USER MOD reduce.3.24.130724 H: found=0, std=0, add=1134, rem=0, adj=34 USER MOD reduce.3.24.130724 removed 1132 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 Single : A 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 SER OG : rot 28:sc= 0.37 USER MOD Single : A 7 THR OG1 : rot 180:sc= 0 USER MOD Single : A 8 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 10 THR OG1 : rot 137:sc= 1.1 USER MOD Single : A 11 LYS NZ :NH3+ -116:sc= -2.08! (180deg=-3.84!) USER MOD Single : A 14 LYS NZ :NH3+ -150:sc= 0 (180deg=-0.00426) USER MOD Single : A 17 CYS SG : rot -110:sc= -4.16 USER MOD Single : A 21 TYR OH : rot 180:sc= -0.344 USER MOD Single : A 22 ASN :FLIP amide:sc= -2.52 F(o=-4.6!,f=-2.5) USER MOD Single : A 29 SER OG : rot 120:sc= -1.79! USER MOD Single : A 35 THR OG1 : rot -78:sc= 0.769 USER MOD Single : A 38 TYR OH : rot -78:sc= -0.703 USER MOD Single : A 42 THR OG1 : rot 180:sc= -0.249 USER MOD Single : A 48 GLN : amide:sc= -0.157 K(o=-0.16,f=-0.73) USER MOD Single : A 52 TYR OH : rot -27:sc= 0.588 USER MOD Single : A 53 GLN : amide:sc= -0.536 X(o=-0.54,f=-0.21) USER MOD Single : A 54 HIS : no HD1:sc= -0.086 X(o=-0.086,f=-0.013) USER MOD Single : A 57 GLN : amide:sc= -0.771 X(o=-0.77,f=-0.63) USER MOD Single : A 58 GLN : amide:sc= -2.71! C(o=-2.7!,f=-6.9!) USER MOD Single : A 59 CYS SG : rot 135:sc= -0.799 USER MOD Single : A 60 THR OG1 : rot -110:sc= -0.603 USER MOD Single : A 72 THR OG1 : rot 180:sc= 0 USER MOD Single : A 73 THR OG1 : rot -140:sc= 0 USER MOD Single : A 77 MET CE :methyl 166:sc= -0.0368 (180deg=-0.382) USER MOD Single : A 78 SER OG : rot 180:sc= 0 USER MOD Single : A 79 LYS NZ :NH3+ -151:sc= -0.0117 (180deg=-0.702) USER MOD Single : A 81 SER OG : rot 127:sc= 0.677 USER MOD Single : A 82 LYS NZ :NH3+ 172:sc= -5.2! (180deg=-5.75!) USER MOD Single : A 87 THR OG1 : rot -71:sc= 1.26 USER MOD Single : A 94 SER OG : rot 180:sc= 0 USER MOD Single : A 97 GLN : amide:sc= -0.0484 X(o=-0.048,f=0) USER MOD Single : A 100 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 101 THR OG1 : rot 78:sc= 0.757 USER MOD Single : A 103 THR OG1 : rot 91:sc= 0.211 USER MOD Single : A 105 LYS NZ :NH3+ -174:sc= -0.0557 (180deg=-0.0982) USER MOD Single : A 106 THR OG1 : rot 180:sc= 0 USER MOD Single : A 109 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 113 GLN : amide:sc= 0.104 X(o=0.1,f=-0.3) USER MOD Single : A 114 ASN : amide:sc= -0.25 K(o=-0.25,f=-2.4!) USER MOD Single : A 117 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 122 SER OG : rot 170:sc= 0 USER MOD Single : A 125 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 134 SER OG : rot 180:sc= 0 USER MOD Single : A 137 LYS NZ :NH3+ -179:sc= -1.5 (180deg=-1.51) USER MOD Single : A 138 LYS NZ :NH3+ -150:sc= -2.51! (180deg=-4.18!) USER MOD Single : A 143 ASN : amide:sc= 0 X(o=0,f=-0.0047) USER MOD Single : A 144 TYR OH : rot 180:sc= 0 USER MOD Single : A 147 GLN : amide:sc= -0.44 K(o=-0.44,f=-1.2) USER MOD Single : A 148 SER OG : rot 180:sc= -0.0408 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -11.999 9.590 22.488 1.00 0.00 N ATOM 2 CA GLY A 1 -12.107 9.006 21.164 1.00 0.00 C ATOM 3 C GLY A 1 -13.010 7.789 21.139 1.00 0.00 C ATOM 4 O GLY A 1 -14.163 7.854 21.565 1.00 0.00 O ATOM 0 H1 GLY A 1 -11.371 10.418 22.452 1.00 0.00 H new ATOM 0 H2 GLY A 1 -12.941 9.884 22.816 1.00 0.00 H new ATOM 0 H3 GLY A 1 -11.607 8.887 23.147 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -12.491 9.754 20.471 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -11.114 8.725 20.812 1.00 0.00 H new ATOM 8 N SER A 2 -12.486 6.675 20.637 1.00 0.00 N ATOM 9 CA SER A 2 -13.255 5.439 20.553 1.00 0.00 C ATOM 10 C SER A 2 -14.683 5.718 20.095 1.00 0.00 C ATOM 11 O SER A 2 -15.608 4.975 20.425 1.00 0.00 O ATOM 12 CB SER A 2 -13.271 4.731 21.909 1.00 0.00 C ATOM 13 OG SER A 2 -13.643 5.622 22.946 1.00 0.00 O ATOM 0 H SER A 2 -11.532 6.603 20.282 1.00 0.00 H new ATOM 0 HA SER A 2 -12.777 4.791 19.818 1.00 0.00 H new ATOM 0 HB2 SER A 2 -13.968 3.894 21.877 1.00 0.00 H new ATOM 0 HB3 SER A 2 -12.285 4.317 22.118 1.00 0.00 H new ATOM 0 HG SER A 2 -14.222 6.324 22.582 1.00 0.00 H new ATOM 19 N GLU A 3 -14.854 6.793 19.332 1.00 0.00 N ATOM 20 CA GLU A 3 -16.170 7.171 18.828 1.00 0.00 C ATOM 21 C GLU A 3 -16.419 6.566 17.450 1.00 0.00 C ATOM 22 O GLU A 3 -15.500 6.064 16.804 1.00 0.00 O ATOM 23 CB GLU A 3 -16.296 8.694 18.760 1.00 0.00 C ATOM 24 CG GLU A 3 -15.358 9.337 17.753 1.00 0.00 C ATOM 25 CD GLU A 3 -13.961 9.543 18.305 1.00 0.00 C ATOM 26 OE1 GLU A 3 -13.132 8.618 18.179 1.00 0.00 O ATOM 27 OE2 GLU A 3 -13.696 10.628 18.863 1.00 0.00 O ATOM 0 H GLU A 3 -14.099 7.417 19.049 1.00 0.00 H new ATOM 0 HA GLU A 3 -16.920 6.782 19.517 1.00 0.00 H new ATOM 0 HB2 GLU A 3 -17.323 8.954 18.505 1.00 0.00 H new ATOM 0 HB3 GLU A 3 -16.097 9.111 19.747 1.00 0.00 H new ATOM 0 HG2 GLU A 3 -15.304 8.712 16.862 1.00 0.00 H new ATOM 0 HG3 GLU A 3 -15.768 10.298 17.443 1.00 0.00 H new ATOM 34 N GLY A 4 -17.672 6.616 17.006 1.00 0.00 N ATOM 35 CA GLY A 4 -18.020 6.070 15.708 1.00 0.00 C ATOM 36 C GLY A 4 -18.011 7.120 14.615 1.00 0.00 C ATOM 37 O GLY A 4 -17.356 6.949 13.587 1.00 0.00 O ATOM 0 H GLY A 4 -18.451 7.025 17.522 1.00 0.00 H new ATOM 0 HA2 GLY A 4 -17.318 5.277 15.451 1.00 0.00 H new ATOM 0 HA3 GLY A 4 -19.009 5.615 15.762 1.00 0.00 H new ATOM 41 N ALA A 5 -18.742 8.208 14.836 1.00 0.00 N ATOM 42 CA ALA A 5 -18.814 9.289 13.861 1.00 0.00 C ATOM 43 C ALA A 5 -19.580 8.856 12.616 1.00 0.00 C ATOM 44 O ALA A 5 -20.200 7.794 12.596 1.00 0.00 O ATOM 45 CB ALA A 5 -17.415 9.758 13.487 1.00 0.00 C ATOM 0 H ALA A 5 -19.292 8.364 15.681 1.00 0.00 H new ATOM 0 HA ALA A 5 -19.353 10.120 14.316 1.00 0.00 H new ATOM 0 HB1 ALA A 5 -17.485 10.565 12.758 1.00 0.00 H new ATOM 0 HB2 ALA A 5 -16.901 10.117 14.379 1.00 0.00 H new ATOM 0 HB3 ALA A 5 -16.856 8.927 13.056 1.00 0.00 H new ATOM 51 N ALA A 6 -19.533 9.687 11.579 1.00 0.00 N ATOM 52 CA ALA A 6 -20.222 9.389 10.330 1.00 0.00 C ATOM 53 C ALA A 6 -19.295 8.681 9.348 1.00 0.00 C ATOM 54 O ALA A 6 -18.072 8.722 9.491 1.00 0.00 O ATOM 55 CB ALA A 6 -20.771 10.666 9.713 1.00 0.00 C ATOM 0 H ALA A 6 -19.025 10.571 11.580 1.00 0.00 H new ATOM 0 HA ALA A 6 -21.053 8.720 10.552 1.00 0.00 H new ATOM 0 HB1 ALA A 6 -21.283 10.429 8.781 1.00 0.00 H new ATOM 0 HB2 ALA A 6 -21.473 11.131 10.404 1.00 0.00 H new ATOM 0 HB3 ALA A 6 -19.950 11.355 9.511 1.00 0.00 H new ATOM 61 N THR A 7 -19.885 8.029 8.350 1.00 0.00 N ATOM 62 CA THR A 7 -19.112 7.309 7.345 1.00 0.00 C ATOM 63 C THR A 7 -18.872 8.175 6.113 1.00 0.00 C ATOM 64 O THR A 7 -18.574 7.665 5.034 1.00 0.00 O ATOM 65 CB THR A 7 -19.819 6.010 6.916 1.00 0.00 C ATOM 66 OG1 THR A 7 -21.090 6.315 6.330 1.00 0.00 O ATOM 67 CG2 THR A 7 -20.013 5.082 8.106 1.00 0.00 C ATOM 0 H THR A 7 -20.895 7.985 8.216 1.00 0.00 H new ATOM 0 HA THR A 7 -18.155 7.058 7.802 1.00 0.00 H new ATOM 0 HB THR A 7 -19.192 5.506 6.181 1.00 0.00 H new ATOM 0 HG1 THR A 7 -21.533 5.484 6.058 1.00 0.00 H new ATOM 0 HG21 THR A 7 -20.514 4.171 7.779 1.00 0.00 H new ATOM 0 HG22 THR A 7 -19.042 4.829 8.532 1.00 0.00 H new ATOM 0 HG23 THR A 7 -20.622 5.580 8.861 1.00 0.00 H new ATOM 75 N MET A 8 -19.003 9.486 6.282 1.00 0.00 N ATOM 76 CA MET A 8 -18.798 10.422 5.183 1.00 0.00 C ATOM 77 C MET A 8 -17.315 10.726 4.997 1.00 0.00 C ATOM 78 O MET A 8 -16.786 10.626 3.890 1.00 0.00 O ATOM 79 CB MET A 8 -19.568 11.719 5.439 1.00 0.00 C ATOM 80 CG MET A 8 -19.910 12.483 4.171 1.00 0.00 C ATOM 81 SD MET A 8 -20.929 11.523 3.035 1.00 0.00 S ATOM 82 CE MET A 8 -22.555 11.775 3.744 1.00 0.00 C ATOM 0 H MET A 8 -19.250 9.924 7.169 1.00 0.00 H new ATOM 0 HA MET A 8 -19.173 9.959 4.270 1.00 0.00 H new ATOM 0 HB2 MET A 8 -20.489 11.486 5.972 1.00 0.00 H new ATOM 0 HB3 MET A 8 -18.976 12.361 6.091 1.00 0.00 H new ATOM 0 HG2 MET A 8 -20.434 13.402 4.435 1.00 0.00 H new ATOM 0 HG3 MET A 8 -18.988 12.775 3.668 1.00 0.00 H new ATOM 0 HE1 MET A 8 -23.297 11.241 3.151 1.00 0.00 H new ATOM 0 HE2 MET A 8 -22.568 11.398 4.767 1.00 0.00 H new ATOM 0 HE3 MET A 8 -22.790 12.839 3.747 1.00 0.00 H new ATOM 92 N ALA A 9 -16.650 11.096 6.086 1.00 0.00 N ATOM 93 CA ALA A 9 -15.227 11.412 6.042 1.00 0.00 C ATOM 94 C ALA A 9 -14.391 10.253 6.575 1.00 0.00 C ATOM 95 O ALA A 9 -14.926 9.280 7.107 1.00 0.00 O ATOM 96 CB ALA A 9 -14.944 12.679 6.836 1.00 0.00 C ATOM 0 H ALA A 9 -17.073 11.184 7.010 1.00 0.00 H new ATOM 0 HA ALA A 9 -14.948 11.578 5.002 1.00 0.00 H new ATOM 0 HB1 ALA A 9 -13.878 12.904 6.795 1.00 0.00 H new ATOM 0 HB2 ALA A 9 -15.507 13.509 6.409 1.00 0.00 H new ATOM 0 HB3 ALA A 9 -15.244 12.533 7.874 1.00 0.00 H new ATOM 102 N THR A 10 -13.074 10.364 6.427 1.00 0.00 N ATOM 103 CA THR A 10 -12.164 9.325 6.892 1.00 0.00 C ATOM 104 C THR A 10 -10.910 9.929 7.513 1.00 0.00 C ATOM 105 O THR A 10 -10.494 11.030 7.151 1.00 0.00 O ATOM 106 CB THR A 10 -11.751 8.384 5.744 1.00 0.00 C ATOM 107 OG1 THR A 10 -12.917 7.878 5.083 1.00 0.00 O ATOM 108 CG2 THR A 10 -10.916 7.226 6.266 1.00 0.00 C ATOM 0 H THR A 10 -12.615 11.163 5.989 1.00 0.00 H new ATOM 0 HA THR A 10 -12.701 8.751 7.648 1.00 0.00 H new ATOM 0 HB THR A 10 -11.149 8.954 5.036 1.00 0.00 H new ATOM 0 HG1 THR A 10 -12.776 7.893 4.113 1.00 0.00 H new ATOM 0 HG21 THR A 10 -10.637 6.576 5.437 1.00 0.00 H new ATOM 0 HG22 THR A 10 -10.015 7.613 6.743 1.00 0.00 H new ATOM 0 HG23 THR A 10 -11.496 6.658 6.993 1.00 0.00 H new ATOM 116 N LYS A 11 -10.309 9.204 8.449 1.00 0.00 N ATOM 117 CA LYS A 11 -9.100 9.667 9.120 1.00 0.00 C ATOM 118 C LYS A 11 -8.008 8.603 9.069 1.00 0.00 C ATOM 119 O LYS A 11 -8.268 7.449 8.729 1.00 0.00 O ATOM 120 CB LYS A 11 -9.407 10.029 10.575 1.00 0.00 C ATOM 121 CG LYS A 11 -10.406 11.163 10.722 1.00 0.00 C ATOM 122 CD LYS A 11 -9.713 12.514 10.770 1.00 0.00 C ATOM 123 CE LYS A 11 -9.001 12.823 9.461 1.00 0.00 C ATOM 124 NZ LYS A 11 -7.591 12.341 9.471 1.00 0.00 N ATOM 0 H LYS A 11 -10.640 8.291 8.761 1.00 0.00 H new ATOM 0 HA LYS A 11 -8.742 10.555 8.599 1.00 0.00 H new ATOM 0 HB2 LYS A 11 -9.793 9.147 11.086 1.00 0.00 H new ATOM 0 HB3 LYS A 11 -8.479 10.306 11.075 1.00 0.00 H new ATOM 0 HG2 LYS A 11 -11.107 11.142 9.887 1.00 0.00 H new ATOM 0 HG3 LYS A 11 -10.989 11.020 11.632 1.00 0.00 H new ATOM 0 HD2 LYS A 11 -10.446 13.293 10.979 1.00 0.00 H new ATOM 0 HD3 LYS A 11 -8.993 12.526 11.588 1.00 0.00 H new ATOM 0 HE2 LYS A 11 -9.539 12.356 8.636 1.00 0.00 H new ATOM 0 HE3 LYS A 11 -9.016 13.898 9.284 1.00 0.00 H new ATOM 0 HZ1 LYS A 11 -6.946 13.154 9.400 1.00 0.00 H new ATOM 0 HZ2 LYS A 11 -7.406 11.828 10.357 1.00 0.00 H new ATOM 0 HZ3 LYS A 11 -7.436 11.704 8.663 1.00 0.00 H new ATOM 138 N ILE A 12 -6.786 9.000 9.410 1.00 0.00 N ATOM 139 CA ILE A 12 -5.657 8.080 9.405 1.00 0.00 C ATOM 140 C ILE A 12 -4.811 8.240 10.664 1.00 0.00 C ATOM 141 O ILE A 12 -4.675 9.342 11.197 1.00 0.00 O ATOM 142 CB ILE A 12 -4.762 8.294 8.169 1.00 0.00 C ATOM 143 CG1 ILE A 12 -3.524 7.397 8.248 1.00 0.00 C ATOM 144 CG2 ILE A 12 -4.357 9.756 8.055 1.00 0.00 C ATOM 145 CD1 ILE A 12 -2.754 7.316 6.948 1.00 0.00 C ATOM 0 H ILE A 12 -6.554 9.952 9.693 1.00 0.00 H new ATOM 0 HA ILE A 12 -6.072 7.072 9.374 1.00 0.00 H new ATOM 0 HB ILE A 12 -5.328 8.024 7.277 1.00 0.00 H new ATOM 0 HG12 ILE A 12 -2.863 7.771 9.030 1.00 0.00 H new ATOM 0 HG13 ILE A 12 -3.830 6.393 8.543 1.00 0.00 H new ATOM 0 HG21 ILE A 12 -3.725 9.891 7.177 1.00 0.00 H new ATOM 0 HG22 ILE A 12 -5.249 10.374 7.958 1.00 0.00 H new ATOM 0 HG23 ILE A 12 -3.806 10.052 8.948 1.00 0.00 H new ATOM 0 HD11 ILE A 12 -1.890 6.664 7.077 1.00 0.00 H new ATOM 0 HD12 ILE A 12 -3.399 6.913 6.167 1.00 0.00 H new ATOM 0 HD13 ILE A 12 -2.417 8.312 6.662 1.00 0.00 H new ATOM 157 N ASP A 13 -4.245 7.134 11.134 1.00 0.00 N ATOM 158 CA ASP A 13 -3.410 7.152 12.329 1.00 0.00 C ATOM 159 C ASP A 13 -1.992 7.602 11.996 1.00 0.00 C ATOM 160 O ASP A 13 -1.015 7.000 12.442 1.00 0.00 O ATOM 161 CB ASP A 13 -3.379 5.766 12.976 1.00 0.00 C ATOM 162 CG ASP A 13 -4.439 5.603 14.049 1.00 0.00 C ATOM 163 OD1 ASP A 13 -5.628 5.837 13.747 1.00 0.00 O ATOM 164 OD2 ASP A 13 -4.078 5.241 15.188 1.00 0.00 O ATOM 0 H ASP A 13 -4.349 6.214 10.706 1.00 0.00 H new ATOM 0 HA ASP A 13 -3.842 7.864 13.032 1.00 0.00 H new ATOM 0 HB2 ASP A 13 -3.524 5.006 12.208 1.00 0.00 H new ATOM 0 HB3 ASP A 13 -2.395 5.594 13.412 1.00 0.00 H new ATOM 169 N LYS A 14 -1.885 8.666 11.206 1.00 0.00 N ATOM 170 CA LYS A 14 -0.586 9.200 10.812 1.00 0.00 C ATOM 171 C LYS A 14 0.490 8.812 11.820 1.00 0.00 C ATOM 172 O LYS A 14 1.579 8.381 11.443 1.00 0.00 O ATOM 173 CB LYS A 14 -0.656 10.722 10.683 1.00 0.00 C ATOM 174 CG LYS A 14 -1.041 11.200 9.294 1.00 0.00 C ATOM 175 CD LYS A 14 -1.791 12.519 9.345 1.00 0.00 C ATOM 176 CE LYS A 14 -0.839 13.697 9.488 1.00 0.00 C ATOM 177 NZ LYS A 14 -0.192 14.046 8.193 1.00 0.00 N ATOM 0 H LYS A 14 -2.683 9.176 10.826 1.00 0.00 H new ATOM 0 HA LYS A 14 -0.323 8.772 9.845 1.00 0.00 H new ATOM 0 HB2 LYS A 14 -1.379 11.106 11.403 1.00 0.00 H new ATOM 0 HB3 LYS A 14 0.313 11.145 10.948 1.00 0.00 H new ATOM 0 HG2 LYS A 14 -0.143 11.314 8.686 1.00 0.00 H new ATOM 0 HG3 LYS A 14 -1.661 10.447 8.808 1.00 0.00 H new ATOM 0 HD2 LYS A 14 -2.384 12.637 8.438 1.00 0.00 H new ATOM 0 HD3 LYS A 14 -2.489 12.510 10.183 1.00 0.00 H new ATOM 0 HE2 LYS A 14 -1.385 14.561 9.866 1.00 0.00 H new ATOM 0 HE3 LYS A 14 -0.072 13.457 10.224 1.00 0.00 H new ATOM 0 HZ1 LYS A 14 0.751 14.447 8.373 1.00 0.00 H new ATOM 0 HZ2 LYS A 14 -0.099 13.190 7.610 1.00 0.00 H new ATOM 0 HZ3 LYS A 14 -0.775 14.745 7.691 1.00 0.00 H new ATOM 191 N GLU A 15 0.177 8.966 13.102 1.00 0.00 N ATOM 192 CA GLU A 15 1.119 8.632 14.164 1.00 0.00 C ATOM 193 C GLU A 15 1.553 7.172 14.065 1.00 0.00 C ATOM 194 O GLU A 15 2.738 6.875 13.916 1.00 0.00 O ATOM 195 CB GLU A 15 0.493 8.897 15.534 1.00 0.00 C ATOM 196 CG GLU A 15 -0.500 10.048 15.538 1.00 0.00 C ATOM 197 CD GLU A 15 -0.552 10.769 16.871 1.00 0.00 C ATOM 198 OE1 GLU A 15 -0.422 10.097 17.914 1.00 0.00 O ATOM 199 OE2 GLU A 15 -0.723 12.006 16.869 1.00 0.00 O ATOM 0 H GLU A 15 -0.721 9.320 13.431 1.00 0.00 H new ATOM 0 HA GLU A 15 1.999 9.265 14.047 1.00 0.00 H new ATOM 0 HB2 GLU A 15 -0.011 7.993 15.875 1.00 0.00 H new ATOM 0 HB3 GLU A 15 1.286 9.110 16.251 1.00 0.00 H new ATOM 0 HG2 GLU A 15 -0.231 10.758 14.756 1.00 0.00 H new ATOM 0 HG3 GLU A 15 -1.492 9.668 15.296 1.00 0.00 H new ATOM 206 N ALA A 16 0.585 6.265 14.150 1.00 0.00 N ATOM 207 CA ALA A 16 0.866 4.838 14.069 1.00 0.00 C ATOM 208 C ALA A 16 1.346 4.451 12.673 1.00 0.00 C ATOM 209 O ALA A 16 2.162 3.542 12.517 1.00 0.00 O ATOM 210 CB ALA A 16 -0.369 4.034 14.446 1.00 0.00 C ATOM 0 H ALA A 16 -0.401 6.494 14.275 1.00 0.00 H new ATOM 0 HA ALA A 16 1.664 4.610 14.776 1.00 0.00 H new ATOM 0 HB1 ALA A 16 -0.144 2.969 14.381 1.00 0.00 H new ATOM 0 HB2 ALA A 16 -0.666 4.280 15.465 1.00 0.00 H new ATOM 0 HB3 ALA A 16 -1.183 4.275 13.762 1.00 0.00 H new ATOM 216 N CYS A 17 0.833 5.145 11.664 1.00 0.00 N ATOM 217 CA CYS A 17 1.209 4.874 10.281 1.00 0.00 C ATOM 218 C CYS A 17 2.687 5.170 10.049 1.00 0.00 C ATOM 219 O CYS A 17 3.435 4.317 9.572 1.00 0.00 O ATOM 220 CB CYS A 17 0.353 5.706 9.325 1.00 0.00 C ATOM 221 SG CYS A 17 -1.426 5.573 9.620 1.00 0.00 S ATOM 0 H CYS A 17 0.156 5.899 11.777 1.00 0.00 H new ATOM 0 HA CYS A 17 1.035 3.816 10.085 1.00 0.00 H new ATOM 0 HB2 CYS A 17 0.647 6.752 9.408 1.00 0.00 H new ATOM 0 HB3 CYS A 17 0.565 5.396 8.302 1.00 0.00 H new ATOM 0 HG CYS A 17 -1.980 4.916 8.645 1.00 0.00 H new ATOM 227 N ARG A 18 3.100 6.387 10.390 1.00 0.00 N ATOM 228 CA ARG A 18 4.489 6.798 10.217 1.00 0.00 C ATOM 229 C ARG A 18 5.443 5.717 10.719 1.00 0.00 C ATOM 230 O ARG A 18 6.504 5.493 10.137 1.00 0.00 O ATOM 231 CB ARG A 18 4.752 8.109 10.960 1.00 0.00 C ATOM 232 CG ARG A 18 6.217 8.514 10.981 1.00 0.00 C ATOM 233 CD ARG A 18 6.421 9.823 11.728 1.00 0.00 C ATOM 234 NE ARG A 18 6.254 9.662 13.170 1.00 0.00 N ATOM 235 CZ ARG A 18 6.687 10.546 14.062 1.00 0.00 C ATOM 236 NH1 ARG A 18 7.309 11.646 13.664 1.00 0.00 N ATOM 237 NH2 ARG A 18 6.497 10.329 15.358 1.00 0.00 N ATOM 0 H ARG A 18 2.494 7.105 10.787 1.00 0.00 H new ATOM 0 HA ARG A 18 4.666 6.950 9.152 1.00 0.00 H new ATOM 0 HB2 ARG A 18 4.171 8.904 10.493 1.00 0.00 H new ATOM 0 HB3 ARG A 18 4.396 8.013 11.986 1.00 0.00 H new ATOM 0 HG2 ARG A 18 6.806 7.728 11.453 1.00 0.00 H new ATOM 0 HG3 ARG A 18 6.582 8.616 9.959 1.00 0.00 H new ATOM 0 HD2 ARG A 18 7.419 10.208 11.519 1.00 0.00 H new ATOM 0 HD3 ARG A 18 5.711 10.564 11.361 1.00 0.00 H new ATOM 0 HE ARG A 18 5.779 8.826 13.510 1.00 0.00 H new ATOM 0 HH11 ARG A 18 7.457 11.817 12.669 1.00 0.00 H new ATOM 0 HH12 ARG A 18 7.640 12.322 14.352 1.00 0.00 H new ATOM 0 HH21 ARG A 18 6.019 9.483 15.669 1.00 0.00 H new ATOM 0 HH22 ARG A 18 6.830 11.008 16.043 1.00 0.00 H new ATOM 251 N ALA A 19 5.056 5.050 11.801 1.00 0.00 N ATOM 252 CA ALA A 19 5.875 3.993 12.380 1.00 0.00 C ATOM 253 C ALA A 19 6.078 2.851 11.390 1.00 0.00 C ATOM 254 O ALA A 19 7.206 2.432 11.132 1.00 0.00 O ATOM 255 CB ALA A 19 5.240 3.475 13.662 1.00 0.00 C ATOM 0 H ALA A 19 4.180 5.223 12.294 1.00 0.00 H new ATOM 0 HA ALA A 19 6.853 4.413 12.616 1.00 0.00 H new ATOM 0 HB1 ALA A 19 5.863 2.686 14.083 1.00 0.00 H new ATOM 0 HB2 ALA A 19 5.152 4.290 14.380 1.00 0.00 H new ATOM 0 HB3 ALA A 19 4.249 3.077 13.442 1.00 0.00 H new ATOM 261 N ALA A 20 4.978 2.350 10.837 1.00 0.00 N ATOM 262 CA ALA A 20 5.035 1.258 9.875 1.00 0.00 C ATOM 263 C ALA A 20 5.791 1.673 8.617 1.00 0.00 C ATOM 264 O ALA A 20 6.658 0.946 8.133 1.00 0.00 O ATOM 265 CB ALA A 20 3.630 0.792 9.519 1.00 0.00 C ATOM 0 H ALA A 20 4.036 2.684 11.040 1.00 0.00 H new ATOM 0 HA ALA A 20 5.574 0.430 10.335 1.00 0.00 H new ATOM 0 HB1 ALA A 20 3.689 -0.024 8.799 1.00 0.00 H new ATOM 0 HB2 ALA A 20 3.122 0.446 10.419 1.00 0.00 H new ATOM 0 HB3 ALA A 20 3.071 1.620 9.083 1.00 0.00 H new ATOM 271 N TYR A 21 5.455 2.846 8.092 1.00 0.00 N ATOM 272 CA TYR A 21 6.100 3.358 6.888 1.00 0.00 C ATOM 273 C TYR A 21 7.599 3.537 7.108 1.00 0.00 C ATOM 274 O TYR A 21 8.373 3.607 6.155 1.00 0.00 O ATOM 275 CB TYR A 21 5.471 4.689 6.473 1.00 0.00 C ATOM 276 CG TYR A 21 6.404 5.580 5.686 1.00 0.00 C ATOM 277 CD1 TYR A 21 6.620 5.368 4.329 1.00 0.00 C ATOM 278 CD2 TYR A 21 7.069 6.636 6.297 1.00 0.00 C ATOM 279 CE1 TYR A 21 7.472 6.179 3.607 1.00 0.00 C ATOM 280 CE2 TYR A 21 7.923 7.453 5.582 1.00 0.00 C ATOM 281 CZ TYR A 21 8.121 7.221 4.237 1.00 0.00 C ATOM 282 OH TYR A 21 8.970 8.032 3.519 1.00 0.00 O ATOM 0 H TYR A 21 4.740 3.460 8.481 1.00 0.00 H new ATOM 0 HA TYR A 21 5.952 2.630 6.090 1.00 0.00 H new ATOM 0 HB2 TYR A 21 4.582 4.490 5.875 1.00 0.00 H new ATOM 0 HB3 TYR A 21 5.142 5.220 7.366 1.00 0.00 H new ATOM 0 HD1 TYR A 21 6.112 4.555 3.831 1.00 0.00 H new ATOM 0 HD2 TYR A 21 6.915 6.821 7.350 1.00 0.00 H new ATOM 0 HE1 TYR A 21 7.630 5.999 2.554 1.00 0.00 H new ATOM 0 HE2 TYR A 21 8.433 8.269 6.073 1.00 0.00 H new ATOM 0 HH TYR A 21 9.345 8.718 4.110 1.00 0.00 H new ATOM 292 N ASN A 22 8.001 3.611 8.372 1.00 0.00 N ATOM 293 CA ASN A 22 9.407 3.783 8.719 1.00 0.00 C ATOM 294 C ASN A 22 10.085 2.431 8.921 1.00 0.00 C ATOM 295 O ASN A 22 11.196 2.204 8.440 1.00 0.00 O ATOM 296 CB ASN A 22 9.542 4.628 9.988 1.00 0.00 C ATOM 297 CG ASN A 22 9.371 6.110 9.715 1.00 0.00 C ATOM 298 OD1 ASN A 22 8.622 6.787 10.578 1.00 0.00 O flip ATOM 299 ND2 ASN A 22 9.907 6.639 8.741 1.00 0.00 N flip ATOM 0 H ASN A 22 7.373 3.555 9.174 1.00 0.00 H new ATOM 0 HA ASN A 22 9.899 4.298 7.894 1.00 0.00 H new ATOM 0 HB2 ASN A 22 8.797 4.307 10.716 1.00 0.00 H new ATOM 0 HB3 ASN A 22 10.521 4.454 10.435 1.00 0.00 H new ATOM 0 HD21 ASN A 22 10.474 6.079 8.104 1.00 0.00 H new ATOM 0 HD22 ASN A 22 9.784 7.637 8.571 1.00 0.00 H new ATOM 306 N LEU A 23 9.411 1.537 9.636 1.00 0.00 N ATOM 307 CA LEU A 23 9.948 0.208 9.901 1.00 0.00 C ATOM 308 C LEU A 23 10.451 -0.442 8.616 1.00 0.00 C ATOM 309 O LEU A 23 11.233 -1.393 8.652 1.00 0.00 O ATOM 310 CB LEU A 23 8.881 -0.676 10.550 1.00 0.00 C ATOM 311 CG LEU A 23 8.911 -0.710 12.078 1.00 0.00 C ATOM 312 CD1 LEU A 23 10.224 -1.296 12.574 1.00 0.00 C ATOM 313 CD2 LEU A 23 8.700 0.686 12.646 1.00 0.00 C ATOM 0 H LEU A 23 8.491 1.709 10.042 1.00 0.00 H new ATOM 0 HA LEU A 23 10.789 0.313 10.587 1.00 0.00 H new ATOM 0 HB2 LEU A 23 7.899 -0.329 10.229 1.00 0.00 H new ATOM 0 HB3 LEU A 23 8.998 -1.693 10.177 1.00 0.00 H new ATOM 0 HG LEU A 23 8.098 -1.349 12.424 1.00 0.00 H new ATOM 0 HD11 LEU A 23 10.227 -1.312 13.664 1.00 0.00 H new ATOM 0 HD12 LEU A 23 10.335 -2.312 12.196 1.00 0.00 H new ATOM 0 HD13 LEU A 23 11.053 -0.684 12.218 1.00 0.00 H new ATOM 0 HD21 LEU A 23 8.724 0.643 13.735 1.00 0.00 H new ATOM 0 HD22 LEU A 23 9.491 1.347 12.291 1.00 0.00 H new ATOM 0 HD23 LEU A 23 7.733 1.069 12.319 1.00 0.00 H new ATOM 325 N VAL A 24 9.995 0.077 7.480 1.00 0.00 N ATOM 326 CA VAL A 24 10.399 -0.452 6.183 1.00 0.00 C ATOM 327 C VAL A 24 11.324 0.518 5.458 1.00 0.00 C ATOM 328 O VAL A 24 12.233 0.104 4.737 1.00 0.00 O ATOM 329 CB VAL A 24 9.177 -0.743 5.290 1.00 0.00 C ATOM 330 CG1 VAL A 24 8.223 0.441 5.289 1.00 0.00 C ATOM 331 CG2 VAL A 24 9.619 -1.082 3.875 1.00 0.00 C ATOM 0 H VAL A 24 9.346 0.863 7.432 1.00 0.00 H new ATOM 0 HA VAL A 24 10.931 -1.384 6.373 1.00 0.00 H new ATOM 0 HB VAL A 24 8.649 -1.605 5.697 1.00 0.00 H new ATOM 0 HG11 VAL A 24 7.366 0.217 4.653 1.00 0.00 H new ATOM 0 HG12 VAL A 24 7.880 0.633 6.306 1.00 0.00 H new ATOM 0 HG13 VAL A 24 8.738 1.323 4.907 1.00 0.00 H new ATOM 0 HG21 VAL A 24 8.743 -1.285 3.259 1.00 0.00 H new ATOM 0 HG22 VAL A 24 10.171 -0.241 3.455 1.00 0.00 H new ATOM 0 HG23 VAL A 24 10.260 -1.963 3.895 1.00 0.00 H new ATOM 341 N ARG A 25 11.088 1.811 5.652 1.00 0.00 N ATOM 342 CA ARG A 25 11.900 2.841 5.017 1.00 0.00 C ATOM 343 C ARG A 25 13.298 2.885 5.626 1.00 0.00 C ATOM 344 O ARG A 25 14.269 3.233 4.955 1.00 0.00 O ATOM 345 CB ARG A 25 11.228 4.208 5.156 1.00 0.00 C ATOM 346 CG ARG A 25 12.206 5.344 5.412 1.00 0.00 C ATOM 347 CD ARG A 25 11.540 6.700 5.244 1.00 0.00 C ATOM 348 NE ARG A 25 12.489 7.728 4.825 1.00 0.00 N ATOM 349 CZ ARG A 25 13.393 8.268 5.636 1.00 0.00 C ATOM 350 NH1 ARG A 25 13.469 7.879 6.901 1.00 0.00 N ATOM 351 NH2 ARG A 25 14.222 9.198 5.181 1.00 0.00 N ATOM 0 H ARG A 25 10.340 2.170 6.245 1.00 0.00 H new ATOM 0 HA ARG A 25 11.992 2.595 3.959 1.00 0.00 H new ATOM 0 HB2 ARG A 25 10.666 4.421 4.247 1.00 0.00 H new ATOM 0 HB3 ARG A 25 10.508 4.168 5.974 1.00 0.00 H new ATOM 0 HG2 ARG A 25 12.609 5.258 6.421 1.00 0.00 H new ATOM 0 HG3 ARG A 25 13.048 5.263 4.724 1.00 0.00 H new ATOM 0 HD2 ARG A 25 10.741 6.622 4.507 1.00 0.00 H new ATOM 0 HD3 ARG A 25 11.078 6.996 6.186 1.00 0.00 H new ATOM 0 HE ARG A 25 12.456 8.049 3.857 1.00 0.00 H new ATOM 0 HH11 ARG A 25 12.833 7.164 7.254 1.00 0.00 H new ATOM 0 HH12 ARG A 25 14.164 8.295 7.522 1.00 0.00 H new ATOM 0 HH21 ARG A 25 14.166 9.499 4.208 1.00 0.00 H new ATOM 0 HH22 ARG A 25 14.915 9.612 5.804 1.00 0.00 H new ATOM 365 N ASP A 26 13.392 2.530 6.903 1.00 0.00 N ATOM 366 CA ASP A 26 14.671 2.528 7.604 1.00 0.00 C ATOM 367 C ASP A 26 15.608 1.474 7.023 1.00 0.00 C ATOM 368 O ASP A 26 15.202 0.658 6.194 1.00 0.00 O ATOM 369 CB ASP A 26 14.457 2.271 9.097 1.00 0.00 C ATOM 370 CG ASP A 26 15.751 2.340 9.886 1.00 0.00 C ATOM 371 OD1 ASP A 26 16.532 3.288 9.662 1.00 0.00 O ATOM 372 OD2 ASP A 26 15.981 1.446 10.727 1.00 0.00 O ATOM 0 H ASP A 26 12.598 2.240 7.474 1.00 0.00 H new ATOM 0 HA ASP A 26 15.131 3.508 7.473 1.00 0.00 H new ATOM 0 HB2 ASP A 26 13.754 3.004 9.492 1.00 0.00 H new ATOM 0 HB3 ASP A 26 14.004 1.289 9.233 1.00 0.00 H new ATOM 377 N ASP A 27 16.862 1.498 7.460 1.00 0.00 N ATOM 378 CA ASP A 27 17.856 0.544 6.984 1.00 0.00 C ATOM 379 C ASP A 27 18.316 -0.373 8.113 1.00 0.00 C ATOM 380 O ASP A 27 19.378 -0.989 8.033 1.00 0.00 O ATOM 381 CB ASP A 27 19.057 1.282 6.389 1.00 0.00 C ATOM 382 CG ASP A 27 20.016 1.780 7.452 1.00 0.00 C ATOM 383 OD1 ASP A 27 19.542 2.195 8.530 1.00 0.00 O ATOM 384 OD2 ASP A 27 21.240 1.755 7.207 1.00 0.00 O ATOM 0 H ASP A 27 17.214 2.168 8.143 1.00 0.00 H new ATOM 0 HA ASP A 27 17.394 -0.068 6.210 1.00 0.00 H new ATOM 0 HB2 ASP A 27 19.588 0.616 5.708 1.00 0.00 H new ATOM 0 HB3 ASP A 27 18.704 2.127 5.798 1.00 0.00 H new ATOM 389 N GLY A 28 17.508 -0.456 9.166 1.00 0.00 N ATOM 390 CA GLY A 28 17.850 -1.299 10.297 1.00 0.00 C ATOM 391 C GLY A 28 16.696 -2.180 10.732 1.00 0.00 C ATOM 392 O GLY A 28 16.822 -2.958 11.678 1.00 0.00 O ATOM 0 H GLY A 28 16.624 0.045 9.256 1.00 0.00 H new ATOM 0 HA2 GLY A 28 18.703 -1.925 10.035 1.00 0.00 H new ATOM 0 HA3 GLY A 28 18.160 -0.672 11.133 1.00 0.00 H new ATOM 396 N SER A 29 15.567 -2.059 10.042 1.00 0.00 N ATOM 397 CA SER A 29 14.384 -2.846 10.367 1.00 0.00 C ATOM 398 C SER A 29 14.160 -3.942 9.329 1.00 0.00 C ATOM 399 O SER A 29 13.822 -3.665 8.179 1.00 0.00 O ATOM 400 CB SER A 29 13.150 -1.945 10.446 1.00 0.00 C ATOM 401 OG SER A 29 12.999 -1.401 11.746 1.00 0.00 O ATOM 0 H SER A 29 15.447 -1.423 9.254 1.00 0.00 H new ATOM 0 HA SER A 29 14.546 -3.314 11.338 1.00 0.00 H new ATOM 0 HB2 SER A 29 13.238 -1.138 9.718 1.00 0.00 H new ATOM 0 HB3 SER A 29 12.260 -2.517 10.182 1.00 0.00 H new ATOM 0 HG SER A 29 13.032 -0.423 11.697 1.00 0.00 H new ATOM 407 N ALA A 30 14.351 -5.190 9.745 1.00 0.00 N ATOM 408 CA ALA A 30 14.170 -6.329 8.854 1.00 0.00 C ATOM 409 C ALA A 30 12.866 -6.211 8.071 1.00 0.00 C ATOM 410 O ALA A 30 12.695 -6.847 7.031 1.00 0.00 O ATOM 411 CB ALA A 30 14.196 -7.628 9.646 1.00 0.00 C ATOM 0 H ALA A 30 14.631 -5.438 10.694 1.00 0.00 H new ATOM 0 HA ALA A 30 14.994 -6.335 8.140 1.00 0.00 H new ATOM 0 HB1 ALA A 30 14.060 -8.470 8.968 1.00 0.00 H new ATOM 0 HB2 ALA A 30 15.155 -7.724 10.156 1.00 0.00 H new ATOM 0 HB3 ALA A 30 13.392 -7.621 10.382 1.00 0.00 H new ATOM 417 N VAL A 31 11.949 -5.393 8.578 1.00 0.00 N ATOM 418 CA VAL A 31 10.661 -5.191 7.925 1.00 0.00 C ATOM 419 C VAL A 31 10.838 -4.616 6.524 1.00 0.00 C ATOM 420 O VAL A 31 11.515 -3.604 6.339 1.00 0.00 O ATOM 421 CB VAL A 31 9.759 -4.249 8.744 1.00 0.00 C ATOM 422 CG1 VAL A 31 8.489 -3.922 7.974 1.00 0.00 C ATOM 423 CG2 VAL A 31 9.429 -4.869 10.094 1.00 0.00 C ATOM 0 H VAL A 31 12.074 -4.860 9.438 1.00 0.00 H new ATOM 0 HA VAL A 31 10.185 -6.169 7.855 1.00 0.00 H new ATOM 0 HB VAL A 31 10.299 -3.318 8.919 1.00 0.00 H new ATOM 0 HG11 VAL A 31 7.864 -3.255 8.569 1.00 0.00 H new ATOM 0 HG12 VAL A 31 8.749 -3.434 7.035 1.00 0.00 H new ATOM 0 HG13 VAL A 31 7.942 -4.842 7.766 1.00 0.00 H new ATOM 0 HG21 VAL A 31 8.791 -4.190 10.660 1.00 0.00 H new ATOM 0 HG22 VAL A 31 8.909 -5.815 9.943 1.00 0.00 H new ATOM 0 HG23 VAL A 31 10.351 -5.047 10.648 1.00 0.00 H new ATOM 433 N ILE A 32 10.227 -5.268 5.542 1.00 0.00 N ATOM 434 CA ILE A 32 10.316 -4.821 4.158 1.00 0.00 C ATOM 435 C ILE A 32 8.936 -4.498 3.594 1.00 0.00 C ATOM 436 O ILE A 32 8.816 -3.885 2.533 1.00 0.00 O ATOM 437 CB ILE A 32 10.987 -5.881 3.265 1.00 0.00 C ATOM 438 CG1 ILE A 32 9.995 -6.996 2.925 1.00 0.00 C ATOM 439 CG2 ILE A 32 12.217 -6.453 3.955 1.00 0.00 C ATOM 440 CD1 ILE A 32 10.469 -7.909 1.816 1.00 0.00 C ATOM 0 H ILE A 32 9.665 -6.108 5.679 1.00 0.00 H new ATOM 0 HA ILE A 32 10.927 -3.918 4.158 1.00 0.00 H new ATOM 0 HB ILE A 32 11.302 -5.405 2.337 1.00 0.00 H new ATOM 0 HG12 ILE A 32 9.809 -7.591 3.819 1.00 0.00 H new ATOM 0 HG13 ILE A 32 9.044 -6.549 2.635 1.00 0.00 H new ATOM 0 HG21 ILE A 32 12.680 -7.201 3.312 1.00 0.00 H new ATOM 0 HG22 ILE A 32 12.929 -5.652 4.152 1.00 0.00 H new ATOM 0 HG23 ILE A 32 11.923 -6.917 4.897 1.00 0.00 H new ATOM 0 HD11 ILE A 32 9.716 -8.675 1.629 1.00 0.00 H new ATOM 0 HD12 ILE A 32 10.628 -7.327 0.908 1.00 0.00 H new ATOM 0 HD13 ILE A 32 11.405 -8.384 2.111 1.00 0.00 H new ATOM 452 N TRP A 33 7.898 -4.914 4.311 1.00 0.00 N ATOM 453 CA TRP A 33 6.526 -4.668 3.883 1.00 0.00 C ATOM 454 C TRP A 33 5.630 -4.365 5.078 1.00 0.00 C ATOM 455 O TRP A 33 5.766 -4.975 6.139 1.00 0.00 O ATOM 456 CB TRP A 33 5.984 -5.876 3.117 1.00 0.00 C ATOM 457 CG TRP A 33 5.883 -7.115 3.955 1.00 0.00 C ATOM 458 CD1 TRP A 33 6.743 -8.175 3.956 1.00 0.00 C ATOM 459 CD2 TRP A 33 4.864 -7.421 4.912 1.00 0.00 C ATOM 460 NE1 TRP A 33 6.320 -9.123 4.856 1.00 0.00 N ATOM 461 CE2 TRP A 33 5.169 -8.683 5.456 1.00 0.00 C ATOM 462 CE3 TRP A 33 3.723 -6.751 5.363 1.00 0.00 C ATOM 463 CZ2 TRP A 33 4.375 -9.287 6.427 1.00 0.00 C ATOM 464 CZ3 TRP A 33 2.935 -7.352 6.326 1.00 0.00 C ATOM 465 CH2 TRP A 33 3.264 -8.609 6.851 1.00 0.00 C ATOM 0 H TRP A 33 7.981 -5.423 5.191 1.00 0.00 H new ATOM 0 HA TRP A 33 6.527 -3.800 3.224 1.00 0.00 H new ATOM 0 HB2 TRP A 33 4.998 -5.633 2.720 1.00 0.00 H new ATOM 0 HB3 TRP A 33 6.631 -6.076 2.263 1.00 0.00 H new ATOM 0 HD1 TRP A 33 7.626 -8.257 3.340 1.00 0.00 H new ATOM 0 HE1 TRP A 33 6.787 -10.010 5.047 1.00 0.00 H new ATOM 0 HE3 TRP A 33 3.462 -5.781 4.966 1.00 0.00 H new ATOM 0 HZ2 TRP A 33 4.627 -10.256 6.831 1.00 0.00 H new ATOM 0 HZ3 TRP A 33 2.050 -6.844 6.680 1.00 0.00 H new ATOM 0 HH2 TRP A 33 2.629 -9.051 7.604 1.00 0.00 H new ATOM 476 N VAL A 34 4.713 -3.419 4.901 1.00 0.00 N ATOM 477 CA VAL A 34 3.792 -3.036 5.965 1.00 0.00 C ATOM 478 C VAL A 34 2.407 -2.725 5.409 1.00 0.00 C ATOM 479 O VAL A 34 2.265 -1.944 4.467 1.00 0.00 O ATOM 480 CB VAL A 34 4.309 -1.810 6.741 1.00 0.00 C ATOM 481 CG1 VAL A 34 5.613 -2.139 7.453 1.00 0.00 C ATOM 482 CG2 VAL A 34 4.489 -0.626 5.804 1.00 0.00 C ATOM 0 H VAL A 34 4.588 -2.903 4.030 1.00 0.00 H new ATOM 0 HA VAL A 34 3.724 -3.885 6.645 1.00 0.00 H new ATOM 0 HB VAL A 34 3.569 -1.540 7.495 1.00 0.00 H new ATOM 0 HG11 VAL A 34 5.963 -1.261 7.996 1.00 0.00 H new ATOM 0 HG12 VAL A 34 5.448 -2.957 8.154 1.00 0.00 H new ATOM 0 HG13 VAL A 34 6.363 -2.435 6.720 1.00 0.00 H new ATOM 0 HG21 VAL A 34 4.855 0.232 6.368 1.00 0.00 H new ATOM 0 HG22 VAL A 34 5.209 -0.883 5.027 1.00 0.00 H new ATOM 0 HG23 VAL A 34 3.533 -0.377 5.344 1.00 0.00 H new ATOM 492 N THR A 35 1.386 -3.341 5.997 1.00 0.00 N ATOM 493 CA THR A 35 0.013 -3.131 5.560 1.00 0.00 C ATOM 494 C THR A 35 -0.699 -2.120 6.453 1.00 0.00 C ATOM 495 O THR A 35 -0.338 -1.942 7.616 1.00 0.00 O ATOM 496 CB THR A 35 -0.785 -4.449 5.559 1.00 0.00 C ATOM 497 OG1 THR A 35 -0.447 -5.227 6.713 1.00 0.00 O ATOM 498 CG2 THR A 35 -0.500 -5.253 4.299 1.00 0.00 C ATOM 0 H THR A 35 1.485 -3.990 6.778 1.00 0.00 H new ATOM 0 HA THR A 35 0.061 -2.744 4.542 1.00 0.00 H new ATOM 0 HB THR A 35 -1.847 -4.205 5.583 1.00 0.00 H new ATOM 0 HG1 THR A 35 0.415 -5.670 6.568 1.00 0.00 H new ATOM 0 HG21 THR A 35 -1.074 -6.179 4.321 1.00 0.00 H new ATOM 0 HG22 THR A 35 -0.785 -4.670 3.423 1.00 0.00 H new ATOM 0 HG23 THR A 35 0.563 -5.487 4.249 1.00 0.00 H new ATOM 506 N PHE A 36 -1.714 -1.462 5.901 1.00 0.00 N ATOM 507 CA PHE A 36 -2.476 -0.468 6.648 1.00 0.00 C ATOM 508 C PHE A 36 -3.976 -0.686 6.467 1.00 0.00 C ATOM 509 O PHE A 36 -4.563 -0.248 5.478 1.00 0.00 O ATOM 510 CB PHE A 36 -2.097 0.943 6.196 1.00 0.00 C ATOM 511 CG PHE A 36 -0.628 1.237 6.320 1.00 0.00 C ATOM 512 CD1 PHE A 36 0.243 0.927 5.289 1.00 0.00 C ATOM 513 CD2 PHE A 36 -0.121 1.825 7.467 1.00 0.00 C ATOM 514 CE1 PHE A 36 1.594 1.196 5.401 1.00 0.00 C ATOM 515 CE2 PHE A 36 1.229 2.097 7.585 1.00 0.00 C ATOM 516 CZ PHE A 36 2.087 1.783 6.551 1.00 0.00 C ATOM 0 H PHE A 36 -2.027 -1.599 4.940 1.00 0.00 H new ATOM 0 HA PHE A 36 -2.234 -0.580 7.705 1.00 0.00 H new ATOM 0 HB2 PHE A 36 -2.400 1.077 5.158 1.00 0.00 H new ATOM 0 HB3 PHE A 36 -2.656 1.668 6.788 1.00 0.00 H new ATOM 0 HD1 PHE A 36 -0.138 0.470 4.388 1.00 0.00 H new ATOM 0 HD2 PHE A 36 -0.788 2.074 8.279 1.00 0.00 H new ATOM 0 HE1 PHE A 36 2.264 0.948 4.591 1.00 0.00 H new ATOM 0 HE2 PHE A 36 1.612 2.555 8.485 1.00 0.00 H new ATOM 0 HZ PHE A 36 3.142 1.996 6.640 1.00 0.00 H new ATOM 526 N ARG A 37 -4.589 -1.366 7.431 1.00 0.00 N ATOM 527 CA ARG A 37 -6.020 -1.644 7.377 1.00 0.00 C ATOM 528 C ARG A 37 -6.801 -0.639 8.219 1.00 0.00 C ATOM 529 O ARG A 37 -6.214 0.177 8.931 1.00 0.00 O ATOM 530 CB ARG A 37 -6.303 -3.065 7.869 1.00 0.00 C ATOM 531 CG ARG A 37 -5.836 -3.322 9.292 1.00 0.00 C ATOM 532 CD ARG A 37 -5.503 -4.789 9.514 1.00 0.00 C ATOM 533 NE ARG A 37 -6.654 -5.543 10.004 1.00 0.00 N ATOM 534 CZ ARG A 37 -6.823 -6.843 9.794 1.00 0.00 C ATOM 535 NH1 ARG A 37 -5.921 -7.531 9.106 1.00 0.00 N ATOM 536 NH2 ARG A 37 -7.897 -7.460 10.273 1.00 0.00 N ATOM 0 H ARG A 37 -4.118 -1.734 8.258 1.00 0.00 H new ATOM 0 HA ARG A 37 -6.344 -1.553 6.340 1.00 0.00 H new ATOM 0 HB2 ARG A 37 -7.375 -3.255 7.808 1.00 0.00 H new ATOM 0 HB3 ARG A 37 -5.815 -3.775 7.202 1.00 0.00 H new ATOM 0 HG2 ARG A 37 -4.957 -2.713 9.503 1.00 0.00 H new ATOM 0 HG3 ARG A 37 -6.613 -3.014 9.992 1.00 0.00 H new ATOM 0 HD2 ARG A 37 -5.154 -5.227 8.579 1.00 0.00 H new ATOM 0 HD3 ARG A 37 -4.685 -4.871 10.229 1.00 0.00 H new ATOM 0 HE ARG A 37 -7.367 -5.044 10.536 1.00 0.00 H new ATOM 0 HH11 ARG A 37 -5.094 -7.061 8.736 1.00 0.00 H new ATOM 0 HH12 ARG A 37 -6.054 -8.530 8.947 1.00 0.00 H new ATOM 0 HH21 ARG A 37 -8.593 -6.935 10.803 1.00 0.00 H new ATOM 0 HH22 ARG A 37 -8.026 -8.459 10.111 1.00 0.00 H new ATOM 550 N TYR A 38 -8.123 -0.702 8.130 1.00 0.00 N ATOM 551 CA TYR A 38 -8.985 0.204 8.880 1.00 0.00 C ATOM 552 C TYR A 38 -9.418 -0.423 10.201 1.00 0.00 C ATOM 553 O TYR A 38 -9.687 -1.622 10.273 1.00 0.00 O ATOM 554 CB TYR A 38 -10.216 0.575 8.051 1.00 0.00 C ATOM 555 CG TYR A 38 -9.881 1.213 6.722 1.00 0.00 C ATOM 556 CD1 TYR A 38 -9.618 0.433 5.602 1.00 0.00 C ATOM 557 CD2 TYR A 38 -9.827 2.594 6.585 1.00 0.00 C ATOM 558 CE1 TYR A 38 -9.310 1.011 4.386 1.00 0.00 C ATOM 559 CE2 TYR A 38 -9.522 3.181 5.373 1.00 0.00 C ATOM 560 CZ TYR A 38 -9.265 2.385 4.276 1.00 0.00 C ATOM 561 OH TYR A 38 -8.959 2.966 3.066 1.00 0.00 O ATOM 0 H TYR A 38 -8.623 -1.372 7.545 1.00 0.00 H new ATOM 0 HA TYR A 38 -8.416 1.108 9.097 1.00 0.00 H new ATOM 0 HB2 TYR A 38 -10.809 -0.323 7.874 1.00 0.00 H new ATOM 0 HB3 TYR A 38 -10.838 1.260 8.627 1.00 0.00 H new ATOM 0 HD1 TYR A 38 -9.655 -0.643 5.684 1.00 0.00 H new ATOM 0 HD2 TYR A 38 -10.027 3.220 7.442 1.00 0.00 H new ATOM 0 HE1 TYR A 38 -9.106 0.390 3.526 1.00 0.00 H new ATOM 0 HE2 TYR A 38 -9.485 4.257 5.284 1.00 0.00 H new ATOM 0 HH TYR A 38 -7.991 2.923 2.918 1.00 0.00 H new ATOM 571 N ASP A 39 -9.483 0.396 11.245 1.00 0.00 N ATOM 572 CA ASP A 39 -9.884 -0.077 12.565 1.00 0.00 C ATOM 573 C ASP A 39 -11.260 0.465 12.940 1.00 0.00 C ATOM 574 O ASP A 39 -11.673 0.390 14.097 1.00 0.00 O ATOM 575 CB ASP A 39 -8.854 0.340 13.615 1.00 0.00 C ATOM 576 CG ASP A 39 -8.975 -0.462 14.896 1.00 0.00 C ATOM 577 OD1 ASP A 39 -9.579 -1.554 14.858 1.00 0.00 O ATOM 578 OD2 ASP A 39 -8.467 0.003 15.937 1.00 0.00 O ATOM 0 H ASP A 39 -9.263 1.391 11.203 1.00 0.00 H new ATOM 0 HA ASP A 39 -9.937 -1.165 12.534 1.00 0.00 H new ATOM 0 HB2 ASP A 39 -7.851 0.216 13.206 1.00 0.00 H new ATOM 0 HB3 ASP A 39 -8.977 1.399 13.840 1.00 0.00 H new ATOM 583 N GLY A 40 -11.965 1.012 11.955 1.00 0.00 N ATOM 584 CA GLY A 40 -13.286 1.559 12.202 1.00 0.00 C ATOM 585 C GLY A 40 -13.555 2.813 11.395 1.00 0.00 C ATOM 586 O GLY A 40 -14.141 2.752 10.315 1.00 0.00 O ATOM 0 H GLY A 40 -11.645 1.086 10.989 1.00 0.00 H new ATOM 0 HA2 GLY A 40 -14.038 0.807 11.961 1.00 0.00 H new ATOM 0 HA3 GLY A 40 -13.390 1.785 13.263 1.00 0.00 H new ATOM 590 N ALA A 41 -13.125 3.956 11.920 1.00 0.00 N ATOM 591 CA ALA A 41 -13.321 5.231 11.241 1.00 0.00 C ATOM 592 C ALA A 41 -11.987 5.905 10.941 1.00 0.00 C ATOM 593 O ALA A 41 -11.941 7.079 10.573 1.00 0.00 O ATOM 594 CB ALA A 41 -14.200 6.146 12.082 1.00 0.00 C ATOM 0 H ALA A 41 -12.638 4.025 12.814 1.00 0.00 H new ATOM 0 HA ALA A 41 -13.820 5.036 10.292 1.00 0.00 H new ATOM 0 HB1 ALA A 41 -14.338 7.095 11.564 1.00 0.00 H new ATOM 0 HB2 ALA A 41 -15.170 5.674 12.240 1.00 0.00 H new ATOM 0 HB3 ALA A 41 -13.722 6.325 13.045 1.00 0.00 H new ATOM 600 N THR A 42 -10.901 5.155 11.100 1.00 0.00 N ATOM 601 CA THR A 42 -9.565 5.680 10.848 1.00 0.00 C ATOM 602 C THR A 42 -8.607 4.570 10.432 1.00 0.00 C ATOM 603 O THR A 42 -8.678 3.451 10.944 1.00 0.00 O ATOM 604 CB THR A 42 -8.997 6.392 12.090 1.00 0.00 C ATOM 605 OG1 THR A 42 -10.003 7.226 12.678 1.00 0.00 O ATOM 606 CG2 THR A 42 -7.784 7.232 11.724 1.00 0.00 C ATOM 0 H THR A 42 -10.921 4.181 11.402 1.00 0.00 H new ATOM 0 HA THR A 42 -9.658 6.400 10.035 1.00 0.00 H new ATOM 0 HB THR A 42 -8.689 5.633 12.809 1.00 0.00 H new ATOM 0 HG1 THR A 42 -9.635 7.674 13.468 1.00 0.00 H new ATOM 0 HG21 THR A 42 -7.400 7.725 12.617 1.00 0.00 H new ATOM 0 HG22 THR A 42 -7.010 6.590 11.303 1.00 0.00 H new ATOM 0 HG23 THR A 42 -8.071 7.984 10.989 1.00 0.00 H new ATOM 614 N ILE A 43 -7.713 4.884 9.501 1.00 0.00 N ATOM 615 CA ILE A 43 -6.739 3.912 9.017 1.00 0.00 C ATOM 616 C ILE A 43 -5.689 3.611 10.081 1.00 0.00 C ATOM 617 O ILE A 43 -5.314 4.484 10.864 1.00 0.00 O ATOM 618 CB ILE A 43 -6.035 4.408 7.741 1.00 0.00 C ATOM 619 CG1 ILE A 43 -7.067 4.819 6.689 1.00 0.00 C ATOM 620 CG2 ILE A 43 -5.112 3.330 7.193 1.00 0.00 C ATOM 621 CD1 ILE A 43 -6.543 5.826 5.690 1.00 0.00 C ATOM 0 H ILE A 43 -7.642 5.804 9.066 1.00 0.00 H new ATOM 0 HA ILE A 43 -7.290 3.000 8.786 1.00 0.00 H new ATOM 0 HB ILE A 43 -5.433 5.281 7.992 1.00 0.00 H new ATOM 0 HG12 ILE A 43 -7.403 3.930 6.155 1.00 0.00 H new ATOM 0 HG13 ILE A 43 -7.939 5.238 7.191 1.00 0.00 H new ATOM 0 HG21 ILE A 43 -4.621 3.695 6.291 1.00 0.00 H new ATOM 0 HG22 ILE A 43 -4.359 3.082 7.941 1.00 0.00 H new ATOM 0 HG23 ILE A 43 -5.694 2.440 6.954 1.00 0.00 H new ATOM 0 HD11 ILE A 43 -7.328 6.071 4.975 1.00 0.00 H new ATOM 0 HD12 ILE A 43 -6.234 6.731 6.213 1.00 0.00 H new ATOM 0 HD13 ILE A 43 -5.689 5.403 5.161 1.00 0.00 H new ATOM 633 N VAL A 44 -5.215 2.369 10.102 1.00 0.00 N ATOM 634 CA VAL A 44 -4.205 1.953 11.067 1.00 0.00 C ATOM 635 C VAL A 44 -3.391 0.777 10.539 1.00 0.00 C ATOM 636 O VAL A 44 -3.907 -0.113 9.862 1.00 0.00 O ATOM 637 CB VAL A 44 -4.843 1.558 12.412 1.00 0.00 C ATOM 638 CG1 VAL A 44 -5.709 2.689 12.945 1.00 0.00 C ATOM 639 CG2 VAL A 44 -5.653 0.280 12.262 1.00 0.00 C ATOM 0 H VAL A 44 -5.515 1.634 9.462 1.00 0.00 H new ATOM 0 HA VAL A 44 -3.546 2.807 11.222 1.00 0.00 H new ATOM 0 HB VAL A 44 -4.046 1.373 13.132 1.00 0.00 H new ATOM 0 HG11 VAL A 44 -6.151 2.392 13.896 1.00 0.00 H new ATOM 0 HG12 VAL A 44 -5.096 3.578 13.092 1.00 0.00 H new ATOM 0 HG13 VAL A 44 -6.501 2.909 12.229 1.00 0.00 H new ATOM 0 HG21 VAL A 44 -6.097 0.016 13.222 1.00 0.00 H new ATOM 0 HG22 VAL A 44 -6.443 0.434 11.527 1.00 0.00 H new ATOM 0 HG23 VAL A 44 -5.001 -0.527 11.929 1.00 0.00 H new ATOM 649 N PRO A 45 -2.087 0.770 10.854 1.00 0.00 N ATOM 650 CA PRO A 45 -1.173 -0.292 10.422 1.00 0.00 C ATOM 651 C PRO A 45 -1.693 -1.682 10.771 1.00 0.00 C ATOM 652 O PRO A 45 -1.961 -1.982 11.934 1.00 0.00 O ATOM 653 CB PRO A 45 0.112 0.008 11.198 1.00 0.00 C ATOM 654 CG PRO A 45 0.052 1.469 11.478 1.00 0.00 C ATOM 655 CD PRO A 45 -1.405 1.799 11.657 1.00 0.00 C ATOM 0 HA PRO A 45 -1.042 -0.301 9.340 1.00 0.00 H new ATOM 0 HB2 PRO A 45 0.162 -0.570 12.121 1.00 0.00 H new ATOM 0 HB3 PRO A 45 0.996 -0.247 10.614 1.00 0.00 H new ATOM 0 HG2 PRO A 45 0.621 1.718 12.374 1.00 0.00 H new ATOM 0 HG3 PRO A 45 0.483 2.041 10.657 1.00 0.00 H new ATOM 0 HD2 PRO A 45 -1.702 1.754 12.705 1.00 0.00 H new ATOM 0 HD3 PRO A 45 -1.636 2.804 11.303 1.00 0.00 H new ATOM 663 N GLY A 46 -1.833 -2.528 9.755 1.00 0.00 N ATOM 664 CA GLY A 46 -2.322 -3.877 9.975 1.00 0.00 C ATOM 665 C GLY A 46 -1.214 -4.836 10.368 1.00 0.00 C ATOM 666 O GLY A 46 -0.840 -4.916 11.539 1.00 0.00 O ATOM 0 H GLY A 46 -1.617 -2.304 8.784 1.00 0.00 H new ATOM 0 HA2 GLY A 46 -3.081 -3.863 10.757 1.00 0.00 H new ATOM 0 HA3 GLY A 46 -2.806 -4.238 9.068 1.00 0.00 H new ATOM 670 N ASP A 47 -0.692 -5.567 9.390 1.00 0.00 N ATOM 671 CA ASP A 47 0.377 -6.526 9.640 1.00 0.00 C ATOM 672 C ASP A 47 1.745 -5.885 9.420 1.00 0.00 C ATOM 673 O ASP A 47 1.839 -4.707 9.077 1.00 0.00 O ATOM 674 CB ASP A 47 0.221 -7.745 8.730 1.00 0.00 C ATOM 675 CG ASP A 47 -0.782 -8.746 9.270 1.00 0.00 C ATOM 676 OD1 ASP A 47 -1.908 -8.331 9.614 1.00 0.00 O ATOM 677 OD2 ASP A 47 -0.439 -9.944 9.352 1.00 0.00 O ATOM 0 H ASP A 47 -0.992 -5.514 8.416 1.00 0.00 H new ATOM 0 HA ASP A 47 0.308 -6.846 10.680 1.00 0.00 H new ATOM 0 HB2 ASP A 47 -0.094 -7.417 7.739 1.00 0.00 H new ATOM 0 HB3 ASP A 47 1.189 -8.232 8.611 1.00 0.00 H new ATOM 682 N GLN A 48 2.799 -6.668 9.624 1.00 0.00 N ATOM 683 CA GLN A 48 4.160 -6.176 9.450 1.00 0.00 C ATOM 684 C GLN A 48 5.164 -7.323 9.491 1.00 0.00 C ATOM 685 O GLN A 48 5.063 -8.219 10.328 1.00 0.00 O ATOM 686 CB GLN A 48 4.496 -5.150 10.534 1.00 0.00 C ATOM 687 CG GLN A 48 5.592 -4.176 10.132 1.00 0.00 C ATOM 688 CD GLN A 48 5.848 -3.117 11.186 1.00 0.00 C ATOM 689 OE1 GLN A 48 5.614 -1.930 10.960 1.00 0.00 O ATOM 690 NE2 GLN A 48 6.331 -3.543 12.348 1.00 0.00 N ATOM 0 H GLN A 48 2.737 -7.645 9.910 1.00 0.00 H new ATOM 0 HA GLN A 48 4.224 -5.697 8.473 1.00 0.00 H new ATOM 0 HB2 GLN A 48 3.596 -4.588 10.782 1.00 0.00 H new ATOM 0 HB3 GLN A 48 4.803 -5.676 11.438 1.00 0.00 H new ATOM 0 HG2 GLN A 48 6.513 -4.728 9.946 1.00 0.00 H new ATOM 0 HG3 GLN A 48 5.316 -3.692 9.195 1.00 0.00 H new ATOM 0 HE21 GLN A 48 6.510 -4.537 12.492 1.00 0.00 H new ATOM 0 HE22 GLN A 48 6.522 -2.876 13.096 1.00 0.00 H new ATOM 699 N GLY A 49 6.132 -7.290 8.579 1.00 0.00 N ATOM 700 CA GLY A 49 7.139 -8.333 8.529 1.00 0.00 C ATOM 701 C GLY A 49 8.089 -8.164 7.360 1.00 0.00 C ATOM 702 O GLY A 49 7.882 -7.308 6.501 1.00 0.00 O ATOM 0 H GLY A 49 6.236 -6.560 7.875 1.00 0.00 H new ATOM 0 HA2 GLY A 49 7.708 -8.330 9.459 1.00 0.00 H new ATOM 0 HA3 GLY A 49 6.649 -9.304 8.458 1.00 0.00 H new ATOM 706 N ALA A 50 9.135 -8.982 7.327 1.00 0.00 N ATOM 707 CA ALA A 50 10.121 -8.920 6.255 1.00 0.00 C ATOM 708 C ALA A 50 9.810 -9.939 5.164 1.00 0.00 C ATOM 709 O ALA A 50 10.202 -9.765 4.009 1.00 0.00 O ATOM 710 CB ALA A 50 11.520 -9.148 6.810 1.00 0.00 C ATOM 0 H ALA A 50 9.322 -9.696 8.031 1.00 0.00 H new ATOM 0 HA ALA A 50 10.076 -7.926 5.811 1.00 0.00 H new ATOM 0 HB1 ALA A 50 12.246 -9.099 5.998 1.00 0.00 H new ATOM 0 HB2 ALA A 50 11.748 -8.379 7.548 1.00 0.00 H new ATOM 0 HB3 ALA A 50 11.569 -10.129 7.282 1.00 0.00 H new ATOM 716 N ASP A 51 9.105 -11.001 5.537 1.00 0.00 N ATOM 717 CA ASP A 51 8.741 -12.048 4.589 1.00 0.00 C ATOM 718 C ASP A 51 7.535 -11.630 3.754 1.00 0.00 C ATOM 719 O ASP A 51 6.404 -11.619 4.241 1.00 0.00 O ATOM 720 CB ASP A 51 8.438 -13.352 5.328 1.00 0.00 C ATOM 721 CG ASP A 51 8.735 -14.578 4.486 1.00 0.00 C ATOM 722 OD1 ASP A 51 8.347 -14.590 3.300 1.00 0.00 O ATOM 723 OD2 ASP A 51 9.355 -15.525 5.015 1.00 0.00 O ATOM 0 H ASP A 51 8.774 -11.160 6.489 1.00 0.00 H new ATOM 0 HA ASP A 51 9.586 -12.207 3.919 1.00 0.00 H new ATOM 0 HB2 ASP A 51 9.028 -13.392 6.244 1.00 0.00 H new ATOM 0 HB3 ASP A 51 7.389 -13.363 5.623 1.00 0.00 H new ATOM 728 N TYR A 52 7.783 -11.287 2.495 1.00 0.00 N ATOM 729 CA TYR A 52 6.718 -10.864 1.594 1.00 0.00 C ATOM 730 C TYR A 52 5.603 -11.904 1.543 1.00 0.00 C ATOM 731 O TYR A 52 4.441 -11.572 1.309 1.00 0.00 O ATOM 732 CB TYR A 52 7.274 -10.628 0.188 1.00 0.00 C ATOM 733 CG TYR A 52 6.422 -9.705 -0.653 1.00 0.00 C ATOM 734 CD1 TYR A 52 5.246 -10.156 -1.239 1.00 0.00 C ATOM 735 CD2 TYR A 52 6.792 -8.382 -0.861 1.00 0.00 C ATOM 736 CE1 TYR A 52 4.464 -9.316 -2.009 1.00 0.00 C ATOM 737 CE2 TYR A 52 6.016 -7.535 -1.628 1.00 0.00 C ATOM 738 CZ TYR A 52 4.853 -8.008 -2.201 1.00 0.00 C ATOM 739 OH TYR A 52 4.077 -7.168 -2.967 1.00 0.00 O ATOM 0 H TYR A 52 8.713 -11.294 2.075 1.00 0.00 H new ATOM 0 HA TYR A 52 6.304 -9.931 1.975 1.00 0.00 H new ATOM 0 HB2 TYR A 52 8.277 -10.210 0.269 1.00 0.00 H new ATOM 0 HB3 TYR A 52 7.368 -11.587 -0.322 1.00 0.00 H new ATOM 0 HD1 TYR A 52 4.938 -11.180 -1.090 1.00 0.00 H new ATOM 0 HD2 TYR A 52 7.702 -8.009 -0.415 1.00 0.00 H new ATOM 0 HE1 TYR A 52 3.553 -9.683 -2.458 1.00 0.00 H new ATOM 0 HE2 TYR A 52 6.318 -6.509 -1.778 1.00 0.00 H new ATOM 0 HH TYR A 52 3.577 -7.694 -3.626 1.00 0.00 H new ATOM 749 N GLN A 53 5.967 -13.163 1.764 1.00 0.00 N ATOM 750 CA GLN A 53 4.997 -14.253 1.744 1.00 0.00 C ATOM 751 C GLN A 53 3.992 -14.107 2.881 1.00 0.00 C ATOM 752 O GLN A 53 2.900 -14.674 2.834 1.00 0.00 O ATOM 753 CB GLN A 53 5.712 -15.601 1.848 1.00 0.00 C ATOM 754 CG GLN A 53 6.532 -15.951 0.616 1.00 0.00 C ATOM 755 CD GLN A 53 5.689 -16.044 -0.639 1.00 0.00 C ATOM 756 OE1 GLN A 53 5.183 -17.112 -0.984 1.00 0.00 O ATOM 757 NE2 GLN A 53 5.533 -14.922 -1.332 1.00 0.00 N ATOM 0 H GLN A 53 6.925 -13.454 1.959 1.00 0.00 H new ATOM 0 HA GLN A 53 4.457 -14.209 0.798 1.00 0.00 H new ATOM 0 HB2 GLN A 53 6.367 -15.589 2.719 1.00 0.00 H new ATOM 0 HB3 GLN A 53 4.972 -16.383 2.016 1.00 0.00 H new ATOM 0 HG2 GLN A 53 7.306 -15.197 0.474 1.00 0.00 H new ATOM 0 HG3 GLN A 53 7.039 -16.902 0.780 1.00 0.00 H new ATOM 0 HE21 GLN A 53 5.970 -14.059 -1.010 1.00 0.00 H new ATOM 0 HE22 GLN A 53 4.976 -14.924 -2.186 1.00 0.00 H new ATOM 766 N HIS A 54 4.367 -13.345 3.903 1.00 0.00 N ATOM 767 CA HIS A 54 3.497 -13.125 5.053 1.00 0.00 C ATOM 768 C HIS A 54 2.481 -12.025 4.763 1.00 0.00 C ATOM 769 O HIS A 54 1.395 -12.000 5.344 1.00 0.00 O ATOM 770 CB HIS A 54 4.327 -12.757 6.284 1.00 0.00 C ATOM 771 CG HIS A 54 4.733 -13.941 7.108 1.00 0.00 C ATOM 772 ND1 HIS A 54 5.196 -13.833 8.402 1.00 0.00 N ATOM 773 CD2 HIS A 54 4.742 -15.262 6.816 1.00 0.00 C ATOM 774 CE1 HIS A 54 5.473 -15.037 8.870 1.00 0.00 C ATOM 775 NE2 HIS A 54 5.206 -15.922 7.927 1.00 0.00 N ATOM 0 H HIS A 54 5.268 -12.869 3.959 1.00 0.00 H new ATOM 0 HA HIS A 54 2.957 -14.051 5.251 1.00 0.00 H new ATOM 0 HB2 HIS A 54 5.222 -12.224 5.963 1.00 0.00 H new ATOM 0 HB3 HIS A 54 3.754 -12.070 6.907 1.00 0.00 H new ATOM 0 HD2 HIS A 54 4.440 -15.713 5.882 1.00 0.00 H new ATOM 0 HE1 HIS A 54 5.853 -15.260 9.856 1.00 0.00 H new ATOM 0 HE2 HIS A 54 5.325 -16.932 8.010 1.00 0.00 H new ATOM 784 N PHE A 55 2.838 -11.118 3.862 1.00 0.00 N ATOM 785 CA PHE A 55 1.959 -10.015 3.496 1.00 0.00 C ATOM 786 C PHE A 55 0.865 -10.485 2.542 1.00 0.00 C ATOM 787 O PHE A 55 -0.304 -10.126 2.694 1.00 0.00 O ATOM 788 CB PHE A 55 2.763 -8.884 2.850 1.00 0.00 C ATOM 789 CG PHE A 55 2.021 -8.167 1.758 1.00 0.00 C ATOM 790 CD1 PHE A 55 0.972 -7.315 2.060 1.00 0.00 C ATOM 791 CD2 PHE A 55 2.374 -8.347 0.431 1.00 0.00 C ATOM 792 CE1 PHE A 55 0.287 -6.655 1.057 1.00 0.00 C ATOM 793 CE2 PHE A 55 1.692 -7.690 -0.577 1.00 0.00 C ATOM 794 CZ PHE A 55 0.648 -6.842 -0.263 1.00 0.00 C ATOM 0 H PHE A 55 3.732 -11.125 3.371 1.00 0.00 H new ATOM 0 HA PHE A 55 1.489 -9.642 4.406 1.00 0.00 H new ATOM 0 HB2 PHE A 55 3.045 -8.165 3.619 1.00 0.00 H new ATOM 0 HB3 PHE A 55 3.687 -9.293 2.442 1.00 0.00 H new ATOM 0 HD1 PHE A 55 0.686 -7.165 3.090 1.00 0.00 H new ATOM 0 HD2 PHE A 55 3.191 -9.008 0.181 1.00 0.00 H new ATOM 0 HE1 PHE A 55 -0.530 -5.994 1.305 1.00 0.00 H new ATOM 0 HE2 PHE A 55 1.975 -7.840 -1.608 1.00 0.00 H new ATOM 0 HZ PHE A 55 0.115 -6.326 -1.048 1.00 0.00 H new ATOM 804 N ILE A 56 1.253 -11.288 1.556 1.00 0.00 N ATOM 805 CA ILE A 56 0.307 -11.807 0.577 1.00 0.00 C ATOM 806 C ILE A 56 -0.692 -12.758 1.229 1.00 0.00 C ATOM 807 O ILE A 56 -1.749 -13.043 0.667 1.00 0.00 O ATOM 808 CB ILE A 56 1.027 -12.543 -0.567 1.00 0.00 C ATOM 809 CG1 ILE A 56 1.968 -11.588 -1.305 1.00 0.00 C ATOM 810 CG2 ILE A 56 0.016 -13.146 -1.530 1.00 0.00 C ATOM 811 CD1 ILE A 56 2.781 -12.258 -2.389 1.00 0.00 C ATOM 0 H ILE A 56 2.216 -11.593 1.415 1.00 0.00 H new ATOM 0 HA ILE A 56 -0.225 -10.949 0.167 1.00 0.00 H new ATOM 0 HB ILE A 56 1.620 -13.352 -0.141 1.00 0.00 H new ATOM 0 HG12 ILE A 56 1.381 -10.783 -1.747 1.00 0.00 H new ATOM 0 HG13 ILE A 56 2.646 -11.130 -0.585 1.00 0.00 H new ATOM 0 HG21 ILE A 56 0.542 -13.663 -2.333 1.00 0.00 H new ATOM 0 HG22 ILE A 56 -0.617 -13.854 -0.996 1.00 0.00 H new ATOM 0 HG23 ILE A 56 -0.602 -12.353 -1.952 1.00 0.00 H new ATOM 0 HD11 ILE A 56 3.425 -11.521 -2.869 1.00 0.00 H new ATOM 0 HD12 ILE A 56 3.395 -13.045 -1.950 1.00 0.00 H new ATOM 0 HD13 ILE A 56 2.111 -12.692 -3.131 1.00 0.00 H new ATOM 823 N GLN A 57 -0.349 -13.244 2.418 1.00 0.00 N ATOM 824 CA GLN A 57 -1.216 -14.162 3.146 1.00 0.00 C ATOM 825 C GLN A 57 -2.259 -13.398 3.958 1.00 0.00 C ATOM 826 O GLN A 57 -3.055 -13.996 4.681 1.00 0.00 O ATOM 827 CB GLN A 57 -0.387 -15.055 4.070 1.00 0.00 C ATOM 828 CG GLN A 57 0.225 -16.256 3.367 1.00 0.00 C ATOM 829 CD GLN A 57 -0.729 -16.906 2.385 1.00 0.00 C ATOM 830 OE1 GLN A 57 -1.555 -17.738 2.762 1.00 0.00 O ATOM 831 NE2 GLN A 57 -0.621 -16.529 1.117 1.00 0.00 N ATOM 0 H GLN A 57 0.523 -13.017 2.897 1.00 0.00 H new ATOM 0 HA GLN A 57 -1.735 -14.786 2.418 1.00 0.00 H new ATOM 0 HB2 GLN A 57 0.410 -14.461 4.517 1.00 0.00 H new ATOM 0 HB3 GLN A 57 -1.019 -15.405 4.886 1.00 0.00 H new ATOM 0 HG2 GLN A 57 1.126 -15.943 2.839 1.00 0.00 H new ATOM 0 HG3 GLN A 57 0.531 -16.991 4.112 1.00 0.00 H new ATOM 0 HE21 GLN A 57 0.078 -15.836 0.849 1.00 0.00 H new ATOM 0 HE22 GLN A 57 -1.237 -16.932 0.411 1.00 0.00 H new ATOM 840 N GLN A 58 -2.245 -12.075 3.832 1.00 0.00 N ATOM 841 CA GLN A 58 -3.189 -11.230 4.556 1.00 0.00 C ATOM 842 C GLN A 58 -4.225 -10.637 3.608 1.00 0.00 C ATOM 843 O GLN A 58 -5.381 -10.437 3.983 1.00 0.00 O ATOM 844 CB GLN A 58 -2.447 -10.110 5.287 1.00 0.00 C ATOM 845 CG GLN A 58 -1.092 -10.533 5.832 1.00 0.00 C ATOM 846 CD GLN A 58 -1.189 -11.167 7.206 1.00 0.00 C ATOM 847 OE1 GLN A 58 -2.129 -10.910 7.957 1.00 0.00 O ATOM 848 NE2 GLN A 58 -0.213 -12.003 7.542 1.00 0.00 N ATOM 0 H GLN A 58 -1.592 -11.565 3.237 1.00 0.00 H new ATOM 0 HA GLN A 58 -3.706 -11.850 5.288 1.00 0.00 H new ATOM 0 HB2 GLN A 58 -2.309 -9.271 4.605 1.00 0.00 H new ATOM 0 HB3 GLN A 58 -3.065 -9.753 6.111 1.00 0.00 H new ATOM 0 HG2 GLN A 58 -0.631 -11.239 5.142 1.00 0.00 H new ATOM 0 HG3 GLN A 58 -0.437 -9.663 5.883 1.00 0.00 H new ATOM 0 HE21 GLN A 58 0.548 -12.188 6.888 1.00 0.00 H new ATOM 0 HE22 GLN A 58 -0.224 -12.460 8.454 1.00 0.00 H new ATOM 857 N CYS A 59 -3.804 -10.357 2.380 1.00 0.00 N ATOM 858 CA CYS A 59 -4.697 -9.784 1.377 1.00 0.00 C ATOM 859 C CYS A 59 -5.632 -10.847 0.812 1.00 0.00 C ATOM 860 O CYS A 59 -5.191 -11.801 0.169 1.00 0.00 O ATOM 861 CB CYS A 59 -3.886 -9.147 0.248 1.00 0.00 C ATOM 862 SG CYS A 59 -2.692 -7.909 0.803 1.00 0.00 S ATOM 0 H CYS A 59 -2.851 -10.517 2.054 1.00 0.00 H new ATOM 0 HA CYS A 59 -5.301 -9.015 1.859 1.00 0.00 H new ATOM 0 HB2 CYS A 59 -3.355 -9.932 -0.291 1.00 0.00 H new ATOM 0 HB3 CYS A 59 -4.572 -8.682 -0.460 1.00 0.00 H new ATOM 0 HG CYS A 59 -1.553 -8.107 0.207 1.00 0.00 H new ATOM 868 N THR A 60 -6.928 -10.679 1.057 1.00 0.00 N ATOM 869 CA THR A 60 -7.926 -11.624 0.575 1.00 0.00 C ATOM 870 C THR A 60 -9.099 -10.901 -0.079 1.00 0.00 C ATOM 871 O THR A 60 -9.171 -9.672 -0.059 1.00 0.00 O ATOM 872 CB THR A 60 -8.458 -12.511 1.717 1.00 0.00 C ATOM 873 OG1 THR A 60 -9.371 -11.767 2.531 1.00 0.00 O ATOM 874 CG2 THR A 60 -7.314 -13.031 2.575 1.00 0.00 C ATOM 0 H THR A 60 -7.310 -9.896 1.587 1.00 0.00 H new ATOM 0 HA THR A 60 -7.432 -12.254 -0.165 1.00 0.00 H new ATOM 0 HB THR A 60 -8.977 -13.362 1.275 1.00 0.00 H new ATOM 0 HG1 THR A 60 -8.965 -11.597 3.406 1.00 0.00 H new ATOM 0 HG21 THR A 60 -7.713 -13.655 3.375 1.00 0.00 H new ATOM 0 HG22 THR A 60 -6.636 -13.621 1.959 1.00 0.00 H new ATOM 0 HG23 THR A 60 -6.772 -12.190 3.007 1.00 0.00 H new ATOM 882 N ASP A 61 -10.014 -11.671 -0.656 1.00 0.00 N ATOM 883 CA ASP A 61 -11.185 -11.103 -1.314 1.00 0.00 C ATOM 884 C ASP A 61 -12.206 -10.623 -0.288 1.00 0.00 C ATOM 885 O ASP A 61 -13.306 -10.198 -0.644 1.00 0.00 O ATOM 886 CB ASP A 61 -11.824 -12.135 -2.245 1.00 0.00 C ATOM 887 CG ASP A 61 -10.794 -12.930 -3.022 1.00 0.00 C ATOM 888 OD1 ASP A 61 -9.980 -13.629 -2.385 1.00 0.00 O ATOM 889 OD2 ASP A 61 -10.801 -12.853 -4.269 1.00 0.00 O ATOM 0 H ASP A 61 -9.968 -12.690 -0.682 1.00 0.00 H new ATOM 0 HA ASP A 61 -10.860 -10.246 -1.904 1.00 0.00 H new ATOM 0 HB2 ASP A 61 -12.439 -12.818 -1.658 1.00 0.00 H new ATOM 0 HB3 ASP A 61 -12.489 -11.627 -2.943 1.00 0.00 H new ATOM 894 N ASP A 62 -11.836 -10.695 0.985 1.00 0.00 N ATOM 895 CA ASP A 62 -12.721 -10.268 2.064 1.00 0.00 C ATOM 896 C ASP A 62 -12.074 -9.159 2.889 1.00 0.00 C ATOM 897 O ASP A 62 -12.470 -8.908 4.027 1.00 0.00 O ATOM 898 CB ASP A 62 -13.071 -11.453 2.964 1.00 0.00 C ATOM 899 CG ASP A 62 -14.375 -11.250 3.708 1.00 0.00 C ATOM 900 OD1 ASP A 62 -15.316 -10.683 3.113 1.00 0.00 O ATOM 901 OD2 ASP A 62 -14.457 -11.655 4.887 1.00 0.00 O ATOM 0 H ASP A 62 -10.930 -11.045 1.296 1.00 0.00 H new ATOM 0 HA ASP A 62 -13.636 -9.878 1.619 1.00 0.00 H new ATOM 0 HB2 ASP A 62 -13.138 -12.357 2.359 1.00 0.00 H new ATOM 0 HB3 ASP A 62 -12.267 -11.609 3.683 1.00 0.00 H new ATOM 906 N VAL A 63 -11.076 -8.501 2.309 1.00 0.00 N ATOM 907 CA VAL A 63 -10.375 -7.420 2.990 1.00 0.00 C ATOM 908 C VAL A 63 -9.689 -6.494 1.992 1.00 0.00 C ATOM 909 O VAL A 63 -9.310 -6.915 0.899 1.00 0.00 O ATOM 910 CB VAL A 63 -9.323 -7.965 3.974 1.00 0.00 C ATOM 911 CG1 VAL A 63 -8.264 -8.769 3.234 1.00 0.00 C ATOM 912 CG2 VAL A 63 -8.688 -6.827 4.760 1.00 0.00 C ATOM 0 H VAL A 63 -10.735 -8.698 1.368 1.00 0.00 H new ATOM 0 HA VAL A 63 -11.125 -6.858 3.546 1.00 0.00 H new ATOM 0 HB VAL A 63 -9.822 -8.630 4.680 1.00 0.00 H new ATOM 0 HG11 VAL A 63 -7.530 -9.146 3.946 1.00 0.00 H new ATOM 0 HG12 VAL A 63 -8.736 -9.607 2.722 1.00 0.00 H new ATOM 0 HG13 VAL A 63 -7.767 -8.131 2.504 1.00 0.00 H new ATOM 0 HG21 VAL A 63 -7.947 -7.231 5.450 1.00 0.00 H new ATOM 0 HG22 VAL A 63 -8.203 -6.135 4.071 1.00 0.00 H new ATOM 0 HG23 VAL A 63 -9.458 -6.299 5.322 1.00 0.00 H new ATOM 922 N ARG A 64 -9.532 -5.231 2.375 1.00 0.00 N ATOM 923 CA ARG A 64 -8.892 -4.245 1.513 1.00 0.00 C ATOM 924 C ARG A 64 -8.079 -3.250 2.335 1.00 0.00 C ATOM 925 O ARG A 64 -8.604 -2.603 3.241 1.00 0.00 O ATOM 926 CB ARG A 64 -9.942 -3.502 0.684 1.00 0.00 C ATOM 927 CG ARG A 64 -10.979 -2.776 1.526 1.00 0.00 C ATOM 928 CD ARG A 64 -12.190 -3.654 1.799 1.00 0.00 C ATOM 929 NE ARG A 64 -13.063 -3.082 2.820 1.00 0.00 N ATOM 930 CZ ARG A 64 -13.015 -3.423 4.103 1.00 0.00 C ATOM 931 NH1 ARG A 64 -12.141 -4.329 4.519 1.00 0.00 N ATOM 932 NH2 ARG A 64 -13.842 -2.857 4.972 1.00 0.00 N ATOM 0 H ARG A 64 -9.839 -4.867 3.277 1.00 0.00 H new ATOM 0 HA ARG A 64 -8.215 -4.772 0.841 1.00 0.00 H new ATOM 0 HB2 ARG A 64 -9.440 -2.781 0.039 1.00 0.00 H new ATOM 0 HB3 ARG A 64 -10.449 -4.214 0.032 1.00 0.00 H new ATOM 0 HG2 ARG A 64 -10.531 -2.468 2.471 1.00 0.00 H new ATOM 0 HG3 ARG A 64 -11.295 -1.868 1.012 1.00 0.00 H new ATOM 0 HD2 ARG A 64 -12.753 -3.791 0.876 1.00 0.00 H new ATOM 0 HD3 ARG A 64 -11.857 -4.641 2.119 1.00 0.00 H new ATOM 0 HE ARG A 64 -13.747 -2.382 2.532 1.00 0.00 H new ATOM 0 HH11 ARG A 64 -11.503 -4.766 3.853 1.00 0.00 H new ATOM 0 HH12 ARG A 64 -12.106 -4.589 5.505 1.00 0.00 H new ATOM 0 HH21 ARG A 64 -14.515 -2.159 4.655 1.00 0.00 H new ATOM 0 HH22 ARG A 64 -13.805 -3.119 5.957 1.00 0.00 H new ATOM 946 N LEU A 65 -6.795 -3.132 2.013 1.00 0.00 N ATOM 947 CA LEU A 65 -5.910 -2.216 2.722 1.00 0.00 C ATOM 948 C LEU A 65 -4.665 -1.912 1.895 1.00 0.00 C ATOM 949 O LEU A 65 -4.430 -2.531 0.856 1.00 0.00 O ATOM 950 CB LEU A 65 -5.506 -2.808 4.075 1.00 0.00 C ATOM 951 CG LEU A 65 -4.976 -4.242 4.020 1.00 0.00 C ATOM 952 CD1 LEU A 65 -6.009 -5.171 3.403 1.00 0.00 C ATOM 953 CD2 LEU A 65 -3.672 -4.298 3.239 1.00 0.00 C ATOM 0 H LEU A 65 -6.344 -3.660 1.265 1.00 0.00 H new ATOM 0 HA LEU A 65 -6.450 -1.284 2.888 1.00 0.00 H new ATOM 0 HB2 LEU A 65 -4.742 -2.171 4.520 1.00 0.00 H new ATOM 0 HB3 LEU A 65 -6.370 -2.781 4.739 1.00 0.00 H new ATOM 0 HG LEU A 65 -4.781 -4.576 5.039 1.00 0.00 H new ATOM 0 HD11 LEU A 65 -5.613 -6.186 3.373 1.00 0.00 H new ATOM 0 HD12 LEU A 65 -6.919 -5.154 4.003 1.00 0.00 H new ATOM 0 HD13 LEU A 65 -6.237 -4.840 2.390 1.00 0.00 H new ATOM 0 HD21 LEU A 65 -3.309 -5.325 3.210 1.00 0.00 H new ATOM 0 HD22 LEU A 65 -3.841 -3.944 2.222 1.00 0.00 H new ATOM 0 HD23 LEU A 65 -2.930 -3.665 3.725 1.00 0.00 H new ATOM 965 N PHE A 66 -3.870 -0.955 2.362 1.00 0.00 N ATOM 966 CA PHE A 66 -2.650 -0.568 1.664 1.00 0.00 C ATOM 967 C PHE A 66 -1.465 -1.406 2.136 1.00 0.00 C ATOM 968 O PHE A 66 -1.524 -2.050 3.182 1.00 0.00 O ATOM 969 CB PHE A 66 -2.359 0.918 1.888 1.00 0.00 C ATOM 970 CG PHE A 66 -3.573 1.792 1.759 1.00 0.00 C ATOM 971 CD1 PHE A 66 -4.491 1.884 2.794 1.00 0.00 C ATOM 972 CD2 PHE A 66 -3.798 2.523 0.603 1.00 0.00 C ATOM 973 CE1 PHE A 66 -5.610 2.687 2.677 1.00 0.00 C ATOM 974 CE2 PHE A 66 -4.914 3.328 0.481 1.00 0.00 C ATOM 975 CZ PHE A 66 -5.821 3.412 1.520 1.00 0.00 C ATOM 0 H PHE A 66 -4.049 -0.434 3.220 1.00 0.00 H new ATOM 0 HA PHE A 66 -2.798 -0.746 0.599 1.00 0.00 H new ATOM 0 HB2 PHE A 66 -1.930 1.050 2.881 1.00 0.00 H new ATOM 0 HB3 PHE A 66 -1.607 1.245 1.170 1.00 0.00 H new ATOM 0 HD1 PHE A 66 -4.330 1.322 3.702 1.00 0.00 H new ATOM 0 HD2 PHE A 66 -3.092 2.462 -0.212 1.00 0.00 H new ATOM 0 HE1 PHE A 66 -6.319 2.748 3.490 1.00 0.00 H new ATOM 0 HE2 PHE A 66 -5.077 3.891 -0.426 1.00 0.00 H new ATOM 0 HZ PHE A 66 -6.693 4.043 1.428 1.00 0.00 H new ATOM 985 N ALA A 67 -0.391 -1.391 1.354 1.00 0.00 N ATOM 986 CA ALA A 67 0.809 -2.148 1.691 1.00 0.00 C ATOM 987 C ALA A 67 2.059 -1.470 1.141 1.00 0.00 C ATOM 988 O ALA A 67 2.266 -1.418 -0.073 1.00 0.00 O ATOM 989 CB ALA A 67 0.702 -3.571 1.161 1.00 0.00 C ATOM 0 H ALA A 67 -0.327 -0.864 0.483 1.00 0.00 H new ATOM 0 HA ALA A 67 0.894 -2.181 2.777 1.00 0.00 H new ATOM 0 HB1 ALA A 67 1.605 -4.124 1.420 1.00 0.00 H new ATOM 0 HB2 ALA A 67 -0.164 -4.061 1.606 1.00 0.00 H new ATOM 0 HB3 ALA A 67 0.589 -3.548 0.077 1.00 0.00 H new ATOM 995 N PHE A 68 2.889 -0.951 2.039 1.00 0.00 N ATOM 996 CA PHE A 68 4.118 -0.274 1.643 1.00 0.00 C ATOM 997 C PHE A 68 5.293 -1.248 1.619 1.00 0.00 C ATOM 998 O PHE A 68 5.816 -1.633 2.664 1.00 0.00 O ATOM 999 CB PHE A 68 4.420 0.882 2.599 1.00 0.00 C ATOM 1000 CG PHE A 68 5.646 1.665 2.224 1.00 0.00 C ATOM 1001 CD1 PHE A 68 6.911 1.145 2.446 1.00 0.00 C ATOM 1002 CD2 PHE A 68 5.533 2.921 1.652 1.00 0.00 C ATOM 1003 CE1 PHE A 68 8.041 1.863 2.103 1.00 0.00 C ATOM 1004 CE2 PHE A 68 6.659 3.644 1.306 1.00 0.00 C ATOM 1005 CZ PHE A 68 7.915 3.115 1.533 1.00 0.00 C ATOM 0 H PHE A 68 2.733 -0.986 3.046 1.00 0.00 H new ATOM 0 HA PHE A 68 3.976 0.122 0.637 1.00 0.00 H new ATOM 0 HB2 PHE A 68 3.563 1.555 2.625 1.00 0.00 H new ATOM 0 HB3 PHE A 68 4.545 0.486 3.607 1.00 0.00 H new ATOM 0 HD1 PHE A 68 7.015 0.167 2.892 1.00 0.00 H new ATOM 0 HD2 PHE A 68 4.554 3.340 1.474 1.00 0.00 H new ATOM 0 HE1 PHE A 68 9.021 1.446 2.280 1.00 0.00 H new ATOM 0 HE2 PHE A 68 6.557 4.622 0.859 1.00 0.00 H new ATOM 0 HZ PHE A 68 8.796 3.679 1.265 1.00 0.00 H new ATOM 1015 N VAL A 69 5.701 -1.644 0.417 1.00 0.00 N ATOM 1016 CA VAL A 69 6.813 -2.573 0.254 1.00 0.00 C ATOM 1017 C VAL A 69 8.040 -1.867 -0.311 1.00 0.00 C ATOM 1018 O VAL A 69 7.924 -0.986 -1.162 1.00 0.00 O ATOM 1019 CB VAL A 69 6.436 -3.744 -0.671 1.00 0.00 C ATOM 1020 CG1 VAL A 69 7.573 -4.750 -0.752 1.00 0.00 C ATOM 1021 CG2 VAL A 69 5.156 -4.412 -0.190 1.00 0.00 C ATOM 0 H VAL A 69 5.278 -1.336 -0.458 1.00 0.00 H new ATOM 0 HA VAL A 69 7.046 -2.964 1.244 1.00 0.00 H new ATOM 0 HB VAL A 69 6.260 -3.350 -1.672 1.00 0.00 H new ATOM 0 HG11 VAL A 69 7.287 -5.570 -1.411 1.00 0.00 H new ATOM 0 HG12 VAL A 69 8.464 -4.261 -1.147 1.00 0.00 H new ATOM 0 HG13 VAL A 69 7.785 -5.141 0.243 1.00 0.00 H new ATOM 0 HG21 VAL A 69 4.904 -5.238 -0.856 1.00 0.00 H new ATOM 0 HG22 VAL A 69 5.302 -4.792 0.821 1.00 0.00 H new ATOM 0 HG23 VAL A 69 4.344 -3.685 -0.190 1.00 0.00 H new ATOM 1031 N ARG A 70 9.216 -2.262 0.167 1.00 0.00 N ATOM 1032 CA ARG A 70 10.465 -1.667 -0.291 1.00 0.00 C ATOM 1033 C ARG A 70 11.075 -2.486 -1.426 1.00 0.00 C ATOM 1034 O ARG A 70 11.399 -3.661 -1.252 1.00 0.00 O ATOM 1035 CB ARG A 70 11.460 -1.563 0.867 1.00 0.00 C ATOM 1036 CG ARG A 70 12.844 -1.100 0.442 1.00 0.00 C ATOM 1037 CD ARG A 70 13.819 -1.115 1.609 1.00 0.00 C ATOM 1038 NE ARG A 70 15.074 -0.445 1.281 1.00 0.00 N ATOM 1039 CZ ARG A 70 15.621 0.502 2.036 1.00 0.00 C ATOM 1040 NH1 ARG A 70 15.025 0.888 3.155 1.00 0.00 N ATOM 1041 NH2 ARG A 70 16.766 1.065 1.671 1.00 0.00 N ATOM 0 H ARG A 70 9.329 -2.991 0.871 1.00 0.00 H new ATOM 0 HA ARG A 70 10.245 -0.667 -0.665 1.00 0.00 H new ATOM 0 HB2 ARG A 70 11.067 -0.870 1.611 1.00 0.00 H new ATOM 0 HB3 ARG A 70 11.544 -2.536 1.351 1.00 0.00 H new ATOM 0 HG2 ARG A 70 13.217 -1.746 -0.353 1.00 0.00 H new ATOM 0 HG3 ARG A 70 12.782 -0.092 0.031 1.00 0.00 H new ATOM 0 HD2 ARG A 70 13.362 -0.627 2.470 1.00 0.00 H new ATOM 0 HD3 ARG A 70 14.023 -2.146 1.898 1.00 0.00 H new ATOM 0 HE ARG A 70 15.557 -0.719 0.426 1.00 0.00 H new ATOM 0 HH11 ARG A 70 14.145 0.458 3.438 1.00 0.00 H new ATOM 0 HH12 ARG A 70 15.447 1.615 3.733 1.00 0.00 H new ATOM 0 HH21 ARG A 70 17.227 0.771 0.810 1.00 0.00 H new ATOM 0 HH22 ARG A 70 17.185 1.792 2.251 1.00 0.00 H new ATOM 1055 N PHE A 71 11.226 -1.859 -2.586 1.00 0.00 N ATOM 1056 CA PHE A 71 11.794 -2.529 -3.750 1.00 0.00 C ATOM 1057 C PHE A 71 13.155 -1.938 -4.108 1.00 0.00 C ATOM 1058 O PHE A 71 13.338 -0.720 -4.097 1.00 0.00 O ATOM 1059 CB PHE A 71 10.845 -2.415 -4.944 1.00 0.00 C ATOM 1060 CG PHE A 71 9.397 -2.566 -4.576 1.00 0.00 C ATOM 1061 CD1 PHE A 71 8.669 -1.481 -4.116 1.00 0.00 C ATOM 1062 CD2 PHE A 71 8.764 -3.793 -4.692 1.00 0.00 C ATOM 1063 CE1 PHE A 71 7.335 -1.617 -3.776 1.00 0.00 C ATOM 1064 CE2 PHE A 71 7.432 -3.935 -4.355 1.00 0.00 C ATOM 1065 CZ PHE A 71 6.717 -2.846 -3.895 1.00 0.00 C ATOM 0 H PHE A 71 10.963 -0.887 -2.746 1.00 0.00 H new ATOM 0 HA PHE A 71 11.929 -3.582 -3.502 1.00 0.00 H new ATOM 0 HB2 PHE A 71 10.991 -1.447 -5.422 1.00 0.00 H new ATOM 0 HB3 PHE A 71 11.106 -3.176 -5.679 1.00 0.00 H new ATOM 0 HD1 PHE A 71 9.148 -0.518 -4.022 1.00 0.00 H new ATOM 0 HD2 PHE A 71 9.318 -4.648 -5.050 1.00 0.00 H new ATOM 0 HE1 PHE A 71 6.778 -0.764 -3.418 1.00 0.00 H new ATOM 0 HE2 PHE A 71 6.950 -4.897 -4.451 1.00 0.00 H new ATOM 0 HZ PHE A 71 5.676 -2.956 -3.629 1.00 0.00 H new ATOM 1075 N THR A 72 14.107 -2.809 -4.426 1.00 0.00 N ATOM 1076 CA THR A 72 15.451 -2.376 -4.785 1.00 0.00 C ATOM 1077 C THR A 72 15.877 -2.960 -6.127 1.00 0.00 C ATOM 1078 O THR A 72 16.199 -4.145 -6.226 1.00 0.00 O ATOM 1079 CB THR A 72 16.478 -2.781 -3.711 1.00 0.00 C ATOM 1080 OG1 THR A 72 16.046 -3.972 -3.046 1.00 0.00 O ATOM 1081 CG2 THR A 72 16.667 -1.666 -2.695 1.00 0.00 C ATOM 0 H THR A 72 13.972 -3.820 -4.442 1.00 0.00 H new ATOM 0 HA THR A 72 15.424 -1.289 -4.858 1.00 0.00 H new ATOM 0 HB THR A 72 17.433 -2.966 -4.204 1.00 0.00 H new ATOM 0 HG1 THR A 72 16.705 -4.224 -2.366 1.00 0.00 H new ATOM 0 HG21 THR A 72 17.397 -1.975 -1.947 1.00 0.00 H new ATOM 0 HG22 THR A 72 17.024 -0.769 -3.201 1.00 0.00 H new ATOM 0 HG23 THR A 72 15.716 -1.453 -2.208 1.00 0.00 H new ATOM 1089 N THR A 73 15.878 -2.123 -7.159 1.00 0.00 N ATOM 1090 CA THR A 73 16.265 -2.556 -8.495 1.00 0.00 C ATOM 1091 C THR A 73 17.413 -1.713 -9.037 1.00 0.00 C ATOM 1092 O THR A 73 17.487 -0.512 -8.784 1.00 0.00 O ATOM 1093 CB THR A 73 15.079 -2.480 -9.475 1.00 0.00 C ATOM 1094 OG1 THR A 73 15.547 -2.618 -10.821 1.00 0.00 O ATOM 1095 CG2 THR A 73 14.335 -1.163 -9.324 1.00 0.00 C ATOM 0 H THR A 73 15.615 -1.140 -7.095 1.00 0.00 H new ATOM 0 HA THR A 73 16.590 -3.593 -8.409 1.00 0.00 H new ATOM 0 HB THR A 73 14.393 -3.294 -9.244 1.00 0.00 H new ATOM 0 HG1 THR A 73 15.057 -2.000 -11.403 1.00 0.00 H new ATOM 0 HG21 THR A 73 13.502 -1.133 -10.026 1.00 0.00 H new ATOM 0 HG22 THR A 73 13.955 -1.074 -8.306 1.00 0.00 H new ATOM 0 HG23 THR A 73 15.014 -0.336 -9.531 1.00 0.00 H new ATOM 1103 N GLY A 74 18.307 -2.350 -9.787 1.00 0.00 N ATOM 1104 CA GLY A 74 19.440 -1.642 -10.354 1.00 0.00 C ATOM 1105 C GLY A 74 20.080 -2.395 -11.503 1.00 0.00 C ATOM 1106 O GLY A 74 20.560 -3.515 -11.328 1.00 0.00 O ATOM 0 H GLY A 74 18.267 -3.344 -10.012 1.00 0.00 H new ATOM 0 HA2 GLY A 74 19.114 -0.662 -10.703 1.00 0.00 H new ATOM 0 HA3 GLY A 74 20.184 -1.472 -9.576 1.00 0.00 H new ATOM 1110 N ASP A 75 20.084 -1.782 -12.682 1.00 0.00 N ATOM 1111 CA ASP A 75 20.668 -2.402 -13.864 1.00 0.00 C ATOM 1112 C ASP A 75 22.150 -2.062 -13.980 1.00 0.00 C ATOM 1113 O ASP A 75 22.997 -2.951 -14.056 1.00 0.00 O ATOM 1114 CB ASP A 75 19.928 -1.947 -15.124 1.00 0.00 C ATOM 1115 CG ASP A 75 18.780 -2.869 -15.485 1.00 0.00 C ATOM 1116 OD1 ASP A 75 18.208 -3.492 -14.566 1.00 0.00 O ATOM 1117 OD2 ASP A 75 18.456 -2.970 -16.687 1.00 0.00 O ATOM 0 H ASP A 75 19.689 -0.856 -12.844 1.00 0.00 H new ATOM 0 HA ASP A 75 20.568 -3.483 -13.763 1.00 0.00 H new ATOM 0 HB2 ASP A 75 19.546 -0.937 -14.973 1.00 0.00 H new ATOM 0 HB3 ASP A 75 20.629 -1.901 -15.957 1.00 0.00 H new ATOM 1122 N ALA A 76 22.456 -0.769 -13.993 1.00 0.00 N ATOM 1123 CA ALA A 76 23.836 -0.311 -14.098 1.00 0.00 C ATOM 1124 C ALA A 76 24.015 1.052 -13.439 1.00 0.00 C ATOM 1125 O ALA A 76 23.343 2.018 -13.797 1.00 0.00 O ATOM 1126 CB ALA A 76 24.263 -0.253 -15.558 1.00 0.00 C ATOM 0 H ALA A 76 21.767 -0.020 -13.932 1.00 0.00 H new ATOM 0 HA ALA A 76 24.470 -1.025 -13.572 1.00 0.00 H new ATOM 0 HB1 ALA A 76 25.295 0.091 -15.622 1.00 0.00 H new ATOM 0 HB2 ALA A 76 24.183 -1.246 -16.000 1.00 0.00 H new ATOM 0 HB3 ALA A 76 23.617 0.438 -16.099 1.00 0.00 H new ATOM 1132 N MET A 77 24.924 1.122 -12.472 1.00 0.00 N ATOM 1133 CA MET A 77 25.191 2.368 -11.762 1.00 0.00 C ATOM 1134 C MET A 77 23.893 3.001 -11.269 1.00 0.00 C ATOM 1135 O MET A 77 23.709 4.214 -11.360 1.00 0.00 O ATOM 1136 CB MET A 77 25.936 3.348 -12.671 1.00 0.00 C ATOM 1137 CG MET A 77 26.657 4.450 -11.913 1.00 0.00 C ATOM 1138 SD MET A 77 27.787 3.808 -10.664 1.00 0.00 S ATOM 1139 CE MET A 77 28.898 2.836 -11.679 1.00 0.00 C ATOM 0 H MET A 77 25.488 0.331 -12.162 1.00 0.00 H new ATOM 0 HA MET A 77 25.815 2.139 -10.898 1.00 0.00 H new ATOM 0 HB2 MET A 77 26.660 2.796 -13.270 1.00 0.00 H new ATOM 0 HB3 MET A 77 25.226 3.799 -13.364 1.00 0.00 H new ATOM 0 HG2 MET A 77 27.214 5.067 -12.619 1.00 0.00 H new ATOM 0 HG3 MET A 77 25.922 5.097 -11.434 1.00 0.00 H new ATOM 0 HE1 MET A 77 29.787 2.580 -11.103 1.00 0.00 H new ATOM 0 HE2 MET A 77 28.396 1.922 -11.996 1.00 0.00 H new ATOM 0 HE3 MET A 77 29.188 3.414 -12.557 1.00 0.00 H new ATOM 1149 N SER A 78 22.997 2.169 -10.745 1.00 0.00 N ATOM 1150 CA SER A 78 21.715 2.647 -10.240 1.00 0.00 C ATOM 1151 C SER A 78 21.200 1.744 -9.125 1.00 0.00 C ATOM 1152 O SER A 78 20.767 0.618 -9.371 1.00 0.00 O ATOM 1153 CB SER A 78 20.689 2.713 -11.374 1.00 0.00 C ATOM 1154 OG SER A 78 19.475 3.294 -10.929 1.00 0.00 O ATOM 0 H SER A 78 23.135 1.162 -10.659 1.00 0.00 H new ATOM 0 HA SER A 78 21.862 3.648 -9.834 1.00 0.00 H new ATOM 0 HB2 SER A 78 21.093 3.296 -12.201 1.00 0.00 H new ATOM 0 HB3 SER A 78 20.498 1.710 -11.755 1.00 0.00 H new ATOM 0 HG SER A 78 18.836 3.326 -11.672 1.00 0.00 H new ATOM 1160 N LYS A 79 21.249 2.246 -7.896 1.00 0.00 N ATOM 1161 CA LYS A 79 20.787 1.487 -6.740 1.00 0.00 C ATOM 1162 C LYS A 79 20.154 2.408 -5.701 1.00 0.00 C ATOM 1163 O LYS A 79 20.856 3.074 -4.940 1.00 0.00 O ATOM 1164 CB LYS A 79 21.949 0.716 -6.112 1.00 0.00 C ATOM 1165 CG LYS A 79 21.577 -0.008 -4.829 1.00 0.00 C ATOM 1166 CD LYS A 79 21.154 -1.442 -5.100 1.00 0.00 C ATOM 1167 CE LYS A 79 19.659 -1.541 -5.362 1.00 0.00 C ATOM 1168 NZ LYS A 79 19.315 -2.748 -6.163 1.00 0.00 N ATOM 0 H LYS A 79 21.604 3.176 -7.675 1.00 0.00 H new ATOM 0 HA LYS A 79 20.031 0.779 -7.081 1.00 0.00 H new ATOM 0 HB2 LYS A 79 22.324 -0.010 -6.833 1.00 0.00 H new ATOM 0 HB3 LYS A 79 22.764 1.409 -5.905 1.00 0.00 H new ATOM 0 HG2 LYS A 79 22.427 -0.001 -4.147 1.00 0.00 H new ATOM 0 HG3 LYS A 79 20.766 0.524 -4.332 1.00 0.00 H new ATOM 0 HD2 LYS A 79 21.702 -1.828 -5.960 1.00 0.00 H new ATOM 0 HD3 LYS A 79 21.417 -2.068 -4.247 1.00 0.00 H new ATOM 0 HE2 LYS A 79 19.125 -1.571 -4.412 1.00 0.00 H new ATOM 0 HE3 LYS A 79 19.323 -0.648 -5.888 1.00 0.00 H new ATOM 0 HZ1 LYS A 79 18.460 -2.560 -6.724 1.00 0.00 H new ATOM 0 HZ2 LYS A 79 20.104 -2.978 -6.800 1.00 0.00 H new ATOM 0 HZ3 LYS A 79 19.141 -3.550 -5.525 1.00 0.00 H new ATOM 1182 N ARG A 80 18.826 2.439 -5.675 1.00 0.00 N ATOM 1183 CA ARG A 80 18.099 3.279 -4.730 1.00 0.00 C ATOM 1184 C ARG A 80 16.712 2.709 -4.452 1.00 0.00 C ATOM 1185 O ARG A 80 16.112 2.061 -5.310 1.00 0.00 O ATOM 1186 CB ARG A 80 17.978 4.705 -5.271 1.00 0.00 C ATOM 1187 CG ARG A 80 17.095 5.604 -4.421 1.00 0.00 C ATOM 1188 CD ARG A 80 16.610 6.812 -5.209 1.00 0.00 C ATOM 1189 NE ARG A 80 15.698 7.644 -4.428 1.00 0.00 N ATOM 1190 CZ ARG A 80 15.496 8.935 -4.665 1.00 0.00 C ATOM 1191 NH1 ARG A 80 16.137 9.539 -5.656 1.00 0.00 N ATOM 1192 NH2 ARG A 80 14.650 9.625 -3.911 1.00 0.00 N ATOM 0 H ARG A 80 18.231 1.892 -6.297 1.00 0.00 H new ATOM 0 HA ARG A 80 18.658 3.299 -3.795 1.00 0.00 H new ATOM 0 HB2 ARG A 80 18.973 5.145 -5.338 1.00 0.00 H new ATOM 0 HB3 ARG A 80 17.577 4.668 -6.284 1.00 0.00 H new ATOM 0 HG2 ARG A 80 16.238 5.037 -4.058 1.00 0.00 H new ATOM 0 HG3 ARG A 80 17.650 5.938 -3.545 1.00 0.00 H new ATOM 0 HD2 ARG A 80 17.467 7.409 -5.522 1.00 0.00 H new ATOM 0 HD3 ARG A 80 16.107 6.476 -6.116 1.00 0.00 H new ATOM 0 HE ARG A 80 15.188 7.210 -3.659 1.00 0.00 H new ATOM 0 HH11 ARG A 80 16.787 9.012 -6.239 1.00 0.00 H new ATOM 0 HH12 ARG A 80 15.980 10.531 -5.836 1.00 0.00 H new ATOM 0 HH21 ARG A 80 14.154 9.164 -3.148 1.00 0.00 H new ATOM 0 HH22 ARG A 80 14.496 10.617 -4.094 1.00 0.00 H new ATOM 1206 N SER A 81 16.208 2.956 -3.247 1.00 0.00 N ATOM 1207 CA SER A 81 14.892 2.463 -2.853 1.00 0.00 C ATOM 1208 C SER A 81 13.789 3.370 -3.392 1.00 0.00 C ATOM 1209 O SER A 81 13.838 4.590 -3.227 1.00 0.00 O ATOM 1210 CB SER A 81 14.794 2.371 -1.330 1.00 0.00 C ATOM 1211 OG SER A 81 15.183 3.588 -0.718 1.00 0.00 O ATOM 0 H SER A 81 16.690 3.494 -2.527 1.00 0.00 H new ATOM 0 HA SER A 81 14.761 1.468 -3.279 1.00 0.00 H new ATOM 0 HB2 SER A 81 13.771 2.127 -1.043 1.00 0.00 H new ATOM 0 HB3 SER A 81 15.428 1.561 -0.970 1.00 0.00 H new ATOM 0 HG SER A 81 14.474 3.891 -0.114 1.00 0.00 H new ATOM 1217 N LYS A 82 12.796 2.766 -4.034 1.00 0.00 N ATOM 1218 CA LYS A 82 11.679 3.517 -4.595 1.00 0.00 C ATOM 1219 C LYS A 82 10.397 3.255 -3.812 1.00 0.00 C ATOM 1220 O LYS A 82 9.613 4.169 -3.561 1.00 0.00 O ATOM 1221 CB LYS A 82 11.476 3.143 -6.066 1.00 0.00 C ATOM 1222 CG LYS A 82 12.751 3.195 -6.889 1.00 0.00 C ATOM 1223 CD LYS A 82 13.516 1.884 -6.816 1.00 0.00 C ATOM 1224 CE LYS A 82 12.741 0.751 -7.469 1.00 0.00 C ATOM 1225 NZ LYS A 82 12.893 -0.528 -6.722 1.00 0.00 N ATOM 0 H LYS A 82 12.741 1.758 -4.179 1.00 0.00 H new ATOM 0 HA LYS A 82 11.915 4.579 -4.524 1.00 0.00 H new ATOM 0 HB2 LYS A 82 11.058 2.138 -6.122 1.00 0.00 H new ATOM 0 HB3 LYS A 82 10.742 3.818 -6.506 1.00 0.00 H new ATOM 0 HG2 LYS A 82 12.506 3.417 -7.928 1.00 0.00 H new ATOM 0 HG3 LYS A 82 13.384 4.007 -6.530 1.00 0.00 H new ATOM 0 HD2 LYS A 82 14.482 1.997 -7.308 1.00 0.00 H new ATOM 0 HD3 LYS A 82 13.717 1.636 -5.774 1.00 0.00 H new ATOM 0 HE2 LYS A 82 11.685 1.017 -7.523 1.00 0.00 H new ATOM 0 HE3 LYS A 82 13.088 0.617 -8.493 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 12.246 -1.240 -7.117 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 13.873 -0.865 -6.807 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 12.666 -0.373 -5.719 1.00 0.00 H new ATOM 1239 N PHE A 83 10.193 1.999 -3.425 1.00 0.00 N ATOM 1240 CA PHE A 83 9.007 1.616 -2.669 1.00 0.00 C ATOM 1241 C PHE A 83 7.749 1.761 -3.519 1.00 0.00 C ATOM 1242 O PHE A 83 7.820 2.109 -4.698 1.00 0.00 O ATOM 1243 CB PHE A 83 8.883 2.472 -1.406 1.00 0.00 C ATOM 1244 CG PHE A 83 10.157 2.561 -0.616 1.00 0.00 C ATOM 1245 CD1 PHE A 83 10.447 1.625 0.364 1.00 0.00 C ATOM 1246 CD2 PHE A 83 11.064 3.582 -0.852 1.00 0.00 C ATOM 1247 CE1 PHE A 83 11.618 1.705 1.093 1.00 0.00 C ATOM 1248 CE2 PHE A 83 12.237 3.667 -0.126 1.00 0.00 C ATOM 1249 CZ PHE A 83 12.515 2.727 0.847 1.00 0.00 C ATOM 0 H PHE A 83 10.834 1.230 -3.623 1.00 0.00 H new ATOM 0 HA PHE A 83 9.112 0.570 -2.383 1.00 0.00 H new ATOM 0 HB2 PHE A 83 8.568 3.477 -1.687 1.00 0.00 H new ATOM 0 HB3 PHE A 83 8.099 2.058 -0.771 1.00 0.00 H new ATOM 0 HD1 PHE A 83 9.750 0.824 0.560 1.00 0.00 H new ATOM 0 HD2 PHE A 83 10.852 4.320 -1.612 1.00 0.00 H new ATOM 0 HE1 PHE A 83 11.832 0.970 1.854 1.00 0.00 H new ATOM 0 HE2 PHE A 83 12.936 4.468 -0.319 1.00 0.00 H new ATOM 0 HZ PHE A 83 13.432 2.791 1.414 1.00 0.00 H new ATOM 1259 N ALA A 84 6.596 1.491 -2.913 1.00 0.00 N ATOM 1260 CA ALA A 84 5.322 1.593 -3.614 1.00 0.00 C ATOM 1261 C ALA A 84 4.160 1.234 -2.695 1.00 0.00 C ATOM 1262 O ALA A 84 4.211 0.238 -1.973 1.00 0.00 O ATOM 1263 CB ALA A 84 5.323 0.694 -4.842 1.00 0.00 C ATOM 0 H ALA A 84 6.519 1.200 -1.938 1.00 0.00 H new ATOM 0 HA ALA A 84 5.192 2.627 -3.933 1.00 0.00 H new ATOM 0 HB1 ALA A 84 4.366 0.780 -5.356 1.00 0.00 H new ATOM 0 HB2 ALA A 84 6.125 0.998 -5.515 1.00 0.00 H new ATOM 0 HB3 ALA A 84 5.479 -0.340 -4.536 1.00 0.00 H new ATOM 1269 N LEU A 85 3.115 2.053 -2.724 1.00 0.00 N ATOM 1270 CA LEU A 85 1.939 1.824 -1.892 1.00 0.00 C ATOM 1271 C LEU A 85 0.962 0.876 -2.580 1.00 0.00 C ATOM 1272 O LEU A 85 0.130 1.302 -3.381 1.00 0.00 O ATOM 1273 CB LEU A 85 1.245 3.150 -1.575 1.00 0.00 C ATOM 1274 CG LEU A 85 0.531 3.201 -0.225 1.00 0.00 C ATOM 1275 CD1 LEU A 85 1.490 2.848 0.901 1.00 0.00 C ATOM 1276 CD2 LEU A 85 -0.078 4.576 0.004 1.00 0.00 C ATOM 0 H LEU A 85 3.058 2.882 -3.315 1.00 0.00 H new ATOM 0 HA LEU A 85 2.268 1.364 -0.960 1.00 0.00 H new ATOM 0 HB2 LEU A 85 1.987 3.947 -1.606 1.00 0.00 H new ATOM 0 HB3 LEU A 85 0.519 3.359 -2.361 1.00 0.00 H new ATOM 0 HG LEU A 85 -0.273 2.465 -0.234 1.00 0.00 H new ATOM 0 HD11 LEU A 85 0.963 2.890 1.854 1.00 0.00 H new ATOM 0 HD12 LEU A 85 1.879 1.842 0.745 1.00 0.00 H new ATOM 0 HD13 LEU A 85 2.316 3.559 0.912 1.00 0.00 H new ATOM 0 HD21 LEU A 85 -0.582 4.594 0.970 1.00 0.00 H new ATOM 0 HD22 LEU A 85 0.710 5.329 -0.008 1.00 0.00 H new ATOM 0 HD23 LEU A 85 -0.798 4.791 -0.785 1.00 0.00 H new ATOM 1288 N ILE A 86 1.069 -0.409 -2.262 1.00 0.00 N ATOM 1289 CA ILE A 86 0.195 -1.417 -2.849 1.00 0.00 C ATOM 1290 C ILE A 86 -1.178 -1.407 -2.185 1.00 0.00 C ATOM 1291 O ILE A 86 -1.349 -1.920 -1.079 1.00 0.00 O ATOM 1292 CB ILE A 86 0.801 -2.827 -2.728 1.00 0.00 C ATOM 1293 CG1 ILE A 86 2.061 -2.940 -3.588 1.00 0.00 C ATOM 1294 CG2 ILE A 86 -0.220 -3.879 -3.135 1.00 0.00 C ATOM 1295 CD1 ILE A 86 3.085 -3.906 -3.036 1.00 0.00 C ATOM 0 H ILE A 86 1.753 -0.777 -1.601 1.00 0.00 H new ATOM 0 HA ILE A 86 0.088 -1.166 -3.904 1.00 0.00 H new ATOM 0 HB ILE A 86 1.077 -2.999 -1.688 1.00 0.00 H new ATOM 0 HG12 ILE A 86 1.779 -3.257 -4.592 1.00 0.00 H new ATOM 0 HG13 ILE A 86 2.517 -1.954 -3.682 1.00 0.00 H new ATOM 0 HG21 ILE A 86 0.223 -4.871 -3.044 1.00 0.00 H new ATOM 0 HG22 ILE A 86 -1.092 -3.810 -2.485 1.00 0.00 H new ATOM 0 HG23 ILE A 86 -0.524 -3.711 -4.168 1.00 0.00 H new ATOM 0 HD11 ILE A 86 3.951 -3.935 -3.697 1.00 0.00 H new ATOM 0 HD12 ILE A 86 3.396 -3.579 -2.044 1.00 0.00 H new ATOM 0 HD13 ILE A 86 2.647 -4.902 -2.969 1.00 0.00 H new ATOM 1307 N THR A 87 -2.156 -0.821 -2.869 1.00 0.00 N ATOM 1308 CA THR A 87 -3.514 -0.744 -2.348 1.00 0.00 C ATOM 1309 C THR A 87 -4.313 -1.992 -2.708 1.00 0.00 C ATOM 1310 O THR A 87 -4.810 -2.120 -3.827 1.00 0.00 O ATOM 1311 CB THR A 87 -4.253 0.498 -2.883 1.00 0.00 C ATOM 1312 OG1 THR A 87 -3.825 1.666 -2.175 1.00 0.00 O ATOM 1313 CG2 THR A 87 -5.758 0.335 -2.740 1.00 0.00 C ATOM 0 H THR A 87 -2.032 -0.392 -3.786 1.00 0.00 H new ATOM 0 HA THR A 87 -3.432 -0.669 -1.264 1.00 0.00 H new ATOM 0 HB THR A 87 -4.014 0.608 -3.941 1.00 0.00 H new ATOM 0 HG1 THR A 87 -4.181 1.644 -1.262 1.00 0.00 H new ATOM 0 HG21 THR A 87 -6.258 1.224 -3.124 1.00 0.00 H new ATOM 0 HG22 THR A 87 -6.085 -0.538 -3.305 1.00 0.00 H new ATOM 0 HG23 THR A 87 -6.011 0.202 -1.688 1.00 0.00 H new ATOM 1321 N TRP A 88 -4.432 -2.908 -1.755 1.00 0.00 N ATOM 1322 CA TRP A 88 -5.172 -4.145 -1.972 1.00 0.00 C ATOM 1323 C TRP A 88 -6.667 -3.930 -1.763 1.00 0.00 C ATOM 1324 O TRP A 88 -7.076 -3.160 -0.894 1.00 0.00 O ATOM 1325 CB TRP A 88 -4.665 -5.239 -1.030 1.00 0.00 C ATOM 1326 CG TRP A 88 -5.518 -6.472 -1.038 1.00 0.00 C ATOM 1327 CD1 TRP A 88 -6.282 -6.945 -0.011 1.00 0.00 C ATOM 1328 CD2 TRP A 88 -5.691 -7.388 -2.125 1.00 0.00 C ATOM 1329 NE1 TRP A 88 -6.919 -8.101 -0.393 1.00 0.00 N ATOM 1330 CE2 TRP A 88 -6.574 -8.393 -1.686 1.00 0.00 C ATOM 1331 CE3 TRP A 88 -5.187 -7.456 -3.427 1.00 0.00 C ATOM 1332 CZ2 TRP A 88 -6.962 -9.452 -2.503 1.00 0.00 C ATOM 1333 CZ3 TRP A 88 -5.572 -8.507 -4.236 1.00 0.00 C ATOM 1334 CH2 TRP A 88 -6.453 -9.493 -3.773 1.00 0.00 C ATOM 0 H TRP A 88 -4.025 -2.818 -0.824 1.00 0.00 H new ATOM 0 HA TRP A 88 -5.010 -4.459 -3.003 1.00 0.00 H new ATOM 0 HB2 TRP A 88 -3.647 -5.508 -1.312 1.00 0.00 H new ATOM 0 HB3 TRP A 88 -4.621 -4.843 -0.015 1.00 0.00 H new ATOM 0 HD1 TRP A 88 -6.373 -6.479 0.959 1.00 0.00 H new ATOM 0 HE1 TRP A 88 -7.547 -8.652 0.192 1.00 0.00 H new ATOM 0 HE3 TRP A 88 -4.509 -6.700 -3.794 1.00 0.00 H new ATOM 0 HZ2 TRP A 88 -7.640 -10.214 -2.147 1.00 0.00 H new ATOM 0 HZ3 TRP A 88 -5.187 -8.570 -5.243 1.00 0.00 H new ATOM 0 HH2 TRP A 88 -6.736 -10.301 -4.431 1.00 0.00 H new ATOM 1345 N ILE A 89 -7.476 -4.615 -2.564 1.00 0.00 N ATOM 1346 CA ILE A 89 -8.926 -4.499 -2.464 1.00 0.00 C ATOM 1347 C ILE A 89 -9.613 -5.786 -2.909 1.00 0.00 C ATOM 1348 O ILE A 89 -9.773 -6.035 -4.103 1.00 0.00 O ATOM 1349 CB ILE A 89 -9.456 -3.327 -3.311 1.00 0.00 C ATOM 1350 CG1 ILE A 89 -8.842 -2.008 -2.839 1.00 0.00 C ATOM 1351 CG2 ILE A 89 -10.975 -3.266 -3.238 1.00 0.00 C ATOM 1352 CD1 ILE A 89 -9.131 -0.843 -3.758 1.00 0.00 C ATOM 0 H ILE A 89 -7.153 -5.256 -3.289 1.00 0.00 H new ATOM 0 HA ILE A 89 -9.156 -4.312 -1.415 1.00 0.00 H new ATOM 0 HB ILE A 89 -9.167 -3.489 -4.349 1.00 0.00 H new ATOM 0 HG12 ILE A 89 -9.220 -1.777 -1.843 1.00 0.00 H new ATOM 0 HG13 ILE A 89 -7.763 -2.131 -2.750 1.00 0.00 H new ATOM 0 HG21 ILE A 89 -11.335 -2.433 -3.841 1.00 0.00 H new ATOM 0 HG22 ILE A 89 -11.395 -4.197 -3.618 1.00 0.00 H new ATOM 0 HG23 ILE A 89 -11.284 -3.124 -2.202 1.00 0.00 H new ATOM 0 HD11 ILE A 89 -8.665 0.058 -3.360 1.00 0.00 H new ATOM 0 HD12 ILE A 89 -8.729 -1.053 -4.749 1.00 0.00 H new ATOM 0 HD13 ILE A 89 -10.208 -0.693 -3.828 1.00 0.00 H new ATOM 1364 N GLY A 90 -10.018 -6.600 -1.940 1.00 0.00 N ATOM 1365 CA GLY A 90 -10.685 -7.851 -2.252 1.00 0.00 C ATOM 1366 C GLY A 90 -11.546 -7.754 -3.495 1.00 0.00 C ATOM 1367 O GLY A 90 -12.307 -6.800 -3.658 1.00 0.00 O ATOM 0 H GLY A 90 -9.896 -6.416 -0.944 1.00 0.00 H new ATOM 0 HA2 GLY A 90 -9.938 -8.633 -2.391 1.00 0.00 H new ATOM 0 HA3 GLY A 90 -11.305 -8.149 -1.407 1.00 0.00 H new ATOM 1371 N GLU A 91 -11.425 -8.743 -4.376 1.00 0.00 N ATOM 1372 CA GLU A 91 -12.199 -8.762 -5.613 1.00 0.00 C ATOM 1373 C GLU A 91 -13.638 -9.198 -5.347 1.00 0.00 C ATOM 1374 O GLU A 91 -14.409 -9.428 -6.279 1.00 0.00 O ATOM 1375 CB GLU A 91 -11.549 -9.701 -6.631 1.00 0.00 C ATOM 1376 CG GLU A 91 -11.913 -9.381 -8.072 1.00 0.00 C ATOM 1377 CD GLU A 91 -11.532 -10.491 -9.030 1.00 0.00 C ATOM 1378 OE1 GLU A 91 -11.651 -11.674 -8.646 1.00 0.00 O ATOM 1379 OE2 GLU A 91 -11.112 -10.179 -10.165 1.00 0.00 O ATOM 0 H GLU A 91 -10.800 -9.540 -4.257 1.00 0.00 H new ATOM 0 HA GLU A 91 -12.214 -7.751 -6.020 1.00 0.00 H new ATOM 0 HB2 GLU A 91 -10.466 -9.651 -6.519 1.00 0.00 H new ATOM 0 HB3 GLU A 91 -11.846 -10.726 -6.409 1.00 0.00 H new ATOM 0 HG2 GLU A 91 -12.986 -9.200 -8.140 1.00 0.00 H new ATOM 0 HG3 GLU A 91 -11.414 -8.460 -8.373 1.00 0.00 H new ATOM 1386 N ASP A 92 -13.990 -9.310 -4.072 1.00 0.00 N ATOM 1387 CA ASP A 92 -15.335 -9.718 -3.683 1.00 0.00 C ATOM 1388 C ASP A 92 -16.060 -8.585 -2.964 1.00 0.00 C ATOM 1389 O ASP A 92 -17.287 -8.501 -2.996 1.00 0.00 O ATOM 1390 CB ASP A 92 -15.276 -10.954 -2.784 1.00 0.00 C ATOM 1391 CG ASP A 92 -16.543 -11.785 -2.858 1.00 0.00 C ATOM 1392 OD1 ASP A 92 -17.270 -11.668 -3.867 1.00 0.00 O ATOM 1393 OD2 ASP A 92 -16.807 -12.551 -1.908 1.00 0.00 O ATOM 0 H ASP A 92 -13.363 -9.124 -3.289 1.00 0.00 H new ATOM 0 HA ASP A 92 -15.890 -9.963 -4.589 1.00 0.00 H new ATOM 0 HB2 ASP A 92 -14.424 -11.569 -3.073 1.00 0.00 H new ATOM 0 HB3 ASP A 92 -15.109 -10.642 -1.753 1.00 0.00 H new ATOM 1398 N VAL A 93 -15.292 -7.715 -2.316 1.00 0.00 N ATOM 1399 CA VAL A 93 -15.861 -6.587 -1.590 1.00 0.00 C ATOM 1400 C VAL A 93 -16.828 -5.798 -2.466 1.00 0.00 C ATOM 1401 O VAL A 93 -16.630 -5.681 -3.675 1.00 0.00 O ATOM 1402 CB VAL A 93 -14.761 -5.638 -1.076 1.00 0.00 C ATOM 1403 CG1 VAL A 93 -13.852 -6.357 -0.090 1.00 0.00 C ATOM 1404 CG2 VAL A 93 -13.960 -5.074 -2.238 1.00 0.00 C ATOM 0 H VAL A 93 -14.274 -7.770 -2.279 1.00 0.00 H new ATOM 0 HA VAL A 93 -16.402 -7.000 -0.739 1.00 0.00 H new ATOM 0 HB VAL A 93 -15.237 -4.807 -0.555 1.00 0.00 H new ATOM 0 HG11 VAL A 93 -13.082 -5.671 0.262 1.00 0.00 H new ATOM 0 HG12 VAL A 93 -14.440 -6.708 0.758 1.00 0.00 H new ATOM 0 HG13 VAL A 93 -13.382 -7.208 -0.583 1.00 0.00 H new ATOM 0 HG21 VAL A 93 -13.188 -4.406 -1.857 1.00 0.00 H new ATOM 0 HG22 VAL A 93 -13.494 -5.891 -2.789 1.00 0.00 H new ATOM 0 HG23 VAL A 93 -14.623 -4.520 -2.902 1.00 0.00 H new ATOM 1414 N SER A 94 -17.874 -5.260 -1.848 1.00 0.00 N ATOM 1415 CA SER A 94 -18.874 -4.485 -2.573 1.00 0.00 C ATOM 1416 C SER A 94 -18.278 -3.181 -3.096 1.00 0.00 C ATOM 1417 O SER A 94 -17.412 -2.583 -2.459 1.00 0.00 O ATOM 1418 CB SER A 94 -20.072 -4.186 -1.669 1.00 0.00 C ATOM 1419 OG SER A 94 -21.031 -3.389 -2.342 1.00 0.00 O ATOM 0 H SER A 94 -18.051 -5.346 -0.847 1.00 0.00 H new ATOM 0 HA SER A 94 -19.209 -5.077 -3.424 1.00 0.00 H new ATOM 0 HB2 SER A 94 -20.532 -5.121 -1.348 1.00 0.00 H new ATOM 0 HB3 SER A 94 -19.734 -3.672 -0.769 1.00 0.00 H new ATOM 0 HG SER A 94 -21.787 -3.213 -1.744 1.00 0.00 H new ATOM 1425 N GLY A 95 -18.749 -2.747 -4.260 1.00 0.00 N ATOM 1426 CA GLY A 95 -18.252 -1.518 -4.849 1.00 0.00 C ATOM 1427 C GLY A 95 -17.942 -0.460 -3.809 1.00 0.00 C ATOM 1428 O GLY A 95 -16.857 0.118 -3.806 1.00 0.00 O ATOM 0 H GLY A 95 -19.466 -3.225 -4.806 1.00 0.00 H new ATOM 0 HA2 GLY A 95 -17.351 -1.733 -5.424 1.00 0.00 H new ATOM 0 HA3 GLY A 95 -18.992 -1.129 -5.549 1.00 0.00 H new ATOM 1432 N LEU A 96 -18.900 -0.205 -2.924 1.00 0.00 N ATOM 1433 CA LEU A 96 -18.726 0.792 -1.875 1.00 0.00 C ATOM 1434 C LEU A 96 -17.341 0.681 -1.242 1.00 0.00 C ATOM 1435 O LEU A 96 -16.514 1.581 -1.376 1.00 0.00 O ATOM 1436 CB LEU A 96 -19.804 0.627 -0.801 1.00 0.00 C ATOM 1437 CG LEU A 96 -20.064 1.870 0.051 1.00 0.00 C ATOM 1438 CD1 LEU A 96 -21.447 1.806 0.681 1.00 0.00 C ATOM 1439 CD2 LEU A 96 -18.994 2.014 1.122 1.00 0.00 C ATOM 0 H LEU A 96 -19.805 -0.675 -2.913 1.00 0.00 H new ATOM 0 HA LEU A 96 -18.821 1.779 -2.328 1.00 0.00 H new ATOM 0 HB2 LEU A 96 -20.736 0.335 -1.285 1.00 0.00 H new ATOM 0 HB3 LEU A 96 -19.517 -0.193 -0.142 1.00 0.00 H new ATOM 0 HG LEU A 96 -20.023 2.746 -0.596 1.00 0.00 H new ATOM 0 HD11 LEU A 96 -21.614 2.699 1.284 1.00 0.00 H new ATOM 0 HD12 LEU A 96 -22.202 1.751 -0.103 1.00 0.00 H new ATOM 0 HD13 LEU A 96 -21.517 0.922 1.315 1.00 0.00 H new ATOM 0 HD21 LEU A 96 -19.194 2.904 1.719 1.00 0.00 H new ATOM 0 HD22 LEU A 96 -19.003 1.135 1.766 1.00 0.00 H new ATOM 0 HD23 LEU A 96 -18.016 2.107 0.649 1.00 0.00 H new ATOM 1451 N GLN A 97 -17.100 -0.430 -0.555 1.00 0.00 N ATOM 1452 CA GLN A 97 -15.816 -0.660 0.098 1.00 0.00 C ATOM 1453 C GLN A 97 -14.664 -0.201 -0.789 1.00 0.00 C ATOM 1454 O GLN A 97 -13.745 0.478 -0.329 1.00 0.00 O ATOM 1455 CB GLN A 97 -15.652 -2.141 0.441 1.00 0.00 C ATOM 1456 CG GLN A 97 -16.313 -2.539 1.752 1.00 0.00 C ATOM 1457 CD GLN A 97 -16.787 -3.979 1.753 1.00 0.00 C ATOM 1458 OE1 GLN A 97 -16.041 -4.890 2.117 1.00 0.00 O ATOM 1459 NE2 GLN A 97 -18.033 -4.194 1.345 1.00 0.00 N ATOM 0 H GLN A 97 -17.776 -1.185 -0.436 1.00 0.00 H new ATOM 0 HA GLN A 97 -15.796 -0.077 1.019 1.00 0.00 H new ATOM 0 HB2 GLN A 97 -16.073 -2.741 -0.366 1.00 0.00 H new ATOM 0 HB3 GLN A 97 -14.589 -2.378 0.493 1.00 0.00 H new ATOM 0 HG2 GLN A 97 -15.607 -2.392 2.570 1.00 0.00 H new ATOM 0 HG3 GLN A 97 -17.161 -1.881 1.941 1.00 0.00 H new ATOM 0 HE21 GLN A 97 -18.616 -3.410 1.052 1.00 0.00 H new ATOM 0 HE22 GLN A 97 -18.406 -5.143 1.325 1.00 0.00 H new ATOM 1468 N ARG A 98 -14.719 -0.575 -2.063 1.00 0.00 N ATOM 1469 CA ARG A 98 -13.679 -0.204 -3.014 1.00 0.00 C ATOM 1470 C ARG A 98 -13.724 1.292 -3.312 1.00 0.00 C ATOM 1471 O ARG A 98 -12.691 1.921 -3.540 1.00 0.00 O ATOM 1472 CB ARG A 98 -13.837 -0.998 -4.312 1.00 0.00 C ATOM 1473 CG ARG A 98 -12.787 -0.669 -5.360 1.00 0.00 C ATOM 1474 CD ARG A 98 -13.296 -0.947 -6.766 1.00 0.00 C ATOM 1475 NE ARG A 98 -13.146 -2.353 -7.133 1.00 0.00 N ATOM 1476 CZ ARG A 98 -12.036 -2.861 -7.655 1.00 0.00 C ATOM 1477 NH1 ARG A 98 -10.982 -2.084 -7.868 1.00 0.00 N ATOM 1478 NH2 ARG A 98 -11.977 -4.151 -7.964 1.00 0.00 N ATOM 0 H ARG A 98 -15.473 -1.135 -2.460 1.00 0.00 H new ATOM 0 HA ARG A 98 -12.713 -0.440 -2.568 1.00 0.00 H new ATOM 0 HB2 ARG A 98 -13.789 -2.063 -4.084 1.00 0.00 H new ATOM 0 HB3 ARG A 98 -14.826 -0.805 -4.728 1.00 0.00 H new ATOM 0 HG2 ARG A 98 -12.503 0.380 -5.275 1.00 0.00 H new ATOM 0 HG3 ARG A 98 -11.889 -1.258 -5.174 1.00 0.00 H new ATOM 0 HD2 ARG A 98 -14.347 -0.664 -6.834 1.00 0.00 H new ATOM 0 HD3 ARG A 98 -12.752 -0.326 -7.478 1.00 0.00 H new ATOM 0 HE ARG A 98 -13.937 -2.978 -6.980 1.00 0.00 H new ATOM 0 HH11 ARG A 98 -11.023 -1.093 -7.631 1.00 0.00 H new ATOM 0 HH12 ARG A 98 -10.131 -2.478 -8.269 1.00 0.00 H new ATOM 0 HH21 ARG A 98 -12.785 -4.752 -7.800 1.00 0.00 H new ATOM 0 HH22 ARG A 98 -11.124 -4.541 -8.365 1.00 0.00 H new ATOM 1492 N ALA A 99 -14.928 1.855 -3.308 1.00 0.00 N ATOM 1493 CA ALA A 99 -15.108 3.276 -3.575 1.00 0.00 C ATOM 1494 C ALA A 99 -14.637 4.121 -2.396 1.00 0.00 C ATOM 1495 O ALA A 99 -14.423 5.326 -2.528 1.00 0.00 O ATOM 1496 CB ALA A 99 -16.566 3.574 -3.891 1.00 0.00 C ATOM 0 H ALA A 99 -15.793 1.348 -3.123 1.00 0.00 H new ATOM 0 HA ALA A 99 -14.500 3.537 -4.441 1.00 0.00 H new ATOM 0 HB1 ALA A 99 -16.685 4.639 -4.088 1.00 0.00 H new ATOM 0 HB2 ALA A 99 -16.871 3.006 -4.770 1.00 0.00 H new ATOM 0 HB3 ALA A 99 -17.188 3.291 -3.042 1.00 0.00 H new ATOM 1502 N LYS A 100 -14.479 3.482 -1.242 1.00 0.00 N ATOM 1503 CA LYS A 100 -14.034 4.173 -0.039 1.00 0.00 C ATOM 1504 C LYS A 100 -12.525 4.037 0.141 1.00 0.00 C ATOM 1505 O LYS A 100 -11.858 4.965 0.599 1.00 0.00 O ATOM 1506 CB LYS A 100 -14.757 3.618 1.191 1.00 0.00 C ATOM 1507 CG LYS A 100 -16.235 3.961 1.235 1.00 0.00 C ATOM 1508 CD LYS A 100 -16.459 5.416 1.613 1.00 0.00 C ATOM 1509 CE LYS A 100 -16.656 6.287 0.381 1.00 0.00 C ATOM 1510 NZ LYS A 100 -18.094 6.424 0.023 1.00 0.00 N ATOM 0 H LYS A 100 -14.653 2.485 -1.115 1.00 0.00 H new ATOM 0 HA LYS A 100 -14.275 5.230 -0.148 1.00 0.00 H new ATOM 0 HB2 LYS A 100 -14.644 2.534 1.210 1.00 0.00 H new ATOM 0 HB3 LYS A 100 -14.276 4.005 2.090 1.00 0.00 H new ATOM 0 HG2 LYS A 100 -16.684 3.764 0.262 1.00 0.00 H new ATOM 0 HG3 LYS A 100 -16.738 3.315 1.955 1.00 0.00 H new ATOM 0 HD2 LYS A 100 -17.333 5.495 2.259 1.00 0.00 H new ATOM 0 HD3 LYS A 100 -15.606 5.780 2.185 1.00 0.00 H new ATOM 0 HE2 LYS A 100 -16.231 7.274 0.563 1.00 0.00 H new ATOM 0 HE3 LYS A 100 -16.112 5.856 -0.459 1.00 0.00 H new ATOM 0 HZ1 LYS A 100 -18.186 7.024 -0.821 1.00 0.00 H new ATOM 0 HZ2 LYS A 100 -18.493 5.484 -0.175 1.00 0.00 H new ATOM 0 HZ3 LYS A 100 -18.609 6.859 0.815 1.00 0.00 H new ATOM 1524 N THR A 101 -11.993 2.875 -0.225 1.00 0.00 N ATOM 1525 CA THR A 101 -10.564 2.617 -0.105 1.00 0.00 C ATOM 1526 C THR A 101 -9.754 3.620 -0.919 1.00 0.00 C ATOM 1527 O THR A 101 -8.694 4.072 -0.490 1.00 0.00 O ATOM 1528 CB THR A 101 -10.209 1.193 -0.568 1.00 0.00 C ATOM 1529 OG1 THR A 101 -11.142 0.254 -0.023 1.00 0.00 O ATOM 1530 CG2 THR A 101 -8.797 0.819 -0.139 1.00 0.00 C ATOM 0 H THR A 101 -12.531 2.097 -0.607 1.00 0.00 H new ATOM 0 HA THR A 101 -10.312 2.721 0.950 1.00 0.00 H new ATOM 0 HB THR A 101 -10.260 1.166 -1.656 1.00 0.00 H new ATOM 0 HG1 THR A 101 -11.975 0.283 -0.539 1.00 0.00 H new ATOM 0 HG21 THR A 101 -8.569 -0.192 -0.478 1.00 0.00 H new ATOM 0 HG22 THR A 101 -8.086 1.518 -0.579 1.00 0.00 H new ATOM 0 HG23 THR A 101 -8.723 0.863 0.948 1.00 0.00 H new ATOM 1538 N GLY A 102 -10.263 3.967 -2.099 1.00 0.00 N ATOM 1539 CA GLY A 102 -9.574 4.915 -2.953 1.00 0.00 C ATOM 1540 C GLY A 102 -9.623 6.329 -2.409 1.00 0.00 C ATOM 1541 O GLY A 102 -8.666 7.092 -2.553 1.00 0.00 O ATOM 0 H GLY A 102 -11.140 3.608 -2.477 1.00 0.00 H new ATOM 0 HA2 GLY A 102 -8.534 4.608 -3.066 1.00 0.00 H new ATOM 0 HA3 GLY A 102 -10.021 4.896 -3.947 1.00 0.00 H new ATOM 1545 N THR A 103 -10.741 6.682 -1.783 1.00 0.00 N ATOM 1546 CA THR A 103 -10.912 8.014 -1.217 1.00 0.00 C ATOM 1547 C THR A 103 -10.064 8.193 0.038 1.00 0.00 C ATOM 1548 O THR A 103 -9.572 9.286 0.315 1.00 0.00 O ATOM 1549 CB THR A 103 -12.387 8.292 -0.869 1.00 0.00 C ATOM 1550 OG1 THR A 103 -13.200 8.158 -2.041 1.00 0.00 O ATOM 1551 CG2 THR A 103 -12.553 9.688 -0.288 1.00 0.00 C ATOM 0 H THR A 103 -11.542 6.064 -1.655 1.00 0.00 H new ATOM 0 HA THR A 103 -10.585 8.723 -1.977 1.00 0.00 H new ATOM 0 HB THR A 103 -12.704 7.565 -0.121 1.00 0.00 H new ATOM 0 HG1 THR A 103 -13.520 7.235 -2.113 1.00 0.00 H new ATOM 0 HG21 THR A 103 -13.603 9.861 -0.050 1.00 0.00 H new ATOM 0 HG22 THR A 103 -11.956 9.778 0.619 1.00 0.00 H new ATOM 0 HG23 THR A 103 -12.220 10.427 -1.016 1.00 0.00 H new ATOM 1559 N ASP A 104 -9.896 7.112 0.791 1.00 0.00 N ATOM 1560 CA ASP A 104 -9.106 7.149 2.016 1.00 0.00 C ATOM 1561 C ASP A 104 -7.626 6.929 1.714 1.00 0.00 C ATOM 1562 O ASP A 104 -6.811 6.777 2.625 1.00 0.00 O ATOM 1563 CB ASP A 104 -9.601 6.088 3.000 1.00 0.00 C ATOM 1564 CG ASP A 104 -11.080 6.225 3.303 1.00 0.00 C ATOM 1565 OD1 ASP A 104 -11.632 7.324 3.082 1.00 0.00 O ATOM 1566 OD2 ASP A 104 -11.687 5.234 3.759 1.00 0.00 O ATOM 0 H ASP A 104 -10.296 6.199 0.575 1.00 0.00 H new ATOM 0 HA ASP A 104 -9.225 8.134 2.466 1.00 0.00 H new ATOM 0 HB2 ASP A 104 -9.407 5.097 2.589 1.00 0.00 H new ATOM 0 HB3 ASP A 104 -9.034 6.165 3.928 1.00 0.00 H new ATOM 1571 N LYS A 105 -7.286 6.911 0.429 1.00 0.00 N ATOM 1572 CA LYS A 105 -5.905 6.710 0.006 1.00 0.00 C ATOM 1573 C LYS A 105 -5.090 7.986 0.187 1.00 0.00 C ATOM 1574 O LYS A 105 -3.894 7.935 0.478 1.00 0.00 O ATOM 1575 CB LYS A 105 -5.858 6.264 -1.457 1.00 0.00 C ATOM 1576 CG LYS A 105 -4.486 6.401 -2.091 1.00 0.00 C ATOM 1577 CD LYS A 105 -4.315 7.755 -2.762 1.00 0.00 C ATOM 1578 CE LYS A 105 -5.118 7.843 -4.050 1.00 0.00 C ATOM 1579 NZ LYS A 105 -4.419 7.185 -5.188 1.00 0.00 N ATOM 0 H LYS A 105 -7.948 7.033 -0.337 1.00 0.00 H new ATOM 0 HA LYS A 105 -5.469 5.930 0.631 1.00 0.00 H new ATOM 0 HB2 LYS A 105 -6.176 5.223 -1.521 1.00 0.00 H new ATOM 0 HB3 LYS A 105 -6.574 6.852 -2.031 1.00 0.00 H new ATOM 0 HG2 LYS A 105 -3.717 6.272 -1.329 1.00 0.00 H new ATOM 0 HG3 LYS A 105 -4.343 5.609 -2.826 1.00 0.00 H new ATOM 0 HD2 LYS A 105 -4.632 8.543 -2.079 1.00 0.00 H new ATOM 0 HD3 LYS A 105 -3.260 7.925 -2.977 1.00 0.00 H new ATOM 0 HE2 LYS A 105 -6.092 7.375 -3.903 1.00 0.00 H new ATOM 0 HE3 LYS A 105 -5.301 8.890 -4.293 1.00 0.00 H new ATOM 0 HZ1 LYS A 105 -4.950 7.355 -6.066 1.00 0.00 H new ATOM 0 HZ2 LYS A 105 -3.461 7.578 -5.281 1.00 0.00 H new ATOM 0 HZ3 LYS A 105 -4.358 6.162 -5.013 1.00 0.00 H new ATOM 1593 N THR A 106 -5.743 9.130 0.012 1.00 0.00 N ATOM 1594 CA THR A 106 -5.079 10.419 0.155 1.00 0.00 C ATOM 1595 C THR A 106 -4.474 10.575 1.546 1.00 0.00 C ATOM 1596 O THR A 106 -3.549 11.360 1.747 1.00 0.00 O ATOM 1597 CB THR A 106 -6.054 11.585 -0.102 1.00 0.00 C ATOM 1598 OG1 THR A 106 -6.806 11.339 -1.295 1.00 0.00 O ATOM 1599 CG2 THR A 106 -5.300 12.900 -0.234 1.00 0.00 C ATOM 0 H THR A 106 -6.732 9.190 -0.229 1.00 0.00 H new ATOM 0 HA THR A 106 -4.284 10.449 -0.590 1.00 0.00 H new ATOM 0 HB THR A 106 -6.733 11.657 0.747 1.00 0.00 H new ATOM 0 HG1 THR A 106 -7.425 12.083 -1.451 1.00 0.00 H new ATOM 0 HG21 THR A 106 -6.008 13.709 -0.415 1.00 0.00 H new ATOM 0 HG22 THR A 106 -4.750 13.098 0.686 1.00 0.00 H new ATOM 0 HG23 THR A 106 -4.601 12.836 -1.068 1.00 0.00 H new ATOM 1607 N LEU A 107 -5.003 9.820 2.504 1.00 0.00 N ATOM 1608 CA LEU A 107 -4.515 9.875 3.877 1.00 0.00 C ATOM 1609 C LEU A 107 -3.206 9.105 4.019 1.00 0.00 C ATOM 1610 O LEU A 107 -2.229 9.616 4.566 1.00 0.00 O ATOM 1611 CB LEU A 107 -5.563 9.303 4.835 1.00 0.00 C ATOM 1612 CG LEU A 107 -6.918 10.010 4.809 1.00 0.00 C ATOM 1613 CD1 LEU A 107 -7.585 9.835 3.454 1.00 0.00 C ATOM 1614 CD2 LEU A 107 -7.815 9.484 5.918 1.00 0.00 C ATOM 0 H LEU A 107 -5.769 9.163 2.355 1.00 0.00 H new ATOM 0 HA LEU A 107 -4.331 10.919 4.131 1.00 0.00 H new ATOM 0 HB2 LEU A 107 -5.715 8.250 4.596 1.00 0.00 H new ATOM 0 HB3 LEU A 107 -5.167 9.346 5.850 1.00 0.00 H new ATOM 0 HG LEU A 107 -6.754 11.075 4.976 1.00 0.00 H new ATOM 0 HD11 LEU A 107 -8.548 10.345 3.454 1.00 0.00 H new ATOM 0 HD12 LEU A 107 -6.949 10.261 2.678 1.00 0.00 H new ATOM 0 HD13 LEU A 107 -7.736 8.774 3.257 1.00 0.00 H new ATOM 0 HD21 LEU A 107 -8.775 9.999 5.884 1.00 0.00 H new ATOM 0 HD22 LEU A 107 -7.972 8.414 5.782 1.00 0.00 H new ATOM 0 HD23 LEU A 107 -7.342 9.662 6.884 1.00 0.00 H new ATOM 1626 N VAL A 108 -3.194 7.872 3.522 1.00 0.00 N ATOM 1627 CA VAL A 108 -2.004 7.031 3.593 1.00 0.00 C ATOM 1628 C VAL A 108 -0.832 7.676 2.863 1.00 0.00 C ATOM 1629 O VAL A 108 0.321 7.539 3.274 1.00 0.00 O ATOM 1630 CB VAL A 108 -2.266 5.638 2.991 1.00 0.00 C ATOM 1631 CG1 VAL A 108 -1.058 4.735 3.189 1.00 0.00 C ATOM 1632 CG2 VAL A 108 -3.512 5.018 3.605 1.00 0.00 C ATOM 0 H VAL A 108 -3.994 7.433 3.066 1.00 0.00 H new ATOM 0 HA VAL A 108 -1.755 6.922 4.649 1.00 0.00 H new ATOM 0 HB VAL A 108 -2.434 5.750 1.920 1.00 0.00 H new ATOM 0 HG11 VAL A 108 -1.262 3.755 2.757 1.00 0.00 H new ATOM 0 HG12 VAL A 108 -0.190 5.175 2.697 1.00 0.00 H new ATOM 0 HG13 VAL A 108 -0.855 4.627 4.255 1.00 0.00 H new ATOM 0 HG21 VAL A 108 -3.682 4.034 3.168 1.00 0.00 H new ATOM 0 HG22 VAL A 108 -3.376 4.918 4.682 1.00 0.00 H new ATOM 0 HG23 VAL A 108 -4.372 5.657 3.406 1.00 0.00 H new ATOM 1642 N LYS A 109 -1.133 8.380 1.777 1.00 0.00 N ATOM 1643 CA LYS A 109 -0.104 9.049 0.989 1.00 0.00 C ATOM 1644 C LYS A 109 0.591 10.131 1.808 1.00 0.00 C ATOM 1645 O LYS A 109 1.795 10.350 1.670 1.00 0.00 O ATOM 1646 CB LYS A 109 -0.718 9.664 -0.271 1.00 0.00 C ATOM 1647 CG LYS A 109 0.240 10.560 -1.039 1.00 0.00 C ATOM 1648 CD LYS A 109 0.162 11.999 -0.558 1.00 0.00 C ATOM 1649 CE LYS A 109 -1.153 12.650 -0.956 1.00 0.00 C ATOM 1650 NZ LYS A 109 -1.052 13.354 -2.264 1.00 0.00 N ATOM 0 H LYS A 109 -2.081 8.502 1.422 1.00 0.00 H new ATOM 0 HA LYS A 109 0.638 8.305 0.699 1.00 0.00 H new ATOM 0 HB2 LYS A 109 -1.059 8.863 -0.927 1.00 0.00 H new ATOM 0 HB3 LYS A 109 -1.598 10.243 0.009 1.00 0.00 H new ATOM 0 HG2 LYS A 109 1.259 10.191 -0.922 1.00 0.00 H new ATOM 0 HG3 LYS A 109 0.006 10.518 -2.103 1.00 0.00 H new ATOM 0 HD2 LYS A 109 0.270 12.027 0.526 1.00 0.00 H new ATOM 0 HD3 LYS A 109 0.992 12.569 -0.976 1.00 0.00 H new ATOM 0 HE2 LYS A 109 -1.932 11.889 -1.013 1.00 0.00 H new ATOM 0 HE3 LYS A 109 -1.455 13.359 -0.185 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 -1.969 13.784 -2.499 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 -0.327 14.097 -2.203 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 -0.789 12.673 -3.005 1.00 0.00 H new ATOM 1664 N GLU A 110 -0.173 10.804 2.663 1.00 0.00 N ATOM 1665 CA GLU A 110 0.371 11.862 3.505 1.00 0.00 C ATOM 1666 C GLU A 110 1.691 11.431 4.138 1.00 0.00 C ATOM 1667 O GLU A 110 2.667 12.180 4.139 1.00 0.00 O ATOM 1668 CB GLU A 110 -0.630 12.243 4.597 1.00 0.00 C ATOM 1669 CG GLU A 110 -2.036 12.491 4.075 1.00 0.00 C ATOM 1670 CD GLU A 110 -2.092 13.621 3.065 1.00 0.00 C ATOM 1671 OE1 GLU A 110 -1.389 13.534 2.037 1.00 0.00 O ATOM 1672 OE2 GLU A 110 -2.840 14.592 3.304 1.00 0.00 O ATOM 0 H GLU A 110 -1.171 10.635 2.790 1.00 0.00 H new ATOM 0 HA GLU A 110 0.557 12.731 2.874 1.00 0.00 H new ATOM 0 HB2 GLU A 110 -0.663 11.447 5.341 1.00 0.00 H new ATOM 0 HB3 GLU A 110 -0.277 13.140 5.105 1.00 0.00 H new ATOM 0 HG2 GLU A 110 -2.415 11.578 3.615 1.00 0.00 H new ATOM 0 HG3 GLU A 110 -2.695 12.724 4.912 1.00 0.00 H new ATOM 1679 N VAL A 111 1.711 10.215 4.675 1.00 0.00 N ATOM 1680 CA VAL A 111 2.911 9.681 5.311 1.00 0.00 C ATOM 1681 C VAL A 111 3.865 9.094 4.278 1.00 0.00 C ATOM 1682 O VAL A 111 5.085 9.164 4.434 1.00 0.00 O ATOM 1683 CB VAL A 111 2.560 8.595 6.345 1.00 0.00 C ATOM 1684 CG1 VAL A 111 3.825 8.000 6.945 1.00 0.00 C ATOM 1685 CG2 VAL A 111 1.662 9.165 7.433 1.00 0.00 C ATOM 0 H VAL A 111 0.912 9.582 4.683 1.00 0.00 H new ATOM 0 HA VAL A 111 3.398 10.513 5.819 1.00 0.00 H new ATOM 0 HB VAL A 111 2.017 7.798 5.838 1.00 0.00 H new ATOM 0 HG11 VAL A 111 3.557 7.235 7.673 1.00 0.00 H new ATOM 0 HG12 VAL A 111 4.428 7.553 6.154 1.00 0.00 H new ATOM 0 HG13 VAL A 111 4.398 8.785 7.438 1.00 0.00 H new ATOM 0 HG21 VAL A 111 1.424 8.384 8.155 1.00 0.00 H new ATOM 0 HG22 VAL A 111 2.177 9.982 7.939 1.00 0.00 H new ATOM 0 HG23 VAL A 111 0.741 9.538 6.986 1.00 0.00 H new ATOM 1695 N VAL A 112 3.303 8.515 3.222 1.00 0.00 N ATOM 1696 CA VAL A 112 4.105 7.916 2.161 1.00 0.00 C ATOM 1697 C VAL A 112 4.259 8.872 0.983 1.00 0.00 C ATOM 1698 O VAL A 112 3.360 8.995 0.151 1.00 0.00 O ATOM 1699 CB VAL A 112 3.482 6.599 1.662 1.00 0.00 C ATOM 1700 CG1 VAL A 112 4.240 6.075 0.452 1.00 0.00 C ATOM 1701 CG2 VAL A 112 3.460 5.565 2.776 1.00 0.00 C ATOM 0 H VAL A 112 2.295 8.448 3.078 1.00 0.00 H new ATOM 0 HA VAL A 112 5.087 7.706 2.586 1.00 0.00 H new ATOM 0 HB VAL A 112 2.453 6.795 1.359 1.00 0.00 H new ATOM 0 HG11 VAL A 112 3.786 5.144 0.113 1.00 0.00 H new ATOM 0 HG12 VAL A 112 4.199 6.812 -0.350 1.00 0.00 H new ATOM 0 HG13 VAL A 112 5.280 5.893 0.725 1.00 0.00 H new ATOM 0 HG21 VAL A 112 3.017 4.641 2.406 1.00 0.00 H new ATOM 0 HG22 VAL A 112 4.479 5.370 3.111 1.00 0.00 H new ATOM 0 HG23 VAL A 112 2.869 5.942 3.611 1.00 0.00 H new ATOM 1711 N GLN A 113 5.403 9.545 0.919 1.00 0.00 N ATOM 1712 CA GLN A 113 5.673 10.490 -0.158 1.00 0.00 C ATOM 1713 C GLN A 113 6.974 10.142 -0.873 1.00 0.00 C ATOM 1714 O GLN A 113 7.089 10.305 -2.087 1.00 0.00 O ATOM 1715 CB GLN A 113 5.745 11.916 0.392 1.00 0.00 C ATOM 1716 CG GLN A 113 4.741 12.192 1.500 1.00 0.00 C ATOM 1717 CD GLN A 113 4.420 13.666 1.642 1.00 0.00 C ATOM 1718 OE1 GLN A 113 5.246 14.526 1.336 1.00 0.00 O ATOM 1719 NE2 GLN A 113 3.213 13.967 2.108 1.00 0.00 N ATOM 0 H GLN A 113 6.157 9.454 1.600 1.00 0.00 H new ATOM 0 HA GLN A 113 4.856 10.426 -0.877 1.00 0.00 H new ATOM 0 HB2 GLN A 113 6.751 12.100 0.770 1.00 0.00 H new ATOM 0 HB3 GLN A 113 5.577 12.620 -0.423 1.00 0.00 H new ATOM 0 HG2 GLN A 113 3.822 11.642 1.298 1.00 0.00 H new ATOM 0 HG3 GLN A 113 5.136 11.817 2.444 1.00 0.00 H new ATOM 0 HE21 GLN A 113 2.559 13.222 2.349 1.00 0.00 H new ATOM 0 HE22 GLN A 113 2.940 14.943 2.224 1.00 0.00 H new ATOM 1728 N ASN A 114 7.953 9.664 -0.111 1.00 0.00 N ATOM 1729 CA ASN A 114 9.247 9.294 -0.673 1.00 0.00 C ATOM 1730 C ASN A 114 9.111 8.101 -1.615 1.00 0.00 C ATOM 1731 O ASN A 114 9.950 7.888 -2.490 1.00 0.00 O ATOM 1732 CB ASN A 114 10.236 8.962 0.447 1.00 0.00 C ATOM 1733 CG ASN A 114 11.020 10.177 0.903 1.00 0.00 C ATOM 1734 OD1 ASN A 114 10.903 11.258 0.326 1.00 0.00 O ATOM 1735 ND2 ASN A 114 11.825 10.005 1.945 1.00 0.00 N ATOM 0 H ASN A 114 7.875 9.524 0.896 1.00 0.00 H new ATOM 0 HA ASN A 114 9.624 10.143 -1.243 1.00 0.00 H new ATOM 0 HB2 ASN A 114 9.694 8.543 1.295 1.00 0.00 H new ATOM 0 HB3 ASN A 114 10.929 8.195 0.101 1.00 0.00 H new ATOM 0 HD21 ASN A 114 12.377 10.787 2.297 1.00 0.00 H new ATOM 0 HD22 ASN A 114 11.891 9.091 2.393 1.00 0.00 H new ATOM 1742 N PHE A 115 8.047 7.326 -1.429 1.00 0.00 N ATOM 1743 CA PHE A 115 7.801 6.154 -2.261 1.00 0.00 C ATOM 1744 C PHE A 115 7.740 6.539 -3.736 1.00 0.00 C ATOM 1745 O PHE A 115 8.048 7.671 -4.107 1.00 0.00 O ATOM 1746 CB PHE A 115 6.495 5.473 -1.846 1.00 0.00 C ATOM 1747 CG PHE A 115 5.293 5.970 -2.598 1.00 0.00 C ATOM 1748 CD1 PHE A 115 5.239 7.277 -3.057 1.00 0.00 C ATOM 1749 CD2 PHE A 115 4.218 5.133 -2.845 1.00 0.00 C ATOM 1750 CE1 PHE A 115 4.135 7.738 -3.750 1.00 0.00 C ATOM 1751 CE2 PHE A 115 3.112 5.588 -3.537 1.00 0.00 C ATOM 1752 CZ PHE A 115 3.070 6.892 -3.989 1.00 0.00 C ATOM 0 H PHE A 115 7.342 7.489 -0.710 1.00 0.00 H new ATOM 0 HA PHE A 115 8.627 5.457 -2.118 1.00 0.00 H new ATOM 0 HB2 PHE A 115 6.591 4.398 -2.000 1.00 0.00 H new ATOM 0 HB3 PHE A 115 6.336 5.630 -0.779 1.00 0.00 H new ATOM 0 HD1 PHE A 115 6.069 7.943 -2.871 1.00 0.00 H new ATOM 0 HD2 PHE A 115 4.244 4.112 -2.493 1.00 0.00 H new ATOM 0 HE1 PHE A 115 4.106 8.758 -4.104 1.00 0.00 H new ATOM 0 HE2 PHE A 115 2.281 4.924 -3.724 1.00 0.00 H new ATOM 0 HZ PHE A 115 2.206 7.250 -4.529 1.00 0.00 H new ATOM 1762 N ALA A 116 7.341 5.587 -4.574 1.00 0.00 N ATOM 1763 CA ALA A 116 7.238 5.825 -6.008 1.00 0.00 C ATOM 1764 C ALA A 116 5.801 6.130 -6.413 1.00 0.00 C ATOM 1765 O ALA A 116 5.488 7.238 -6.849 1.00 0.00 O ATOM 1766 CB ALA A 116 7.762 4.623 -6.782 1.00 0.00 C ATOM 0 H ALA A 116 7.084 4.644 -4.284 1.00 0.00 H new ATOM 0 HA ALA A 116 7.848 6.695 -6.251 1.00 0.00 H new ATOM 0 HB1 ALA A 116 7.679 4.815 -7.852 1.00 0.00 H new ATOM 0 HB2 ALA A 116 8.807 4.452 -6.524 1.00 0.00 H new ATOM 0 HB3 ALA A 116 7.176 3.741 -6.525 1.00 0.00 H new ATOM 1772 N LYS A 117 4.927 5.140 -6.266 1.00 0.00 N ATOM 1773 CA LYS A 117 3.520 5.302 -6.615 1.00 0.00 C ATOM 1774 C LYS A 117 2.665 4.236 -5.937 1.00 0.00 C ATOM 1775 O LYS A 117 3.178 3.217 -5.479 1.00 0.00 O ATOM 1776 CB LYS A 117 3.338 5.227 -8.133 1.00 0.00 C ATOM 1777 CG LYS A 117 1.954 4.770 -8.558 1.00 0.00 C ATOM 1778 CD LYS A 117 1.896 4.478 -10.049 1.00 0.00 C ATOM 1779 CE LYS A 117 0.510 4.014 -10.471 1.00 0.00 C ATOM 1780 NZ LYS A 117 -0.459 5.142 -10.531 1.00 0.00 N ATOM 0 H LYS A 117 5.168 4.216 -5.907 1.00 0.00 H new ATOM 0 HA LYS A 117 3.195 6.281 -6.264 1.00 0.00 H new ATOM 0 HB2 LYS A 117 3.535 6.209 -8.563 1.00 0.00 H new ATOM 0 HB3 LYS A 117 4.080 4.543 -8.546 1.00 0.00 H new ATOM 0 HG2 LYS A 117 1.678 3.875 -8.000 1.00 0.00 H new ATOM 0 HG3 LYS A 117 1.223 5.539 -8.308 1.00 0.00 H new ATOM 0 HD2 LYS A 117 2.167 5.374 -10.607 1.00 0.00 H new ATOM 0 HD3 LYS A 117 2.630 3.712 -10.300 1.00 0.00 H new ATOM 0 HE2 LYS A 117 0.570 3.534 -11.448 1.00 0.00 H new ATOM 0 HE3 LYS A 117 0.149 3.263 -9.769 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 -1.391 4.784 -10.822 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 -0.536 5.584 -9.593 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 -0.128 5.847 -11.220 1.00 0.00 H new ATOM 1794 N GLU A 118 1.360 4.479 -5.880 1.00 0.00 N ATOM 1795 CA GLU A 118 0.435 3.539 -5.259 1.00 0.00 C ATOM 1796 C GLU A 118 -0.041 2.497 -6.266 1.00 0.00 C ATOM 1797 O GLU A 118 -0.576 2.837 -7.322 1.00 0.00 O ATOM 1798 CB GLU A 118 -0.768 4.283 -4.672 1.00 0.00 C ATOM 1799 CG GLU A 118 -1.218 5.468 -5.512 1.00 0.00 C ATOM 1800 CD GLU A 118 -0.461 6.739 -5.181 1.00 0.00 C ATOM 1801 OE1 GLU A 118 -0.424 7.114 -3.991 1.00 0.00 O ATOM 1802 OE2 GLU A 118 0.096 7.358 -6.113 1.00 0.00 O ATOM 0 H GLU A 118 0.919 5.319 -6.256 1.00 0.00 H new ATOM 0 HA GLU A 118 0.964 3.027 -4.455 1.00 0.00 H new ATOM 0 HB2 GLU A 118 -1.600 3.586 -4.566 1.00 0.00 H new ATOM 0 HB3 GLU A 118 -0.516 4.633 -3.671 1.00 0.00 H new ATOM 0 HG2 GLU A 118 -1.082 5.233 -6.568 1.00 0.00 H new ATOM 0 HG3 GLU A 118 -2.284 5.634 -5.358 1.00 0.00 H new ATOM 1809 N PHE A 119 0.160 1.226 -5.933 1.00 0.00 N ATOM 1810 CA PHE A 119 -0.247 0.133 -6.810 1.00 0.00 C ATOM 1811 C PHE A 119 -1.578 -0.460 -6.357 1.00 0.00 C ATOM 1812 O PHE A 119 -1.646 -1.167 -5.351 1.00 0.00 O ATOM 1813 CB PHE A 119 0.828 -0.956 -6.833 1.00 0.00 C ATOM 1814 CG PHE A 119 2.065 -0.561 -7.589 1.00 0.00 C ATOM 1815 CD1 PHE A 119 2.294 0.764 -7.923 1.00 0.00 C ATOM 1816 CD2 PHE A 119 2.997 -1.515 -7.965 1.00 0.00 C ATOM 1817 CE1 PHE A 119 3.431 1.129 -8.620 1.00 0.00 C ATOM 1818 CE2 PHE A 119 4.135 -1.155 -8.661 1.00 0.00 C ATOM 1819 CZ PHE A 119 4.353 0.168 -8.988 1.00 0.00 C ATOM 0 H PHE A 119 0.602 0.927 -5.063 1.00 0.00 H new ATOM 0 HA PHE A 119 -0.371 0.533 -7.816 1.00 0.00 H new ATOM 0 HB2 PHE A 119 1.102 -1.206 -5.808 1.00 0.00 H new ATOM 0 HB3 PHE A 119 0.411 -1.858 -7.281 1.00 0.00 H new ATOM 0 HD1 PHE A 119 1.577 1.519 -7.636 1.00 0.00 H new ATOM 0 HD2 PHE A 119 2.832 -2.552 -7.711 1.00 0.00 H new ATOM 0 HE1 PHE A 119 3.598 2.165 -8.877 1.00 0.00 H new ATOM 0 HE2 PHE A 119 4.853 -1.908 -8.949 1.00 0.00 H new ATOM 0 HZ PHE A 119 5.243 0.452 -9.531 1.00 0.00 H new ATOM 1829 N VAL A 120 -2.635 -0.167 -7.108 1.00 0.00 N ATOM 1830 CA VAL A 120 -3.965 -0.671 -6.785 1.00 0.00 C ATOM 1831 C VAL A 120 -4.187 -2.056 -7.383 1.00 0.00 C ATOM 1832 O VAL A 120 -4.464 -2.193 -8.574 1.00 0.00 O ATOM 1833 CB VAL A 120 -5.064 0.279 -7.298 1.00 0.00 C ATOM 1834 CG1 VAL A 120 -6.443 -0.290 -6.997 1.00 0.00 C ATOM 1835 CG2 VAL A 120 -4.901 1.661 -6.684 1.00 0.00 C ATOM 0 H VAL A 120 -2.596 0.416 -7.944 1.00 0.00 H new ATOM 0 HA VAL A 120 -4.026 -0.733 -5.698 1.00 0.00 H new ATOM 0 HB VAL A 120 -4.965 0.374 -8.379 1.00 0.00 H new ATOM 0 HG11 VAL A 120 -7.207 0.394 -7.366 1.00 0.00 H new ATOM 0 HG12 VAL A 120 -6.553 -1.257 -7.489 1.00 0.00 H new ATOM 0 HG13 VAL A 120 -6.558 -0.415 -5.920 1.00 0.00 H new ATOM 0 HG21 VAL A 120 -5.685 2.320 -7.057 1.00 0.00 H new ATOM 0 HG22 VAL A 120 -4.974 1.588 -5.599 1.00 0.00 H new ATOM 0 HG23 VAL A 120 -3.927 2.067 -6.956 1.00 0.00 H new ATOM 1845 N ILE A 121 -4.064 -3.082 -6.546 1.00 0.00 N ATOM 1846 CA ILE A 121 -4.252 -4.456 -6.990 1.00 0.00 C ATOM 1847 C ILE A 121 -5.500 -5.070 -6.365 1.00 0.00 C ATOM 1848 O ILE A 121 -5.832 -4.790 -5.214 1.00 0.00 O ATOM 1849 CB ILE A 121 -3.034 -5.333 -6.642 1.00 0.00 C ATOM 1850 CG1 ILE A 121 -1.741 -4.643 -7.080 1.00 0.00 C ATOM 1851 CG2 ILE A 121 -3.161 -6.700 -7.298 1.00 0.00 C ATOM 1852 CD1 ILE A 121 -0.528 -5.073 -6.286 1.00 0.00 C ATOM 0 H ILE A 121 -3.835 -2.986 -5.557 1.00 0.00 H new ATOM 0 HA ILE A 121 -4.369 -4.423 -8.073 1.00 0.00 H new ATOM 0 HB ILE A 121 -3.001 -5.473 -5.561 1.00 0.00 H new ATOM 0 HG12 ILE A 121 -1.567 -4.852 -8.136 1.00 0.00 H new ATOM 0 HG13 ILE A 121 -1.864 -3.564 -6.984 1.00 0.00 H new ATOM 0 HG21 ILE A 121 -2.293 -7.308 -7.043 1.00 0.00 H new ATOM 0 HG22 ILE A 121 -4.066 -7.192 -6.942 1.00 0.00 H new ATOM 0 HG23 ILE A 121 -3.215 -6.581 -8.380 1.00 0.00 H new ATOM 0 HD11 ILE A 121 0.352 -4.544 -6.651 1.00 0.00 H new ATOM 0 HD12 ILE A 121 -0.681 -4.839 -5.232 1.00 0.00 H new ATOM 0 HD13 ILE A 121 -0.379 -6.147 -6.401 1.00 0.00 H new ATOM 1864 N SER A 122 -6.189 -5.909 -7.133 1.00 0.00 N ATOM 1865 CA SER A 122 -7.402 -6.561 -6.655 1.00 0.00 C ATOM 1866 C SER A 122 -7.243 -8.079 -6.662 1.00 0.00 C ATOM 1867 O SER A 122 -7.974 -8.795 -5.979 1.00 0.00 O ATOM 1868 CB SER A 122 -8.598 -6.159 -7.521 1.00 0.00 C ATOM 1869 OG SER A 122 -8.470 -4.823 -7.977 1.00 0.00 O ATOM 0 H SER A 122 -5.927 -6.153 -8.088 1.00 0.00 H new ATOM 0 HA SER A 122 -7.579 -6.236 -5.630 1.00 0.00 H new ATOM 0 HB2 SER A 122 -8.676 -6.832 -8.375 1.00 0.00 H new ATOM 0 HB3 SER A 122 -9.519 -6.264 -6.947 1.00 0.00 H new ATOM 0 HG SER A 122 -9.156 -4.641 -8.653 1.00 0.00 H new ATOM 1875 N ASP A 123 -6.281 -8.562 -7.441 1.00 0.00 N ATOM 1876 CA ASP A 123 -6.023 -9.995 -7.537 1.00 0.00 C ATOM 1877 C ASP A 123 -4.649 -10.338 -6.970 1.00 0.00 C ATOM 1878 O ASP A 123 -3.644 -9.731 -7.337 1.00 0.00 O ATOM 1879 CB ASP A 123 -6.116 -10.454 -8.994 1.00 0.00 C ATOM 1880 CG ASP A 123 -6.544 -11.902 -9.118 1.00 0.00 C ATOM 1881 OD1 ASP A 123 -6.261 -12.685 -8.187 1.00 0.00 O ATOM 1882 OD2 ASP A 123 -7.161 -12.253 -10.145 1.00 0.00 O ATOM 0 H ASP A 123 -5.667 -7.983 -8.015 1.00 0.00 H new ATOM 0 HA ASP A 123 -6.779 -10.516 -6.950 1.00 0.00 H new ATOM 0 HB2 ASP A 123 -6.826 -9.821 -9.527 1.00 0.00 H new ATOM 0 HB3 ASP A 123 -5.147 -10.322 -9.476 1.00 0.00 H new ATOM 1887 N ARG A 124 -4.615 -11.317 -6.070 1.00 0.00 N ATOM 1888 CA ARG A 124 -3.366 -11.740 -5.449 1.00 0.00 C ATOM 1889 C ARG A 124 -2.319 -12.077 -6.508 1.00 0.00 C ATOM 1890 O ARG A 124 -1.136 -11.782 -6.343 1.00 0.00 O ATOM 1891 CB ARG A 124 -3.605 -12.954 -4.549 1.00 0.00 C ATOM 1892 CG ARG A 124 -4.264 -12.609 -3.224 1.00 0.00 C ATOM 1893 CD ARG A 124 -3.895 -13.610 -2.141 1.00 0.00 C ATOM 1894 NE ARG A 124 -4.548 -14.901 -2.344 1.00 0.00 N ATOM 1895 CZ ARG A 124 -4.657 -15.826 -1.396 1.00 0.00 C ATOM 1896 NH1 ARG A 124 -4.159 -15.604 -0.188 1.00 0.00 N ATOM 1897 NH2 ARG A 124 -5.266 -16.976 -1.658 1.00 0.00 N ATOM 0 H ARG A 124 -5.438 -11.831 -5.756 1.00 0.00 H new ATOM 0 HA ARG A 124 -2.993 -10.914 -4.843 1.00 0.00 H new ATOM 0 HB2 ARG A 124 -4.230 -13.672 -5.080 1.00 0.00 H new ATOM 0 HB3 ARG A 124 -2.651 -13.445 -4.354 1.00 0.00 H new ATOM 0 HG2 ARG A 124 -3.961 -11.609 -2.915 1.00 0.00 H new ATOM 0 HG3 ARG A 124 -5.347 -12.589 -3.349 1.00 0.00 H new ATOM 0 HD2 ARG A 124 -2.814 -13.748 -2.128 1.00 0.00 H new ATOM 0 HD3 ARG A 124 -4.177 -13.210 -1.167 1.00 0.00 H new ATOM 0 HE ARG A 124 -4.942 -15.103 -3.263 1.00 0.00 H new ATOM 0 HH11 ARG A 124 -3.691 -14.721 0.016 1.00 0.00 H new ATOM 0 HH12 ARG A 124 -4.244 -16.316 0.538 1.00 0.00 H new ATOM 0 HH21 ARG A 124 -5.650 -17.150 -2.587 1.00 0.00 H new ATOM 0 HH22 ARG A 124 -5.350 -17.686 -0.931 1.00 0.00 H new ATOM 1911 N LYS A 125 -2.765 -12.697 -7.595 1.00 0.00 N ATOM 1912 CA LYS A 125 -1.868 -13.075 -8.682 1.00 0.00 C ATOM 1913 C LYS A 125 -1.027 -11.885 -9.131 1.00 0.00 C ATOM 1914 O LYS A 125 -0.012 -12.051 -9.807 1.00 0.00 O ATOM 1915 CB LYS A 125 -2.670 -13.622 -9.865 1.00 0.00 C ATOM 1916 CG LYS A 125 -2.888 -15.124 -9.810 1.00 0.00 C ATOM 1917 CD LYS A 125 -1.595 -15.884 -10.052 1.00 0.00 C ATOM 1918 CE LYS A 125 -1.211 -15.878 -11.523 1.00 0.00 C ATOM 1919 NZ LYS A 125 0.048 -16.633 -11.772 1.00 0.00 N ATOM 0 H LYS A 125 -3.742 -12.949 -7.747 1.00 0.00 H new ATOM 0 HA LYS A 125 -1.198 -13.853 -8.314 1.00 0.00 H new ATOM 0 HB2 LYS A 125 -3.639 -13.124 -9.898 1.00 0.00 H new ATOM 0 HB3 LYS A 125 -2.152 -13.372 -10.791 1.00 0.00 H new ATOM 0 HG2 LYS A 125 -3.296 -15.398 -8.837 1.00 0.00 H new ATOM 0 HG3 LYS A 125 -3.626 -15.413 -10.558 1.00 0.00 H new ATOM 0 HD2 LYS A 125 -0.794 -15.437 -9.464 1.00 0.00 H new ATOM 0 HD3 LYS A 125 -1.707 -16.912 -9.708 1.00 0.00 H new ATOM 0 HE2 LYS A 125 -2.018 -16.315 -12.111 1.00 0.00 H new ATOM 0 HE3 LYS A 125 -1.090 -14.849 -11.862 1.00 0.00 H new ATOM 0 HZ1 LYS A 125 0.275 -16.605 -12.787 1.00 0.00 H new ATOM 0 HZ2 LYS A 125 0.824 -16.201 -11.231 1.00 0.00 H new ATOM 0 HZ3 LYS A 125 -0.075 -17.621 -11.472 1.00 0.00 H new ATOM 1933 N GLU A 126 -1.455 -10.685 -8.749 1.00 0.00 N ATOM 1934 CA GLU A 126 -0.740 -9.468 -9.113 1.00 0.00 C ATOM 1935 C GLU A 126 0.091 -8.954 -7.941 1.00 0.00 C ATOM 1936 O GLU A 126 1.024 -8.172 -8.122 1.00 0.00 O ATOM 1937 CB GLU A 126 -1.723 -8.388 -9.568 1.00 0.00 C ATOM 1938 CG GLU A 126 -2.253 -8.600 -10.976 1.00 0.00 C ATOM 1939 CD GLU A 126 -2.659 -7.304 -11.649 1.00 0.00 C ATOM 1940 OE1 GLU A 126 -1.981 -6.280 -11.423 1.00 0.00 O ATOM 1941 OE2 GLU A 126 -3.656 -7.313 -12.400 1.00 0.00 O ATOM 0 H GLU A 126 -2.293 -10.530 -8.188 1.00 0.00 H new ATOM 0 HA GLU A 126 -0.067 -9.706 -9.937 1.00 0.00 H new ATOM 0 HB2 GLU A 126 -2.563 -8.357 -8.874 1.00 0.00 H new ATOM 0 HB3 GLU A 126 -1.231 -7.417 -9.517 1.00 0.00 H new ATOM 0 HG2 GLU A 126 -1.489 -9.093 -11.577 1.00 0.00 H new ATOM 0 HG3 GLU A 126 -3.112 -9.270 -10.940 1.00 0.00 H new ATOM 1948 N LEU A 127 -0.255 -9.400 -6.738 1.00 0.00 N ATOM 1949 CA LEU A 127 0.458 -8.986 -5.534 1.00 0.00 C ATOM 1950 C LEU A 127 1.886 -9.517 -5.538 1.00 0.00 C ATOM 1951 O LEU A 127 2.722 -9.083 -4.746 1.00 0.00 O ATOM 1952 CB LEU A 127 -0.280 -9.477 -4.286 1.00 0.00 C ATOM 1953 CG LEU A 127 -1.408 -8.567 -3.802 1.00 0.00 C ATOM 1954 CD1 LEU A 127 -0.846 -7.376 -3.042 1.00 0.00 C ATOM 1955 CD2 LEU A 127 -2.256 -8.100 -4.975 1.00 0.00 C ATOM 0 H LEU A 127 -1.025 -10.048 -6.570 1.00 0.00 H new ATOM 0 HA LEU A 127 0.496 -7.897 -5.520 1.00 0.00 H new ATOM 0 HB2 LEU A 127 -0.693 -10.464 -4.492 1.00 0.00 H new ATOM 0 HB3 LEU A 127 0.442 -9.596 -3.478 1.00 0.00 H new ATOM 0 HG LEU A 127 -2.043 -9.138 -3.124 1.00 0.00 H new ATOM 0 HD11 LEU A 127 -1.665 -6.740 -2.706 1.00 0.00 H new ATOM 0 HD12 LEU A 127 -0.282 -7.729 -2.178 1.00 0.00 H new ATOM 0 HD13 LEU A 127 -0.188 -6.804 -3.696 1.00 0.00 H new ATOM 0 HD21 LEU A 127 -3.054 -7.453 -4.612 1.00 0.00 H new ATOM 0 HD22 LEU A 127 -1.632 -7.547 -5.678 1.00 0.00 H new ATOM 0 HD23 LEU A 127 -2.690 -8.965 -5.477 1.00 0.00 H new ATOM 1967 N GLU A 128 2.159 -10.459 -6.436 1.00 0.00 N ATOM 1968 CA GLU A 128 3.488 -11.050 -6.542 1.00 0.00 C ATOM 1969 C GLU A 128 4.560 -9.968 -6.641 1.00 0.00 C ATOM 1970 O GLU A 128 4.765 -9.379 -7.700 1.00 0.00 O ATOM 1971 CB GLU A 128 3.565 -11.971 -7.762 1.00 0.00 C ATOM 1972 CG GLU A 128 2.407 -12.951 -7.859 1.00 0.00 C ATOM 1973 CD GLU A 128 2.791 -14.241 -8.554 1.00 0.00 C ATOM 1974 OE1 GLU A 128 3.157 -14.185 -9.748 1.00 0.00 O ATOM 1975 OE2 GLU A 128 2.727 -15.307 -7.908 1.00 0.00 O ATOM 0 H GLU A 128 1.478 -10.829 -7.100 1.00 0.00 H new ATOM 0 HA GLU A 128 3.669 -11.635 -5.640 1.00 0.00 H new ATOM 0 HB2 GLU A 128 3.591 -11.362 -8.666 1.00 0.00 H new ATOM 0 HB3 GLU A 128 4.501 -12.529 -7.727 1.00 0.00 H new ATOM 0 HG2 GLU A 128 2.043 -13.177 -6.857 1.00 0.00 H new ATOM 0 HG3 GLU A 128 1.584 -12.483 -8.399 1.00 0.00 H new ATOM 1982 N GLU A 129 5.238 -9.711 -5.526 1.00 0.00 N ATOM 1983 CA GLU A 129 6.287 -8.699 -5.487 1.00 0.00 C ATOM 1984 C GLU A 129 7.034 -8.638 -6.816 1.00 0.00 C ATOM 1985 O GLU A 129 7.353 -7.556 -7.311 1.00 0.00 O ATOM 1986 CB GLU A 129 7.269 -8.994 -4.351 1.00 0.00 C ATOM 1987 CG GLU A 129 8.493 -8.095 -4.356 1.00 0.00 C ATOM 1988 CD GLU A 129 9.262 -8.149 -3.050 1.00 0.00 C ATOM 1989 OE1 GLU A 129 9.320 -9.238 -2.441 1.00 0.00 O ATOM 1990 OE2 GLU A 129 9.805 -7.103 -2.637 1.00 0.00 O ATOM 0 H GLU A 129 5.079 -10.189 -4.639 1.00 0.00 H new ATOM 0 HA GLU A 129 5.817 -7.732 -5.309 1.00 0.00 H new ATOM 0 HB2 GLU A 129 6.752 -8.884 -3.398 1.00 0.00 H new ATOM 0 HB3 GLU A 129 7.591 -10.033 -4.421 1.00 0.00 H new ATOM 0 HG2 GLU A 129 9.152 -8.389 -5.173 1.00 0.00 H new ATOM 0 HG3 GLU A 129 8.184 -7.068 -4.549 1.00 0.00 H new ATOM 1997 N ASP A 130 7.308 -9.805 -7.389 1.00 0.00 N ATOM 1998 CA ASP A 130 8.017 -9.885 -8.660 1.00 0.00 C ATOM 1999 C ASP A 130 7.367 -8.979 -9.702 1.00 0.00 C ATOM 2000 O ASP A 130 8.045 -8.202 -10.375 1.00 0.00 O ATOM 2001 CB ASP A 130 8.041 -11.328 -9.164 1.00 0.00 C ATOM 2002 CG ASP A 130 9.003 -12.199 -8.381 1.00 0.00 C ATOM 2003 OD1 ASP A 130 10.160 -11.774 -8.180 1.00 0.00 O ATOM 2004 OD2 ASP A 130 8.598 -13.306 -7.967 1.00 0.00 O ATOM 0 H ASP A 130 7.050 -10.709 -6.993 1.00 0.00 H new ATOM 0 HA ASP A 130 9.041 -9.548 -8.500 1.00 0.00 H new ATOM 0 HB2 ASP A 130 7.038 -11.749 -9.098 1.00 0.00 H new ATOM 0 HB3 ASP A 130 8.322 -11.337 -10.217 1.00 0.00 H new ATOM 2009 N PHE A 131 6.048 -9.086 -9.831 1.00 0.00 N ATOM 2010 CA PHE A 131 5.306 -8.279 -10.793 1.00 0.00 C ATOM 2011 C PHE A 131 5.431 -6.794 -10.467 1.00 0.00 C ATOM 2012 O PHE A 131 5.487 -5.953 -11.365 1.00 0.00 O ATOM 2013 CB PHE A 131 3.832 -8.688 -10.804 1.00 0.00 C ATOM 2014 CG PHE A 131 2.961 -7.770 -11.614 1.00 0.00 C ATOM 2015 CD1 PHE A 131 3.186 -7.597 -12.970 1.00 0.00 C ATOM 2016 CD2 PHE A 131 1.919 -7.079 -11.018 1.00 0.00 C ATOM 2017 CE1 PHE A 131 2.387 -6.752 -13.716 1.00 0.00 C ATOM 2018 CE2 PHE A 131 1.116 -6.233 -11.760 1.00 0.00 C ATOM 2019 CZ PHE A 131 1.350 -6.070 -13.111 1.00 0.00 C ATOM 0 H PHE A 131 5.472 -9.723 -9.282 1.00 0.00 H new ATOM 0 HA PHE A 131 5.731 -8.453 -11.781 1.00 0.00 H new ATOM 0 HB2 PHE A 131 3.747 -9.700 -11.200 1.00 0.00 H new ATOM 0 HB3 PHE A 131 3.463 -8.715 -9.779 1.00 0.00 H new ATOM 0 HD1 PHE A 131 3.995 -8.128 -13.449 1.00 0.00 H new ATOM 0 HD2 PHE A 131 1.732 -7.203 -9.962 1.00 0.00 H new ATOM 0 HE1 PHE A 131 2.574 -6.625 -14.772 1.00 0.00 H new ATOM 0 HE2 PHE A 131 0.306 -5.700 -11.283 1.00 0.00 H new ATOM 0 HZ PHE A 131 0.723 -5.411 -13.693 1.00 0.00 H new ATOM 2029 N ILE A 132 5.474 -6.478 -9.177 1.00 0.00 N ATOM 2030 CA ILE A 132 5.593 -5.095 -8.732 1.00 0.00 C ATOM 2031 C ILE A 132 6.888 -4.466 -9.233 1.00 0.00 C ATOM 2032 O ILE A 132 6.894 -3.332 -9.713 1.00 0.00 O ATOM 2033 CB ILE A 132 5.545 -4.992 -7.196 1.00 0.00 C ATOM 2034 CG1 ILE A 132 4.329 -5.743 -6.650 1.00 0.00 C ATOM 2035 CG2 ILE A 132 5.511 -3.533 -6.764 1.00 0.00 C ATOM 2036 CD1 ILE A 132 3.007 -5.126 -7.050 1.00 0.00 C ATOM 0 H ILE A 132 5.428 -7.162 -8.421 1.00 0.00 H new ATOM 0 HA ILE A 132 4.744 -4.554 -9.151 1.00 0.00 H new ATOM 0 HB ILE A 132 6.445 -5.451 -6.788 1.00 0.00 H new ATOM 0 HG12 ILE A 132 4.361 -6.774 -7.002 1.00 0.00 H new ATOM 0 HG13 ILE A 132 4.391 -5.776 -5.562 1.00 0.00 H new ATOM 0 HG21 ILE A 132 5.477 -3.476 -5.676 1.00 0.00 H new ATOM 0 HG22 ILE A 132 6.405 -3.025 -7.126 1.00 0.00 H new ATOM 0 HG23 ILE A 132 4.626 -3.051 -7.180 1.00 0.00 H new ATOM 0 HD11 ILE A 132 2.190 -5.711 -6.628 1.00 0.00 H new ATOM 0 HD12 ILE A 132 2.954 -4.104 -6.674 1.00 0.00 H new ATOM 0 HD13 ILE A 132 2.923 -5.118 -8.137 1.00 0.00 H new ATOM 2048 N ARG A 133 7.983 -5.210 -9.119 1.00 0.00 N ATOM 2049 CA ARG A 133 9.285 -4.725 -9.560 1.00 0.00 C ATOM 2050 C ARG A 133 9.218 -4.221 -10.999 1.00 0.00 C ATOM 2051 O ARG A 133 9.523 -3.061 -11.275 1.00 0.00 O ATOM 2052 CB ARG A 133 10.332 -5.835 -9.447 1.00 0.00 C ATOM 2053 CG ARG A 133 10.320 -6.549 -8.105 1.00 0.00 C ATOM 2054 CD ARG A 133 10.602 -5.587 -6.960 1.00 0.00 C ATOM 2055 NE ARG A 133 12.018 -5.241 -6.873 1.00 0.00 N ATOM 2056 CZ ARG A 133 12.925 -6.004 -6.274 1.00 0.00 C ATOM 2057 NH1 ARG A 133 12.566 -7.150 -5.713 1.00 0.00 N ATOM 2058 NH2 ARG A 133 14.195 -5.621 -6.235 1.00 0.00 N ATOM 0 H ARG A 133 7.994 -6.151 -8.725 1.00 0.00 H new ATOM 0 HA ARG A 133 9.573 -3.895 -8.914 1.00 0.00 H new ATOM 0 HB2 ARG A 133 10.163 -6.565 -10.239 1.00 0.00 H new ATOM 0 HB3 ARG A 133 11.321 -5.408 -9.613 1.00 0.00 H new ATOM 0 HG2 ARG A 133 9.351 -7.024 -7.953 1.00 0.00 H new ATOM 0 HG3 ARG A 133 11.067 -7.343 -8.107 1.00 0.00 H new ATOM 0 HD2 ARG A 133 10.015 -4.679 -7.096 1.00 0.00 H new ATOM 0 HD3 ARG A 133 10.280 -6.037 -6.021 1.00 0.00 H new ATOM 0 HE ARG A 133 12.327 -4.366 -7.295 1.00 0.00 H new ATOM 0 HH11 ARG A 133 11.591 -7.448 -5.741 1.00 0.00 H new ATOM 0 HH12 ARG A 133 13.265 -7.734 -5.254 1.00 0.00 H new ATOM 0 HH21 ARG A 133 14.475 -4.740 -6.665 1.00 0.00 H new ATOM 0 HH22 ARG A 133 14.891 -6.208 -5.775 1.00 0.00 H new ATOM 2072 N SER A 134 8.817 -5.100 -11.911 1.00 0.00 N ATOM 2073 CA SER A 134 8.715 -4.746 -13.322 1.00 0.00 C ATOM 2074 C SER A 134 8.123 -3.350 -13.489 1.00 0.00 C ATOM 2075 O SER A 134 8.584 -2.564 -14.316 1.00 0.00 O ATOM 2076 CB SER A 134 7.854 -5.770 -14.066 1.00 0.00 C ATOM 2077 OG SER A 134 7.482 -5.289 -15.346 1.00 0.00 O ATOM 0 H SER A 134 8.557 -6.063 -11.698 1.00 0.00 H new ATOM 0 HA SER A 134 9.719 -4.750 -13.746 1.00 0.00 H new ATOM 0 HB2 SER A 134 8.404 -6.705 -14.171 1.00 0.00 H new ATOM 0 HB3 SER A 134 6.960 -5.990 -13.483 1.00 0.00 H new ATOM 0 HG SER A 134 6.934 -5.962 -15.802 1.00 0.00 H new ATOM 2083 N GLU A 135 7.098 -3.049 -12.698 1.00 0.00 N ATOM 2084 CA GLU A 135 6.442 -1.748 -12.758 1.00 0.00 C ATOM 2085 C GLU A 135 7.419 -0.630 -12.413 1.00 0.00 C ATOM 2086 O GLU A 135 7.575 0.330 -13.168 1.00 0.00 O ATOM 2087 CB GLU A 135 5.247 -1.710 -11.804 1.00 0.00 C ATOM 2088 CG GLU A 135 4.198 -2.770 -12.097 1.00 0.00 C ATOM 2089 CD GLU A 135 3.524 -2.566 -13.441 1.00 0.00 C ATOM 2090 OE1 GLU A 135 2.646 -1.683 -13.536 1.00 0.00 O ATOM 2091 OE2 GLU A 135 3.875 -3.290 -14.396 1.00 0.00 O ATOM 0 H GLU A 135 6.704 -3.689 -12.008 1.00 0.00 H new ATOM 0 HA GLU A 135 6.088 -1.595 -13.777 1.00 0.00 H new ATOM 0 HB2 GLU A 135 5.605 -1.838 -10.782 1.00 0.00 H new ATOM 0 HB3 GLU A 135 4.781 -0.726 -11.858 1.00 0.00 H new ATOM 0 HG2 GLU A 135 4.665 -3.755 -12.074 1.00 0.00 H new ATOM 0 HG3 GLU A 135 3.444 -2.757 -11.310 1.00 0.00 H new ATOM 2098 N LEU A 136 8.077 -0.759 -11.265 1.00 0.00 N ATOM 2099 CA LEU A 136 9.039 0.240 -10.817 1.00 0.00 C ATOM 2100 C LEU A 136 10.214 0.336 -11.785 1.00 0.00 C ATOM 2101 O LEU A 136 10.778 1.411 -11.991 1.00 0.00 O ATOM 2102 CB LEU A 136 9.545 -0.101 -9.414 1.00 0.00 C ATOM 2103 CG LEU A 136 8.458 -0.238 -8.349 1.00 0.00 C ATOM 2104 CD1 LEU A 136 9.041 -0.785 -7.055 1.00 0.00 C ATOM 2105 CD2 LEU A 136 7.780 1.102 -8.106 1.00 0.00 C ATOM 0 H LEU A 136 7.961 -1.547 -10.628 1.00 0.00 H new ATOM 0 HA LEU A 136 8.535 1.206 -10.788 1.00 0.00 H new ATOM 0 HB2 LEU A 136 10.104 -1.036 -9.463 1.00 0.00 H new ATOM 0 HB3 LEU A 136 10.245 0.673 -9.099 1.00 0.00 H new ATOM 0 HG LEU A 136 7.709 -0.943 -8.711 1.00 0.00 H new ATOM 0 HD11 LEU A 136 8.251 -0.875 -6.309 1.00 0.00 H new ATOM 0 HD12 LEU A 136 9.479 -1.766 -7.239 1.00 0.00 H new ATOM 0 HD13 LEU A 136 9.811 -0.107 -6.688 1.00 0.00 H new ATOM 0 HD21 LEU A 136 7.008 0.987 -7.345 1.00 0.00 H new ATOM 0 HD22 LEU A 136 8.519 1.828 -7.766 1.00 0.00 H new ATOM 0 HD23 LEU A 136 7.326 1.453 -9.033 1.00 0.00 H new ATOM 2117 N LYS A 137 10.579 -0.796 -12.378 1.00 0.00 N ATOM 2118 CA LYS A 137 11.686 -0.842 -13.325 1.00 0.00 C ATOM 2119 C LYS A 137 11.540 0.245 -14.385 1.00 0.00 C ATOM 2120 O LYS A 137 12.515 0.900 -14.756 1.00 0.00 O ATOM 2121 CB LYS A 137 11.755 -2.217 -13.994 1.00 0.00 C ATOM 2122 CG LYS A 137 12.656 -3.201 -13.271 1.00 0.00 C ATOM 2123 CD LYS A 137 13.162 -4.286 -14.208 1.00 0.00 C ATOM 2124 CE LYS A 137 12.127 -5.385 -14.398 1.00 0.00 C ATOM 2125 NZ LYS A 137 11.196 -5.081 -15.520 1.00 0.00 N ATOM 0 H LYS A 137 10.123 -1.695 -12.219 1.00 0.00 H new ATOM 0 HA LYS A 137 12.610 -0.666 -12.775 1.00 0.00 H new ATOM 0 HB2 LYS A 137 10.750 -2.634 -14.053 1.00 0.00 H new ATOM 0 HB3 LYS A 137 12.110 -2.096 -15.017 1.00 0.00 H new ATOM 0 HG2 LYS A 137 13.503 -2.669 -12.837 1.00 0.00 H new ATOM 0 HG3 LYS A 137 12.110 -3.657 -12.446 1.00 0.00 H new ATOM 0 HD2 LYS A 137 13.410 -3.847 -15.174 1.00 0.00 H new ATOM 0 HD3 LYS A 137 14.081 -4.715 -13.808 1.00 0.00 H new ATOM 0 HE2 LYS A 137 12.633 -6.331 -14.592 1.00 0.00 H new ATOM 0 HE3 LYS A 137 11.557 -5.511 -13.477 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 10.496 -5.845 -15.607 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 10.707 -4.183 -15.332 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 11.734 -5.003 -16.406 1.00 0.00 H new ATOM 2139 N LYS A 138 10.318 0.432 -14.871 1.00 0.00 N ATOM 2140 CA LYS A 138 10.042 1.441 -15.886 1.00 0.00 C ATOM 2141 C LYS A 138 9.537 2.731 -15.248 1.00 0.00 C ATOM 2142 O LYS A 138 9.936 3.827 -15.641 1.00 0.00 O ATOM 2143 CB LYS A 138 9.012 0.917 -16.889 1.00 0.00 C ATOM 2144 CG LYS A 138 7.626 0.732 -16.296 1.00 0.00 C ATOM 2145 CD LYS A 138 6.743 -0.111 -17.199 1.00 0.00 C ATOM 2146 CE LYS A 138 6.761 -1.575 -16.786 1.00 0.00 C ATOM 2147 NZ LYS A 138 5.568 -1.937 -15.971 1.00 0.00 N ATOM 0 H LYS A 138 9.501 -0.104 -14.577 1.00 0.00 H new ATOM 0 HA LYS A 138 10.973 1.657 -16.411 1.00 0.00 H new ATOM 0 HB2 LYS A 138 8.950 1.610 -17.728 1.00 0.00 H new ATOM 0 HB3 LYS A 138 9.358 -0.037 -17.288 1.00 0.00 H new ATOM 0 HG2 LYS A 138 7.708 0.257 -15.318 1.00 0.00 H new ATOM 0 HG3 LYS A 138 7.163 1.706 -16.139 1.00 0.00 H new ATOM 0 HD2 LYS A 138 5.721 0.265 -17.165 1.00 0.00 H new ATOM 0 HD3 LYS A 138 7.082 -0.019 -18.231 1.00 0.00 H new ATOM 0 HE2 LYS A 138 6.797 -2.203 -17.676 1.00 0.00 H new ATOM 0 HE3 LYS A 138 7.667 -1.780 -16.215 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 5.817 -2.701 -15.311 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 5.249 -1.105 -15.434 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 4.803 -2.258 -16.599 1.00 0.00 H new ATOM 2161 N ALA A 139 8.656 2.593 -14.263 1.00 0.00 N ATOM 2162 CA ALA A 139 8.099 3.747 -13.568 1.00 0.00 C ATOM 2163 C ALA A 139 7.457 4.721 -14.550 1.00 0.00 C ATOM 2164 O ALA A 139 7.730 5.921 -14.518 1.00 0.00 O ATOM 2165 CB ALA A 139 9.178 4.448 -12.757 1.00 0.00 C ATOM 0 H ALA A 139 8.312 1.693 -13.928 1.00 0.00 H new ATOM 0 HA ALA A 139 7.324 3.391 -12.889 1.00 0.00 H new ATOM 0 HB1 ALA A 139 8.747 5.308 -12.244 1.00 0.00 H new ATOM 0 HB2 ALA A 139 9.589 3.755 -12.022 1.00 0.00 H new ATOM 0 HB3 ALA A 139 9.973 4.784 -13.423 1.00 0.00 H new ATOM 2171 N GLY A 140 6.602 4.198 -15.424 1.00 0.00 N ATOM 2172 CA GLY A 140 5.936 5.035 -16.404 1.00 0.00 C ATOM 2173 C GLY A 140 5.489 6.363 -15.825 1.00 0.00 C ATOM 2174 O GLY A 140 4.981 6.420 -14.706 1.00 0.00 O ATOM 0 H GLY A 140 6.359 3.208 -15.470 1.00 0.00 H new ATOM 0 HA2 GLY A 140 6.610 5.216 -17.241 1.00 0.00 H new ATOM 0 HA3 GLY A 140 5.070 4.505 -16.801 1.00 0.00 H new ATOM 2178 N GLY A 141 5.681 7.435 -16.587 1.00 0.00 N ATOM 2179 CA GLY A 141 5.290 8.754 -16.125 1.00 0.00 C ATOM 2180 C GLY A 141 3.995 8.732 -15.337 1.00 0.00 C ATOM 2181 O GLY A 141 2.921 8.528 -15.902 1.00 0.00 O ATOM 0 H GLY A 141 6.101 7.414 -17.516 1.00 0.00 H new ATOM 0 HA2 GLY A 141 6.083 9.168 -15.503 1.00 0.00 H new ATOM 0 HA3 GLY A 141 5.179 9.418 -16.982 1.00 0.00 H new ATOM 2185 N ALA A 142 4.098 8.941 -14.029 1.00 0.00 N ATOM 2186 CA ALA A 142 2.925 8.944 -13.163 1.00 0.00 C ATOM 2187 C ALA A 142 2.821 10.253 -12.385 1.00 0.00 C ATOM 2188 O ALA A 142 3.803 10.726 -11.815 1.00 0.00 O ATOM 2189 CB ALA A 142 2.972 7.762 -12.206 1.00 0.00 C ATOM 0 H ALA A 142 4.980 9.110 -13.546 1.00 0.00 H new ATOM 0 HA ALA A 142 2.039 8.853 -13.792 1.00 0.00 H new ATOM 0 HB1 ALA A 142 2.090 7.777 -11.566 1.00 0.00 H new ATOM 0 HB2 ALA A 142 2.991 6.833 -12.776 1.00 0.00 H new ATOM 0 HB3 ALA A 142 3.869 7.828 -11.590 1.00 0.00 H new ATOM 2195 N ASN A 143 1.625 10.832 -12.367 1.00 0.00 N ATOM 2196 CA ASN A 143 1.393 12.086 -11.661 1.00 0.00 C ATOM 2197 C ASN A 143 1.929 12.014 -10.234 1.00 0.00 C ATOM 2198 O ASN A 143 1.376 11.313 -9.387 1.00 0.00 O ATOM 2199 CB ASN A 143 -0.100 12.416 -11.640 1.00 0.00 C ATOM 2200 CG ASN A 143 -0.368 13.864 -11.276 1.00 0.00 C ATOM 2201 OD1 ASN A 143 -0.409 14.222 -10.100 1.00 0.00 O ATOM 2202 ND2 ASN A 143 -0.552 14.704 -12.288 1.00 0.00 N ATOM 0 H ASN A 143 0.801 10.452 -12.834 1.00 0.00 H new ATOM 0 HA ASN A 143 1.925 12.876 -12.191 1.00 0.00 H new ATOM 0 HB2 ASN A 143 -0.530 12.205 -12.619 1.00 0.00 H new ATOM 0 HB3 ASN A 143 -0.603 11.765 -10.925 1.00 0.00 H new ATOM 0 HD21 ASN A 143 -0.736 15.690 -12.105 1.00 0.00 H new ATOM 0 HD22 ASN A 143 -0.509 14.363 -13.248 1.00 0.00 H new ATOM 2209 N TYR A 144 3.009 12.743 -9.976 1.00 0.00 N ATOM 2210 CA TYR A 144 3.622 12.760 -8.653 1.00 0.00 C ATOM 2211 C TYR A 144 4.302 14.099 -8.385 1.00 0.00 C ATOM 2212 O TYR A 144 5.001 14.637 -9.245 1.00 0.00 O ATOM 2213 CB TYR A 144 4.638 11.625 -8.523 1.00 0.00 C ATOM 2214 CG TYR A 144 6.042 12.020 -8.917 1.00 0.00 C ATOM 2215 CD1 TYR A 144 6.787 12.889 -8.129 1.00 0.00 C ATOM 2216 CD2 TYR A 144 6.625 11.528 -10.078 1.00 0.00 C ATOM 2217 CE1 TYR A 144 8.072 13.254 -8.485 1.00 0.00 C ATOM 2218 CE2 TYR A 144 7.909 11.886 -10.441 1.00 0.00 C ATOM 2219 CZ TYR A 144 8.628 12.749 -9.642 1.00 0.00 C ATOM 2220 OH TYR A 144 9.906 13.110 -10.000 1.00 0.00 O ATOM 0 H TYR A 144 3.478 13.330 -10.666 1.00 0.00 H new ATOM 0 HA TYR A 144 2.833 12.619 -7.914 1.00 0.00 H new ATOM 0 HB2 TYR A 144 4.645 11.272 -7.492 1.00 0.00 H new ATOM 0 HB3 TYR A 144 4.317 10.789 -9.144 1.00 0.00 H new ATOM 0 HD1 TYR A 144 6.355 13.286 -7.223 1.00 0.00 H new ATOM 0 HD2 TYR A 144 6.064 10.853 -10.708 1.00 0.00 H new ATOM 0 HE1 TYR A 144 8.637 13.930 -7.861 1.00 0.00 H new ATOM 0 HE2 TYR A 144 8.347 11.492 -11.346 1.00 0.00 H new ATOM 0 HH TYR A 144 10.148 12.667 -10.840 1.00 0.00 H new ATOM 2230 N ASP A 145 4.093 14.633 -7.186 1.00 0.00 N ATOM 2231 CA ASP A 145 4.687 15.907 -6.802 1.00 0.00 C ATOM 2232 C ASP A 145 5.725 15.714 -5.702 1.00 0.00 C ATOM 2233 O ASP A 145 5.599 14.818 -4.866 1.00 0.00 O ATOM 2234 CB ASP A 145 3.602 16.879 -6.333 1.00 0.00 C ATOM 2235 CG ASP A 145 4.019 18.328 -6.484 1.00 0.00 C ATOM 2236 OD1 ASP A 145 4.535 18.690 -7.563 1.00 0.00 O ATOM 2237 OD2 ASP A 145 3.831 19.102 -5.522 1.00 0.00 O ATOM 0 H ASP A 145 3.516 14.202 -6.463 1.00 0.00 H new ATOM 0 HA ASP A 145 5.186 16.325 -7.676 1.00 0.00 H new ATOM 0 HB2 ASP A 145 2.690 16.705 -6.905 1.00 0.00 H new ATOM 0 HB3 ASP A 145 3.366 16.679 -5.288 1.00 0.00 H new ATOM 2242 N ALA A 146 6.750 16.559 -5.707 1.00 0.00 N ATOM 2243 CA ALA A 146 7.810 16.482 -4.708 1.00 0.00 C ATOM 2244 C ALA A 146 8.480 17.838 -4.513 1.00 0.00 C ATOM 2245 O ALA A 146 8.575 18.633 -5.446 1.00 0.00 O ATOM 2246 CB ALA A 146 8.839 15.436 -5.110 1.00 0.00 C ATOM 0 H ALA A 146 6.870 17.305 -6.392 1.00 0.00 H new ATOM 0 HA ALA A 146 7.361 16.188 -3.759 1.00 0.00 H new ATOM 0 HB1 ALA A 146 9.624 15.389 -4.355 1.00 0.00 H new ATOM 0 HB2 ALA A 146 8.356 14.462 -5.191 1.00 0.00 H new ATOM 0 HB3 ALA A 146 9.276 15.706 -6.072 1.00 0.00 H new ATOM 2252 N GLN A 147 8.940 18.094 -3.292 1.00 0.00 N ATOM 2253 CA GLN A 147 9.600 19.356 -2.975 1.00 0.00 C ATOM 2254 C GLN A 147 10.936 19.112 -2.280 1.00 0.00 C ATOM 2255 O GLN A 147 11.015 18.350 -1.315 1.00 0.00 O ATOM 2256 CB GLN A 147 8.700 20.217 -2.088 1.00 0.00 C ATOM 2257 CG GLN A 147 9.340 21.529 -1.664 1.00 0.00 C ATOM 2258 CD GLN A 147 8.543 22.248 -0.594 1.00 0.00 C ATOM 2259 OE1 GLN A 147 8.107 21.641 0.384 1.00 0.00 O ATOM 2260 NE2 GLN A 147 8.350 23.549 -0.772 1.00 0.00 N ATOM 0 H GLN A 147 8.868 17.446 -2.508 1.00 0.00 H new ATOM 0 HA GLN A 147 9.789 19.884 -3.910 1.00 0.00 H new ATOM 0 HB2 GLN A 147 7.774 20.430 -2.622 1.00 0.00 H new ATOM 0 HB3 GLN A 147 8.431 19.649 -1.197 1.00 0.00 H new ATOM 0 HG2 GLN A 147 10.346 21.335 -1.293 1.00 0.00 H new ATOM 0 HG3 GLN A 147 9.441 22.178 -2.534 1.00 0.00 H new ATOM 0 HE21 GLN A 147 8.729 24.013 -1.598 1.00 0.00 H new ATOM 0 HE22 GLN A 147 7.822 24.085 -0.083 1.00 0.00 H new ATOM 2269 N SER A 148 11.984 19.761 -2.777 1.00 0.00 N ATOM 2270 CA SER A 148 13.317 19.611 -2.206 1.00 0.00 C ATOM 2271 C SER A 148 13.252 19.543 -0.684 1.00 0.00 C ATOM 2272 O SER A 148 13.815 18.638 -0.069 1.00 0.00 O ATOM 2273 CB SER A 148 14.213 20.774 -2.637 1.00 0.00 C ATOM 2274 OG SER A 148 13.628 22.021 -2.300 1.00 0.00 O ATOM 0 H SER A 148 11.936 20.396 -3.574 1.00 0.00 H new ATOM 0 HA SER A 148 13.741 18.677 -2.576 1.00 0.00 H new ATOM 0 HB2 SER A 148 15.187 20.684 -2.156 1.00 0.00 H new ATOM 0 HB3 SER A 148 14.383 20.727 -3.713 1.00 0.00 H new ATOM 0 HG SER A 148 14.221 22.748 -2.584 1.00 0.00 H new ATOM 2280 N GLU A 149 12.559 20.505 -0.083 1.00 0.00 N ATOM 2281 CA GLU A 149 12.420 20.555 1.368 1.00 0.00 C ATOM 2282 C GLU A 149 12.225 19.155 1.943 1.00 0.00 C ATOM 2283 O GLU A 149 12.054 18.987 3.150 1.00 0.00 O ATOM 2284 CB GLU A 149 11.243 21.449 1.760 1.00 0.00 C ATOM 2285 CG GLU A 149 11.583 22.929 1.779 1.00 0.00 C ATOM 2286 CD GLU A 149 12.800 23.238 2.630 1.00 0.00 C ATOM 2287 OE1 GLU A 149 12.867 22.738 3.772 1.00 0.00 O ATOM 2288 OE2 GLU A 149 13.685 23.978 2.153 1.00 0.00 O ATOM 0 H GLU A 149 12.085 21.260 -0.578 1.00 0.00 H new ATOM 0 HA GLU A 149 13.337 20.975 1.781 1.00 0.00 H new ATOM 0 HB2 GLU A 149 10.423 21.282 1.062 1.00 0.00 H new ATOM 0 HB3 GLU A 149 10.887 21.154 2.747 1.00 0.00 H new ATOM 0 HG2 GLU A 149 11.762 23.270 0.759 1.00 0.00 H new ATOM 0 HG3 GLU A 149 10.728 23.489 2.157 1.00 0.00 H new TER 2295 GLU A 149