USER MOD reduce.3.24.130724 H: found=0, std=0, add=1150, rem=0, adj=32 USER MOD reduce.3.24.130724 removed 1152 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 83 TYR OH : rot 180:sc= 0.197 USER MOD Set 1.2: A 89 CYS SG : rot 121:sc= 0.236 USER MOD Set 2.1: A 59 SER OG : rot 180:sc= -0.44 USER MOD Set 2.2: A 70 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 4 THR OG1 : rot 180:sc= 0 USER MOD Single : A 7 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 10 MET CE :methyl 165:sc= 0 (180deg=-0.388) USER MOD Single : A 13 TYR OH : rot 180:sc= 0 USER MOD Single : A 14 LYS NZ :NH3+ 168:sc=-0.00806 (180deg=-0.128) USER MOD Single : A 15 GLN : amide:sc= -0.989 K(o=-0.99,f=-0.29) USER MOD Single : A 17 THR OG1 : rot 69:sc= 1.17 USER MOD Single : A 19 ASN : amide:sc= -0.577 K(o=-0.58,f=0) USER MOD Single : A 29 MET CE :methyl -162:sc= -0.0535 (180deg=-0.432) USER MOD Single : A 30 ASN : amide:sc= 0.876 K(o=0.88,f=-1.3) USER MOD Single : A 33 ASN : amide:sc= -2.51! K(o=-2.5!,f=-0.74) USER MOD Single : A 42 MET CE :methyl -173:sc= -0.0994 (180deg=-0.228) USER MOD Single : A 47 THR OG1 : rot -62:sc= 1.53 USER MOD Single : A 48 CYS SG : rot 157:sc= 1.11 USER MOD Single : A 64 TYR OH : rot 180:sc= 0 USER MOD Single : A 67 SER OG : rot 180:sc= 0 USER MOD Single : A 71 MET CE :methyl -152:sc= 0 (180deg=-0.0783) USER MOD Single : A 74 THR OG1 : rot 180:sc= 0.0189 USER MOD Single : A 75 CYS SG : rot -49:sc= -0.294 USER MOD Single : A 77 MET CE :methyl -165:sc= -0.645 (180deg=-1.47) USER MOD Single : A 79 HIS : no HE2:sc= -3.51! C(o=-3.5!,f=-6.4!) USER MOD Single : A 81 ASN : amide:sc= -2.27! X(o=-2.3!,f=-2) USER MOD Single : A 91 SER OG : rot 180:sc= 0.0606 USER MOD Single : A 111 SER OG : rot 180:sc= 0 USER MOD Single : A 114 GLN : amide:sc= -4.24! C(o=-4.2!,f=-3.3!) USER MOD Single : A 115 SER OG : rot -7:sc= 0.619 USER MOD Single : A 118 LYS NZ :NH3+ -162:sc= -0.0579 (180deg=-0.337) USER MOD Single : A 122 SER OG : rot 160:sc= 0 USER MOD Single : A 125 SER OG : rot 180:sc= 0 USER MOD Single : A 126 MET CE :methyl 173:sc= -1.37 (180deg=-1.41) USER MOD Single : A 137 ASN : amide:sc= 0.0611 K(o=0.061,f=-4.4!) USER MOD Single : A 141 SER OG : rot 11:sc= -0.254 USER MOD Single : A 142 LYS NZ :NH3+ -171:sc= -0.0448 (180deg=-0.135) USER MOD Single : A 143 MET CE :methyl -165:sc= -0.252 (180deg=-0.83) USER MOD Single : A 150 GLN : amide:sc= -1.89 X(o=-1.9,f=-2.2!) USER MOD Single : A 152 TYR OH : rot 180:sc= -0.288 USER MOD Single : A 153 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 156 LYS NZ :NH3+ 180:sc=-0.00233 (180deg=-0.00233) USER MOD Single : A 157 GLN : amide:sc= -2.17! K(o=-2.2!,f=-0.31) USER MOD Single : A 160 GLN : amide:sc= -1.21 K(o=-1.2,f=-2.7!) USER MOD Single : A 161 LYS NZ :NH3+ -160:sc= -0.0945 (180deg=-0.57) USER MOD Single : A 162 SER OG : rot 55:sc= 1.21 USER MOD ----------------------------------------------------------------- ATOM 18 N ALA A 2 -1.452 19.133 4.626 1.00 0.00 N ATOM 19 CA ALA A 2 -2.815 18.875 4.196 1.00 0.00 C ATOM 20 C ALA A 2 -3.116 19.621 2.906 1.00 0.00 C ATOM 21 O ALA A 2 -2.210 20.140 2.257 1.00 0.00 O ATOM 22 CB ALA A 2 -3.793 19.279 5.291 1.00 0.00 C ATOM 0 HA ALA A 2 -2.927 17.808 4.005 1.00 0.00 H new ATOM 0 HB1 ALA A 2 -4.812 19.082 4.959 1.00 0.00 H new ATOM 0 HB2 ALA A 2 -3.587 18.703 6.193 1.00 0.00 H new ATOM 0 HB3 ALA A 2 -3.680 20.342 5.505 1.00 0.00 H new ATOM 28 N GLY A 3 -4.387 19.656 2.531 1.00 0.00 N ATOM 29 CA GLY A 3 -4.797 20.402 1.358 1.00 0.00 C ATOM 30 C GLY A 3 -4.569 19.640 0.072 1.00 0.00 C ATOM 31 O GLY A 3 -5.517 19.141 -0.528 1.00 0.00 O ATOM 0 H GLY A 3 -5.144 19.179 3.020 1.00 0.00 H new ATOM 0 HA2 GLY A 3 -5.854 20.654 1.444 1.00 0.00 H new ATOM 0 HA3 GLY A 3 -4.247 21.343 1.320 1.00 0.00 H new ATOM 35 N THR A 4 -3.312 19.528 -0.343 1.00 0.00 N ATOM 36 CA THR A 4 -2.982 18.816 -1.571 1.00 0.00 C ATOM 37 C THR A 4 -3.255 17.318 -1.401 1.00 0.00 C ATOM 38 O THR A 4 -3.514 16.602 -2.367 1.00 0.00 O ATOM 39 CB THR A 4 -1.511 19.054 -1.994 1.00 0.00 C ATOM 40 OG1 THR A 4 -1.343 18.756 -3.386 1.00 0.00 O ATOM 41 CG2 THR A 4 -0.552 18.201 -1.177 1.00 0.00 C ATOM 0 H THR A 4 -2.509 19.919 0.150 1.00 0.00 H new ATOM 0 HA THR A 4 -3.618 19.207 -2.365 1.00 0.00 H new ATOM 0 HB THR A 4 -1.281 20.104 -1.811 1.00 0.00 H new ATOM 0 HG1 THR A 4 -0.410 18.911 -3.644 1.00 0.00 H new ATOM 0 HG21 THR A 4 0.471 18.393 -1.500 1.00 0.00 H new ATOM 0 HG22 THR A 4 -0.652 18.451 -0.121 1.00 0.00 H new ATOM 0 HG23 THR A 4 -0.787 17.147 -1.324 1.00 0.00 H new ATOM 49 N ALA A 5 -3.219 16.862 -0.155 1.00 0.00 N ATOM 50 CA ALA A 5 -3.592 15.494 0.165 1.00 0.00 C ATOM 51 C ALA A 5 -5.098 15.326 0.021 1.00 0.00 C ATOM 52 O ALA A 5 -5.577 14.421 -0.661 1.00 0.00 O ATOM 53 CB ALA A 5 -3.151 15.140 1.578 1.00 0.00 C ATOM 0 H ALA A 5 -2.935 17.421 0.649 1.00 0.00 H new ATOM 0 HA ALA A 5 -3.091 14.818 -0.528 1.00 0.00 H new ATOM 0 HB1 ALA A 5 -3.438 14.113 1.802 1.00 0.00 H new ATOM 0 HB2 ALA A 5 -2.068 15.240 1.657 1.00 0.00 H new ATOM 0 HB3 ALA A 5 -3.630 15.814 2.288 1.00 0.00 H new ATOM 59 N LEU A 6 -5.832 16.224 0.669 1.00 0.00 N ATOM 60 CA LEU A 6 -7.289 16.219 0.631 1.00 0.00 C ATOM 61 C LEU A 6 -7.794 16.296 -0.813 1.00 0.00 C ATOM 62 O LEU A 6 -8.636 15.504 -1.227 1.00 0.00 O ATOM 63 CB LEU A 6 -7.822 17.394 1.464 1.00 0.00 C ATOM 64 CG LEU A 6 -9.253 17.248 2.004 1.00 0.00 C ATOM 65 CD1 LEU A 6 -9.511 18.282 3.088 1.00 0.00 C ATOM 66 CD2 LEU A 6 -10.280 17.402 0.892 1.00 0.00 C ATOM 0 H LEU A 6 -5.434 16.974 1.234 1.00 0.00 H new ATOM 0 HA LEU A 6 -7.657 15.286 1.058 1.00 0.00 H new ATOM 0 HB2 LEU A 6 -7.151 17.547 2.309 1.00 0.00 H new ATOM 0 HB3 LEU A 6 -7.777 18.296 0.853 1.00 0.00 H new ATOM 0 HG LEU A 6 -9.352 16.248 2.425 1.00 0.00 H new ATOM 0 HD11 LEU A 6 -10.528 18.169 3.464 1.00 0.00 H new ATOM 0 HD12 LEU A 6 -8.804 18.137 3.905 1.00 0.00 H new ATOM 0 HD13 LEU A 6 -9.386 19.282 2.674 1.00 0.00 H new ATOM 0 HD21 LEU A 6 -11.283 17.294 1.305 1.00 0.00 H new ATOM 0 HD22 LEU A 6 -10.179 18.388 0.438 1.00 0.00 H new ATOM 0 HD23 LEU A 6 -10.115 16.635 0.135 1.00 0.00 H new ATOM 78 N LYS A 7 -7.270 17.257 -1.569 1.00 0.00 N ATOM 79 CA LYS A 7 -7.663 17.434 -2.968 1.00 0.00 C ATOM 80 C LYS A 7 -7.342 16.185 -3.794 1.00 0.00 C ATOM 81 O LYS A 7 -8.103 15.814 -4.688 1.00 0.00 O ATOM 82 CB LYS A 7 -6.993 18.665 -3.583 1.00 0.00 C ATOM 83 CG LYS A 7 -5.535 18.459 -3.928 1.00 0.00 C ATOM 84 CD LYS A 7 -4.950 19.652 -4.662 1.00 0.00 C ATOM 85 CE LYS A 7 -5.011 20.918 -3.823 1.00 0.00 C ATOM 86 NZ LYS A 7 -4.405 22.071 -4.533 1.00 0.00 N ATOM 0 H LYS A 7 -6.573 17.925 -1.239 1.00 0.00 H new ATOM 0 HA LYS A 7 -8.742 17.590 -2.985 1.00 0.00 H new ATOM 0 HB2 LYS A 7 -7.534 18.948 -4.486 1.00 0.00 H new ATOM 0 HB3 LYS A 7 -7.077 19.499 -2.886 1.00 0.00 H new ATOM 0 HG2 LYS A 7 -4.968 18.282 -3.014 1.00 0.00 H new ATOM 0 HG3 LYS A 7 -5.431 17.567 -4.546 1.00 0.00 H new ATOM 0 HD2 LYS A 7 -3.914 19.442 -4.928 1.00 0.00 H new ATOM 0 HD3 LYS A 7 -5.494 19.807 -5.594 1.00 0.00 H new ATOM 0 HE2 LYS A 7 -6.049 21.144 -3.579 1.00 0.00 H new ATOM 0 HE3 LYS A 7 -4.490 20.756 -2.879 1.00 0.00 H new ATOM 0 HZ1 LYS A 7 -4.463 22.918 -3.933 1.00 0.00 H new ATOM 0 HZ2 LYS A 7 -3.408 21.864 -4.744 1.00 0.00 H new ATOM 0 HZ3 LYS A 7 -4.918 22.240 -5.421 1.00 0.00 H new ATOM 100 N ARG A 8 -6.224 15.529 -3.480 1.00 0.00 N ATOM 101 CA ARG A 8 -5.848 14.295 -4.157 1.00 0.00 C ATOM 102 C ARG A 8 -6.896 13.220 -3.895 1.00 0.00 C ATOM 103 O ARG A 8 -7.319 12.514 -4.805 1.00 0.00 O ATOM 104 CB ARG A 8 -4.458 13.822 -3.690 1.00 0.00 C ATOM 105 CG ARG A 8 -4.058 12.459 -4.240 1.00 0.00 C ATOM 106 CD ARG A 8 -4.124 12.437 -5.755 1.00 0.00 C ATOM 107 NE ARG A 8 -4.372 11.096 -6.270 1.00 0.00 N ATOM 108 CZ ARG A 8 -4.283 10.767 -7.554 1.00 0.00 C ATOM 109 NH1 ARG A 8 -3.878 11.656 -8.450 1.00 0.00 N ATOM 110 NH2 ARG A 8 -4.609 9.546 -7.939 1.00 0.00 N ATOM 0 H ARG A 8 -5.567 15.834 -2.762 1.00 0.00 H new ATOM 0 HA ARG A 8 -5.798 14.484 -5.229 1.00 0.00 H new ATOM 0 HB2 ARG A 8 -3.713 14.558 -3.992 1.00 0.00 H new ATOM 0 HB3 ARG A 8 -4.444 13.783 -2.601 1.00 0.00 H new ATOM 0 HG2 ARG A 8 -3.047 12.215 -3.914 1.00 0.00 H new ATOM 0 HG3 ARG A 8 -4.718 11.692 -3.834 1.00 0.00 H new ATOM 0 HD2 ARG A 8 -4.914 13.107 -6.094 1.00 0.00 H new ATOM 0 HD3 ARG A 8 -3.187 12.815 -6.165 1.00 0.00 H new ATOM 0 HE ARG A 8 -4.629 10.367 -5.605 1.00 0.00 H new ATOM 0 HH11 ARG A 8 -3.632 12.601 -8.156 1.00 0.00 H new ATOM 0 HH12 ARG A 8 -3.813 11.395 -9.434 1.00 0.00 H new ATOM 0 HH21 ARG A 8 -4.927 8.862 -7.252 1.00 0.00 H new ATOM 0 HH22 ARG A 8 -4.543 9.287 -8.923 1.00 0.00 H new ATOM 124 N LEU A 9 -7.326 13.126 -2.650 1.00 0.00 N ATOM 125 CA LEU A 9 -8.326 12.145 -2.250 1.00 0.00 C ATOM 126 C LEU A 9 -9.713 12.533 -2.753 1.00 0.00 C ATOM 127 O LEU A 9 -10.583 11.677 -2.887 1.00 0.00 O ATOM 128 CB LEU A 9 -8.323 12.000 -0.730 1.00 0.00 C ATOM 129 CG LEU A 9 -6.992 11.537 -0.142 1.00 0.00 C ATOM 130 CD1 LEU A 9 -7.025 11.583 1.375 1.00 0.00 C ATOM 131 CD2 LEU A 9 -6.667 10.134 -0.628 1.00 0.00 C ATOM 0 H LEU A 9 -6.997 13.722 -1.890 1.00 0.00 H new ATOM 0 HA LEU A 9 -8.072 11.186 -2.701 1.00 0.00 H new ATOM 0 HB2 LEU A 9 -8.588 12.959 -0.285 1.00 0.00 H new ATOM 0 HB3 LEU A 9 -9.099 11.290 -0.444 1.00 0.00 H new ATOM 0 HG LEU A 9 -6.210 12.216 -0.481 1.00 0.00 H new ATOM 0 HD11 LEU A 9 -6.066 11.249 1.770 1.00 0.00 H new ATOM 0 HD12 LEU A 9 -7.217 12.604 1.704 1.00 0.00 H new ATOM 0 HD13 LEU A 9 -7.816 10.929 1.742 1.00 0.00 H new ATOM 0 HD21 LEU A 9 -5.716 9.813 -0.203 1.00 0.00 H new ATOM 0 HD22 LEU A 9 -7.454 9.449 -0.314 1.00 0.00 H new ATOM 0 HD23 LEU A 9 -6.597 10.133 -1.716 1.00 0.00 H new ATOM 143 N MET A 10 -9.926 13.814 -3.043 1.00 0.00 N ATOM 144 CA MET A 10 -11.177 14.251 -3.651 1.00 0.00 C ATOM 145 C MET A 10 -11.219 13.817 -5.104 1.00 0.00 C ATOM 146 O MET A 10 -12.262 13.408 -5.615 1.00 0.00 O ATOM 147 CB MET A 10 -11.330 15.766 -3.557 1.00 0.00 C ATOM 148 CG MET A 10 -11.774 16.239 -2.188 1.00 0.00 C ATOM 149 SD MET A 10 -13.417 15.640 -1.743 1.00 0.00 S ATOM 150 CE MET A 10 -13.647 16.431 -0.152 1.00 0.00 C ATOM 0 H MET A 10 -9.254 14.561 -2.868 1.00 0.00 H new ATOM 0 HA MET A 10 -12.003 13.790 -3.109 1.00 0.00 H new ATOM 0 HB2 MET A 10 -10.379 16.237 -3.806 1.00 0.00 H new ATOM 0 HB3 MET A 10 -12.054 16.098 -4.301 1.00 0.00 H new ATOM 0 HG2 MET A 10 -11.055 15.903 -1.441 1.00 0.00 H new ATOM 0 HG3 MET A 10 -11.771 17.329 -2.166 1.00 0.00 H new ATOM 0 HE1 MET A 10 -14.699 16.382 0.130 1.00 0.00 H new ATOM 0 HE2 MET A 10 -13.046 15.919 0.599 1.00 0.00 H new ATOM 0 HE3 MET A 10 -13.337 17.474 -0.216 1.00 0.00 H new ATOM 160 N ALA A 11 -10.069 13.911 -5.764 1.00 0.00 N ATOM 161 CA ALA A 11 -9.927 13.410 -7.119 1.00 0.00 C ATOM 162 C ALA A 11 -10.136 11.906 -7.144 1.00 0.00 C ATOM 163 O ALA A 11 -10.863 11.389 -7.993 1.00 0.00 O ATOM 164 CB ALA A 11 -8.556 13.768 -7.672 1.00 0.00 C ATOM 0 H ALA A 11 -9.223 14.331 -5.378 1.00 0.00 H new ATOM 0 HA ALA A 11 -10.685 13.876 -7.749 1.00 0.00 H new ATOM 0 HB1 ALA A 11 -8.463 13.386 -8.689 1.00 0.00 H new ATOM 0 HB2 ALA A 11 -8.438 14.852 -7.679 1.00 0.00 H new ATOM 0 HB3 ALA A 11 -7.783 13.323 -7.045 1.00 0.00 H new ATOM 170 N GLU A 12 -9.528 11.208 -6.191 1.00 0.00 N ATOM 171 CA GLU A 12 -9.735 9.778 -6.037 1.00 0.00 C ATOM 172 C GLU A 12 -11.221 9.487 -5.848 1.00 0.00 C ATOM 173 O GLU A 12 -11.787 8.611 -6.502 1.00 0.00 O ATOM 174 CB GLU A 12 -8.940 9.290 -4.817 1.00 0.00 C ATOM 175 CG GLU A 12 -7.433 9.461 -4.951 1.00 0.00 C ATOM 176 CD GLU A 12 -6.803 8.547 -5.988 1.00 0.00 C ATOM 177 OE1 GLU A 12 -7.476 8.175 -6.967 1.00 0.00 O ATOM 178 OE2 GLU A 12 -5.614 8.198 -5.824 1.00 0.00 O ATOM 0 H GLU A 12 -8.885 11.615 -5.512 1.00 0.00 H new ATOM 0 HA GLU A 12 -9.390 9.255 -6.929 1.00 0.00 H new ATOM 0 HB2 GLU A 12 -9.280 9.832 -3.934 1.00 0.00 H new ATOM 0 HB3 GLU A 12 -9.162 8.236 -4.649 1.00 0.00 H new ATOM 0 HG2 GLU A 12 -7.216 10.497 -5.213 1.00 0.00 H new ATOM 0 HG3 GLU A 12 -6.968 9.273 -3.983 1.00 0.00 H new ATOM 185 N TYR A 13 -11.833 10.266 -4.965 1.00 0.00 N ATOM 186 CA TYR A 13 -13.257 10.158 -4.661 1.00 0.00 C ATOM 187 C TYR A 13 -14.093 10.219 -5.924 1.00 0.00 C ATOM 188 O TYR A 13 -14.772 9.257 -6.288 1.00 0.00 O ATOM 189 CB TYR A 13 -13.681 11.310 -3.756 1.00 0.00 C ATOM 190 CG TYR A 13 -15.048 11.134 -3.137 1.00 0.00 C ATOM 191 CD1 TYR A 13 -15.313 10.081 -2.268 1.00 0.00 C ATOM 192 CD2 TYR A 13 -16.077 12.016 -3.430 1.00 0.00 C ATOM 193 CE1 TYR A 13 -16.568 9.919 -1.709 1.00 0.00 C ATOM 194 CE2 TYR A 13 -17.332 11.860 -2.876 1.00 0.00 C ATOM 195 CZ TYR A 13 -17.573 10.811 -2.016 1.00 0.00 C ATOM 196 OH TYR A 13 -18.825 10.650 -1.464 1.00 0.00 O ATOM 0 H TYR A 13 -11.354 10.995 -4.436 1.00 0.00 H new ATOM 0 HA TYR A 13 -13.418 9.200 -4.167 1.00 0.00 H new ATOM 0 HB2 TYR A 13 -12.945 11.423 -2.960 1.00 0.00 H new ATOM 0 HB3 TYR A 13 -13.671 12.235 -4.333 1.00 0.00 H new ATOM 0 HD1 TYR A 13 -14.528 9.380 -2.026 1.00 0.00 H new ATOM 0 HD2 TYR A 13 -15.893 12.840 -4.104 1.00 0.00 H new ATOM 0 HE1 TYR A 13 -16.759 9.097 -1.035 1.00 0.00 H new ATOM 0 HE2 TYR A 13 -18.121 12.557 -3.116 1.00 0.00 H new ATOM 0 HH TYR A 13 -19.417 11.364 -1.782 1.00 0.00 H new ATOM 206 N LYS A 14 -14.054 11.381 -6.559 1.00 0.00 N ATOM 207 CA LYS A 14 -14.826 11.650 -7.775 1.00 0.00 C ATOM 208 C LYS A 14 -14.727 10.536 -8.817 1.00 0.00 C ATOM 209 O LYS A 14 -15.751 10.043 -9.283 1.00 0.00 O ATOM 210 CB LYS A 14 -14.386 12.970 -8.406 1.00 0.00 C ATOM 211 CG LYS A 14 -14.644 14.182 -7.531 1.00 0.00 C ATOM 212 CD LYS A 14 -14.207 15.463 -8.218 1.00 0.00 C ATOM 213 CE LYS A 14 -15.107 15.805 -9.397 1.00 0.00 C ATOM 214 NZ LYS A 14 -16.472 16.208 -8.959 1.00 0.00 N ATOM 0 H LYS A 14 -13.486 12.170 -6.249 1.00 0.00 H new ATOM 0 HA LYS A 14 -15.868 11.707 -7.461 1.00 0.00 H new ATOM 0 HB2 LYS A 14 -13.321 12.917 -8.632 1.00 0.00 H new ATOM 0 HB3 LYS A 14 -14.907 13.100 -9.354 1.00 0.00 H new ATOM 0 HG2 LYS A 14 -15.706 14.240 -7.291 1.00 0.00 H new ATOM 0 HG3 LYS A 14 -14.109 14.072 -6.588 1.00 0.00 H new ATOM 0 HD2 LYS A 14 -14.220 16.283 -7.500 1.00 0.00 H new ATOM 0 HD3 LYS A 14 -13.179 15.358 -8.564 1.00 0.00 H new ATOM 0 HE2 LYS A 14 -14.658 16.614 -9.973 1.00 0.00 H new ATOM 0 HE3 LYS A 14 -15.179 14.943 -10.060 1.00 0.00 H new ATOM 0 HZ1 LYS A 14 -16.986 16.624 -9.762 1.00 0.00 H new ATOM 0 HZ2 LYS A 14 -16.987 15.373 -8.614 1.00 0.00 H new ATOM 0 HZ3 LYS A 14 -16.398 16.909 -8.195 1.00 0.00 H new ATOM 228 N GLN A 15 -13.512 10.131 -9.184 1.00 0.00 N ATOM 229 CA GLN A 15 -13.354 9.137 -10.247 1.00 0.00 C ATOM 230 C GLN A 15 -13.831 7.770 -9.791 1.00 0.00 C ATOM 231 O GLN A 15 -14.361 7.001 -10.583 1.00 0.00 O ATOM 232 CB GLN A 15 -11.909 9.042 -10.745 1.00 0.00 C ATOM 233 CG GLN A 15 -11.512 10.165 -11.689 1.00 0.00 C ATOM 234 CD GLN A 15 -11.113 11.442 -10.979 1.00 0.00 C ATOM 235 OE1 GLN A 15 -9.936 11.673 -10.706 1.00 0.00 O ATOM 236 NE2 GLN A 15 -12.089 12.269 -10.654 1.00 0.00 N ATOM 0 H GLN A 15 -12.641 10.466 -8.773 1.00 0.00 H new ATOM 0 HA GLN A 15 -13.973 9.473 -11.079 1.00 0.00 H new ATOM 0 HB2 GLN A 15 -11.237 9.047 -9.887 1.00 0.00 H new ATOM 0 HB3 GLN A 15 -11.771 8.087 -11.252 1.00 0.00 H new ATOM 0 HG2 GLN A 15 -10.681 9.830 -12.310 1.00 0.00 H new ATOM 0 HG3 GLN A 15 -12.345 10.377 -12.359 1.00 0.00 H new ATOM 0 HE21 GLN A 15 -13.053 12.042 -10.898 1.00 0.00 H new ATOM 0 HE22 GLN A 15 -11.879 13.136 -10.159 1.00 0.00 H new ATOM 245 N LEU A 16 -13.647 7.475 -8.519 1.00 0.00 N ATOM 246 CA LEU A 16 -14.173 6.244 -7.938 1.00 0.00 C ATOM 247 C LEU A 16 -15.698 6.244 -7.973 1.00 0.00 C ATOM 248 O LEU A 16 -16.328 5.207 -8.171 1.00 0.00 O ATOM 249 CB LEU A 16 -13.692 6.086 -6.498 1.00 0.00 C ATOM 250 CG LEU A 16 -12.244 5.623 -6.331 1.00 0.00 C ATOM 251 CD1 LEU A 16 -11.911 5.466 -4.857 1.00 0.00 C ATOM 252 CD2 LEU A 16 -12.005 4.318 -7.077 1.00 0.00 C ATOM 0 H LEU A 16 -13.138 8.068 -7.864 1.00 0.00 H new ATOM 0 HA LEU A 16 -13.806 5.406 -8.530 1.00 0.00 H new ATOM 0 HB2 LEU A 16 -13.810 7.042 -5.988 1.00 0.00 H new ATOM 0 HB3 LEU A 16 -14.343 5.373 -5.993 1.00 0.00 H new ATOM 0 HG LEU A 16 -11.587 6.381 -6.758 1.00 0.00 H new ATOM 0 HD11 LEU A 16 -10.878 5.136 -4.751 1.00 0.00 H new ATOM 0 HD12 LEU A 16 -12.040 6.423 -4.351 1.00 0.00 H new ATOM 0 HD13 LEU A 16 -12.576 4.727 -4.411 1.00 0.00 H new ATOM 0 HD21 LEU A 16 -10.969 4.008 -6.944 1.00 0.00 H new ATOM 0 HD22 LEU A 16 -12.668 3.547 -6.684 1.00 0.00 H new ATOM 0 HD23 LEU A 16 -12.207 4.463 -8.138 1.00 0.00 H new ATOM 264 N THR A 17 -16.281 7.419 -7.774 1.00 0.00 N ATOM 265 CA THR A 17 -17.727 7.574 -7.817 1.00 0.00 C ATOM 266 C THR A 17 -18.233 7.471 -9.257 1.00 0.00 C ATOM 267 O THR A 17 -19.196 6.758 -9.542 1.00 0.00 O ATOM 268 CB THR A 17 -18.164 8.931 -7.223 1.00 0.00 C ATOM 269 OG1 THR A 17 -17.520 9.150 -5.959 1.00 0.00 O ATOM 270 CG2 THR A 17 -19.674 8.980 -7.034 1.00 0.00 C ATOM 0 H THR A 17 -15.771 8.281 -7.581 1.00 0.00 H new ATOM 0 HA THR A 17 -18.159 6.773 -7.218 1.00 0.00 H new ATOM 0 HB THR A 17 -17.871 9.714 -7.923 1.00 0.00 H new ATOM 0 HG1 THR A 17 -16.561 9.296 -6.101 1.00 0.00 H new ATOM 0 HG21 THR A 17 -19.957 9.945 -6.615 1.00 0.00 H new ATOM 0 HG22 THR A 17 -20.166 8.845 -7.997 1.00 0.00 H new ATOM 0 HG23 THR A 17 -19.982 8.185 -6.355 1.00 0.00 H new ATOM 278 N LEU A 18 -17.571 8.194 -10.156 1.00 0.00 N ATOM 279 CA LEU A 18 -17.959 8.244 -11.562 1.00 0.00 C ATOM 280 C LEU A 18 -17.676 6.925 -12.272 1.00 0.00 C ATOM 281 O LEU A 18 -18.526 6.397 -12.994 1.00 0.00 O ATOM 282 CB LEU A 18 -17.189 9.361 -12.272 1.00 0.00 C ATOM 283 CG LEU A 18 -17.558 10.804 -11.898 1.00 0.00 C ATOM 284 CD1 LEU A 18 -17.892 11.574 -13.154 1.00 0.00 C ATOM 285 CD2 LEU A 18 -18.722 10.867 -10.919 1.00 0.00 C ATOM 0 H LEU A 18 -16.753 8.760 -9.931 1.00 0.00 H new ATOM 0 HA LEU A 18 -19.031 8.435 -11.600 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -16.127 9.220 -12.074 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -17.331 9.242 -13.346 1.00 0.00 H new ATOM 0 HG LEU A 18 -16.698 11.252 -11.400 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -18.155 12.599 -12.893 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -17.028 11.579 -13.819 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -18.735 11.101 -13.658 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -18.945 11.908 -10.685 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -19.599 10.399 -11.366 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -18.456 10.339 -10.003 1.00 0.00 H new ATOM 297 N ASN A 19 -16.479 6.398 -12.061 1.00 0.00 N ATOM 298 CA ASN A 19 -16.016 5.209 -12.765 1.00 0.00 C ATOM 299 C ASN A 19 -15.598 4.155 -11.751 1.00 0.00 C ATOM 300 O ASN A 19 -14.409 3.984 -11.483 1.00 0.00 O ATOM 301 CB ASN A 19 -14.813 5.543 -13.666 1.00 0.00 C ATOM 302 CG ASN A 19 -15.029 6.752 -14.562 1.00 0.00 C ATOM 303 OD1 ASN A 19 -14.092 7.494 -14.856 1.00 0.00 O ATOM 304 ND2 ASN A 19 -16.253 6.954 -15.019 1.00 0.00 N ATOM 0 H ASN A 19 -15.803 6.780 -11.400 1.00 0.00 H new ATOM 0 HA ASN A 19 -16.829 4.835 -13.387 1.00 0.00 H new ATOM 0 HB2 ASN A 19 -13.940 5.720 -13.038 1.00 0.00 H new ATOM 0 HB3 ASN A 19 -14.587 4.678 -14.289 1.00 0.00 H new ATOM 0 HD21 ASN A 19 -16.443 7.744 -15.635 1.00 0.00 H new ATOM 0 HD22 ASN A 19 -17.007 6.319 -14.756 1.00 0.00 H new ATOM 311 N PRO A 20 -16.569 3.441 -11.160 1.00 0.00 N ATOM 312 CA PRO A 20 -16.301 2.465 -10.108 1.00 0.00 C ATOM 313 C PRO A 20 -15.624 1.211 -10.645 1.00 0.00 C ATOM 314 O PRO A 20 -16.198 0.486 -11.461 1.00 0.00 O ATOM 315 CB PRO A 20 -17.693 2.121 -9.552 1.00 0.00 C ATOM 316 CG PRO A 20 -18.636 3.095 -10.181 1.00 0.00 C ATOM 317 CD PRO A 20 -17.999 3.514 -11.473 1.00 0.00 C ATOM 0 HA PRO A 20 -15.621 2.865 -9.356 1.00 0.00 H new ATOM 0 HB2 PRO A 20 -17.969 1.095 -9.797 1.00 0.00 H new ATOM 0 HB3 PRO A 20 -17.712 2.205 -8.465 1.00 0.00 H new ATOM 0 HG2 PRO A 20 -19.610 2.637 -10.357 1.00 0.00 H new ATOM 0 HG3 PRO A 20 -18.800 3.954 -9.531 1.00 0.00 H new ATOM 0 HD2 PRO A 20 -18.269 2.849 -12.293 1.00 0.00 H new ATOM 0 HD3 PRO A 20 -18.299 4.520 -11.766 1.00 0.00 H new ATOM 325 N PRO A 21 -14.378 0.956 -10.222 1.00 0.00 N ATOM 326 CA PRO A 21 -13.665 -0.258 -10.594 1.00 0.00 C ATOM 327 C PRO A 21 -14.316 -1.500 -10.000 1.00 0.00 C ATOM 328 O PRO A 21 -14.930 -1.455 -8.930 1.00 0.00 O ATOM 329 CB PRO A 21 -12.257 -0.059 -10.027 1.00 0.00 C ATOM 330 CG PRO A 21 -12.382 1.000 -8.989 1.00 0.00 C ATOM 331 CD PRO A 21 -13.563 1.845 -9.379 1.00 0.00 C ATOM 0 HA PRO A 21 -13.668 -0.415 -11.673 1.00 0.00 H new ATOM 0 HB2 PRO A 21 -11.875 -0.985 -9.597 1.00 0.00 H new ATOM 0 HB3 PRO A 21 -11.560 0.241 -10.809 1.00 0.00 H new ATOM 0 HG2 PRO A 21 -12.529 0.560 -8.002 1.00 0.00 H new ATOM 0 HG3 PRO A 21 -11.475 1.602 -8.938 1.00 0.00 H new ATOM 0 HD2 PRO A 21 -14.118 2.183 -8.504 1.00 0.00 H new ATOM 0 HD3 PRO A 21 -13.253 2.737 -9.924 1.00 0.00 H new ATOM 339 N GLU A 22 -14.167 -2.604 -10.704 1.00 0.00 N ATOM 340 CA GLU A 22 -14.746 -3.865 -10.279 1.00 0.00 C ATOM 341 C GLU A 22 -13.959 -4.417 -9.099 1.00 0.00 C ATOM 342 O GLU A 22 -12.747 -4.214 -9.010 1.00 0.00 O ATOM 343 CB GLU A 22 -14.749 -4.861 -11.435 1.00 0.00 C ATOM 344 CG GLU A 22 -13.359 -5.195 -11.924 1.00 0.00 C ATOM 345 CD GLU A 22 -13.355 -6.211 -13.039 1.00 0.00 C ATOM 346 OE1 GLU A 22 -13.417 -5.800 -14.217 1.00 0.00 O ATOM 347 OE2 GLU A 22 -13.286 -7.420 -12.747 1.00 0.00 O ATOM 0 H GLU A 22 -13.646 -2.654 -11.580 1.00 0.00 H new ATOM 0 HA GLU A 22 -15.778 -3.700 -9.968 1.00 0.00 H new ATOM 0 HB2 GLU A 22 -15.247 -5.777 -11.118 1.00 0.00 H new ATOM 0 HB3 GLU A 22 -15.331 -4.451 -12.260 1.00 0.00 H new ATOM 0 HG2 GLU A 22 -12.872 -4.283 -12.269 1.00 0.00 H new ATOM 0 HG3 GLU A 22 -12.768 -5.576 -11.091 1.00 0.00 H new ATOM 354 N GLY A 23 -14.639 -5.102 -8.189 1.00 0.00 N ATOM 355 CA GLY A 23 -13.966 -5.691 -7.053 1.00 0.00 C ATOM 356 C GLY A 23 -13.638 -4.720 -5.929 1.00 0.00 C ATOM 357 O GLY A 23 -13.302 -5.158 -4.829 1.00 0.00 O ATOM 0 H GLY A 23 -15.646 -5.259 -8.219 1.00 0.00 H new ATOM 0 HA2 GLY A 23 -14.591 -6.490 -6.653 1.00 0.00 H new ATOM 0 HA3 GLY A 23 -13.040 -6.152 -7.397 1.00 0.00 H new ATOM 361 N ILE A 24 -13.733 -3.411 -6.157 1.00 0.00 N ATOM 362 CA ILE A 24 -13.322 -2.441 -5.145 1.00 0.00 C ATOM 363 C ILE A 24 -14.474 -1.537 -4.777 1.00 0.00 C ATOM 364 O ILE A 24 -15.109 -0.927 -5.639 1.00 0.00 O ATOM 365 CB ILE A 24 -12.129 -1.566 -5.630 1.00 0.00 C ATOM 366 CG1 ILE A 24 -10.805 -2.321 -5.527 1.00 0.00 C ATOM 367 CG2 ILE A 24 -12.042 -0.259 -4.851 1.00 0.00 C ATOM 368 CD1 ILE A 24 -10.672 -3.456 -6.507 1.00 0.00 C ATOM 0 H ILE A 24 -14.086 -3.002 -7.022 1.00 0.00 H new ATOM 0 HA ILE A 24 -13.003 -3.011 -4.272 1.00 0.00 H new ATOM 0 HB ILE A 24 -12.315 -1.332 -6.678 1.00 0.00 H new ATOM 0 HG12 ILE A 24 -9.985 -1.620 -5.684 1.00 0.00 H new ATOM 0 HG13 ILE A 24 -10.699 -2.713 -4.515 1.00 0.00 H new ATOM 0 HG21 ILE A 24 -11.198 0.327 -5.216 1.00 0.00 H new ATOM 0 HG22 ILE A 24 -12.963 0.308 -4.987 1.00 0.00 H new ATOM 0 HG23 ILE A 24 -11.903 -0.475 -3.792 1.00 0.00 H new ATOM 0 HD11 ILE A 24 -9.706 -3.942 -6.372 1.00 0.00 H new ATOM 0 HD12 ILE A 24 -11.469 -4.179 -6.337 1.00 0.00 H new ATOM 0 HD13 ILE A 24 -10.744 -3.069 -7.524 1.00 0.00 H new ATOM 380 N VAL A 25 -14.756 -1.475 -3.492 1.00 0.00 N ATOM 381 CA VAL A 25 -15.765 -0.602 -2.954 1.00 0.00 C ATOM 382 C VAL A 25 -15.148 0.212 -1.823 1.00 0.00 C ATOM 383 O VAL A 25 -14.765 -0.354 -0.819 1.00 0.00 O ATOM 384 CB VAL A 25 -16.902 -1.468 -2.390 1.00 0.00 C ATOM 385 CG1 VAL A 25 -17.817 -0.666 -1.512 1.00 0.00 C ATOM 386 CG2 VAL A 25 -17.677 -2.134 -3.501 1.00 0.00 C ATOM 0 H VAL A 25 -14.282 -2.039 -2.787 1.00 0.00 H new ATOM 0 HA VAL A 25 -16.149 0.066 -3.725 1.00 0.00 H new ATOM 0 HB VAL A 25 -16.448 -2.246 -1.776 1.00 0.00 H new ATOM 0 HG11 VAL A 25 -18.610 -1.309 -1.130 1.00 0.00 H new ATOM 0 HG12 VAL A 25 -17.251 -0.253 -0.677 1.00 0.00 H new ATOM 0 HG13 VAL A 25 -18.256 0.147 -2.090 1.00 0.00 H new ATOM 0 HG21 VAL A 25 -18.476 -2.741 -3.074 1.00 0.00 H new ATOM 0 HG22 VAL A 25 -18.108 -1.373 -4.151 1.00 0.00 H new ATOM 0 HG23 VAL A 25 -17.008 -2.770 -4.081 1.00 0.00 H new ATOM 396 N ALA A 26 -15.019 1.517 -1.963 1.00 0.00 N ATOM 397 CA ALA A 26 -14.332 2.290 -0.930 1.00 0.00 C ATOM 398 C ALA A 26 -14.896 3.696 -0.802 1.00 0.00 C ATOM 399 O ALA A 26 -15.280 4.306 -1.799 1.00 0.00 O ATOM 400 CB ALA A 26 -12.841 2.356 -1.234 1.00 0.00 C ATOM 0 H ALA A 26 -15.367 2.058 -2.755 1.00 0.00 H new ATOM 0 HA ALA A 26 -14.492 1.782 0.021 1.00 0.00 H new ATOM 0 HB1 ALA A 26 -12.337 2.934 -0.459 1.00 0.00 H new ATOM 0 HB2 ALA A 26 -12.430 1.347 -1.259 1.00 0.00 H new ATOM 0 HB3 ALA A 26 -12.688 2.835 -2.201 1.00 0.00 H new ATOM 406 N GLY A 27 -14.965 4.202 0.427 1.00 0.00 N ATOM 407 CA GLY A 27 -15.351 5.580 0.648 1.00 0.00 C ATOM 408 C GLY A 27 -14.773 6.094 1.956 1.00 0.00 C ATOM 409 O GLY A 27 -14.425 5.294 2.824 1.00 0.00 O ATOM 0 H GLY A 27 -14.759 3.676 1.276 1.00 0.00 H new ATOM 0 HA2 GLY A 27 -15.001 6.198 -0.178 1.00 0.00 H new ATOM 0 HA3 GLY A 27 -16.438 5.660 0.668 1.00 0.00 H new ATOM 413 N PRO A 28 -14.650 7.417 2.126 1.00 0.00 N ATOM 414 CA PRO A 28 -14.042 8.011 3.325 1.00 0.00 C ATOM 415 C PRO A 28 -14.914 7.859 4.571 1.00 0.00 C ATOM 416 O PRO A 28 -16.144 7.823 4.487 1.00 0.00 O ATOM 417 CB PRO A 28 -13.903 9.489 2.952 1.00 0.00 C ATOM 418 CG PRO A 28 -14.972 9.723 1.944 1.00 0.00 C ATOM 419 CD PRO A 28 -15.093 8.443 1.167 1.00 0.00 C ATOM 0 HA PRO A 28 -13.101 7.524 3.582 1.00 0.00 H new ATOM 0 HB2 PRO A 28 -14.032 10.132 3.823 1.00 0.00 H new ATOM 0 HB3 PRO A 28 -12.916 9.703 2.541 1.00 0.00 H new ATOM 0 HG2 PRO A 28 -15.915 9.977 2.427 1.00 0.00 H new ATOM 0 HG3 PRO A 28 -14.715 10.555 1.288 1.00 0.00 H new ATOM 0 HD2 PRO A 28 -16.117 8.269 0.837 1.00 0.00 H new ATOM 0 HD3 PRO A 28 -14.468 8.455 0.274 1.00 0.00 H new ATOM 427 N MET A 29 -14.265 7.757 5.722 1.00 0.00 N ATOM 428 CA MET A 29 -14.968 7.691 6.996 1.00 0.00 C ATOM 429 C MET A 29 -15.301 9.098 7.479 1.00 0.00 C ATOM 430 O MET A 29 -14.492 9.739 8.155 1.00 0.00 O ATOM 431 CB MET A 29 -14.129 6.951 8.042 1.00 0.00 C ATOM 432 CG MET A 29 -13.843 5.501 7.684 1.00 0.00 C ATOM 433 SD MET A 29 -15.340 4.498 7.572 1.00 0.00 S ATOM 434 CE MET A 29 -15.893 4.516 9.276 1.00 0.00 C ATOM 0 H MET A 29 -13.249 7.718 5.800 1.00 0.00 H new ATOM 0 HA MET A 29 -15.896 7.137 6.853 1.00 0.00 H new ATOM 0 HB2 MET A 29 -13.183 7.477 8.174 1.00 0.00 H new ATOM 0 HB3 MET A 29 -14.648 6.984 9.000 1.00 0.00 H new ATOM 0 HG2 MET A 29 -13.315 5.464 6.731 1.00 0.00 H new ATOM 0 HG3 MET A 29 -13.179 5.071 8.433 1.00 0.00 H new ATOM 0 HE1 MET A 29 -16.601 3.703 9.437 1.00 0.00 H new ATOM 0 HE2 MET A 29 -15.037 4.388 9.938 1.00 0.00 H new ATOM 0 HE3 MET A 29 -16.378 5.468 9.491 1.00 0.00 H new ATOM 444 N ASN A 30 -16.499 9.553 7.110 1.00 0.00 N ATOM 445 CA ASN A 30 -16.962 10.919 7.372 1.00 0.00 C ATOM 446 C ASN A 30 -16.264 11.897 6.431 1.00 0.00 C ATOM 447 O ASN A 30 -15.041 12.038 6.456 1.00 0.00 O ATOM 448 CB ASN A 30 -16.754 11.331 8.841 1.00 0.00 C ATOM 449 CG ASN A 30 -17.231 12.745 9.129 1.00 0.00 C ATOM 450 OD1 ASN A 30 -18.137 13.257 8.472 1.00 0.00 O ATOM 451 ND2 ASN A 30 -16.630 13.387 10.120 1.00 0.00 N ATOM 0 H ASN A 30 -17.183 8.979 6.616 1.00 0.00 H new ATOM 0 HA ASN A 30 -18.035 10.947 7.184 1.00 0.00 H new ATOM 0 HB2 ASN A 30 -17.286 10.634 9.488 1.00 0.00 H new ATOM 0 HB3 ASN A 30 -15.696 11.252 9.090 1.00 0.00 H new ATOM 0 HD21 ASN A 30 -16.915 14.337 10.359 1.00 0.00 H new ATOM 0 HD22 ASN A 30 -15.882 12.932 10.644 1.00 0.00 H new ATOM 458 N GLU A 31 -17.064 12.580 5.616 1.00 0.00 N ATOM 459 CA GLU A 31 -16.565 13.441 4.541 1.00 0.00 C ATOM 460 C GLU A 31 -15.774 14.636 5.068 1.00 0.00 C ATOM 461 O GLU A 31 -15.241 15.429 4.291 1.00 0.00 O ATOM 462 CB GLU A 31 -17.725 13.942 3.679 1.00 0.00 C ATOM 463 CG GLU A 31 -18.656 12.840 3.201 1.00 0.00 C ATOM 464 CD GLU A 31 -19.848 12.637 4.115 1.00 0.00 C ATOM 465 OE1 GLU A 31 -19.657 12.223 5.281 1.00 0.00 O ATOM 466 OE2 GLU A 31 -20.986 12.900 3.679 1.00 0.00 O ATOM 0 H GLU A 31 -18.082 12.553 5.681 1.00 0.00 H new ATOM 0 HA GLU A 31 -15.888 12.833 3.941 1.00 0.00 H new ATOM 0 HB2 GLU A 31 -18.302 14.669 4.250 1.00 0.00 H new ATOM 0 HB3 GLU A 31 -17.321 14.465 2.812 1.00 0.00 H new ATOM 0 HG2 GLU A 31 -19.010 13.080 2.198 1.00 0.00 H new ATOM 0 HG3 GLU A 31 -18.098 11.907 3.127 1.00 0.00 H new ATOM 473 N GLU A 32 -15.701 14.763 6.380 1.00 0.00 N ATOM 474 CA GLU A 32 -14.918 15.811 6.994 1.00 0.00 C ATOM 475 C GLU A 32 -13.462 15.380 7.072 1.00 0.00 C ATOM 476 O GLU A 32 -12.556 16.115 6.681 1.00 0.00 O ATOM 477 CB GLU A 32 -15.450 16.112 8.387 1.00 0.00 C ATOM 478 CG GLU A 32 -16.913 16.513 8.400 1.00 0.00 C ATOM 479 CD GLU A 32 -17.403 16.850 9.786 1.00 0.00 C ATOM 480 OE1 GLU A 32 -17.664 15.916 10.571 1.00 0.00 O ATOM 481 OE2 GLU A 32 -17.522 18.052 10.103 1.00 0.00 O ATOM 0 H GLU A 32 -16.178 14.149 7.040 1.00 0.00 H new ATOM 0 HA GLU A 32 -14.992 16.715 6.390 1.00 0.00 H new ATOM 0 HB2 GLU A 32 -15.317 15.232 9.017 1.00 0.00 H new ATOM 0 HB3 GLU A 32 -14.857 16.913 8.829 1.00 0.00 H new ATOM 0 HG2 GLU A 32 -17.057 17.374 7.747 1.00 0.00 H new ATOM 0 HG3 GLU A 32 -17.514 15.700 7.993 1.00 0.00 H new ATOM 488 N ASN A 33 -13.247 14.173 7.574 1.00 0.00 N ATOM 489 CA ASN A 33 -11.912 13.615 7.690 1.00 0.00 C ATOM 490 C ASN A 33 -11.658 12.629 6.556 1.00 0.00 C ATOM 491 O ASN A 33 -11.921 11.433 6.677 1.00 0.00 O ATOM 492 CB ASN A 33 -11.738 12.935 9.054 1.00 0.00 C ATOM 493 CG ASN A 33 -10.370 12.294 9.232 1.00 0.00 C ATOM 494 OD1 ASN A 33 -9.412 12.944 9.647 1.00 0.00 O ATOM 495 ND2 ASN A 33 -10.276 11.010 8.930 1.00 0.00 N ATOM 0 H ASN A 33 -13.989 13.558 7.910 1.00 0.00 H new ATOM 0 HA ASN A 33 -11.182 14.421 7.616 1.00 0.00 H new ATOM 0 HB2 ASN A 33 -11.893 13.671 9.843 1.00 0.00 H new ATOM 0 HB3 ASN A 33 -12.508 12.173 9.174 1.00 0.00 H new ATOM 0 HD21 ASN A 33 -9.386 10.524 9.039 1.00 0.00 H new ATOM 0 HD22 ASN A 33 -11.094 10.505 8.588 1.00 0.00 H new ATOM 502 N PHE A 34 -11.154 13.143 5.446 1.00 0.00 N ATOM 503 CA PHE A 34 -10.883 12.321 4.271 1.00 0.00 C ATOM 504 C PHE A 34 -9.587 11.534 4.417 1.00 0.00 C ATOM 505 O PHE A 34 -9.161 10.860 3.486 1.00 0.00 O ATOM 506 CB PHE A 34 -10.810 13.196 3.019 1.00 0.00 C ATOM 507 CG PHE A 34 -12.022 13.097 2.133 1.00 0.00 C ATOM 508 CD1 PHE A 34 -13.249 13.586 2.549 1.00 0.00 C ATOM 509 CD2 PHE A 34 -11.928 12.515 0.878 1.00 0.00 C ATOM 510 CE1 PHE A 34 -14.361 13.495 1.731 1.00 0.00 C ATOM 511 CE2 PHE A 34 -13.036 12.423 0.056 1.00 0.00 C ATOM 512 CZ PHE A 34 -14.253 12.914 0.482 1.00 0.00 C ATOM 0 H PHE A 34 -10.922 14.130 5.331 1.00 0.00 H new ATOM 0 HA PHE A 34 -11.703 11.609 4.176 1.00 0.00 H new ATOM 0 HB2 PHE A 34 -10.677 14.235 3.321 1.00 0.00 H new ATOM 0 HB3 PHE A 34 -9.928 12.916 2.443 1.00 0.00 H new ATOM 0 HD1 PHE A 34 -13.339 14.044 3.523 1.00 0.00 H new ATOM 0 HD2 PHE A 34 -10.978 12.129 0.539 1.00 0.00 H new ATOM 0 HE1 PHE A 34 -15.313 13.878 2.068 1.00 0.00 H new ATOM 0 HE2 PHE A 34 -12.949 11.967 -0.919 1.00 0.00 H new ATOM 0 HZ PHE A 34 -15.119 12.844 -0.159 1.00 0.00 H new ATOM 522 N PHE A 35 -8.970 11.603 5.590 1.00 0.00 N ATOM 523 CA PHE A 35 -7.671 10.977 5.803 1.00 0.00 C ATOM 524 C PHE A 35 -7.812 9.534 6.278 1.00 0.00 C ATOM 525 O PHE A 35 -6.856 8.933 6.769 1.00 0.00 O ATOM 526 CB PHE A 35 -6.840 11.797 6.791 1.00 0.00 C ATOM 527 CG PHE A 35 -6.470 13.150 6.254 1.00 0.00 C ATOM 528 CD1 PHE A 35 -5.393 13.295 5.392 1.00 0.00 C ATOM 529 CD2 PHE A 35 -7.201 14.273 6.603 1.00 0.00 C ATOM 530 CE1 PHE A 35 -5.055 14.537 4.889 1.00 0.00 C ATOM 531 CE2 PHE A 35 -6.867 15.518 6.104 1.00 0.00 C ATOM 532 CZ PHE A 35 -5.793 15.649 5.245 1.00 0.00 C ATOM 0 H PHE A 35 -9.347 12.085 6.406 1.00 0.00 H new ATOM 0 HA PHE A 35 -7.151 10.954 4.845 1.00 0.00 H new ATOM 0 HB2 PHE A 35 -7.401 11.919 7.717 1.00 0.00 H new ATOM 0 HB3 PHE A 35 -5.931 11.248 7.039 1.00 0.00 H new ATOM 0 HD1 PHE A 35 -4.813 12.429 5.111 1.00 0.00 H new ATOM 0 HD2 PHE A 35 -8.042 14.175 7.273 1.00 0.00 H new ATOM 0 HE1 PHE A 35 -4.215 14.638 4.218 1.00 0.00 H new ATOM 0 HE2 PHE A 35 -7.444 16.386 6.385 1.00 0.00 H new ATOM 0 HZ PHE A 35 -5.531 16.620 4.852 1.00 0.00 H new ATOM 542 N GLU A 36 -9.012 8.988 6.148 1.00 0.00 N ATOM 543 CA GLU A 36 -9.231 7.570 6.366 1.00 0.00 C ATOM 544 C GLU A 36 -10.433 7.110 5.558 1.00 0.00 C ATOM 545 O GLU A 36 -11.479 7.760 5.545 1.00 0.00 O ATOM 546 CB GLU A 36 -9.412 7.238 7.853 1.00 0.00 C ATOM 547 CG GLU A 36 -10.690 7.771 8.475 1.00 0.00 C ATOM 548 CD GLU A 36 -10.790 7.430 9.945 1.00 0.00 C ATOM 549 OE1 GLU A 36 -10.860 6.232 10.282 1.00 0.00 O ATOM 550 OE2 GLU A 36 -10.785 8.360 10.775 1.00 0.00 O ATOM 0 H GLU A 36 -9.850 9.509 5.892 1.00 0.00 H new ATOM 0 HA GLU A 36 -8.344 7.034 6.030 1.00 0.00 H new ATOM 0 HB2 GLU A 36 -9.390 6.155 7.974 1.00 0.00 H new ATOM 0 HB3 GLU A 36 -8.562 7.638 8.406 1.00 0.00 H new ATOM 0 HG2 GLU A 36 -10.730 8.853 8.350 1.00 0.00 H new ATOM 0 HG3 GLU A 36 -11.550 7.358 7.948 1.00 0.00 H new ATOM 557 N TRP A 37 -10.265 6.005 4.861 1.00 0.00 N ATOM 558 CA TRP A 37 -11.306 5.459 4.005 1.00 0.00 C ATOM 559 C TRP A 37 -11.554 4.019 4.405 1.00 0.00 C ATOM 560 O TRP A 37 -10.682 3.386 5.000 1.00 0.00 O ATOM 561 CB TRP A 37 -10.880 5.504 2.529 1.00 0.00 C ATOM 562 CG TRP A 37 -10.845 6.878 1.920 1.00 0.00 C ATOM 563 CD1 TRP A 37 -10.448 8.038 2.515 1.00 0.00 C ATOM 564 CD2 TRP A 37 -11.204 7.221 0.577 1.00 0.00 C ATOM 565 NE1 TRP A 37 -10.549 9.084 1.631 1.00 0.00 N ATOM 566 CE2 TRP A 37 -11.011 8.608 0.433 1.00 0.00 C ATOM 567 CE3 TRP A 37 -11.675 6.491 -0.518 1.00 0.00 C ATOM 568 CZ2 TRP A 37 -11.271 9.277 -0.761 1.00 0.00 C ATOM 569 CZ3 TRP A 37 -11.930 7.156 -1.702 1.00 0.00 C ATOM 570 CH2 TRP A 37 -11.728 8.536 -1.814 1.00 0.00 C ATOM 0 H TRP A 37 -9.404 5.458 4.870 1.00 0.00 H new ATOM 0 HA TRP A 37 -12.211 6.055 4.123 1.00 0.00 H new ATOM 0 HB2 TRP A 37 -9.890 5.057 2.438 1.00 0.00 H new ATOM 0 HB3 TRP A 37 -11.564 4.883 1.950 1.00 0.00 H new ATOM 0 HD1 TRP A 37 -10.103 8.122 3.535 1.00 0.00 H new ATOM 0 HE1 TRP A 37 -10.318 10.057 1.834 1.00 0.00 H new ATOM 0 HE3 TRP A 37 -11.837 5.426 -0.440 1.00 0.00 H new ATOM 0 HZ2 TRP A 37 -11.117 10.342 -0.851 1.00 0.00 H new ATOM 0 HZ3 TRP A 37 -12.291 6.601 -2.555 1.00 0.00 H new ATOM 0 HH2 TRP A 37 -11.938 9.026 -2.753 1.00 0.00 H new ATOM 581 N GLU A 38 -12.718 3.491 4.082 1.00 0.00 N ATOM 582 CA GLU A 38 -13.004 2.095 4.332 1.00 0.00 C ATOM 583 C GLU A 38 -13.251 1.427 2.994 1.00 0.00 C ATOM 584 O GLU A 38 -13.866 2.030 2.112 1.00 0.00 O ATOM 585 CB GLU A 38 -14.238 1.950 5.222 1.00 0.00 C ATOM 586 CG GLU A 38 -14.552 0.510 5.598 1.00 0.00 C ATOM 587 CD GLU A 38 -15.834 0.376 6.388 1.00 0.00 C ATOM 588 OE1 GLU A 38 -16.920 0.575 5.803 1.00 0.00 O ATOM 589 OE2 GLU A 38 -15.760 0.060 7.596 1.00 0.00 O ATOM 0 H GLU A 38 -13.481 4.009 3.646 1.00 0.00 H new ATOM 0 HA GLU A 38 -12.164 1.628 4.846 1.00 0.00 H new ATOM 0 HB2 GLU A 38 -14.089 2.530 6.133 1.00 0.00 H new ATOM 0 HB3 GLU A 38 -15.099 2.378 4.708 1.00 0.00 H new ATOM 0 HG2 GLU A 38 -14.626 -0.090 4.691 1.00 0.00 H new ATOM 0 HG3 GLU A 38 -13.726 0.104 6.182 1.00 0.00 H new ATOM 596 N ALA A 39 -12.804 0.199 2.831 1.00 0.00 N ATOM 597 CA ALA A 39 -12.898 -0.457 1.551 1.00 0.00 C ATOM 598 C ALA A 39 -13.343 -1.897 1.712 1.00 0.00 C ATOM 599 O ALA A 39 -13.079 -2.534 2.727 1.00 0.00 O ATOM 600 CB ALA A 39 -11.561 -0.397 0.830 1.00 0.00 C ATOM 0 H ALA A 39 -12.374 -0.360 3.568 1.00 0.00 H new ATOM 0 HA ALA A 39 -13.645 0.066 0.954 1.00 0.00 H new ATOM 0 HB1 ALA A 39 -11.646 -0.896 -0.135 1.00 0.00 H new ATOM 0 HB2 ALA A 39 -11.277 0.644 0.677 1.00 0.00 H new ATOM 0 HB3 ALA A 39 -10.801 -0.896 1.431 1.00 0.00 H new ATOM 606 N LEU A 40 -14.029 -2.384 0.703 1.00 0.00 N ATOM 607 CA LEU A 40 -14.465 -3.755 0.615 1.00 0.00 C ATOM 608 C LEU A 40 -13.716 -4.389 -0.537 1.00 0.00 C ATOM 609 O LEU A 40 -13.864 -3.952 -1.681 1.00 0.00 O ATOM 610 CB LEU A 40 -15.975 -3.815 0.340 1.00 0.00 C ATOM 611 CG LEU A 40 -16.885 -3.968 1.559 1.00 0.00 C ATOM 612 CD1 LEU A 40 -16.528 -2.974 2.653 1.00 0.00 C ATOM 613 CD2 LEU A 40 -18.340 -3.801 1.151 1.00 0.00 C ATOM 0 H LEU A 40 -14.306 -1.820 -0.100 1.00 0.00 H new ATOM 0 HA LEU A 40 -14.268 -4.279 1.550 1.00 0.00 H new ATOM 0 HB2 LEU A 40 -16.262 -2.906 -0.188 1.00 0.00 H new ATOM 0 HB3 LEU A 40 -16.166 -4.649 -0.335 1.00 0.00 H new ATOM 0 HG LEU A 40 -16.738 -4.970 1.961 1.00 0.00 H new ATOM 0 HD11 LEU A 40 -17.196 -3.113 3.503 1.00 0.00 H new ATOM 0 HD12 LEU A 40 -15.498 -3.137 2.971 1.00 0.00 H new ATOM 0 HD13 LEU A 40 -16.634 -1.959 2.271 1.00 0.00 H new ATOM 0 HD21 LEU A 40 -18.979 -3.912 2.027 1.00 0.00 H new ATOM 0 HD22 LEU A 40 -18.485 -2.811 0.719 1.00 0.00 H new ATOM 0 HD23 LEU A 40 -18.601 -4.560 0.414 1.00 0.00 H new ATOM 625 N ILE A 41 -12.907 -5.386 -0.258 1.00 0.00 N ATOM 626 CA ILE A 41 -12.134 -6.026 -1.296 1.00 0.00 C ATOM 627 C ILE A 41 -12.864 -7.270 -1.753 1.00 0.00 C ATOM 628 O ILE A 41 -12.853 -8.299 -1.074 1.00 0.00 O ATOM 629 CB ILE A 41 -10.714 -6.396 -0.807 1.00 0.00 C ATOM 630 CG1 ILE A 41 -9.945 -5.134 -0.394 1.00 0.00 C ATOM 631 CG2 ILE A 41 -9.954 -7.160 -1.883 1.00 0.00 C ATOM 632 CD1 ILE A 41 -9.777 -4.125 -1.512 1.00 0.00 C ATOM 0 H ILE A 41 -12.768 -5.770 0.677 1.00 0.00 H new ATOM 0 HA ILE A 41 -12.021 -5.327 -2.125 1.00 0.00 H new ATOM 0 HB ILE A 41 -10.809 -7.044 0.065 1.00 0.00 H new ATOM 0 HG12 ILE A 41 -10.466 -4.658 0.437 1.00 0.00 H new ATOM 0 HG13 ILE A 41 -8.960 -5.424 -0.028 1.00 0.00 H new ATOM 0 HG21 ILE A 41 -8.958 -7.410 -1.517 1.00 0.00 H new ATOM 0 HG22 ILE A 41 -10.491 -8.076 -2.127 1.00 0.00 H new ATOM 0 HG23 ILE A 41 -9.868 -6.541 -2.776 1.00 0.00 H new ATOM 0 HD11 ILE A 41 -9.224 -3.261 -1.143 1.00 0.00 H new ATOM 0 HD12 ILE A 41 -9.228 -4.582 -2.335 1.00 0.00 H new ATOM 0 HD13 ILE A 41 -10.758 -3.805 -1.863 1.00 0.00 H new ATOM 644 N MET A 42 -13.548 -7.143 -2.872 1.00 0.00 N ATOM 645 CA MET A 42 -14.279 -8.246 -3.443 1.00 0.00 C ATOM 646 C MET A 42 -13.298 -9.191 -4.102 1.00 0.00 C ATOM 647 O MET A 42 -12.624 -8.829 -5.068 1.00 0.00 O ATOM 648 CB MET A 42 -15.292 -7.727 -4.456 1.00 0.00 C ATOM 649 CG MET A 42 -16.198 -6.631 -3.901 1.00 0.00 C ATOM 650 SD MET A 42 -17.272 -7.220 -2.576 1.00 0.00 S ATOM 651 CE MET A 42 -18.246 -5.752 -2.255 1.00 0.00 C ATOM 0 H MET A 42 -13.610 -6.276 -3.405 1.00 0.00 H new ATOM 0 HA MET A 42 -14.823 -8.779 -2.663 1.00 0.00 H new ATOM 0 HB2 MET A 42 -14.760 -7.342 -5.326 1.00 0.00 H new ATOM 0 HB3 MET A 42 -15.908 -8.557 -4.801 1.00 0.00 H new ATOM 0 HG2 MET A 42 -15.584 -5.812 -3.528 1.00 0.00 H new ATOM 0 HG3 MET A 42 -16.810 -6.228 -4.708 1.00 0.00 H new ATOM 0 HE1 MET A 42 -18.872 -5.915 -1.377 1.00 0.00 H new ATOM 0 HE2 MET A 42 -17.582 -4.907 -2.075 1.00 0.00 H new ATOM 0 HE3 MET A 42 -18.878 -5.539 -3.117 1.00 0.00 H new ATOM 661 N GLY A 43 -13.206 -10.378 -3.544 1.00 0.00 N ATOM 662 CA GLY A 43 -12.225 -11.346 -3.979 1.00 0.00 C ATOM 663 C GLY A 43 -12.309 -11.658 -5.456 1.00 0.00 C ATOM 664 O GLY A 43 -13.400 -11.831 -5.996 1.00 0.00 O ATOM 0 H GLY A 43 -13.804 -10.697 -2.782 1.00 0.00 H new ATOM 0 HA2 GLY A 43 -11.228 -10.971 -3.750 1.00 0.00 H new ATOM 0 HA3 GLY A 43 -12.357 -12.267 -3.412 1.00 0.00 H new ATOM 668 N PRO A 44 -11.155 -11.716 -6.132 1.00 0.00 N ATOM 669 CA PRO A 44 -11.077 -12.066 -7.550 1.00 0.00 C ATOM 670 C PRO A 44 -11.827 -13.347 -7.863 1.00 0.00 C ATOM 671 O PRO A 44 -11.657 -14.352 -7.176 1.00 0.00 O ATOM 672 CB PRO A 44 -9.585 -12.298 -7.767 1.00 0.00 C ATOM 673 CG PRO A 44 -8.911 -11.460 -6.745 1.00 0.00 C ATOM 674 CD PRO A 44 -9.828 -11.437 -5.555 1.00 0.00 C ATOM 0 HA PRO A 44 -11.516 -11.294 -8.183 1.00 0.00 H new ATOM 0 HB2 PRO A 44 -9.328 -13.350 -7.646 1.00 0.00 H new ATOM 0 HB3 PRO A 44 -9.284 -12.010 -8.774 1.00 0.00 H new ATOM 0 HG2 PRO A 44 -7.939 -11.875 -6.480 1.00 0.00 H new ATOM 0 HG3 PRO A 44 -8.735 -10.452 -7.121 1.00 0.00 H new ATOM 0 HD2 PRO A 44 -9.546 -12.188 -4.817 1.00 0.00 H new ATOM 0 HD3 PRO A 44 -9.806 -10.471 -5.051 1.00 0.00 H new ATOM 682 N GLU A 45 -12.655 -13.324 -8.888 1.00 0.00 N ATOM 683 CA GLU A 45 -13.322 -14.526 -9.323 1.00 0.00 C ATOM 684 C GLU A 45 -12.293 -15.504 -9.880 1.00 0.00 C ATOM 685 O GLU A 45 -11.241 -15.090 -10.371 1.00 0.00 O ATOM 686 CB GLU A 45 -14.364 -14.191 -10.394 1.00 0.00 C ATOM 687 CG GLU A 45 -15.433 -13.207 -9.938 1.00 0.00 C ATOM 688 CD GLU A 45 -16.323 -13.765 -8.843 1.00 0.00 C ATOM 689 OE1 GLU A 45 -16.720 -14.945 -8.937 1.00 0.00 O ATOM 690 OE2 GLU A 45 -16.655 -13.020 -7.899 1.00 0.00 O ATOM 0 H GLU A 45 -12.879 -12.489 -9.430 1.00 0.00 H new ATOM 0 HA GLU A 45 -13.830 -14.983 -8.474 1.00 0.00 H new ATOM 0 HB2 GLU A 45 -13.854 -13.779 -11.265 1.00 0.00 H new ATOM 0 HB3 GLU A 45 -14.848 -15.113 -10.715 1.00 0.00 H new ATOM 0 HG2 GLU A 45 -14.952 -12.297 -9.579 1.00 0.00 H new ATOM 0 HG3 GLU A 45 -16.049 -12.927 -10.792 1.00 0.00 H new ATOM 697 N ASP A 46 -12.611 -16.784 -9.775 1.00 0.00 N ATOM 698 CA ASP A 46 -11.784 -17.872 -10.293 1.00 0.00 C ATOM 699 C ASP A 46 -10.532 -18.046 -9.435 1.00 0.00 C ATOM 700 O ASP A 46 -9.537 -18.643 -9.846 1.00 0.00 O ATOM 701 CB ASP A 46 -11.438 -17.611 -11.767 1.00 0.00 C ATOM 702 CG ASP A 46 -10.640 -18.725 -12.417 1.00 0.00 C ATOM 703 OD1 ASP A 46 -11.186 -19.837 -12.578 1.00 0.00 O ATOM 704 OD2 ASP A 46 -9.475 -18.482 -12.798 1.00 0.00 O ATOM 0 H ASP A 46 -13.465 -17.106 -9.320 1.00 0.00 H new ATOM 0 HA ASP A 46 -12.343 -18.806 -10.242 1.00 0.00 H new ATOM 0 HB2 ASP A 46 -12.362 -17.465 -12.327 1.00 0.00 H new ATOM 0 HB3 ASP A 46 -10.872 -16.682 -11.838 1.00 0.00 H new ATOM 709 N THR A 47 -10.600 -17.551 -8.208 1.00 0.00 N ATOM 710 CA THR A 47 -9.479 -17.647 -7.290 1.00 0.00 C ATOM 711 C THR A 47 -9.960 -18.161 -5.941 1.00 0.00 C ATOM 712 O THR A 47 -11.155 -18.335 -5.724 1.00 0.00 O ATOM 713 CB THR A 47 -8.801 -16.275 -7.087 1.00 0.00 C ATOM 714 OG1 THR A 47 -9.577 -15.462 -6.197 1.00 0.00 O ATOM 715 CG2 THR A 47 -8.640 -15.560 -8.413 1.00 0.00 C ATOM 0 H THR A 47 -11.420 -17.079 -7.827 1.00 0.00 H new ATOM 0 HA THR A 47 -8.754 -18.337 -7.721 1.00 0.00 H new ATOM 0 HB THR A 47 -7.816 -16.444 -6.652 1.00 0.00 H new ATOM 0 HG1 THR A 47 -10.461 -15.300 -6.589 1.00 0.00 H new ATOM 0 HG21 THR A 47 -8.160 -14.595 -8.250 1.00 0.00 H new ATOM 0 HG22 THR A 47 -8.024 -16.164 -9.079 1.00 0.00 H new ATOM 0 HG23 THR A 47 -9.620 -15.406 -8.865 1.00 0.00 H new ATOM 723 N CYS A 48 -9.026 -18.379 -5.038 1.00 0.00 N ATOM 724 CA CYS A 48 -9.346 -18.897 -3.717 1.00 0.00 C ATOM 725 C CYS A 48 -9.850 -17.793 -2.785 1.00 0.00 C ATOM 726 O CYS A 48 -10.081 -18.032 -1.601 1.00 0.00 O ATOM 727 CB CYS A 48 -8.127 -19.601 -3.122 1.00 0.00 C ATOM 728 SG CYS A 48 -7.635 -21.075 -4.042 1.00 0.00 S ATOM 0 H CYS A 48 -8.033 -18.205 -5.193 1.00 0.00 H new ATOM 0 HA CYS A 48 -10.154 -19.621 -3.823 1.00 0.00 H new ATOM 0 HB2 CYS A 48 -7.291 -18.903 -3.094 1.00 0.00 H new ATOM 0 HB3 CYS A 48 -8.344 -19.880 -2.091 1.00 0.00 H new ATOM 0 HG CYS A 48 -6.383 -21.335 -3.808 1.00 0.00 H new ATOM 734 N PHE A 49 -10.031 -16.590 -3.327 1.00 0.00 N ATOM 735 CA PHE A 49 -10.523 -15.470 -2.546 1.00 0.00 C ATOM 736 C PHE A 49 -11.849 -14.928 -3.091 1.00 0.00 C ATOM 737 O PHE A 49 -12.408 -14.004 -2.510 1.00 0.00 O ATOM 738 CB PHE A 49 -9.476 -14.356 -2.537 1.00 0.00 C ATOM 739 CG PHE A 49 -8.262 -14.667 -1.705 1.00 0.00 C ATOM 740 CD1 PHE A 49 -8.256 -14.405 -0.345 1.00 0.00 C ATOM 741 CD2 PHE A 49 -7.129 -15.216 -2.283 1.00 0.00 C ATOM 742 CE1 PHE A 49 -7.143 -14.685 0.425 1.00 0.00 C ATOM 743 CE2 PHE A 49 -6.013 -15.499 -1.518 1.00 0.00 C ATOM 744 CZ PHE A 49 -6.020 -15.233 -0.163 1.00 0.00 C ATOM 0 H PHE A 49 -9.842 -16.372 -4.305 1.00 0.00 H new ATOM 0 HA PHE A 49 -10.704 -15.825 -1.531 1.00 0.00 H new ATOM 0 HB2 PHE A 49 -9.161 -14.158 -3.562 1.00 0.00 H new ATOM 0 HB3 PHE A 49 -9.936 -13.441 -2.163 1.00 0.00 H new ATOM 0 HD1 PHE A 49 -9.132 -13.977 0.119 1.00 0.00 H new ATOM 0 HD2 PHE A 49 -7.118 -15.425 -3.343 1.00 0.00 H new ATOM 0 HE1 PHE A 49 -7.151 -14.476 1.484 1.00 0.00 H new ATOM 0 HE2 PHE A 49 -5.136 -15.928 -1.980 1.00 0.00 H new ATOM 0 HZ PHE A 49 -5.149 -15.453 0.436 1.00 0.00 H new ATOM 754 N GLU A 50 -12.341 -15.528 -4.186 1.00 0.00 N ATOM 755 CA GLU A 50 -13.548 -15.073 -4.909 1.00 0.00 C ATOM 756 C GLU A 50 -14.656 -14.527 -4.012 1.00 0.00 C ATOM 757 O GLU A 50 -14.700 -13.332 -3.730 1.00 0.00 O ATOM 758 CB GLU A 50 -14.076 -16.210 -5.786 1.00 0.00 C ATOM 759 CG GLU A 50 -13.964 -17.574 -5.131 1.00 0.00 C ATOM 760 CD GLU A 50 -14.367 -18.713 -6.040 1.00 0.00 C ATOM 761 OE1 GLU A 50 -14.644 -18.470 -7.230 1.00 0.00 O ATOM 762 OE2 GLU A 50 -14.398 -19.867 -5.562 1.00 0.00 O ATOM 0 H GLU A 50 -11.910 -16.353 -4.603 1.00 0.00 H new ATOM 0 HA GLU A 50 -13.237 -14.228 -5.523 1.00 0.00 H new ATOM 0 HB2 GLU A 50 -15.121 -16.016 -6.030 1.00 0.00 H new ATOM 0 HB3 GLU A 50 -13.525 -16.220 -6.727 1.00 0.00 H new ATOM 0 HG2 GLU A 50 -12.936 -17.728 -4.803 1.00 0.00 H new ATOM 0 HG3 GLU A 50 -14.590 -17.593 -4.239 1.00 0.00 H new ATOM 769 N PHE A 51 -15.589 -15.390 -3.658 1.00 0.00 N ATOM 770 CA PHE A 51 -16.673 -15.088 -2.702 1.00 0.00 C ATOM 771 C PHE A 51 -16.289 -14.205 -1.508 1.00 0.00 C ATOM 772 O PHE A 51 -17.178 -13.647 -0.864 1.00 0.00 O ATOM 773 CB PHE A 51 -17.267 -16.388 -2.153 1.00 0.00 C ATOM 774 CG PHE A 51 -17.997 -17.215 -3.164 1.00 0.00 C ATOM 775 CD1 PHE A 51 -19.320 -16.952 -3.441 1.00 0.00 C ATOM 776 CD2 PHE A 51 -17.367 -18.257 -3.824 1.00 0.00 C ATOM 777 CE1 PHE A 51 -20.014 -17.710 -4.364 1.00 0.00 C ATOM 778 CE2 PHE A 51 -18.053 -19.019 -4.748 1.00 0.00 C ATOM 779 CZ PHE A 51 -19.379 -18.744 -5.019 1.00 0.00 C ATOM 0 H PHE A 51 -15.628 -16.341 -4.025 1.00 0.00 H new ATOM 0 HA PHE A 51 -17.389 -14.514 -3.290 1.00 0.00 H new ATOM 0 HB2 PHE A 51 -16.463 -16.987 -1.725 1.00 0.00 H new ATOM 0 HB3 PHE A 51 -17.951 -16.145 -1.340 1.00 0.00 H new ATOM 0 HD1 PHE A 51 -19.821 -16.143 -2.930 1.00 0.00 H new ATOM 0 HD2 PHE A 51 -16.330 -18.475 -3.614 1.00 0.00 H new ATOM 0 HE1 PHE A 51 -21.051 -17.493 -4.572 1.00 0.00 H new ATOM 0 HE2 PHE A 51 -17.554 -19.829 -5.258 1.00 0.00 H new ATOM 0 HZ PHE A 51 -19.918 -19.338 -5.743 1.00 0.00 H new ATOM 789 N GLY A 52 -15.011 -14.074 -1.186 1.00 0.00 N ATOM 790 CA GLY A 52 -14.635 -13.304 -0.024 1.00 0.00 C ATOM 791 C GLY A 52 -14.888 -11.824 -0.205 1.00 0.00 C ATOM 792 O GLY A 52 -14.680 -11.272 -1.287 1.00 0.00 O ATOM 0 H GLY A 52 -14.235 -14.484 -1.705 1.00 0.00 H new ATOM 0 HA2 GLY A 52 -15.193 -13.662 0.841 1.00 0.00 H new ATOM 0 HA3 GLY A 52 -13.578 -13.466 0.189 1.00 0.00 H new ATOM 796 N VAL A 53 -15.351 -11.186 0.855 1.00 0.00 N ATOM 797 CA VAL A 53 -15.539 -9.747 0.875 1.00 0.00 C ATOM 798 C VAL A 53 -14.733 -9.192 2.035 1.00 0.00 C ATOM 799 O VAL A 53 -15.186 -9.206 3.179 1.00 0.00 O ATOM 800 CB VAL A 53 -17.026 -9.357 1.048 1.00 0.00 C ATOM 801 CG1 VAL A 53 -17.192 -7.844 1.028 1.00 0.00 C ATOM 802 CG2 VAL A 53 -17.889 -10.007 -0.026 1.00 0.00 C ATOM 0 H VAL A 53 -15.607 -11.651 1.726 1.00 0.00 H new ATOM 0 HA VAL A 53 -15.207 -9.334 -0.078 1.00 0.00 H new ATOM 0 HB VAL A 53 -17.360 -9.725 2.018 1.00 0.00 H new ATOM 0 HG11 VAL A 53 -18.245 -7.592 1.151 1.00 0.00 H new ATOM 0 HG12 VAL A 53 -16.616 -7.404 1.842 1.00 0.00 H new ATOM 0 HG13 VAL A 53 -16.834 -7.451 0.076 1.00 0.00 H new ATOM 0 HG21 VAL A 53 -18.930 -9.717 0.118 1.00 0.00 H new ATOM 0 HG22 VAL A 53 -17.554 -9.679 -1.010 1.00 0.00 H new ATOM 0 HG23 VAL A 53 -17.802 -11.091 0.044 1.00 0.00 H new ATOM 812 N PHE A 54 -13.532 -8.727 1.741 1.00 0.00 N ATOM 813 CA PHE A 54 -12.573 -8.395 2.782 1.00 0.00 C ATOM 814 C PHE A 54 -12.567 -6.898 3.065 1.00 0.00 C ATOM 815 O PHE A 54 -12.068 -6.112 2.263 1.00 0.00 O ATOM 816 CB PHE A 54 -11.181 -8.861 2.356 1.00 0.00 C ATOM 817 CG PHE A 54 -11.167 -10.260 1.799 1.00 0.00 C ATOM 818 CD1 PHE A 54 -11.220 -11.358 2.641 1.00 0.00 C ATOM 819 CD2 PHE A 54 -11.117 -10.474 0.430 1.00 0.00 C ATOM 820 CE1 PHE A 54 -11.220 -12.643 2.131 1.00 0.00 C ATOM 821 CE2 PHE A 54 -11.120 -11.756 -0.087 1.00 0.00 C ATOM 822 CZ PHE A 54 -11.171 -12.841 0.765 1.00 0.00 C ATOM 0 H PHE A 54 -13.197 -8.570 0.791 1.00 0.00 H new ATOM 0 HA PHE A 54 -12.863 -8.905 3.701 1.00 0.00 H new ATOM 0 HB2 PHE A 54 -10.789 -8.174 1.606 1.00 0.00 H new ATOM 0 HB3 PHE A 54 -10.510 -8.812 3.214 1.00 0.00 H new ATOM 0 HD1 PHE A 54 -11.262 -11.209 3.710 1.00 0.00 H new ATOM 0 HD2 PHE A 54 -11.075 -9.629 -0.241 1.00 0.00 H new ATOM 0 HE1 PHE A 54 -11.258 -13.490 2.799 1.00 0.00 H new ATOM 0 HE2 PHE A 54 -11.083 -11.909 -1.156 1.00 0.00 H new ATOM 0 HZ PHE A 54 -11.173 -13.844 0.364 1.00 0.00 H new ATOM 832 N PRO A 55 -13.135 -6.481 4.204 1.00 0.00 N ATOM 833 CA PRO A 55 -13.163 -5.077 4.588 1.00 0.00 C ATOM 834 C PRO A 55 -11.821 -4.604 5.131 1.00 0.00 C ATOM 835 O PRO A 55 -11.135 -5.325 5.861 1.00 0.00 O ATOM 836 CB PRO A 55 -14.238 -5.016 5.668 1.00 0.00 C ATOM 837 CG PRO A 55 -14.296 -6.386 6.251 1.00 0.00 C ATOM 838 CD PRO A 55 -13.787 -7.345 5.203 1.00 0.00 C ATOM 0 HA PRO A 55 -13.370 -4.426 3.739 1.00 0.00 H new ATOM 0 HB2 PRO A 55 -13.988 -4.276 6.429 1.00 0.00 H new ATOM 0 HB3 PRO A 55 -15.201 -4.728 5.247 1.00 0.00 H new ATOM 0 HG2 PRO A 55 -13.687 -6.445 7.153 1.00 0.00 H new ATOM 0 HG3 PRO A 55 -15.317 -6.638 6.538 1.00 0.00 H new ATOM 0 HD2 PRO A 55 -13.084 -8.062 5.628 1.00 0.00 H new ATOM 0 HD3 PRO A 55 -14.601 -7.920 4.761 1.00 0.00 H new ATOM 846 N ALA A 56 -11.453 -3.391 4.765 1.00 0.00 N ATOM 847 CA ALA A 56 -10.195 -2.814 5.187 1.00 0.00 C ATOM 848 C ALA A 56 -10.324 -1.314 5.392 1.00 0.00 C ATOM 849 O ALA A 56 -11.283 -0.695 4.939 1.00 0.00 O ATOM 850 CB ALA A 56 -9.122 -3.104 4.149 1.00 0.00 C ATOM 0 H ALA A 56 -12.015 -2.782 4.170 1.00 0.00 H new ATOM 0 HA ALA A 56 -9.913 -3.265 6.138 1.00 0.00 H new ATOM 0 HB1 ALA A 56 -8.177 -2.668 4.471 1.00 0.00 H new ATOM 0 HB2 ALA A 56 -9.005 -4.182 4.038 1.00 0.00 H new ATOM 0 HB3 ALA A 56 -9.414 -2.671 3.193 1.00 0.00 H new ATOM 856 N ILE A 57 -9.351 -0.746 6.080 1.00 0.00 N ATOM 857 CA ILE A 57 -9.320 0.683 6.334 1.00 0.00 C ATOM 858 C ILE A 57 -8.004 1.267 5.839 1.00 0.00 C ATOM 859 O ILE A 57 -6.930 0.716 6.098 1.00 0.00 O ATOM 860 CB ILE A 57 -9.503 1.006 7.836 1.00 0.00 C ATOM 861 CG1 ILE A 57 -10.860 0.497 8.331 1.00 0.00 C ATOM 862 CG2 ILE A 57 -9.375 2.506 8.084 1.00 0.00 C ATOM 863 CD1 ILE A 57 -11.101 0.735 9.808 1.00 0.00 C ATOM 0 H ILE A 57 -8.564 -1.259 6.477 1.00 0.00 H new ATOM 0 HA ILE A 57 -10.152 1.133 5.793 1.00 0.00 H new ATOM 0 HB ILE A 57 -8.717 0.498 8.394 1.00 0.00 H new ATOM 0 HG12 ILE A 57 -11.650 0.984 7.760 1.00 0.00 H new ATOM 0 HG13 ILE A 57 -10.933 -0.571 8.128 1.00 0.00 H new ATOM 0 HG21 ILE A 57 -9.507 2.712 9.146 1.00 0.00 H new ATOM 0 HG22 ILE A 57 -8.388 2.844 7.769 1.00 0.00 H new ATOM 0 HG23 ILE A 57 -10.139 3.035 7.514 1.00 0.00 H new ATOM 0 HD11 ILE A 57 -12.082 0.348 10.084 1.00 0.00 H new ATOM 0 HD12 ILE A 57 -10.333 0.224 10.389 1.00 0.00 H new ATOM 0 HD13 ILE A 57 -11.062 1.804 10.015 1.00 0.00 H new ATOM 875 N LEU A 58 -8.100 2.369 5.116 1.00 0.00 N ATOM 876 CA LEU A 58 -6.929 3.039 4.579 1.00 0.00 C ATOM 877 C LEU A 58 -6.703 4.346 5.321 1.00 0.00 C ATOM 878 O LEU A 58 -7.571 5.217 5.347 1.00 0.00 O ATOM 879 CB LEU A 58 -7.069 3.307 3.072 1.00 0.00 C ATOM 880 CG LEU A 58 -6.930 2.082 2.154 1.00 0.00 C ATOM 881 CD1 LEU A 58 -8.137 1.162 2.272 1.00 0.00 C ATOM 882 CD2 LEU A 58 -6.739 2.524 0.711 1.00 0.00 C ATOM 0 H LEU A 58 -8.985 2.822 4.886 1.00 0.00 H new ATOM 0 HA LEU A 58 -6.071 2.382 4.719 1.00 0.00 H new ATOM 0 HB2 LEU A 58 -8.043 3.762 2.893 1.00 0.00 H new ATOM 0 HB3 LEU A 58 -6.317 4.041 2.782 1.00 0.00 H new ATOM 0 HG LEU A 58 -6.051 1.521 2.472 1.00 0.00 H new ATOM 0 HD11 LEU A 58 -8.008 0.305 1.610 1.00 0.00 H new ATOM 0 HD12 LEU A 58 -8.231 0.815 3.301 1.00 0.00 H new ATOM 0 HD13 LEU A 58 -9.038 1.706 1.989 1.00 0.00 H new ATOM 0 HD21 LEU A 58 -6.642 1.647 0.072 1.00 0.00 H new ATOM 0 HD22 LEU A 58 -7.601 3.111 0.393 1.00 0.00 H new ATOM 0 HD23 LEU A 58 -5.837 3.131 0.633 1.00 0.00 H new ATOM 894 N SER A 59 -5.539 4.467 5.926 1.00 0.00 N ATOM 895 CA SER A 59 -5.188 5.644 6.694 1.00 0.00 C ATOM 896 C SER A 59 -4.228 6.510 5.887 1.00 0.00 C ATOM 897 O SER A 59 -3.133 6.071 5.526 1.00 0.00 O ATOM 898 CB SER A 59 -4.551 5.223 8.022 1.00 0.00 C ATOM 899 OG SER A 59 -4.254 6.343 8.835 1.00 0.00 O ATOM 0 H SER A 59 -4.811 3.753 5.899 1.00 0.00 H new ATOM 0 HA SER A 59 -6.085 6.224 6.909 1.00 0.00 H new ATOM 0 HB2 SER A 59 -5.227 4.555 8.555 1.00 0.00 H new ATOM 0 HB3 SER A 59 -3.637 4.662 7.826 1.00 0.00 H new ATOM 0 HG SER A 59 -3.851 6.040 9.675 1.00 0.00 H new ATOM 905 N PHE A 60 -4.639 7.732 5.594 1.00 0.00 N ATOM 906 CA PHE A 60 -3.851 8.619 4.768 1.00 0.00 C ATOM 907 C PHE A 60 -3.070 9.600 5.629 1.00 0.00 C ATOM 908 O PHE A 60 -3.620 10.214 6.543 1.00 0.00 O ATOM 909 CB PHE A 60 -4.759 9.359 3.792 1.00 0.00 C ATOM 910 CG PHE A 60 -5.377 8.449 2.769 1.00 0.00 C ATOM 911 CD1 PHE A 60 -4.649 8.033 1.668 1.00 0.00 C ATOM 912 CD2 PHE A 60 -6.680 7.998 2.915 1.00 0.00 C ATOM 913 CE1 PHE A 60 -5.206 7.187 0.730 1.00 0.00 C ATOM 914 CE2 PHE A 60 -7.240 7.150 1.981 1.00 0.00 C ATOM 915 CZ PHE A 60 -6.504 6.743 0.887 1.00 0.00 C ATOM 0 H PHE A 60 -5.520 8.130 5.920 1.00 0.00 H new ATOM 0 HA PHE A 60 -3.133 8.028 4.199 1.00 0.00 H new ATOM 0 HB2 PHE A 60 -5.549 9.863 4.348 1.00 0.00 H new ATOM 0 HB3 PHE A 60 -4.184 10.133 3.283 1.00 0.00 H new ATOM 0 HD1 PHE A 60 -3.632 8.375 1.541 1.00 0.00 H new ATOM 0 HD2 PHE A 60 -7.263 8.313 3.768 1.00 0.00 H new ATOM 0 HE1 PHE A 60 -4.627 6.873 -0.126 1.00 0.00 H new ATOM 0 HE2 PHE A 60 -8.256 6.805 2.107 1.00 0.00 H new ATOM 0 HZ PHE A 60 -6.942 6.079 0.156 1.00 0.00 H new ATOM 925 N PRO A 61 -1.771 9.742 5.351 1.00 0.00 N ATOM 926 CA PRO A 61 -0.875 10.594 6.133 1.00 0.00 C ATOM 927 C PRO A 61 -0.946 12.053 5.706 1.00 0.00 C ATOM 928 O PRO A 61 -1.389 12.366 4.598 1.00 0.00 O ATOM 929 CB PRO A 61 0.491 10.026 5.769 1.00 0.00 C ATOM 930 CG PRO A 61 0.334 9.655 4.339 1.00 0.00 C ATOM 931 CD PRO A 61 -1.056 9.088 4.232 1.00 0.00 C ATOM 0 HA PRO A 61 -1.115 10.590 7.196 1.00 0.00 H new ATOM 0 HB2 PRO A 61 1.283 10.761 5.910 1.00 0.00 H new ATOM 0 HB3 PRO A 61 0.745 9.162 6.384 1.00 0.00 H new ATOM 0 HG2 PRO A 61 0.457 10.523 3.691 1.00 0.00 H new ATOM 0 HG3 PRO A 61 1.083 8.923 4.037 1.00 0.00 H new ATOM 0 HD2 PRO A 61 -1.513 9.320 3.270 1.00 0.00 H new ATOM 0 HD3 PRO A 61 -1.058 8.003 4.332 1.00 0.00 H new ATOM 939 N LEU A 62 -0.484 12.941 6.576 1.00 0.00 N ATOM 940 CA LEU A 62 -0.340 14.348 6.236 1.00 0.00 C ATOM 941 C LEU A 62 0.889 14.557 5.351 1.00 0.00 C ATOM 942 O LEU A 62 1.552 15.592 5.419 1.00 0.00 O ATOM 943 CB LEU A 62 -0.223 15.184 7.513 1.00 0.00 C ATOM 944 CG LEU A 62 -1.435 15.130 8.445 1.00 0.00 C ATOM 945 CD1 LEU A 62 -1.164 15.916 9.720 1.00 0.00 C ATOM 946 CD2 LEU A 62 -2.673 15.667 7.741 1.00 0.00 C ATOM 0 H LEU A 62 -0.201 12.709 7.528 1.00 0.00 H new ATOM 0 HA LEU A 62 -1.223 14.669 5.683 1.00 0.00 H new ATOM 0 HB2 LEU A 62 0.655 14.851 8.066 1.00 0.00 H new ATOM 0 HB3 LEU A 62 -0.047 16.223 7.233 1.00 0.00 H new ATOM 0 HG LEU A 62 -1.616 14.089 8.714 1.00 0.00 H new ATOM 0 HD11 LEU A 62 -2.037 15.866 10.371 1.00 0.00 H new ATOM 0 HD12 LEU A 62 -0.303 15.489 10.235 1.00 0.00 H new ATOM 0 HD13 LEU A 62 -0.957 16.956 9.469 1.00 0.00 H new ATOM 0 HD21 LEU A 62 -3.526 15.621 8.419 1.00 0.00 H new ATOM 0 HD22 LEU A 62 -2.502 16.701 7.443 1.00 0.00 H new ATOM 0 HD23 LEU A 62 -2.879 15.064 6.857 1.00 0.00 H new ATOM 958 N ASP A 63 1.194 13.552 4.541 1.00 0.00 N ATOM 959 CA ASP A 63 2.313 13.607 3.615 1.00 0.00 C ATOM 960 C ASP A 63 1.859 13.178 2.230 1.00 0.00 C ATOM 961 O ASP A 63 2.644 13.170 1.289 1.00 0.00 O ATOM 962 CB ASP A 63 3.462 12.703 4.071 1.00 0.00 C ATOM 963 CG ASP A 63 4.009 13.069 5.436 1.00 0.00 C ATOM 964 OD1 ASP A 63 4.792 14.038 5.531 1.00 0.00 O ATOM 965 OD2 ASP A 63 3.667 12.378 6.423 1.00 0.00 O ATOM 0 H ASP A 63 0.672 12.677 4.509 1.00 0.00 H new ATOM 0 HA ASP A 63 2.673 14.636 3.589 1.00 0.00 H new ATOM 0 HB2 ASP A 63 3.116 11.670 4.092 1.00 0.00 H new ATOM 0 HB3 ASP A 63 4.268 12.755 3.339 1.00 0.00 H new ATOM 970 N TYR A 64 0.593 12.791 2.112 1.00 0.00 N ATOM 971 CA TYR A 64 0.012 12.436 0.822 1.00 0.00 C ATOM 972 C TYR A 64 0.009 13.669 -0.089 1.00 0.00 C ATOM 973 O TYR A 64 -0.166 14.788 0.389 1.00 0.00 O ATOM 974 CB TYR A 64 -1.422 11.941 1.056 1.00 0.00 C ATOM 975 CG TYR A 64 -1.890 10.854 0.113 1.00 0.00 C ATOM 976 CD1 TYR A 64 -1.419 9.554 0.236 1.00 0.00 C ATOM 977 CD2 TYR A 64 -2.823 11.122 -0.882 1.00 0.00 C ATOM 978 CE1 TYR A 64 -1.863 8.552 -0.606 1.00 0.00 C ATOM 979 CE2 TYR A 64 -3.269 10.125 -1.730 1.00 0.00 C ATOM 980 CZ TYR A 64 -2.787 8.842 -1.587 1.00 0.00 C ATOM 981 OH TYR A 64 -3.234 7.843 -2.421 1.00 0.00 O ATOM 0 H TYR A 64 -0.053 12.715 2.898 1.00 0.00 H new ATOM 0 HA TYR A 64 0.595 11.650 0.342 1.00 0.00 H new ATOM 0 HB2 TYR A 64 -1.499 11.571 2.078 1.00 0.00 H new ATOM 0 HB3 TYR A 64 -2.101 12.790 0.972 1.00 0.00 H new ATOM 0 HD1 TYR A 64 -0.694 9.322 1.002 1.00 0.00 H new ATOM 0 HD2 TYR A 64 -3.206 12.126 -0.995 1.00 0.00 H new ATOM 0 HE1 TYR A 64 -1.487 7.545 -0.496 1.00 0.00 H new ATOM 0 HE2 TYR A 64 -3.991 10.351 -2.500 1.00 0.00 H new ATOM 0 HH TYR A 64 -3.883 8.213 -3.056 1.00 0.00 H new ATOM 991 N PRO A 65 0.206 13.503 -1.409 1.00 0.00 N ATOM 992 CA PRO A 65 0.408 12.215 -2.066 1.00 0.00 C ATOM 993 C PRO A 65 1.898 11.879 -2.262 1.00 0.00 C ATOM 994 O PRO A 65 2.266 11.030 -3.070 1.00 0.00 O ATOM 995 CB PRO A 65 -0.295 12.473 -3.398 1.00 0.00 C ATOM 996 CG PRO A 65 0.033 13.892 -3.718 1.00 0.00 C ATOM 997 CD PRO A 65 0.220 14.600 -2.395 1.00 0.00 C ATOM 0 HA PRO A 65 0.030 11.361 -1.503 1.00 0.00 H new ATOM 0 HB2 PRO A 65 0.063 11.797 -4.174 1.00 0.00 H new ATOM 0 HB3 PRO A 65 -1.371 12.322 -3.316 1.00 0.00 H new ATOM 0 HG2 PRO A 65 0.938 13.954 -4.322 1.00 0.00 H new ATOM 0 HG3 PRO A 65 -0.768 14.354 -4.295 1.00 0.00 H new ATOM 0 HD2 PRO A 65 1.159 15.153 -2.366 1.00 0.00 H new ATOM 0 HD3 PRO A 65 -0.579 15.317 -2.208 1.00 0.00 H new ATOM 1005 N LEU A 66 2.732 12.574 -1.504 1.00 0.00 N ATOM 1006 CA LEU A 66 4.183 12.388 -1.531 1.00 0.00 C ATOM 1007 C LEU A 66 4.574 11.021 -0.972 1.00 0.00 C ATOM 1008 O LEU A 66 5.425 10.316 -1.516 1.00 0.00 O ATOM 1009 CB LEU A 66 4.837 13.472 -0.682 1.00 0.00 C ATOM 1010 CG LEU A 66 4.524 14.909 -1.091 1.00 0.00 C ATOM 1011 CD1 LEU A 66 4.983 15.872 -0.008 1.00 0.00 C ATOM 1012 CD2 LEU A 66 5.184 15.242 -2.420 1.00 0.00 C ATOM 0 H LEU A 66 2.423 13.290 -0.846 1.00 0.00 H new ATOM 0 HA LEU A 66 4.520 12.450 -2.566 1.00 0.00 H new ATOM 0 HB2 LEU A 66 4.528 13.333 0.354 1.00 0.00 H new ATOM 0 HB3 LEU A 66 5.917 13.331 -0.714 1.00 0.00 H new ATOM 0 HG LEU A 66 3.446 15.011 -1.213 1.00 0.00 H new ATOM 0 HD11 LEU A 66 4.755 16.894 -0.310 1.00 0.00 H new ATOM 0 HD12 LEU A 66 4.466 15.645 0.924 1.00 0.00 H new ATOM 0 HD13 LEU A 66 6.058 15.768 0.139 1.00 0.00 H new ATOM 0 HD21 LEU A 66 4.950 16.270 -2.695 1.00 0.00 H new ATOM 0 HD22 LEU A 66 6.264 15.128 -2.328 1.00 0.00 H new ATOM 0 HD23 LEU A 66 4.812 14.567 -3.190 1.00 0.00 H new ATOM 1024 N SER A 67 3.908 10.663 0.099 1.00 0.00 N ATOM 1025 CA SER A 67 4.238 9.476 0.859 1.00 0.00 C ATOM 1026 C SER A 67 3.118 8.438 0.789 1.00 0.00 C ATOM 1027 O SER A 67 1.940 8.789 0.674 1.00 0.00 O ATOM 1028 CB SER A 67 4.498 9.872 2.308 1.00 0.00 C ATOM 1029 OG SER A 67 5.601 10.763 2.416 1.00 0.00 O ATOM 0 H SER A 67 3.117 11.188 0.472 1.00 0.00 H new ATOM 0 HA SER A 67 5.132 9.023 0.430 1.00 0.00 H new ATOM 0 HB2 SER A 67 3.607 10.343 2.723 1.00 0.00 H new ATOM 0 HB3 SER A 67 4.692 8.978 2.901 1.00 0.00 H new ATOM 0 HG SER A 67 5.740 10.999 3.357 1.00 0.00 H new ATOM 1035 N PRO A 68 3.488 7.145 0.855 1.00 0.00 N ATOM 1036 CA PRO A 68 2.533 6.033 0.788 1.00 0.00 C ATOM 1037 C PRO A 68 1.600 5.986 1.993 1.00 0.00 C ATOM 1038 O PRO A 68 2.020 6.204 3.133 1.00 0.00 O ATOM 1039 CB PRO A 68 3.425 4.788 0.762 1.00 0.00 C ATOM 1040 CG PRO A 68 4.712 5.224 1.371 1.00 0.00 C ATOM 1041 CD PRO A 68 4.876 6.669 0.997 1.00 0.00 C ATOM 0 HA PRO A 68 1.877 6.124 -0.077 1.00 0.00 H new ATOM 0 HB2 PRO A 68 2.978 3.970 1.327 1.00 0.00 H new ATOM 0 HB3 PRO A 68 3.572 4.429 -0.257 1.00 0.00 H new ATOM 0 HG2 PRO A 68 4.693 5.101 2.454 1.00 0.00 H new ATOM 0 HG3 PRO A 68 5.543 4.627 0.996 1.00 0.00 H new ATOM 0 HD2 PRO A 68 5.415 7.224 1.765 1.00 0.00 H new ATOM 0 HD3 PRO A 68 5.437 6.783 0.069 1.00 0.00 H new ATOM 1049 N PRO A 69 0.313 5.699 1.749 1.00 0.00 N ATOM 1050 CA PRO A 69 -0.690 5.603 2.803 1.00 0.00 C ATOM 1051 C PRO A 69 -0.579 4.296 3.578 1.00 0.00 C ATOM 1052 O PRO A 69 0.194 3.405 3.225 1.00 0.00 O ATOM 1053 CB PRO A 69 -2.008 5.657 2.034 1.00 0.00 C ATOM 1054 CG PRO A 69 -1.692 5.063 0.708 1.00 0.00 C ATOM 1055 CD PRO A 69 -0.264 5.440 0.416 1.00 0.00 C ATOM 0 HA PRO A 69 -0.583 6.390 3.550 1.00 0.00 H new ATOM 0 HB2 PRO A 69 -2.789 5.094 2.545 1.00 0.00 H new ATOM 0 HB3 PRO A 69 -2.367 6.681 1.934 1.00 0.00 H new ATOM 0 HG2 PRO A 69 -1.814 3.980 0.726 1.00 0.00 H new ATOM 0 HG3 PRO A 69 -2.362 5.446 -0.061 1.00 0.00 H new ATOM 0 HD2 PRO A 69 0.264 4.637 -0.099 1.00 0.00 H new ATOM 0 HD3 PRO A 69 -0.206 6.321 -0.223 1.00 0.00 H new ATOM 1063 N LYS A 70 -1.351 4.201 4.640 1.00 0.00 N ATOM 1064 CA LYS A 70 -1.384 3.019 5.469 1.00 0.00 C ATOM 1065 C LYS A 70 -2.656 2.236 5.173 1.00 0.00 C ATOM 1066 O LYS A 70 -3.669 2.824 4.806 1.00 0.00 O ATOM 1067 CB LYS A 70 -1.329 3.449 6.932 1.00 0.00 C ATOM 1068 CG LYS A 70 -0.040 4.178 7.287 1.00 0.00 C ATOM 1069 CD LYS A 70 -0.179 5.006 8.557 1.00 0.00 C ATOM 1070 CE LYS A 70 -1.132 6.175 8.355 1.00 0.00 C ATOM 1071 NZ LYS A 70 -1.207 7.053 9.553 1.00 0.00 N ATOM 0 H LYS A 70 -1.975 4.945 4.952 1.00 0.00 H new ATOM 0 HA LYS A 70 -0.530 2.375 5.260 1.00 0.00 H new ATOM 0 HB2 LYS A 70 -2.178 4.097 7.147 1.00 0.00 H new ATOM 0 HB3 LYS A 70 -1.430 2.570 7.568 1.00 0.00 H new ATOM 0 HG2 LYS A 70 0.763 3.452 7.415 1.00 0.00 H new ATOM 0 HG3 LYS A 70 0.247 4.828 6.461 1.00 0.00 H new ATOM 0 HD2 LYS A 70 -0.542 4.374 9.367 1.00 0.00 H new ATOM 0 HD3 LYS A 70 0.799 5.380 8.858 1.00 0.00 H new ATOM 0 HE2 LYS A 70 -0.807 6.762 7.496 1.00 0.00 H new ATOM 0 HE3 LYS A 70 -2.127 5.795 8.123 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 -1.868 7.835 9.369 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 -1.542 6.501 10.368 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 -0.264 7.438 9.761 1.00 0.00 H new ATOM 1085 N MET A 71 -2.613 0.925 5.326 1.00 0.00 N ATOM 1086 CA MET A 71 -3.760 0.093 4.991 1.00 0.00 C ATOM 1087 C MET A 71 -3.767 -1.180 5.827 1.00 0.00 C ATOM 1088 O MET A 71 -2.734 -1.829 6.005 1.00 0.00 O ATOM 1089 CB MET A 71 -3.750 -0.248 3.494 1.00 0.00 C ATOM 1090 CG MET A 71 -4.952 -1.059 3.032 1.00 0.00 C ATOM 1091 SD MET A 71 -4.868 -1.489 1.282 1.00 0.00 S ATOM 1092 CE MET A 71 -6.385 -2.420 1.085 1.00 0.00 C ATOM 0 H MET A 71 -1.803 0.414 5.677 1.00 0.00 H new ATOM 0 HA MET A 71 -4.668 0.652 5.216 1.00 0.00 H new ATOM 0 HB2 MET A 71 -3.709 0.679 2.922 1.00 0.00 H new ATOM 0 HB3 MET A 71 -2.841 -0.804 3.265 1.00 0.00 H new ATOM 0 HG2 MET A 71 -5.019 -1.972 3.624 1.00 0.00 H new ATOM 0 HG3 MET A 71 -5.863 -0.490 3.219 1.00 0.00 H new ATOM 0 HE1 MET A 71 -6.265 -3.144 0.279 1.00 0.00 H new ATOM 0 HE2 MET A 71 -6.613 -2.944 2.013 1.00 0.00 H new ATOM 0 HE3 MET A 71 -7.201 -1.739 0.843 1.00 0.00 H new ATOM 1102 N ARG A 72 -4.931 -1.513 6.361 1.00 0.00 N ATOM 1103 CA ARG A 72 -5.095 -2.726 7.149 1.00 0.00 C ATOM 1104 C ARG A 72 -6.456 -3.359 6.892 1.00 0.00 C ATOM 1105 O ARG A 72 -7.442 -2.657 6.690 1.00 0.00 O ATOM 1106 CB ARG A 72 -4.944 -2.416 8.645 1.00 0.00 C ATOM 1107 CG ARG A 72 -5.902 -1.346 9.148 1.00 0.00 C ATOM 1108 CD ARG A 72 -5.831 -1.190 10.658 1.00 0.00 C ATOM 1109 NE ARG A 72 -6.684 -0.100 11.130 1.00 0.00 N ATOM 1110 CZ ARG A 72 -7.497 -0.187 12.182 1.00 0.00 C ATOM 1111 NH1 ARG A 72 -7.602 -1.320 12.864 1.00 0.00 N ATOM 1112 NH2 ARG A 72 -8.220 0.862 12.550 1.00 0.00 N ATOM 0 H ARG A 72 -5.781 -0.958 6.263 1.00 0.00 H new ATOM 0 HA ARG A 72 -4.319 -3.430 6.849 1.00 0.00 H new ATOM 0 HB2 ARG A 72 -5.104 -3.331 9.215 1.00 0.00 H new ATOM 0 HB3 ARG A 72 -3.921 -2.095 8.839 1.00 0.00 H new ATOM 0 HG2 ARG A 72 -5.666 -0.394 8.673 1.00 0.00 H new ATOM 0 HG3 ARG A 72 -6.920 -1.604 8.857 1.00 0.00 H new ATOM 0 HD2 ARG A 72 -6.134 -2.122 11.135 1.00 0.00 H new ATOM 0 HD3 ARG A 72 -4.800 -1.000 10.956 1.00 0.00 H new ATOM 0 HE ARG A 72 -6.655 0.784 10.621 1.00 0.00 H new ATOM 0 HH11 ARG A 72 -7.057 -2.136 12.585 1.00 0.00 H new ATOM 0 HH12 ARG A 72 -8.228 -1.375 13.668 1.00 0.00 H new ATOM 0 HH21 ARG A 72 -8.154 1.736 12.028 1.00 0.00 H new ATOM 0 HH22 ARG A 72 -8.842 0.795 13.355 1.00 0.00 H new ATOM 1126 N PHE A 73 -6.496 -4.681 6.910 1.00 0.00 N ATOM 1127 CA PHE A 73 -7.752 -5.409 6.779 1.00 0.00 C ATOM 1128 C PHE A 73 -8.325 -5.633 8.165 1.00 0.00 C ATOM 1129 O PHE A 73 -7.609 -6.037 9.081 1.00 0.00 O ATOM 1130 CB PHE A 73 -7.547 -6.753 6.075 1.00 0.00 C ATOM 1131 CG PHE A 73 -7.190 -6.638 4.617 1.00 0.00 C ATOM 1132 CD1 PHE A 73 -8.167 -6.353 3.673 1.00 0.00 C ATOM 1133 CD2 PHE A 73 -5.884 -6.819 4.188 1.00 0.00 C ATOM 1134 CE1 PHE A 73 -7.846 -6.249 2.332 1.00 0.00 C ATOM 1135 CE2 PHE A 73 -5.560 -6.717 2.848 1.00 0.00 C ATOM 1136 CZ PHE A 73 -6.541 -6.432 1.919 1.00 0.00 C ATOM 0 H PHE A 73 -5.673 -5.275 7.014 1.00 0.00 H new ATOM 0 HA PHE A 73 -8.441 -4.822 6.172 1.00 0.00 H new ATOM 0 HB2 PHE A 73 -6.758 -7.303 6.588 1.00 0.00 H new ATOM 0 HB3 PHE A 73 -8.459 -7.342 6.169 1.00 0.00 H new ATOM 0 HD1 PHE A 73 -9.190 -6.211 3.990 1.00 0.00 H new ATOM 0 HD2 PHE A 73 -5.111 -7.042 4.909 1.00 0.00 H new ATOM 0 HE1 PHE A 73 -8.615 -6.025 1.608 1.00 0.00 H new ATOM 0 HE2 PHE A 73 -4.539 -6.860 2.527 1.00 0.00 H new ATOM 0 HZ PHE A 73 -6.288 -6.352 0.872 1.00 0.00 H new ATOM 1146 N THR A 74 -9.615 -5.373 8.323 1.00 0.00 N ATOM 1147 CA THR A 74 -10.204 -5.330 9.645 1.00 0.00 C ATOM 1148 C THR A 74 -10.640 -6.702 10.124 1.00 0.00 C ATOM 1149 O THR A 74 -10.496 -7.013 11.307 1.00 0.00 O ATOM 1150 CB THR A 74 -11.398 -4.360 9.685 1.00 0.00 C ATOM 1151 OG1 THR A 74 -12.258 -4.590 8.560 1.00 0.00 O ATOM 1152 CG2 THR A 74 -10.910 -2.921 9.682 1.00 0.00 C ATOM 0 H THR A 74 -10.265 -5.191 7.558 1.00 0.00 H new ATOM 0 HA THR A 74 -9.428 -4.971 10.321 1.00 0.00 H new ATOM 0 HB THR A 74 -11.960 -4.537 10.602 1.00 0.00 H new ATOM 0 HG1 THR A 74 -13.015 -3.969 8.595 1.00 0.00 H new ATOM 0 HG21 THR A 74 -11.766 -2.247 9.710 1.00 0.00 H new ATOM 0 HG22 THR A 74 -10.282 -2.748 10.556 1.00 0.00 H new ATOM 0 HG23 THR A 74 -10.331 -2.735 8.777 1.00 0.00 H new ATOM 1160 N CYS A 75 -11.177 -7.529 9.237 1.00 0.00 N ATOM 1161 CA CYS A 75 -11.461 -8.914 9.582 1.00 0.00 C ATOM 1162 C CYS A 75 -10.270 -9.801 9.211 1.00 0.00 C ATOM 1163 O CYS A 75 -10.444 -10.882 8.646 1.00 0.00 O ATOM 1164 CB CYS A 75 -12.733 -9.378 8.860 1.00 0.00 C ATOM 1165 SG CYS A 75 -13.329 -11.014 9.353 1.00 0.00 S ATOM 0 H CYS A 75 -11.423 -7.268 8.282 1.00 0.00 H new ATOM 0 HA CYS A 75 -11.624 -8.993 10.657 1.00 0.00 H new ATOM 0 HB2 CYS A 75 -13.523 -8.649 9.040 1.00 0.00 H new ATOM 0 HB3 CYS A 75 -12.543 -9.384 7.787 1.00 0.00 H new ATOM 0 HG CYS A 75 -12.344 -11.861 9.325 1.00 0.00 H new ATOM 1171 N GLU A 76 -9.069 -9.334 9.590 1.00 0.00 N ATOM 1172 CA GLU A 76 -7.778 -9.974 9.273 1.00 0.00 C ATOM 1173 C GLU A 76 -7.709 -10.591 7.865 1.00 0.00 C ATOM 1174 O GLU A 76 -8.494 -10.256 6.975 1.00 0.00 O ATOM 1175 CB GLU A 76 -7.416 -11.012 10.349 1.00 0.00 C ATOM 1176 CG GLU A 76 -8.423 -12.134 10.511 1.00 0.00 C ATOM 1177 CD GLU A 76 -8.396 -12.740 11.897 1.00 0.00 C ATOM 1178 OE1 GLU A 76 -9.126 -12.233 12.779 1.00 0.00 O ATOM 1179 OE2 GLU A 76 -7.647 -13.714 12.122 1.00 0.00 O ATOM 0 H GLU A 76 -8.964 -8.480 10.139 1.00 0.00 H new ATOM 0 HA GLU A 76 -7.037 -9.174 9.274 1.00 0.00 H new ATOM 0 HB2 GLU A 76 -6.446 -11.445 10.105 1.00 0.00 H new ATOM 0 HB3 GLU A 76 -7.305 -10.501 11.305 1.00 0.00 H new ATOM 0 HG2 GLU A 76 -9.423 -11.753 10.304 1.00 0.00 H new ATOM 0 HG3 GLU A 76 -8.219 -12.911 9.774 1.00 0.00 H new ATOM 1186 N MET A 77 -6.710 -11.451 7.668 1.00 0.00 N ATOM 1187 CA MET A 77 -6.485 -12.139 6.399 1.00 0.00 C ATOM 1188 C MET A 77 -5.278 -13.061 6.545 1.00 0.00 C ATOM 1189 O MET A 77 -4.644 -13.094 7.602 1.00 0.00 O ATOM 1190 CB MET A 77 -6.265 -11.121 5.258 1.00 0.00 C ATOM 1191 CG MET A 77 -6.136 -11.732 3.865 1.00 0.00 C ATOM 1192 SD MET A 77 -6.176 -10.505 2.550 1.00 0.00 S ATOM 1193 CE MET A 77 -7.832 -9.859 2.753 1.00 0.00 C ATOM 0 H MET A 77 -6.030 -11.691 8.390 1.00 0.00 H new ATOM 0 HA MET A 77 -7.364 -12.732 6.145 1.00 0.00 H new ATOM 0 HB2 MET A 77 -7.097 -10.417 5.254 1.00 0.00 H new ATOM 0 HB3 MET A 77 -5.363 -10.547 5.472 1.00 0.00 H new ATOM 0 HG2 MET A 77 -5.202 -12.290 3.805 1.00 0.00 H new ATOM 0 HG3 MET A 77 -6.945 -12.447 3.712 1.00 0.00 H new ATOM 0 HE1 MET A 77 -8.112 -9.290 1.866 1.00 0.00 H new ATOM 0 HE2 MET A 77 -8.530 -10.685 2.889 1.00 0.00 H new ATOM 0 HE3 MET A 77 -7.864 -9.208 3.627 1.00 0.00 H new ATOM 1203 N PHE A 78 -4.961 -13.789 5.490 1.00 0.00 N ATOM 1204 CA PHE A 78 -3.824 -14.691 5.498 1.00 0.00 C ATOM 1205 C PHE A 78 -3.193 -14.752 4.111 1.00 0.00 C ATOM 1206 O PHE A 78 -3.677 -15.443 3.216 1.00 0.00 O ATOM 1207 CB PHE A 78 -4.249 -16.087 5.957 1.00 0.00 C ATOM 1208 CG PHE A 78 -3.102 -16.921 6.447 1.00 0.00 C ATOM 1209 CD1 PHE A 78 -2.638 -16.776 7.743 1.00 0.00 C ATOM 1210 CD2 PHE A 78 -2.483 -17.839 5.615 1.00 0.00 C ATOM 1211 CE1 PHE A 78 -1.578 -17.531 8.202 1.00 0.00 C ATOM 1212 CE2 PHE A 78 -1.422 -18.596 6.069 1.00 0.00 C ATOM 1213 CZ PHE A 78 -0.968 -18.441 7.366 1.00 0.00 C ATOM 0 H PHE A 78 -5.479 -13.773 4.611 1.00 0.00 H new ATOM 0 HA PHE A 78 -3.083 -14.312 6.202 1.00 0.00 H new ATOM 0 HB2 PHE A 78 -4.987 -15.992 6.753 1.00 0.00 H new ATOM 0 HB3 PHE A 78 -4.737 -16.602 5.130 1.00 0.00 H new ATOM 0 HD1 PHE A 78 -3.111 -16.064 8.403 1.00 0.00 H new ATOM 0 HD2 PHE A 78 -2.834 -17.964 4.601 1.00 0.00 H new ATOM 0 HE1 PHE A 78 -1.227 -17.409 9.216 1.00 0.00 H new ATOM 0 HE2 PHE A 78 -0.947 -19.309 5.412 1.00 0.00 H new ATOM 0 HZ PHE A 78 -0.137 -19.032 7.723 1.00 0.00 H new ATOM 1223 N HIS A 79 -2.116 -13.998 3.954 1.00 0.00 N ATOM 1224 CA HIS A 79 -1.397 -13.911 2.690 1.00 0.00 C ATOM 1225 C HIS A 79 0.022 -13.410 2.949 1.00 0.00 C ATOM 1226 O HIS A 79 0.226 -12.489 3.733 1.00 0.00 O ATOM 1227 CB HIS A 79 -2.132 -12.969 1.721 1.00 0.00 C ATOM 1228 CG HIS A 79 -1.557 -12.975 0.336 1.00 0.00 C ATOM 1229 ND1 HIS A 79 -0.670 -12.032 -0.133 1.00 0.00 N ATOM 1230 CD2 HIS A 79 -1.729 -13.863 -0.674 1.00 0.00 C ATOM 1231 CE1 HIS A 79 -0.332 -12.377 -1.382 1.00 0.00 C ATOM 1232 NE2 HIS A 79 -0.946 -13.479 -1.757 1.00 0.00 N ATOM 0 H HIS A 79 -1.715 -13.428 4.699 1.00 0.00 H new ATOM 0 HA HIS A 79 -1.350 -14.899 2.233 1.00 0.00 H new ATOM 0 HB2 HIS A 79 -3.182 -13.257 1.672 1.00 0.00 H new ATOM 0 HB3 HIS A 79 -2.098 -11.954 2.116 1.00 0.00 H new ATOM 0 HD1 HIS A 79 -0.331 -11.217 0.379 1.00 0.00 H new ATOM 0 HD2 HIS A 79 -2.372 -14.730 -0.642 1.00 0.00 H new ATOM 0 HE1 HIS A 79 0.356 -11.822 -2.002 1.00 0.00 H new ATOM 1240 N PRO A 80 1.020 -14.045 2.301 1.00 0.00 N ATOM 1241 CA PRO A 80 2.449 -13.776 2.531 1.00 0.00 C ATOM 1242 C PRO A 80 2.854 -12.317 2.335 1.00 0.00 C ATOM 1243 O PRO A 80 3.739 -11.828 3.030 1.00 0.00 O ATOM 1244 CB PRO A 80 3.165 -14.656 1.497 1.00 0.00 C ATOM 1245 CG PRO A 80 2.113 -15.055 0.520 1.00 0.00 C ATOM 1246 CD PRO A 80 0.836 -15.106 1.297 1.00 0.00 C ATOM 0 HA PRO A 80 2.708 -13.992 3.568 1.00 0.00 H new ATOM 0 HB2 PRO A 80 3.970 -14.109 1.006 1.00 0.00 H new ATOM 0 HB3 PRO A 80 3.615 -15.530 1.969 1.00 0.00 H new ATOM 0 HG2 PRO A 80 2.045 -14.337 -0.297 1.00 0.00 H new ATOM 0 HG3 PRO A 80 2.339 -16.024 0.075 1.00 0.00 H new ATOM 0 HD2 PRO A 80 -0.030 -14.917 0.663 1.00 0.00 H new ATOM 0 HD3 PRO A 80 0.684 -16.080 1.762 1.00 0.00 H new ATOM 1254 N ASN A 81 2.234 -11.627 1.383 1.00 0.00 N ATOM 1255 CA ASN A 81 2.554 -10.219 1.140 1.00 0.00 C ATOM 1256 C ASN A 81 1.715 -9.317 2.051 1.00 0.00 C ATOM 1257 O ASN A 81 1.437 -8.165 1.734 1.00 0.00 O ATOM 1258 CB ASN A 81 2.310 -9.870 -0.336 1.00 0.00 C ATOM 1259 CG ASN A 81 3.030 -8.605 -0.782 1.00 0.00 C ATOM 1260 OD1 ASN A 81 2.553 -7.878 -1.654 1.00 0.00 O ATOM 1261 ND2 ASN A 81 4.199 -8.352 -0.216 1.00 0.00 N ATOM 0 H ASN A 81 1.514 -12.012 0.771 1.00 0.00 H new ATOM 0 HA ASN A 81 3.607 -10.053 1.368 1.00 0.00 H new ATOM 0 HB2 ASN A 81 2.636 -10.704 -0.958 1.00 0.00 H new ATOM 0 HB3 ASN A 81 1.240 -9.748 -0.501 1.00 0.00 H new ATOM 0 HD21 ASN A 81 4.736 -7.532 -0.499 1.00 0.00 H new ATOM 0 HD22 ASN A 81 4.563 -8.977 0.503 1.00 0.00 H new ATOM 1268 N ILE A 82 1.290 -9.874 3.175 1.00 0.00 N ATOM 1269 CA ILE A 82 0.536 -9.144 4.180 1.00 0.00 C ATOM 1270 C ILE A 82 1.016 -9.561 5.566 1.00 0.00 C ATOM 1271 O ILE A 82 1.327 -10.729 5.788 1.00 0.00 O ATOM 1272 CB ILE A 82 -0.978 -9.439 4.059 1.00 0.00 C ATOM 1273 CG1 ILE A 82 -1.412 -9.356 2.596 1.00 0.00 C ATOM 1274 CG2 ILE A 82 -1.787 -8.475 4.916 1.00 0.00 C ATOM 1275 CD1 ILE A 82 -2.910 -9.390 2.390 1.00 0.00 C ATOM 0 H ILE A 82 1.460 -10.850 3.416 1.00 0.00 H new ATOM 0 HA ILE A 82 0.696 -8.077 4.026 1.00 0.00 H new ATOM 0 HB ILE A 82 -1.166 -10.449 4.423 1.00 0.00 H new ATOM 0 HG12 ILE A 82 -1.018 -8.436 2.164 1.00 0.00 H new ATOM 0 HG13 ILE A 82 -0.962 -10.184 2.048 1.00 0.00 H new ATOM 0 HG21 ILE A 82 -2.848 -8.701 4.815 1.00 0.00 H new ATOM 0 HG22 ILE A 82 -1.491 -8.580 5.960 1.00 0.00 H new ATOM 0 HG23 ILE A 82 -1.601 -7.452 4.587 1.00 0.00 H new ATOM 0 HD11 ILE A 82 -3.132 -9.327 1.325 1.00 0.00 H new ATOM 0 HD12 ILE A 82 -3.311 -10.321 2.790 1.00 0.00 H new ATOM 0 HD13 ILE A 82 -3.368 -8.547 2.907 1.00 0.00 H new ATOM 1287 N TYR A 83 1.108 -8.604 6.484 1.00 0.00 N ATOM 1288 CA TYR A 83 1.526 -8.890 7.848 1.00 0.00 C ATOM 1289 C TYR A 83 0.506 -9.785 8.540 1.00 0.00 C ATOM 1290 O TYR A 83 -0.691 -9.719 8.252 1.00 0.00 O ATOM 1291 CB TYR A 83 1.693 -7.587 8.639 1.00 0.00 C ATOM 1292 CG TYR A 83 2.899 -6.771 8.235 1.00 0.00 C ATOM 1293 CD1 TYR A 83 4.166 -7.338 8.217 1.00 0.00 C ATOM 1294 CD2 TYR A 83 2.771 -5.435 7.882 1.00 0.00 C ATOM 1295 CE1 TYR A 83 5.271 -6.598 7.854 1.00 0.00 C ATOM 1296 CE2 TYR A 83 3.873 -4.687 7.518 1.00 0.00 C ATOM 1297 CZ TYR A 83 5.120 -5.274 7.505 1.00 0.00 C ATOM 1298 OH TYR A 83 6.221 -4.537 7.134 1.00 0.00 O ATOM 0 H TYR A 83 0.898 -7.622 6.305 1.00 0.00 H new ATOM 0 HA TYR A 83 2.484 -9.408 7.811 1.00 0.00 H new ATOM 0 HB2 TYR A 83 0.797 -6.979 8.511 1.00 0.00 H new ATOM 0 HB3 TYR A 83 1.768 -7.825 9.700 1.00 0.00 H new ATOM 0 HD1 TYR A 83 4.288 -8.375 8.492 1.00 0.00 H new ATOM 0 HD2 TYR A 83 1.795 -4.973 7.892 1.00 0.00 H new ATOM 0 HE1 TYR A 83 6.250 -7.054 7.843 1.00 0.00 H new ATOM 0 HE2 TYR A 83 3.759 -3.648 7.245 1.00 0.00 H new ATOM 0 HH TYR A 83 5.944 -3.622 6.917 1.00 0.00 H new ATOM 1308 N PRO A 84 0.974 -10.621 9.482 1.00 0.00 N ATOM 1309 CA PRO A 84 0.112 -11.542 10.226 1.00 0.00 C ATOM 1310 C PRO A 84 -0.804 -10.774 11.152 1.00 0.00 C ATOM 1311 O PRO A 84 -1.848 -11.264 11.583 1.00 0.00 O ATOM 1312 CB PRO A 84 1.099 -12.391 11.027 1.00 0.00 C ATOM 1313 CG PRO A 84 2.308 -11.535 11.171 1.00 0.00 C ATOM 1314 CD PRO A 84 2.380 -10.711 9.917 1.00 0.00 C ATOM 0 HA PRO A 84 -0.533 -12.139 9.581 1.00 0.00 H new ATOM 0 HB2 PRO A 84 0.689 -12.663 12.000 1.00 0.00 H new ATOM 0 HB3 PRO A 84 1.332 -13.321 10.509 1.00 0.00 H new ATOM 0 HG2 PRO A 84 2.233 -10.899 12.053 1.00 0.00 H new ATOM 0 HG3 PRO A 84 3.205 -12.143 11.291 1.00 0.00 H new ATOM 0 HD2 PRO A 84 2.805 -9.726 10.108 1.00 0.00 H new ATOM 0 HD3 PRO A 84 3.005 -11.186 9.160 1.00 0.00 H new ATOM 1322 N ASP A 85 -0.380 -9.552 11.437 1.00 0.00 N ATOM 1323 CA ASP A 85 -1.155 -8.611 12.238 1.00 0.00 C ATOM 1324 C ASP A 85 -2.279 -7.981 11.418 1.00 0.00 C ATOM 1325 O ASP A 85 -2.986 -7.100 11.902 1.00 0.00 O ATOM 1326 CB ASP A 85 -0.256 -7.489 12.764 1.00 0.00 C ATOM 1327 CG ASP A 85 0.931 -7.982 13.564 1.00 0.00 C ATOM 1328 OD1 ASP A 85 1.998 -8.215 12.962 1.00 0.00 O ATOM 1329 OD2 ASP A 85 0.816 -8.107 14.802 1.00 0.00 O ATOM 0 H ASP A 85 0.515 -9.182 11.119 1.00 0.00 H new ATOM 0 HA ASP A 85 -1.583 -9.171 13.069 1.00 0.00 H new ATOM 0 HB2 ASP A 85 0.105 -6.900 11.921 1.00 0.00 H new ATOM 0 HB3 ASP A 85 -0.851 -6.822 13.388 1.00 0.00 H new ATOM 1334 N GLY A 86 -2.435 -8.419 10.174 1.00 0.00 N ATOM 1335 CA GLY A 86 -3.501 -7.903 9.331 1.00 0.00 C ATOM 1336 C GLY A 86 -3.072 -6.743 8.449 1.00 0.00 C ATOM 1337 O GLY A 86 -3.613 -6.564 7.357 1.00 0.00 O ATOM 0 H GLY A 86 -1.843 -9.122 9.733 1.00 0.00 H new ATOM 0 HA2 GLY A 86 -3.876 -8.709 8.700 1.00 0.00 H new ATOM 0 HA3 GLY A 86 -4.329 -7.581 9.963 1.00 0.00 H new ATOM 1341 N ARG A 87 -2.135 -5.928 8.934 1.00 0.00 N ATOM 1342 CA ARG A 87 -1.628 -4.785 8.167 1.00 0.00 C ATOM 1343 C ARG A 87 -1.126 -5.192 6.787 1.00 0.00 C ATOM 1344 O ARG A 87 -0.481 -6.225 6.621 1.00 0.00 O ATOM 1345 CB ARG A 87 -0.500 -4.086 8.920 1.00 0.00 C ATOM 1346 CG ARG A 87 -0.899 -3.571 10.288 1.00 0.00 C ATOM 1347 CD ARG A 87 0.143 -2.612 10.825 1.00 0.00 C ATOM 1348 NE ARG A 87 -0.112 -2.241 12.215 1.00 0.00 N ATOM 1349 CZ ARG A 87 0.325 -1.121 12.780 1.00 0.00 C ATOM 1350 NH1 ARG A 87 1.042 -0.255 12.072 1.00 0.00 N ATOM 1351 NH2 ARG A 87 0.050 -0.873 14.057 1.00 0.00 N ATOM 0 H ARG A 87 -1.710 -6.036 9.855 1.00 0.00 H new ATOM 0 HA ARG A 87 -2.468 -4.102 8.038 1.00 0.00 H new ATOM 0 HB2 ARG A 87 0.332 -4.780 9.033 1.00 0.00 H new ATOM 0 HB3 ARG A 87 -0.139 -3.251 8.320 1.00 0.00 H new ATOM 0 HG2 ARG A 87 -1.864 -3.069 10.225 1.00 0.00 H new ATOM 0 HG3 ARG A 87 -1.019 -4.408 10.976 1.00 0.00 H new ATOM 0 HD2 ARG A 87 1.129 -3.070 10.748 1.00 0.00 H new ATOM 0 HD3 ARG A 87 0.159 -1.713 10.208 1.00 0.00 H new ATOM 0 HE ARG A 87 -0.660 -2.883 12.788 1.00 0.00 H new ATOM 0 HH11 ARG A 87 1.257 -0.450 11.094 1.00 0.00 H new ATOM 0 HH12 ARG A 87 1.377 0.605 12.506 1.00 0.00 H new ATOM 0 HH21 ARG A 87 -0.495 -1.542 14.600 1.00 0.00 H new ATOM 0 HH22 ARG A 87 0.384 -0.014 14.493 1.00 0.00 H new ATOM 1365 N VAL A 88 -1.401 -4.339 5.814 1.00 0.00 N ATOM 1366 CA VAL A 88 -1.074 -4.624 4.424 1.00 0.00 C ATOM 1367 C VAL A 88 0.367 -4.234 4.108 1.00 0.00 C ATOM 1368 O VAL A 88 0.738 -3.064 4.180 1.00 0.00 O ATOM 1369 CB VAL A 88 -2.031 -3.879 3.471 1.00 0.00 C ATOM 1370 CG1 VAL A 88 -1.732 -4.217 2.020 1.00 0.00 C ATOM 1371 CG2 VAL A 88 -3.474 -4.207 3.810 1.00 0.00 C ATOM 0 H VAL A 88 -1.853 -3.437 5.962 1.00 0.00 H new ATOM 0 HA VAL A 88 -1.188 -5.698 4.275 1.00 0.00 H new ATOM 0 HB VAL A 88 -1.876 -2.808 3.603 1.00 0.00 H new ATOM 0 HG11 VAL A 88 -2.422 -3.678 1.371 1.00 0.00 H new ATOM 0 HG12 VAL A 88 -0.709 -3.927 1.782 1.00 0.00 H new ATOM 0 HG13 VAL A 88 -1.851 -5.289 1.864 1.00 0.00 H new ATOM 0 HG21 VAL A 88 -4.138 -3.674 3.129 1.00 0.00 H new ATOM 0 HG22 VAL A 88 -3.636 -5.280 3.709 1.00 0.00 H new ATOM 0 HG23 VAL A 88 -3.685 -3.903 4.835 1.00 0.00 H new ATOM 1381 N CYS A 89 1.170 -5.229 3.768 1.00 0.00 N ATOM 1382 CA CYS A 89 2.576 -5.023 3.461 1.00 0.00 C ATOM 1383 C CYS A 89 2.848 -5.368 2.001 1.00 0.00 C ATOM 1384 O CYS A 89 3.509 -6.359 1.704 1.00 0.00 O ATOM 1385 CB CYS A 89 3.425 -5.903 4.384 1.00 0.00 C ATOM 1386 SG CYS A 89 5.216 -5.751 4.165 1.00 0.00 S ATOM 0 H CYS A 89 0.866 -6.200 3.697 1.00 0.00 H new ATOM 0 HA CYS A 89 2.836 -3.977 3.621 1.00 0.00 H new ATOM 0 HB2 CYS A 89 3.180 -5.659 5.418 1.00 0.00 H new ATOM 0 HB3 CYS A 89 3.143 -6.944 4.227 1.00 0.00 H new ATOM 0 HG CYS A 89 5.760 -5.378 5.285 1.00 0.00 H new ATOM 1392 N ILE A 90 2.355 -4.545 1.085 1.00 0.00 N ATOM 1393 CA ILE A 90 2.460 -4.869 -0.327 1.00 0.00 C ATOM 1394 C ILE A 90 3.543 -4.047 -0.988 1.00 0.00 C ATOM 1395 O ILE A 90 3.877 -2.947 -0.547 1.00 0.00 O ATOM 1396 CB ILE A 90 1.130 -4.690 -1.089 1.00 0.00 C ATOM 1397 CG1 ILE A 90 0.605 -3.261 -0.968 1.00 0.00 C ATOM 1398 CG2 ILE A 90 0.100 -5.682 -0.579 1.00 0.00 C ATOM 1399 CD1 ILE A 90 -0.626 -2.999 -1.812 1.00 0.00 C ATOM 0 H ILE A 90 1.886 -3.663 1.291 1.00 0.00 H new ATOM 0 HA ILE A 90 2.721 -5.926 -0.376 1.00 0.00 H new ATOM 0 HB ILE A 90 1.316 -4.883 -2.145 1.00 0.00 H new ATOM 0 HG12 ILE A 90 0.371 -3.055 0.076 1.00 0.00 H new ATOM 0 HG13 ILE A 90 1.392 -2.566 -1.261 1.00 0.00 H new ATOM 0 HG21 ILE A 90 -0.835 -5.548 -1.123 1.00 0.00 H new ATOM 0 HG22 ILE A 90 0.466 -6.697 -0.732 1.00 0.00 H new ATOM 0 HG23 ILE A 90 -0.071 -5.514 0.484 1.00 0.00 H new ATOM 0 HD11 ILE A 90 -0.945 -1.965 -1.678 1.00 0.00 H new ATOM 0 HD12 ILE A 90 -0.391 -3.173 -2.862 1.00 0.00 H new ATOM 0 HD13 ILE A 90 -1.428 -3.669 -1.503 1.00 0.00 H new ATOM 1411 N SER A 91 4.064 -4.607 -2.065 1.00 0.00 N ATOM 1412 CA SER A 91 5.250 -4.098 -2.728 1.00 0.00 C ATOM 1413 C SER A 91 5.040 -2.710 -3.320 1.00 0.00 C ATOM 1414 O SER A 91 5.974 -1.913 -3.382 1.00 0.00 O ATOM 1415 CB SER A 91 5.665 -5.084 -3.818 1.00 0.00 C ATOM 1416 OG SER A 91 4.523 -5.634 -4.460 1.00 0.00 O ATOM 0 H SER A 91 3.671 -5.437 -2.508 1.00 0.00 H new ATOM 0 HA SER A 91 6.039 -3.999 -1.983 1.00 0.00 H new ATOM 0 HB2 SER A 91 6.293 -4.579 -4.552 1.00 0.00 H new ATOM 0 HB3 SER A 91 6.264 -5.884 -3.383 1.00 0.00 H new ATOM 0 HG SER A 91 4.810 -6.262 -5.156 1.00 0.00 H new ATOM 1422 N ILE A 92 3.816 -2.417 -3.743 1.00 0.00 N ATOM 1423 CA ILE A 92 3.537 -1.159 -4.417 1.00 0.00 C ATOM 1424 C ILE A 92 3.165 -0.061 -3.415 1.00 0.00 C ATOM 1425 O ILE A 92 3.330 1.124 -3.695 1.00 0.00 O ATOM 1426 CB ILE A 92 2.427 -1.339 -5.485 1.00 0.00 C ATOM 1427 CG1 ILE A 92 2.612 -0.331 -6.619 1.00 0.00 C ATOM 1428 CG2 ILE A 92 1.038 -1.203 -4.865 1.00 0.00 C ATOM 1429 CD1 ILE A 92 1.633 -0.509 -7.764 1.00 0.00 C ATOM 0 H ILE A 92 3.008 -3.029 -3.632 1.00 0.00 H new ATOM 0 HA ILE A 92 4.448 -0.845 -4.926 1.00 0.00 H new ATOM 0 HB ILE A 92 2.512 -2.345 -5.895 1.00 0.00 H new ATOM 0 HG12 ILE A 92 2.507 0.677 -6.217 1.00 0.00 H new ATOM 0 HG13 ILE A 92 3.628 -0.416 -7.006 1.00 0.00 H new ATOM 0 HG21 ILE A 92 0.280 -1.334 -5.638 1.00 0.00 H new ATOM 0 HG22 ILE A 92 0.907 -1.964 -4.096 1.00 0.00 H new ATOM 0 HG23 ILE A 92 0.934 -0.214 -4.419 1.00 0.00 H new ATOM 0 HD11 ILE A 92 1.827 0.243 -8.529 1.00 0.00 H new ATOM 0 HD12 ILE A 92 1.753 -1.504 -8.194 1.00 0.00 H new ATOM 0 HD13 ILE A 92 0.615 -0.394 -7.393 1.00 0.00 H new ATOM 1441 N LEU A 93 2.673 -0.460 -2.242 1.00 0.00 N ATOM 1442 CA LEU A 93 2.412 0.491 -1.163 1.00 0.00 C ATOM 1443 C LEU A 93 3.656 0.684 -0.311 1.00 0.00 C ATOM 1444 O LEU A 93 3.600 1.264 0.771 1.00 0.00 O ATOM 1445 CB LEU A 93 1.246 0.041 -0.276 1.00 0.00 C ATOM 1446 CG LEU A 93 -0.147 0.407 -0.788 1.00 0.00 C ATOM 1447 CD1 LEU A 93 -1.216 -0.072 0.184 1.00 0.00 C ATOM 1448 CD2 LEU A 93 -0.254 1.911 -0.997 1.00 0.00 C ATOM 0 H LEU A 93 2.449 -1.429 -2.016 1.00 0.00 H new ATOM 0 HA LEU A 93 2.138 1.438 -1.628 1.00 0.00 H new ATOM 0 HB2 LEU A 93 1.298 -1.041 -0.158 1.00 0.00 H new ATOM 0 HB3 LEU A 93 1.376 0.476 0.715 1.00 0.00 H new ATOM 0 HG LEU A 93 -0.306 -0.090 -1.745 1.00 0.00 H new ATOM 0 HD11 LEU A 93 -2.201 0.197 -0.197 1.00 0.00 H new ATOM 0 HD12 LEU A 93 -1.152 -1.155 0.291 1.00 0.00 H new ATOM 0 HD13 LEU A 93 -1.062 0.398 1.155 1.00 0.00 H new ATOM 0 HD21 LEU A 93 -1.251 2.158 -1.362 1.00 0.00 H new ATOM 0 HD22 LEU A 93 -0.077 2.423 -0.051 1.00 0.00 H new ATOM 0 HD23 LEU A 93 0.489 2.231 -1.728 1.00 0.00 H new ATOM 1653 N ARG A 109 7.747 -0.059 -6.804 1.00 0.00 N ATOM 1654 CA ARG A 109 7.601 0.561 -5.499 1.00 0.00 C ATOM 1655 C ARG A 109 6.769 1.835 -5.622 1.00 0.00 C ATOM 1656 O ARG A 109 6.283 2.148 -6.711 1.00 0.00 O ATOM 1657 CB ARG A 109 8.982 0.882 -4.917 1.00 0.00 C ATOM 1658 CG ARG A 109 9.188 0.397 -3.490 1.00 0.00 C ATOM 1659 CD ARG A 109 9.156 -1.120 -3.395 1.00 0.00 C ATOM 1660 NE ARG A 109 9.474 -1.588 -2.044 1.00 0.00 N ATOM 1661 CZ ARG A 109 9.378 -2.859 -1.649 1.00 0.00 C ATOM 1662 NH1 ARG A 109 8.957 -3.794 -2.500 1.00 0.00 N ATOM 1663 NH2 ARG A 109 9.696 -3.185 -0.399 1.00 0.00 N ATOM 0 HA ARG A 109 7.090 -0.130 -4.828 1.00 0.00 H new ATOM 0 HB2 ARG A 109 9.745 0.434 -5.554 1.00 0.00 H new ATOM 0 HB3 ARG A 109 9.134 1.961 -4.947 1.00 0.00 H new ATOM 0 HG2 ARG A 109 10.144 0.764 -3.117 1.00 0.00 H new ATOM 0 HG3 ARG A 109 8.413 0.817 -2.849 1.00 0.00 H new ATOM 0 HD2 ARG A 109 8.168 -1.481 -3.682 1.00 0.00 H new ATOM 0 HD3 ARG A 109 9.868 -1.544 -4.103 1.00 0.00 H new ATOM 0 HE ARG A 109 9.789 -0.898 -1.362 1.00 0.00 H new ATOM 0 HH11 ARG A 109 8.707 -3.539 -3.455 1.00 0.00 H new ATOM 0 HH12 ARG A 109 8.884 -4.765 -2.196 1.00 0.00 H new ATOM 0 HH21 ARG A 109 10.011 -2.465 0.251 1.00 0.00 H new ATOM 0 HH22 ARG A 109 9.625 -4.155 -0.091 1.00 0.00 H new ATOM 1677 N TRP A 110 6.581 2.536 -4.502 1.00 0.00 N ATOM 1678 CA TRP A 110 5.847 3.803 -4.474 1.00 0.00 C ATOM 1679 C TRP A 110 6.203 4.704 -5.656 1.00 0.00 C ATOM 1680 O TRP A 110 7.352 5.115 -5.827 1.00 0.00 O ATOM 1681 CB TRP A 110 6.102 4.544 -3.157 1.00 0.00 C ATOM 1682 CG TRP A 110 5.130 5.660 -2.905 1.00 0.00 C ATOM 1683 CD1 TRP A 110 5.417 6.979 -2.670 1.00 0.00 C ATOM 1684 CD2 TRP A 110 3.703 5.549 -2.862 1.00 0.00 C ATOM 1685 NE1 TRP A 110 4.256 7.686 -2.488 1.00 0.00 N ATOM 1686 CE2 TRP A 110 3.192 6.832 -2.598 1.00 0.00 C ATOM 1687 CE3 TRP A 110 2.808 4.487 -3.020 1.00 0.00 C ATOM 1688 CZ2 TRP A 110 1.830 7.081 -2.488 1.00 0.00 C ATOM 1689 CZ3 TRP A 110 1.454 4.737 -2.912 1.00 0.00 C ATOM 1690 CH2 TRP A 110 0.977 6.024 -2.647 1.00 0.00 C ATOM 0 H TRP A 110 6.932 2.242 -3.591 1.00 0.00 H new ATOM 0 HA TRP A 110 4.788 3.558 -4.553 1.00 0.00 H new ATOM 0 HB2 TRP A 110 6.050 3.833 -2.332 1.00 0.00 H new ATOM 0 HB3 TRP A 110 7.114 4.948 -3.166 1.00 0.00 H new ATOM 0 HD1 TRP A 110 6.411 7.400 -2.633 1.00 0.00 H new ATOM 0 HE1 TRP A 110 4.195 8.687 -2.301 1.00 0.00 H new ATOM 0 HE3 TRP A 110 3.169 3.489 -3.223 1.00 0.00 H new ATOM 0 HZ2 TRP A 110 1.458 8.074 -2.284 1.00 0.00 H new ATOM 0 HZ3 TRP A 110 0.752 3.925 -3.034 1.00 0.00 H new ATOM 0 HH2 TRP A 110 -0.088 6.187 -2.566 1.00 0.00 H new ATOM 1701 N SER A 111 5.196 4.981 -6.469 1.00 0.00 N ATOM 1702 CA SER A 111 5.321 5.857 -7.621 1.00 0.00 C ATOM 1703 C SER A 111 4.957 7.289 -7.214 1.00 0.00 C ATOM 1704 O SER A 111 4.920 7.582 -6.018 1.00 0.00 O ATOM 1705 CB SER A 111 4.376 5.343 -8.714 1.00 0.00 C ATOM 1706 OG SER A 111 4.803 4.085 -9.217 1.00 0.00 O ATOM 0 H SER A 111 4.258 4.599 -6.345 1.00 0.00 H new ATOM 0 HA SER A 111 6.344 5.861 -7.998 1.00 0.00 H new ATOM 0 HB2 SER A 111 3.367 5.253 -8.312 1.00 0.00 H new ATOM 0 HB3 SER A 111 4.331 6.066 -9.528 1.00 0.00 H new ATOM 0 HG SER A 111 4.181 3.782 -9.911 1.00 0.00 H new ATOM 1712 N PRO A 112 4.726 8.218 -8.174 1.00 0.00 N ATOM 1713 CA PRO A 112 4.044 9.489 -7.878 1.00 0.00 C ATOM 1714 C PRO A 112 2.610 9.246 -7.390 1.00 0.00 C ATOM 1715 O PRO A 112 1.648 9.578 -8.073 1.00 0.00 O ATOM 1716 CB PRO A 112 4.050 10.237 -9.219 1.00 0.00 C ATOM 1717 CG PRO A 112 4.309 9.192 -10.248 1.00 0.00 C ATOM 1718 CD PRO A 112 5.171 8.163 -9.579 1.00 0.00 C ATOM 0 HA PRO A 112 4.535 10.051 -7.083 1.00 0.00 H new ATOM 0 HB2 PRO A 112 3.097 10.736 -9.396 1.00 0.00 H new ATOM 0 HB3 PRO A 112 4.821 11.007 -9.237 1.00 0.00 H new ATOM 0 HG2 PRO A 112 3.377 8.751 -10.601 1.00 0.00 H new ATOM 0 HG3 PRO A 112 4.810 9.616 -11.118 1.00 0.00 H new ATOM 0 HD2 PRO A 112 5.025 7.173 -10.010 1.00 0.00 H new ATOM 0 HD3 PRO A 112 6.231 8.400 -9.676 1.00 0.00 H new ATOM 1726 N VAL A 113 2.543 8.570 -6.242 1.00 0.00 N ATOM 1727 CA VAL A 113 1.321 8.253 -5.479 1.00 0.00 C ATOM 1728 C VAL A 113 0.443 7.200 -6.154 1.00 0.00 C ATOM 1729 O VAL A 113 -0.405 6.599 -5.494 1.00 0.00 O ATOM 1730 CB VAL A 113 0.442 9.490 -5.161 1.00 0.00 C ATOM 1731 CG1 VAL A 113 -0.488 9.835 -6.318 1.00 0.00 C ATOM 1732 CG2 VAL A 113 -0.362 9.242 -3.895 1.00 0.00 C ATOM 0 H VAL A 113 3.382 8.206 -5.790 1.00 0.00 H new ATOM 0 HA VAL A 113 1.710 7.851 -4.543 1.00 0.00 H new ATOM 0 HB VAL A 113 1.105 10.341 -5.009 1.00 0.00 H new ATOM 0 HG11 VAL A 113 -1.087 10.707 -6.056 1.00 0.00 H new ATOM 0 HG12 VAL A 113 0.103 10.055 -7.207 1.00 0.00 H new ATOM 0 HG13 VAL A 113 -1.146 8.990 -6.520 1.00 0.00 H new ATOM 0 HG21 VAL A 113 -0.977 10.115 -3.678 1.00 0.00 H new ATOM 0 HG22 VAL A 113 -1.004 8.372 -4.036 1.00 0.00 H new ATOM 0 HG23 VAL A 113 0.317 9.061 -3.062 1.00 0.00 H new ATOM 1742 N GLN A 114 0.646 6.967 -7.451 1.00 0.00 N ATOM 1743 CA GLN A 114 -0.230 6.074 -8.202 1.00 0.00 C ATOM 1744 C GLN A 114 -1.649 6.634 -8.135 1.00 0.00 C ATOM 1745 O GLN A 114 -1.850 7.842 -8.255 1.00 0.00 O ATOM 1746 CB GLN A 114 -0.186 4.662 -7.603 1.00 0.00 C ATOM 1747 CG GLN A 114 1.219 4.110 -7.441 1.00 0.00 C ATOM 1748 CD GLN A 114 1.257 2.901 -6.532 1.00 0.00 C ATOM 1749 OE1 GLN A 114 0.288 2.152 -6.436 1.00 0.00 O ATOM 1750 NE2 GLN A 114 2.382 2.700 -5.866 1.00 0.00 N ATOM 0 H GLN A 114 1.402 7.380 -7.997 1.00 0.00 H new ATOM 0 HA GLN A 114 0.098 6.010 -9.239 1.00 0.00 H new ATOM 0 HB2 GLN A 114 -0.676 4.675 -6.629 1.00 0.00 H new ATOM 0 HB3 GLN A 114 -0.760 3.989 -8.240 1.00 0.00 H new ATOM 0 HG2 GLN A 114 1.616 3.839 -8.419 1.00 0.00 H new ATOM 0 HG3 GLN A 114 1.868 4.887 -7.037 1.00 0.00 H new ATOM 0 HE21 GLN A 114 3.162 3.348 -5.976 1.00 0.00 H new ATOM 0 HE22 GLN A 114 2.469 1.897 -5.243 1.00 0.00 H new ATOM 1759 N SER A 115 -2.632 5.766 -8.012 1.00 0.00 N ATOM 1760 CA SER A 115 -3.972 6.184 -7.634 1.00 0.00 C ATOM 1761 C SER A 115 -4.607 5.090 -6.788 1.00 0.00 C ATOM 1762 O SER A 115 -4.243 3.928 -6.952 1.00 0.00 O ATOM 1763 CB SER A 115 -4.812 6.461 -8.883 1.00 0.00 C ATOM 1764 OG SER A 115 -4.161 7.397 -9.730 1.00 0.00 O ATOM 0 H SER A 115 -2.531 4.763 -8.168 1.00 0.00 H new ATOM 0 HA SER A 115 -3.923 7.105 -7.053 1.00 0.00 H new ATOM 0 HB2 SER A 115 -4.984 5.531 -9.425 1.00 0.00 H new ATOM 0 HB3 SER A 115 -5.789 6.845 -8.592 1.00 0.00 H new ATOM 0 HG SER A 115 -3.370 7.755 -9.275 1.00 0.00 H new ATOM 1770 N VAL A 116 -5.516 5.438 -5.879 1.00 0.00 N ATOM 1771 CA VAL A 116 -6.170 4.430 -5.032 1.00 0.00 C ATOM 1772 C VAL A 116 -6.749 3.287 -5.871 1.00 0.00 C ATOM 1773 O VAL A 116 -6.736 2.126 -5.459 1.00 0.00 O ATOM 1774 CB VAL A 116 -7.286 5.034 -4.147 1.00 0.00 C ATOM 1775 CG1 VAL A 116 -6.716 6.072 -3.194 1.00 0.00 C ATOM 1776 CG2 VAL A 116 -8.401 5.633 -4.993 1.00 0.00 C ATOM 0 H VAL A 116 -5.817 6.397 -5.708 1.00 0.00 H new ATOM 0 HA VAL A 116 -5.392 4.038 -4.376 1.00 0.00 H new ATOM 0 HB VAL A 116 -7.715 4.225 -3.556 1.00 0.00 H new ATOM 0 HG11 VAL A 116 -7.518 6.483 -2.582 1.00 0.00 H new ATOM 0 HG12 VAL A 116 -5.971 5.604 -2.550 1.00 0.00 H new ATOM 0 HG13 VAL A 116 -6.249 6.874 -3.766 1.00 0.00 H new ATOM 0 HG21 VAL A 116 -9.169 6.049 -4.341 1.00 0.00 H new ATOM 0 HG22 VAL A 116 -7.994 6.423 -5.624 1.00 0.00 H new ATOM 0 HG23 VAL A 116 -8.839 4.857 -5.620 1.00 0.00 H new ATOM 1786 N GLU A 117 -7.212 3.625 -7.067 1.00 0.00 N ATOM 1787 CA GLU A 117 -7.755 2.639 -7.990 1.00 0.00 C ATOM 1788 C GLU A 117 -6.645 1.708 -8.490 1.00 0.00 C ATOM 1789 O GLU A 117 -6.843 0.501 -8.586 1.00 0.00 O ATOM 1790 CB GLU A 117 -8.457 3.371 -9.145 1.00 0.00 C ATOM 1791 CG GLU A 117 -9.019 2.472 -10.235 1.00 0.00 C ATOM 1792 CD GLU A 117 -8.041 2.273 -11.381 1.00 0.00 C ATOM 1793 OE1 GLU A 117 -7.674 3.277 -12.035 1.00 0.00 O ATOM 1794 OE2 GLU A 117 -7.645 1.122 -11.641 1.00 0.00 O ATOM 0 H GLU A 117 -7.222 4.581 -7.422 1.00 0.00 H new ATOM 0 HA GLU A 117 -8.489 2.013 -7.482 1.00 0.00 H new ATOM 0 HB2 GLU A 117 -9.271 3.969 -8.734 1.00 0.00 H new ATOM 0 HB3 GLU A 117 -7.749 4.065 -9.598 1.00 0.00 H new ATOM 0 HG2 GLU A 117 -9.275 1.503 -9.807 1.00 0.00 H new ATOM 0 HG3 GLU A 117 -9.942 2.905 -10.620 1.00 0.00 H new ATOM 1801 N LYS A 118 -5.468 2.263 -8.751 1.00 0.00 N ATOM 1802 CA LYS A 118 -4.314 1.461 -9.139 1.00 0.00 C ATOM 1803 C LYS A 118 -3.866 0.583 -7.970 1.00 0.00 C ATOM 1804 O LYS A 118 -3.599 -0.607 -8.132 1.00 0.00 O ATOM 1805 CB LYS A 118 -3.153 2.364 -9.571 1.00 0.00 C ATOM 1806 CG LYS A 118 -3.466 3.270 -10.751 1.00 0.00 C ATOM 1807 CD LYS A 118 -2.221 3.998 -11.238 1.00 0.00 C ATOM 1808 CE LYS A 118 -2.468 4.713 -12.559 1.00 0.00 C ATOM 1809 NZ LYS A 118 -2.742 3.756 -13.666 1.00 0.00 N ATOM 0 H LYS A 118 -5.287 3.266 -8.701 1.00 0.00 H new ATOM 0 HA LYS A 118 -4.604 0.828 -9.978 1.00 0.00 H new ATOM 0 HB2 LYS A 118 -2.855 2.982 -8.724 1.00 0.00 H new ATOM 0 HB3 LYS A 118 -2.298 1.738 -9.826 1.00 0.00 H new ATOM 0 HG2 LYS A 118 -3.885 2.678 -11.565 1.00 0.00 H new ATOM 0 HG3 LYS A 118 -4.225 3.997 -10.462 1.00 0.00 H new ATOM 0 HD2 LYS A 118 -1.905 4.721 -10.486 1.00 0.00 H new ATOM 0 HD3 LYS A 118 -1.405 3.285 -11.357 1.00 0.00 H new ATOM 0 HE2 LYS A 118 -3.312 5.394 -12.451 1.00 0.00 H new ATOM 0 HE3 LYS A 118 -1.599 5.320 -12.811 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 -2.604 4.233 -14.580 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 -2.091 2.948 -13.595 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 -3.723 3.417 -13.597 1.00 0.00 H new ATOM 1823 N ILE A 119 -3.808 1.196 -6.791 1.00 0.00 N ATOM 1824 CA ILE A 119 -3.351 0.529 -5.575 1.00 0.00 C ATOM 1825 C ILE A 119 -4.199 -0.700 -5.252 1.00 0.00 C ATOM 1826 O ILE A 119 -3.672 -1.794 -5.051 1.00 0.00 O ATOM 1827 CB ILE A 119 -3.386 1.496 -4.369 1.00 0.00 C ATOM 1828 CG1 ILE A 119 -2.443 2.682 -4.608 1.00 0.00 C ATOM 1829 CG2 ILE A 119 -3.018 0.769 -3.081 1.00 0.00 C ATOM 1830 CD1 ILE A 119 -2.515 3.747 -3.532 1.00 0.00 C ATOM 0 H ILE A 119 -4.077 2.170 -6.651 1.00 0.00 H new ATOM 0 HA ILE A 119 -2.325 0.209 -5.758 1.00 0.00 H new ATOM 0 HB ILE A 119 -4.402 1.877 -4.264 1.00 0.00 H new ATOM 0 HG12 ILE A 119 -1.419 2.313 -4.673 1.00 0.00 H new ATOM 0 HG13 ILE A 119 -2.680 3.135 -5.571 1.00 0.00 H new ATOM 0 HG21 ILE A 119 -3.049 1.469 -2.246 1.00 0.00 H new ATOM 0 HG22 ILE A 119 -3.728 -0.039 -2.904 1.00 0.00 H new ATOM 0 HG23 ILE A 119 -2.013 0.356 -3.171 1.00 0.00 H new ATOM 0 HD11 ILE A 119 -1.820 4.553 -3.770 1.00 0.00 H new ATOM 0 HD12 ILE A 119 -3.528 4.145 -3.481 1.00 0.00 H new ATOM 0 HD13 ILE A 119 -2.248 3.311 -2.570 1.00 0.00 H new ATOM 1842 N LEU A 120 -5.512 -0.524 -5.214 1.00 0.00 N ATOM 1843 CA LEU A 120 -6.406 -1.608 -4.832 1.00 0.00 C ATOM 1844 C LEU A 120 -6.524 -2.657 -5.937 1.00 0.00 C ATOM 1845 O LEU A 120 -6.807 -3.820 -5.660 1.00 0.00 O ATOM 1846 CB LEU A 120 -7.779 -1.067 -4.430 1.00 0.00 C ATOM 1847 CG LEU A 120 -7.894 -0.589 -2.973 1.00 0.00 C ATOM 1848 CD1 LEU A 120 -6.957 0.577 -2.693 1.00 0.00 C ATOM 1849 CD2 LEU A 120 -9.328 -0.200 -2.651 1.00 0.00 C ATOM 0 H LEU A 120 -5.980 0.353 -5.441 1.00 0.00 H new ATOM 0 HA LEU A 120 -5.972 -2.103 -3.963 1.00 0.00 H new ATOM 0 HB2 LEU A 120 -8.031 -0.236 -5.089 1.00 0.00 H new ATOM 0 HB3 LEU A 120 -8.522 -1.846 -4.600 1.00 0.00 H new ATOM 0 HG LEU A 120 -7.599 -1.418 -2.330 1.00 0.00 H new ATOM 0 HD11 LEU A 120 -7.065 0.889 -1.654 1.00 0.00 H new ATOM 0 HD12 LEU A 120 -5.928 0.268 -2.874 1.00 0.00 H new ATOM 0 HD13 LEU A 120 -7.207 1.410 -3.350 1.00 0.00 H new ATOM 0 HD21 LEU A 120 -9.390 0.136 -1.616 1.00 0.00 H new ATOM 0 HD22 LEU A 120 -9.644 0.606 -3.313 1.00 0.00 H new ATOM 0 HD23 LEU A 120 -9.979 -1.062 -2.793 1.00 0.00 H new ATOM 1861 N LEU A 121 -6.287 -2.258 -7.183 1.00 0.00 N ATOM 1862 CA LEU A 121 -6.225 -3.220 -8.283 1.00 0.00 C ATOM 1863 C LEU A 121 -4.973 -4.080 -8.147 1.00 0.00 C ATOM 1864 O LEU A 121 -4.966 -5.259 -8.505 1.00 0.00 O ATOM 1865 CB LEU A 121 -6.241 -2.508 -9.639 1.00 0.00 C ATOM 1866 CG LEU A 121 -7.593 -2.505 -10.366 1.00 0.00 C ATOM 1867 CD1 LEU A 121 -8.011 -3.924 -10.717 1.00 0.00 C ATOM 1868 CD2 LEU A 121 -8.665 -1.831 -9.522 1.00 0.00 C ATOM 0 H LEU A 121 -6.136 -1.287 -7.456 1.00 0.00 H new ATOM 0 HA LEU A 121 -7.106 -3.860 -8.232 1.00 0.00 H new ATOM 0 HB2 LEU A 121 -5.925 -1.475 -9.492 1.00 0.00 H new ATOM 0 HB3 LEU A 121 -5.501 -2.979 -10.286 1.00 0.00 H new ATOM 0 HG LEU A 121 -7.479 -1.935 -11.288 1.00 0.00 H new ATOM 0 HD11 LEU A 121 -8.972 -3.904 -11.232 1.00 0.00 H new ATOM 0 HD12 LEU A 121 -7.261 -4.374 -11.367 1.00 0.00 H new ATOM 0 HD13 LEU A 121 -8.101 -4.513 -9.804 1.00 0.00 H new ATOM 0 HD21 LEU A 121 -9.613 -1.843 -10.060 1.00 0.00 H new ATOM 0 HD22 LEU A 121 -8.777 -2.367 -8.580 1.00 0.00 H new ATOM 0 HD23 LEU A 121 -8.375 -0.800 -9.321 1.00 0.00 H new ATOM 1880 N SER A 122 -3.921 -3.477 -7.608 1.00 0.00 N ATOM 1881 CA SER A 122 -2.703 -4.206 -7.287 1.00 0.00 C ATOM 1882 C SER A 122 -2.998 -5.213 -6.176 1.00 0.00 C ATOM 1883 O SER A 122 -2.485 -6.333 -6.182 1.00 0.00 O ATOM 1884 CB SER A 122 -1.591 -3.239 -6.861 1.00 0.00 C ATOM 1885 OG SER A 122 -0.366 -3.920 -6.643 1.00 0.00 O ATOM 0 H SER A 122 -3.888 -2.482 -7.384 1.00 0.00 H new ATOM 0 HA SER A 122 -2.358 -4.740 -8.173 1.00 0.00 H new ATOM 0 HB2 SER A 122 -1.454 -2.479 -7.630 1.00 0.00 H new ATOM 0 HB3 SER A 122 -1.888 -2.720 -5.949 1.00 0.00 H new ATOM 0 HG SER A 122 0.376 -3.282 -6.691 1.00 0.00 H new ATOM 1891 N VAL A 123 -3.853 -4.811 -5.239 1.00 0.00 N ATOM 1892 CA VAL A 123 -4.327 -5.711 -4.194 1.00 0.00 C ATOM 1893 C VAL A 123 -5.091 -6.891 -4.806 1.00 0.00 C ATOM 1894 O VAL A 123 -4.900 -8.038 -4.408 1.00 0.00 O ATOM 1895 CB VAL A 123 -5.231 -4.968 -3.180 1.00 0.00 C ATOM 1896 CG1 VAL A 123 -5.792 -5.924 -2.134 1.00 0.00 C ATOM 1897 CG2 VAL A 123 -4.458 -3.841 -2.511 1.00 0.00 C ATOM 0 H VAL A 123 -4.232 -3.866 -5.183 1.00 0.00 H new ATOM 0 HA VAL A 123 -3.454 -6.089 -3.662 1.00 0.00 H new ATOM 0 HB VAL A 123 -6.072 -4.542 -3.727 1.00 0.00 H new ATOM 0 HG11 VAL A 123 -6.422 -5.372 -1.437 1.00 0.00 H new ATOM 0 HG12 VAL A 123 -6.385 -6.695 -2.626 1.00 0.00 H new ATOM 0 HG13 VAL A 123 -4.971 -6.390 -1.589 1.00 0.00 H new ATOM 0 HG21 VAL A 123 -5.106 -3.327 -1.801 1.00 0.00 H new ATOM 0 HG22 VAL A 123 -3.597 -4.253 -1.985 1.00 0.00 H new ATOM 0 HG23 VAL A 123 -4.117 -3.135 -3.268 1.00 0.00 H new ATOM 1907 N VAL A 124 -5.943 -6.601 -5.786 1.00 0.00 N ATOM 1908 CA VAL A 124 -6.691 -7.641 -6.493 1.00 0.00 C ATOM 1909 C VAL A 124 -5.749 -8.589 -7.230 1.00 0.00 C ATOM 1910 O VAL A 124 -5.918 -9.810 -7.182 1.00 0.00 O ATOM 1911 CB VAL A 124 -7.690 -7.025 -7.497 1.00 0.00 C ATOM 1912 CG1 VAL A 124 -8.417 -8.106 -8.287 1.00 0.00 C ATOM 1913 CG2 VAL A 124 -8.686 -6.144 -6.769 1.00 0.00 C ATOM 0 H VAL A 124 -6.134 -5.653 -6.110 1.00 0.00 H new ATOM 0 HA VAL A 124 -7.247 -8.204 -5.743 1.00 0.00 H new ATOM 0 HB VAL A 124 -7.127 -6.416 -8.204 1.00 0.00 H new ATOM 0 HG11 VAL A 124 -9.113 -7.641 -8.985 1.00 0.00 H new ATOM 0 HG12 VAL A 124 -7.692 -8.702 -8.841 1.00 0.00 H new ATOM 0 HG13 VAL A 124 -8.967 -8.750 -7.601 1.00 0.00 H new ATOM 0 HG21 VAL A 124 -9.385 -5.715 -7.487 1.00 0.00 H new ATOM 0 HG22 VAL A 124 -9.235 -6.740 -6.040 1.00 0.00 H new ATOM 0 HG23 VAL A 124 -8.155 -5.342 -6.256 1.00 0.00 H new ATOM 1923 N SER A 125 -4.754 -8.018 -7.897 1.00 0.00 N ATOM 1924 CA SER A 125 -3.744 -8.798 -8.602 1.00 0.00 C ATOM 1925 C SER A 125 -3.037 -9.734 -7.622 1.00 0.00 C ATOM 1926 O SER A 125 -2.775 -10.895 -7.924 1.00 0.00 O ATOM 1927 CB SER A 125 -2.735 -7.854 -9.270 1.00 0.00 C ATOM 1928 OG SER A 125 -1.802 -8.559 -10.069 1.00 0.00 O ATOM 0 H SER A 125 -4.624 -7.009 -7.965 1.00 0.00 H new ATOM 0 HA SER A 125 -4.223 -9.400 -9.374 1.00 0.00 H new ATOM 0 HB2 SER A 125 -3.268 -7.131 -9.887 1.00 0.00 H new ATOM 0 HB3 SER A 125 -2.204 -7.289 -8.504 1.00 0.00 H new ATOM 0 HG SER A 125 -1.177 -7.925 -10.479 1.00 0.00 H new ATOM 1934 N MET A 126 -2.786 -9.211 -6.432 1.00 0.00 N ATOM 1935 CA MET A 126 -2.145 -9.960 -5.356 1.00 0.00 C ATOM 1936 C MET A 126 -2.998 -11.145 -4.898 1.00 0.00 C ATOM 1937 O MET A 126 -2.474 -12.186 -4.507 1.00 0.00 O ATOM 1938 CB MET A 126 -1.903 -9.027 -4.169 1.00 0.00 C ATOM 1939 CG MET A 126 -1.433 -9.747 -2.918 1.00 0.00 C ATOM 1940 SD MET A 126 -1.262 -8.660 -1.491 1.00 0.00 S ATOM 1941 CE MET A 126 -2.960 -8.141 -1.255 1.00 0.00 C ATOM 0 H MET A 126 -3.021 -8.251 -6.182 1.00 0.00 H new ATOM 0 HA MET A 126 -1.202 -10.353 -5.736 1.00 0.00 H new ATOM 0 HB2 MET A 126 -1.160 -8.280 -4.450 1.00 0.00 H new ATOM 0 HB3 MET A 126 -2.825 -8.491 -3.945 1.00 0.00 H new ATOM 0 HG2 MET A 126 -2.139 -10.542 -2.678 1.00 0.00 H new ATOM 0 HG3 MET A 126 -0.474 -10.223 -3.120 1.00 0.00 H new ATOM 0 HE1 MET A 126 -3.039 -7.563 -0.334 1.00 0.00 H new ATOM 0 HE2 MET A 126 -3.273 -7.525 -2.098 1.00 0.00 H new ATOM 0 HE3 MET A 126 -3.603 -9.019 -1.189 1.00 0.00 H new ATOM 1951 N LEU A 127 -4.307 -10.976 -4.948 1.00 0.00 N ATOM 1952 CA LEU A 127 -5.226 -11.971 -4.418 1.00 0.00 C ATOM 1953 C LEU A 127 -5.550 -13.071 -5.429 1.00 0.00 C ATOM 1954 O LEU A 127 -5.842 -14.204 -5.044 1.00 0.00 O ATOM 1955 CB LEU A 127 -6.498 -11.276 -3.952 1.00 0.00 C ATOM 1956 CG LEU A 127 -6.298 -10.323 -2.776 1.00 0.00 C ATOM 1957 CD1 LEU A 127 -7.472 -9.376 -2.656 1.00 0.00 C ATOM 1958 CD2 LEU A 127 -6.115 -11.096 -1.481 1.00 0.00 C ATOM 0 H LEU A 127 -4.760 -10.156 -5.352 1.00 0.00 H new ATOM 0 HA LEU A 127 -4.740 -12.464 -3.576 1.00 0.00 H new ATOM 0 HB2 LEU A 127 -6.921 -10.719 -4.788 1.00 0.00 H new ATOM 0 HB3 LEU A 127 -7.230 -12.033 -3.671 1.00 0.00 H new ATOM 0 HG LEU A 127 -5.395 -9.741 -2.961 1.00 0.00 H new ATOM 0 HD11 LEU A 127 -7.313 -8.704 -1.813 1.00 0.00 H new ATOM 0 HD12 LEU A 127 -7.564 -8.793 -3.572 1.00 0.00 H new ATOM 0 HD13 LEU A 127 -8.386 -9.948 -2.496 1.00 0.00 H new ATOM 0 HD21 LEU A 127 -5.974 -10.397 -0.657 1.00 0.00 H new ATOM 0 HD22 LEU A 127 -6.999 -11.705 -1.293 1.00 0.00 H new ATOM 0 HD23 LEU A 127 -5.240 -11.741 -1.563 1.00 0.00 H new ATOM 1970 N ALA A 128 -5.507 -12.751 -6.717 1.00 0.00 N ATOM 1971 CA ALA A 128 -5.736 -13.769 -7.737 1.00 0.00 C ATOM 1972 C ALA A 128 -4.412 -14.401 -8.138 1.00 0.00 C ATOM 1973 O ALA A 128 -4.359 -15.564 -8.543 1.00 0.00 O ATOM 1974 CB ALA A 128 -6.464 -13.193 -8.948 1.00 0.00 C ATOM 0 H ALA A 128 -5.320 -11.815 -7.076 1.00 0.00 H new ATOM 0 HA ALA A 128 -6.381 -14.541 -7.317 1.00 0.00 H new ATOM 0 HB1 ALA A 128 -6.618 -13.979 -9.688 1.00 0.00 H new ATOM 0 HB2 ALA A 128 -7.429 -12.794 -8.636 1.00 0.00 H new ATOM 0 HB3 ALA A 128 -5.866 -12.394 -9.386 1.00 0.00 H new ATOM 1980 N GLU A 129 -3.346 -13.621 -8.024 1.00 0.00 N ATOM 1981 CA GLU A 129 -1.996 -14.109 -8.250 1.00 0.00 C ATOM 1982 C GLU A 129 -1.150 -13.904 -6.986 1.00 0.00 C ATOM 1983 O GLU A 129 -0.515 -12.859 -6.823 1.00 0.00 O ATOM 1984 CB GLU A 129 -1.374 -13.370 -9.442 1.00 0.00 C ATOM 1985 CG GLU A 129 0.043 -13.802 -9.778 1.00 0.00 C ATOM 1986 CD GLU A 129 0.125 -15.254 -10.188 1.00 0.00 C ATOM 1987 OE1 GLU A 129 -0.118 -15.555 -11.378 1.00 0.00 O ATOM 1988 OE2 GLU A 129 0.441 -16.100 -9.329 1.00 0.00 O ATOM 0 H GLU A 129 -3.394 -12.634 -7.773 1.00 0.00 H new ATOM 0 HA GLU A 129 -2.027 -15.175 -8.477 1.00 0.00 H new ATOM 0 HB2 GLU A 129 -2.005 -13.523 -10.318 1.00 0.00 H new ATOM 0 HB3 GLU A 129 -1.375 -12.301 -9.231 1.00 0.00 H new ATOM 0 HG2 GLU A 129 0.428 -13.178 -10.585 1.00 0.00 H new ATOM 0 HG3 GLU A 129 0.685 -13.636 -8.913 1.00 0.00 H new ATOM 1995 N PRO A 130 -1.153 -14.892 -6.067 1.00 0.00 N ATOM 1996 CA PRO A 130 -0.386 -14.818 -4.819 1.00 0.00 C ATOM 1997 C PRO A 130 1.083 -14.494 -5.049 1.00 0.00 C ATOM 1998 O PRO A 130 1.830 -15.295 -5.617 1.00 0.00 O ATOM 1999 CB PRO A 130 -0.500 -16.216 -4.229 1.00 0.00 C ATOM 2000 CG PRO A 130 -1.734 -16.800 -4.822 1.00 0.00 C ATOM 2001 CD PRO A 130 -1.914 -16.150 -6.171 1.00 0.00 C ATOM 0 HA PRO A 130 -0.771 -14.026 -4.176 1.00 0.00 H new ATOM 0 HB2 PRO A 130 0.375 -16.818 -4.474 1.00 0.00 H new ATOM 0 HB3 PRO A 130 -0.567 -16.179 -3.142 1.00 0.00 H new ATOM 0 HG2 PRO A 130 -1.641 -17.881 -4.922 1.00 0.00 H new ATOM 0 HG3 PRO A 130 -2.597 -16.612 -4.183 1.00 0.00 H new ATOM 0 HD2 PRO A 130 -1.532 -16.782 -6.972 1.00 0.00 H new ATOM 0 HD3 PRO A 130 -2.966 -15.963 -6.386 1.00 0.00 H new ATOM 2061 N GLY A 135 7.674 -11.538 2.014 1.00 0.00 N ATOM 2062 CA GLY A 135 7.162 -12.517 2.939 1.00 0.00 C ATOM 2063 C GLY A 135 6.943 -11.913 4.305 1.00 0.00 C ATOM 2064 O GLY A 135 7.592 -12.301 5.280 1.00 0.00 O ATOM 0 HA2 GLY A 135 6.223 -12.921 2.562 1.00 0.00 H new ATOM 0 HA3 GLY A 135 7.860 -13.351 3.014 1.00 0.00 H new ATOM 2068 N ALA A 136 6.047 -10.935 4.362 1.00 0.00 N ATOM 2069 CA ALA A 136 5.674 -10.297 5.614 1.00 0.00 C ATOM 2070 C ALA A 136 5.127 -11.332 6.579 1.00 0.00 C ATOM 2071 O ALA A 136 5.458 -11.340 7.763 1.00 0.00 O ATOM 2072 CB ALA A 136 4.644 -9.211 5.357 1.00 0.00 C ATOM 0 H ALA A 136 5.562 -10.565 3.545 1.00 0.00 H new ATOM 0 HA ALA A 136 6.557 -9.839 6.059 1.00 0.00 H new ATOM 0 HB1 ALA A 136 4.370 -8.738 6.300 1.00 0.00 H new ATOM 0 HB2 ALA A 136 5.064 -8.463 4.685 1.00 0.00 H new ATOM 0 HB3 ALA A 136 3.757 -9.651 4.901 1.00 0.00 H new ATOM 2078 N ASN A 137 4.281 -12.201 6.056 1.00 0.00 N ATOM 2079 CA ASN A 137 3.790 -13.336 6.811 1.00 0.00 C ATOM 2080 C ASN A 137 4.560 -14.577 6.389 1.00 0.00 C ATOM 2081 O ASN A 137 4.214 -15.220 5.394 1.00 0.00 O ATOM 2082 CB ASN A 137 2.292 -13.531 6.573 1.00 0.00 C ATOM 2083 CG ASN A 137 1.647 -14.441 7.601 1.00 0.00 C ATOM 2084 OD1 ASN A 137 2.266 -15.381 8.098 1.00 0.00 O ATOM 2085 ND2 ASN A 137 0.397 -14.157 7.931 1.00 0.00 N ATOM 0 H ASN A 137 3.919 -12.140 5.105 1.00 0.00 H new ATOM 0 HA ASN A 137 3.940 -13.157 7.876 1.00 0.00 H new ATOM 0 HB2 ASN A 137 1.796 -12.560 6.592 1.00 0.00 H new ATOM 0 HB3 ASN A 137 2.138 -13.948 5.578 1.00 0.00 H new ATOM 0 HD21 ASN A 137 -0.090 -14.727 8.622 1.00 0.00 H new ATOM 0 HD22 ASN A 137 -0.079 -13.368 7.494 1.00 0.00 H new ATOM 2092 N VAL A 138 5.613 -14.896 7.133 1.00 0.00 N ATOM 2093 CA VAL A 138 6.492 -16.005 6.784 1.00 0.00 C ATOM 2094 C VAL A 138 5.738 -17.328 6.831 1.00 0.00 C ATOM 2095 O VAL A 138 5.996 -18.232 6.038 1.00 0.00 O ATOM 2096 CB VAL A 138 7.718 -16.079 7.723 1.00 0.00 C ATOM 2097 CG1 VAL A 138 8.655 -17.204 7.302 1.00 0.00 C ATOM 2098 CG2 VAL A 138 8.457 -14.749 7.745 1.00 0.00 C ATOM 0 H VAL A 138 5.879 -14.401 7.984 1.00 0.00 H new ATOM 0 HA VAL A 138 6.845 -15.825 5.769 1.00 0.00 H new ATOM 0 HB VAL A 138 7.361 -16.292 8.731 1.00 0.00 H new ATOM 0 HG11 VAL A 138 9.510 -17.237 7.977 1.00 0.00 H new ATOM 0 HG12 VAL A 138 8.124 -18.155 7.343 1.00 0.00 H new ATOM 0 HG13 VAL A 138 9.003 -17.026 6.284 1.00 0.00 H new ATOM 0 HG21 VAL A 138 9.317 -14.821 8.411 1.00 0.00 H new ATOM 0 HG22 VAL A 138 8.798 -14.505 6.739 1.00 0.00 H new ATOM 0 HG23 VAL A 138 7.787 -13.966 8.101 1.00 0.00 H new ATOM 2108 N ASP A 139 4.788 -17.428 7.750 1.00 0.00 N ATOM 2109 CA ASP A 139 3.986 -18.638 7.888 1.00 0.00 C ATOM 2110 C ASP A 139 3.098 -18.817 6.663 1.00 0.00 C ATOM 2111 O ASP A 139 2.904 -19.931 6.170 1.00 0.00 O ATOM 2112 CB ASP A 139 3.130 -18.562 9.154 1.00 0.00 C ATOM 2113 CG ASP A 139 2.417 -19.863 9.461 1.00 0.00 C ATOM 2114 OD1 ASP A 139 3.081 -20.920 9.471 1.00 0.00 O ATOM 2115 OD2 ASP A 139 1.193 -19.832 9.716 1.00 0.00 O ATOM 0 H ASP A 139 4.553 -16.687 8.411 1.00 0.00 H new ATOM 0 HA ASP A 139 4.653 -19.496 7.968 1.00 0.00 H new ATOM 0 HB2 ASP A 139 3.763 -18.292 9.999 1.00 0.00 H new ATOM 0 HB3 ASP A 139 2.393 -17.767 9.041 1.00 0.00 H new ATOM 2120 N ALA A 140 2.598 -17.700 6.152 1.00 0.00 N ATOM 2121 CA ALA A 140 1.737 -17.709 4.981 1.00 0.00 C ATOM 2122 C ALA A 140 2.532 -18.004 3.717 1.00 0.00 C ATOM 2123 O ALA A 140 2.055 -18.707 2.829 1.00 0.00 O ATOM 2124 CB ALA A 140 1.003 -16.384 4.846 1.00 0.00 C ATOM 0 H ALA A 140 2.776 -16.771 6.534 1.00 0.00 H new ATOM 0 HA ALA A 140 1.003 -18.504 5.113 1.00 0.00 H new ATOM 0 HB1 ALA A 140 0.364 -16.410 3.964 1.00 0.00 H new ATOM 0 HB2 ALA A 140 0.391 -16.215 5.732 1.00 0.00 H new ATOM 0 HB3 ALA A 140 1.727 -15.576 4.745 1.00 0.00 H new ATOM 2130 N SER A 141 3.751 -17.480 3.632 1.00 0.00 N ATOM 2131 CA SER A 141 4.586 -17.722 2.467 1.00 0.00 C ATOM 2132 C SER A 141 5.114 -19.147 2.495 1.00 0.00 C ATOM 2133 O SER A 141 5.246 -19.789 1.457 1.00 0.00 O ATOM 2134 CB SER A 141 5.741 -16.719 2.412 1.00 0.00 C ATOM 2135 OG SER A 141 6.409 -16.637 3.658 1.00 0.00 O ATOM 0 H SER A 141 4.176 -16.892 4.349 1.00 0.00 H new ATOM 0 HA SER A 141 3.982 -17.589 1.569 1.00 0.00 H new ATOM 0 HB2 SER A 141 6.447 -17.016 1.637 1.00 0.00 H new ATOM 0 HB3 SER A 141 5.359 -15.736 2.136 1.00 0.00 H new ATOM 0 HG SER A 141 6.102 -17.362 4.242 1.00 0.00 H new ATOM 2141 N LYS A 142 5.390 -19.633 3.698 1.00 0.00 N ATOM 2142 CA LYS A 142 5.855 -20.996 3.890 1.00 0.00 C ATOM 2143 C LYS A 142 4.819 -21.967 3.332 1.00 0.00 C ATOM 2144 O LYS A 142 5.108 -22.748 2.430 1.00 0.00 O ATOM 2145 CB LYS A 142 6.093 -21.261 5.385 1.00 0.00 C ATOM 2146 CG LYS A 142 7.198 -22.267 5.687 1.00 0.00 C ATOM 2147 CD LYS A 142 6.883 -23.656 5.154 1.00 0.00 C ATOM 2148 CE LYS A 142 8.037 -24.615 5.396 1.00 0.00 C ATOM 2149 NZ LYS A 142 7.780 -25.954 4.806 1.00 0.00 N ATOM 0 H LYS A 142 5.298 -19.097 4.561 1.00 0.00 H new ATOM 0 HA LYS A 142 6.797 -21.140 3.360 1.00 0.00 H new ATOM 0 HB2 LYS A 142 6.337 -20.317 5.873 1.00 0.00 H new ATOM 0 HB3 LYS A 142 5.164 -21.619 5.829 1.00 0.00 H new ATOM 0 HG2 LYS A 142 8.133 -21.917 5.250 1.00 0.00 H new ATOM 0 HG3 LYS A 142 7.351 -22.321 6.765 1.00 0.00 H new ATOM 0 HD2 LYS A 142 5.983 -24.037 5.636 1.00 0.00 H new ATOM 0 HD3 LYS A 142 6.673 -23.599 4.086 1.00 0.00 H new ATOM 0 HE2 LYS A 142 8.950 -24.199 4.969 1.00 0.00 H new ATOM 0 HE3 LYS A 142 8.205 -24.717 6.468 1.00 0.00 H new ATOM 0 HZ1 LYS A 142 8.515 -26.619 5.121 1.00 0.00 H new ATOM 0 HZ2 LYS A 142 6.848 -26.296 5.115 1.00 0.00 H new ATOM 0 HZ3 LYS A 142 7.797 -25.885 3.768 1.00 0.00 H new ATOM 2163 N MET A 143 3.607 -21.892 3.861 1.00 0.00 N ATOM 2164 CA MET A 143 2.531 -22.777 3.439 1.00 0.00 C ATOM 2165 C MET A 143 2.049 -22.495 2.014 1.00 0.00 C ATOM 2166 O MET A 143 1.356 -23.322 1.431 1.00 0.00 O ATOM 2167 CB MET A 143 1.366 -22.713 4.424 1.00 0.00 C ATOM 2168 CG MET A 143 1.644 -23.450 5.725 1.00 0.00 C ATOM 2169 SD MET A 143 0.240 -23.430 6.853 1.00 0.00 S ATOM 2170 CE MET A 143 0.116 -21.679 7.196 1.00 0.00 C ATOM 0 H MET A 143 3.343 -21.225 4.586 1.00 0.00 H new ATOM 0 HA MET A 143 2.941 -23.787 3.434 1.00 0.00 H new ATOM 0 HB2 MET A 143 1.142 -21.669 4.645 1.00 0.00 H new ATOM 0 HB3 MET A 143 0.478 -23.137 3.955 1.00 0.00 H new ATOM 0 HG2 MET A 143 1.910 -24.483 5.502 1.00 0.00 H new ATOM 0 HG3 MET A 143 2.505 -22.998 6.216 1.00 0.00 H new ATOM 0 HE1 MET A 143 -0.518 -21.523 8.069 1.00 0.00 H new ATOM 0 HE2 MET A 143 1.109 -21.275 7.392 1.00 0.00 H new ATOM 0 HE3 MET A 143 -0.319 -21.170 6.336 1.00 0.00 H new ATOM 2180 N TRP A 144 2.415 -21.356 1.436 1.00 0.00 N ATOM 2181 CA TRP A 144 2.092 -21.094 0.036 1.00 0.00 C ATOM 2182 C TRP A 144 3.102 -21.790 -0.870 1.00 0.00 C ATOM 2183 O TRP A 144 2.752 -22.340 -1.916 1.00 0.00 O ATOM 2184 CB TRP A 144 2.076 -19.584 -0.248 1.00 0.00 C ATOM 2185 CG TRP A 144 2.132 -19.243 -1.712 1.00 0.00 C ATOM 2186 CD1 TRP A 144 3.138 -18.577 -2.353 1.00 0.00 C ATOM 2187 CD2 TRP A 144 1.158 -19.559 -2.721 1.00 0.00 C ATOM 2188 NE1 TRP A 144 2.853 -18.464 -3.690 1.00 0.00 N ATOM 2189 CE2 TRP A 144 1.647 -19.059 -3.942 1.00 0.00 C ATOM 2190 CE3 TRP A 144 -0.076 -20.217 -2.714 1.00 0.00 C ATOM 2191 CZ2 TRP A 144 0.951 -19.200 -5.139 1.00 0.00 C ATOM 2192 CZ3 TRP A 144 -0.768 -20.353 -3.902 1.00 0.00 C ATOM 2193 CH2 TRP A 144 -0.253 -19.849 -5.100 1.00 0.00 C ATOM 0 H TRP A 144 2.928 -20.609 1.905 1.00 0.00 H new ATOM 0 HA TRP A 144 1.097 -21.489 -0.169 1.00 0.00 H new ATOM 0 HB2 TRP A 144 1.172 -19.152 0.182 1.00 0.00 H new ATOM 0 HB3 TRP A 144 2.923 -19.119 0.257 1.00 0.00 H new ATOM 0 HD1 TRP A 144 4.029 -18.195 -1.876 1.00 0.00 H new ATOM 0 HE1 TRP A 144 3.445 -18.009 -4.385 1.00 0.00 H new ATOM 0 HE3 TRP A 144 -0.482 -20.613 -1.795 1.00 0.00 H new ATOM 0 HZ2 TRP A 144 1.347 -18.811 -6.065 1.00 0.00 H new ATOM 0 HZ3 TRP A 144 -1.723 -20.857 -3.905 1.00 0.00 H new ATOM 0 HH2 TRP A 144 -0.817 -19.974 -6.013 1.00 0.00 H new ATOM 2204 N ARG A 145 4.358 -21.771 -0.450 1.00 0.00 N ATOM 2205 CA ARG A 145 5.430 -22.374 -1.217 1.00 0.00 C ATOM 2206 C ARG A 145 5.454 -23.885 -1.017 1.00 0.00 C ATOM 2207 O ARG A 145 5.740 -24.637 -1.949 1.00 0.00 O ATOM 2208 CB ARG A 145 6.776 -21.787 -0.795 1.00 0.00 C ATOM 2209 CG ARG A 145 6.917 -20.291 -1.031 1.00 0.00 C ATOM 2210 CD ARG A 145 8.228 -19.782 -0.458 1.00 0.00 C ATOM 2211 NE ARG A 145 8.371 -18.329 -0.555 1.00 0.00 N ATOM 2212 CZ ARG A 145 9.198 -17.615 0.213 1.00 0.00 C ATOM 2213 NH1 ARG A 145 9.955 -18.223 1.120 1.00 0.00 N ATOM 2214 NH2 ARG A 145 9.272 -16.300 0.065 1.00 0.00 N ATOM 0 H ARG A 145 4.658 -21.340 0.425 1.00 0.00 H new ATOM 0 HA ARG A 145 5.253 -22.159 -2.271 1.00 0.00 H new ATOM 0 HB2 ARG A 145 6.930 -21.990 0.265 1.00 0.00 H new ATOM 0 HB3 ARG A 145 7.568 -22.303 -1.337 1.00 0.00 H new ATOM 0 HG2 ARG A 145 6.874 -20.080 -2.100 1.00 0.00 H new ATOM 0 HG3 ARG A 145 6.082 -19.764 -0.569 1.00 0.00 H new ATOM 0 HD2 ARG A 145 8.300 -20.079 0.588 1.00 0.00 H new ATOM 0 HD3 ARG A 145 9.056 -20.258 -0.982 1.00 0.00 H new ATOM 0 HE ARG A 145 7.808 -17.834 -1.247 1.00 0.00 H new ATOM 0 HH11 ARG A 145 9.905 -19.236 1.230 1.00 0.00 H new ATOM 0 HH12 ARG A 145 10.586 -17.677 1.706 1.00 0.00 H new ATOM 0 HH21 ARG A 145 8.697 -15.833 -0.636 1.00 0.00 H new ATOM 0 HH22 ARG A 145 9.904 -15.755 0.652 1.00 0.00 H new ATOM 2228 N ASP A 146 5.149 -24.329 0.197 1.00 0.00 N ATOM 2229 CA ASP A 146 5.238 -25.739 0.554 1.00 0.00 C ATOM 2230 C ASP A 146 4.034 -26.525 0.041 1.00 0.00 C ATOM 2231 O ASP A 146 4.168 -27.365 -0.852 1.00 0.00 O ATOM 2232 CB ASP A 146 5.336 -25.851 2.080 1.00 0.00 C ATOM 2233 CG ASP A 146 5.429 -27.274 2.586 1.00 0.00 C ATOM 2234 OD1 ASP A 146 4.377 -27.926 2.729 1.00 0.00 O ATOM 2235 OD2 ASP A 146 6.550 -27.730 2.889 1.00 0.00 O ATOM 0 H ASP A 146 4.835 -23.726 0.957 1.00 0.00 H new ATOM 0 HA ASP A 146 6.125 -26.167 0.087 1.00 0.00 H new ATOM 0 HB2 ASP A 146 6.211 -25.297 2.420 1.00 0.00 H new ATOM 0 HB3 ASP A 146 4.464 -25.373 2.526 1.00 0.00 H new ATOM 2240 N ASP A 147 2.857 -26.254 0.594 1.00 0.00 N ATOM 2241 CA ASP A 147 1.655 -26.970 0.187 1.00 0.00 C ATOM 2242 C ASP A 147 0.554 -26.003 -0.207 1.00 0.00 C ATOM 2243 O ASP A 147 -0.189 -25.502 0.638 1.00 0.00 O ATOM 2244 CB ASP A 147 1.160 -27.908 1.289 1.00 0.00 C ATOM 2245 CG ASP A 147 -0.029 -28.732 0.840 1.00 0.00 C ATOM 2246 OD1 ASP A 147 0.102 -29.471 -0.161 1.00 0.00 O ATOM 2247 OD2 ASP A 147 -1.096 -28.656 1.484 1.00 0.00 O ATOM 0 H ASP A 147 2.710 -25.551 1.318 1.00 0.00 H new ATOM 0 HA ASP A 147 1.918 -27.574 -0.681 1.00 0.00 H new ATOM 0 HB2 ASP A 147 1.969 -28.573 1.590 1.00 0.00 H new ATOM 0 HB3 ASP A 147 0.885 -27.323 2.167 1.00 0.00 H new ATOM 2252 N ARG A 148 0.468 -25.750 -1.504 1.00 0.00 N ATOM 2253 CA ARG A 148 -0.537 -24.860 -2.061 1.00 0.00 C ATOM 2254 C ARG A 148 -1.945 -25.248 -1.614 1.00 0.00 C ATOM 2255 O ARG A 148 -2.779 -24.377 -1.381 1.00 0.00 O ATOM 2256 CB ARG A 148 -0.457 -24.851 -3.583 1.00 0.00 C ATOM 2257 CG ARG A 148 0.684 -24.012 -4.130 1.00 0.00 C ATOM 2258 CD ARG A 148 0.632 -23.943 -5.644 1.00 0.00 C ATOM 2259 NE ARG A 148 1.537 -22.932 -6.188 1.00 0.00 N ATOM 2260 CZ ARG A 148 1.239 -22.171 -7.239 1.00 0.00 C ATOM 2261 NH1 ARG A 148 0.046 -22.278 -7.814 1.00 0.00 N ATOM 2262 NH2 ARG A 148 2.121 -21.291 -7.697 1.00 0.00 N ATOM 0 H ARG A 148 1.094 -26.156 -2.200 1.00 0.00 H new ATOM 0 HA ARG A 148 -0.330 -23.858 -1.685 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -0.345 -25.875 -3.938 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -1.398 -24.475 -3.985 1.00 0.00 H new ATOM 0 HG2 ARG A 148 0.631 -23.006 -3.715 1.00 0.00 H new ATOM 0 HG3 ARG A 148 1.637 -24.438 -3.814 1.00 0.00 H new ATOM 0 HD2 ARG A 148 0.890 -24.918 -6.058 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -0.387 -23.722 -5.960 1.00 0.00 H new ATOM 0 HE ARG A 148 2.444 -22.803 -5.739 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -0.638 -22.941 -7.450 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -0.186 -21.697 -8.619 1.00 0.00 H new ATOM 0 HH21 ARG A 148 3.030 -21.197 -7.244 1.00 0.00 H new ATOM 0 HH22 ARG A 148 1.890 -20.709 -8.502 1.00 0.00 H new ATOM 2276 N GLU A 149 -2.193 -26.548 -1.474 1.00 0.00 N ATOM 2277 CA GLU A 149 -3.496 -27.052 -1.037 1.00 0.00 C ATOM 2278 C GLU A 149 -3.877 -26.457 0.320 1.00 0.00 C ATOM 2279 O GLU A 149 -5.026 -26.066 0.547 1.00 0.00 O ATOM 2280 CB GLU A 149 -3.454 -28.578 -0.929 1.00 0.00 C ATOM 2281 CG GLU A 149 -4.819 -29.226 -0.763 1.00 0.00 C ATOM 2282 CD GLU A 149 -5.656 -29.140 -2.021 1.00 0.00 C ATOM 2283 OE1 GLU A 149 -5.446 -29.965 -2.934 1.00 0.00 O ATOM 2284 OE2 GLU A 149 -6.517 -28.245 -2.109 1.00 0.00 O ATOM 0 H GLU A 149 -1.504 -27.278 -1.658 1.00 0.00 H new ATOM 0 HA GLU A 149 -4.243 -26.757 -1.774 1.00 0.00 H new ATOM 0 HB2 GLU A 149 -2.978 -28.982 -1.823 1.00 0.00 H new ATOM 0 HB3 GLU A 149 -2.827 -28.854 -0.081 1.00 0.00 H new ATOM 0 HG2 GLU A 149 -4.690 -30.272 -0.487 1.00 0.00 H new ATOM 0 HG3 GLU A 149 -5.350 -28.743 0.057 1.00 0.00 H new ATOM 2291 N GLN A 150 -2.894 -26.376 1.203 1.00 0.00 N ATOM 2292 CA GLN A 150 -3.093 -25.837 2.538 1.00 0.00 C ATOM 2293 C GLN A 150 -3.417 -24.351 2.464 1.00 0.00 C ATOM 2294 O GLN A 150 -4.332 -23.876 3.129 1.00 0.00 O ATOM 2295 CB GLN A 150 -1.845 -26.077 3.398 1.00 0.00 C ATOM 2296 CG GLN A 150 -1.935 -25.507 4.804 1.00 0.00 C ATOM 2297 CD GLN A 150 -3.077 -26.087 5.621 1.00 0.00 C ATOM 2298 OE1 GLN A 150 -3.625 -25.420 6.497 1.00 0.00 O ATOM 2299 NE2 GLN A 150 -3.449 -27.328 5.348 1.00 0.00 N ATOM 0 H GLN A 150 -1.939 -26.681 1.015 1.00 0.00 H new ATOM 0 HA GLN A 150 -3.935 -26.349 3.003 1.00 0.00 H new ATOM 0 HB2 GLN A 150 -1.665 -27.150 3.464 1.00 0.00 H new ATOM 0 HB3 GLN A 150 -0.982 -25.639 2.896 1.00 0.00 H new ATOM 0 HG2 GLN A 150 -0.995 -25.694 5.324 1.00 0.00 H new ATOM 0 HG3 GLN A 150 -2.056 -24.425 4.742 1.00 0.00 H new ATOM 0 HE21 GLN A 150 -2.973 -27.853 4.615 1.00 0.00 H new ATOM 0 HE22 GLN A 150 -4.212 -27.759 5.871 1.00 0.00 H new ATOM 2308 N PHE A 151 -2.682 -23.626 1.634 1.00 0.00 N ATOM 2309 CA PHE A 151 -2.927 -22.204 1.455 1.00 0.00 C ATOM 2310 C PHE A 151 -4.328 -21.978 0.903 1.00 0.00 C ATOM 2311 O PHE A 151 -5.084 -21.152 1.410 1.00 0.00 O ATOM 2312 CB PHE A 151 -1.900 -21.598 0.503 1.00 0.00 C ATOM 2313 CG PHE A 151 -1.933 -20.094 0.467 1.00 0.00 C ATOM 2314 CD1 PHE A 151 -1.290 -19.352 1.444 1.00 0.00 C ATOM 2315 CD2 PHE A 151 -2.617 -19.425 -0.536 1.00 0.00 C ATOM 2316 CE1 PHE A 151 -1.325 -17.970 1.418 1.00 0.00 C ATOM 2317 CE2 PHE A 151 -2.658 -18.045 -0.564 1.00 0.00 C ATOM 2318 CZ PHE A 151 -2.010 -17.317 0.413 1.00 0.00 C ATOM 0 H PHE A 151 -1.914 -23.998 1.076 1.00 0.00 H new ATOM 0 HA PHE A 151 -2.839 -21.717 2.426 1.00 0.00 H new ATOM 0 HB2 PHE A 151 -0.903 -21.925 0.799 1.00 0.00 H new ATOM 0 HB3 PHE A 151 -2.076 -21.982 -0.502 1.00 0.00 H new ATOM 0 HD1 PHE A 151 -0.756 -19.858 2.234 1.00 0.00 H new ATOM 0 HD2 PHE A 151 -3.124 -19.990 -1.305 1.00 0.00 H new ATOM 0 HE1 PHE A 151 -0.817 -17.402 2.183 1.00 0.00 H new ATOM 0 HE2 PHE A 151 -3.197 -17.536 -1.350 1.00 0.00 H new ATOM 0 HZ PHE A 151 -2.039 -16.238 0.391 1.00 0.00 H new ATOM 2328 N TYR A 152 -4.657 -22.737 -0.135 1.00 0.00 N ATOM 2329 CA TYR A 152 -5.959 -22.650 -0.787 1.00 0.00 C ATOM 2330 C TYR A 152 -7.110 -22.779 0.208 1.00 0.00 C ATOM 2331 O TYR A 152 -8.041 -21.977 0.190 1.00 0.00 O ATOM 2332 CB TYR A 152 -6.087 -23.730 -1.865 1.00 0.00 C ATOM 2333 CG TYR A 152 -5.164 -23.533 -3.051 1.00 0.00 C ATOM 2334 CD1 TYR A 152 -4.728 -22.266 -3.414 1.00 0.00 C ATOM 2335 CD2 TYR A 152 -4.729 -24.617 -3.804 1.00 0.00 C ATOM 2336 CE1 TYR A 152 -3.888 -22.081 -4.493 1.00 0.00 C ATOM 2337 CE2 TYR A 152 -3.887 -24.440 -4.885 1.00 0.00 C ATOM 2338 CZ TYR A 152 -3.469 -23.171 -5.226 1.00 0.00 C ATOM 2339 OH TYR A 152 -2.630 -22.993 -6.304 1.00 0.00 O ATOM 0 H TYR A 152 -4.031 -23.428 -0.548 1.00 0.00 H new ATOM 0 HA TYR A 152 -6.023 -21.663 -1.245 1.00 0.00 H new ATOM 0 HB2 TYR A 152 -5.882 -24.702 -1.416 1.00 0.00 H new ATOM 0 HB3 TYR A 152 -7.117 -23.754 -2.220 1.00 0.00 H new ATOM 0 HD1 TYR A 152 -5.052 -21.410 -2.841 1.00 0.00 H new ATOM 0 HD2 TYR A 152 -5.054 -25.613 -3.540 1.00 0.00 H new ATOM 0 HE1 TYR A 152 -3.560 -21.088 -4.762 1.00 0.00 H new ATOM 0 HE2 TYR A 152 -3.557 -25.292 -5.461 1.00 0.00 H new ATOM 0 HH TYR A 152 -2.430 -23.862 -6.710 1.00 0.00 H new ATOM 2349 N LYS A 153 -7.043 -23.775 1.085 1.00 0.00 N ATOM 2350 CA LYS A 153 -8.128 -24.012 2.031 1.00 0.00 C ATOM 2351 C LYS A 153 -8.194 -22.920 3.089 1.00 0.00 C ATOM 2352 O LYS A 153 -9.279 -22.520 3.510 1.00 0.00 O ATOM 2353 CB LYS A 153 -8.005 -25.383 2.700 1.00 0.00 C ATOM 2354 CG LYS A 153 -6.707 -25.631 3.447 1.00 0.00 C ATOM 2355 CD LYS A 153 -6.604 -27.078 3.904 1.00 0.00 C ATOM 2356 CE LYS A 153 -7.755 -27.470 4.820 1.00 0.00 C ATOM 2357 NZ LYS A 153 -7.667 -26.814 6.152 1.00 0.00 N ATOM 0 H LYS A 153 -6.260 -24.424 1.161 1.00 0.00 H new ATOM 0 HA LYS A 153 -9.054 -23.993 1.457 1.00 0.00 H new ATOM 0 HB2 LYS A 153 -8.834 -25.503 3.397 1.00 0.00 H new ATOM 0 HB3 LYS A 153 -8.117 -26.152 1.936 1.00 0.00 H new ATOM 0 HG2 LYS A 153 -5.862 -25.389 2.803 1.00 0.00 H new ATOM 0 HG3 LYS A 153 -6.649 -24.969 4.311 1.00 0.00 H new ATOM 0 HD2 LYS A 153 -6.594 -27.733 3.033 1.00 0.00 H new ATOM 0 HD3 LYS A 153 -5.659 -27.227 4.426 1.00 0.00 H new ATOM 0 HE2 LYS A 153 -8.700 -27.202 4.347 1.00 0.00 H new ATOM 0 HE3 LYS A 153 -7.760 -28.552 4.950 1.00 0.00 H new ATOM 0 HZ1 LYS A 153 -8.472 -27.112 6.739 1.00 0.00 H new ATOM 0 HZ2 LYS A 153 -6.778 -27.090 6.617 1.00 0.00 H new ATOM 0 HZ3 LYS A 153 -7.689 -25.781 6.032 1.00 0.00 H new ATOM 2371 N ILE A 154 -7.035 -22.441 3.513 1.00 0.00 N ATOM 2372 CA ILE A 154 -6.970 -21.317 4.441 1.00 0.00 C ATOM 2373 C ILE A 154 -7.599 -20.084 3.801 1.00 0.00 C ATOM 2374 O ILE A 154 -8.327 -19.331 4.448 1.00 0.00 O ATOM 2375 CB ILE A 154 -5.516 -20.987 4.851 1.00 0.00 C ATOM 2376 CG1 ILE A 154 -4.867 -22.183 5.546 1.00 0.00 C ATOM 2377 CG2 ILE A 154 -5.480 -19.769 5.764 1.00 0.00 C ATOM 2378 CD1 ILE A 154 -3.404 -21.973 5.878 1.00 0.00 C ATOM 0 H ILE A 154 -6.127 -22.810 3.231 1.00 0.00 H new ATOM 0 HA ILE A 154 -7.519 -21.603 5.339 1.00 0.00 H new ATOM 0 HB ILE A 154 -4.952 -20.762 3.946 1.00 0.00 H new ATOM 0 HG12 ILE A 154 -5.412 -22.398 6.465 1.00 0.00 H new ATOM 0 HG13 ILE A 154 -4.963 -23.060 4.906 1.00 0.00 H new ATOM 0 HG21 ILE A 154 -4.448 -19.553 6.042 1.00 0.00 H new ATOM 0 HG22 ILE A 154 -5.903 -18.911 5.242 1.00 0.00 H new ATOM 0 HG23 ILE A 154 -6.063 -19.971 6.663 1.00 0.00 H new ATOM 0 HD11 ILE A 154 -3.011 -22.863 6.369 1.00 0.00 H new ATOM 0 HD12 ILE A 154 -2.845 -21.789 4.960 1.00 0.00 H new ATOM 0 HD13 ILE A 154 -3.301 -21.116 6.544 1.00 0.00 H new ATOM 2390 N ALA A 155 -7.329 -19.898 2.518 1.00 0.00 N ATOM 2391 CA ALA A 155 -7.889 -18.783 1.773 1.00 0.00 C ATOM 2392 C ALA A 155 -9.412 -18.852 1.757 1.00 0.00 C ATOM 2393 O ALA A 155 -10.086 -17.849 1.989 1.00 0.00 O ATOM 2394 CB ALA A 155 -7.341 -18.759 0.356 1.00 0.00 C ATOM 0 H ALA A 155 -6.723 -20.508 1.970 1.00 0.00 H new ATOM 0 HA ALA A 155 -7.596 -17.859 2.272 1.00 0.00 H new ATOM 0 HB1 ALA A 155 -7.772 -17.917 -0.186 1.00 0.00 H new ATOM 0 HB2 ALA A 155 -6.257 -18.654 0.387 1.00 0.00 H new ATOM 0 HB3 ALA A 155 -7.601 -19.688 -0.151 1.00 0.00 H new ATOM 2400 N LYS A 156 -9.954 -20.046 1.513 1.00 0.00 N ATOM 2401 CA LYS A 156 -11.397 -20.238 1.471 1.00 0.00 C ATOM 2402 C LYS A 156 -12.007 -20.011 2.852 1.00 0.00 C ATOM 2403 O LYS A 156 -13.131 -19.521 2.974 1.00 0.00 O ATOM 2404 CB LYS A 156 -11.738 -21.655 0.998 1.00 0.00 C ATOM 2405 CG LYS A 156 -11.104 -22.056 -0.327 1.00 0.00 C ATOM 2406 CD LYS A 156 -11.695 -21.321 -1.522 1.00 0.00 C ATOM 2407 CE LYS A 156 -13.137 -21.738 -1.786 1.00 0.00 C ATOM 2408 NZ LYS A 156 -13.598 -21.321 -3.141 1.00 0.00 N ATOM 0 H LYS A 156 -9.412 -20.893 1.342 1.00 0.00 H new ATOM 0 HA LYS A 156 -11.811 -19.514 0.769 1.00 0.00 H new ATOM 0 HB2 LYS A 156 -11.424 -22.364 1.764 1.00 0.00 H new ATOM 0 HB3 LYS A 156 -12.821 -21.742 0.908 1.00 0.00 H new ATOM 0 HG2 LYS A 156 -10.032 -21.862 -0.283 1.00 0.00 H new ATOM 0 HG3 LYS A 156 -11.228 -23.129 -0.471 1.00 0.00 H new ATOM 0 HD2 LYS A 156 -11.654 -20.246 -1.344 1.00 0.00 H new ATOM 0 HD3 LYS A 156 -11.091 -21.521 -2.407 1.00 0.00 H new ATOM 0 HE2 LYS A 156 -13.225 -22.820 -1.690 1.00 0.00 H new ATOM 0 HE3 LYS A 156 -13.787 -21.297 -1.030 1.00 0.00 H new ATOM 0 HZ1 LYS A 156 -14.583 -21.623 -3.281 1.00 0.00 H new ATOM 0 HZ2 LYS A 156 -13.538 -20.286 -3.225 1.00 0.00 H new ATOM 0 HZ3 LYS A 156 -12.995 -21.762 -3.864 1.00 0.00 H new ATOM 2422 N GLN A 157 -11.262 -20.373 3.892 1.00 0.00 N ATOM 2423 CA GLN A 157 -11.760 -20.244 5.253 1.00 0.00 C ATOM 2424 C GLN A 157 -11.801 -18.775 5.663 1.00 0.00 C ATOM 2425 O GLN A 157 -12.717 -18.343 6.358 1.00 0.00 O ATOM 2426 CB GLN A 157 -10.920 -21.075 6.230 1.00 0.00 C ATOM 2427 CG GLN A 157 -9.783 -20.319 6.887 1.00 0.00 C ATOM 2428 CD GLN A 157 -8.875 -21.211 7.709 1.00 0.00 C ATOM 2429 OE1 GLN A 157 -8.314 -20.786 8.716 1.00 0.00 O ATOM 2430 NE2 GLN A 157 -8.715 -22.454 7.281 1.00 0.00 N ATOM 0 H GLN A 157 -10.319 -20.755 3.818 1.00 0.00 H new ATOM 0 HA GLN A 157 -12.777 -20.635 5.288 1.00 0.00 H new ATOM 0 HB2 GLN A 157 -11.575 -21.468 7.008 1.00 0.00 H new ATOM 0 HB3 GLN A 157 -10.509 -21.932 5.697 1.00 0.00 H new ATOM 0 HG2 GLN A 157 -9.193 -19.820 6.118 1.00 0.00 H new ATOM 0 HG3 GLN A 157 -10.195 -19.540 7.528 1.00 0.00 H new ATOM 0 HE21 GLN A 157 -9.198 -22.770 6.440 1.00 0.00 H new ATOM 0 HE22 GLN A 157 -8.109 -23.095 7.792 1.00 0.00 H new ATOM 2439 N ILE A 158 -10.817 -18.001 5.221 1.00 0.00 N ATOM 2440 CA ILE A 158 -10.840 -16.558 5.420 1.00 0.00 C ATOM 2441 C ILE A 158 -12.014 -15.957 4.656 1.00 0.00 C ATOM 2442 O ILE A 158 -12.667 -15.029 5.129 1.00 0.00 O ATOM 2443 CB ILE A 158 -9.522 -15.897 4.949 1.00 0.00 C ATOM 2444 CG1 ILE A 158 -8.324 -16.467 5.715 1.00 0.00 C ATOM 2445 CG2 ILE A 158 -9.583 -14.384 5.117 1.00 0.00 C ATOM 2446 CD1 ILE A 158 -8.394 -16.258 7.214 1.00 0.00 C ATOM 0 H ILE A 158 -9.996 -18.347 4.724 1.00 0.00 H new ATOM 0 HA ILE A 158 -10.950 -16.366 6.487 1.00 0.00 H new ATOM 0 HB ILE A 158 -9.395 -16.122 3.890 1.00 0.00 H new ATOM 0 HG12 ILE A 158 -8.250 -17.535 5.511 1.00 0.00 H new ATOM 0 HG13 ILE A 158 -7.411 -16.006 5.337 1.00 0.00 H new ATOM 0 HG21 ILE A 158 -8.645 -13.942 4.779 1.00 0.00 H new ATOM 0 HG22 ILE A 158 -10.406 -13.985 4.524 1.00 0.00 H new ATOM 0 HG23 ILE A 158 -9.741 -14.141 6.168 1.00 0.00 H new ATOM 0 HD11 ILE A 158 -7.510 -16.690 7.683 1.00 0.00 H new ATOM 0 HD12 ILE A 158 -8.435 -15.191 7.431 1.00 0.00 H new ATOM 0 HD13 ILE A 158 -9.287 -16.743 7.608 1.00 0.00 H new ATOM 2458 N VAL A 159 -12.286 -16.519 3.482 1.00 0.00 N ATOM 2459 CA VAL A 159 -13.414 -16.101 2.656 1.00 0.00 C ATOM 2460 C VAL A 159 -14.731 -16.212 3.425 1.00 0.00 C ATOM 2461 O VAL A 159 -15.489 -15.242 3.524 1.00 0.00 O ATOM 2462 CB VAL A 159 -13.485 -16.950 1.364 1.00 0.00 C ATOM 2463 CG1 VAL A 159 -14.844 -16.851 0.688 1.00 0.00 C ATOM 2464 CG2 VAL A 159 -12.393 -16.528 0.396 1.00 0.00 C ATOM 0 H VAL A 159 -11.733 -17.274 3.078 1.00 0.00 H new ATOM 0 HA VAL A 159 -13.260 -15.056 2.386 1.00 0.00 H new ATOM 0 HB VAL A 159 -13.335 -17.990 1.652 1.00 0.00 H new ATOM 0 HG11 VAL A 159 -14.847 -17.463 -0.214 1.00 0.00 H new ATOM 0 HG12 VAL A 159 -15.616 -17.206 1.370 1.00 0.00 H new ATOM 0 HG13 VAL A 159 -15.044 -15.813 0.423 1.00 0.00 H new ATOM 0 HG21 VAL A 159 -12.455 -17.133 -0.508 1.00 0.00 H new ATOM 0 HG22 VAL A 159 -12.521 -15.477 0.138 1.00 0.00 H new ATOM 0 HG23 VAL A 159 -11.418 -16.671 0.862 1.00 0.00 H new ATOM 2474 N GLN A 160 -14.989 -17.384 3.994 1.00 0.00 N ATOM 2475 CA GLN A 160 -16.238 -17.620 4.705 1.00 0.00 C ATOM 2476 C GLN A 160 -16.293 -16.822 6.007 1.00 0.00 C ATOM 2477 O GLN A 160 -17.355 -16.362 6.405 1.00 0.00 O ATOM 2478 CB GLN A 160 -16.439 -19.114 4.980 1.00 0.00 C ATOM 2479 CG GLN A 160 -15.339 -19.741 5.817 1.00 0.00 C ATOM 2480 CD GLN A 160 -15.555 -21.219 6.057 1.00 0.00 C ATOM 2481 OE1 GLN A 160 -14.600 -21.984 6.184 1.00 0.00 O ATOM 2482 NE2 GLN A 160 -16.810 -21.630 6.133 1.00 0.00 N ATOM 0 H GLN A 160 -14.353 -18.181 3.977 1.00 0.00 H new ATOM 0 HA GLN A 160 -17.051 -17.278 4.065 1.00 0.00 H new ATOM 0 HB2 GLN A 160 -17.393 -19.254 5.488 1.00 0.00 H new ATOM 0 HB3 GLN A 160 -16.504 -19.643 4.029 1.00 0.00 H new ATOM 0 HG2 GLN A 160 -14.381 -19.595 5.318 1.00 0.00 H new ATOM 0 HG3 GLN A 160 -15.281 -19.227 6.776 1.00 0.00 H new ATOM 0 HE21 GLN A 160 -17.573 -20.962 6.022 1.00 0.00 H new ATOM 0 HE22 GLN A 160 -17.015 -22.615 6.303 1.00 0.00 H new ATOM 2491 N LYS A 161 -15.148 -16.651 6.659 1.00 0.00 N ATOM 2492 CA LYS A 161 -15.076 -15.862 7.884 1.00 0.00 C ATOM 2493 C LYS A 161 -15.333 -14.386 7.600 1.00 0.00 C ATOM 2494 O LYS A 161 -15.928 -13.679 8.410 1.00 0.00 O ATOM 2495 CB LYS A 161 -13.721 -16.055 8.556 1.00 0.00 C ATOM 2496 CG LYS A 161 -13.571 -17.422 9.192 1.00 0.00 C ATOM 2497 CD LYS A 161 -12.266 -17.557 9.954 1.00 0.00 C ATOM 2498 CE LYS A 161 -12.178 -18.908 10.645 1.00 0.00 C ATOM 2499 NZ LYS A 161 -13.346 -19.151 11.531 1.00 0.00 N ATOM 0 H LYS A 161 -14.257 -17.048 6.360 1.00 0.00 H new ATOM 0 HA LYS A 161 -15.854 -16.211 8.563 1.00 0.00 H new ATOM 0 HB2 LYS A 161 -12.931 -15.914 7.818 1.00 0.00 H new ATOM 0 HB3 LYS A 161 -13.586 -15.288 9.318 1.00 0.00 H new ATOM 0 HG2 LYS A 161 -14.406 -17.600 9.870 1.00 0.00 H new ATOM 0 HG3 LYS A 161 -13.620 -18.188 8.419 1.00 0.00 H new ATOM 0 HD2 LYS A 161 -11.426 -17.439 9.269 1.00 0.00 H new ATOM 0 HD3 LYS A 161 -12.188 -16.760 10.694 1.00 0.00 H new ATOM 0 HE2 LYS A 161 -12.120 -19.697 9.895 1.00 0.00 H new ATOM 0 HE3 LYS A 161 -11.260 -18.958 11.231 1.00 0.00 H new ATOM 0 HZ1 LYS A 161 -13.108 -19.888 12.225 1.00 0.00 H new ATOM 0 HZ2 LYS A 161 -13.592 -18.272 12.030 1.00 0.00 H new ATOM 0 HZ3 LYS A 161 -14.157 -19.463 10.959 1.00 0.00 H new ATOM 2513 N SER A 162 -14.883 -13.938 6.442 1.00 0.00 N ATOM 2514 CA SER A 162 -15.165 -12.580 5.987 1.00 0.00 C ATOM 2515 C SER A 162 -16.665 -12.394 5.749 1.00 0.00 C ATOM 2516 O SER A 162 -17.195 -11.293 5.900 1.00 0.00 O ATOM 2517 CB SER A 162 -14.375 -12.267 4.719 1.00 0.00 C ATOM 2518 OG SER A 162 -12.985 -12.400 4.950 1.00 0.00 O ATOM 0 H SER A 162 -14.320 -14.491 5.796 1.00 0.00 H new ATOM 0 HA SER A 162 -14.854 -11.883 6.765 1.00 0.00 H new ATOM 0 HB2 SER A 162 -14.682 -12.940 3.918 1.00 0.00 H new ATOM 0 HB3 SER A 162 -14.598 -11.253 4.387 1.00 0.00 H new ATOM 0 HG SER A 162 -12.796 -13.296 5.300 1.00 0.00 H new ATOM 2524 N LEU A 163 -17.347 -13.476 5.380 1.00 0.00 N ATOM 2525 CA LEU A 163 -18.800 -13.466 5.275 1.00 0.00 C ATOM 2526 C LEU A 163 -19.426 -13.574 6.665 1.00 0.00 C ATOM 2527 O LEU A 163 -20.513 -13.055 6.920 1.00 0.00 O ATOM 2528 CB LEU A 163 -19.269 -14.624 4.394 1.00 0.00 C ATOM 2529 CG LEU A 163 -18.737 -14.612 2.964 1.00 0.00 C ATOM 2530 CD1 LEU A 163 -19.223 -15.836 2.206 1.00 0.00 C ATOM 2531 CD2 LEU A 163 -19.170 -13.345 2.259 1.00 0.00 C ATOM 0 H LEU A 163 -16.914 -14.370 5.149 1.00 0.00 H new ATOM 0 HA LEU A 163 -19.116 -12.527 4.819 1.00 0.00 H new ATOM 0 HB2 LEU A 163 -18.974 -15.561 4.866 1.00 0.00 H new ATOM 0 HB3 LEU A 163 -20.358 -14.614 4.359 1.00 0.00 H new ATOM 0 HG LEU A 163 -17.648 -14.639 2.995 1.00 0.00 H new ATOM 0 HD11 LEU A 163 -18.834 -15.812 1.188 1.00 0.00 H new ATOM 0 HD12 LEU A 163 -18.871 -16.738 2.707 1.00 0.00 H new ATOM 0 HD13 LEU A 163 -20.313 -15.838 2.178 1.00 0.00 H new ATOM 0 HD21 LEU A 163 -18.785 -13.346 1.239 1.00 0.00 H new ATOM 0 HD22 LEU A 163 -20.259 -13.295 2.236 1.00 0.00 H new ATOM 0 HD23 LEU A 163 -18.779 -12.479 2.793 1.00 0.00 H new ATOM 2543 N GLY A 164 -18.722 -14.266 7.547 1.00 0.00 N ATOM 2544 CA GLY A 164 -19.145 -14.394 8.927 1.00 0.00 C ATOM 2545 C GLY A 164 -19.343 -15.835 9.361 1.00 0.00 C ATOM 2546 O GLY A 164 -20.333 -16.153 10.024 1.00 0.00 O ATOM 0 H GLY A 164 -17.851 -14.749 7.327 1.00 0.00 H new ATOM 0 HA2 GLY A 164 -18.402 -13.926 9.573 1.00 0.00 H new ATOM 0 HA3 GLY A 164 -20.078 -13.848 9.066 1.00 0.00 H new ATOM 2550 N LEU A 165 -18.418 -16.714 8.993 1.00 0.00 N ATOM 2551 CA LEU A 165 -18.490 -18.114 9.390 1.00 0.00 C ATOM 2552 C LEU A 165 -17.177 -18.550 10.038 1.00 0.00 C ATOM 2553 O LEU A 165 -17.027 -18.365 11.262 1.00 0.00 O ATOM 2554 CB LEU A 165 -18.787 -18.998 8.176 1.00 0.00 C ATOM 2555 CG LEU A 165 -20.133 -18.748 7.492 1.00 0.00 C ATOM 2556 CD1 LEU A 165 -20.239 -19.570 6.218 1.00 0.00 C ATOM 2557 CD2 LEU A 165 -21.284 -19.075 8.436 1.00 0.00 C ATOM 2558 OXT LEU A 165 -16.296 -19.063 9.318 1.00 0.00 O ATOM 0 H LEU A 165 -17.608 -16.481 8.419 1.00 0.00 H new ATOM 0 HA LEU A 165 -19.297 -18.225 10.114 1.00 0.00 H new ATOM 0 HB2 LEU A 165 -17.994 -18.855 7.442 1.00 0.00 H new ATOM 0 HB3 LEU A 165 -18.747 -20.041 8.490 1.00 0.00 H new ATOM 0 HG LEU A 165 -20.196 -17.692 7.230 1.00 0.00 H new ATOM 0 HD11 LEU A 165 -21.202 -19.382 5.743 1.00 0.00 H new ATOM 0 HD12 LEU A 165 -19.436 -19.289 5.536 1.00 0.00 H new ATOM 0 HD13 LEU A 165 -20.155 -20.629 6.460 1.00 0.00 H new ATOM 0 HD21 LEU A 165 -22.232 -18.891 7.931 1.00 0.00 H new ATOM 0 HD22 LEU A 165 -21.227 -20.123 8.730 1.00 0.00 H new ATOM 0 HD23 LEU A 165 -21.217 -18.445 9.323 1.00 0.00 H new