HD11 LEU A 27 -10.627 -13.082 20.092 1.00 0.00 H new ATOM 0 HD12 LEU A 27 -10.761 -11.328 19.827 1.00 0.00 H new ATOM 0 HD13 LEU A 27 -11.020 -12.454 18.474 1.00 0.00 H new ATOM 0 HD21 LEU A 27 -8.648 -14.351 19.235 1.00 0.00 H new ATOM 0 HD22 LEU A 27 -8.930 -13.799 17.567 1.00 0.00 H new ATOM 0 HD23 LEU A 27 -7.356 -13.512 18.344 1.00 0.00 H new ATOM 444 N HIS A 28 -7.368 -8.375 16.960 1.00 0.00 N ATOM 445 CA HIS A 28 -7.290 -7.286 15.947 1.00 0.00 C ATOM 446 C HIS A 28 -5.845 -7.092 15.442 1.00 0.00 C ATOM 447 O HIS A 28 -5.634 -6.841 14.246 1.00 0.00 O ATOM 448 CB HIS A 28 -7.867 -5.946 16.495 1.00 0.00 C ATOM 449 CG HIS A 28 -9.378 -5.837 16.453 1.00 0.00 C ATOM 450 ND1 HIS A 28 -10.124 -5.325 17.495 1.00 0.00 N ATOM 451 CD2 HIS A 28 -10.266 -6.103 15.465 1.00 0.00 C ATOM 452 CE1 HIS A 28 -11.396 -5.279 17.151 1.00 0.00 C ATOM 453 NE2 HIS A 28 -11.514 -5.743 15.923 1.00 0.00 N ATOM 0 H HIS A 28 -7.688 -8.061 17.876 1.00 0.00 H new ATOM 0 HA HIS A 28 -7.907 -7.591 15.102 1.00 0.00 H new ATOM 0 HB2 HIS A 28 -7.537 -5.820 17.526 1.00 0.00 H new ATOM 0 HB3 HIS A 28 -7.442 -5.123 15.921 1.00 0.00 H new ATOM 0 HD2 HIS A 28 -10.037 -6.521 14.496 1.00 0.00 H new ATOM 0 HE1 HIS A 28 -12.205 -4.921 17.771 1.00 0.00 H new ATOM 0 HE2 HIS A 28 -12.385 -5.822 15.399 1.00 0.00 H new ATOM 462 N GLU A 29 -4.861 -7.229 16.352 1.00 0.00 N ATOM 463 CA GLU A 29 -3.429 -7.197 15.982 1.00 0.00 C ATOM 464 C GLU A 29 -3.099 -8.377 15.053 1.00 0.00 C ATOM 465 O GLU A 29 -2.445 -8.211 14.027 1.00 0.00 O ATOM 466 CB GLU A 29 -2.508 -7.247 17.232 1.00 0.00 C ATOM 467 CG GLU A 29 -2.604 -6.037 18.173 1.00 0.00 C ATOM 468 CD GLU A 29 -2.312 -4.688 17.500 1.00 0.00 C ATOM 469 OE1 GLU A 29 -1.143 -4.443 17.125 1.00 0.00 O ATOM 470 OE2 GLU A 29 -3.244 -3.868 17.344 1.00 0.00 O ATOM 0 H GLU A 29 -5.030 -7.363 17.349 1.00 0.00 H new ATOM 0 HA GLU A 29 -3.245 -6.255 15.465 1.00 0.00 H new ATOM 0 HB2 GLU A 29 -2.744 -8.147 17.800 1.00 0.00 H new ATOM 0 HB3 GLU A 29 -1.475 -7.344 16.897 1.00 0.00 H new ATOM 0 HG2 GLU A 29 -3.605 -6.005 18.604 1.00 0.00 H new ATOM 0 HG3 GLU A 29 -1.906 -6.177 18.998 1.00 0.00 H new ATOM 477 N MET A 30 -3.588 -9.569 15.432 1.00 0.00 N ATOM 478 CA MET A 30 -3.365 -10.816 14.676 1.00 0.00 C ATOM 479 C MET A 30 -3.942 -10.727 13.252 1.00 0.00 C ATOM 480 O MET A 30 -3.349 -11.227 12.309 1.00 0.00 O ATOM 481 CB MET A 30 -3.977 -12.019 15.431 1.00 0.00 C ATOM 482 CG MET A 30 -3.272 -12.362 16.746 1.00 0.00 C ATOM 483 SD MET A 30 -1.532 -12.780 16.492 1.00 0.00 S ATOM 484 CE MET A 30 -0.992 -13.162 18.158 1.00 0.00 C ATOM 0 H MET A 30 -4.151 -9.697 16.273 1.00 0.00 H new ATOM 0 HA MET A 30 -2.288 -10.962 14.588 1.00 0.00 H new ATOM 0 HB2 MET A 30 -5.026 -11.807 15.639 1.00 0.00 H new ATOM 0 HB3 MET A 30 -3.951 -12.893 14.780 1.00 0.00 H new ATOM 0 HG2 MET A 30 -3.346 -11.515 17.428 1.00 0.00 H new ATOM 0 HG3 MET A 30 -3.781 -13.200 17.222 1.00 0.00 H new ATOM 0 HE1 MET A 30 -0.072 -13.746 18.118 1.00 0.00 H new ATOM 0 HE2 MET A 30 -0.810 -12.236 18.703 1.00 0.00 H new ATOM 0 HE3 MET A 30 -1.765 -13.737 18.668 1.00 0.00 H new ATOM 494 N ILE A 31 -5.098 -10.073 13.121 1.00 0.00 N ATOM 495 CA ILE A 31 -5.763 -9.869 11.822 1.00 0.00 C ATOM 496 C ILE A 31 -4.885 -9.018 10.879 1.00 0.00 C ATOM 497 O ILE A 31 -4.598 -9.431 9.756 1.00 0.00 O ATOM 498 CB ILE A 31 -7.180 -9.208 12.028 1.00 0.00 C ATOM 499 CG1 ILE A 31 -8.113 -10.148 12.870 1.00 0.00 C ATOM 500 CG2 ILE A 31 -7.843 -8.841 10.679 1.00 0.00 C ATOM 501 CD1 ILE A 31 -9.345 -9.470 13.454 1.00 0.00 C ATOM 0 H ILE A 31 -5.603 -9.668 13.909 1.00 0.00 H new ATOM 0 HA ILE A 31 -5.905 -10.842 11.352 1.00 0.00 H new ATOM 0 HB ILE A 31 -7.032 -8.281 12.581 1.00 0.00 H new ATOM 0 HG12 ILE A 31 -8.436 -10.976 12.239 1.00 0.00 H new ATOM 0 HG13 ILE A 31 -7.531 -10.578 13.686 1.00 0.00 H new ATOM 0 HG21 ILE A 31 -8.817 -8.388 10.864 1.00 0.00 H new ATOM 0 HG22 ILE A 31 -7.210 -8.134 10.143 1.00 0.00 H new ATOM 0 HG23 ILE A 31 -7.970 -9.742 10.079 1.00 0.00 H new ATOM 0 HD11 ILE A 31 -9.928 -10.198 14.019 1.00 0.00 H new ATOM 0 HD12 ILE A 31 -9.036 -8.661 14.116 1.00 0.00 H new ATOM 0 HD13 ILE A 31 -9.955 -9.065 12.646 1.00 0.00 H new ATOM 513 N VAL A 32 -4.417 -7.870 11.384 1.00 0.00 N ATOM 514 CA VAL A 32 -3.650 -6.892 10.586 1.00 0.00 C ATOM 515 C VAL A 32 -2.266 -7.449 10.179 1.00 0.00 C ATOM 516 O VAL A 32 -1.865 -7.348 9.014 1.00 0.00 O ATOM 517 CB VAL A 32 -3.492 -5.541 11.366 1.00 0.00 C ATOM 518 CG1 VAL A 32 -2.627 -4.529 10.579 1.00 0.00 C ATOM 519 CG2 VAL A 32 -4.877 -4.940 11.702 1.00 0.00 C ATOM 0 H VAL A 32 -4.556 -7.589 12.355 1.00 0.00 H new ATOM 0 HA VAL A 32 -4.212 -6.702 9.672 1.00 0.00 H new ATOM 0 HB VAL A 32 -2.974 -5.756 12.301 1.00 0.00 H new ATOM 0 HG11 VAL A 32 -2.539 -3.604 11.150 1.00 0.00 H new ATOM 0 HG12 VAL A 32 -1.635 -4.949 10.414 1.00 0.00 H new ATOM 0 HG13 VAL A 32 -3.097 -4.319 9.618 1.00 0.00 H new ATOM 0 HG21 VAL A 32 -4.745 -4.003 12.243 1.00 0.00 H new ATOM 0 HG22 VAL A 32 -5.426 -4.752 10.779 1.00 0.00 H new ATOM 0 HG23 VAL A 32 -5.437 -5.641 12.321 1.00 0.00 H new ATOM 529 N LEU A 33 -1.567 -8.062 11.150 1.00 0.00 N ATOM 530 CA LEU A 33 -0.224 -8.651 10.937 1.00 0.00 C ATOM 531 C LEU A 33 -0.274 -9.871 9.982 1.00 0.00 C ATOM 532 O LEU A 33 0.751 -10.272 9.441 1.00 0.00 O ATOM 533 CB LEU A 33 0.438 -9.030 12.303 1.00 0.00 C ATOM 534 CG LEU A 33 1.214 -7.889 13.054 1.00 0.00 C ATOM 535 CD1 LEU A 33 2.430 -7.407 12.236 1.00 0.00 C ATOM 536 CD2 LEU A 33 0.293 -6.710 13.435 1.00 0.00 C ATOM 0 H LEU A 33 -1.912 -8.165 12.104 1.00 0.00 H new ATOM 0 HA LEU A 33 0.394 -7.893 10.456 1.00 0.00 H new ATOM 0 HB2 LEU A 33 -0.342 -9.404 12.966 1.00 0.00 H new ATOM 0 HB3 LEU A 33 1.130 -9.854 12.128 1.00 0.00 H new ATOM 0 HG LEU A 33 1.584 -8.317 13.986 1.00 0.00 H new ATOM 0 HD11 LEU A 33 2.946 -6.617 12.782 1.00 0.00 H new ATOM 0 HD12 LEU A 33 3.112 -8.241 12.073 1.00 0.00 H new ATOM 0 HD13 LEU A 33 2.092 -7.021 11.274 1.00 0.00 H new ATOM 0 HD21 LEU A 33 0.874 -5.946 13.952 1.00 0.00 H new ATOM 0 HD22 LEU A 33 -0.145 -6.284 12.532 1.00 0.00 H new ATOM 0 HD23 LEU A 33 -0.502 -7.066 14.090 1.00 0.00 H new ATOM 548 N HIS A 34 -1.469 -10.461 9.803 1.00 0.00 N ATOM 549 CA HIS A 34 -1.702 -11.555 8.830 1.00 0.00 C ATOM 550 C HIS A 34 -2.441 -11.033 7.568 1.00 0.00 C ATOM 551 O HIS A 34 -3.157 -11.783 6.885 1.00 0.00 O ATOM 552 CB HIS A 34 -2.440 -12.717 9.540 1.00 0.00 C ATOM 553 CG HIS A 34 -1.607 -13.339 10.641 1.00 0.00 C ATOM 554 ND1 HIS A 34 -1.154 -12.615 11.730 1.00 0.00 N ATOM 555 CD2 HIS A 34 -1.093 -14.578 10.789 1.00 0.00 C ATOM 556 CE1 HIS A 34 -0.398 -13.377 12.487 1.00 0.00 C ATOM 557 NE2 HIS A 34 -0.342 -14.572 11.939 1.00 0.00 N ATOM 0 H HIS A 34 -2.304 -10.196 10.326 1.00 0.00 H new ATOM 0 HA HIS A 34 -0.750 -11.943 8.468 1.00 0.00 H new ATOM 0 HB2 HIS A 34 -3.376 -12.348 9.960 1.00 0.00 H new ATOM 0 HB3 HIS A 34 -2.699 -13.481 8.807 1.00 0.00 H new ATOM 0 HD1 HIS A 34 -1.374 -11.637 11.917 1.00 0.00 H new ATOM 0 HD2 HIS A 34 -1.244 -15.418 10.127 1.00 0.00 H new ATOM 0 HE1 HIS A 34 0.093 -13.075 13.401 1.00 0.00 H new ATOM 566 N GLY A 35 -2.241 -9.724 7.283 1.00 0.00 N ATOM 567 CA GLY A 35 -2.614 -9.099 5.998 1.00 0.00 C ATOM 568 C GLY A 35 -4.054 -8.618 5.916 1.00 0.00 C ATOM 569 O GLY A 35 -4.448 -7.993 4.925 1.00 0.00 O ATOM 0 H GLY A 35 -1.815 -9.073 7.942 1.00 0.00 H new ATOM 0 HA2 GLY A 35 -1.952 -8.252 5.817 1.00 0.00 H new ATOM 0 HA3 GLY A 35 -2.440 -9.817 5.197 1.00 0.00 H new ATOM 573 N GLY A 36 -4.826 -8.869 6.967 1.00 0.00 N ATOM 574 CA GLY A 36 -6.268 -8.646 6.947 1.00 0.00 C ATOM 575 C GLY A 36 -6.709 -7.285 7.425 1.00 0.00 C ATOM 576 O GLY A 36 -5.909 -6.496 7.952 1.00 0.00 O ATOM 0 H GLY A 36 -4.473 -9.231 7.853 1.00 0.00 H new ATOM 0 HA2 GLY A 36 -6.629 -8.791 5.929 1.00 0.00 H new ATOM 0 HA3 GLY A 36 -6.747 -9.405 7.566 1.00 0.00 H new ATOM 580 N LYS A 37 -8.014 -7.013 7.234 1.00 0.00 N ATOM 581 CA LYS A 37 -8.660 -5.780 7.699 1.00 0.00 C ATOM 582 C LYS A 37 -9.611 -6.098 8.840 1.00 0.00 C ATOM 583 O LYS A 37 -10.074 -7.235 8.988 1.00 0.00 O ATOM 584 CB LYS A 37 -9.421 -5.074 6.541 1.00 0.00 C ATOM 585 CG LYS A 37 -8.517 -4.674 5.362 1.00 0.00 C ATOM 586 CD LYS A 37 -7.382 -3.713 5.773 1.00 0.00 C ATOM 587 CE LYS A 37 -6.360 -3.522 4.650 1.00 0.00 C ATOM 588 NZ LYS A 37 -5.696 -4.806 4.281 1.00 0.00 N ATOM 0 H LYS A 37 -8.649 -7.648 6.750 1.00 0.00 H new ATOM 0 HA LYS A 37 -7.887 -5.098 8.054 1.00 0.00 H new ATOM 0 HB2 LYS A 37 -10.206 -5.736 6.177 1.00 0.00 H new ATOM 0 HB3 LYS A 37 -9.911 -4.182 6.931 1.00 0.00 H new ATOM 0 HG2 LYS A 37 -8.084 -5.572 4.922 1.00 0.00 H new ATOM 0 HG3 LYS A 37 -9.124 -4.202 4.590 1.00 0.00 H new ATOM 0 HD2 LYS A 37 -7.806 -2.747 6.046 1.00 0.00 H new ATOM 0 HD3 LYS A 37 -6.880 -4.102 6.658 1.00 0.00 H new ATOM 0 HE2 LYS A 37 -6.856 -3.105 3.774 1.00 0.00 H new ATOM 0 HE3 LYS A 37 -5.606 -2.800 4.964 1.00 0.00 H new ATOM 0 HZ1 LYS A 37 -4.812 -4.606 3.771 1.00 0.00 H new ATOM 0 HZ2 LYS A 37 -5.483 -5.347 5.143 1.00 0.00 H new ATOM 0 HZ3 LYS A 37 -6.329 -5.362 3.671 1.00 0.00 H new ATOM 602 N PHE A 38 -9.902 -5.076 9.632 1.00 0.00 N ATOM 603 CA PHE A 38 -10.750 -5.188 10.812 1.00 0.00 C ATOM 604 C PHE A 38 -11.773 -4.050 10.824 1.00 0.00 C ATOM 605 O PHE A 38 -11.530 -2.976 10.254 1.00 0.00 O ATOM 606 CB PHE A 38 -9.883 -5.183 12.100 1.00 0.00 C ATOM 607 CG PHE A 38 -9.174 -3.859 12.406 1.00 0.00 C ATOM 608 CD1 PHE A 38 -8.103 -3.422 11.631 1.00 0.00 C ATOM 609 CD2 PHE A 38 -9.583 -3.051 13.474 1.00 0.00 C ATOM 610 CE1 PHE A 38 -7.465 -2.227 11.905 1.00 0.00 C ATOM 611 CE2 PHE A 38 -8.942 -1.855 13.747 1.00 0.00 C ATOM 612 CZ PHE A 38 -7.885 -1.444 12.960 1.00 0.00 C ATOM 0 H PHE A 38 -9.551 -4.132 9.471 1.00 0.00 H new ATOM 0 HA PHE A 38 -11.291 -6.133 10.780 1.00 0.00 H new ATOM 0 HB2 PHE A 38 -10.519 -5.440 12.947 1.00 0.00 H new ATOM 0 HB3 PHE A 38 -9.131 -5.968 12.016 1.00 0.00 H new ATOM 0 HD1 PHE A 38 -7.765 -4.027 10.802 1.00 0.00 H new ATOM 0 HD2 PHE A 38 -10.410 -3.365 14.093 1.00 0.00 H new ATOM 0 HE1 PHE A 38 -6.636 -1.906 11.292 1.00 0.00 H new ATOM 0 HE2 PHE A 38 -9.269 -1.244 14.575 1.00 0.00 H new ATOM 0 HZ PHE A 38 -7.387 -0.509 13.170 1.00 0.00 H new ATOM 622 N LEU A 39 -12.915 -4.299 11.470 1.00 0.00 N ATOM 623 CA LEU A 39 -13.969 -3.294 11.654 1.00 0.00 C ATOM 624 C LEU A 39 -14.047 -2.946 13.150 1.00 0.00 C ATOM 625 O LEU A 39 -13.952 -3.840 14.006 1.00 0.00 O ATOM 626 CB LEU A 39 -15.341 -3.798 11.077 1.00 0.00 C ATOM 627 CG LEU A 39 -16.094 -2.808 10.125 1.00 0.00 C ATOM 628 CD1 LEU A 39 -16.495 -1.516 10.848 1.00 0.00 C ATOM 629 CD2 LEU A 39 -15.251 -2.498 8.870 1.00 0.00 C ATOM 0 H LEU A 39 -13.137 -5.205 11.882 1.00 0.00 H new ATOM 0 HA LEU A 39 -13.730 -2.389 11.096 1.00 0.00 H new ATOM 0 HB2 LEU A 39 -15.165 -4.727 10.535 1.00 0.00 H new ATOM 0 HB3 LEU A 39 -15.998 -4.036 11.913 1.00 0.00 H new ATOM 0 HG LEU A 39 -17.012 -3.301 9.806 1.00 0.00 H new ATOM 0 HD11 LEU A 39 -17.015 -0.856 10.153 1.00 0.00 H new ATOM 0 HD12 LEU A 39 -17.154 -1.756 11.683 1.00 0.00 H new ATOM 0 HD13 LEU A 39 -15.602 -1.017 11.223 1.00 0.00 H new ATOM 0 HD21 LEU A 39 -15.797 -1.809 8.226 1.00 0.00 H new ATOM 0 HD22 LEU A 39 -14.306 -2.044 9.169 1.00 0.00 H new ATOM 0 HD23 LEU A 39 -15.053 -3.422 8.327 1.00 0.00 H new ATOM 641 N HIS A 40 -14.167 -1.638 13.447 1.00 0.00 N ATOM 642 CA HIS A 40 -14.247 -1.120 14.826 1.00 0.00 C ATOM 643 C HIS A 40 -15.692 -1.149 15.374 1.00 0.00 C ATOM 644 O HIS A 40 -15.898 -1.412 16.567 1.00 0.00 O ATOM 645 CB HIS A 40 -13.617 0.310 14.920 1.00 0.00 C ATOM 646 CG HIS A 40 -14.080 1.356 13.907 1.00 0.00 C ATOM 647 ND1 HIS A 40 -13.311 2.462 13.591 1.00 0.00 N ATOM 648 CD2 HIS A 40 -15.219 1.490 13.171 1.00 0.00 C ATOM 649 CE1 HIS A 40 -13.953 3.213 12.714 1.00 0.00 C ATOM 650 NE2 HIS A 40 -15.108 2.649 12.437 1.00 0.00 N ATOM 0 H HIS A 40 -14.211 -0.909 12.735 1.00 0.00 H new ATOM 0 HA HIS A 40 -13.662 -1.785 15.462 1.00 0.00 H new ATOM 0 HB2 HIS A 40 -13.815 0.699 15.919 1.00 0.00 H new ATOM 0 HB3 HIS A 40 -12.536 0.207 14.826 1.00 0.00 H new ATOM 0 HD2 HIS A 40 -16.058 0.809 13.165 1.00 0.00 H new ATOM 0 HE1 HIS A 40 -13.589 4.139 12.293 1.00 0.00 H new ATOM 0 HE2 HIS A 40 -15.806 3.010 11.786 1.00 0.00 H new ATOM 659 N TYR A 41 -16.674 -0.903 14.484 1.00 0.00 N ATOM 660 CA TYR A 41 -18.109 -0.802 14.829 1.00 0.00 C ATOM 661 C TYR A 41 -18.922 -0.589 13.536 1.00 0.00 C ATOM 662 O TYR A 41 -18.494 0.170 12.664 1.00 0.00 O ATOM 663 CB TYR A 41 -18.361 0.367 15.826 1.00 0.00 C ATOM 664 CG TYR A 41 -19.815 0.479 16.311 1.00 0.00 C ATOM 665 CD1 TYR A 41 -20.397 -0.551 17.055 1.00 0.00 C ATOM 666 CD2 TYR A 41 -20.606 1.597 16.019 1.00 0.00 C ATOM 667 CE1 TYR A 41 -21.705 -0.471 17.489 1.00 0.00 C ATOM 668 CE2 TYR A 41 -21.917 1.682 16.456 1.00 0.00 C ATOM 669 CZ TYR A 41 -22.462 0.642 17.190 1.00 0.00 C ATOM 670 OH TYR A 41 -23.773 0.712 17.621 1.00 0.00 O ATOM 0 H TYR A 41 -16.491 -0.767 13.490 1.00 0.00 H new ATOM 0 HA TYR A 41 -18.425 -1.725 15.314 1.00 0.00 H new ATOM 0 HB2 TYR A 41 -17.710 0.239 16.691 1.00 0.00 H new ATOM 0 HB3 TYR A 41 -18.076 1.305 15.349 1.00 0.00 H new ATOM 0 HD1 TYR A 41 -19.812 -1.427 17.295 1.00 0.00 H new ATOM 0 HD2 TYR A 41 -20.186 2.408 15.442 1.00 0.00 H new ATOM 0 HE1 TYR A 41 -22.135 -1.279 18.062 1.00 0.00 H new ATOM 0 HE2 TYR A 41 -22.511 2.554 16.226 1.00 0.00 H new ATOM 0 HH TYR A 41 -24.168 1.560 17.330 1.00 0.00 H new ATOM 680 N LEU A 42 -20.093 -1.247 13.423 1.00 0.00 N ATOM 681 CA LEU A 42 -20.979 -1.129 12.238 1.00 0.00 C ATOM 682 C LEU A 42 -22.065 -0.068 12.485 1.00 0.00 C ATOM 683 O LEU A 42 -22.606 0.031 13.594 1.00 0.00 O ATOM 684 CB LEU A 42 -21.657 -2.497 11.877 1.00 0.00 C ATOM 685 CG LEU A 42 -20.741 -3.631 11.305 1.00 0.00 C ATOM 686 CD1 LEU A 42 -19.962 -3.157 10.063 1.00 0.00 C ATOM 687 CD2 LEU A 42 -19.801 -4.209 12.373 1.00 0.00 C ATOM 0 H LEU A 42 -20.453 -1.873 14.144 1.00 0.00 H new ATOM 0 HA LEU A 42 -20.355 -0.827 11.397 1.00 0.00 H new ATOM 0 HB2 LEU A 42 -22.143 -2.878 12.775 1.00 0.00 H new ATOM 0 HB3 LEU A 42 -22.443 -2.300 11.148 1.00 0.00 H new ATOM 0 HG LEU A 42 -21.399 -4.441 10.990 1.00 0.00 H new ATOM 0 HD11 LEU A 42 -19.337 -3.970 9.693 1.00 0.00 H new ATOM 0 HD12 LEU A 42 -20.665 -2.857 9.285 1.00 0.00 H new ATOM 0 HD13 LEU A 42 -19.333 -2.308 10.330 1.00 0.00 H new ATOM 0 HD21 LEU A 42 -19.185 -4.992 11.930 1.00 0.00 H new ATOM 0 HD22 LEU A 42 -19.159 -3.417 12.760 1.00 0.00 H new ATOM 0 HD23 LEU A 42 -20.391 -4.628 13.188 1.00 0.00 H new ATOM 699 N SER A 43 -22.380 0.711 11.435 1.00 0.00 N ATOM 700 CA SER A 43 -23.523 1.645 11.405 1.00 0.00 C ATOM 701 C SER A 43 -24.796 0.874 10.977 1.00 0.00 C ATOM 702 O SER A 43 -25.568 1.343 10.131 1.00 0.00 O ATOM 703 CB SER A 43 -23.201 2.795 10.414 1.00 0.00 C ATOM 704 OG SER A 43 -22.000 3.469 10.760 1.00 0.00 O ATOM 0 H SER A 43 -21.840 0.710 10.570 1.00 0.00 H new ATOM 0 HA SER A 43 -23.699 2.074 12.391 1.00 0.00 H new ATOM 0 HB2 SER A 43 -23.114 2.392 9.405 1.00 0.00 H new ATOM 0 HB3 SER A 43 -24.027 3.507 10.402 1.00 0.00 H new ATOM 0 HG SER A 43 -21.829 4.185 10.113 1.00 0.00 H new ATOM 710 N SER A 44 -24.990 -0.319 11.597 1.00 0.00 N ATOM 711 CA SER A 44 -26.032 -1.316 11.237 1.00 0.00 C ATOM 712 C SER A 44 -25.835 -1.885 9.800 1.00 0.00 C ATOM 713 O SER A 44 -26.698 -2.596 9.275 1.00 0.00 O ATOM 714 CB SER A 44 -27.455 -0.719 11.419 1.00 0.00 C ATOM 715 OG SER A 44 -27.610 -0.156 12.713 1.00 0.00 O ATOM 0 H SER A 44 -24.411 -0.622 12.381 1.00 0.00 H new ATOM 0 HA SER A 44 -25.924 -2.156 11.923 1.00 0.00 H new ATOM 0 HB2 SER A 44 -27.632 0.046 10.663 1.00 0.00 H new ATOM 0 HB3 SER A 44 -28.202 -1.498 11.266 1.00 0.00 H new ATOM 0 HG SER A 44 -28.513 0.215 12.803 1.00 0.00 H new ATOM 721 N LYS A 45 -24.662 -1.616 9.202 1.00 0.00 N ATOM 722 CA LYS A 45 -24.373 -1.951 7.793 1.00 0.00 C ATOM 723 C LYS A 45 -23.506 -3.213 7.680 1.00 0.00 C ATOM 724 O LYS A 45 -22.908 -3.666 8.663 1.00 0.00 O ATOM 725 CB LYS A 45 -23.677 -0.752 7.104 1.00 0.00 C ATOM 726 CG LYS A 45 -24.531 0.533 7.065 1.00 0.00 C ATOM 727 CD LYS A 45 -23.873 1.672 6.262 1.00 0.00 C ATOM 728 CE LYS A 45 -24.765 2.925 6.174 1.00 0.00 C ATOM 729 NZ LYS A 45 -24.157 3.976 5.319 1.00 0.00 N ATOM 0 H LYS A 45 -23.885 -1.160 9.681 1.00 0.00 H new ATOM 0 HA LYS A 45 -25.318 -2.158 7.290 1.00 0.00 H new ATOM 0 HB2 LYS A 45 -22.743 -0.539 7.624 1.00 0.00 H new ATOM 0 HB3 LYS A 45 -23.417 -1.034 6.084 1.00 0.00 H new ATOM 0 HG2 LYS A 45 -25.503 0.303 6.628 1.00 0.00 H new ATOM 0 HG3 LYS A 45 -24.712 0.873 8.085 1.00 0.00 H new ATOM 0 HD2 LYS A 45 -22.924 1.938 6.727 1.00 0.00 H new ATOM 0 HD3 LYS A 45 -23.648 1.319 5.256 1.00 0.00 H new ATOM 0 HE2 LYS A 45 -25.740 2.649 5.773 1.00 0.00 H new ATOM 0 HE3 LYS A 45 -24.933 3.323 7.175 1.00 0.00 H new ATOM 0 HZ1 LYS A 45 -24.787 4.803 5.285 1.00 0.00 H new ATOM 0 HZ2 LYS A 45 -23.238 4.257 5.716 1.00 0.00 H new ATOM 0 HZ3 LYS A 45 -24.020 3.605 4.357 1.00 0.00 H new ATOM 743 N LYS A 46 -23.427 -3.754 6.452 1.00 0.00 N ATOM 744 CA LYS A 46 -22.659 -4.968 6.136 1.00 0.00 C ATOM 745 C LYS A 46 -21.271 -4.580 5.583 1.00 0.00 C ATOM 746 O LYS A 46 -20.840 -5.051 4.520 1.00 0.00 O ATOM 747 CB LYS A 46 -23.455 -5.843 5.128 1.00 0.00 C ATOM 748 CG LYS A 46 -24.850 -6.261 5.631 1.00 0.00 C ATOM 749 CD LYS A 46 -25.588 -7.175 4.636 1.00 0.00 C ATOM 750 CE LYS A 46 -26.980 -7.598 5.130 1.00 0.00 C ATOM 751 NZ LYS A 46 -27.648 -8.508 4.166 1.00 0.00 N ATOM 0 H LYS A 46 -23.901 -3.355 5.642 1.00 0.00 H new ATOM 0 HA LYS A 46 -22.505 -5.555 7.041 1.00 0.00 H new ATOM 0 HB2 LYS A 46 -23.566 -5.293 4.193 1.00 0.00 H new ATOM 0 HB3 LYS A 46 -22.877 -6.739 4.904 1.00 0.00 H new ATOM 0 HG2 LYS A 46 -24.749 -6.777 6.586 1.00 0.00 H new ATOM 0 HG3 LYS A 46 -25.449 -5.369 5.813 1.00 0.00 H new ATOM 0 HD2 LYS A 46 -25.689 -6.658 3.682 1.00 0.00 H new ATOM 0 HD3 LYS A 46 -24.987 -8.066 4.454 1.00 0.00 H new ATOM 0 HE2 LYS A 46 -26.889 -8.094 6.096 1.00 0.00 H new ATOM 0 HE3 LYS A 46 -27.597 -6.713 5.283 1.00 0.00 H new ATOM 0 HZ1 LYS A 46 -28.585 -8.773 4.531 1.00 0.00 H new ATOM 0 HZ2 LYS A 46 -27.757 -8.025 3.251 1.00 0.00 H new ATOM 0 HZ3 LYS A 46 -27.071 -9.364 4.039 1.00 0.00 H new ATOM 765 N THR A 47 -20.570 -3.729 6.349 1.00 0.00 N ATOM 766 CA THR A 47 -19.209 -3.254 6.022 1.00 0.00 C ATOM 767 C THR A 47 -18.143 -4.279 6.518 1.00 0.00 C ATOM 768 O THR A 47 -16.928 -4.057 6.404 1.00 0.00 O ATOM 769 CB THR A 47 -18.997 -1.826 6.648 1.00 0.00 C ATOM 770 OG1 THR A 47 -20.148 -1.011 6.350 1.00 0.00 O ATOM 771 CG2 THR A 47 -17.735 -1.106 6.121 1.00 0.00 C ATOM 0 H THR A 47 -20.932 -3.346 7.222 1.00 0.00 H new ATOM 0 HA THR A 47 -19.091 -3.172 4.942 1.00 0.00 H new ATOM 0 HB THR A 47 -18.865 -1.966 7.721 1.00 0.00 H new ATOM 0 HG1 THR A 47 -20.026 -0.119 6.737 1.00 0.00 H new ATOM 0 HG21 THR A 47 -17.650 -0.128 6.594 1.00 0.00 H new ATOM 0 HG22 THR A 47 -16.852 -1.700 6.356 1.00 0.00 H new ATOM 0 HG23 THR A 47 -17.812 -0.981 5.041 1.00 0.00 H new ATOM 779 N VAL A 48 -18.624 -5.426 7.037 1.00 0.00 N ATOM 780 CA VAL A 48 -17.779 -6.537 7.486 1.00 0.00 C ATOM 781 C VAL A 48 -18.385 -7.881 7.012 1.00 0.00 C ATOM 782 O VAL A 48 -19.607 -7.981 6.824 1.00 0.00 O ATOM 783 CB VAL A 48 -17.606 -6.516 9.055 1.00 0.00 C ATOM 784 CG1 VAL A 48 -18.902 -6.932 9.798 1.00 0.00 C ATOM 785 CG2 VAL A 48 -16.418 -7.383 9.494 1.00 0.00 C ATOM 0 H VAL A 48 -19.621 -5.603 7.155 1.00 0.00 H new ATOM 0 HA VAL A 48 -16.788 -6.425 7.045 1.00 0.00 H new ATOM 0 HB VAL A 48 -17.397 -5.483 9.334 1.00 0.00 H new ATOM 0 HG11 VAL A 48 -18.730 -6.901 10.874 1.00 0.00 H new ATOM 0 HG12 VAL A 48 -19.707 -6.244 9.539 1.00 0.00 H new ATOM 0 HG13 VAL A 48 -19.181 -7.944 9.504 1.00 0.00 H new ATOM 0 HG21 VAL A 48 -16.324 -7.349 10.579 1.00 0.00 H new ATOM 0 HG22 VAL A 48 -16.582 -8.413 9.176 1.00 0.00 H new ATOM 0 HG23 VAL A 48 -15.503 -7.004 9.038 1.00 0.00 H new ATOM 795 N THR A 49 -17.526 -8.895 6.783 1.00 0.00 N ATOM 796 CA THR A 49 -17.965 -10.250 6.389 1.00 0.00 C ATOM 797 C THR A 49 -17.921 -11.215 7.591 1.00 0.00 C ATOM 798 O THR A 49 -18.810 -12.054 7.757 1.00 0.00 O ATOM 799 CB THR A 49 -17.113 -10.818 5.190 1.00 0.00 C ATOM 800 OG1 THR A 49 -17.516 -12.161 4.872 1.00 0.00 O ATOM 801 CG2 THR A 49 -15.596 -10.797 5.456 1.00 0.00 C ATOM 0 H THR A 49 -16.514 -8.799 6.865 1.00 0.00 H new ATOM 0 HA THR A 49 -18.997 -10.168 6.049 1.00 0.00 H new ATOM 0 HB THR A 49 -17.307 -10.155 4.347 1.00 0.00 H new ATOM 0 HG1 THR A 49 -16.977 -12.496 4.125 1.00 0.00 H new ATOM 0 HG21 THR A 49 -15.069 -11.201 4.591 1.00 0.00 H new ATOM 0 HG22 THR A 49 -15.272 -9.771 5.632 1.00 0.00 H new ATOM 0 HG23 THR A 49 -15.372 -11.404 6.333 1.00 0.00 H new ATOM 809 N HIS A 50 -16.893 -11.073 8.447 1.00 0.00 N ATOM 810 CA HIS A 50 -16.615 -12.024 9.549 1.00 0.00 C ATOM 811 C HIS A 50 -16.713 -11.296 10.884 1.00 0.00 C ATOM 812 O HIS A 50 -16.178 -10.208 11.018 1.00 0.00 O ATOM 813 CB HIS A 50 -15.198 -12.647 9.403 1.00 0.00 C ATOM 814 CG HIS A 50 -14.984 -13.467 8.152 1.00 0.00 C ATOM 815 ND1 HIS A 50 -13.738 -13.751 7.642 1.00 0.00 N ATOM 816 CD2 HIS A 50 -15.863 -14.084 7.328 1.00 0.00 C ATOM 817 CE1 HIS A 50 -13.869 -14.508 6.564 1.00 0.00 C ATOM 818 NE2 HIS A 50 -15.145 -14.723 6.357 1.00 0.00 N ATOM 0 H HIS A 50 -16.230 -10.299 8.398 1.00 0.00 H new ATOM 0 HA HIS A 50 -17.351 -12.827 9.506 1.00 0.00 H new ATOM 0 HB2 HIS A 50 -14.461 -11.844 9.423 1.00 0.00 H new ATOM 0 HB3 HIS A 50 -15.005 -13.278 10.270 1.00 0.00 H new ATOM 0 HD2 HIS A 50 -16.939 -14.073 7.421 1.00 0.00 H new ATOM 0 HE1 HIS A 50 -13.060 -14.885 5.957 1.00 0.00 H new ATOM 0 HE2 HIS A 50 -15.538 -15.277 5.596 1.00 0.00 H new ATOM 827 N ILE A 51 -17.407 -11.889 11.860 1.00 0.00 N ATOM 828 CA ILE A 51 -17.480 -11.348 13.229 1.00 0.00 C ATOM 829 C ILE A 51 -16.997 -12.422 14.219 1.00 0.00 C ATOM 830 O ILE A 51 -17.359 -13.590 14.103 1.00 0.00 O ATOM 831 CB ILE A 51 -18.928 -10.846 13.600 1.00 0.00 C ATOM 832 CG1 ILE A 51 -19.384 -9.695 12.637 1.00 0.00 C ATOM 833 CG2 ILE A 51 -19.011 -10.392 15.085 1.00 0.00 C ATOM 834 CD1 ILE A 51 -20.781 -9.146 12.906 1.00 0.00 C ATOM 0 H ILE A 51 -17.933 -12.753 11.729 1.00 0.00 H new ATOM 0 HA ILE A 51 -16.831 -10.474 13.288 1.00 0.00 H new ATOM 0 HB ILE A 51 -19.610 -11.687 13.474 1.00 0.00 H new ATOM 0 HG12 ILE A 51 -18.668 -8.876 12.709 1.00 0.00 H new ATOM 0 HG13 ILE A 51 -19.346 -10.063 11.612 1.00 0.00 H new ATOM 0 HG21 ILE A 51 -20.023 -10.052 15.306 1.00 0.00 H new ATOM 0 HG22 ILE A 51 -18.759 -11.229 15.736 1.00 0.00 H new ATOM 0 HG23 ILE A 51 -18.309 -9.576 15.256 1.00 0.00 H new ATOM 0 HD11 ILE A 51 -21.005 -8.356 12.190 1.00 0.00 H new ATOM 0 HD12 ILE A 51 -21.513 -9.947 12.803 1.00 0.00 H new ATOM 0 HD13 ILE A 51 -20.825 -8.742 13.918 1.00 0.00 H new ATOM 846 N VAL A 52 -16.140 -12.013 15.161 1.00 0.00 N ATOM 847 CA VAL A 52 -15.636 -12.873 16.225 1.00 0.00 C ATOM 848 C VAL A 52 -16.538 -12.720 17.443 1.00 0.00 C ATOM 849 O VAL A 52 -16.810 -11.600 17.884 1.00 0.00 O ATOM 850 CB VAL A 52 -14.169 -12.508 16.633 1.00 0.00 C ATOM 851 CG1 VAL A 52 -13.624 -13.460 17.721 1.00 0.00 C ATOM 852 CG2 VAL A 52 -13.251 -12.495 15.409 1.00 0.00 C ATOM 0 H VAL A 52 -15.775 -11.061 15.202 1.00 0.00 H new ATOM 0 HA VAL A 52 -15.635 -13.899 15.858 1.00 0.00 H new ATOM 0 HB VAL A 52 -14.188 -11.505 17.058 1.00 0.00 H new ATOM 0 HG11 VAL A 52 -12.604 -13.174 17.977 1.00 0.00 H new ATOM 0 HG12 VAL A 52 -14.253 -13.395 18.609 1.00 0.00 H new ATOM 0 HG13 VAL A 52 -13.631 -14.483 17.346 1.00 0.00 H new ATOM 0 HG21 VAL A 52 -12.237 -12.239 15.717 1.00 0.00 H new ATOM 0 HG22 VAL A 52 -13.251 -13.481 14.944 1.00 0.00 H new ATOM 0 HG23 VAL A 52 -13.610 -11.756 14.693 1.00 0.00 H new ATOM 862 N ALA A 53 -16.987 -13.851 17.968 1.00 0.00 N ATOM 863 CA ALA A 53 -17.771 -13.909 19.192 1.00 0.00 C ATOM 864 C ALA A 53 -17.434 -15.205 19.928 1.00 0.00 C ATOM 865 O ALA A 53 -17.136 -16.226 19.302 1.00 0.00 O ATOM 866 CB ALA A 53 -19.270 -13.824 18.872 1.00 0.00 C ATOM 0 H ALA A 53 -16.815 -14.765 17.550 1.00 0.00 H new ATOM 0 HA ALA A 53 -17.527 -13.061 19.832 1.00 0.00 H new ATOM 0 HB1 ALA A 53 -19.843 -13.869 19.798 1.00 0.00 H new ATOM 0 HB2 ALA A 53 -19.480 -12.885 18.360 1.00 0.00 H new ATOM 0 HB3 ALA A 53 -19.553 -14.658 18.230 1.00 0.00 H new ATOM 872 N SER A 54 -17.408 -15.139 21.260 1.00 0.00 N ATOM 873 CA SER A 54 -17.380 -16.336 22.105 1.00 0.00 C ATOM 874 C SER A 54 -18.832 -16.695 22.465 1.00 0.00 C ATOM 875 O SER A 54 -19.241 -17.863 22.423 1.00 0.00 O ATOM 876 CB SER A 54 -16.525 -16.080 23.364 1.00 0.00 C ATOM 877 OG SER A 54 -16.396 -17.250 24.158 1.00 0.00 O ATOM 0 H SER A 54 -17.406 -14.262 21.781 1.00 0.00 H new ATOM 0 HA SER A 54 -16.923 -17.173 21.577 1.00 0.00 H new ATOM 0 HB2 SER A 54 -15.536 -15.731 23.067 1.00 0.00 H new ATOM 0 HB3 SER A 54 -16.979 -15.286 23.957 1.00 0.00 H new ATOM 0 HG SER A 54 -15.848 -17.052 24.946 1.00 0.00 H new ATOM 883 N ASN A 55 -19.623 -15.649 22.772 1.00 0.00 N ATOM 884 CA ASN A 55 -21.058 -15.774 23.038 1.00 0.00 C ATOM 885 C ASN A 55 -21.789 -14.529 22.517 1.00 0.00 C ATOM 886 O ASN A 55 -21.478 -13.404 22.930 1.00 0.00 O ATOM 887 CB ASN A 55 -21.325 -15.961 24.560 1.00 0.00 C ATOM 888 CG ASN A 55 -22.802 -16.221 24.888 1.00 0.00 C ATOM 889 OD1 ASN A 55 -23.568 -15.292 25.142 1.00 0.00 O ATOM 890 ND2 ASN A 55 -23.211 -17.484 24.886 1.00 0.00 N ATOM 0 H ASN A 55 -19.277 -14.692 22.841 1.00 0.00 H new ATOM 0 HA ASN A 55 -21.435 -16.656 22.519 1.00 0.00 H new ATOM 0 HB2 ASN A 55 -20.726 -16.794 24.928 1.00 0.00 H new ATOM 0 HB3 ASN A 55 -20.993 -15.070 25.093 1.00 0.00 H new ATOM 0 HD21 ASN A 55 -24.184 -17.705 25.099 1.00 0.00 H new ATOM 0 HD22 ASN A 55 -22.553 -18.233 24.672 1.00 0.00 H new ATOM 897 N LEU A 56 -22.734 -14.735 21.586 1.00 0.00 N ATOM 898 CA LEU A 56 -23.672 -13.693 21.147 1.00 0.00 C ATOM 899 C LEU A 56 -24.958 -13.764 21.991 1.00 0.00 C ATOM 900 O LEU A 56 -25.333 -14.852 22.453 1.00 0.00 O ATOM 901 CB LEU A 56 -24.025 -13.851 19.636 1.00 0.00 C ATOM 902 CG LEU A 56 -22.933 -13.405 18.619 1.00 0.00 C ATOM 903 CD1 LEU A 56 -23.385 -13.676 17.167 1.00 0.00 C ATOM 904 CD2 LEU A 56 -22.563 -11.915 18.817 1.00 0.00 C ATOM 0 H LEU A 56 -22.868 -15.631 21.117 1.00 0.00 H new ATOM 0 HA LEU A 56 -23.193 -12.723 21.285 1.00 0.00 H new ATOM 0 HB2 LEU A 56 -24.260 -14.899 19.448 1.00 0.00 H new ATOM 0 HB3 LEU A 56 -24.932 -13.280 19.436 1.00 0.00 H new ATOM 0 HG LEU A 56 -22.038 -13.999 18.808 1.00 0.00 H new ATOM 0 HD11 LEU A 56 -22.604 -13.355 16.477 1.00 0.00 H new ATOM 0 HD12 LEU A 56 -23.569 -14.742 17.036 1.00 0.00 H new ATOM 0 HD13 LEU A 56 -24.301 -13.122 16.962 1.00 0.00 H new ATOM 0 HD21 LEU A 56 -21.799 -11.631 18.094 1.00 0.00 H new ATOM 0 HD22 LEU A 56 -23.449 -11.297 18.670 1.00 0.00 H new ATOM 0 HD23 LEU A 56 -22.180 -11.766 19.827 1.00 0.00 H new ATOM 916 N PRO A 57 -25.638 -12.595 22.225 1.00 0.00 N ATOM 917 CA PRO A 57 -27.022 -12.563 22.761 1.00 0.00 C ATOM 918 C PRO A 57 -28.001 -13.289 21.804 1.00 0.00 C ATOM 919 O PRO A 57 -27.708 -13.395 20.612 1.00 0.00 O ATOM 920 CB PRO A 57 -27.332 -11.040 22.866 1.00 0.00 C ATOM 921 CG PRO A 57 -25.988 -10.379 22.910 1.00 0.00 C ATOM 922 CD PRO A 57 -25.108 -11.215 22.016 1.00 0.00 C ATOM 0 HA PRO A 57 -27.129 -13.075 23.717 1.00 0.00 H new ATOM 0 HB2 PRO A 57 -27.915 -10.695 22.012 1.00 0.00 H new ATOM 0 HB3 PRO A 57 -27.913 -10.815 23.760 1.00 0.00 H new ATOM 0 HG2 PRO A 57 -26.044 -9.349 22.557 1.00 0.00 H new ATOM 0 HG3 PRO A 57 -25.598 -10.346 23.927 1.00 0.00 H new ATOM 0 HD2 PRO A 57 -25.182 -10.907 20.973 1.00 0.00 H new ATOM 0 HD3 PRO A 57 -24.058 -11.139 22.297 1.00 0.00 H new ATOM 930 N LEU A 58 -29.152 -13.752 22.329 1.00 0.00 N ATOM 931 CA LEU A 58 -30.102 -14.624 21.583 1.00 0.00 C ATOM 932 C LEU A 58 -30.509 -14.010 20.218 1.00 0.00 C ATOM 933 O LEU A 58 -30.340 -14.638 19.151 1.00 0.00 O ATOM 934 CB LEU A 58 -31.370 -14.884 22.447 1.00 0.00 C ATOM 935 CG LEU A 58 -31.142 -15.585 23.830 1.00 0.00 C ATOM 936 CD1 LEU A 58 -32.476 -15.791 24.583 1.00 0.00 C ATOM 937 CD2 LEU A 58 -30.391 -16.924 23.674 1.00 0.00 C ATOM 0 H LEU A 58 -29.456 -13.537 23.279 1.00 0.00 H new ATOM 0 HA LEU A 58 -29.593 -15.566 21.379 1.00 0.00 H new ATOM 0 HB2 LEU A 58 -31.863 -13.928 22.626 1.00 0.00 H new ATOM 0 HB3 LEU A 58 -32.060 -15.494 21.865 1.00 0.00 H new ATOM 0 HG LEU A 58 -30.516 -14.921 24.426 1.00 0.00 H new ATOM 0 HD11 LEU A 58 -32.283 -16.279 25.538 1.00 0.00 H new ATOM 0 HD12 LEU A 58 -32.948 -14.824 24.759 1.00 0.00 H new ATOM 0 HD13 LEU A 58 -33.139 -16.415 23.984 1.00 0.00 H new ATOM 0 HD21 LEU A 58 -30.252 -17.380 24.654 1.00 0.00 H new ATOM 0 HD22 LEU A 58 -30.971 -17.595 23.041 1.00 0.00 H new ATOM 0 HD23 LEU A 58 -29.418 -16.744 23.216 1.00 0.00 H new ATOM 949 N LYS A 59 -30.995 -12.758 20.278 1.00 0.00 N ATOM 950 CA LYS A 59 -31.435 -11.992 19.091 1.00 0.00 C ATOM 951 C LYS A 59 -30.254 -11.775 18.124 1.00 0.00 C ATOM 952 O LYS A 59 -30.373 -12.010 16.926 1.00 0.00 O ATOM 953 CB LYS A 59 -32.048 -10.611 19.501 1.00 0.00 C ATOM 954 CG LYS A 59 -33.484 -10.651 20.097 1.00 0.00 C ATOM 955 CD LYS A 59 -33.594 -11.416 21.435 1.00 0.00 C ATOM 956 CE LYS A 59 -35.000 -11.344 22.044 1.00 0.00 C ATOM 957 NZ LYS A 59 -35.409 -9.945 22.354 1.00 0.00 N ATOM 0 H LYS A 59 -31.095 -12.244 21.153 1.00 0.00 H new ATOM 0 HA LYS A 59 -32.208 -12.573 18.588 1.00 0.00 H new ATOM 0 HB2 LYS A 59 -31.386 -10.145 20.231 1.00 0.00 H new ATOM 0 HB3 LYS A 59 -32.059 -9.966 18.623 1.00 0.00 H new ATOM 0 HG2 LYS A 59 -33.832 -9.629 20.246 1.00 0.00 H new ATOM 0 HG3 LYS A 59 -34.154 -11.113 19.371 1.00 0.00 H new ATOM 0 HD2 LYS A 59 -33.325 -12.460 21.275 1.00 0.00 H new ATOM 0 HD3 LYS A 59 -32.874 -11.006 22.143 1.00 0.00 H new ATOM 0 HE2 LYS A 59 -35.717 -11.785 21.352 1.00 0.00 H new ATOM 0 HE3 LYS A 59 -35.030 -11.940 22.956 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 -36.266 -9.956 22.943 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 -34.643 -9.465 22.868 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 -35.604 -9.436 21.468 1.00 0.00 H new ATOM 971 N LYS A 60 -29.101 -11.365 18.682 1.00 0.00 N ATOM 972 CA LYS A 60 -27.904 -10.995 17.893 1.00 0.00 C ATOM 973 C LYS A 60 -27.210 -12.223 17.276 1.00 0.00 C ATOM 974 O LYS A 60 -26.457 -12.089 16.320 1.00 0.00 O ATOM 975 CB LYS A 60 -26.919 -10.174 18.767 1.00 0.00 C ATOM 976 CG LYS A 60 -27.534 -8.868 19.322 1.00 0.00 C ATOM 977 CD LYS A 60 -28.075 -7.947 18.201 1.00 0.00 C ATOM 978 CE LYS A 60 -28.883 -6.751 18.726 1.00 0.00 C ATOM 979 NZ LYS A 60 -29.558 -6.028 17.618 1.00 0.00 N ATOM 0 H LYS A 60 -28.969 -11.280 19.690 1.00 0.00 H new ATOM 0 HA LYS A 60 -28.236 -10.374 17.061 1.00 0.00 H new ATOM 0 HB2 LYS A 60 -26.583 -10.791 19.600 1.00 0.00 H new ATOM 0 HB3 LYS A 60 -26.037 -9.929 18.175 1.00 0.00 H new ATOM 0 HG2 LYS A 60 -28.344 -9.114 20.009 1.00 0.00 H new ATOM 0 HG3 LYS A 60 -26.780 -8.331 19.898 1.00 0.00 H new ATOM 0 HD2 LYS A 60 -27.237 -7.578 17.610 1.00 0.00 H new ATOM 0 HD3 LYS A 60 -28.704 -8.534 17.531 1.00 0.00 H new ATOM 0 HE2 LYS A 60 -29.627 -7.098 19.443 1.00 0.00 H new ATOM 0 HE3 LYS A 60 -28.221 -6.068 19.259 1.00 0.00 H new ATOM 0 HZ1 LYS A 60 -30.123 -5.246 18.007 1.00 0.00 H new ATOM 0 HZ2 LYS A 60 -28.843 -5.647 16.965 1.00 0.00 H new ATOM 0 HZ3 LYS A 60 -30.181 -6.683 17.105 1.00 0.00 H new ATOM 993 N ARG A 61 -27.488 -13.412 17.821 1.00 0.00 N ATOM 994 CA ARG A 61 -26.989 -14.685 17.270 1.00 0.00 C ATOM 995 C ARG A 61 -27.754 -14.999 15.976 1.00 0.00 C ATOM 996 O ARG A 61 -27.164 -15.432 14.978 1.00 0.00 O ATOM 997 CB ARG A 61 -27.133 -15.820 18.322 1.00 0.00 C ATOM 998 CG ARG A 61 -26.517 -17.184 17.917 1.00 0.00 C ATOM 999 CD ARG A 61 -26.530 -18.192 19.082 1.00 0.00 C ATOM 1000 NE ARG A 61 -25.998 -19.523 18.717 1.00 0.00 N ATOM 1001 CZ ARG A 61 -25.684 -20.490 19.597 1.00 0.00 C ATOM 1002 NH1 ARG A 61 -25.808 -20.297 20.909 1.00 0.00 N ATOM 1003 NH2 ARG A 61 -25.259 -21.655 19.149 1.00 0.00 N ATOM 0 H ARG A 61 -28.064 -13.523 18.655 1.00 0.00 H new ATOM 0 HA ARG A 61 -25.928 -14.604 17.033 1.00 0.00 H new ATOM 0 HB2 ARG A 61 -26.668 -15.492 19.251 1.00 0.00 H new ATOM 0 HB3 ARG A 61 -28.193 -15.967 18.531 1.00 0.00 H new ATOM 0 HG2 ARG A 61 -27.072 -17.597 17.074 1.00 0.00 H new ATOM 0 HG3 ARG A 61 -25.492 -17.033 17.580 1.00 0.00 H new ATOM 0 HD2 ARG A 61 -25.943 -17.789 19.907 1.00 0.00 H new ATOM 0 HD3 ARG A 61 -27.552 -18.305 19.443 1.00 0.00 H new ATOM 0 HE ARG A 61 -25.859 -19.722 17.726 1.00 0.00 H new ATOM 0 HH11 ARG A 61 -26.147 -19.402 21.263 1.00 0.00 H new ATOM 0 HH12 ARG A 61 -25.564 -21.044 21.560 1.00 0.00 H new ATOM 0 HH21 ARG A 61 -25.172 -21.814 18.145 1.00 0.00 H new ATOM 0 HH22 ARG A 61 -25.018 -22.397 19.806 1.00 0.00 H new ATOM 1017 N ILE A 62 -29.075 -14.730 16.010 1.00 0.00 N ATOM 1018 CA ILE A 62 -29.957 -14.845 14.828 1.00 0.00 C ATOM 1019 C ILE A 62 -29.603 -13.787 13.751 1.00 0.00 C ATOM 1020 O ILE A 62 -29.511 -14.106 12.563 1.00 0.00 O ATOM 1021 CB ILE A 62 -31.467 -14.686 15.242 1.00 0.00 C ATOM 1022 CG1 ILE A 62 -31.866 -15.770 16.297 1.00 0.00 C ATOM 1023 CG2 ILE A 62 -32.403 -14.733 14.002 1.00 0.00 C ATOM 1024 CD1 ILE A 62 -33.250 -15.596 16.909 1.00 0.00 C ATOM 0 H ILE A 62 -29.560 -14.428 16.855 1.00 0.00 H new ATOM 0 HA ILE A 62 -29.801 -15.837 14.404 1.00 0.00 H new ATOM 0 HB ILE A 62 -31.589 -13.705 15.702 1.00 0.00 H new ATOM 0 HG12 ILE A 62 -31.815 -16.751 15.824 1.00 0.00 H new ATOM 0 HG13 ILE A 62 -31.128 -15.764 17.099 1.00 0.00 H new ATOM 0 HG21 ILE A 62 -33.438 -14.620 14.323 1.00 0.00 H new ATOM 0 HG22 ILE A 62 -32.144 -13.923 13.320 1.00 0.00 H new ATOM 0 HG23 ILE A 62 -32.283 -15.689 13.492 1.00 0.00 H new ATOM 0 HD11 ILE A 62 -33.433 -16.395 17.627 1.00 0.00 H new ATOM 0 HD12 ILE A 62 -33.305 -14.633 17.416 1.00 0.00 H new ATOM 0 HD13 ILE A 62 -34.003 -15.635 16.122 1.00 0.00 H new ATOM 1036 N GLU A 63 -29.405 -12.534 14.184 1.00 0.00 N ATOM 1037 CA GLU A 63 -29.189 -11.388 13.271 1.00 0.00 C ATOM 1038 C GLU A 63 -27.820 -11.463 12.581 1.00 0.00 C ATOM 1039 O GLU A 63 -27.699 -11.203 11.376 1.00 0.00 O ATOM 1040 CB GLU A 63 -29.361 -10.054 14.038 1.00 0.00 C ATOM 1041 CG GLU A 63 -30.784 -9.846 14.586 1.00 0.00 C ATOM 1042 CD GLU A 63 -30.957 -8.542 15.372 1.00 0.00 C ATOM 1043 OE1 GLU A 63 -31.055 -7.473 14.737 1.00 0.00 O ATOM 1044 OE2 GLU A 63 -30.991 -8.573 16.623 1.00 0.00 O ATOM 0 H GLU A 63 -29.389 -12.280 15.172 1.00 0.00 H new ATOM 0 HA GLU A 63 -29.943 -11.434 12.485 1.00 0.00 H new ATOM 0 HB2 GLU A 63 -28.652 -10.025 14.866 1.00 0.00 H new ATOM 0 HB3 GLU A 63 -29.110 -9.226 13.374 1.00 0.00 H new ATOM 0 HG2 GLU A 63 -31.489 -9.855 13.755 1.00 0.00 H new ATOM 0 HG3 GLU A 63 -31.042 -10.686 15.231 1.00 0.00 H new ATOM 1051 N PHE A 64 -26.795 -11.868 13.343 1.00 0.00 N ATOM 1052 CA PHE A 64 -25.431 -12.035 12.816 1.00 0.00 C ATOM 1053 C PHE A 64 -25.225 -13.457 12.235 1.00 0.00 C ATOM 1054 O PHE A 64 -24.091 -13.888 12.039 1.00 0.00 O ATOM 1055 CB PHE A 64 -24.376 -11.700 13.910 1.00 0.00 C ATOM 1056 CG PHE A 64 -24.400 -10.253 14.423 1.00 0.00 C ATOM 1057 CD1 PHE A 64 -24.588 -9.181 13.548 1.00 0.00 C ATOM 1058 CD2 PHE A 64 -24.212 -9.960 15.777 1.00 0.00 C ATOM 1059 CE1 PHE A 64 -24.598 -7.875 14.008 1.00 0.00 C ATOM 1060 CE2 PHE A 64 -24.224 -8.653 16.233 1.00 0.00 C ATOM 1061 CZ PHE A 64 -24.416 -7.612 15.349 1.00 0.00 C ATOM 0 H PHE A 64 -26.885 -12.088 14.335 1.00 0.00 H new ATOM 0 HA PHE A 64 -25.292 -11.331 11.996 1.00 0.00 H new ATOM 0 HB2 PHE A 64 -24.528 -12.371 14.756 1.00 0.00 H new ATOM 0 HB3 PHE A 64 -23.384 -11.910 13.511 1.00 0.00 H new ATOM 0 HD1 PHE A 64 -24.728 -9.374 12.495 1.00 0.00 H new ATOM 0 HD2 PHE A 64 -24.055 -10.766 16.478 1.00 0.00 H new ATOM 0 HE1 PHE A 64 -24.749 -7.061 13.315 1.00 0.00 H new ATOM 0 HE2 PHE A 64 -24.083 -8.448 17.284 1.00 0.00 H new ATOM 0 HZ PHE A 64 -24.424 -6.593 15.707 1.00 0.00 H new ATOM 1071 N ALA A 65 -26.339 -14.172 11.944 1.00 0.00 N ATOM 1072 CA ALA A 65 -26.303 -15.420 11.150 1.00 0.00 C ATOM 1073 C ALA A 65 -26.039 -15.100 9.658 1.00 0.00 C ATOM 1074 O ALA A 65 -25.507 -15.937 8.919 1.00 0.00 O ATOM 1075 CB ALA A 65 -27.607 -16.215 11.314 1.00 0.00 C ATOM 0 H ALA A 65 -27.274 -13.903 12.249 1.00 0.00 H new ATOM 0 HA ALA A 65 -25.486 -16.039 11.522 1.00 0.00 H new ATOM 0 HB1 ALA A 65 -27.554 -17.127 10.720 1.00 0.00 H new ATOM 0 HB2 ALA A 65 -27.746 -16.473 12.364 1.00 0.00 H new ATOM 0 HB3 ALA A 65 -28.447 -15.609 10.975 1.00 0.00 H new ATOM 1081 N ASN A 66 -26.432 -13.872 9.229 1.00 0.00 N ATOM 1082 CA ASN A 66 -26.144 -13.353 7.867 1.00 0.00 C ATOM 1083 C ASN A 66 -24.647 -13.038 7.719 1.00 0.00 C ATOM 1084 O ASN A 66 -24.093 -13.060 6.613 1.00 0.00 O ATOM 1085 CB ASN A 66 -26.972 -12.080 7.569 1.00 0.00 C ATOM 1086 CG ASN A 66 -28.481 -12.311 7.610 1.00 0.00 C ATOM 1087 OD1 ASN A 66 -29.081 -12.739 6.623 1.00 0.00 O ATOM 1088 ND2 ASN A 66 -29.111 -12.016 8.738 1.00 0.00 N ATOM 0 H ASN A 66 -26.954 -13.219 9.813 1.00 0.00 H new ATOM 0 HA ASN A 66 -26.423 -14.126 7.151 1.00 0.00 H new ATOM 0 HB2 ASN A 66 -26.711 -11.309 8.293 1.00 0.00 H new ATOM 0 HB3 ASN A 66 -26.697 -11.700 6.585 1.00 0.00 H new ATOM 0 HD21 ASN A 66 -30.121 -12.142 8.806 1.00 0.00 H new ATOM 0 HD22 ASN A 66 -28.586 -11.663 9.538 1.00 0.00 H new ATOM 1095 N TYR A 67 -24.011 -12.722 8.854 1.00 0.00 N ATOM 1096 CA TYR A 67 -22.559 -12.551 8.946 1.00 0.00 C ATOM 1097 C TYR A 67 -21.936 -13.904 9.298 1.00 0.00 C ATOM 1098 O TYR A 67 -22.595 -14.771 9.890 1.00 0.00 O ATOM 1099 CB TYR A 67 -22.206 -11.494 10.024 1.00 0.00 C ATOM 1100 CG TYR A 67 -22.756 -10.085 9.731 1.00 0.00 C ATOM 1101 CD1 TYR A 67 -24.084 -9.757 10.022 1.00 0.00 C ATOM 1102 CD2 TYR A 67 -21.951 -9.082 9.176 1.00 0.00 C ATOM 1103 CE1 TYR A 67 -24.586 -8.495 9.768 1.00 0.00 C ATOM 1104 CE2 TYR A 67 -22.454 -7.816 8.923 1.00 0.00 C ATOM 1105 CZ TYR A 67 -23.770 -7.528 9.223 1.00 0.00 C ATOM 1106 OH TYR A 67 -24.269 -6.270 8.970 1.00 0.00 O ATOM 0 H TYR A 67 -24.495 -12.577 9.740 1.00 0.00 H new ATOM 0 HA TYR A 67 -22.165 -12.198 7.993 1.00 0.00 H new ATOM 0 HB2 TYR A 67 -22.592 -11.830 10.986 1.00 0.00 H new ATOM 0 HB3 TYR A 67 -21.122 -11.436 10.119 1.00 0.00 H new ATOM 0 HD1 TYR A 67 -24.731 -10.506 10.454 1.00 0.00 H new ATOM 0 HD2 TYR A 67 -20.920 -9.299 8.941 1.00 0.00 H new ATOM 0 HE1 TYR A 67 -25.617 -8.267 9.996 1.00 0.00 H new ATOM 0 HE2 TYR A 67 -21.818 -7.057 8.492 1.00 0.00 H new ATOM 0 HH TYR A 67 -23.534 -5.622 8.963 1.00 0.00 H new ATOM 1116 N LYS A 68 -20.675 -14.098 8.914 1.00 0.00 N ATOM 1117 CA LYS A 68 -19.947 -15.319 9.242 1.00 0.00 C ATOM 1118 C LYS A 68 -19.340 -15.164 10.644 1.00 0.00 C ATOM 1119 O LYS A 68 -18.196 -14.712 10.796 1.00 0.00 O ATOM 1120 CB LYS A 68 -18.856 -15.617 8.165 1.00 0.00 C ATOM 1121 CG LYS A 68 -19.372 -16.064 6.753 1.00 0.00 C ATOM 1122 CD LYS A 68 -19.329 -14.974 5.639 1.00 0.00 C ATOM 1123 CE LYS A 68 -20.464 -13.942 5.725 1.00 0.00 C ATOM 1124 NZ LYS A 68 -21.807 -14.578 5.654 1.00 0.00 N ATOM 0 H LYS A 68 -20.136 -13.421 8.373 1.00 0.00 H new ATOM 0 HA LYS A 68 -20.626 -16.172 9.244 1.00 0.00 H new ATOM 0 HB2 LYS A 68 -18.248 -14.721 8.038 1.00 0.00 H new ATOM 0 HB3 LYS A 68 -18.199 -16.397 8.551 1.00 0.00 H new ATOM 0 HG2 LYS A 68 -18.779 -16.917 6.424 1.00 0.00 H new ATOM 0 HG3 LYS A 68 -20.400 -16.411 6.856 1.00 0.00 H new ATOM 0 HD2 LYS A 68 -18.374 -14.452 5.693 1.00 0.00 H new ATOM 0 HD3 LYS A 68 -19.370 -15.463 4.666 1.00 0.00 H new ATOM 0 HE2 LYS A 68 -20.376 -13.385 6.658 1.00 0.00 H new ATOM 0 HE3 LYS A 68 -20.361 -13.222 4.913 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 -22.540 -13.840 5.630 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 -21.871 -15.158 4.793 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 -21.950 -15.181 6.489 1.00 0.00 H new ATOM 1138 N VAL A 69 -20.151 -15.482 11.679 1.00 0.00 N ATOM 1139 CA VAL A 69 -19.699 -15.428 13.078 1.00 0.00 C ATOM 1140 C VAL A 69 -19.001 -16.738 13.449 1.00 0.00 C ATOM 1141 O VAL A 69 -19.509 -17.835 13.171 1.00 0.00 O ATOM 1142 CB VAL A 69 -20.849 -15.083 14.108 1.00 0.00 C ATOM 1143 CG1 VAL A 69 -21.373 -13.655 13.878 1.00 0.00 C ATOM 1144 CG2 VAL A 69 -22.009 -16.098 14.074 1.00 0.00 C ATOM 0 H VAL A 69 -21.121 -15.778 11.566 1.00 0.00 H new ATOM 0 HA VAL A 69 -18.991 -14.602 13.148 1.00 0.00 H new ATOM 0 HB VAL A 69 -20.407 -15.146 15.102 1.00 0.00 H new ATOM 0 HG11 VAL A 69 -22.163 -13.437 14.596 1.00 0.00 H new ATOM 0 HG12 VAL A 69 -20.558 -12.943 14.008 1.00 0.00 H new ATOM 0 HG13 VAL A 69 -21.770 -13.572 12.866 1.00 0.00 H new ATOM 0 HG21 VAL A 69 -22.767 -15.809 14.802 1.00 0.00 H new ATOM 0 HG22 VAL A 69 -22.450 -16.113 13.077 1.00 0.00 H new ATOM 0 HG23 VAL A 69 -21.631 -17.091 14.319 1.00 0.00 H new ATOM 1154 N VAL A 70 -17.806 -16.598 14.025 1.00 0.00 N ATOM 1155 CA VAL A 70 -16.932 -17.712 14.406 1.00 0.00 C ATOM 1156 C VAL A 70 -16.373 -17.471 15.815 1.00 0.00 C ATOM 1157 O VAL A 70 -16.547 -16.388 16.392 1.00 0.00 O ATOM 1158 CB VAL A 70 -15.731 -17.885 13.391 1.00 0.00 C ATOM 1159 CG1 VAL A 70 -16.222 -18.343 11.992 1.00 0.00 C ATOM 1160 CG2 VAL A 70 -14.900 -16.577 13.292 1.00 0.00 C ATOM 0 H VAL A 70 -17.408 -15.685 14.245 1.00 0.00 H new ATOM 0 HA VAL A 70 -17.528 -18.624 14.387 1.00 0.00 H new ATOM 0 HB VAL A 70 -15.084 -18.672 13.779 1.00 0.00 H new ATOM 0 HG11 VAL A 70 -15.368 -18.450 11.324 1.00 0.00 H new ATOM 0 HG12 VAL A 70 -16.735 -19.301 12.082 1.00 0.00 H new ATOM 0 HG13 VAL A 70 -16.909 -17.600 11.586 1.00 0.00 H new ATOM 0 HG21 VAL A 70 -14.080 -16.719 12.589 1.00 0.00 H new ATOM 0 HG22 VAL A 70 -15.539 -15.765 12.945 1.00 0.00 H new ATOM 0 HG23 VAL A 70 -14.497 -16.327 14.273 1.00 0.00 H new ATOM 1170 N SER A 71 -15.704 -18.492 16.350 1.00 0.00 N ATOM 1171 CA SER A 71 -14.971 -18.399 17.617 1.00 0.00 C ATOM 1172 C SER A 71 -13.608 -17.696 17.392 1.00 0.00 C ATOM 1173 O SER A 71 -13.073 -17.744 16.273 1.00 0.00 O ATOM 1174 CB SER A 71 -14.771 -19.824 18.187 1.00 0.00 C ATOM 1175 OG SER A 71 -16.011 -20.513 18.312 1.00 0.00 O ATOM 0 H SER A 71 -15.654 -19.413 15.916 1.00 0.00 H new ATOM 0 HA SER A 71 -15.540 -17.806 18.333 1.00 0.00 H new ATOM 0 HB2 SER A 71 -14.104 -20.388 17.535 1.00 0.00 H new ATOM 0 HB3 SER A 71 -14.287 -19.763 19.162 1.00 0.00 H new ATOM 0 HG SER A 71 -15.852 -21.410 18.673 1.00 0.00 H new ATOM 1181 N PRO A 72 -13.017 -17.021 18.444 1.00 0.00 N ATOM 1182 CA PRO A 72 -11.639 -16.452 18.366 1.00 0.00 C ATOM 1183 C PRO A 72 -10.583 -17.516 17.993 1.00 0.00 C ATOM 1184 O PRO A 72 -9.551 -17.188 17.414 1.00 0.00 O ATOM 1185 CB PRO A 72 -11.395 -15.879 19.795 1.00 0.00 C ATOM 1186 CG PRO A 72 -12.446 -16.519 20.654 1.00 0.00 C ATOM 1187 CD PRO A 72 -13.642 -16.713 19.760 1.00 0.00 C ATOM 0 HA PRO A 72 -11.550 -15.697 17.584 1.00 0.00 H new ATOM 0 HB2 PRO A 72 -10.393 -16.120 20.151 1.00 0.00 H new ATOM 0 HB3 PRO A 72 -11.484 -14.793 19.805 1.00 0.00 H new ATOM 0 HG2 PRO A 72 -12.098 -17.471 21.054 1.00 0.00 H new ATOM 0 HG3 PRO A 72 -12.693 -15.886 21.507 1.00 0.00 H new ATOM 0 HD2 PRO A 72 -14.279 -17.527 20.106 1.00 0.00 H new ATOM 0 HD3 PRO A 72 -14.263 -15.819 19.714 1.00 0.00 H new ATOM 1195 N ASP A 73 -10.901 -18.789 18.301 1.00 0.00 N ATOM 1196 CA ASP A 73 -10.067 -19.971 17.983 1.00 0.00 C ATOM 1197 C ASP A 73 -9.737 -20.082 16.480 1.00 0.00 C ATOM 1198 O ASP A 73 -8.722 -20.666 16.124 1.00 0.00 O ATOM 1199 CB ASP A 73 -10.789 -21.259 18.444 1.00 0.00 C ATOM 1200 CG ASP A 73 -11.051 -21.290 19.956 1.00 0.00 C ATOM 1201 OD1 ASP A 73 -12.050 -20.685 20.409 1.00 0.00 O ATOM 1202 OD2 ASP A 73 -10.252 -21.903 20.703 1.00 0.00 O ATOM 0 H ASP A 73 -11.763 -19.032 18.789 1.00 0.00 H new ATOM 0 HA ASP A 73 -9.124 -19.848 18.516 1.00 0.00 H new ATOM 0 HB2 ASP A 73 -11.738 -21.347 17.914 1.00 0.00 H new ATOM 0 HB3 ASP A 73 -10.188 -22.125 18.167 1.00 0.00 H new ATOM 1207 N TRP A 74 -10.615 -19.531 15.614 1.00 0.00 N ATOM 1208 CA TRP A 74 -10.390 -19.494 14.151 1.00 0.00 C ATOM 1209 C TRP A 74 -9.171 -18.611 13.817 1.00 0.00 C ATOM 1210 O TRP A 74 -8.303 -18.990 13.019 1.00 0.00 O ATOM 1211 CB TRP A 74 -11.657 -18.971 13.415 1.00 0.00 C ATOM 1212 CG TRP A 74 -11.512 -18.909 11.904 1.00 0.00 C ATOM 1213 CD1 TRP A 74 -11.219 -19.949 11.069 1.00 0.00 C ATOM 1214 CD2 TRP A 74 -11.649 -17.756 11.061 1.00 0.00 C ATOM 1215 NE1 TRP A 74 -11.158 -19.512 9.779 1.00 0.00 N ATOM 1216 CE2 TRP A 74 -11.420 -18.178 9.740 1.00 0.00 C ATOM 1217 CE3 TRP A 74 -11.940 -16.408 11.292 1.00 0.00 C ATOM 1218 CZ2 TRP A 74 -11.481 -17.307 8.663 1.00 0.00 C ATOM 1219 CZ3 TRP A 74 -12.000 -15.541 10.223 1.00 0.00 C ATOM 1220 CH2 TRP A 74 -11.766 -15.997 8.917 1.00 0.00 C ATOM 0 H TRP A 74 -11.493 -19.102 15.906 1.00 0.00 H new ATOM 0 HA TRP A 74 -10.188 -20.509 13.808 1.00 0.00 H new ATOM 0 HB2 TRP A 74 -12.501 -19.615 13.663 1.00 0.00 H new ATOM 0 HB3 TRP A 74 -11.896 -17.975 13.788 1.00 0.00 H new ATOM 0 HD1 TRP A 74 -11.059 -20.969 11.385 1.00 0.00 H new ATOM 0 HE1 TRP A 74 -10.948 -20.095 8.969 1.00 0.00 H new ATOM 0 HE3 TRP A 74 -12.116 -16.051 12.296 1.00 0.00 H new ATOM 0 HZ2 TRP A 74 -11.308 -17.654 7.655 1.00 0.00 H new ATOM 0 HZ3 TRP A 74 -12.230 -14.499 10.392 1.00 0.00 H new ATOM 0 HH2 TRP A 74 -11.812 -15.297 8.096 1.00 0.00 H new ATOM 1231 N ILE A 75 -9.125 -17.438 14.467 1.00 0.00 N ATOM 1232 CA ILE A 75 -8.081 -16.422 14.244 1.00 0.00 C ATOM 1233 C ILE A 75 -6.774 -16.905 14.896 1.00 0.00 C ATOM 1234 O ILE A 75 -5.716 -16.874 14.279 1.00 0.00 O ATOM 1235 CB ILE A 75 -8.481 -14.990 14.808 1.00 0.00 C ATOM 1236 CG1 ILE A 75 -9.795 -14.436 14.140 1.00 0.00 C ATOM 1237 CG2 ILE A 75 -7.318 -13.976 14.634 1.00 0.00 C ATOM 1238 CD1 ILE A 75 -11.084 -15.115 14.574 1.00 0.00 C ATOM 0 H ILE A 75 -9.815 -17.165 15.167 1.00 0.00 H new ATOM 0 HA ILE A 75 -7.953 -16.303 13.168 1.00 0.00 H new ATOM 0 HB ILE A 75 -8.679 -15.115 15.873 1.00 0.00 H new ATOM 0 HG12 ILE A 75 -9.873 -13.371 14.360 1.00 0.00 H new ATOM 0 HG13 ILE A 75 -9.700 -14.532 13.058 1.00 0.00 H new ATOM 0 HG21 ILE A 75 -7.619 -13.006 15.028 1.00 0.00 H new ATOM 0 HG22 ILE A 75 -6.441 -14.331 15.176 1.00 0.00 H new ATOM 0 HG23 ILE A 75 -7.076 -13.878 13.576 1.00 0.00 H new ATOM 0 HD11 ILE A 75 -11.928 -14.659 14.056 1.00 0.00 H new ATOM 0 HD12 ILE A 75 -11.037 -16.176 14.328 1.00 0.00 H new ATOM 0 HD13 ILE A 75 -11.213 -14.998 15.650 1.00 0.00 H new ATOM 1250 N VAL A 76 -6.896 -17.403 16.134 1.00 0.00 N ATOM 1251 CA VAL A 76 -5.769 -17.928 16.923 1.00 0.00 C ATOM 1252 C VAL A 76 -5.057 -19.074 16.174 1.00 0.00 C ATOM 1253 O VAL A 76 -3.839 -19.037 15.992 1.00 0.00 O ATOM 1254 CB VAL A 76 -6.268 -18.410 18.342 1.00 0.00 C ATOM 1255 CG1 VAL A 76 -5.149 -19.118 19.148 1.00 0.00 C ATOM 1256 CG2 VAL A 76 -6.854 -17.222 19.144 1.00 0.00 C ATOM 0 H VAL A 76 -7.790 -17.454 16.623 1.00 0.00 H new ATOM 0 HA VAL A 76 -5.048 -17.124 17.066 1.00 0.00 H new ATOM 0 HB VAL A 76 -7.055 -19.145 18.175 1.00 0.00 H new ATOM 0 HG11 VAL A 76 -5.540 -19.431 20.116 1.00 0.00 H new ATOM 0 HG12 VAL A 76 -4.801 -19.992 18.597 1.00 0.00 H new ATOM 0 HG13 VAL A 76 -4.318 -18.429 19.298 1.00 0.00 H new ATOM 0 HG21 VAL A 76 -7.193 -17.573 20.119 1.00 0.00 H new ATOM 0 HG22 VAL A 76 -6.086 -16.460 19.279 1.00 0.00 H new ATOM 0 HG23 VAL A 76 -7.696 -16.795 18.599 1.00 0.00 H new ATOM 1266 N ASP A 77 -5.847 -20.051 15.692 1.00 0.00 N ATOM 1267 CA ASP A 77 -5.313 -21.265 15.038 1.00 0.00 C ATOM 1268 C ASP A 77 -4.713 -20.944 13.663 1.00 0.00 C ATOM 1269 O ASP A 77 -3.713 -21.534 13.278 1.00 0.00 O ATOM 1270 CB ASP A 77 -6.395 -22.369 14.918 1.00 0.00 C ATOM 1271 CG ASP A 77 -5.823 -23.743 14.494 1.00 0.00 C ATOM 1272 OD1 ASP A 77 -5.101 -24.367 15.305 1.00 0.00 O ATOM 1273 OD2 ASP A 77 -6.116 -24.212 13.381 1.00 0.00 O ATOM 0 H ASP A 77 -6.865 -20.024 15.743 1.00 0.00 H new ATOM 0 HA ASP A 77 -4.514 -21.646 15.674 1.00 0.00 H new ATOM 0 HB2 ASP A 77 -6.904 -22.475 15.876 1.00 0.00 H new ATOM 0 HB3 ASP A 77 -7.145 -22.056 14.192 1.00 0.00 H new ATOM 1278 N SER A 78 -5.312 -19.984 12.934 1.00 0.00 N ATOM 1279 CA SER A 78 -4.796 -19.565 11.614 1.00 0.00 C ATOM 1280 C SER A 78 -3.418 -18.881 11.758 1.00 0.00 C ATOM 1281 O SER A 78 -2.530 -19.081 10.923 1.00 0.00 O ATOM 1282 CB SER A 78 -5.806 -18.647 10.896 1.00 0.00 C ATOM 1283 OG SER A 78 -6.082 -17.491 11.650 1.00 0.00 O ATOM 0 H SER A 78 -6.150 -19.485 13.233 1.00 0.00 H new ATOM 0 HA SER A 78 -4.664 -20.455 10.999 1.00 0.00 H new ATOM 0 HB2 SER A 78 -5.410 -18.361 9.922 1.00 0.00 H new ATOM 0 HB3 SER A 78 -6.731 -19.194 10.715 1.00 0.00 H new ATOM 0 HG SER A 78 -5.755 -17.612 12.566 1.00 0.00 H new ATOM 1289 N VAL A 79 -3.256 -18.098 12.845 1.00 0.00 N ATOM 1290 CA VAL A 79 -1.966 -17.479 13.220 1.00 0.00 C ATOM 1291 C VAL A 79 -0.919 -18.561 13.565 1.00 0.00 C ATOM 1292 O VAL A 79 0.245 -18.476 13.145 1.00 0.00 O ATOM 1293 CB VAL A 79 -2.160 -16.485 14.433 1.00 0.00 C ATOM 1294 CG1 VAL A 79 -0.811 -15.938 14.975 1.00 0.00 C ATOM 1295 CG2 VAL A 79 -3.090 -15.317 14.034 1.00 0.00 C ATOM 0 H VAL A 79 -4.016 -17.877 13.488 1.00 0.00 H new ATOM 0 HA VAL A 79 -1.598 -16.911 12.365 1.00 0.00 H new ATOM 0 HB VAL A 79 -2.623 -17.055 15.238 1.00 0.00 H new ATOM 0 HG11 VAL A 79 -1.001 -15.260 15.807 1.00 0.00 H new ATOM 0 HG12 VAL A 79 -0.193 -16.768 15.317 1.00 0.00 H new ATOM 0 HG13 VAL A 79 -0.291 -15.401 14.182 1.00 0.00 H new ATOM 0 HG21 VAL A 79 -3.212 -14.643 14.882 1.00 0.00 H new ATOM 0 HG22 VAL A 79 -2.652 -14.772 13.198 1.00 0.00 H new ATOM 0 HG23 VAL A 79 -4.063 -15.711 13.741 1.00 0.00 H new ATOM 1305 N LYS A 80 -1.370 -19.586 14.313 1.00 0.00 N ATOM 1306 CA LYS A 80 -0.526 -20.719 14.743 1.00 0.00 C ATOM 1307 C LYS A 80 -0.015 -21.534 13.535 1.00 0.00 C ATOM 1308 O LYS A 80 1.177 -21.864 13.460 1.00 0.00 O ATOM 1309 CB LYS A 80 -1.332 -21.639 15.707 1.00 0.00 C ATOM 1310 CG LYS A 80 -1.617 -21.046 17.107 1.00 0.00 C ATOM 1311 CD LYS A 80 -2.753 -21.775 17.887 1.00 0.00 C ATOM 1312 CE LYS A 80 -2.503 -23.277 18.151 1.00 0.00 C ATOM 1313 NZ LYS A 80 -2.724 -24.131 16.951 1.00 0.00 N ATOM 0 H LYS A 80 -2.335 -19.652 14.638 1.00 0.00 H new ATOM 0 HA LYS A 80 0.343 -20.316 15.264 1.00 0.00 H new ATOM 0 HB2 LYS A 80 -2.283 -21.886 15.235 1.00 0.00 H new ATOM 0 HB3 LYS A 80 -0.785 -22.574 15.831 1.00 0.00 H new ATOM 0 HG2 LYS A 80 -0.702 -21.084 17.699 1.00 0.00 H new ATOM 0 HG3 LYS A 80 -1.883 -19.995 16.997 1.00 0.00 H new ATOM 0 HD2 LYS A 80 -2.897 -21.272 18.843 1.00 0.00 H new ATOM 0 HD3 LYS A 80 -3.683 -21.669 17.328 1.00 0.00 H new ATOM 0 HE2 LYS A 80 -1.479 -23.412 18.501 1.00 0.00 H new ATOM 0 HE3 LYS A 80 -3.161 -23.612 18.953 1.00 0.00 H new ATOM 0 HZ1 LYS A 80 -3.026 -25.080 17.251 1.00 0.00 H new ATOM 0 HZ2 LYS A 80 -3.462 -23.706 16.353 1.00 0.00 H new ATOM 0 HZ3 LYS A 80 -1.839 -24.204 16.409 1.00 0.00 H new ATOM 1327 N GLU A 81 -0.920 -21.834 12.588 1.00 0.00 N ATOM 1328 CA GLU A 81 -0.640 -22.762 11.474 1.00 0.00 C ATOM 1329 C GLU A 81 -0.150 -22.024 10.209 1.00 0.00 C ATOM 1330 O GLU A 81 0.276 -22.675 9.246 1.00 0.00 O ATOM 1331 CB GLU A 81 -1.902 -23.611 11.143 1.00 0.00 C ATOM 1332 CG GLU A 81 -2.562 -24.327 12.350 1.00 0.00 C ATOM 1333 CD GLU A 81 -1.584 -25.123 13.234 1.00 0.00 C ATOM 1334 OE1 GLU A 81 -0.924 -26.057 12.722 1.00 0.00 O ATOM 1335 OE2 GLU A 81 -1.488 -24.844 14.451 1.00 0.00 O ATOM 0 H GLU A 81 -1.862 -21.443 12.571 1.00 0.00 H new ATOM 0 HA GLU A 81 0.164 -23.422 11.800 1.00 0.00 H new ATOM 0 HB2 GLU A 81 -2.644 -22.961 10.679 1.00 0.00 H new ATOM 0 HB3 GLU A 81 -1.629 -24.363 10.402 1.00 0.00 H new ATOM 0 HG2 GLU A 81 -3.066 -23.583 12.967 1.00 0.00 H new ATOM 0 HG3 GLU A 81 -3.330 -25.005 11.978 1.00 0.00 H new ATOM 1342 N ALA A 82 -0.237 -20.669 10.222 1.00 0.00 N ATOM 1343 CA ALA A 82 0.194 -19.792 9.099 1.00 0.00 C ATOM 1344 C ALA A 82 -0.580 -20.110 7.792 1.00 0.00 C ATOM 1345 O ALA A 82 -0.030 -20.017 6.684 1.00 0.00 O ATOM 1346 CB ALA A 82 1.728 -19.864 8.905 1.00 0.00 C ATOM 0 H ALA A 82 -0.610 -20.150 11.017 1.00 0.00 H new ATOM 0 HA ALA A 82 -0.054 -18.763 9.360 1.00 0.00 H new ATOM 0 HB1 ALA A 82 2.021 -19.216 8.079 1.00 0.00 H new ATOM 0 HB2 ALA A 82 2.226 -19.537 9.818 1.00 0.00 H new ATOM 0 HB3 ALA A 82 2.019 -20.890 8.681 1.00 0.00 H new ATOM 1352 N ARG A 83 -1.874 -20.448 7.944 1.00 0.00 N ATOM 1353 CA ARG A 83 -2.771 -20.810 6.816 1.00 0.00 C ATOM 1354 C ARG A 83 -4.225 -20.437 7.154 1.00 0.00 C ATOM 1355 O ARG A 83 -4.543 -20.159 8.311 1.00 0.00 O ATOM 1356 CB ARG A 83 -2.677 -22.330 6.503 1.00 0.00 C ATOM 1357 CG ARG A 83 -3.113 -23.238 7.670 1.00 0.00 C ATOM 1358 CD ARG A 83 -3.022 -24.733 7.343 1.00 0.00 C ATOM 1359 NE ARG A 83 -1.649 -25.162 7.007 1.00 0.00 N ATOM 1360 CZ ARG A 83 -1.287 -26.425 6.715 1.00 0.00 C ATOM 1361 NH1 ARG A 83 -2.179 -27.408 6.725 1.00 0.00 N ATOM 1362 NH2 ARG A 83 -0.029 -26.700 6.427 1.00 0.00 N ATOM 0 H ARG A 83 -2.334 -20.480 8.854 1.00 0.00 H new ATOM 0 HA ARG A 83 -2.453 -20.253 5.935 1.00 0.00 H new ATOM 0 HB2 ARG A 83 -3.296 -22.551 5.633 1.00 0.00 H new ATOM 0 HB3 ARG A 83 -1.649 -22.572 6.232 1.00 0.00 H new ATOM 0 HG2 ARG A 83 -2.490 -23.025 8.539 1.00 0.00 H new ATOM 0 HG3 ARG A 83 -4.139 -22.995 7.946 1.00 0.00 H new ATOM 0 HD2 ARG A 83 -3.380 -25.309 8.196 1.00 0.00 H new ATOM 0 HD3 ARG A 83 -3.683 -24.958 6.506 1.00 0.00 H new ATOM 0 HE ARG A 83 -0.921 -24.448 6.995 1.00 0.00 H new ATOM 0 HH11 ARG A 83 -3.153 -27.211 6.956 1.00 0.00 H new ATOM 0 HH12 ARG A 83 -1.891 -28.361 6.502 1.00 0.00 H new ATOM 0 HH21 ARG A 83 0.668 -25.956 6.426 1.00 0.00 H new ATOM 0 HH22 ARG A 83 0.246 -27.657 6.206 1.00 0.00 H new ATOM 1376 N LEU A 84 -5.106 -20.458 6.138 1.00 0.00 N ATOM 1377 CA LEU A 84 -6.543 -20.204 6.316 1.00 0.00 C ATOM 1378 C LEU A 84 -7.259 -21.545 6.542 1.00 0.00 C ATOM 1379 O LEU A 84 -7.406 -22.345 5.612 1.00 0.00 O ATOM 1380 CB LEU A 84 -7.108 -19.431 5.080 1.00 0.00 C ATOM 1381 CG LEU A 84 -8.532 -18.772 5.209 1.00 0.00 C ATOM 1382 CD1 LEU A 84 -9.695 -19.766 4.970 1.00 0.00 C ATOM 1383 CD2 LEU A 84 -8.689 -18.052 6.567 1.00 0.00 C ATOM 0 H LEU A 84 -4.840 -20.651 5.172 1.00 0.00 H new ATOM 0 HA LEU A 84 -6.715 -19.575 7.189 1.00 0.00 H new ATOM 0 HB2 LEU A 84 -6.398 -18.644 4.825 1.00 0.00 H new ATOM 0 HB3 LEU A 84 -7.135 -20.122 4.237 1.00 0.00 H new ATOM 0 HG LEU A 84 -8.596 -18.033 4.410 1.00 0.00 H new ATOM 0 HD11 LEU A 84 -10.647 -19.245 5.074 1.00 0.00 H new ATOM 0 HD12 LEU A 84 -9.617 -20.182 3.965 1.00 0.00 H new ATOM 0 HD13 LEU A 84 -9.641 -20.572 5.702 1.00 0.00 H new ATOM 0 HD21 LEU A 84 -9.682 -17.606 6.630 1.00 0.00 H new ATOM 0 HD22 LEU A 84 -8.562 -18.771 7.377 1.00 0.00 H new ATOM 0 HD23 LEU A 84 -7.934 -17.271 6.654 1.00 0.00 H new ATOM 1395 N LEU A 85 -7.666 -21.793 7.793 1.00 0.00 N ATOM 1396 CA LEU A 85 -8.484 -22.963 8.154 1.00 0.00 C ATOM 1397 C LEU A 85 -9.955 -22.694 7.784 1.00 0.00 C ATOM 1398 O LEU A 85 -10.392 -21.540 7.819 1.00 0.00 O ATOM 1399 CB LEU A 85 -8.351 -23.303 9.675 1.00 0.00 C ATOM 1400 CG LEU A 85 -6.969 -23.851 10.156 1.00 0.00 C ATOM 1401 CD1 LEU A 85 -6.506 -25.062 9.322 1.00 0.00 C ATOM 1402 CD2 LEU A 85 -5.890 -22.752 10.213 1.00 0.00 C ATOM 0 H LEU A 85 -7.439 -21.191 8.584 1.00 0.00 H new ATOM 0 HA LEU A 85 -8.123 -23.826 7.595 1.00 0.00 H new ATOM 0 HB2 LEU A 85 -8.576 -22.402 10.246 1.00 0.00 H new ATOM 0 HB3 LEU A 85 -9.115 -24.039 9.927 1.00 0.00 H new ATOM 0 HG LEU A 85 -7.115 -24.201 11.178 1.00 0.00 H new ATOM 0 HD11 LEU A 85 -5.541 -25.410 9.691 1.00 0.00 H new ATOM 0 HD12 LEU A 85 -7.239 -25.864 9.408 1.00 0.00 H new ATOM 0 HD13 LEU A 85 -6.410 -24.769 8.277 1.00 0.00 H new ATOM 0 HD21 LEU A 85 -4.949 -23.184 10.553 1.00 0.00 H new ATOM 0 HD22 LEU A 85 -5.755 -22.323 9.220 1.00 0.00 H new ATOM 0 HD23 LEU A 85 -6.202 -21.971 10.906 1.00 0.00 H new ATOM 1414 N PRO A 86 -10.733 -23.750 7.374 1.00 0.00 N ATOM 1415 CA PRO A 86 -12.167 -23.596 7.048 1.00 0.00 C ATOM 1416 C PRO A 86 -12.976 -23.051 8.251 1.00 0.00 C ATOM 1417 O PRO A 86 -13.107 -23.723 9.284 1.00 0.00 O ATOM 1418 CB PRO A 86 -12.609 -25.028 6.624 1.00 0.00 C ATOM 1419 CG PRO A 86 -11.557 -25.948 7.168 1.00 0.00 C ATOM 1420 CD PRO A 86 -10.275 -25.155 7.169 1.00 0.00 C ATOM 0 HA PRO A 86 -12.345 -22.865 6.259 1.00 0.00 H new ATOM 0 HB2 PRO A 86 -13.591 -25.272 7.029 1.00 0.00 H new ATOM 0 HB3 PRO A 86 -12.681 -25.112 5.540 1.00 0.00 H new ATOM 0 HG2 PRO A 86 -11.811 -26.280 8.174 1.00 0.00 H new ATOM 0 HG3 PRO A 86 -11.463 -26.842 6.551 1.00 0.00 H new ATOM 0 HD2 PRO A 86 -9.604 -25.478 7.965 1.00 0.00 H new ATOM 0 HD3 PRO A 86 -9.733 -25.267 6.230 1.00 0.00 H new ATOM 1428 N TRP A 87 -13.501 -21.813 8.082 1.00 0.00 N ATOM 1429 CA TRP A 87 -14.289 -21.085 9.111 1.00 0.00 C ATOM 1430 C TRP A 87 -15.530 -21.892 9.556 1.00 0.00 C ATOM 1431 O TRP A 87 -16.049 -21.688 10.658 1.00 0.00 O ATOM 1432 CB TRP A 87 -14.728 -19.691 8.561 1.00 0.00 C ATOM 1433 CG TRP A 87 -15.751 -19.768 7.443 1.00 0.00 C ATOM 1434 CD1 TRP A 87 -15.512 -20.005 6.120 1.00 0.00 C ATOM 1435 CD2 TRP A 87 -17.177 -19.651 7.574 1.00 0.00 C ATOM 1436 NE1 TRP A 87 -16.696 -20.051 5.430 1.00 0.00 N ATOM 1437 CE2 TRP A 87 -17.728 -19.829 6.300 1.00 0.00 C ATOM 1438 CE3 TRP A 87 -18.034 -19.405 8.651 1.00 0.00 C ATOM 1439 CZ2 TRP A 87 -19.102 -19.791 6.067 1.00 0.00 C ATOM 1440 CZ3 TRP A 87 -19.397 -19.362 8.425 1.00 0.00 C ATOM 1441 CH2 TRP A 87 -19.918 -19.552 7.143 1.00 0.00 C ATOM 0 H TRP A 87 -13.389 -21.284 7.217 1.00 0.00 H new ATOM 0 HA TRP A 87 -13.650 -20.948 9.983 1.00 0.00 H new ATOM 0 HB2 TRP A 87 -15.142 -19.102 9.379 1.00 0.00 H new ATOM 0 HB3 TRP A 87 -13.848 -19.160 8.199 1.00 0.00 H new ATOM 0 HD1 TRP A 87 -14.534 -20.137 5.681 1.00 0.00 H new ATOM 0 HE1 TRP A 87 -16.792 -20.223 4.429 1.00 0.00 H new ATOM 0 HE3 TRP A 87 -17.637 -19.251 9.644 1.00 0.00 H new ATOM 0 HZ2 TRP A 87 -19.508 -19.944 5.078 1.00 0.00 H new ATOM 0 HZ3 TRP A 87 -20.068 -19.179 9.251 1.00 0.00 H new ATOM 0 HH2 TRP A 87 -20.987 -19.510 6.996 1.00 0.00 H new ATOM 1452 N GLN A 88 -15.993 -22.794 8.655 1.00 0.00 N ATOM 1453 CA GLN A 88 -17.202 -23.620 8.843 1.00 0.00 C ATOM 1454 C GLN A 88 -17.125 -24.500 10.107 1.00 0.00 C ATOM 1455 O GLN A 88 -18.156 -24.836 10.699 1.00 0.00 O ATOM 1456 CB GLN A 88 -17.459 -24.493 7.580 1.00 0.00 C ATOM 1457 CG GLN A 88 -16.419 -25.604 7.312 1.00 0.00 C ATOM 1458 CD GLN A 88 -16.702 -26.423 6.047 1.00 0.00 C ATOM 1459 OE1 GLN A 88 -17.265 -25.913 5.082 1.00 0.00 O ATOM 1460 NE2 GLN A 88 -16.341 -27.695 6.053 1.00 0.00 N ATOM 0 H GLN A 88 -15.526 -22.967 7.765 1.00 0.00 H new ATOM 0 HA GLN A 88 -18.041 -22.938 8.985 1.00 0.00 H new ATOM 0 HB2 GLN A 88 -18.442 -24.955 7.674 1.00 0.00 H new ATOM 0 HB3 GLN A 88 -17.497 -23.838 6.709 1.00 0.00 H new ATOM 0 HG2 GLN A 88 -15.431 -25.151 7.227 1.00 0.00 H new ATOM 0 HG3 GLN A 88 -16.389 -26.276 8.170 1.00 0.00 H new ATOM 0 HE21 GLN A 88 -15.875 -28.089 6.870 1.00 0.00 H new ATOM 0 HE22 GLN A 88 -16.529 -28.282 5.240 1.00 0.00 H new ATOM 1469 N ASN A 89 -15.897 -24.865 10.515 1.00 0.00 N ATOM 1470 CA ASN A 89 -15.656 -25.696 11.717 1.00 0.00 C ATOM 1471 C ASN A 89 -15.738 -24.873 13.016 1.00 0.00 C ATOM 1472 O ASN A 89 -15.905 -25.429 14.101 1.00 0.00 O ATOM 1473 CB ASN A 89 -14.280 -26.390 11.601 1.00 0.00 C ATOM 1474 CG ASN A 89 -14.206 -27.345 10.407 1.00 0.00 C ATOM 1475 OD1 ASN A 89 -14.535 -28.527 10.517 1.00 0.00 O ATOM 1476 ND2 ASN A 89 -13.797 -26.836 9.257 1.00 0.00 N ATOM 0 H ASN A 89 -15.044 -24.595 10.026 1.00 0.00 H new ATOM 0 HA ASN A 89 -16.442 -26.449 11.767 1.00 0.00 H new ATOM 0 HB2 ASN A 89 -13.501 -25.633 11.506 1.00 0.00 H new ATOM 0 HB3 ASN A 89 -14.077 -26.943 12.518 1.00 0.00 H new ATOM 0 HD21 ASN A 89 -13.747 -27.427 8.427 1.00 0.00 H new ATOM 0 HD22 ASN A 89 -13.532 -25.853 9.200 1.00 0.00 H new ATOM 1483 N TYR A 90 -15.615 -23.546 12.891 1.00 0.00 N ATOM 1484 CA TYR A 90 -15.589 -22.608 14.039 1.00 0.00 C ATOM 1485 C TYR A 90 -16.874 -21.755 14.093 1.00 0.00 C ATOM 1486 O TYR A 90 -17.019 -20.903 14.979 1.00 0.00 O ATOM 1487 CB TYR A 90 -14.336 -21.698 13.920 1.00 0.00 C ATOM 1488 CG TYR A 90 -13.022 -22.488 13.822 1.00 0.00 C ATOM 1489 CD1 TYR A 90 -12.312 -22.856 14.967 1.00 0.00 C ATOM 1490 CD2 TYR A 90 -12.505 -22.885 12.583 1.00 0.00 C ATOM 1491 CE1 TYR A 90 -11.139 -23.583 14.880 1.00 0.00 C ATOM 1492 CE2 TYR A 90 -11.330 -23.608 12.494 1.00 0.00 C ATOM 1493 CZ TYR A 90 -10.652 -23.959 13.643 1.00 0.00 C ATOM 1494 OH TYR A 90 -9.487 -24.686 13.560 1.00 0.00 O ATOM 0 H TYR A 90 -15.530 -23.081 11.987 1.00 0.00 H new ATOM 0 HA TYR A 90 -15.540 -23.182 14.964 1.00 0.00 H new ATOM 0 HB2 TYR A 90 -14.438 -21.064 13.039 1.00 0.00 H new ATOM 0 HB3 TYR A 90 -14.291 -21.037 14.785 1.00 0.00 H new ATOM 0 HD1 TYR A 90 -12.686 -22.567 15.938 1.00 0.00 H new ATOM 0 HD2 TYR A 90 -13.034 -22.621 11.679 1.00 0.00 H new ATOM 0 HE1 TYR A 90 -10.604 -23.856 15.778 1.00 0.00 H new ATOM 0 HE2 TYR A 90 -10.944 -23.897 11.528 1.00 0.00 H new ATOM 0 HH TYR A 90 -9.283 -24.870 12.619 1.00 0.00 H new ATOM 1504 N SER A 91 -17.803 -22.013 13.151 1.00 0.00 N ATOM 1505 CA SER A 91 -19.022 -21.208 12.966 1.00 0.00 C ATOM 1506 C SER A 91 -19.980 -21.309 14.169 1.00 0.00 C ATOM 1507 O SER A 91 -20.404 -22.403 14.549 1.00 0.00 O ATOM 1508 CB SER A 91 -19.754 -21.661 11.689 1.00 0.00 C ATOM 1509 OG SER A 91 -18.900 -21.640 10.571 1.00 0.00 O ATOM 0 H SER A 91 -17.726 -22.790 12.495 1.00 0.00 H new ATOM 0 HA SER A 91 -18.713 -20.167 12.877 1.00 0.00 H new ATOM 0 HB2 SER A 91 -20.145 -22.668 11.831 1.00 0.00 H new ATOM 0 HB3 SER A 91 -20.609 -21.009 11.508 1.00 0.00 H new ATOM 0 HG SER A 91 -19.043 -20.812 10.066 1.00 0.00 H new ATOM 1515 N LEU A 92 -20.298 -20.146 14.764 1.00 0.00 N ATOM 1516 CA LEU A 92 -21.349 -20.014 15.789 1.00 0.00 C ATOM 1517 C LEU A 92 -22.656 -19.488 15.152 1.00 0.00 C ATOM 1518 O LEU A 92 -23.578 -19.049 15.859 1.00 0.00 O ATOM 1519 CB LEU A 92 -20.850 -19.077 16.923 1.00 0.00 C ATOM 1520 CG LEU A 92 -19.536 -19.532 17.641 1.00 0.00 C ATOM 1521 CD1 LEU A 92 -19.155 -18.570 18.783 1.00 0.00 C ATOM 1522 CD2 LEU A 92 -19.637 -20.992 18.149 1.00 0.00 C ATOM 0 H LEU A 92 -19.831 -19.266 14.546 1.00 0.00 H new ATOM 0 HA LEU A 92 -21.565 -20.991 16.221 1.00 0.00 H new ATOM 0 HB2 LEU A 92 -20.690 -18.083 16.506 1.00 0.00 H new ATOM 0 HB3 LEU A 92 -21.639 -18.986 17.670 1.00 0.00 H new ATOM 0 HG LEU A 92 -18.737 -19.499 16.900 1.00 0.00 H new ATOM 0 HD11 LEU A 92 -18.238 -18.916 19.260 1.00 0.00 H new ATOM 0 HD12 LEU A 92 -18.999 -17.570 18.379 1.00 0.00 H new ATOM 0 HD13 LEU A 92 -19.958 -18.543 19.519 1.00 0.00 H new ATOM 0 HD21 LEU A 92 -18.706 -21.271 18.642 1.00 0.00 H new ATOM 0 HD22 LEU A 92 -20.461 -21.074 18.858 1.00 0.00 H new ATOM 0 HD23 LEU A 92 -19.815 -21.659 17.306 1.00 0.00 H new ATOM 1534 N THR A 93 -22.717 -19.554 13.800 1.00 0.00 N ATOM 1535 CA THR A 93 -23.871 -19.108 12.989 1.00 0.00 C ATOM 1536 C THR A 93 -25.131 -19.956 13.275 1.00 0.00 C ATOM 1537 O THR A 93 -26.260 -19.513 13.027 1.00 0.00 O ATOM 1538 CB THR A 93 -23.521 -19.158 11.461 1.00 0.00 C ATOM 1539 OG1 THR A 93 -23.127 -20.494 11.097 1.00 0.00 O ATOM 1540 CG2 THR A 93 -22.384 -18.184 11.089 1.00 0.00 C ATOM 0 H THR A 93 -21.953 -19.925 13.236 1.00 0.00 H new ATOM 0 HA THR A 93 -24.090 -18.078 13.270 1.00 0.00 H new ATOM 0 HB THR A 93 -24.415 -18.857 10.915 1.00 0.00 H new ATOM 0 HG1 THR A 93 -22.911 -20.522 10.142 1.00 0.00 H new ATOM 0 HG21 THR A 93 -22.178 -18.256 10.021 1.00 0.00 H new ATOM 0 HG22 THR A 93 -22.683 -17.165 11.333 1.00 0.00 H new ATOM 0 HG23 THR A 93 -21.486 -18.442 11.650 1.00 0.00 H new ATOM 1548 N SER A 94 -24.914 -21.189 13.770 1.00 0.00 N ATOM 1549 CA SER A 94 -25.975 -22.059 14.275 1.00 0.00 C ATOM 1550 C SER A 94 -25.935 -22.014 15.821 1.00 0.00 C ATOM 1551 O SER A 94 -26.797 -21.349 16.435 1.00 0.00 O ATOM 1552 CB SER A 94 -25.797 -23.508 13.733 1.00 0.00 C ATOM 1553 OG SER A 94 -26.916 -24.326 14.050 1.00 0.00 O ATOM 1554 OXT SER A 94 -25.010 -22.618 16.415 1.00 0.00 O ATOM 0 H SER A 94 -23.985 -21.607 13.828 1.00 0.00 H new ATOM 0 HA SER A 94 -26.950 -21.714 13.931 1.00 0.00 H new ATOM 0 HB2 SER A 94 -25.662 -23.479 12.652 1.00 0.00 H new ATOM 0 HB3 SER A 94 -24.893 -23.947 14.156 1.00 0.00 H new ATOM 0 HG SER A 94 -26.773 -25.228 13.694 1.00 0.00 H new TER 1560 SER A 94