USER MOD reduce.3.24.130724 H: found=0, std=0, add=959, rem=0, adj=34 USER MOD reduce.3.24.130724 removed 957 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 60 LYS NZ :NH3+ -166:sc= 0 (180deg=-0.0679) USER MOD Set 1.2: A 62 THR OG1 : rot 180:sc= 0 USER MOD Set 2.1: A 45 THR OG1 : rot 180:sc= 0.23 USER MOD Set 2.2: A 56 GLN : amide:sc= -3.24! C(o=-3!,f=-4!) USER MOD Single : A 1 GLY N :NH3+ -111:sc= 0.0512 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 6 SER OG : rot 180:sc= -0.0526 USER MOD Single : A 8 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 9 THR OG1 : rot 180:sc= 0 USER MOD Single : A 11 TYR OH : rot 180:sc= 0 USER MOD Single : A 15 GLN : amide:sc= 0 K(o=0,f=-0.57) USER MOD Single : A 17 ASN : amide:sc= -3.05! K(o=-3.1!,f=-0.99) USER MOD Single : A 24 SER OG : rot 180:sc= 0 USER MOD Single : A 26 TYR OH : rot 180:sc= -0.076 USER MOD Single : A 29 SER OG : rot -108:sc= 0.181 USER MOD Single : A 31 THR OG1 : rot 180:sc= 0 USER MOD Single : A 34 SER OG : rot 180:sc= 0 USER MOD Single : A 36 ASN : amide:sc= -0.872 K(o=-0.87,f=-3.9!) USER MOD Single : A 39 SER OG : rot 180:sc= 0 USER MOD Single : A 41 THR OG1 : rot 180:sc= 0 USER MOD Single : A 43 THR OG1 : rot 180:sc= 0 USER MOD Single : A 46 SER OG : rot 170:sc= 0.00255 USER MOD Single : A 51 ASN : amide:sc= -1.04 K(o=-1,f=-0.16) USER MOD Single : A 54 THR OG1 : rot 29:sc= 0.214 USER MOD Single : A 57 THR OG1 : rot 180:sc= 0 USER MOD Single : A 58 THR OG1 : rot 180:sc= 0 USER MOD Single : A 63 TYR OH : rot 130:sc= 0 USER MOD Single : A 64 SER OG : rot 180:sc= 0 USER MOD Single : A 66 LYS NZ :NH3+ 143:sc= -2.34! (180deg=-4.36!) USER MOD Single : A 67 TYR OH : rot 0:sc= -0.688 USER MOD Single : A 74 TYR OH : rot 180:sc= -0.0818 USER MOD Single : A 78 SER OG : rot 180:sc= 0 USER MOD Single : A 79 GLN : amide:sc= -0.363 K(o=-0.36,f=-1.4) USER MOD Single : A 81 ASN : amide:sc= 0 K(o=0,f=-0.93) USER MOD Single : A 85 ASN : amide:sc= -0.0188 X(o=-0.019,f=-0.09) USER MOD Single : A 88 SER OG : rot 180:sc= 0 USER MOD Single : A 92 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 97 GLN : amide:sc= -0.943 K(o=-0.94,f=-4.1!) USER MOD Single : A 101 ASN : amide:sc= 0.747 K(o=0.75,f=-0.0015) USER MOD Single : A 104 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 106 MET CE :methyl 162:sc= -2.54! (180deg=-3.17!) USER MOD Single : A 109 THR OG1 : rot 180:sc= 0 USER MOD Single : A 112 THR OG1 : rot 180:sc= 0 USER MOD Single : A 115 GLN : amide:sc= 0.941 K(o=0.94,f=-0.63) USER MOD Single : A 117 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 119 ASN : amide:sc= 0.168 K(o=0.17,f=-3.2!) USER MOD Single : A 124 GLN : amide:sc= -0.239 K(o=-0.24,f=-2.5!) USER MOD Single : A 126 LYS NZ :NH3+ 147:sc= -0.134 (180deg=-0.633) USER MOD Single : A 127 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -19.462 29.812 -5.503 1.00 0.00 N ATOM 2 CA GLY A 1 -18.257 29.016 -5.359 1.00 0.00 C ATOM 3 C GLY A 1 -17.992 28.621 -3.920 1.00 0.00 C ATOM 4 O GLY A 1 -18.507 29.247 -2.993 1.00 0.00 O ATOM 0 H1 GLY A 1 -20.186 29.258 -6.003 1.00 0.00 H new ATOM 0 H2 GLY A 1 -19.817 30.077 -4.562 1.00 0.00 H new ATOM 0 H3 GLY A 1 -19.247 30.672 -6.047 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -18.344 28.117 -5.969 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -17.405 29.579 -5.741 1.00 0.00 H new ATOM 8 N SER A 2 -17.188 27.579 -3.732 1.00 0.00 N ATOM 9 CA SER A 2 -16.861 27.098 -2.395 1.00 0.00 C ATOM 10 C SER A 2 -15.350 27.068 -2.183 1.00 0.00 C ATOM 11 O SER A 2 -14.873 26.929 -1.058 1.00 0.00 O ATOM 12 CB SER A 2 -17.445 25.701 -2.175 1.00 0.00 C ATOM 13 OG SER A 2 -16.798 24.743 -2.994 1.00 0.00 O ATOM 0 H SER A 2 -16.751 27.052 -4.488 1.00 0.00 H new ATOM 0 HA SER A 2 -17.299 27.786 -1.672 1.00 0.00 H new ATOM 0 HB2 SER A 2 -17.338 25.420 -1.127 1.00 0.00 H new ATOM 0 HB3 SER A 2 -18.512 25.711 -2.395 1.00 0.00 H new ATOM 0 HG SER A 2 -17.188 23.858 -2.833 1.00 0.00 H new ATOM 19 N SER A 3 -14.603 27.200 -3.275 1.00 0.00 N ATOM 20 CA SER A 3 -13.147 27.185 -3.211 1.00 0.00 C ATOM 21 C SER A 3 -12.593 28.601 -3.085 1.00 0.00 C ATOM 22 O SER A 3 -12.953 29.491 -3.855 1.00 0.00 O ATOM 23 CB SER A 3 -12.568 26.507 -4.455 1.00 0.00 C ATOM 24 OG SER A 3 -12.456 25.107 -4.267 1.00 0.00 O ATOM 0 H SER A 3 -14.983 27.318 -4.214 1.00 0.00 H new ATOM 0 HA SER A 3 -12.853 26.619 -2.327 1.00 0.00 H new ATOM 0 HB2 SER A 3 -13.206 26.712 -5.315 1.00 0.00 H new ATOM 0 HB3 SER A 3 -11.587 26.927 -4.679 1.00 0.00 H new ATOM 0 HG SER A 3 -12.085 24.697 -5.076 1.00 0.00 H new ATOM 30 N GLY A 4 -11.715 28.802 -2.108 1.00 0.00 N ATOM 31 CA GLY A 4 -11.126 30.112 -1.897 1.00 0.00 C ATOM 32 C GLY A 4 -10.173 30.504 -3.009 1.00 0.00 C ATOM 33 O GLY A 4 -10.592 31.050 -4.030 1.00 0.00 O ATOM 0 H GLY A 4 -11.401 28.081 -1.458 1.00 0.00 H new ATOM 0 HA2 GLY A 4 -11.919 30.856 -1.823 1.00 0.00 H new ATOM 0 HA3 GLY A 4 -10.593 30.119 -0.946 1.00 0.00 H new ATOM 37 N SER A 5 -8.889 30.227 -2.811 1.00 0.00 N ATOM 38 CA SER A 5 -7.873 30.560 -3.803 1.00 0.00 C ATOM 39 C SER A 5 -7.502 29.334 -4.633 1.00 0.00 C ATOM 40 O SER A 5 -7.657 28.198 -4.186 1.00 0.00 O ATOM 41 CB SER A 5 -6.626 31.122 -3.119 1.00 0.00 C ATOM 42 OG SER A 5 -6.825 32.468 -2.723 1.00 0.00 O ATOM 0 H SER A 5 -8.527 29.773 -1.973 1.00 0.00 H new ATOM 0 HA SER A 5 -8.286 31.318 -4.469 1.00 0.00 H new ATOM 0 HB2 SER A 5 -6.381 30.515 -2.247 1.00 0.00 H new ATOM 0 HB3 SER A 5 -5.776 31.061 -3.799 1.00 0.00 H new ATOM 0 HG SER A 5 -6.014 32.804 -2.287 1.00 0.00 H new ATOM 48 N SER A 6 -7.013 29.574 -5.845 1.00 0.00 N ATOM 49 CA SER A 6 -6.623 28.491 -6.741 1.00 0.00 C ATOM 50 C SER A 6 -5.926 27.374 -5.971 1.00 0.00 C ATOM 51 O SER A 6 -6.380 26.231 -5.966 1.00 0.00 O ATOM 52 CB SER A 6 -5.702 29.019 -7.842 1.00 0.00 C ATOM 53 OG SER A 6 -4.612 29.740 -7.294 1.00 0.00 O ATOM 0 H SER A 6 -6.877 30.509 -6.230 1.00 0.00 H new ATOM 0 HA SER A 6 -7.526 28.086 -7.197 1.00 0.00 H new ATOM 0 HB2 SER A 6 -5.328 28.186 -8.438 1.00 0.00 H new ATOM 0 HB3 SER A 6 -6.267 29.664 -8.515 1.00 0.00 H new ATOM 0 HG SER A 6 -4.038 30.065 -8.018 1.00 0.00 H new ATOM 59 N GLY A 7 -4.818 27.715 -5.319 1.00 0.00 N ATOM 60 CA GLY A 7 -4.075 26.730 -4.554 1.00 0.00 C ATOM 61 C GLY A 7 -3.006 26.041 -5.379 1.00 0.00 C ATOM 62 O GLY A 7 -3.314 25.240 -6.261 1.00 0.00 O ATOM 0 H GLY A 7 -4.422 28.655 -5.307 1.00 0.00 H new ATOM 0 HA2 GLY A 7 -3.610 27.216 -3.696 1.00 0.00 H new ATOM 0 HA3 GLY A 7 -4.765 25.983 -4.162 1.00 0.00 H new ATOM 66 N MET A 8 -1.747 26.355 -5.094 1.00 0.00 N ATOM 67 CA MET A 8 -0.629 25.760 -5.817 1.00 0.00 C ATOM 68 C MET A 8 -0.246 24.412 -5.213 1.00 0.00 C ATOM 69 O MET A 8 0.227 24.340 -4.078 1.00 0.00 O ATOM 70 CB MET A 8 0.577 26.701 -5.799 1.00 0.00 C ATOM 71 CG MET A 8 0.425 27.901 -6.719 1.00 0.00 C ATOM 72 SD MET A 8 1.576 29.231 -6.322 1.00 0.00 S ATOM 73 CE MET A 8 1.140 30.440 -7.570 1.00 0.00 C ATOM 0 H MET A 8 -1.475 27.018 -4.368 1.00 0.00 H new ATOM 0 HA MET A 8 -0.941 25.600 -6.849 1.00 0.00 H new ATOM 0 HB2 MET A 8 0.738 27.053 -4.780 1.00 0.00 H new ATOM 0 HB3 MET A 8 1.468 26.143 -6.088 1.00 0.00 H new ATOM 0 HG2 MET A 8 0.582 27.585 -7.750 1.00 0.00 H new ATOM 0 HG3 MET A 8 -0.596 28.277 -6.653 1.00 0.00 H new ATOM 0 HE1 MET A 8 1.768 31.324 -7.455 1.00 0.00 H new ATOM 0 HE2 MET A 8 1.294 30.012 -8.561 1.00 0.00 H new ATOM 0 HE3 MET A 8 0.093 30.721 -7.454 1.00 0.00 H new ATOM 83 N THR A 9 -0.454 23.345 -5.978 1.00 0.00 N ATOM 84 CA THR A 9 -0.132 22.000 -5.518 1.00 0.00 C ATOM 85 C THR A 9 0.682 21.243 -6.561 1.00 0.00 C ATOM 86 O THR A 9 0.179 20.915 -7.636 1.00 0.00 O ATOM 87 CB THR A 9 -1.406 21.198 -5.194 1.00 0.00 C ATOM 88 OG1 THR A 9 -2.225 21.928 -4.275 1.00 0.00 O ATOM 89 CG2 THR A 9 -1.054 19.841 -4.602 1.00 0.00 C ATOM 0 H THR A 9 -0.844 23.386 -6.919 1.00 0.00 H new ATOM 0 HA THR A 9 0.460 22.109 -4.609 1.00 0.00 H new ATOM 0 HB THR A 9 -1.956 21.041 -6.122 1.00 0.00 H new ATOM 0 HG1 THR A 9 -3.034 21.411 -4.076 1.00 0.00 H new ATOM 0 HG21 THR A 9 -1.969 19.292 -4.381 1.00 0.00 H new ATOM 0 HG22 THR A 9 -0.456 19.276 -5.317 1.00 0.00 H new ATOM 0 HG23 THR A 9 -0.484 19.981 -3.683 1.00 0.00 H new ATOM 97 N ASP A 10 1.940 20.966 -6.237 1.00 0.00 N ATOM 98 CA ASP A 10 2.823 20.244 -7.145 1.00 0.00 C ATOM 99 C ASP A 10 2.564 18.742 -7.077 1.00 0.00 C ATOM 100 O ASP A 10 3.272 18.011 -6.384 1.00 0.00 O ATOM 101 CB ASP A 10 4.286 20.537 -6.809 1.00 0.00 C ATOM 102 CG ASP A 10 4.586 22.023 -6.777 1.00 0.00 C ATOM 103 OD1 ASP A 10 4.164 22.693 -5.811 1.00 0.00 O ATOM 104 OD2 ASP A 10 5.243 22.516 -7.718 1.00 0.00 O ATOM 0 H ASP A 10 2.371 21.231 -5.351 1.00 0.00 H new ATOM 0 HA ASP A 10 2.616 20.584 -8.160 1.00 0.00 H new ATOM 0 HB2 ASP A 10 4.528 20.099 -5.840 1.00 0.00 H new ATOM 0 HB3 ASP A 10 4.929 20.055 -7.546 1.00 0.00 H new ATOM 109 N TYR A 11 1.544 18.290 -7.798 1.00 0.00 N ATOM 110 CA TYR A 11 1.189 16.876 -7.816 1.00 0.00 C ATOM 111 C TYR A 11 2.389 16.017 -8.201 1.00 0.00 C ATOM 112 O TYR A 11 2.665 14.996 -7.572 1.00 0.00 O ATOM 113 CB TYR A 11 0.038 16.630 -8.793 1.00 0.00 C ATOM 114 CG TYR A 11 -1.116 17.593 -8.624 1.00 0.00 C ATOM 115 CD1 TYR A 11 -2.113 17.356 -7.687 1.00 0.00 C ATOM 116 CD2 TYR A 11 -1.209 18.740 -9.403 1.00 0.00 C ATOM 117 CE1 TYR A 11 -3.169 18.232 -7.530 1.00 0.00 C ATOM 118 CE2 TYR A 11 -2.260 19.623 -9.252 1.00 0.00 C ATOM 119 CZ TYR A 11 -3.238 19.365 -8.314 1.00 0.00 C ATOM 120 OH TYR A 11 -4.288 20.241 -8.161 1.00 0.00 O ATOM 0 H TYR A 11 0.949 18.882 -8.377 1.00 0.00 H new ATOM 0 HA TYR A 11 0.872 16.595 -6.812 1.00 0.00 H new ATOM 0 HB2 TYR A 11 0.416 16.704 -9.813 1.00 0.00 H new ATOM 0 HB3 TYR A 11 -0.327 15.611 -8.662 1.00 0.00 H new ATOM 0 HD1 TYR A 11 -2.062 16.471 -7.070 1.00 0.00 H new ATOM 0 HD2 TYR A 11 -0.446 18.944 -10.139 1.00 0.00 H new ATOM 0 HE1 TYR A 11 -3.937 18.031 -6.797 1.00 0.00 H new ATOM 0 HE2 TYR A 11 -2.316 20.511 -9.865 1.00 0.00 H new ATOM 0 HH TYR A 11 -4.186 20.987 -8.788 1.00 0.00 H new ATOM 130 N GLY A 12 3.103 16.441 -9.240 1.00 0.00 N ATOM 131 CA GLY A 12 4.266 15.701 -9.693 1.00 0.00 C ATOM 132 C GLY A 12 5.308 15.536 -8.603 1.00 0.00 C ATOM 133 O GLY A 12 5.561 14.424 -8.142 1.00 0.00 O ATOM 0 H GLY A 12 2.896 17.284 -9.776 1.00 0.00 H new ATOM 0 HA2 GLY A 12 3.953 14.718 -10.044 1.00 0.00 H new ATOM 0 HA3 GLY A 12 4.712 16.216 -10.543 1.00 0.00 H new ATOM 137 N GLU A 13 5.914 16.646 -8.194 1.00 0.00 N ATOM 138 CA GLU A 13 6.936 16.618 -7.154 1.00 0.00 C ATOM 139 C GLU A 13 6.585 15.598 -6.074 1.00 0.00 C ATOM 140 O GLU A 13 7.387 14.723 -5.749 1.00 0.00 O ATOM 141 CB GLU A 13 7.096 18.005 -6.528 1.00 0.00 C ATOM 142 CG GLU A 13 8.098 18.888 -7.253 1.00 0.00 C ATOM 143 CD GLU A 13 9.532 18.580 -6.869 1.00 0.00 C ATOM 144 OE1 GLU A 13 9.905 17.388 -6.876 1.00 0.00 O ATOM 145 OE2 GLU A 13 10.281 19.531 -6.561 1.00 0.00 O ATOM 0 H GLU A 13 5.715 17.575 -8.566 1.00 0.00 H new ATOM 0 HA GLU A 13 7.879 16.324 -7.615 1.00 0.00 H new ATOM 0 HB2 GLU A 13 6.127 18.503 -6.517 1.00 0.00 H new ATOM 0 HB3 GLU A 13 7.408 17.892 -5.490 1.00 0.00 H new ATOM 0 HG2 GLU A 13 7.978 18.759 -8.329 1.00 0.00 H new ATOM 0 HG3 GLU A 13 7.883 19.933 -7.031 1.00 0.00 H new ATOM 152 N GLU A 14 5.382 15.719 -5.522 1.00 0.00 N ATOM 153 CA GLU A 14 4.926 14.808 -4.478 1.00 0.00 C ATOM 154 C GLU A 14 5.222 13.359 -4.853 1.00 0.00 C ATOM 155 O GLU A 14 5.736 12.590 -4.041 1.00 0.00 O ATOM 156 CB GLU A 14 3.426 14.987 -4.234 1.00 0.00 C ATOM 157 CG GLU A 14 3.058 16.356 -3.687 1.00 0.00 C ATOM 158 CD GLU A 14 3.604 16.594 -2.293 1.00 0.00 C ATOM 159 OE1 GLU A 14 2.932 16.197 -1.318 1.00 0.00 O ATOM 160 OE2 GLU A 14 4.702 17.176 -2.176 1.00 0.00 O ATOM 0 H GLU A 14 4.706 16.438 -5.780 1.00 0.00 H new ATOM 0 HA GLU A 14 5.467 15.046 -3.562 1.00 0.00 H new ATOM 0 HB2 GLU A 14 2.892 14.823 -5.170 1.00 0.00 H new ATOM 0 HB3 GLU A 14 3.086 14.222 -3.535 1.00 0.00 H new ATOM 0 HG2 GLU A 14 3.439 17.126 -4.358 1.00 0.00 H new ATOM 0 HG3 GLU A 14 1.973 16.456 -3.670 1.00 0.00 H new ATOM 167 N GLN A 15 4.893 12.994 -6.088 1.00 0.00 N ATOM 168 CA GLN A 15 5.122 11.637 -6.570 1.00 0.00 C ATOM 169 C GLN A 15 6.584 11.239 -6.401 1.00 0.00 C ATOM 170 O GLN A 15 6.890 10.128 -5.969 1.00 0.00 O ATOM 171 CB GLN A 15 4.715 11.520 -8.040 1.00 0.00 C ATOM 172 CG GLN A 15 3.215 11.620 -8.266 1.00 0.00 C ATOM 173 CD GLN A 15 2.866 12.065 -9.672 1.00 0.00 C ATOM 174 OE1 GLN A 15 3.658 11.905 -10.601 1.00 0.00 O ATOM 175 NE2 GLN A 15 1.674 12.628 -9.836 1.00 0.00 N ATOM 0 H GLN A 15 4.467 13.619 -6.773 1.00 0.00 H new ATOM 0 HA GLN A 15 4.509 10.959 -5.976 1.00 0.00 H new ATOM 0 HB2 GLN A 15 5.213 12.305 -8.610 1.00 0.00 H new ATOM 0 HB3 GLN A 15 5.070 10.567 -8.432 1.00 0.00 H new ATOM 0 HG2 GLN A 15 2.757 10.650 -8.071 1.00 0.00 H new ATOM 0 HG3 GLN A 15 2.789 12.323 -7.550 1.00 0.00 H new ATOM 0 HE21 GLN A 15 1.049 12.741 -9.038 1.00 0.00 H new ATOM 0 HE22 GLN A 15 1.384 12.947 -10.760 1.00 0.00 H new ATOM 184 N ARG A 16 7.485 12.154 -6.746 1.00 0.00 N ATOM 185 CA ARG A 16 8.916 11.898 -6.634 1.00 0.00 C ATOM 186 C ARG A 16 9.389 12.076 -5.195 1.00 0.00 C ATOM 187 O ARG A 16 9.742 11.108 -4.523 1.00 0.00 O ATOM 188 CB ARG A 16 9.697 12.834 -7.559 1.00 0.00 C ATOM 189 CG ARG A 16 9.285 12.730 -9.018 1.00 0.00 C ATOM 190 CD ARG A 16 8.294 13.819 -9.396 1.00 0.00 C ATOM 191 NE ARG A 16 8.962 15.017 -9.900 1.00 0.00 N ATOM 192 CZ ARG A 16 9.539 15.089 -11.094 1.00 0.00 C ATOM 193 NH1 ARG A 16 9.529 14.039 -11.903 1.00 0.00 N ATOM 194 NH2 ARG A 16 10.127 16.214 -11.481 1.00 0.00 N ATOM 0 H ARG A 16 7.249 13.079 -7.105 1.00 0.00 H new ATOM 0 HA ARG A 16 9.100 10.866 -6.933 1.00 0.00 H new ATOM 0 HB2 ARG A 16 9.559 13.862 -7.223 1.00 0.00 H new ATOM 0 HB3 ARG A 16 10.761 12.611 -7.474 1.00 0.00 H new ATOM 0 HG2 ARG A 16 10.168 12.804 -9.653 1.00 0.00 H new ATOM 0 HG3 ARG A 16 8.841 11.752 -9.203 1.00 0.00 H new ATOM 0 HD2 ARG A 16 7.610 13.439 -10.155 1.00 0.00 H new ATOM 0 HD3 ARG A 16 7.692 14.079 -8.526 1.00 0.00 H new ATOM 0 HE ARG A 16 8.986 15.843 -9.302 1.00 0.00 H new ATOM 0 HH11 ARG A 16 9.077 13.173 -11.609 1.00 0.00 H new ATOM 0 HH12 ARG A 16 9.973 14.097 -12.820 1.00 0.00 H new ATOM 0 HH21 ARG A 16 10.136 17.024 -10.861 1.00 0.00 H new ATOM 0 HH22 ARG A 16 10.570 16.269 -12.398 1.00 0.00 H new ATOM 208 N ASN A 17 9.395 13.321 -4.729 1.00 0.00 N ATOM 209 CA ASN A 17 9.826 13.627 -3.370 1.00 0.00 C ATOM 210 C ASN A 17 9.403 12.524 -2.404 1.00 0.00 C ATOM 211 O ASN A 17 10.154 12.155 -1.501 1.00 0.00 O ATOM 212 CB ASN A 17 9.244 14.967 -2.917 1.00 0.00 C ATOM 213 CG ASN A 17 9.871 16.144 -3.640 1.00 0.00 C ATOM 214 OD1 ASN A 17 11.093 16.237 -3.753 1.00 0.00 O ATOM 215 ND2 ASN A 17 9.034 17.049 -4.133 1.00 0.00 N ATOM 0 H ASN A 17 9.106 14.134 -5.273 1.00 0.00 H new ATOM 0 HA ASN A 17 10.914 13.692 -3.367 1.00 0.00 H new ATOM 0 HB2 ASN A 17 8.168 14.970 -3.090 1.00 0.00 H new ATOM 0 HB3 ASN A 17 9.395 15.081 -1.844 1.00 0.00 H new ATOM 0 HD21 ASN A 17 9.397 17.863 -4.629 1.00 0.00 H new ATOM 0 HD22 ASN A 17 8.028 16.931 -4.015 1.00 0.00 H new ATOM 222 N GLU A 18 8.197 12.001 -2.602 1.00 0.00 N ATOM 223 CA GLU A 18 7.675 10.941 -1.748 1.00 0.00 C ATOM 224 C GLU A 18 8.382 9.618 -2.030 1.00 0.00 C ATOM 225 O GLU A 18 8.778 8.904 -1.108 1.00 0.00 O ATOM 226 CB GLU A 18 6.168 10.781 -1.959 1.00 0.00 C ATOM 227 CG GLU A 18 5.531 9.749 -1.043 1.00 0.00 C ATOM 228 CD GLU A 18 5.300 10.278 0.359 1.00 0.00 C ATOM 229 OE1 GLU A 18 6.171 11.014 0.867 1.00 0.00 O ATOM 230 OE2 GLU A 18 4.247 9.956 0.948 1.00 0.00 O ATOM 0 H GLU A 18 7.564 12.294 -3.346 1.00 0.00 H new ATOM 0 HA GLU A 18 7.862 11.220 -0.711 1.00 0.00 H new ATOM 0 HB2 GLU A 18 5.683 11.744 -1.800 1.00 0.00 H new ATOM 0 HB3 GLU A 18 5.983 10.498 -2.995 1.00 0.00 H new ATOM 0 HG2 GLU A 18 4.580 9.429 -1.468 1.00 0.00 H new ATOM 0 HG3 GLU A 18 6.171 8.868 -0.994 1.00 0.00 H new ATOM 237 N LEU A 19 8.536 9.297 -3.310 1.00 0.00 N ATOM 238 CA LEU A 19 9.195 8.060 -3.715 1.00 0.00 C ATOM 239 C LEU A 19 10.513 7.876 -2.970 1.00 0.00 C ATOM 240 O LEU A 19 10.810 6.790 -2.474 1.00 0.00 O ATOM 241 CB LEU A 19 9.444 8.062 -5.224 1.00 0.00 C ATOM 242 CG LEU A 19 8.314 7.509 -6.092 1.00 0.00 C ATOM 243 CD1 LEU A 19 8.460 7.987 -7.528 1.00 0.00 C ATOM 244 CD2 LEU A 19 8.292 5.988 -6.034 1.00 0.00 C ATOM 0 H LEU A 19 8.214 9.876 -4.085 1.00 0.00 H new ATOM 0 HA LEU A 19 8.538 7.228 -3.463 1.00 0.00 H new ATOM 0 HB2 LEU A 19 9.647 9.086 -5.537 1.00 0.00 H new ATOM 0 HB3 LEU A 19 10.345 7.483 -5.424 1.00 0.00 H new ATOM 0 HG LEU A 19 7.367 7.882 -5.702 1.00 0.00 H new ATOM 0 HD11 LEU A 19 7.646 7.583 -8.130 1.00 0.00 H new ATOM 0 HD12 LEU A 19 8.425 9.076 -7.554 1.00 0.00 H new ATOM 0 HD13 LEU A 19 9.414 7.645 -7.930 1.00 0.00 H new ATOM 0 HD21 LEU A 19 7.481 5.612 -6.658 1.00 0.00 H new ATOM 0 HD22 LEU A 19 9.242 5.596 -6.398 1.00 0.00 H new ATOM 0 HD23 LEU A 19 8.137 5.665 -5.004 1.00 0.00 H new ATOM 256 N GLU A 20 11.298 8.946 -2.894 1.00 0.00 N ATOM 257 CA GLU A 20 12.584 8.902 -2.208 1.00 0.00 C ATOM 258 C GLU A 20 12.412 8.467 -0.756 1.00 0.00 C ATOM 259 O GLU A 20 13.236 7.730 -0.216 1.00 0.00 O ATOM 260 CB GLU A 20 13.265 10.272 -2.265 1.00 0.00 C ATOM 261 CG GLU A 20 13.518 10.768 -3.678 1.00 0.00 C ATOM 262 CD GLU A 20 14.850 10.301 -4.231 1.00 0.00 C ATOM 263 OE1 GLU A 20 15.814 10.196 -3.443 1.00 0.00 O ATOM 264 OE2 GLU A 20 14.930 10.042 -5.449 1.00 0.00 O ATOM 0 H GLU A 20 11.066 9.853 -3.299 1.00 0.00 H new ATOM 0 HA GLU A 20 13.213 8.170 -2.716 1.00 0.00 H new ATOM 0 HB2 GLU A 20 12.645 10.998 -1.740 1.00 0.00 H new ATOM 0 HB3 GLU A 20 14.214 10.219 -1.732 1.00 0.00 H new ATOM 0 HG2 GLU A 20 12.716 10.421 -4.330 1.00 0.00 H new ATOM 0 HG3 GLU A 20 13.487 11.858 -3.688 1.00 0.00 H new ATOM 271 N ALA A 21 11.335 8.929 -0.130 1.00 0.00 N ATOM 272 CA ALA A 21 11.052 8.587 1.258 1.00 0.00 C ATOM 273 C ALA A 21 10.886 7.081 1.430 1.00 0.00 C ATOM 274 O ALA A 21 11.628 6.446 2.180 1.00 0.00 O ATOM 275 CB ALA A 21 9.806 9.316 1.739 1.00 0.00 C ATOM 0 H ALA A 21 10.644 9.542 -0.563 1.00 0.00 H new ATOM 0 HA ALA A 21 11.901 8.904 1.864 1.00 0.00 H new ATOM 0 HB1 ALA A 21 9.607 9.051 2.777 1.00 0.00 H new ATOM 0 HB2 ALA A 21 9.962 10.392 1.663 1.00 0.00 H new ATOM 0 HB3 ALA A 21 8.955 9.028 1.122 1.00 0.00 H new ATOM 281 N LEU A 22 9.908 6.516 0.732 1.00 0.00 N ATOM 282 CA LEU A 22 9.644 5.083 0.807 1.00 0.00 C ATOM 283 C LEU A 22 10.921 4.281 0.583 1.00 0.00 C ATOM 284 O LEU A 22 11.137 3.250 1.218 1.00 0.00 O ATOM 285 CB LEU A 22 8.589 4.684 -0.226 1.00 0.00 C ATOM 286 CG LEU A 22 7.218 5.344 -0.076 1.00 0.00 C ATOM 287 CD1 LEU A 22 6.532 5.465 -1.428 1.00 0.00 C ATOM 288 CD2 LEU A 22 6.350 4.555 0.895 1.00 0.00 C ATOM 0 H LEU A 22 9.284 7.028 0.108 1.00 0.00 H new ATOM 0 HA LEU A 22 9.268 4.860 1.806 1.00 0.00 H new ATOM 0 HB2 LEU A 22 8.975 4.917 -1.218 1.00 0.00 H new ATOM 0 HB3 LEU A 22 8.456 3.603 -0.181 1.00 0.00 H new ATOM 0 HG LEU A 22 7.361 6.347 0.327 1.00 0.00 H new ATOM 0 HD11 LEU A 22 5.558 5.937 -1.301 1.00 0.00 H new ATOM 0 HD12 LEU A 22 7.145 6.072 -2.094 1.00 0.00 H new ATOM 0 HD13 LEU A 22 6.401 4.473 -1.860 1.00 0.00 H new ATOM 0 HD21 LEU A 22 5.378 5.039 0.990 1.00 0.00 H new ATOM 0 HD22 LEU A 22 6.215 3.540 0.521 1.00 0.00 H new ATOM 0 HD23 LEU A 22 6.835 4.520 1.871 1.00 0.00 H new ATOM 300 N GLU A 23 11.765 4.763 -0.324 1.00 0.00 N ATOM 301 CA GLU A 23 13.022 4.091 -0.631 1.00 0.00 C ATOM 302 C GLU A 23 13.840 3.861 0.637 1.00 0.00 C ATOM 303 O GLU A 23 14.337 2.760 0.877 1.00 0.00 O ATOM 304 CB GLU A 23 13.835 4.914 -1.632 1.00 0.00 C ATOM 305 CG GLU A 23 14.954 4.130 -2.299 1.00 0.00 C ATOM 306 CD GLU A 23 14.465 3.292 -3.464 1.00 0.00 C ATOM 307 OE1 GLU A 23 13.301 2.841 -3.424 1.00 0.00 O ATOM 308 OE2 GLU A 23 15.247 3.087 -4.416 1.00 0.00 O ATOM 0 H GLU A 23 11.601 5.616 -0.859 1.00 0.00 H new ATOM 0 HA GLU A 23 12.788 3.123 -1.073 1.00 0.00 H new ATOM 0 HB2 GLU A 23 13.165 5.300 -2.400 1.00 0.00 H new ATOM 0 HB3 GLU A 23 14.262 5.776 -1.119 1.00 0.00 H new ATOM 0 HG2 GLU A 23 15.719 4.823 -2.650 1.00 0.00 H new ATOM 0 HG3 GLU A 23 15.427 3.481 -1.562 1.00 0.00 H new ATOM 315 N SER A 24 13.974 4.907 1.445 1.00 0.00 N ATOM 316 CA SER A 24 14.734 4.821 2.687 1.00 0.00 C ATOM 317 C SER A 24 14.041 3.900 3.686 1.00 0.00 C ATOM 318 O SER A 24 14.554 2.831 4.020 1.00 0.00 O ATOM 319 CB SER A 24 14.912 6.212 3.298 1.00 0.00 C ATOM 320 OG SER A 24 16.063 6.855 2.777 1.00 0.00 O ATOM 0 H SER A 24 13.566 5.824 1.262 1.00 0.00 H new ATOM 0 HA SER A 24 15.715 4.405 2.455 1.00 0.00 H new ATOM 0 HB2 SER A 24 14.029 6.818 3.094 1.00 0.00 H new ATOM 0 HB3 SER A 24 14.997 6.128 4.381 1.00 0.00 H new ATOM 0 HG SER A 24 16.153 7.743 3.182 1.00 0.00 H new ATOM 326 N ILE A 25 12.873 4.321 4.158 1.00 0.00 N ATOM 327 CA ILE A 25 12.109 3.534 5.118 1.00 0.00 C ATOM 328 C ILE A 25 12.044 2.069 4.699 1.00 0.00 C ATOM 329 O ILE A 25 12.331 1.172 5.493 1.00 0.00 O ATOM 330 CB ILE A 25 10.676 4.075 5.275 1.00 0.00 C ATOM 331 CG1 ILE A 25 10.703 5.499 5.835 1.00 0.00 C ATOM 332 CG2 ILE A 25 9.860 3.161 6.177 1.00 0.00 C ATOM 333 CD1 ILE A 25 9.421 6.265 5.601 1.00 0.00 C ATOM 0 H ILE A 25 12.435 5.203 3.891 1.00 0.00 H new ATOM 0 HA ILE A 25 12.626 3.614 6.074 1.00 0.00 H new ATOM 0 HB ILE A 25 10.204 4.100 4.293 1.00 0.00 H new ATOM 0 HG12 ILE A 25 10.900 5.456 6.906 1.00 0.00 H new ATOM 0 HG13 ILE A 25 11.530 6.044 5.380 1.00 0.00 H new ATOM 0 HG21 ILE A 25 8.850 3.557 6.278 1.00 0.00 H new ATOM 0 HG22 ILE A 25 9.817 2.163 5.740 1.00 0.00 H new ATOM 0 HG23 ILE A 25 10.328 3.107 7.160 1.00 0.00 H new ATOM 0 HD11 ILE A 25 9.512 7.265 6.024 1.00 0.00 H new ATOM 0 HD12 ILE A 25 9.232 6.340 4.530 1.00 0.00 H new ATOM 0 HD13 ILE A 25 8.593 5.743 6.080 1.00 0.00 H new ATOM 345 N TYR A 26 11.667 1.833 3.447 1.00 0.00 N ATOM 346 CA TYR A 26 11.564 0.477 2.923 1.00 0.00 C ATOM 347 C TYR A 26 12.699 0.183 1.946 1.00 0.00 C ATOM 348 O TYR A 26 12.567 0.348 0.733 1.00 0.00 O ATOM 349 CB TYR A 26 10.215 0.277 2.230 1.00 0.00 C ATOM 350 CG TYR A 26 9.032 0.397 3.163 1.00 0.00 C ATOM 351 CD1 TYR A 26 8.928 -0.406 4.292 1.00 0.00 C ATOM 352 CD2 TYR A 26 8.018 1.314 2.916 1.00 0.00 C ATOM 353 CE1 TYR A 26 7.848 -0.300 5.147 1.00 0.00 C ATOM 354 CE2 TYR A 26 6.935 1.428 3.766 1.00 0.00 C ATOM 355 CZ TYR A 26 6.854 0.618 4.879 1.00 0.00 C ATOM 356 OH TYR A 26 5.777 0.727 5.729 1.00 0.00 O ATOM 0 H TYR A 26 11.428 2.564 2.777 1.00 0.00 H new ATOM 0 HA TYR A 26 11.641 -0.216 3.761 1.00 0.00 H new ATOM 0 HB2 TYR A 26 10.114 1.012 1.432 1.00 0.00 H new ATOM 0 HB3 TYR A 26 10.199 -0.707 1.761 1.00 0.00 H new ATOM 0 HD1 TYR A 26 9.705 -1.125 4.505 1.00 0.00 H new ATOM 0 HD2 TYR A 26 8.077 1.949 2.044 1.00 0.00 H new ATOM 0 HE1 TYR A 26 7.782 -0.932 6.020 1.00 0.00 H new ATOM 0 HE2 TYR A 26 6.156 2.147 3.560 1.00 0.00 H new ATOM 0 HH TYR A 26 5.168 1.420 5.398 1.00 0.00 H new ATOM 366 N PRO A 27 13.842 -0.265 2.486 1.00 0.00 N ATOM 367 CA PRO A 27 15.023 -0.593 1.682 1.00 0.00 C ATOM 368 C PRO A 27 14.818 -1.845 0.836 1.00 0.00 C ATOM 369 O PRO A 27 15.422 -1.994 -0.226 1.00 0.00 O ATOM 370 CB PRO A 27 16.112 -0.829 2.731 1.00 0.00 C ATOM 371 CG PRO A 27 15.374 -1.233 3.960 1.00 0.00 C ATOM 372 CD PRO A 27 14.070 -0.485 3.924 1.00 0.00 C ATOM 0 HA PRO A 27 15.263 0.196 0.969 1.00 0.00 H new ATOM 0 HB2 PRO A 27 16.806 -1.607 2.413 1.00 0.00 H new ATOM 0 HB3 PRO A 27 16.700 0.073 2.901 1.00 0.00 H new ATOM 0 HG2 PRO A 27 15.206 -2.310 3.978 1.00 0.00 H new ATOM 0 HG3 PRO A 27 15.942 -0.984 4.856 1.00 0.00 H new ATOM 0 HD2 PRO A 27 13.263 -1.062 4.375 1.00 0.00 H new ATOM 0 HD3 PRO A 27 14.132 0.457 4.470 1.00 0.00 H new ATOM 380 N ASP A 28 13.962 -2.742 1.313 1.00 0.00 N ATOM 381 CA ASP A 28 13.677 -3.982 0.600 1.00 0.00 C ATOM 382 C ASP A 28 12.188 -4.097 0.286 1.00 0.00 C ATOM 383 O ASP A 28 11.798 -4.253 -0.872 1.00 0.00 O ATOM 384 CB ASP A 28 14.131 -5.187 1.424 1.00 0.00 C ATOM 385 CG ASP A 28 15.640 -5.330 1.457 1.00 0.00 C ATOM 386 OD1 ASP A 28 16.213 -5.809 0.455 1.00 0.00 O ATOM 387 OD2 ASP A 28 16.249 -4.962 2.483 1.00 0.00 O ATOM 0 H ASP A 28 13.453 -2.634 2.190 1.00 0.00 H new ATOM 0 HA ASP A 28 14.229 -3.967 -0.340 1.00 0.00 H new ATOM 0 HB2 ASP A 28 13.756 -5.089 2.443 1.00 0.00 H new ATOM 0 HB3 ASP A 28 13.692 -6.094 1.008 1.00 0.00 H new ATOM 392 N SER A 29 11.362 -4.021 1.324 1.00 0.00 N ATOM 393 CA SER A 29 9.917 -4.121 1.159 1.00 0.00 C ATOM 394 C SER A 29 9.454 -3.343 -0.069 1.00 0.00 C ATOM 395 O SER A 29 8.500 -3.733 -0.742 1.00 0.00 O ATOM 396 CB SER A 29 9.202 -3.599 2.407 1.00 0.00 C ATOM 397 OG SER A 29 9.364 -4.489 3.498 1.00 0.00 O ATOM 0 H SER A 29 11.669 -3.891 2.288 1.00 0.00 H new ATOM 0 HA SER A 29 9.665 -5.172 1.017 1.00 0.00 H new ATOM 0 HB2 SER A 29 9.596 -2.618 2.672 1.00 0.00 H new ATOM 0 HB3 SER A 29 8.141 -3.469 2.194 1.00 0.00 H new ATOM 0 HG SER A 29 8.517 -4.950 3.673 1.00 0.00 H new ATOM 403 N PHE A 30 10.137 -2.239 -0.354 1.00 0.00 N ATOM 404 CA PHE A 30 9.797 -1.404 -1.500 1.00 0.00 C ATOM 405 C PHE A 30 10.612 -1.805 -2.726 1.00 0.00 C ATOM 406 O PHE A 30 11.842 -1.749 -2.713 1.00 0.00 O ATOM 407 CB PHE A 30 10.038 0.071 -1.172 1.00 0.00 C ATOM 408 CG PHE A 30 9.706 0.999 -2.306 1.00 0.00 C ATOM 409 CD1 PHE A 30 8.428 1.516 -2.444 1.00 0.00 C ATOM 410 CD2 PHE A 30 10.673 1.354 -3.233 1.00 0.00 C ATOM 411 CE1 PHE A 30 8.121 2.369 -3.487 1.00 0.00 C ATOM 412 CE2 PHE A 30 10.371 2.207 -4.278 1.00 0.00 C ATOM 413 CZ PHE A 30 9.093 2.716 -4.404 1.00 0.00 C ATOM 0 H PHE A 30 10.929 -1.902 0.193 1.00 0.00 H new ATOM 0 HA PHE A 30 8.741 -1.551 -1.725 1.00 0.00 H new ATOM 0 HB2 PHE A 30 9.440 0.344 -0.303 1.00 0.00 H new ATOM 0 HB3 PHE A 30 11.083 0.207 -0.895 1.00 0.00 H new ATOM 0 HD1 PHE A 30 7.664 1.250 -1.729 1.00 0.00 H new ATOM 0 HD2 PHE A 30 11.674 0.960 -3.138 1.00 0.00 H new ATOM 0 HE1 PHE A 30 7.121 2.764 -3.585 1.00 0.00 H new ATOM 0 HE2 PHE A 30 11.133 2.475 -4.995 1.00 0.00 H new ATOM 0 HZ PHE A 30 8.855 3.384 -5.218 1.00 0.00 H new ATOM 423 N THR A 31 9.917 -2.210 -3.784 1.00 0.00 N ATOM 424 CA THR A 31 10.575 -2.622 -5.018 1.00 0.00 C ATOM 425 C THR A 31 9.961 -1.926 -6.227 1.00 0.00 C ATOM 426 O THR A 31 8.777 -2.097 -6.520 1.00 0.00 O ATOM 427 CB THR A 31 10.489 -4.146 -5.219 1.00 0.00 C ATOM 428 OG1 THR A 31 11.187 -4.819 -4.165 1.00 0.00 O ATOM 429 CG2 THR A 31 11.078 -4.549 -6.562 1.00 0.00 C ATOM 0 H THR A 31 8.899 -2.262 -3.811 1.00 0.00 H new ATOM 0 HA THR A 31 11.622 -2.334 -4.929 1.00 0.00 H new ATOM 0 HB THR A 31 9.438 -4.434 -5.200 1.00 0.00 H new ATOM 0 HG1 THR A 31 11.126 -5.788 -4.299 1.00 0.00 H new ATOM 0 HG21 THR A 31 11.006 -5.630 -6.681 1.00 0.00 H new ATOM 0 HG22 THR A 31 10.526 -4.058 -7.363 1.00 0.00 H new ATOM 0 HG23 THR A 31 12.125 -4.248 -6.605 1.00 0.00 H new ATOM 437 N VAL A 32 10.773 -1.141 -6.928 1.00 0.00 N ATOM 438 CA VAL A 32 10.309 -0.420 -8.108 1.00 0.00 C ATOM 439 C VAL A 32 10.177 -1.354 -9.306 1.00 0.00 C ATOM 440 O VAL A 32 11.004 -2.245 -9.507 1.00 0.00 O ATOM 441 CB VAL A 32 11.264 0.732 -8.473 1.00 0.00 C ATOM 442 CG1 VAL A 32 10.880 1.340 -9.813 1.00 0.00 C ATOM 443 CG2 VAL A 32 11.265 1.789 -7.379 1.00 0.00 C ATOM 0 H VAL A 32 11.755 -0.988 -6.699 1.00 0.00 H new ATOM 0 HA VAL A 32 9.330 -0.008 -7.862 1.00 0.00 H new ATOM 0 HB VAL A 32 12.274 0.331 -8.560 1.00 0.00 H new ATOM 0 HG11 VAL A 32 11.566 2.152 -10.054 1.00 0.00 H new ATOM 0 HG12 VAL A 32 10.935 0.576 -10.588 1.00 0.00 H new ATOM 0 HG13 VAL A 32 9.863 1.728 -9.758 1.00 0.00 H new ATOM 0 HG21 VAL A 32 11.945 2.596 -7.653 1.00 0.00 H new ATOM 0 HG22 VAL A 32 10.258 2.189 -7.258 1.00 0.00 H new ATOM 0 HG23 VAL A 32 11.593 1.341 -6.441 1.00 0.00 H new ATOM 453 N LEU A 33 9.131 -1.146 -10.098 1.00 0.00 N ATOM 454 CA LEU A 33 8.890 -1.969 -11.278 1.00 0.00 C ATOM 455 C LEU A 33 9.254 -1.214 -12.553 1.00 0.00 C ATOM 456 O LEU A 33 10.095 -1.662 -13.333 1.00 0.00 O ATOM 457 CB LEU A 33 7.424 -2.402 -11.330 1.00 0.00 C ATOM 458 CG LEU A 33 7.078 -3.692 -10.585 1.00 0.00 C ATOM 459 CD1 LEU A 33 5.663 -4.138 -10.917 1.00 0.00 C ATOM 460 CD2 LEU A 33 8.078 -4.788 -10.924 1.00 0.00 C ATOM 0 H LEU A 33 8.436 -0.415 -9.945 1.00 0.00 H new ATOM 0 HA LEU A 33 9.523 -2.854 -11.209 1.00 0.00 H new ATOM 0 HB2 LEU A 33 6.813 -1.596 -10.923 1.00 0.00 H new ATOM 0 HB3 LEU A 33 7.138 -2.522 -12.375 1.00 0.00 H new ATOM 0 HG LEU A 33 7.133 -3.496 -9.514 1.00 0.00 H new ATOM 0 HD11 LEU A 33 5.435 -5.057 -10.378 1.00 0.00 H new ATOM 0 HD12 LEU A 33 4.958 -3.360 -10.623 1.00 0.00 H new ATOM 0 HD13 LEU A 33 5.580 -4.316 -11.989 1.00 0.00 H new ATOM 0 HD21 LEU A 33 7.816 -5.699 -10.385 1.00 0.00 H new ATOM 0 HD22 LEU A 33 8.056 -4.982 -11.996 1.00 0.00 H new ATOM 0 HD23 LEU A 33 9.079 -4.470 -10.634 1.00 0.00 H new ATOM 472 N SER A 34 8.617 -0.065 -12.757 1.00 0.00 N ATOM 473 CA SER A 34 8.873 0.751 -13.938 1.00 0.00 C ATOM 474 C SER A 34 9.102 2.209 -13.551 1.00 0.00 C ATOM 475 O SER A 34 8.995 2.576 -12.381 1.00 0.00 O ATOM 476 CB SER A 34 7.702 0.650 -14.917 1.00 0.00 C ATOM 477 OG SER A 34 7.667 -0.622 -15.540 1.00 0.00 O ATOM 0 H SER A 34 7.920 0.321 -12.120 1.00 0.00 H new ATOM 0 HA SER A 34 9.775 0.375 -14.421 1.00 0.00 H new ATOM 0 HB2 SER A 34 6.765 0.825 -14.388 1.00 0.00 H new ATOM 0 HB3 SER A 34 7.790 1.428 -15.676 1.00 0.00 H new ATOM 0 HG SER A 34 6.909 -0.662 -16.160 1.00 0.00 H new ATOM 483 N GLU A 35 9.419 3.035 -14.543 1.00 0.00 N ATOM 484 CA GLU A 35 9.665 4.453 -14.306 1.00 0.00 C ATOM 485 C GLU A 35 8.477 5.295 -14.763 1.00 0.00 C ATOM 486 O GLU A 35 8.016 6.180 -14.043 1.00 0.00 O ATOM 487 CB GLU A 35 10.933 4.902 -15.035 1.00 0.00 C ATOM 488 CG GLU A 35 12.199 4.735 -14.213 1.00 0.00 C ATOM 489 CD GLU A 35 13.455 4.777 -15.061 1.00 0.00 C ATOM 490 OE1 GLU A 35 13.674 3.830 -15.845 1.00 0.00 O ATOM 491 OE2 GLU A 35 14.219 5.757 -14.940 1.00 0.00 O ATOM 0 H GLU A 35 9.511 2.747 -15.517 1.00 0.00 H new ATOM 0 HA GLU A 35 9.800 4.598 -13.234 1.00 0.00 H new ATOM 0 HB2 GLU A 35 11.032 4.332 -15.959 1.00 0.00 H new ATOM 0 HB3 GLU A 35 10.828 5.950 -15.317 1.00 0.00 H new ATOM 0 HG2 GLU A 35 12.246 5.523 -13.461 1.00 0.00 H new ATOM 0 HG3 GLU A 35 12.158 3.786 -13.678 1.00 0.00 H new ATOM 498 N ASN A 36 7.986 5.012 -15.966 1.00 0.00 N ATOM 499 CA ASN A 36 6.853 5.743 -16.520 1.00 0.00 C ATOM 500 C ASN A 36 5.911 4.802 -17.266 1.00 0.00 C ATOM 501 O ASN A 36 6.242 4.259 -18.320 1.00 0.00 O ATOM 502 CB ASN A 36 7.342 6.845 -17.462 1.00 0.00 C ATOM 503 CG ASN A 36 6.202 7.671 -18.027 1.00 0.00 C ATOM 504 OD1 ASN A 36 5.247 7.130 -18.585 1.00 0.00 O ATOM 505 ND2 ASN A 36 6.298 8.987 -17.885 1.00 0.00 N ATOM 0 H ASN A 36 8.355 4.282 -16.575 1.00 0.00 H new ATOM 0 HA ASN A 36 6.306 6.197 -15.694 1.00 0.00 H new ATOM 0 HB2 ASN A 36 8.030 7.499 -16.926 1.00 0.00 H new ATOM 0 HB3 ASN A 36 7.903 6.396 -18.282 1.00 0.00 H new ATOM 0 HD21 ASN A 36 5.562 9.594 -18.245 1.00 0.00 H new ATOM 0 HD22 ASN A 36 7.108 9.392 -17.415 1.00 0.00 H new ATOM 512 N PRO A 37 4.708 4.605 -16.707 1.00 0.00 N ATOM 513 CA PRO A 37 4.302 5.246 -15.453 1.00 0.00 C ATOM 514 C PRO A 37 5.060 4.696 -14.249 1.00 0.00 C ATOM 515 O PRO A 37 5.456 3.531 -14.215 1.00 0.00 O ATOM 516 CB PRO A 37 2.813 4.909 -15.347 1.00 0.00 C ATOM 517 CG PRO A 37 2.651 3.656 -16.136 1.00 0.00 C ATOM 518 CD PRO A 37 3.650 3.741 -17.257 1.00 0.00 C ATOM 0 HA PRO A 37 4.511 6.316 -15.456 1.00 0.00 H new ATOM 0 HB2 PRO A 37 2.513 4.765 -14.309 1.00 0.00 H new ATOM 0 HB3 PRO A 37 2.196 5.712 -15.749 1.00 0.00 H new ATOM 0 HG2 PRO A 37 2.834 2.778 -15.516 1.00 0.00 H new ATOM 0 HG3 PRO A 37 1.636 3.567 -16.523 1.00 0.00 H new ATOM 0 HD2 PRO A 37 4.035 2.758 -17.528 1.00 0.00 H new ATOM 0 HD3 PRO A 37 3.209 4.170 -18.157 1.00 0.00 H new ATOM 526 N PRO A 38 5.267 5.551 -13.237 1.00 0.00 N ATOM 527 CA PRO A 38 5.977 5.172 -12.013 1.00 0.00 C ATOM 528 C PRO A 38 5.176 4.198 -11.155 1.00 0.00 C ATOM 529 O PRO A 38 4.219 4.589 -10.486 1.00 0.00 O ATOM 530 CB PRO A 38 6.160 6.504 -11.281 1.00 0.00 C ATOM 531 CG PRO A 38 5.053 7.366 -11.782 1.00 0.00 C ATOM 532 CD PRO A 38 4.822 6.955 -13.210 1.00 0.00 C ATOM 0 HA PRO A 38 6.913 4.657 -12.229 1.00 0.00 H new ATOM 0 HB2 PRO A 38 6.102 6.373 -10.200 1.00 0.00 H new ATOM 0 HB3 PRO A 38 7.133 6.944 -11.497 1.00 0.00 H new ATOM 0 HG2 PRO A 38 4.151 7.229 -11.186 1.00 0.00 H new ATOM 0 HG3 PRO A 38 5.320 8.421 -11.718 1.00 0.00 H new ATOM 0 HD2 PRO A 38 3.773 7.050 -13.491 1.00 0.00 H new ATOM 0 HD3 PRO A 38 5.394 7.571 -13.903 1.00 0.00 H new ATOM 540 N SER A 39 5.573 2.930 -11.179 1.00 0.00 N ATOM 541 CA SER A 39 4.889 1.900 -10.407 1.00 0.00 C ATOM 542 C SER A 39 5.869 1.159 -9.502 1.00 0.00 C ATOM 543 O SER A 39 7.054 1.046 -9.813 1.00 0.00 O ATOM 544 CB SER A 39 4.191 0.910 -11.341 1.00 0.00 C ATOM 545 OG SER A 39 5.068 0.470 -12.364 1.00 0.00 O ATOM 0 H SER A 39 6.365 2.591 -11.725 1.00 0.00 H new ATOM 0 HA SER A 39 4.141 2.387 -9.782 1.00 0.00 H new ATOM 0 HB2 SER A 39 3.836 0.053 -10.768 1.00 0.00 H new ATOM 0 HB3 SER A 39 3.315 1.381 -11.786 1.00 0.00 H new ATOM 0 HG SER A 39 4.599 -0.163 -12.947 1.00 0.00 H new ATOM 551 N PHE A 40 5.364 0.656 -8.380 1.00 0.00 N ATOM 552 CA PHE A 40 6.193 -0.074 -7.429 1.00 0.00 C ATOM 553 C PHE A 40 5.339 -0.970 -6.537 1.00 0.00 C ATOM 554 O PHE A 40 4.112 -0.865 -6.525 1.00 0.00 O ATOM 555 CB PHE A 40 6.998 0.902 -6.568 1.00 0.00 C ATOM 556 CG PHE A 40 6.149 1.923 -5.866 1.00 0.00 C ATOM 557 CD1 PHE A 40 5.438 1.585 -4.725 1.00 0.00 C ATOM 558 CD2 PHE A 40 6.062 3.219 -6.346 1.00 0.00 C ATOM 559 CE1 PHE A 40 4.656 2.523 -4.078 1.00 0.00 C ATOM 560 CE2 PHE A 40 5.281 4.161 -5.703 1.00 0.00 C ATOM 561 CZ PHE A 40 4.578 3.812 -4.566 1.00 0.00 C ATOM 0 H PHE A 40 4.385 0.741 -8.108 1.00 0.00 H new ATOM 0 HA PHE A 40 6.881 -0.703 -7.994 1.00 0.00 H new ATOM 0 HB2 PHE A 40 7.563 0.338 -5.825 1.00 0.00 H new ATOM 0 HB3 PHE A 40 7.724 1.416 -7.198 1.00 0.00 H new ATOM 0 HD1 PHE A 40 5.496 0.578 -4.338 1.00 0.00 H new ATOM 0 HD2 PHE A 40 6.611 3.497 -7.233 1.00 0.00 H new ATOM 0 HE1 PHE A 40 4.106 2.248 -3.190 1.00 0.00 H new ATOM 0 HE2 PHE A 40 5.220 5.168 -6.089 1.00 0.00 H new ATOM 0 HZ PHE A 40 3.969 4.546 -4.060 1.00 0.00 H new ATOM 571 N THR A 41 5.996 -1.854 -5.792 1.00 0.00 N ATOM 572 CA THR A 41 5.298 -2.770 -4.899 1.00 0.00 C ATOM 573 C THR A 41 5.829 -2.660 -3.474 1.00 0.00 C ATOM 574 O THR A 41 7.018 -2.424 -3.262 1.00 0.00 O ATOM 575 CB THR A 41 5.433 -4.229 -5.374 1.00 0.00 C ATOM 576 OG1 THR A 41 6.779 -4.486 -5.791 1.00 0.00 O ATOM 577 CG2 THR A 41 4.477 -4.515 -6.522 1.00 0.00 C ATOM 0 H THR A 41 7.011 -1.955 -5.790 1.00 0.00 H new ATOM 0 HA THR A 41 4.246 -2.486 -4.914 1.00 0.00 H new ATOM 0 HB THR A 41 5.180 -4.884 -4.540 1.00 0.00 H new ATOM 0 HG1 THR A 41 6.857 -5.416 -6.090 1.00 0.00 H new ATOM 0 HG21 THR A 41 4.591 -5.551 -6.840 1.00 0.00 H new ATOM 0 HG22 THR A 41 3.452 -4.347 -6.192 1.00 0.00 H new ATOM 0 HG23 THR A 41 4.703 -3.852 -7.357 1.00 0.00 H new ATOM 585 N ILE A 42 4.940 -2.832 -2.502 1.00 0.00 N ATOM 586 CA ILE A 42 5.320 -2.754 -1.097 1.00 0.00 C ATOM 587 C ILE A 42 4.992 -4.051 -0.365 1.00 0.00 C ATOM 588 O ILE A 42 3.824 -4.412 -0.212 1.00 0.00 O ATOM 589 CB ILE A 42 4.614 -1.584 -0.387 1.00 0.00 C ATOM 590 CG1 ILE A 42 4.707 -0.313 -1.235 1.00 0.00 C ATOM 591 CG2 ILE A 42 5.222 -1.354 0.989 1.00 0.00 C ATOM 592 CD1 ILE A 42 4.287 0.938 -0.496 1.00 0.00 C ATOM 0 H ILE A 42 3.951 -3.026 -2.662 1.00 0.00 H new ATOM 0 HA ILE A 42 6.397 -2.588 -1.071 1.00 0.00 H new ATOM 0 HB ILE A 42 3.562 -1.838 -0.260 1.00 0.00 H new ATOM 0 HG12 ILE A 42 5.733 -0.192 -1.583 1.00 0.00 H new ATOM 0 HG13 ILE A 42 4.082 -0.430 -2.120 1.00 0.00 H new ATOM 0 HG21 ILE A 42 4.712 -0.524 1.478 1.00 0.00 H new ATOM 0 HG22 ILE A 42 5.109 -2.255 1.592 1.00 0.00 H new ATOM 0 HG23 ILE A 42 6.281 -1.118 0.884 1.00 0.00 H new ATOM 0 HD11 ILE A 42 4.378 1.799 -1.158 1.00 0.00 H new ATOM 0 HD12 ILE A 42 3.251 0.838 -0.171 1.00 0.00 H new ATOM 0 HD13 ILE A 42 4.928 1.079 0.374 1.00 0.00 H new ATOM 604 N THR A 43 6.029 -4.748 0.087 1.00 0.00 N ATOM 605 CA THR A 43 5.852 -6.004 0.804 1.00 0.00 C ATOM 606 C THR A 43 5.641 -5.762 2.294 1.00 0.00 C ATOM 607 O THR A 43 6.478 -5.152 2.959 1.00 0.00 O ATOM 608 CB THR A 43 7.064 -6.936 0.613 1.00 0.00 C ATOM 609 OG1 THR A 43 7.478 -6.927 -0.758 1.00 0.00 O ATOM 610 CG2 THR A 43 6.725 -8.357 1.036 1.00 0.00 C ATOM 0 H THR A 43 7.001 -4.463 -0.031 1.00 0.00 H new ATOM 0 HA THR A 43 4.966 -6.483 0.388 1.00 0.00 H new ATOM 0 HB THR A 43 7.878 -6.571 1.240 1.00 0.00 H new ATOM 0 HG1 THR A 43 8.250 -7.520 -0.871 1.00 0.00 H new ATOM 0 HG21 THR A 43 7.596 -8.997 0.892 1.00 0.00 H new ATOM 0 HG22 THR A 43 6.438 -8.365 2.088 1.00 0.00 H new ATOM 0 HG23 THR A 43 5.898 -8.729 0.432 1.00 0.00 H new ATOM 618 N VAL A 44 4.517 -6.246 2.814 1.00 0.00 N ATOM 619 CA VAL A 44 4.197 -6.083 4.227 1.00 0.00 C ATOM 620 C VAL A 44 3.917 -7.430 4.885 1.00 0.00 C ATOM 621 O VAL A 44 2.871 -8.039 4.659 1.00 0.00 O ATOM 622 CB VAL A 44 2.977 -5.164 4.424 1.00 0.00 C ATOM 623 CG1 VAL A 44 2.739 -4.902 5.903 1.00 0.00 C ATOM 624 CG2 VAL A 44 3.166 -3.859 3.666 1.00 0.00 C ATOM 0 H VAL A 44 3.813 -6.754 2.278 1.00 0.00 H new ATOM 0 HA VAL A 44 5.067 -5.625 4.698 1.00 0.00 H new ATOM 0 HB VAL A 44 2.097 -5.666 4.023 1.00 0.00 H new ATOM 0 HG11 VAL A 44 1.873 -4.251 6.022 1.00 0.00 H new ATOM 0 HG12 VAL A 44 2.556 -5.847 6.415 1.00 0.00 H new ATOM 0 HG13 VAL A 44 3.617 -4.420 6.333 1.00 0.00 H new ATOM 0 HG21 VAL A 44 2.295 -3.222 3.816 1.00 0.00 H new ATOM 0 HG22 VAL A 44 4.056 -3.350 4.035 1.00 0.00 H new ATOM 0 HG23 VAL A 44 3.283 -4.069 2.603 1.00 0.00 H new ATOM 634 N THR A 45 4.859 -7.890 5.703 1.00 0.00 N ATOM 635 CA THR A 45 4.714 -9.165 6.394 1.00 0.00 C ATOM 636 C THR A 45 4.142 -8.970 7.794 1.00 0.00 C ATOM 637 O THR A 45 4.536 -8.052 8.513 1.00 0.00 O ATOM 638 CB THR A 45 6.063 -9.902 6.501 1.00 0.00 C ATOM 639 OG1 THR A 45 6.705 -9.937 5.222 1.00 0.00 O ATOM 640 CG2 THR A 45 5.865 -11.320 7.014 1.00 0.00 C ATOM 0 H THR A 45 5.730 -7.398 5.903 1.00 0.00 H new ATOM 0 HA THR A 45 4.024 -9.768 5.804 1.00 0.00 H new ATOM 0 HB THR A 45 6.692 -9.361 7.208 1.00 0.00 H new ATOM 0 HG1 THR A 45 7.562 -10.406 5.299 1.00 0.00 H new ATOM 0 HG21 THR A 45 6.831 -11.821 7.081 1.00 0.00 H new ATOM 0 HG22 THR A 45 5.403 -11.289 8.001 1.00 0.00 H new ATOM 0 HG23 THR A 45 5.219 -11.868 6.328 1.00 0.00 H new ATOM 648 N SER A 46 3.212 -9.839 8.174 1.00 0.00 N ATOM 649 CA SER A 46 2.583 -9.760 9.488 1.00 0.00 C ATOM 650 C SER A 46 3.457 -10.421 10.549 1.00 0.00 C ATOM 651 O SER A 46 4.427 -11.109 10.229 1.00 0.00 O ATOM 652 CB SER A 46 1.206 -10.425 9.458 1.00 0.00 C ATOM 653 OG SER A 46 1.310 -11.824 9.662 1.00 0.00 O ATOM 0 H SER A 46 2.877 -10.606 7.591 1.00 0.00 H new ATOM 0 HA SER A 46 2.464 -8.707 9.744 1.00 0.00 H new ATOM 0 HB2 SER A 46 0.571 -9.988 10.229 1.00 0.00 H new ATOM 0 HB3 SER A 46 0.725 -10.229 8.500 1.00 0.00 H new ATOM 0 HG SER A 46 0.416 -12.202 9.799 1.00 0.00 H new ATOM 659 N GLU A 47 3.106 -10.208 11.813 1.00 0.00 N ATOM 660 CA GLU A 47 3.859 -10.782 12.922 1.00 0.00 C ATOM 661 C GLU A 47 3.567 -12.274 13.063 1.00 0.00 C ATOM 662 O GLU A 47 2.488 -12.742 12.703 1.00 0.00 O ATOM 663 CB GLU A 47 3.519 -10.059 14.227 1.00 0.00 C ATOM 664 CG GLU A 47 4.005 -8.620 14.270 1.00 0.00 C ATOM 665 CD GLU A 47 4.301 -8.146 15.679 1.00 0.00 C ATOM 666 OE1 GLU A 47 3.545 -8.515 16.601 1.00 0.00 O ATOM 667 OE2 GLU A 47 5.291 -7.405 15.859 1.00 0.00 O ATOM 0 H GLU A 47 2.305 -9.642 12.095 1.00 0.00 H new ATOM 0 HA GLU A 47 4.921 -10.655 12.711 1.00 0.00 H new ATOM 0 HB2 GLU A 47 2.438 -10.073 14.369 1.00 0.00 H new ATOM 0 HB3 GLU A 47 3.958 -10.607 15.061 1.00 0.00 H new ATOM 0 HG2 GLU A 47 4.905 -8.526 13.663 1.00 0.00 H new ATOM 0 HG3 GLU A 47 3.250 -7.972 13.824 1.00 0.00 H new ATOM 674 N ALA A 48 4.538 -13.013 13.589 1.00 0.00 N ATOM 675 CA ALA A 48 4.385 -14.450 13.780 1.00 0.00 C ATOM 676 C ALA A 48 3.277 -14.757 14.781 1.00 0.00 C ATOM 677 O ALA A 48 3.136 -14.073 15.794 1.00 0.00 O ATOM 678 CB ALA A 48 5.699 -15.064 14.239 1.00 0.00 C ATOM 0 H ALA A 48 5.439 -12.641 13.890 1.00 0.00 H new ATOM 0 HA ALA A 48 4.105 -14.890 12.823 1.00 0.00 H new ATOM 0 HB1 ALA A 48 5.570 -16.137 14.378 1.00 0.00 H new ATOM 0 HB2 ALA A 48 6.467 -14.885 13.486 1.00 0.00 H new ATOM 0 HB3 ALA A 48 6.003 -14.610 15.182 1.00 0.00 H new ATOM 684 N GLY A 49 2.492 -15.790 14.491 1.00 0.00 N ATOM 685 CA GLY A 49 1.406 -16.168 15.376 1.00 0.00 C ATOM 686 C GLY A 49 1.763 -17.346 16.262 1.00 0.00 C ATOM 687 O GLY A 49 2.938 -17.600 16.522 1.00 0.00 O ATOM 0 H GLY A 49 2.589 -16.372 13.659 1.00 0.00 H new ATOM 0 HA2 GLY A 49 1.137 -15.316 16.000 1.00 0.00 H new ATOM 0 HA3 GLY A 49 0.527 -16.418 14.782 1.00 0.00 H new ATOM 691 N GLU A 50 0.745 -18.064 16.727 1.00 0.00 N ATOM 692 CA GLU A 50 0.959 -19.219 17.591 1.00 0.00 C ATOM 693 C GLU A 50 1.987 -20.170 16.984 1.00 0.00 C ATOM 694 O GLU A 50 3.022 -20.449 17.587 1.00 0.00 O ATOM 695 CB GLU A 50 -0.360 -19.959 17.826 1.00 0.00 C ATOM 696 CG GLU A 50 -1.431 -19.101 18.478 1.00 0.00 C ATOM 697 CD GLU A 50 -1.073 -18.699 19.895 1.00 0.00 C ATOM 698 OE1 GLU A 50 -0.173 -17.851 20.063 1.00 0.00 O ATOM 699 OE2 GLU A 50 -1.695 -19.234 20.838 1.00 0.00 O ATOM 0 H GLU A 50 -0.234 -17.867 16.520 1.00 0.00 H new ATOM 0 HA GLU A 50 1.342 -18.860 18.546 1.00 0.00 H new ATOM 0 HB2 GLU A 50 -0.734 -20.329 16.872 1.00 0.00 H new ATOM 0 HB3 GLU A 50 -0.172 -20.830 18.454 1.00 0.00 H new ATOM 0 HG2 GLU A 50 -1.588 -18.204 17.878 1.00 0.00 H new ATOM 0 HG3 GLU A 50 -2.374 -19.648 18.487 1.00 0.00 H new ATOM 706 N ASN A 51 1.692 -20.664 15.786 1.00 0.00 N ATOM 707 CA ASN A 51 2.589 -21.585 15.097 1.00 0.00 C ATOM 708 C ASN A 51 3.454 -20.844 14.081 1.00 0.00 C ATOM 709 O ASN A 51 3.860 -21.410 13.066 1.00 0.00 O ATOM 710 CB ASN A 51 1.787 -22.683 14.396 1.00 0.00 C ATOM 711 CG ASN A 51 0.913 -23.464 15.358 1.00 0.00 C ATOM 712 OD1 ASN A 51 1.156 -24.643 15.618 1.00 0.00 O ATOM 713 ND2 ASN A 51 -0.111 -22.809 15.892 1.00 0.00 N ATOM 0 H ASN A 51 0.839 -20.442 15.272 1.00 0.00 H new ATOM 0 HA ASN A 51 3.243 -22.041 15.841 1.00 0.00 H new ATOM 0 HB2 ASN A 51 1.162 -22.236 13.623 1.00 0.00 H new ATOM 0 HB3 ASN A 51 2.473 -23.367 13.895 1.00 0.00 H new ATOM 0 HD21 ASN A 51 -0.734 -23.283 16.546 1.00 0.00 H new ATOM 0 HD22 ASN A 51 -0.275 -21.832 15.648 1.00 0.00 H new ATOM 720 N ASP A 52 3.730 -19.575 14.362 1.00 0.00 N ATOM 721 CA ASP A 52 4.548 -18.756 13.474 1.00 0.00 C ATOM 722 C ASP A 52 3.781 -18.399 12.205 1.00 0.00 C ATOM 723 O ASP A 52 4.364 -18.285 11.128 1.00 0.00 O ATOM 724 CB ASP A 52 5.840 -19.491 13.114 1.00 0.00 C ATOM 725 CG ASP A 52 6.940 -18.545 12.674 1.00 0.00 C ATOM 726 OD1 ASP A 52 6.882 -18.061 11.524 1.00 0.00 O ATOM 727 OD2 ASP A 52 7.858 -18.287 13.480 1.00 0.00 O ATOM 0 H ASP A 52 3.400 -19.091 15.197 1.00 0.00 H new ATOM 0 HA ASP A 52 4.798 -17.833 13.998 1.00 0.00 H new ATOM 0 HB2 ASP A 52 6.181 -20.064 13.976 1.00 0.00 H new ATOM 0 HB3 ASP A 52 5.638 -20.205 12.316 1.00 0.00 H new ATOM 732 N GLU A 53 2.470 -18.226 12.341 1.00 0.00 N ATOM 733 CA GLU A 53 1.623 -17.883 11.203 1.00 0.00 C ATOM 734 C GLU A 53 1.993 -16.513 10.643 1.00 0.00 C ATOM 735 O GLU A 53 1.892 -15.499 11.334 1.00 0.00 O ATOM 736 CB GLU A 53 0.149 -17.899 11.614 1.00 0.00 C ATOM 737 CG GLU A 53 -0.361 -19.277 12.000 1.00 0.00 C ATOM 738 CD GLU A 53 -0.167 -19.578 13.474 1.00 0.00 C ATOM 739 OE1 GLU A 53 0.262 -18.669 14.215 1.00 0.00 O ATOM 740 OE2 GLU A 53 -0.445 -20.724 13.886 1.00 0.00 O ATOM 0 H GLU A 53 1.971 -18.317 13.226 1.00 0.00 H new ATOM 0 HA GLU A 53 1.783 -18.629 10.424 1.00 0.00 H new ATOM 0 HB2 GLU A 53 0.008 -17.220 12.455 1.00 0.00 H new ATOM 0 HB3 GLU A 53 -0.453 -17.516 10.790 1.00 0.00 H new ATOM 0 HG2 GLU A 53 -1.420 -19.350 11.754 1.00 0.00 H new ATOM 0 HG3 GLU A 53 0.157 -20.031 11.408 1.00 0.00 H new ATOM 747 N THR A 54 2.422 -16.490 9.385 1.00 0.00 N ATOM 748 CA THR A 54 2.808 -15.246 8.732 1.00 0.00 C ATOM 749 C THR A 54 2.180 -15.134 7.347 1.00 0.00 C ATOM 750 O THR A 54 2.351 -16.014 6.503 1.00 0.00 O ATOM 751 CB THR A 54 4.338 -15.133 8.599 1.00 0.00 C ATOM 752 OG1 THR A 54 4.860 -16.292 7.940 1.00 0.00 O ATOM 753 CG2 THR A 54 4.990 -14.983 9.965 1.00 0.00 C ATOM 0 H THR A 54 2.511 -17.319 8.798 1.00 0.00 H new ATOM 0 HA THR A 54 2.444 -14.433 9.360 1.00 0.00 H new ATOM 0 HB THR A 54 4.564 -14.247 8.007 1.00 0.00 H new ATOM 0 HG1 THR A 54 4.181 -16.659 7.336 1.00 0.00 H new ATOM 0 HG21 THR A 54 6.071 -14.905 9.846 1.00 0.00 H new ATOM 0 HG22 THR A 54 4.613 -14.083 10.451 1.00 0.00 H new ATOM 0 HG23 THR A 54 4.754 -15.853 10.578 1.00 0.00 H new ATOM 761 N VAL A 55 1.452 -14.046 7.119 1.00 0.00 N ATOM 762 CA VAL A 55 0.799 -13.818 5.835 1.00 0.00 C ATOM 763 C VAL A 55 1.345 -12.568 5.155 1.00 0.00 C ATOM 764 O VAL A 55 1.663 -11.579 5.816 1.00 0.00 O ATOM 765 CB VAL A 55 -0.726 -13.675 5.999 1.00 0.00 C ATOM 766 CG1 VAL A 55 -1.322 -14.948 6.581 1.00 0.00 C ATOM 767 CG2 VAL A 55 -1.058 -12.473 6.870 1.00 0.00 C ATOM 0 H VAL A 55 1.299 -13.308 7.807 1.00 0.00 H new ATOM 0 HA VAL A 55 1.011 -14.688 5.213 1.00 0.00 H new ATOM 0 HB VAL A 55 -1.166 -13.513 5.015 1.00 0.00 H new ATOM 0 HG11 VAL A 55 -2.400 -14.828 6.690 1.00 0.00 H new ATOM 0 HG12 VAL A 55 -1.115 -15.785 5.914 1.00 0.00 H new ATOM 0 HG13 VAL A 55 -0.878 -15.144 7.557 1.00 0.00 H new ATOM 0 HG21 VAL A 55 -2.140 -12.387 6.975 1.00 0.00 H new ATOM 0 HG22 VAL A 55 -0.607 -12.601 7.854 1.00 0.00 H new ATOM 0 HG23 VAL A 55 -0.666 -11.568 6.406 1.00 0.00 H new ATOM 777 N GLN A 56 1.451 -12.619 3.831 1.00 0.00 N ATOM 778 CA GLN A 56 1.960 -11.490 3.062 1.00 0.00 C ATOM 779 C GLN A 56 0.989 -11.108 1.949 1.00 0.00 C ATOM 780 O GLN A 56 0.160 -11.916 1.529 1.00 0.00 O ATOM 781 CB GLN A 56 3.328 -11.826 2.467 1.00 0.00 C ATOM 782 CG GLN A 56 4.193 -10.604 2.203 1.00 0.00 C ATOM 783 CD GLN A 56 5.537 -10.960 1.597 1.00 0.00 C ATOM 784 OE1 GLN A 56 5.676 -11.049 0.376 1.00 0.00 O ATOM 785 NE2 GLN A 56 6.535 -11.165 2.448 1.00 0.00 N ATOM 0 H GLN A 56 1.191 -13.430 3.269 1.00 0.00 H new ATOM 0 HA GLN A 56 2.064 -10.641 3.737 1.00 0.00 H new ATOM 0 HB2 GLN A 56 3.856 -12.495 3.147 1.00 0.00 H new ATOM 0 HB3 GLN A 56 3.185 -12.369 1.533 1.00 0.00 H new ATOM 0 HG2 GLN A 56 3.664 -9.927 1.532 1.00 0.00 H new ATOM 0 HG3 GLN A 56 4.351 -10.067 3.138 1.00 0.00 H new ATOM 0 HE21 GLN A 56 6.375 -11.081 3.452 1.00 0.00 H new ATOM 0 HE22 GLN A 56 7.462 -11.407 2.098 1.00 0.00 H new ATOM 794 N THR A 57 1.096 -9.870 1.476 1.00 0.00 N ATOM 795 CA THR A 57 0.227 -9.380 0.414 1.00 0.00 C ATOM 796 C THR A 57 0.902 -8.268 -0.380 1.00 0.00 C ATOM 797 O THR A 57 1.089 -7.158 0.121 1.00 0.00 O ATOM 798 CB THR A 57 -1.108 -8.856 0.977 1.00 0.00 C ATOM 799 OG1 THR A 57 -2.011 -8.564 -0.096 1.00 0.00 O ATOM 800 CG2 THR A 57 -0.888 -7.607 1.816 1.00 0.00 C ATOM 0 H THR A 57 1.776 -9.188 1.812 1.00 0.00 H new ATOM 0 HA THR A 57 0.028 -10.224 -0.246 1.00 0.00 H new ATOM 0 HB THR A 57 -1.538 -9.630 1.613 1.00 0.00 H new ATOM 0 HG1 THR A 57 -2.858 -8.233 0.270 1.00 0.00 H new ATOM 0 HG21 THR A 57 -1.844 -7.255 2.203 1.00 0.00 H new ATOM 0 HG22 THR A 57 -0.224 -7.840 2.648 1.00 0.00 H new ATOM 0 HG23 THR A 57 -0.438 -6.829 1.199 1.00 0.00 H new ATOM 808 N THR A 58 1.267 -8.571 -1.622 1.00 0.00 N ATOM 809 CA THR A 58 1.922 -7.596 -2.485 1.00 0.00 C ATOM 810 C THR A 58 0.954 -6.498 -2.909 1.00 0.00 C ATOM 811 O THR A 58 -0.074 -6.768 -3.532 1.00 0.00 O ATOM 812 CB THR A 58 2.505 -8.264 -3.745 1.00 0.00 C ATOM 813 OG1 THR A 58 3.287 -9.406 -3.376 1.00 0.00 O ATOM 814 CG2 THR A 58 3.367 -7.285 -4.527 1.00 0.00 C ATOM 0 H THR A 58 1.120 -9.484 -2.053 1.00 0.00 H new ATOM 0 HA THR A 58 2.734 -7.157 -1.906 1.00 0.00 H new ATOM 0 HB THR A 58 1.676 -8.580 -4.378 1.00 0.00 H new ATOM 0 HG1 THR A 58 3.653 -9.826 -4.182 1.00 0.00 H new ATOM 0 HG21 THR A 58 3.768 -7.779 -5.412 1.00 0.00 H new ATOM 0 HG22 THR A 58 2.763 -6.430 -4.831 1.00 0.00 H new ATOM 0 HG23 THR A 58 4.190 -6.943 -3.899 1.00 0.00 H new ATOM 822 N LEU A 59 1.287 -5.258 -2.569 1.00 0.00 N ATOM 823 CA LEU A 59 0.447 -4.117 -2.915 1.00 0.00 C ATOM 824 C LEU A 59 1.109 -3.259 -3.988 1.00 0.00 C ATOM 825 O LEU A 59 2.192 -2.711 -3.781 1.00 0.00 O ATOM 826 CB LEU A 59 0.164 -3.271 -1.672 1.00 0.00 C ATOM 827 CG LEU A 59 -0.268 -4.039 -0.422 1.00 0.00 C ATOM 828 CD1 LEU A 59 0.129 -3.279 0.834 1.00 0.00 C ATOM 829 CD2 LEU A 59 -1.769 -4.291 -0.443 1.00 0.00 C ATOM 0 H LEU A 59 2.134 -5.017 -2.054 1.00 0.00 H new ATOM 0 HA LEU A 59 -0.495 -4.497 -3.310 1.00 0.00 H new ATOM 0 HB2 LEU A 59 1.062 -2.702 -1.432 1.00 0.00 H new ATOM 0 HB3 LEU A 59 -0.615 -2.549 -1.918 1.00 0.00 H new ATOM 0 HG LEU A 59 0.242 -5.002 -0.416 1.00 0.00 H new ATOM 0 HD11 LEU A 59 -0.186 -3.840 1.714 1.00 0.00 H new ATOM 0 HD12 LEU A 59 1.211 -3.150 0.854 1.00 0.00 H new ATOM 0 HD13 LEU A 59 -0.353 -2.301 0.835 1.00 0.00 H new ATOM 0 HD21 LEU A 59 -2.059 -4.839 0.454 1.00 0.00 H new ATOM 0 HD22 LEU A 59 -2.298 -3.338 -0.473 1.00 0.00 H new ATOM 0 HD23 LEU A 59 -2.027 -4.877 -1.325 1.00 0.00 H new ATOM 841 N LYS A 60 0.450 -3.144 -5.136 1.00 0.00 N ATOM 842 CA LYS A 60 0.971 -2.350 -6.242 1.00 0.00 C ATOM 843 C LYS A 60 0.311 -0.975 -6.283 1.00 0.00 C ATOM 844 O LYS A 60 -0.892 -0.860 -6.517 1.00 0.00 O ATOM 845 CB LYS A 60 0.744 -3.076 -7.570 1.00 0.00 C ATOM 846 CG LYS A 60 1.379 -2.378 -8.761 1.00 0.00 C ATOM 847 CD LYS A 60 1.469 -3.301 -9.965 1.00 0.00 C ATOM 848 CE LYS A 60 1.411 -2.523 -11.270 1.00 0.00 C ATOM 849 NZ LYS A 60 0.037 -2.031 -11.562 1.00 0.00 N ATOM 0 H LYS A 60 -0.447 -3.591 -5.325 1.00 0.00 H new ATOM 0 HA LYS A 60 2.042 -2.216 -6.087 1.00 0.00 H new ATOM 0 HB2 LYS A 60 1.145 -4.087 -7.495 1.00 0.00 H new ATOM 0 HB3 LYS A 60 -0.328 -3.171 -7.744 1.00 0.00 H new ATOM 0 HG2 LYS A 60 0.794 -1.495 -9.021 1.00 0.00 H new ATOM 0 HG3 LYS A 60 2.377 -2.032 -8.491 1.00 0.00 H new ATOM 0 HD2 LYS A 60 2.398 -3.869 -9.920 1.00 0.00 H new ATOM 0 HD3 LYS A 60 0.652 -4.022 -9.934 1.00 0.00 H new ATOM 0 HE2 LYS A 60 2.096 -1.677 -11.219 1.00 0.00 H new ATOM 0 HE3 LYS A 60 1.750 -3.159 -12.087 1.00 0.00 H new ATOM 0 HZ1 LYS A 60 -0.017 -1.719 -12.553 1.00 0.00 H new ATOM 0 HZ2 LYS A 60 -0.647 -2.798 -11.403 1.00 0.00 H new ATOM 0 HZ3 LYS A 60 -0.186 -1.232 -10.935 1.00 0.00 H new ATOM 863 N PHE A 61 1.107 0.065 -6.055 1.00 0.00 N ATOM 864 CA PHE A 61 0.599 1.432 -6.067 1.00 0.00 C ATOM 865 C PHE A 61 1.049 2.168 -7.326 1.00 0.00 C ATOM 866 O PHE A 61 2.242 2.259 -7.614 1.00 0.00 O ATOM 867 CB PHE A 61 1.077 2.186 -4.824 1.00 0.00 C ATOM 868 CG PHE A 61 0.521 1.638 -3.540 1.00 0.00 C ATOM 869 CD1 PHE A 61 -0.787 1.903 -3.167 1.00 0.00 C ATOM 870 CD2 PHE A 61 1.307 0.859 -2.707 1.00 0.00 C ATOM 871 CE1 PHE A 61 -1.301 1.400 -1.987 1.00 0.00 C ATOM 872 CE2 PHE A 61 0.798 0.353 -1.526 1.00 0.00 C ATOM 873 CZ PHE A 61 -0.507 0.625 -1.165 1.00 0.00 C ATOM 0 H PHE A 61 2.105 -0.013 -5.860 1.00 0.00 H new ATOM 0 HA PHE A 61 -0.490 1.389 -6.062 1.00 0.00 H new ATOM 0 HB2 PHE A 61 2.166 2.151 -4.784 1.00 0.00 H new ATOM 0 HB3 PHE A 61 0.795 3.235 -4.914 1.00 0.00 H new ATOM 0 HD1 PHE A 61 -1.412 2.510 -3.806 1.00 0.00 H new ATOM 0 HD2 PHE A 61 2.329 0.645 -2.983 1.00 0.00 H new ATOM 0 HE1 PHE A 61 -2.322 1.613 -1.708 1.00 0.00 H new ATOM 0 HE2 PHE A 61 1.420 -0.255 -0.886 1.00 0.00 H new ATOM 0 HZ PHE A 61 -0.906 0.232 -0.241 1.00 0.00 H new ATOM 883 N THR A 62 0.083 2.693 -8.074 1.00 0.00 N ATOM 884 CA THR A 62 0.377 3.420 -9.302 1.00 0.00 C ATOM 885 C THR A 62 -0.091 4.868 -9.210 1.00 0.00 C ATOM 886 O THR A 62 -1.250 5.137 -8.892 1.00 0.00 O ATOM 887 CB THR A 62 -0.288 2.754 -10.522 1.00 0.00 C ATOM 888 OG1 THR A 62 0.020 1.356 -10.545 1.00 0.00 O ATOM 889 CG2 THR A 62 0.181 3.403 -11.815 1.00 0.00 C ATOM 0 H THR A 62 -0.910 2.628 -7.850 1.00 0.00 H new ATOM 0 HA THR A 62 1.459 3.399 -9.430 1.00 0.00 H new ATOM 0 HB THR A 62 -1.367 2.887 -10.438 1.00 0.00 H new ATOM 0 HG1 THR A 62 -0.408 0.940 -11.322 1.00 0.00 H new ATOM 0 HG21 THR A 62 -0.302 2.916 -12.662 1.00 0.00 H new ATOM 0 HG22 THR A 62 -0.081 4.461 -11.807 1.00 0.00 H new ATOM 0 HG23 THR A 62 1.262 3.297 -11.904 1.00 0.00 H new ATOM 897 N TYR A 63 0.816 5.797 -9.491 1.00 0.00 N ATOM 898 CA TYR A 63 0.496 7.218 -9.438 1.00 0.00 C ATOM 899 C TYR A 63 -0.411 7.616 -10.599 1.00 0.00 C ATOM 900 O TYR A 63 -0.062 7.431 -11.765 1.00 0.00 O ATOM 901 CB TYR A 63 1.778 8.053 -9.468 1.00 0.00 C ATOM 902 CG TYR A 63 2.587 7.964 -8.194 1.00 0.00 C ATOM 903 CD1 TYR A 63 1.988 8.137 -6.953 1.00 0.00 C ATOM 904 CD2 TYR A 63 3.952 7.707 -8.232 1.00 0.00 C ATOM 905 CE1 TYR A 63 2.725 8.057 -5.787 1.00 0.00 C ATOM 906 CE2 TYR A 63 4.697 7.624 -7.071 1.00 0.00 C ATOM 907 CZ TYR A 63 4.078 7.801 -5.851 1.00 0.00 C ATOM 908 OH TYR A 63 4.815 7.719 -4.692 1.00 0.00 O ATOM 0 H TYR A 63 1.779 5.591 -9.758 1.00 0.00 H new ATOM 0 HA TYR A 63 -0.033 7.411 -8.505 1.00 0.00 H new ATOM 0 HB2 TYR A 63 2.396 7.726 -10.304 1.00 0.00 H new ATOM 0 HB3 TYR A 63 1.519 9.096 -9.652 1.00 0.00 H new ATOM 0 HD1 TYR A 63 0.928 8.337 -6.898 1.00 0.00 H new ATOM 0 HD2 TYR A 63 4.439 7.570 -9.186 1.00 0.00 H new ATOM 0 HE1 TYR A 63 2.243 8.194 -4.830 1.00 0.00 H new ATOM 0 HE2 TYR A 63 5.757 7.422 -7.119 1.00 0.00 H new ATOM 0 HH TYR A 63 5.349 6.897 -4.701 1.00 0.00 H new ATOM 918 N SER A 64 -1.576 8.165 -10.270 1.00 0.00 N ATOM 919 CA SER A 64 -2.535 8.587 -11.284 1.00 0.00 C ATOM 920 C SER A 64 -2.366 10.068 -11.609 1.00 0.00 C ATOM 921 O SER A 64 -1.809 10.828 -10.817 1.00 0.00 O ATOM 922 CB SER A 64 -3.964 8.317 -10.809 1.00 0.00 C ATOM 923 OG SER A 64 -4.831 8.085 -11.905 1.00 0.00 O ATOM 0 H SER A 64 -1.878 8.328 -9.310 1.00 0.00 H new ATOM 0 HA SER A 64 -2.346 8.010 -12.190 1.00 0.00 H new ATOM 0 HB2 SER A 64 -3.973 7.452 -10.145 1.00 0.00 H new ATOM 0 HB3 SER A 64 -4.325 9.167 -10.230 1.00 0.00 H new ATOM 0 HG SER A 64 -5.737 7.913 -11.574 1.00 0.00 H new ATOM 929 N GLU A 65 -2.852 10.470 -12.779 1.00 0.00 N ATOM 930 CA GLU A 65 -2.755 11.860 -13.209 1.00 0.00 C ATOM 931 C GLU A 65 -3.166 12.808 -12.085 1.00 0.00 C ATOM 932 O GLU A 65 -2.524 13.832 -11.855 1.00 0.00 O ATOM 933 CB GLU A 65 -3.632 12.100 -14.439 1.00 0.00 C ATOM 934 CG GLU A 65 -5.074 11.660 -14.253 1.00 0.00 C ATOM 935 CD GLU A 65 -5.887 11.769 -15.529 1.00 0.00 C ATOM 936 OE1 GLU A 65 -5.716 10.907 -16.416 1.00 0.00 O ATOM 937 OE2 GLU A 65 -6.692 12.716 -15.640 1.00 0.00 O ATOM 0 H GLU A 65 -3.317 9.853 -13.446 1.00 0.00 H new ATOM 0 HA GLU A 65 -1.716 12.061 -13.468 1.00 0.00 H new ATOM 0 HB2 GLU A 65 -3.614 13.161 -14.686 1.00 0.00 H new ATOM 0 HB3 GLU A 65 -3.205 11.567 -15.289 1.00 0.00 H new ATOM 0 HG2 GLU A 65 -5.093 10.628 -13.902 1.00 0.00 H new ATOM 0 HG3 GLU A 65 -5.539 12.269 -13.478 1.00 0.00 H new ATOM 944 N LYS A 66 -4.242 12.457 -11.389 1.00 0.00 N ATOM 945 CA LYS A 66 -4.741 13.274 -10.288 1.00 0.00 C ATOM 946 C LYS A 66 -4.369 12.659 -8.943 1.00 0.00 C ATOM 947 O LYS A 66 -5.130 11.876 -8.376 1.00 0.00 O ATOM 948 CB LYS A 66 -6.260 13.428 -10.388 1.00 0.00 C ATOM 949 CG LYS A 66 -6.714 14.185 -11.624 1.00 0.00 C ATOM 950 CD LYS A 66 -6.856 15.672 -11.346 1.00 0.00 C ATOM 951 CE LYS A 66 -5.528 16.398 -11.505 1.00 0.00 C ATOM 952 NZ LYS A 66 -4.783 16.478 -10.218 1.00 0.00 N ATOM 0 H LYS A 66 -4.785 11.612 -11.567 1.00 0.00 H new ATOM 0 HA LYS A 66 -4.277 14.258 -10.359 1.00 0.00 H new ATOM 0 HB2 LYS A 66 -6.718 12.439 -10.389 1.00 0.00 H new ATOM 0 HB3 LYS A 66 -6.624 13.946 -9.501 1.00 0.00 H new ATOM 0 HG2 LYS A 66 -5.996 14.031 -12.430 1.00 0.00 H new ATOM 0 HG3 LYS A 66 -7.668 13.785 -11.967 1.00 0.00 H new ATOM 0 HD2 LYS A 66 -7.591 16.102 -12.027 1.00 0.00 H new ATOM 0 HD3 LYS A 66 -7.234 15.820 -10.334 1.00 0.00 H new ATOM 0 HE2 LYS A 66 -4.918 15.882 -12.246 1.00 0.00 H new ATOM 0 HE3 LYS A 66 -5.707 17.404 -11.884 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 -3.765 16.370 -10.399 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 -4.959 17.401 -9.772 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 -5.104 15.720 -9.583 1.00 0.00 H new ATOM 966 N TYR A 67 -3.195 13.021 -8.436 1.00 0.00 N ATOM 967 CA TYR A 67 -2.722 12.504 -7.158 1.00 0.00 C ATOM 968 C TYR A 67 -1.679 13.434 -6.547 1.00 0.00 C ATOM 969 O TYR A 67 -0.847 14.018 -7.242 1.00 0.00 O ATOM 970 CB TYR A 67 -2.133 11.104 -7.336 1.00 0.00 C ATOM 971 CG TYR A 67 -1.341 10.624 -6.141 1.00 0.00 C ATOM 972 CD1 TYR A 67 -0.040 11.060 -5.923 1.00 0.00 C ATOM 973 CD2 TYR A 67 -1.894 9.732 -5.230 1.00 0.00 C ATOM 974 CE1 TYR A 67 0.687 10.624 -4.833 1.00 0.00 C ATOM 975 CE2 TYR A 67 -1.174 9.291 -4.136 1.00 0.00 C ATOM 976 CZ TYR A 67 0.116 9.740 -3.942 1.00 0.00 C ATOM 977 OH TYR A 67 0.836 9.302 -2.854 1.00 0.00 O ATOM 0 H TYR A 67 -2.554 13.671 -8.891 1.00 0.00 H new ATOM 0 HA TYR A 67 -3.574 12.448 -6.480 1.00 0.00 H new ATOM 0 HB2 TYR A 67 -2.942 10.401 -7.531 1.00 0.00 H new ATOM 0 HB3 TYR A 67 -1.488 11.099 -8.215 1.00 0.00 H new ATOM 0 HD1 TYR A 67 0.411 11.752 -6.619 1.00 0.00 H new ATOM 0 HD2 TYR A 67 -2.903 9.378 -5.380 1.00 0.00 H new ATOM 0 HE1 TYR A 67 1.697 10.973 -4.679 1.00 0.00 H new ATOM 0 HE2 TYR A 67 -1.619 8.599 -3.437 1.00 0.00 H new ATOM 0 HH TYR A 67 1.726 9.711 -2.865 1.00 0.00 H new ATOM 987 N PRO A 68 -1.721 13.575 -5.213 1.00 0.00 N ATOM 988 CA PRO A 68 -2.707 12.885 -4.376 1.00 0.00 C ATOM 989 C PRO A 68 -4.118 13.426 -4.576 1.00 0.00 C ATOM 990 O PRO A 68 -5.067 12.960 -3.946 1.00 0.00 O ATOM 991 CB PRO A 68 -2.223 13.169 -2.952 1.00 0.00 C ATOM 992 CG PRO A 68 -1.450 14.438 -3.060 1.00 0.00 C ATOM 993 CD PRO A 68 -0.811 14.419 -4.421 1.00 0.00 C ATOM 0 HA PRO A 68 -2.773 11.824 -4.615 1.00 0.00 H new ATOM 0 HB2 PRO A 68 -3.061 13.273 -2.263 1.00 0.00 H new ATOM 0 HB3 PRO A 68 -1.600 12.357 -2.576 1.00 0.00 H new ATOM 0 HG2 PRO A 68 -2.103 15.303 -2.948 1.00 0.00 H new ATOM 0 HG3 PRO A 68 -0.696 14.504 -2.276 1.00 0.00 H new ATOM 0 HD2 PRO A 68 -0.727 15.422 -4.839 1.00 0.00 H new ATOM 0 HD3 PRO A 68 0.196 14.002 -4.387 1.00 0.00 H new ATOM 1001 N ASP A 69 -4.249 14.411 -5.458 1.00 0.00 N ATOM 1002 CA ASP A 69 -5.546 15.015 -5.742 1.00 0.00 C ATOM 1003 C ASP A 69 -6.661 13.978 -5.645 1.00 0.00 C ATOM 1004 O ASP A 69 -7.637 14.169 -4.920 1.00 0.00 O ATOM 1005 CB ASP A 69 -5.543 15.649 -7.134 1.00 0.00 C ATOM 1006 CG ASP A 69 -6.567 16.758 -7.267 1.00 0.00 C ATOM 1007 OD1 ASP A 69 -6.271 17.895 -6.843 1.00 0.00 O ATOM 1008 OD2 ASP A 69 -7.666 16.490 -7.797 1.00 0.00 O ATOM 0 H ASP A 69 -3.473 14.808 -5.988 1.00 0.00 H new ATOM 0 HA ASP A 69 -5.729 15.790 -4.998 1.00 0.00 H new ATOM 0 HB2 ASP A 69 -4.551 16.047 -7.347 1.00 0.00 H new ATOM 0 HB3 ASP A 69 -5.745 14.881 -7.880 1.00 0.00 H new ATOM 1013 N GLU A 70 -6.509 12.881 -6.381 1.00 0.00 N ATOM 1014 CA GLU A 70 -7.504 11.816 -6.378 1.00 0.00 C ATOM 1015 C GLU A 70 -6.892 10.500 -5.906 1.00 0.00 C ATOM 1016 O GLU A 70 -5.698 10.261 -6.081 1.00 0.00 O ATOM 1017 CB GLU A 70 -8.100 11.641 -7.776 1.00 0.00 C ATOM 1018 CG GLU A 70 -9.294 12.541 -8.046 1.00 0.00 C ATOM 1019 CD GLU A 70 -10.358 12.438 -6.971 1.00 0.00 C ATOM 1020 OE1 GLU A 70 -10.557 11.326 -6.438 1.00 0.00 O ATOM 1021 OE2 GLU A 70 -10.991 13.469 -6.663 1.00 0.00 O ATOM 0 H GLU A 70 -5.707 12.707 -6.986 1.00 0.00 H new ATOM 0 HA GLU A 70 -8.297 12.097 -5.685 1.00 0.00 H new ATOM 0 HB2 GLU A 70 -7.328 11.843 -8.519 1.00 0.00 H new ATOM 0 HB3 GLU A 70 -8.402 10.602 -7.905 1.00 0.00 H new ATOM 0 HG2 GLU A 70 -8.956 13.575 -8.119 1.00 0.00 H new ATOM 0 HG3 GLU A 70 -9.730 12.280 -9.010 1.00 0.00 H new ATOM 1028 N ALA A 71 -7.720 9.651 -5.305 1.00 0.00 N ATOM 1029 CA ALA A 71 -7.261 8.360 -4.809 1.00 0.00 C ATOM 1030 C ALA A 71 -6.448 7.622 -5.867 1.00 0.00 C ATOM 1031 O ALA A 71 -6.852 7.504 -7.024 1.00 0.00 O ATOM 1032 CB ALA A 71 -8.446 7.514 -4.366 1.00 0.00 C ATOM 0 H ALA A 71 -8.711 9.834 -5.150 1.00 0.00 H new ATOM 0 HA ALA A 71 -6.614 8.538 -3.950 1.00 0.00 H new ATOM 0 HB1 ALA A 71 -8.089 6.552 -3.998 1.00 0.00 H new ATOM 0 HB2 ALA A 71 -8.984 8.030 -3.571 1.00 0.00 H new ATOM 0 HB3 ALA A 71 -9.115 7.353 -5.212 1.00 0.00 H new ATOM 1038 N PRO A 72 -5.274 7.114 -5.464 1.00 0.00 N ATOM 1039 CA PRO A 72 -4.379 6.379 -6.363 1.00 0.00 C ATOM 1040 C PRO A 72 -4.944 5.019 -6.758 1.00 0.00 C ATOM 1041 O PRO A 72 -6.046 4.649 -6.349 1.00 0.00 O ATOM 1042 CB PRO A 72 -3.105 6.208 -5.533 1.00 0.00 C ATOM 1043 CG PRO A 72 -3.564 6.268 -4.117 1.00 0.00 C ATOM 1044 CD PRO A 72 -4.730 7.217 -4.100 1.00 0.00 C ATOM 0 HA PRO A 72 -4.223 6.906 -7.304 1.00 0.00 H new ATOM 0 HB2 PRO A 72 -2.615 5.259 -5.750 1.00 0.00 H new ATOM 0 HB3 PRO A 72 -2.383 6.996 -5.749 1.00 0.00 H new ATOM 0 HG2 PRO A 72 -3.859 5.281 -3.760 1.00 0.00 H new ATOM 0 HG3 PRO A 72 -2.766 6.618 -3.463 1.00 0.00 H new ATOM 0 HD2 PRO A 72 -5.469 6.933 -3.350 1.00 0.00 H new ATOM 0 HD3 PRO A 72 -4.416 8.235 -3.868 1.00 0.00 H new ATOM 1052 N LEU A 73 -4.184 4.277 -7.556 1.00 0.00 N ATOM 1053 CA LEU A 73 -4.609 2.956 -8.006 1.00 0.00 C ATOM 1054 C LEU A 73 -3.972 1.860 -7.157 1.00 0.00 C ATOM 1055 O LEU A 73 -2.750 1.704 -7.141 1.00 0.00 O ATOM 1056 CB LEU A 73 -4.242 2.755 -9.478 1.00 0.00 C ATOM 1057 CG LEU A 73 -5.082 3.532 -10.491 1.00 0.00 C ATOM 1058 CD1 LEU A 73 -4.288 3.783 -11.763 1.00 0.00 C ATOM 1059 CD2 LEU A 73 -6.369 2.782 -10.803 1.00 0.00 C ATOM 0 H LEU A 73 -3.271 4.568 -7.905 1.00 0.00 H new ATOM 0 HA LEU A 73 -5.691 2.892 -7.895 1.00 0.00 H new ATOM 0 HB2 LEU A 73 -3.197 3.034 -9.613 1.00 0.00 H new ATOM 0 HB3 LEU A 73 -4.321 1.693 -9.710 1.00 0.00 H new ATOM 0 HG LEU A 73 -5.343 4.496 -10.054 1.00 0.00 H new ATOM 0 HD11 LEU A 73 -4.903 4.337 -12.472 1.00 0.00 H new ATOM 0 HD12 LEU A 73 -3.395 4.362 -11.526 1.00 0.00 H new ATOM 0 HD13 LEU A 73 -3.996 2.830 -12.204 1.00 0.00 H new ATOM 0 HD21 LEU A 73 -6.955 3.350 -11.526 1.00 0.00 H new ATOM 0 HD22 LEU A 73 -6.128 1.804 -11.219 1.00 0.00 H new ATOM 0 HD23 LEU A 73 -6.947 2.655 -9.888 1.00 0.00 H new ATOM 1071 N TYR A 74 -4.807 1.103 -6.455 1.00 0.00 N ATOM 1072 CA TYR A 74 -4.326 0.021 -5.604 1.00 0.00 C ATOM 1073 C TYR A 74 -4.832 -1.329 -6.100 1.00 0.00 C ATOM 1074 O TYR A 74 -5.987 -1.461 -6.502 1.00 0.00 O ATOM 1075 CB TYR A 74 -4.771 0.246 -4.158 1.00 0.00 C ATOM 1076 CG TYR A 74 -6.271 0.344 -3.995 1.00 0.00 C ATOM 1077 CD1 TYR A 74 -6.956 1.494 -4.365 1.00 0.00 C ATOM 1078 CD2 TYR A 74 -7.004 -0.714 -3.470 1.00 0.00 C ATOM 1079 CE1 TYR A 74 -8.327 1.589 -4.218 1.00 0.00 C ATOM 1080 CE2 TYR A 74 -8.374 -0.629 -3.320 1.00 0.00 C ATOM 1081 CZ TYR A 74 -9.031 0.525 -3.695 1.00 0.00 C ATOM 1082 OH TYR A 74 -10.396 0.614 -3.546 1.00 0.00 O ATOM 0 H TYR A 74 -5.820 1.218 -6.458 1.00 0.00 H new ATOM 0 HA TYR A 74 -3.237 0.017 -5.646 1.00 0.00 H new ATOM 0 HB2 TYR A 74 -4.399 -0.572 -3.541 1.00 0.00 H new ATOM 0 HB3 TYR A 74 -4.313 1.161 -3.784 1.00 0.00 H new ATOM 0 HD1 TYR A 74 -6.408 2.329 -4.775 1.00 0.00 H new ATOM 0 HD2 TYR A 74 -6.493 -1.618 -3.174 1.00 0.00 H new ATOM 0 HE1 TYR A 74 -8.844 2.491 -4.511 1.00 0.00 H new ATOM 0 HE2 TYR A 74 -8.928 -1.461 -2.911 1.00 0.00 H new ATOM 0 HH TYR A 74 -10.739 -0.221 -3.165 1.00 0.00 H new ATOM 1092 N GLU A 75 -3.957 -2.330 -6.067 1.00 0.00 N ATOM 1093 CA GLU A 75 -4.315 -3.671 -6.514 1.00 0.00 C ATOM 1094 C GLU A 75 -3.304 -4.699 -6.015 1.00 0.00 C ATOM 1095 O GLU A 75 -2.097 -4.456 -6.032 1.00 0.00 O ATOM 1096 CB GLU A 75 -4.397 -3.720 -8.041 1.00 0.00 C ATOM 1097 CG GLU A 75 -3.056 -3.524 -8.729 1.00 0.00 C ATOM 1098 CD GLU A 75 -3.067 -3.992 -10.171 1.00 0.00 C ATOM 1099 OE1 GLU A 75 -2.999 -5.218 -10.399 1.00 0.00 O ATOM 1100 OE2 GLU A 75 -3.144 -3.131 -11.073 1.00 0.00 O ATOM 0 H GLU A 75 -2.997 -2.238 -5.736 1.00 0.00 H new ATOM 0 HA GLU A 75 -5.292 -3.916 -6.097 1.00 0.00 H new ATOM 0 HB2 GLU A 75 -4.814 -4.681 -8.343 1.00 0.00 H new ATOM 0 HB3 GLU A 75 -5.088 -2.950 -8.384 1.00 0.00 H new ATOM 0 HG2 GLU A 75 -2.785 -2.469 -8.695 1.00 0.00 H new ATOM 0 HG3 GLU A 75 -2.287 -4.068 -8.180 1.00 0.00 H new ATOM 1107 N ILE A 76 -3.805 -5.847 -5.572 1.00 0.00 N ATOM 1108 CA ILE A 76 -2.946 -6.912 -5.069 1.00 0.00 C ATOM 1109 C ILE A 76 -2.515 -7.848 -6.193 1.00 0.00 C ATOM 1110 O ILE A 76 -3.309 -8.649 -6.687 1.00 0.00 O ATOM 1111 CB ILE A 76 -3.650 -7.734 -3.974 1.00 0.00 C ATOM 1112 CG1 ILE A 76 -4.049 -6.830 -2.805 1.00 0.00 C ATOM 1113 CG2 ILE A 76 -2.748 -8.861 -3.495 1.00 0.00 C ATOM 1114 CD1 ILE A 76 -5.177 -7.390 -1.966 1.00 0.00 C ATOM 0 H ILE A 76 -4.802 -6.064 -5.551 1.00 0.00 H new ATOM 0 HA ILE A 76 -2.066 -6.431 -4.642 1.00 0.00 H new ATOM 0 HB ILE A 76 -4.554 -8.173 -4.395 1.00 0.00 H new ATOM 0 HG12 ILE A 76 -3.179 -6.668 -2.168 1.00 0.00 H new ATOM 0 HG13 ILE A 76 -4.345 -5.856 -3.194 1.00 0.00 H new ATOM 0 HG21 ILE A 76 -3.260 -9.433 -2.721 1.00 0.00 H new ATOM 0 HG22 ILE A 76 -2.509 -9.517 -4.332 1.00 0.00 H new ATOM 0 HG23 ILE A 76 -1.828 -8.442 -3.088 1.00 0.00 H new ATOM 0 HD11 ILE A 76 -5.407 -6.697 -1.156 1.00 0.00 H new ATOM 0 HD12 ILE A 76 -6.061 -7.526 -2.589 1.00 0.00 H new ATOM 0 HD13 ILE A 76 -4.877 -8.351 -1.547 1.00 0.00 H new ATOM 1126 N PHE A 77 -1.252 -7.742 -6.592 1.00 0.00 N ATOM 1127 CA PHE A 77 -0.714 -8.579 -7.658 1.00 0.00 C ATOM 1128 C PHE A 77 -0.661 -10.042 -7.226 1.00 0.00 C ATOM 1129 O PHE A 77 -1.085 -10.933 -7.962 1.00 0.00 O ATOM 1130 CB PHE A 77 0.685 -8.102 -8.054 1.00 0.00 C ATOM 1131 CG PHE A 77 1.209 -8.752 -9.302 1.00 0.00 C ATOM 1132 CD1 PHE A 77 0.586 -8.543 -10.522 1.00 0.00 C ATOM 1133 CD2 PHE A 77 2.325 -9.572 -9.256 1.00 0.00 C ATOM 1134 CE1 PHE A 77 1.066 -9.141 -11.672 1.00 0.00 C ATOM 1135 CE2 PHE A 77 2.810 -10.172 -10.403 1.00 0.00 C ATOM 1136 CZ PHE A 77 2.180 -9.956 -11.613 1.00 0.00 C ATOM 0 H PHE A 77 -0.582 -7.085 -6.193 1.00 0.00 H new ATOM 0 HA PHE A 77 -1.376 -8.496 -8.520 1.00 0.00 H new ATOM 0 HB2 PHE A 77 0.665 -7.022 -8.198 1.00 0.00 H new ATOM 0 HB3 PHE A 77 1.374 -8.301 -7.233 1.00 0.00 H new ATOM 0 HD1 PHE A 77 -0.284 -7.906 -10.575 1.00 0.00 H new ATOM 0 HD2 PHE A 77 2.822 -9.744 -8.313 1.00 0.00 H new ATOM 0 HE1 PHE A 77 0.570 -8.971 -12.616 1.00 0.00 H new ATOM 0 HE2 PHE A 77 3.681 -10.809 -10.353 1.00 0.00 H new ATOM 0 HZ PHE A 77 2.557 -10.423 -12.511 1.00 0.00 H new ATOM 1146 N SER A 78 -0.137 -10.281 -6.028 1.00 0.00 N ATOM 1147 CA SER A 78 -0.025 -11.635 -5.499 1.00 0.00 C ATOM 1148 C SER A 78 -0.177 -11.639 -3.981 1.00 0.00 C ATOM 1149 O SER A 78 0.150 -10.660 -3.311 1.00 0.00 O ATOM 1150 CB SER A 78 1.322 -12.247 -5.889 1.00 0.00 C ATOM 1151 OG SER A 78 1.398 -13.606 -5.495 1.00 0.00 O ATOM 0 H SER A 78 0.217 -9.554 -5.406 1.00 0.00 H new ATOM 0 HA SER A 78 -0.827 -12.235 -5.929 1.00 0.00 H new ATOM 0 HB2 SER A 78 1.462 -12.169 -6.967 1.00 0.00 H new ATOM 0 HB3 SER A 78 2.130 -11.684 -5.422 1.00 0.00 H new ATOM 0 HG SER A 78 2.267 -13.974 -5.757 1.00 0.00 H new ATOM 1157 N GLN A 79 -0.677 -12.749 -3.446 1.00 0.00 N ATOM 1158 CA GLN A 79 -0.874 -12.881 -2.008 1.00 0.00 C ATOM 1159 C GLN A 79 -0.814 -14.344 -1.582 1.00 0.00 C ATOM 1160 O GLN A 79 -0.834 -15.245 -2.420 1.00 0.00 O ATOM 1161 CB GLN A 79 -2.217 -12.273 -1.598 1.00 0.00 C ATOM 1162 CG GLN A 79 -3.400 -13.198 -1.834 1.00 0.00 C ATOM 1163 CD GLN A 79 -3.639 -13.477 -3.305 1.00 0.00 C ATOM 1164 OE1 GLN A 79 -3.441 -12.607 -4.153 1.00 0.00 O ATOM 1165 NE2 GLN A 79 -4.067 -14.695 -3.615 1.00 0.00 N ATOM 0 H GLN A 79 -0.953 -13.569 -3.987 1.00 0.00 H new ATOM 0 HA GLN A 79 -0.070 -12.342 -1.506 1.00 0.00 H new ATOM 0 HB2 GLN A 79 -2.179 -12.007 -0.542 1.00 0.00 H new ATOM 0 HB3 GLN A 79 -2.373 -11.348 -2.154 1.00 0.00 H new ATOM 0 HG2 GLN A 79 -3.229 -14.140 -1.313 1.00 0.00 H new ATOM 0 HG3 GLN A 79 -4.296 -12.753 -1.402 1.00 0.00 H new ATOM 0 HE21 GLN A 79 -4.218 -15.385 -2.879 1.00 0.00 H new ATOM 0 HE22 GLN A 79 -4.245 -14.940 -4.589 1.00 0.00 H new ATOM 1174 N GLU A 80 -0.740 -14.573 -0.275 1.00 0.00 N ATOM 1175 CA GLU A 80 -0.675 -15.928 0.261 1.00 0.00 C ATOM 1176 C GLU A 80 -1.394 -16.017 1.604 1.00 0.00 C ATOM 1177 O GLU A 80 -1.333 -15.094 2.415 1.00 0.00 O ATOM 1178 CB GLU A 80 0.782 -16.368 0.419 1.00 0.00 C ATOM 1179 CG GLU A 80 1.487 -16.626 -0.901 1.00 0.00 C ATOM 1180 CD GLU A 80 1.151 -17.984 -1.486 1.00 0.00 C ATOM 1181 OE1 GLU A 80 0.119 -18.092 -2.181 1.00 0.00 O ATOM 1182 OE2 GLU A 80 1.920 -18.940 -1.249 1.00 0.00 O ATOM 0 H GLU A 80 -0.724 -13.838 0.432 1.00 0.00 H new ATOM 0 HA GLU A 80 -1.174 -16.594 -0.443 1.00 0.00 H new ATOM 0 HB2 GLU A 80 1.327 -15.600 0.968 1.00 0.00 H new ATOM 0 HB3 GLU A 80 0.815 -17.275 1.022 1.00 0.00 H new ATOM 0 HG2 GLU A 80 1.211 -15.849 -1.614 1.00 0.00 H new ATOM 0 HG3 GLU A 80 2.565 -16.555 -0.753 1.00 0.00 H new ATOM 1189 N ASN A 81 -2.075 -17.135 1.831 1.00 0.00 N ATOM 1190 CA ASN A 81 -2.808 -17.345 3.074 1.00 0.00 C ATOM 1191 C ASN A 81 -3.901 -16.295 3.246 1.00 0.00 C ATOM 1192 O ASN A 81 -4.124 -15.789 4.346 1.00 0.00 O ATOM 1193 CB ASN A 81 -1.851 -17.301 4.267 1.00 0.00 C ATOM 1194 CG ASN A 81 -0.804 -18.397 4.210 1.00 0.00 C ATOM 1195 OD1 ASN A 81 -0.998 -19.422 3.557 1.00 0.00 O ATOM 1196 ND2 ASN A 81 0.313 -18.184 4.896 1.00 0.00 N ATOM 0 H ASN A 81 -2.135 -17.910 1.170 1.00 0.00 H new ATOM 0 HA ASN A 81 -3.278 -18.328 3.028 1.00 0.00 H new ATOM 0 HB2 ASN A 81 -1.356 -16.330 4.296 1.00 0.00 H new ATOM 0 HB3 ASN A 81 -2.422 -17.395 5.191 1.00 0.00 H new ATOM 0 HD21 ASN A 81 1.053 -18.885 4.895 1.00 0.00 H new ATOM 0 HD22 ASN A 81 0.430 -17.319 5.423 1.00 0.00 H new ATOM 1203 N LEU A 82 -4.581 -15.973 2.151 1.00 0.00 N ATOM 1204 CA LEU A 82 -5.653 -14.984 2.180 1.00 0.00 C ATOM 1205 C LEU A 82 -6.759 -15.351 1.195 1.00 0.00 C ATOM 1206 O LEU A 82 -6.520 -15.466 -0.006 1.00 0.00 O ATOM 1207 CB LEU A 82 -5.101 -13.596 1.850 1.00 0.00 C ATOM 1208 CG LEU A 82 -4.039 -13.051 2.806 1.00 0.00 C ATOM 1209 CD1 LEU A 82 -3.436 -11.766 2.259 1.00 0.00 C ATOM 1210 CD2 LEU A 82 -4.634 -12.817 4.187 1.00 0.00 C ATOM 0 H LEU A 82 -4.409 -16.382 1.233 1.00 0.00 H new ATOM 0 HA LEU A 82 -6.076 -14.971 3.185 1.00 0.00 H new ATOM 0 HB2 LEU A 82 -4.677 -13.625 0.846 1.00 0.00 H new ATOM 0 HB3 LEU A 82 -5.933 -12.893 1.824 1.00 0.00 H new ATOM 0 HG LEU A 82 -3.244 -13.792 2.895 1.00 0.00 H new ATOM 0 HD11 LEU A 82 -2.683 -11.393 2.953 1.00 0.00 H new ATOM 0 HD12 LEU A 82 -2.973 -11.964 1.292 1.00 0.00 H new ATOM 0 HD13 LEU A 82 -4.220 -11.018 2.139 1.00 0.00 H new ATOM 0 HD21 LEU A 82 -3.864 -12.429 4.854 1.00 0.00 H new ATOM 0 HD22 LEU A 82 -5.448 -12.096 4.115 1.00 0.00 H new ATOM 0 HD23 LEU A 82 -5.016 -13.758 4.583 1.00 0.00 H new ATOM 1222 N GLU A 83 -7.970 -15.530 1.714 1.00 0.00 N ATOM 1223 CA GLU A 83 -9.112 -15.883 0.879 1.00 0.00 C ATOM 1224 C GLU A 83 -9.793 -14.631 0.332 1.00 0.00 C ATOM 1225 O GLU A 83 -9.420 -13.509 0.674 1.00 0.00 O ATOM 1226 CB GLU A 83 -10.118 -16.715 1.678 1.00 0.00 C ATOM 1227 CG GLU A 83 -10.765 -15.955 2.822 1.00 0.00 C ATOM 1228 CD GLU A 83 -11.588 -16.851 3.727 1.00 0.00 C ATOM 1229 OE1 GLU A 83 -12.035 -17.918 3.257 1.00 0.00 O ATOM 1230 OE2 GLU A 83 -11.785 -16.486 4.905 1.00 0.00 O ATOM 0 H GLU A 83 -8.185 -15.437 2.707 1.00 0.00 H new ATOM 0 HA GLU A 83 -8.747 -16.474 0.039 1.00 0.00 H new ATOM 0 HB2 GLU A 83 -10.897 -17.073 1.004 1.00 0.00 H new ATOM 0 HB3 GLU A 83 -9.613 -17.595 2.077 1.00 0.00 H new ATOM 0 HG2 GLU A 83 -9.990 -15.464 3.411 1.00 0.00 H new ATOM 0 HG3 GLU A 83 -11.403 -15.170 2.417 1.00 0.00 H new ATOM 1237 N ASP A 84 -10.792 -14.833 -0.520 1.00 0.00 N ATOM 1238 CA ASP A 84 -11.526 -13.722 -1.115 1.00 0.00 C ATOM 1239 C ASP A 84 -12.062 -12.786 -0.037 1.00 0.00 C ATOM 1240 O ASP A 84 -11.990 -11.565 -0.169 1.00 0.00 O ATOM 1241 CB ASP A 84 -12.679 -14.245 -1.973 1.00 0.00 C ATOM 1242 CG ASP A 84 -12.262 -14.504 -3.407 1.00 0.00 C ATOM 1243 OD1 ASP A 84 -11.661 -13.599 -4.023 1.00 0.00 O ATOM 1244 OD2 ASP A 84 -12.537 -15.612 -3.915 1.00 0.00 O ATOM 0 H ASP A 84 -11.112 -15.756 -0.814 1.00 0.00 H new ATOM 0 HA ASP A 84 -10.838 -13.162 -1.748 1.00 0.00 H new ATOM 0 HB2 ASP A 84 -13.063 -15.167 -1.537 1.00 0.00 H new ATOM 0 HB3 ASP A 84 -13.495 -13.522 -1.960 1.00 0.00 H new ATOM 1249 N ASN A 85 -12.601 -13.367 1.030 1.00 0.00 N ATOM 1250 CA ASN A 85 -13.151 -12.584 2.131 1.00 0.00 C ATOM 1251 C ASN A 85 -12.076 -11.707 2.766 1.00 0.00 C ATOM 1252 O ASN A 85 -12.261 -10.501 2.928 1.00 0.00 O ATOM 1253 CB ASN A 85 -13.761 -13.508 3.187 1.00 0.00 C ATOM 1254 CG ASN A 85 -14.834 -14.413 2.613 1.00 0.00 C ATOM 1255 OD1 ASN A 85 -14.559 -15.545 2.212 1.00 0.00 O ATOM 1256 ND2 ASN A 85 -16.065 -13.918 2.570 1.00 0.00 N ATOM 0 H ASN A 85 -12.669 -14.377 1.156 1.00 0.00 H new ATOM 0 HA ASN A 85 -13.931 -11.937 1.729 1.00 0.00 H new ATOM 0 HB2 ASN A 85 -12.974 -14.118 3.630 1.00 0.00 H new ATOM 0 HB3 ASN A 85 -14.188 -12.906 3.989 1.00 0.00 H new ATOM 0 HD21 ASN A 85 -16.828 -14.481 2.194 1.00 0.00 H new ATOM 0 HD22 ASN A 85 -16.248 -12.975 2.913 1.00 0.00 H new ATOM 1263 N ASP A 86 -10.954 -12.322 3.122 1.00 0.00 N ATOM 1264 CA ASP A 86 -9.848 -11.598 3.738 1.00 0.00 C ATOM 1265 C ASP A 86 -9.374 -10.462 2.837 1.00 0.00 C ATOM 1266 O ASP A 86 -9.420 -9.292 3.220 1.00 0.00 O ATOM 1267 CB ASP A 86 -8.687 -12.550 4.031 1.00 0.00 C ATOM 1268 CG ASP A 86 -9.085 -13.677 4.965 1.00 0.00 C ATOM 1269 OD1 ASP A 86 -9.994 -13.466 5.794 1.00 0.00 O ATOM 1270 OD2 ASP A 86 -8.486 -14.768 4.867 1.00 0.00 O ATOM 0 H ASP A 86 -10.786 -13.320 2.995 1.00 0.00 H new ATOM 0 HA ASP A 86 -10.203 -11.171 4.676 1.00 0.00 H new ATOM 0 HB2 ASP A 86 -8.320 -12.970 3.095 1.00 0.00 H new ATOM 0 HB3 ASP A 86 -7.863 -11.989 4.473 1.00 0.00 H new ATOM 1275 N VAL A 87 -8.918 -10.813 1.639 1.00 0.00 N ATOM 1276 CA VAL A 87 -8.436 -9.823 0.684 1.00 0.00 C ATOM 1277 C VAL A 87 -9.440 -8.689 0.514 1.00 0.00 C ATOM 1278 O VAL A 87 -9.105 -7.517 0.689 1.00 0.00 O ATOM 1279 CB VAL A 87 -8.158 -10.459 -0.691 1.00 0.00 C ATOM 1280 CG1 VAL A 87 -7.711 -9.400 -1.688 1.00 0.00 C ATOM 1281 CG2 VAL A 87 -7.117 -11.561 -0.568 1.00 0.00 C ATOM 0 H VAL A 87 -8.872 -11.776 1.307 1.00 0.00 H new ATOM 0 HA VAL A 87 -7.505 -9.422 1.086 1.00 0.00 H new ATOM 0 HB VAL A 87 -9.082 -10.904 -1.060 1.00 0.00 H new ATOM 0 HG11 VAL A 87 -7.519 -9.867 -2.654 1.00 0.00 H new ATOM 0 HG12 VAL A 87 -8.494 -8.650 -1.797 1.00 0.00 H new ATOM 0 HG13 VAL A 87 -6.799 -8.923 -1.328 1.00 0.00 H new ATOM 0 HG21 VAL A 87 -6.933 -11.999 -1.549 1.00 0.00 H new ATOM 0 HG22 VAL A 87 -6.189 -11.143 -0.178 1.00 0.00 H new ATOM 0 HG23 VAL A 87 -7.482 -12.332 0.111 1.00 0.00 H new ATOM 1291 N SER A 88 -10.674 -9.045 0.171 1.00 0.00 N ATOM 1292 CA SER A 88 -11.728 -8.056 -0.026 1.00 0.00 C ATOM 1293 C SER A 88 -11.719 -7.021 1.095 1.00 0.00 C ATOM 1294 O SER A 88 -11.609 -5.820 0.845 1.00 0.00 O ATOM 1295 CB SER A 88 -13.094 -8.742 -0.090 1.00 0.00 C ATOM 1296 OG SER A 88 -14.096 -7.842 -0.531 1.00 0.00 O ATOM 0 H SER A 88 -10.969 -10.010 0.024 1.00 0.00 H new ATOM 0 HA SER A 88 -11.540 -7.545 -0.970 1.00 0.00 H new ATOM 0 HB2 SER A 88 -13.044 -9.596 -0.766 1.00 0.00 H new ATOM 0 HB3 SER A 88 -13.356 -9.130 0.894 1.00 0.00 H new ATOM 0 HG SER A 88 -14.959 -8.305 -0.565 1.00 0.00 H new ATOM 1302 N ASP A 89 -11.834 -7.495 2.330 1.00 0.00 N ATOM 1303 CA ASP A 89 -11.838 -6.612 3.491 1.00 0.00 C ATOM 1304 C ASP A 89 -10.686 -5.614 3.418 1.00 0.00 C ATOM 1305 O ASP A 89 -10.836 -4.450 3.789 1.00 0.00 O ATOM 1306 CB ASP A 89 -11.742 -7.428 4.780 1.00 0.00 C ATOM 1307 CG ASP A 89 -12.876 -8.424 4.921 1.00 0.00 C ATOM 1308 OD1 ASP A 89 -14.009 -8.095 4.510 1.00 0.00 O ATOM 1309 OD2 ASP A 89 -12.632 -9.532 5.442 1.00 0.00 O ATOM 0 H ASP A 89 -11.926 -8.486 2.554 1.00 0.00 H new ATOM 0 HA ASP A 89 -12.776 -6.057 3.492 1.00 0.00 H new ATOM 0 HB2 ASP A 89 -10.791 -7.960 4.800 1.00 0.00 H new ATOM 0 HB3 ASP A 89 -11.747 -6.752 5.635 1.00 0.00 H new ATOM 1314 N ILE A 90 -9.537 -6.079 2.940 1.00 0.00 N ATOM 1315 CA ILE A 90 -8.360 -5.228 2.819 1.00 0.00 C ATOM 1316 C ILE A 90 -8.560 -4.163 1.747 1.00 0.00 C ATOM 1317 O ILE A 90 -8.027 -3.056 1.848 1.00 0.00 O ATOM 1318 CB ILE A 90 -7.102 -6.051 2.482 1.00 0.00 C ATOM 1319 CG1 ILE A 90 -6.765 -7.002 3.631 1.00 0.00 C ATOM 1320 CG2 ILE A 90 -5.928 -5.128 2.190 1.00 0.00 C ATOM 1321 CD1 ILE A 90 -5.713 -8.030 3.277 1.00 0.00 C ATOM 0 H ILE A 90 -9.396 -7.041 2.630 1.00 0.00 H new ATOM 0 HA ILE A 90 -8.219 -4.745 3.786 1.00 0.00 H new ATOM 0 HB ILE A 90 -7.303 -6.645 1.591 1.00 0.00 H new ATOM 0 HG12 ILE A 90 -6.419 -6.419 4.484 1.00 0.00 H new ATOM 0 HG13 ILE A 90 -7.673 -7.517 3.944 1.00 0.00 H new ATOM 0 HG21 ILE A 90 -5.047 -5.724 1.954 1.00 0.00 H new ATOM 0 HG22 ILE A 90 -6.171 -4.487 1.342 1.00 0.00 H new ATOM 0 HG23 ILE A 90 -5.724 -4.510 3.065 1.00 0.00 H new ATOM 0 HD11 ILE A 90 -5.525 -8.670 4.139 1.00 0.00 H new ATOM 0 HD12 ILE A 90 -6.065 -8.638 2.444 1.00 0.00 H new ATOM 0 HD13 ILE A 90 -4.791 -7.524 2.993 1.00 0.00 H new ATOM 1333 N LEU A 91 -9.331 -4.502 0.720 1.00 0.00 N ATOM 1334 CA LEU A 91 -9.604 -3.574 -0.372 1.00 0.00 C ATOM 1335 C LEU A 91 -10.547 -2.464 0.080 1.00 0.00 C ATOM 1336 O LEU A 91 -10.238 -1.279 -0.051 1.00 0.00 O ATOM 1337 CB LEU A 91 -10.209 -4.320 -1.562 1.00 0.00 C ATOM 1338 CG LEU A 91 -9.234 -5.145 -2.403 1.00 0.00 C ATOM 1339 CD1 LEU A 91 -9.989 -6.122 -3.291 1.00 0.00 C ATOM 1340 CD2 LEU A 91 -8.350 -4.234 -3.242 1.00 0.00 C ATOM 0 H LEU A 91 -9.779 -5.413 0.620 1.00 0.00 H new ATOM 0 HA LEU A 91 -8.660 -3.122 -0.677 1.00 0.00 H new ATOM 0 HB2 LEU A 91 -10.989 -4.984 -1.190 1.00 0.00 H new ATOM 0 HB3 LEU A 91 -10.694 -3.592 -2.213 1.00 0.00 H new ATOM 0 HG LEU A 91 -8.597 -5.716 -1.728 1.00 0.00 H new ATOM 0 HD11 LEU A 91 -9.279 -6.700 -3.882 1.00 0.00 H new ATOM 0 HD12 LEU A 91 -10.579 -6.797 -2.670 1.00 0.00 H new ATOM 0 HD13 LEU A 91 -10.651 -5.570 -3.958 1.00 0.00 H new ATOM 0 HD21 LEU A 91 -7.663 -4.838 -3.834 1.00 0.00 H new ATOM 0 HD22 LEU A 91 -8.972 -3.635 -3.907 1.00 0.00 H new ATOM 0 HD23 LEU A 91 -7.781 -3.575 -2.586 1.00 0.00 H new ATOM 1352 N LYS A 92 -11.699 -2.854 0.615 1.00 0.00 N ATOM 1353 CA LYS A 92 -12.688 -1.894 1.090 1.00 0.00 C ATOM 1354 C LYS A 92 -12.095 -0.992 2.168 1.00 0.00 C ATOM 1355 O LYS A 92 -12.503 0.160 2.322 1.00 0.00 O ATOM 1356 CB LYS A 92 -13.916 -2.623 1.638 1.00 0.00 C ATOM 1357 CG LYS A 92 -13.673 -3.304 2.974 1.00 0.00 C ATOM 1358 CD LYS A 92 -14.956 -3.882 3.547 1.00 0.00 C ATOM 1359 CE LYS A 92 -15.699 -2.859 4.394 1.00 0.00 C ATOM 1360 NZ LYS A 92 -16.714 -3.500 5.275 1.00 0.00 N ATOM 0 H LYS A 92 -11.971 -3.830 0.731 1.00 0.00 H new ATOM 0 HA LYS A 92 -12.990 -1.273 0.246 1.00 0.00 H new ATOM 0 HB2 LYS A 92 -14.733 -1.910 1.746 1.00 0.00 H new ATOM 0 HB3 LYS A 92 -14.239 -3.370 0.912 1.00 0.00 H new ATOM 0 HG2 LYS A 92 -12.938 -4.100 2.850 1.00 0.00 H new ATOM 0 HG3 LYS A 92 -13.250 -2.587 3.677 1.00 0.00 H new ATOM 0 HD2 LYS A 92 -15.599 -4.219 2.734 1.00 0.00 H new ATOM 0 HD3 LYS A 92 -14.723 -4.757 4.153 1.00 0.00 H new ATOM 0 HE2 LYS A 92 -14.985 -2.306 5.005 1.00 0.00 H new ATOM 0 HE3 LYS A 92 -16.189 -2.135 3.743 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 -17.198 -2.770 5.835 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 -17.410 -4.007 4.691 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 -16.244 -4.172 5.914 1.00 0.00 H new ATOM 1374 N LEU A 93 -11.131 -1.523 2.913 1.00 0.00 N ATOM 1375 CA LEU A 93 -10.481 -0.765 3.976 1.00 0.00 C ATOM 1376 C LEU A 93 -9.614 0.349 3.400 1.00 0.00 C ATOM 1377 O LEU A 93 -9.554 1.451 3.948 1.00 0.00 O ATOM 1378 CB LEU A 93 -9.628 -1.694 4.843 1.00 0.00 C ATOM 1379 CG LEU A 93 -8.619 -1.011 5.767 1.00 0.00 C ATOM 1380 CD1 LEU A 93 -9.267 -0.659 7.097 1.00 0.00 C ATOM 1381 CD2 LEU A 93 -7.405 -1.902 5.982 1.00 0.00 C ATOM 0 H LEU A 93 -10.783 -2.475 2.800 1.00 0.00 H new ATOM 0 HA LEU A 93 -11.258 -0.313 4.593 1.00 0.00 H new ATOM 0 HB2 LEU A 93 -10.295 -2.303 5.453 1.00 0.00 H new ATOM 0 HB3 LEU A 93 -9.086 -2.375 4.187 1.00 0.00 H new ATOM 0 HG LEU A 93 -8.287 -0.088 5.292 1.00 0.00 H new ATOM 0 HD11 LEU A 93 -8.534 -0.174 7.742 1.00 0.00 H new ATOM 0 HD12 LEU A 93 -10.104 0.018 6.926 1.00 0.00 H new ATOM 0 HD13 LEU A 93 -9.628 -1.568 7.578 1.00 0.00 H new ATOM 0 HD21 LEU A 93 -6.698 -1.400 6.642 1.00 0.00 H new ATOM 0 HD22 LEU A 93 -7.719 -2.842 6.435 1.00 0.00 H new ATOM 0 HD23 LEU A 93 -6.927 -2.103 5.023 1.00 0.00 H new ATOM 1393 N LEU A 94 -8.946 0.057 2.290 1.00 0.00 N ATOM 1394 CA LEU A 94 -8.083 1.036 1.636 1.00 0.00 C ATOM 1395 C LEU A 94 -8.909 2.059 0.863 1.00 0.00 C ATOM 1396 O LEU A 94 -8.515 3.217 0.731 1.00 0.00 O ATOM 1397 CB LEU A 94 -7.107 0.333 0.691 1.00 0.00 C ATOM 1398 CG LEU A 94 -6.034 -0.531 1.356 1.00 0.00 C ATOM 1399 CD1 LEU A 94 -5.501 -1.566 0.378 1.00 0.00 C ATOM 1400 CD2 LEU A 94 -4.902 0.338 1.885 1.00 0.00 C ATOM 0 H LEU A 94 -8.985 -0.849 1.823 1.00 0.00 H new ATOM 0 HA LEU A 94 -7.519 1.560 2.408 1.00 0.00 H new ATOM 0 HB2 LEU A 94 -7.681 -0.296 0.010 1.00 0.00 H new ATOM 0 HB3 LEU A 94 -6.611 1.090 0.084 1.00 0.00 H new ATOM 0 HG LEU A 94 -6.487 -1.055 2.198 1.00 0.00 H new ATOM 0 HD11 LEU A 94 -4.739 -2.171 0.868 1.00 0.00 H new ATOM 0 HD12 LEU A 94 -6.317 -2.208 0.047 1.00 0.00 H new ATOM 0 HD13 LEU A 94 -5.064 -1.061 -0.484 1.00 0.00 H new ATOM 0 HD21 LEU A 94 -4.148 -0.293 2.355 1.00 0.00 H new ATOM 0 HD22 LEU A 94 -4.451 0.890 1.060 1.00 0.00 H new ATOM 0 HD23 LEU A 94 -5.296 1.041 2.619 1.00 0.00 H new ATOM 1412 N ALA A 95 -10.058 1.624 0.356 1.00 0.00 N ATOM 1413 CA ALA A 95 -10.941 2.503 -0.400 1.00 0.00 C ATOM 1414 C ALA A 95 -11.383 3.694 0.443 1.00 0.00 C ATOM 1415 O ALA A 95 -11.347 4.838 -0.013 1.00 0.00 O ATOM 1416 CB ALA A 95 -12.153 1.730 -0.901 1.00 0.00 C ATOM 0 H ALA A 95 -10.399 0.668 0.455 1.00 0.00 H new ATOM 0 HA ALA A 95 -10.386 2.884 -1.258 1.00 0.00 H new ATOM 0 HB1 ALA A 95 -12.804 2.399 -1.464 1.00 0.00 H new ATOM 0 HB2 ALA A 95 -11.824 0.916 -1.547 1.00 0.00 H new ATOM 0 HB3 ALA A 95 -12.700 1.321 -0.052 1.00 0.00 H new ATOM 1422 N LEU A 96 -11.800 3.420 1.674 1.00 0.00 N ATOM 1423 CA LEU A 96 -12.250 4.469 2.582 1.00 0.00 C ATOM 1424 C LEU A 96 -11.065 5.249 3.142 1.00 0.00 C ATOM 1425 O LEU A 96 -10.958 6.459 2.947 1.00 0.00 O ATOM 1426 CB LEU A 96 -13.066 3.867 3.726 1.00 0.00 C ATOM 1427 CG LEU A 96 -14.563 3.697 3.466 1.00 0.00 C ATOM 1428 CD1 LEU A 96 -15.144 2.624 4.374 1.00 0.00 C ATOM 1429 CD2 LEU A 96 -15.292 5.018 3.666 1.00 0.00 C ATOM 0 H LEU A 96 -11.836 2.479 2.067 1.00 0.00 H new ATOM 0 HA LEU A 96 -12.881 5.157 2.019 1.00 0.00 H new ATOM 0 HB2 LEU A 96 -12.647 2.891 3.970 1.00 0.00 H new ATOM 0 HB3 LEU A 96 -12.940 4.497 4.606 1.00 0.00 H new ATOM 0 HG LEU A 96 -14.699 3.382 2.431 1.00 0.00 H new ATOM 0 HD11 LEU A 96 -16.210 2.517 4.175 1.00 0.00 H new ATOM 0 HD12 LEU A 96 -14.642 1.675 4.183 1.00 0.00 H new ATOM 0 HD13 LEU A 96 -14.996 2.910 5.415 1.00 0.00 H new ATOM 0 HD21 LEU A 96 -16.356 4.878 3.477 1.00 0.00 H new ATOM 0 HD22 LEU A 96 -15.148 5.362 4.690 1.00 0.00 H new ATOM 0 HD23 LEU A 96 -14.895 5.761 2.974 1.00 0.00 H new ATOM 1441 N GLN A 97 -10.176 4.546 3.838 1.00 0.00 N ATOM 1442 CA GLN A 97 -8.998 5.173 4.425 1.00 0.00 C ATOM 1443 C GLN A 97 -8.332 6.119 3.431 1.00 0.00 C ATOM 1444 O GLN A 97 -7.871 7.198 3.801 1.00 0.00 O ATOM 1445 CB GLN A 97 -8.000 4.106 4.879 1.00 0.00 C ATOM 1446 CG GLN A 97 -8.321 3.513 6.241 1.00 0.00 C ATOM 1447 CD GLN A 97 -8.182 4.522 7.365 1.00 0.00 C ATOM 1448 OE1 GLN A 97 -8.015 5.718 7.124 1.00 0.00 O ATOM 1449 NE2 GLN A 97 -8.251 4.044 8.602 1.00 0.00 N ATOM 0 H GLN A 97 -10.250 3.543 4.009 1.00 0.00 H new ATOM 0 HA GLN A 97 -9.319 5.753 5.291 1.00 0.00 H new ATOM 0 HB2 GLN A 97 -7.976 3.305 4.140 1.00 0.00 H new ATOM 0 HB3 GLN A 97 -7.002 4.543 4.908 1.00 0.00 H new ATOM 0 HG2 GLN A 97 -9.339 3.123 6.232 1.00 0.00 H new ATOM 0 HG3 GLN A 97 -7.658 2.669 6.431 1.00 0.00 H new ATOM 0 HE21 GLN A 97 -8.390 3.045 8.756 1.00 0.00 H new ATOM 0 HE22 GLN A 97 -8.165 4.676 9.398 1.00 0.00 H new ATOM 1458 N ALA A 98 -8.286 5.706 2.169 1.00 0.00 N ATOM 1459 CA ALA A 98 -7.678 6.518 1.122 1.00 0.00 C ATOM 1460 C ALA A 98 -8.554 7.719 0.780 1.00 0.00 C ATOM 1461 O ALA A 98 -8.106 8.863 0.846 1.00 0.00 O ATOM 1462 CB ALA A 98 -7.426 5.675 -0.120 1.00 0.00 C ATOM 0 H ALA A 98 -8.662 4.814 1.847 1.00 0.00 H new ATOM 0 HA ALA A 98 -6.724 6.892 1.494 1.00 0.00 H new ATOM 0 HB1 ALA A 98 -6.972 6.294 -0.894 1.00 0.00 H new ATOM 0 HB2 ALA A 98 -6.754 4.853 0.128 1.00 0.00 H new ATOM 0 HB3 ALA A 98 -8.371 5.273 -0.485 1.00 0.00 H new ATOM 1468 N GLU A 99 -9.803 7.449 0.414 1.00 0.00 N ATOM 1469 CA GLU A 99 -10.740 8.509 0.060 1.00 0.00 C ATOM 1470 C GLU A 99 -10.748 9.604 1.122 1.00 0.00 C ATOM 1471 O GLU A 99 -10.875 10.787 0.807 1.00 0.00 O ATOM 1472 CB GLU A 99 -12.149 7.938 -0.111 1.00 0.00 C ATOM 1473 CG GLU A 99 -13.202 8.993 -0.406 1.00 0.00 C ATOM 1474 CD GLU A 99 -13.373 9.248 -1.891 1.00 0.00 C ATOM 1475 OE1 GLU A 99 -12.964 8.383 -2.693 1.00 0.00 O ATOM 1476 OE2 GLU A 99 -13.916 10.313 -2.250 1.00 0.00 O ATOM 0 H GLU A 99 -10.189 6.507 0.355 1.00 0.00 H new ATOM 0 HA GLU A 99 -10.416 8.946 -0.885 1.00 0.00 H new ATOM 0 HB2 GLU A 99 -12.140 7.209 -0.921 1.00 0.00 H new ATOM 0 HB3 GLU A 99 -12.428 7.403 0.797 1.00 0.00 H new ATOM 0 HG2 GLU A 99 -14.156 8.677 0.017 1.00 0.00 H new ATOM 0 HG3 GLU A 99 -12.927 9.924 0.089 1.00 0.00 H new ATOM 1483 N GLU A 100 -10.614 9.201 2.382 1.00 0.00 N ATOM 1484 CA GLU A 100 -10.608 10.148 3.490 1.00 0.00 C ATOM 1485 C GLU A 100 -9.318 10.963 3.503 1.00 0.00 C ATOM 1486 O GLU A 100 -9.326 12.152 3.815 1.00 0.00 O ATOM 1487 CB GLU A 100 -10.771 9.410 4.821 1.00 0.00 C ATOM 1488 CG GLU A 100 -10.676 10.318 6.036 1.00 0.00 C ATOM 1489 CD GLU A 100 -12.018 10.898 6.438 1.00 0.00 C ATOM 1490 OE1 GLU A 100 -13.030 10.172 6.345 1.00 0.00 O ATOM 1491 OE2 GLU A 100 -12.056 12.078 6.845 1.00 0.00 O ATOM 0 H GLU A 100 -10.508 8.225 2.660 1.00 0.00 H new ATOM 0 HA GLU A 100 -11.447 10.831 3.355 1.00 0.00 H new ATOM 0 HB2 GLU A 100 -11.736 8.904 4.830 1.00 0.00 H new ATOM 0 HB3 GLU A 100 -10.006 8.637 4.895 1.00 0.00 H new ATOM 0 HG2 GLU A 100 -10.262 9.756 6.873 1.00 0.00 H new ATOM 0 HG3 GLU A 100 -9.982 11.131 5.824 1.00 0.00 H new ATOM 1498 N ASN A 101 -8.210 10.312 3.161 1.00 0.00 N ATOM 1499 CA ASN A 101 -6.912 10.975 3.134 1.00 0.00 C ATOM 1500 C ASN A 101 -6.633 11.569 1.756 1.00 0.00 C ATOM 1501 O ASN A 101 -5.482 11.652 1.325 1.00 0.00 O ATOM 1502 CB ASN A 101 -5.804 9.988 3.510 1.00 0.00 C ATOM 1503 CG ASN A 101 -5.724 9.752 5.006 1.00 0.00 C ATOM 1504 OD1 ASN A 101 -5.376 10.652 5.770 1.00 0.00 O ATOM 1505 ND2 ASN A 101 -6.047 8.536 5.430 1.00 0.00 N ATOM 0 H ASN A 101 -8.186 9.327 2.899 1.00 0.00 H new ATOM 0 HA ASN A 101 -6.931 11.785 3.863 1.00 0.00 H new ATOM 0 HB2 ASN A 101 -5.980 9.039 3.004 1.00 0.00 H new ATOM 0 HB3 ASN A 101 -4.847 10.367 3.153 1.00 0.00 H new ATOM 0 HD21 ASN A 101 -6.012 8.317 6.426 1.00 0.00 H new ATOM 0 HD22 ASN A 101 -6.330 7.821 4.760 1.00 0.00 H new ATOM 1512 N LEU A 102 -7.693 11.980 1.070 1.00 0.00 N ATOM 1513 CA LEU A 102 -7.564 12.567 -0.259 1.00 0.00 C ATOM 1514 C LEU A 102 -7.061 14.005 -0.173 1.00 0.00 C ATOM 1515 O LEU A 102 -7.444 14.754 0.725 1.00 0.00 O ATOM 1516 CB LEU A 102 -8.908 12.528 -0.989 1.00 0.00 C ATOM 1517 CG LEU A 102 -9.228 11.232 -1.735 1.00 0.00 C ATOM 1518 CD1 LEU A 102 -10.699 11.187 -2.119 1.00 0.00 C ATOM 1519 CD2 LEU A 102 -8.349 11.096 -2.970 1.00 0.00 C ATOM 0 H LEU A 102 -8.652 11.918 1.412 1.00 0.00 H new ATOM 0 HA LEU A 102 -6.836 11.980 -0.819 1.00 0.00 H new ATOM 0 HB2 LEU A 102 -9.699 12.710 -0.262 1.00 0.00 H new ATOM 0 HB3 LEU A 102 -8.935 13.351 -1.703 1.00 0.00 H new ATOM 0 HG LEU A 102 -9.020 10.393 -1.071 1.00 0.00 H new ATOM 0 HD11 LEU A 102 -10.908 10.258 -2.649 1.00 0.00 H new ATOM 0 HD12 LEU A 102 -11.312 11.237 -1.219 1.00 0.00 H new ATOM 0 HD13 LEU A 102 -10.933 12.034 -2.765 1.00 0.00 H new ATOM 0 HD21 LEU A 102 -8.591 10.168 -3.488 1.00 0.00 H new ATOM 0 HD22 LEU A 102 -8.525 11.940 -3.637 1.00 0.00 H new ATOM 0 HD23 LEU A 102 -7.301 11.082 -2.671 1.00 0.00 H new ATOM 1531 N GLY A 103 -6.202 14.384 -1.114 1.00 0.00 N ATOM 1532 CA GLY A 103 -5.663 15.731 -1.127 1.00 0.00 C ATOM 1533 C GLY A 103 -4.171 15.761 -0.861 1.00 0.00 C ATOM 1534 O GLY A 103 -3.496 16.737 -1.185 1.00 0.00 O ATOM 0 H GLY A 103 -5.870 13.782 -1.868 1.00 0.00 H new ATOM 0 HA2 GLY A 103 -5.866 16.191 -2.094 1.00 0.00 H new ATOM 0 HA3 GLY A 103 -6.175 16.331 -0.375 1.00 0.00 H new ATOM 1538 N MET A 104 -3.656 14.690 -0.266 1.00 0.00 N ATOM 1539 CA MET A 104 -2.234 14.598 0.044 1.00 0.00 C ATOM 1540 C MET A 104 -1.741 13.161 -0.088 1.00 0.00 C ATOM 1541 O MET A 104 -2.537 12.227 -0.182 1.00 0.00 O ATOM 1542 CB MET A 104 -1.965 15.114 1.459 1.00 0.00 C ATOM 1543 CG MET A 104 -2.535 14.222 2.550 1.00 0.00 C ATOM 1544 SD MET A 104 -1.868 14.607 4.181 1.00 0.00 S ATOM 1545 CE MET A 104 -2.617 13.312 5.167 1.00 0.00 C ATOM 0 H MET A 104 -4.202 13.874 0.011 1.00 0.00 H new ATOM 0 HA MET A 104 -1.691 15.217 -0.670 1.00 0.00 H new ATOM 0 HB2 MET A 104 -0.889 15.209 1.604 1.00 0.00 H new ATOM 0 HB3 MET A 104 -2.389 16.113 1.559 1.00 0.00 H new ATOM 0 HG2 MET A 104 -3.620 14.328 2.571 1.00 0.00 H new ATOM 0 HG3 MET A 104 -2.321 13.180 2.311 1.00 0.00 H new ATOM 0 HE1 MET A 104 -2.300 13.415 6.205 1.00 0.00 H new ATOM 0 HE2 MET A 104 -3.702 13.393 5.110 1.00 0.00 H new ATOM 0 HE3 MET A 104 -2.305 12.339 4.787 1.00 0.00 H new ATOM 1555 N VAL A 105 -0.422 12.991 -0.095 1.00 0.00 N ATOM 1556 CA VAL A 105 0.178 11.668 -0.215 1.00 0.00 C ATOM 1557 C VAL A 105 -0.128 10.813 1.010 1.00 0.00 C ATOM 1558 O VAL A 105 0.250 11.158 2.130 1.00 0.00 O ATOM 1559 CB VAL A 105 1.704 11.758 -0.397 1.00 0.00 C ATOM 1560 CG1 VAL A 105 2.046 12.515 -1.671 1.00 0.00 C ATOM 1561 CG2 VAL A 105 2.347 12.417 0.814 1.00 0.00 C ATOM 0 H VAL A 105 0.251 13.754 -0.019 1.00 0.00 H new ATOM 0 HA VAL A 105 -0.258 11.201 -1.098 1.00 0.00 H new ATOM 0 HB VAL A 105 2.102 10.747 -0.486 1.00 0.00 H new ATOM 0 HG11 VAL A 105 3.129 12.569 -1.783 1.00 0.00 H new ATOM 0 HG12 VAL A 105 1.618 11.996 -2.529 1.00 0.00 H new ATOM 0 HG13 VAL A 105 1.637 13.524 -1.616 1.00 0.00 H new ATOM 0 HG21 VAL A 105 3.426 12.472 0.668 1.00 0.00 H new ATOM 0 HG22 VAL A 105 1.945 13.423 0.937 1.00 0.00 H new ATOM 0 HG23 VAL A 105 2.131 11.829 1.706 1.00 0.00 H new ATOM 1571 N MET A 106 -0.813 9.696 0.790 1.00 0.00 N ATOM 1572 CA MET A 106 -1.167 8.790 1.877 1.00 0.00 C ATOM 1573 C MET A 106 -0.572 7.405 1.646 1.00 0.00 C ATOM 1574 O MET A 106 -1.123 6.400 2.096 1.00 0.00 O ATOM 1575 CB MET A 106 -2.688 8.689 2.009 1.00 0.00 C ATOM 1576 CG MET A 106 -3.371 8.131 0.771 1.00 0.00 C ATOM 1577 SD MET A 106 -5.079 8.685 0.610 1.00 0.00 S ATOM 1578 CE MET A 106 -4.927 9.868 -0.726 1.00 0.00 C ATOM 0 H MET A 106 -1.134 9.396 -0.131 1.00 0.00 H new ATOM 0 HA MET A 106 -0.755 9.193 2.802 1.00 0.00 H new ATOM 0 HB2 MET A 106 -2.929 8.056 2.863 1.00 0.00 H new ATOM 0 HB3 MET A 106 -3.092 9.679 2.222 1.00 0.00 H new ATOM 0 HG2 MET A 106 -2.811 8.431 -0.115 1.00 0.00 H new ATOM 0 HG3 MET A 106 -3.348 7.042 0.808 1.00 0.00 H new ATOM 0 HE1 MET A 106 -5.910 10.059 -1.157 1.00 0.00 H new ATOM 0 HE2 MET A 106 -4.512 10.800 -0.341 1.00 0.00 H new ATOM 0 HE3 MET A 106 -4.266 9.466 -1.494 1.00 0.00 H new ATOM 1588 N ILE A 107 0.554 7.359 0.942 1.00 0.00 N ATOM 1589 CA ILE A 107 1.222 6.097 0.652 1.00 0.00 C ATOM 1590 C ILE A 107 1.504 5.318 1.933 1.00 0.00 C ATOM 1591 O ILE A 107 1.107 4.161 2.068 1.00 0.00 O ATOM 1592 CB ILE A 107 2.547 6.321 -0.101 1.00 0.00 C ATOM 1593 CG1 ILE A 107 2.284 6.993 -1.450 1.00 0.00 C ATOM 1594 CG2 ILE A 107 3.277 5.000 -0.294 1.00 0.00 C ATOM 1595 CD1 ILE A 107 1.386 6.187 -2.362 1.00 0.00 C ATOM 0 H ILE A 107 1.023 8.181 0.562 1.00 0.00 H new ATOM 0 HA ILE A 107 0.547 5.521 0.019 1.00 0.00 H new ATOM 0 HB ILE A 107 3.180 6.979 0.495 1.00 0.00 H new ATOM 0 HG12 ILE A 107 1.831 7.969 -1.278 1.00 0.00 H new ATOM 0 HG13 ILE A 107 3.236 7.167 -1.952 1.00 0.00 H new ATOM 0 HG21 ILE A 107 4.211 5.175 -0.828 1.00 0.00 H new ATOM 0 HG22 ILE A 107 3.492 4.558 0.679 1.00 0.00 H new ATOM 0 HG23 ILE A 107 2.651 4.320 -0.872 1.00 0.00 H new ATOM 0 HD11 ILE A 107 1.243 6.724 -3.300 1.00 0.00 H new ATOM 0 HD12 ILE A 107 1.847 5.220 -2.564 1.00 0.00 H new ATOM 0 HD13 ILE A 107 0.420 6.035 -1.880 1.00 0.00 H new ATOM 1607 N PHE A 108 2.192 5.961 2.871 1.00 0.00 N ATOM 1608 CA PHE A 108 2.526 5.329 4.142 1.00 0.00 C ATOM 1609 C PHE A 108 1.264 4.975 4.922 1.00 0.00 C ATOM 1610 O PHE A 108 1.001 3.806 5.205 1.00 0.00 O ATOM 1611 CB PHE A 108 3.414 6.254 4.977 1.00 0.00 C ATOM 1612 CG PHE A 108 4.611 6.771 4.231 1.00 0.00 C ATOM 1613 CD1 PHE A 108 5.680 5.937 3.947 1.00 0.00 C ATOM 1614 CD2 PHE A 108 4.667 8.092 3.816 1.00 0.00 C ATOM 1615 CE1 PHE A 108 6.782 6.409 3.261 1.00 0.00 C ATOM 1616 CE2 PHE A 108 5.767 8.569 3.129 1.00 0.00 C ATOM 1617 CZ PHE A 108 6.827 7.728 2.852 1.00 0.00 C ATOM 0 H PHE A 108 2.529 6.919 2.775 1.00 0.00 H new ATOM 0 HA PHE A 108 3.070 4.408 3.930 1.00 0.00 H new ATOM 0 HB2 PHE A 108 2.819 7.099 5.324 1.00 0.00 H new ATOM 0 HB3 PHE A 108 3.752 5.717 5.863 1.00 0.00 H new ATOM 0 HD1 PHE A 108 5.651 4.906 4.266 1.00 0.00 H new ATOM 0 HD2 PHE A 108 3.843 8.755 4.032 1.00 0.00 H new ATOM 0 HE1 PHE A 108 7.608 5.748 3.044 1.00 0.00 H new ATOM 0 HE2 PHE A 108 5.798 9.600 2.809 1.00 0.00 H new ATOM 0 HZ PHE A 108 7.688 8.100 2.317 1.00 0.00 H new ATOM 1627 N THR A 109 0.484 5.995 5.269 1.00 0.00 N ATOM 1628 CA THR A 109 -0.749 5.794 6.018 1.00 0.00 C ATOM 1629 C THR A 109 -1.472 4.533 5.559 1.00 0.00 C ATOM 1630 O THR A 109 -1.866 3.698 6.375 1.00 0.00 O ATOM 1631 CB THR A 109 -1.699 6.998 5.872 1.00 0.00 C ATOM 1632 OG1 THR A 109 -1.037 8.197 6.289 1.00 0.00 O ATOM 1633 CG2 THR A 109 -2.960 6.796 6.697 1.00 0.00 C ATOM 0 H THR A 109 0.686 6.969 5.043 1.00 0.00 H new ATOM 0 HA THR A 109 -0.468 5.688 7.066 1.00 0.00 H new ATOM 0 HB THR A 109 -1.981 7.085 4.823 1.00 0.00 H new ATOM 0 HG1 THR A 109 -1.647 8.958 6.192 1.00 0.00 H new ATOM 0 HG21 THR A 109 -3.615 7.659 6.578 1.00 0.00 H new ATOM 0 HG22 THR A 109 -3.477 5.898 6.358 1.00 0.00 H new ATOM 0 HG23 THR A 109 -2.693 6.685 7.748 1.00 0.00 H new ATOM 1641 N LEU A 110 -1.643 4.399 4.248 1.00 0.00 N ATOM 1642 CA LEU A 110 -2.318 3.237 3.679 1.00 0.00 C ATOM 1643 C LEU A 110 -1.672 1.942 4.160 1.00 0.00 C ATOM 1644 O LEU A 110 -2.343 1.069 4.712 1.00 0.00 O ATOM 1645 CB LEU A 110 -2.283 3.301 2.151 1.00 0.00 C ATOM 1646 CG LEU A 110 -3.277 4.261 1.497 1.00 0.00 C ATOM 1647 CD1 LEU A 110 -3.241 4.116 -0.017 1.00 0.00 C ATOM 1648 CD2 LEU A 110 -4.683 4.014 2.024 1.00 0.00 C ATOM 0 H LEU A 110 -1.324 5.080 3.559 1.00 0.00 H new ATOM 0 HA LEU A 110 -3.355 3.250 4.014 1.00 0.00 H new ATOM 0 HB2 LEU A 110 -1.277 3.585 1.842 1.00 0.00 H new ATOM 0 HB3 LEU A 110 -2.465 2.300 1.761 1.00 0.00 H new ATOM 0 HG LEU A 110 -2.989 5.281 1.752 1.00 0.00 H new ATOM 0 HD11 LEU A 110 -3.955 4.807 -0.466 1.00 0.00 H new ATOM 0 HD12 LEU A 110 -2.239 4.343 -0.381 1.00 0.00 H new ATOM 0 HD13 LEU A 110 -3.504 3.094 -0.291 1.00 0.00 H new ATOM 0 HD21 LEU A 110 -5.377 4.706 1.547 1.00 0.00 H new ATOM 0 HD22 LEU A 110 -4.981 2.990 1.800 1.00 0.00 H new ATOM 0 HD23 LEU A 110 -4.700 4.169 3.103 1.00 0.00 H new ATOM 1660 N VAL A 111 -0.365 1.824 3.950 1.00 0.00 N ATOM 1661 CA VAL A 111 0.373 0.637 4.365 1.00 0.00 C ATOM 1662 C VAL A 111 0.156 0.346 5.846 1.00 0.00 C ATOM 1663 O VAL A 111 0.034 -0.811 6.251 1.00 0.00 O ATOM 1664 CB VAL A 111 1.882 0.792 4.099 1.00 0.00 C ATOM 1665 CG1 VAL A 111 2.668 -0.279 4.839 1.00 0.00 C ATOM 1666 CG2 VAL A 111 2.167 0.738 2.605 1.00 0.00 C ATOM 0 H VAL A 111 0.205 2.537 3.494 1.00 0.00 H new ATOM 0 HA VAL A 111 -0.008 -0.196 3.774 1.00 0.00 H new ATOM 0 HB VAL A 111 2.201 1.765 4.472 1.00 0.00 H new ATOM 0 HG11 VAL A 111 3.732 -0.153 4.639 1.00 0.00 H new ATOM 0 HG12 VAL A 111 2.487 -0.188 5.910 1.00 0.00 H new ATOM 0 HG13 VAL A 111 2.349 -1.264 4.499 1.00 0.00 H new ATOM 0 HG21 VAL A 111 3.238 0.849 2.435 1.00 0.00 H new ATOM 0 HG22 VAL A 111 1.833 -0.220 2.205 1.00 0.00 H new ATOM 0 HG23 VAL A 111 1.634 1.546 2.104 1.00 0.00 H new ATOM 1676 N THR A 112 0.109 1.403 6.651 1.00 0.00 N ATOM 1677 CA THR A 112 -0.092 1.261 8.087 1.00 0.00 C ATOM 1678 C THR A 112 -1.396 0.533 8.391 1.00 0.00 C ATOM 1679 O THR A 112 -1.414 -0.438 9.147 1.00 0.00 O ATOM 1680 CB THR A 112 -0.107 2.632 8.790 1.00 0.00 C ATOM 1681 OG1 THR A 112 1.141 3.303 8.582 1.00 0.00 O ATOM 1682 CG2 THR A 112 -0.360 2.472 10.282 1.00 0.00 C ATOM 0 H THR A 112 0.207 2.367 6.332 1.00 0.00 H new ATOM 0 HA THR A 112 0.745 0.675 8.467 1.00 0.00 H new ATOM 0 HB THR A 112 -0.914 3.226 8.362 1.00 0.00 H new ATOM 0 HG1 THR A 112 1.123 4.174 9.030 1.00 0.00 H new ATOM 0 HG21 THR A 112 -0.366 3.453 10.757 1.00 0.00 H new ATOM 0 HG22 THR A 112 -1.324 1.987 10.438 1.00 0.00 H new ATOM 0 HG23 THR A 112 0.429 1.861 10.721 1.00 0.00 H new ATOM 1690 N ALA A 113 -2.485 1.007 7.795 1.00 0.00 N ATOM 1691 CA ALA A 113 -3.794 0.398 8.000 1.00 0.00 C ATOM 1692 C ALA A 113 -3.793 -1.065 7.568 1.00 0.00 C ATOM 1693 O ALA A 113 -4.494 -1.894 8.147 1.00 0.00 O ATOM 1694 CB ALA A 113 -4.861 1.173 7.243 1.00 0.00 C ATOM 0 H ALA A 113 -2.487 1.810 7.167 1.00 0.00 H new ATOM 0 HA ALA A 113 -4.021 0.435 9.065 1.00 0.00 H new ATOM 0 HB1 ALA A 113 -5.833 0.707 7.405 1.00 0.00 H new ATOM 0 HB2 ALA A 113 -4.887 2.202 7.602 1.00 0.00 H new ATOM 0 HB3 ALA A 113 -4.629 1.166 6.178 1.00 0.00 H new ATOM 1700 N VAL A 114 -3.001 -1.374 6.546 1.00 0.00 N ATOM 1701 CA VAL A 114 -2.909 -2.737 6.036 1.00 0.00 C ATOM 1702 C VAL A 114 -2.192 -3.647 7.027 1.00 0.00 C ATOM 1703 O VAL A 114 -2.736 -4.664 7.456 1.00 0.00 O ATOM 1704 CB VAL A 114 -2.169 -2.782 4.686 1.00 0.00 C ATOM 1705 CG1 VAL A 114 -2.029 -4.217 4.201 1.00 0.00 C ATOM 1706 CG2 VAL A 114 -2.893 -1.931 3.654 1.00 0.00 C ATOM 0 H VAL A 114 -2.414 -0.699 6.055 1.00 0.00 H new ATOM 0 HA VAL A 114 -3.930 -3.092 5.894 1.00 0.00 H new ATOM 0 HB VAL A 114 -1.169 -2.372 4.826 1.00 0.00 H new ATOM 0 HG11 VAL A 114 -1.504 -4.229 3.246 1.00 0.00 H new ATOM 0 HG12 VAL A 114 -1.464 -4.795 4.933 1.00 0.00 H new ATOM 0 HG13 VAL A 114 -3.018 -4.657 4.076 1.00 0.00 H new ATOM 0 HG21 VAL A 114 -2.357 -1.974 2.706 1.00 0.00 H new ATOM 0 HG22 VAL A 114 -3.906 -2.310 3.516 1.00 0.00 H new ATOM 0 HG23 VAL A 114 -2.936 -0.898 4.000 1.00 0.00 H new ATOM 1716 N GLN A 115 -0.968 -3.273 7.386 1.00 0.00 N ATOM 1717 CA GLN A 115 -0.175 -4.057 8.327 1.00 0.00 C ATOM 1718 C GLN A 115 -1.022 -4.498 9.516 1.00 0.00 C ATOM 1719 O GLN A 115 -0.917 -5.634 9.976 1.00 0.00 O ATOM 1720 CB GLN A 115 1.026 -3.245 8.814 1.00 0.00 C ATOM 1721 CG GLN A 115 1.829 -3.940 9.902 1.00 0.00 C ATOM 1722 CD GLN A 115 2.919 -4.833 9.342 1.00 0.00 C ATOM 1723 OE1 GLN A 115 3.908 -4.353 8.788 1.00 0.00 O ATOM 1724 NE2 GLN A 115 2.743 -6.142 9.484 1.00 0.00 N ATOM 0 H GLN A 115 -0.504 -2.433 7.040 1.00 0.00 H new ATOM 0 HA GLN A 115 0.183 -4.947 7.809 1.00 0.00 H new ATOM 0 HB2 GLN A 115 1.681 -3.037 7.968 1.00 0.00 H new ATOM 0 HB3 GLN A 115 0.676 -2.284 9.190 1.00 0.00 H new ATOM 0 HG2 GLN A 115 2.278 -3.189 10.553 1.00 0.00 H new ATOM 0 HG3 GLN A 115 1.157 -4.536 10.519 1.00 0.00 H new ATOM 0 HE21 GLN A 115 1.908 -6.497 9.950 1.00 0.00 H new ATOM 0 HE22 GLN A 115 3.443 -6.792 9.127 1.00 0.00 H new ATOM 1733 N GLU A 116 -1.860 -3.591 10.008 1.00 0.00 N ATOM 1734 CA GLU A 116 -2.724 -3.887 11.145 1.00 0.00 C ATOM 1735 C GLU A 116 -3.707 -5.004 10.805 1.00 0.00 C ATOM 1736 O GLU A 116 -3.893 -5.941 11.582 1.00 0.00 O ATOM 1737 CB GLU A 116 -3.488 -2.633 11.574 1.00 0.00 C ATOM 1738 CG GLU A 116 -2.604 -1.563 12.193 1.00 0.00 C ATOM 1739 CD GLU A 116 -3.403 -0.433 12.812 1.00 0.00 C ATOM 1740 OE1 GLU A 116 -3.882 -0.599 13.953 1.00 0.00 O ATOM 1741 OE2 GLU A 116 -3.549 0.619 12.154 1.00 0.00 O ATOM 0 H GLU A 116 -1.959 -2.646 9.637 1.00 0.00 H new ATOM 0 HA GLU A 116 -2.094 -4.219 11.970 1.00 0.00 H new ATOM 0 HB2 GLU A 116 -3.998 -2.214 10.706 1.00 0.00 H new ATOM 0 HB3 GLU A 116 -4.259 -2.915 12.291 1.00 0.00 H new ATOM 0 HG2 GLU A 116 -1.971 -2.016 12.956 1.00 0.00 H new ATOM 0 HG3 GLU A 116 -1.941 -1.158 11.429 1.00 0.00 H new ATOM 1748 N LYS A 117 -4.334 -4.897 9.639 1.00 0.00 N ATOM 1749 CA LYS A 117 -5.298 -5.896 9.194 1.00 0.00 C ATOM 1750 C LYS A 117 -4.672 -7.287 9.178 1.00 0.00 C ATOM 1751 O LYS A 117 -5.147 -8.201 9.853 1.00 0.00 O ATOM 1752 CB LYS A 117 -5.821 -5.545 7.799 1.00 0.00 C ATOM 1753 CG LYS A 117 -7.197 -6.116 7.503 1.00 0.00 C ATOM 1754 CD LYS A 117 -8.279 -5.404 8.298 1.00 0.00 C ATOM 1755 CE LYS A 117 -9.583 -6.187 8.289 1.00 0.00 C ATOM 1756 NZ LYS A 117 -9.586 -7.271 9.311 1.00 0.00 N ATOM 0 H LYS A 117 -4.192 -4.128 8.984 1.00 0.00 H new ATOM 0 HA LYS A 117 -6.131 -5.899 9.897 1.00 0.00 H new ATOM 0 HB2 LYS A 117 -5.857 -4.460 7.696 1.00 0.00 H new ATOM 0 HB3 LYS A 117 -5.116 -5.913 7.053 1.00 0.00 H new ATOM 0 HG2 LYS A 117 -7.408 -6.025 6.437 1.00 0.00 H new ATOM 0 HG3 LYS A 117 -7.210 -7.180 7.741 1.00 0.00 H new ATOM 0 HD2 LYS A 117 -7.944 -5.264 9.326 1.00 0.00 H new ATOM 0 HD3 LYS A 117 -8.446 -4.412 7.879 1.00 0.00 H new ATOM 0 HE2 LYS A 117 -10.415 -5.509 8.477 1.00 0.00 H new ATOM 0 HE3 LYS A 117 -9.740 -6.619 7.301 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 -10.491 -7.781 9.273 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 -8.807 -7.933 9.118 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 -9.461 -6.857 10.257 1.00 0.00 H new ATOM 1770 N LEU A 118 -3.603 -7.440 8.404 1.00 0.00 N ATOM 1771 CA LEU A 118 -2.910 -8.720 8.301 1.00 0.00 C ATOM 1772 C LEU A 118 -2.619 -9.294 9.684 1.00 0.00 C ATOM 1773 O LEU A 118 -2.698 -10.504 9.893 1.00 0.00 O ATOM 1774 CB LEU A 118 -1.605 -8.554 7.520 1.00 0.00 C ATOM 1775 CG LEU A 118 -1.734 -7.969 6.114 1.00 0.00 C ATOM 1776 CD1 LEU A 118 -0.413 -7.364 5.664 1.00 0.00 C ATOM 1777 CD2 LEU A 118 -2.195 -9.036 5.132 1.00 0.00 C ATOM 0 H LEU A 118 -3.197 -6.694 7.839 1.00 0.00 H new ATOM 0 HA LEU A 118 -3.559 -9.415 7.769 1.00 0.00 H new ATOM 0 HB2 LEU A 118 -0.938 -7.914 8.098 1.00 0.00 H new ATOM 0 HB3 LEU A 118 -1.124 -9.529 7.443 1.00 0.00 H new ATOM 0 HG LEU A 118 -2.483 -7.178 6.138 1.00 0.00 H new ATOM 0 HD11 LEU A 118 -0.524 -6.953 4.661 1.00 0.00 H new ATOM 0 HD12 LEU A 118 -0.123 -6.570 6.352 1.00 0.00 H new ATOM 0 HD13 LEU A 118 0.357 -8.136 5.656 1.00 0.00 H new ATOM 0 HD21 LEU A 118 -2.281 -8.601 4.136 1.00 0.00 H new ATOM 0 HD22 LEU A 118 -1.470 -9.849 5.111 1.00 0.00 H new ATOM 0 HD23 LEU A 118 -3.165 -9.423 5.444 1.00 0.00 H new ATOM 1789 N ASN A 119 -2.285 -8.417 10.625 1.00 0.00 N ATOM 1790 CA ASN A 119 -1.984 -8.837 11.989 1.00 0.00 C ATOM 1791 C ASN A 119 -3.232 -9.381 12.678 1.00 0.00 C ATOM 1792 O ASN A 119 -3.142 -10.230 13.564 1.00 0.00 O ATOM 1793 CB ASN A 119 -1.414 -7.666 12.791 1.00 0.00 C ATOM 1794 CG ASN A 119 0.053 -7.421 12.495 1.00 0.00 C ATOM 1795 OD1 ASN A 119 0.835 -8.362 12.358 1.00 0.00 O ATOM 1796 ND2 ASN A 119 0.433 -6.153 12.397 1.00 0.00 N ATOM 0 H ASN A 119 -2.216 -7.411 10.468 1.00 0.00 H new ATOM 0 HA ASN A 119 -1.240 -9.633 11.942 1.00 0.00 H new ATOM 0 HB2 ASN A 119 -1.983 -6.764 12.565 1.00 0.00 H new ATOM 0 HB3 ASN A 119 -1.539 -7.864 13.856 1.00 0.00 H new ATOM 0 HD21 ASN A 119 1.408 -5.926 12.201 1.00 0.00 H new ATOM 0 HD22 ASN A 119 -0.250 -5.405 12.518 1.00 0.00 H new ATOM 1803 N GLU A 120 -4.394 -8.886 12.264 1.00 0.00 N ATOM 1804 CA GLU A 120 -5.659 -9.323 12.842 1.00 0.00 C ATOM 1805 C GLU A 120 -6.169 -10.582 12.147 1.00 0.00 C ATOM 1806 O GLU A 120 -6.740 -11.467 12.785 1.00 0.00 O ATOM 1807 CB GLU A 120 -6.705 -8.210 12.736 1.00 0.00 C ATOM 1808 CG GLU A 120 -6.507 -7.091 13.745 1.00 0.00 C ATOM 1809 CD GLU A 120 -7.036 -7.446 15.121 1.00 0.00 C ATOM 1810 OE1 GLU A 120 -8.272 -7.528 15.278 1.00 0.00 O ATOM 1811 OE2 GLU A 120 -6.214 -7.641 16.041 1.00 0.00 O ATOM 0 H GLU A 120 -4.485 -8.183 11.531 1.00 0.00 H new ATOM 0 HA GLU A 120 -5.488 -9.553 13.894 1.00 0.00 H new ATOM 0 HB2 GLU A 120 -6.676 -7.790 11.730 1.00 0.00 H new ATOM 0 HB3 GLU A 120 -7.697 -8.641 12.874 1.00 0.00 H new ATOM 0 HG2 GLU A 120 -5.445 -6.856 13.818 1.00 0.00 H new ATOM 0 HG3 GLU A 120 -7.009 -6.192 13.388 1.00 0.00 H new ATOM 1818 N ILE A 121 -5.958 -10.655 10.838 1.00 0.00 N ATOM 1819 CA ILE A 121 -6.395 -11.805 10.056 1.00 0.00 C ATOM 1820 C ILE A 121 -5.544 -13.033 10.363 1.00 0.00 C ATOM 1821 O ILE A 121 -6.068 -14.121 10.600 1.00 0.00 O ATOM 1822 CB ILE A 121 -6.333 -11.516 8.545 1.00 0.00 C ATOM 1823 CG1 ILE A 121 -7.345 -10.432 8.169 1.00 0.00 C ATOM 1824 CG2 ILE A 121 -6.592 -12.788 7.751 1.00 0.00 C ATOM 1825 CD1 ILE A 121 -7.039 -9.749 6.855 1.00 0.00 C ATOM 0 H ILE A 121 -5.487 -9.931 10.296 1.00 0.00 H new ATOM 0 HA ILE A 121 -7.430 -12.003 10.337 1.00 0.00 H new ATOM 0 HB ILE A 121 -5.334 -11.155 8.300 1.00 0.00 H new ATOM 0 HG12 ILE A 121 -8.339 -10.877 8.115 1.00 0.00 H new ATOM 0 HG13 ILE A 121 -7.374 -9.683 8.960 1.00 0.00 H new ATOM 0 HG21 ILE A 121 -6.545 -12.567 6.685 1.00 0.00 H new ATOM 0 HG22 ILE A 121 -5.837 -13.533 8.001 1.00 0.00 H new ATOM 0 HG23 ILE A 121 -7.580 -13.176 7.998 1.00 0.00 H new ATOM 0 HD11 ILE A 121 -7.798 -8.993 6.653 1.00 0.00 H new ATOM 0 HD12 ILE A 121 -6.059 -9.274 6.911 1.00 0.00 H new ATOM 0 HD13 ILE A 121 -7.039 -10.487 6.053 1.00 0.00 H new ATOM 1837 N VAL A 122 -4.228 -12.850 10.358 1.00 0.00 N ATOM 1838 CA VAL A 122 -3.303 -13.942 10.639 1.00 0.00 C ATOM 1839 C VAL A 122 -3.613 -14.593 11.982 1.00 0.00 C ATOM 1840 O VAL A 122 -3.125 -15.683 12.282 1.00 0.00 O ATOM 1841 CB VAL A 122 -1.842 -13.453 10.642 1.00 0.00 C ATOM 1842 CG1 VAL A 122 -1.581 -12.557 11.843 1.00 0.00 C ATOM 1843 CG2 VAL A 122 -0.885 -14.636 10.631 1.00 0.00 C ATOM 0 H VAL A 122 -3.778 -11.956 10.162 1.00 0.00 H new ATOM 0 HA VAL A 122 -3.430 -14.677 9.845 1.00 0.00 H new ATOM 0 HB VAL A 122 -1.671 -12.868 9.739 1.00 0.00 H new ATOM 0 HG11 VAL A 122 -0.544 -12.221 11.828 1.00 0.00 H new ATOM 0 HG12 VAL A 122 -2.243 -11.692 11.802 1.00 0.00 H new ATOM 0 HG13 VAL A 122 -1.769 -13.115 12.761 1.00 0.00 H new ATOM 0 HG21 VAL A 122 0.143 -14.273 10.633 1.00 0.00 H new ATOM 0 HG22 VAL A 122 -1.055 -15.250 11.516 1.00 0.00 H new ATOM 0 HG23 VAL A 122 -1.056 -15.234 9.736 1.00 0.00 H new ATOM 1853 N ASP A 123 -4.426 -13.918 12.787 1.00 0.00 N ATOM 1854 CA ASP A 123 -4.803 -14.431 14.098 1.00 0.00 C ATOM 1855 C ASP A 123 -6.171 -15.105 14.046 1.00 0.00 C ATOM 1856 O ASP A 123 -6.412 -16.095 14.735 1.00 0.00 O ATOM 1857 CB ASP A 123 -4.817 -13.300 15.128 1.00 0.00 C ATOM 1858 CG ASP A 123 -4.958 -13.811 16.548 1.00 0.00 C ATOM 1859 OD1 ASP A 123 -5.771 -14.733 16.768 1.00 0.00 O ATOM 1860 OD2 ASP A 123 -4.256 -13.289 17.440 1.00 0.00 O ATOM 0 H ASP A 123 -4.837 -13.014 12.554 1.00 0.00 H new ATOM 0 HA ASP A 123 -4.063 -15.174 14.396 1.00 0.00 H new ATOM 0 HB2 ASP A 123 -3.896 -12.723 15.042 1.00 0.00 H new ATOM 0 HB3 ASP A 123 -5.640 -12.621 14.906 1.00 0.00 H new ATOM 1865 N GLN A 124 -7.062 -14.559 13.225 1.00 0.00 N ATOM 1866 CA GLN A 124 -8.407 -15.106 13.085 1.00 0.00 C ATOM 1867 C GLN A 124 -8.366 -16.495 12.456 1.00 0.00 C ATOM 1868 O GLN A 124 -9.118 -17.387 12.849 1.00 0.00 O ATOM 1869 CB GLN A 124 -9.274 -14.174 12.237 1.00 0.00 C ATOM 1870 CG GLN A 124 -9.609 -12.861 12.925 1.00 0.00 C ATOM 1871 CD GLN A 124 -10.204 -11.840 11.976 1.00 0.00 C ATOM 1872 OE1 GLN A 124 -9.481 -11.145 11.261 1.00 0.00 O ATOM 1873 NE2 GLN A 124 -11.528 -11.743 11.964 1.00 0.00 N ATOM 0 H GLN A 124 -6.877 -13.739 12.647 1.00 0.00 H new ATOM 0 HA GLN A 124 -8.844 -15.190 14.080 1.00 0.00 H new ATOM 0 HB2 GLN A 124 -8.757 -13.962 11.301 1.00 0.00 H new ATOM 0 HB3 GLN A 124 -10.201 -14.687 11.981 1.00 0.00 H new ATOM 0 HG2 GLN A 124 -10.312 -13.050 13.737 1.00 0.00 H new ATOM 0 HG3 GLN A 124 -8.705 -12.450 13.375 1.00 0.00 H new ATOM 0 HE21 GLN A 124 -12.089 -12.339 12.573 1.00 0.00 H new ATOM 0 HE22 GLN A 124 -11.985 -11.073 11.345 1.00 0.00 H new ATOM 1882 N ILE A 125 -7.484 -16.670 11.477 1.00 0.00 N ATOM 1883 CA ILE A 125 -7.346 -17.950 10.794 1.00 0.00 C ATOM 1884 C ILE A 125 -7.581 -19.113 11.753 1.00 0.00 C ATOM 1885 O ILE A 125 -8.117 -20.152 11.367 1.00 0.00 O ATOM 1886 CB ILE A 125 -5.953 -18.100 10.156 1.00 0.00 C ATOM 1887 CG1 ILE A 125 -5.817 -17.167 8.951 1.00 0.00 C ATOM 1888 CG2 ILE A 125 -5.711 -19.544 9.743 1.00 0.00 C ATOM 1889 CD1 ILE A 125 -4.393 -17.013 8.463 1.00 0.00 C ATOM 0 H ILE A 125 -6.855 -15.942 11.140 1.00 0.00 H new ATOM 0 HA ILE A 125 -8.101 -17.971 10.008 1.00 0.00 H new ATOM 0 HB ILE A 125 -5.201 -17.823 10.894 1.00 0.00 H new ATOM 0 HG12 ILE A 125 -6.433 -17.548 8.136 1.00 0.00 H new ATOM 0 HG13 ILE A 125 -6.210 -16.185 9.216 1.00 0.00 H new ATOM 0 HG21 ILE A 125 -4.722 -19.633 9.294 1.00 0.00 H new ATOM 0 HG22 ILE A 125 -5.770 -20.188 10.620 1.00 0.00 H new ATOM 0 HG23 ILE A 125 -6.467 -19.847 9.019 1.00 0.00 H new ATOM 0 HD11 ILE A 125 -4.373 -16.338 7.607 1.00 0.00 H new ATOM 0 HD12 ILE A 125 -3.776 -16.603 9.263 1.00 0.00 H new ATOM 0 HD13 ILE A 125 -4.003 -17.987 8.167 1.00 0.00 H new ATOM 1901 N LYS A 126 -7.178 -18.930 13.006 1.00 0.00 N ATOM 1902 CA LYS A 126 -7.347 -19.961 14.023 1.00 0.00 C ATOM 1903 C LYS A 126 -8.723 -20.610 13.917 1.00 0.00 C ATOM 1904 O LYS A 126 -8.842 -21.834 13.855 1.00 0.00 O ATOM 1905 CB LYS A 126 -7.158 -19.365 15.419 1.00 0.00 C ATOM 1906 CG LYS A 126 -5.715 -19.376 15.895 1.00 0.00 C ATOM 1907 CD LYS A 126 -5.596 -18.873 17.324 1.00 0.00 C ATOM 1908 CE LYS A 126 -5.974 -19.951 18.328 1.00 0.00 C ATOM 1909 NZ LYS A 126 -5.050 -21.117 18.264 1.00 0.00 N ATOM 0 H LYS A 126 -6.732 -18.076 13.342 1.00 0.00 H new ATOM 0 HA LYS A 126 -6.590 -20.728 13.857 1.00 0.00 H new ATOM 0 HB2 LYS A 126 -7.524 -18.338 15.419 1.00 0.00 H new ATOM 0 HB3 LYS A 126 -7.770 -19.922 16.129 1.00 0.00 H new ATOM 0 HG2 LYS A 126 -5.317 -20.389 15.830 1.00 0.00 H new ATOM 0 HG3 LYS A 126 -5.109 -18.753 15.237 1.00 0.00 H new ATOM 0 HD2 LYS A 126 -4.574 -18.543 17.511 1.00 0.00 H new ATOM 0 HD3 LYS A 126 -6.241 -18.005 17.460 1.00 0.00 H new ATOM 0 HE2 LYS A 126 -5.960 -19.531 19.334 1.00 0.00 H new ATOM 0 HE3 LYS A 126 -6.994 -20.285 18.136 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 -4.945 -21.529 19.213 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 -5.438 -21.833 17.617 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 -4.121 -20.805 17.917 1.00 0.00 H new ATOM 1923 N THR A 127 -9.763 -19.781 13.895 1.00 0.00 N ATOM 1924 CA THR A 127 -11.131 -20.273 13.797 1.00 0.00 C ATOM 1925 C THR A 127 -11.214 -21.486 12.877 1.00 0.00 C ATOM 1926 O THR A 127 -11.872 -22.476 13.198 1.00 0.00 O ATOM 1927 CB THR A 127 -12.084 -19.182 13.275 1.00 0.00 C ATOM 1928 OG1 THR A 127 -13.440 -19.633 13.363 1.00 0.00 O ATOM 1929 CG2 THR A 127 -11.757 -18.821 11.834 1.00 0.00 C ATOM 0 H THR A 127 -9.683 -18.765 13.944 1.00 0.00 H new ATOM 0 HA THR A 127 -11.436 -20.561 14.803 1.00 0.00 H new ATOM 0 HB THR A 127 -11.956 -18.293 13.893 1.00 0.00 H new ATOM 0 HG1 THR A 127 -14.040 -18.933 13.031 1.00 0.00 H new ATOM 0 HG21 THR A 127 -12.444 -18.049 11.488 1.00 0.00 H new ATOM 0 HG22 THR A 127 -10.734 -18.450 11.775 1.00 0.00 H new ATOM 0 HG23 THR A 127 -11.859 -19.705 11.205 1.00 0.00 H new ATOM 1937 N ARG A 128 -10.541 -21.403 11.734 1.00 0.00 N ATOM 1938 CA ARG A 128 -10.540 -22.495 10.768 1.00 0.00 C ATOM 1939 C ARG A 128 -10.434 -23.845 11.472 1.00 0.00 C ATOM 1940 O ARG A 128 -11.143 -24.791 11.130 1.00 0.00 O ATOM 1941 CB ARG A 128 -9.382 -22.330 9.782 1.00 0.00 C ATOM 1942 CG ARG A 128 -9.453 -21.049 8.967 1.00 0.00 C ATOM 1943 CD ARG A 128 -10.610 -21.080 7.981 1.00 0.00 C ATOM 1944 NE ARG A 128 -10.280 -21.833 6.774 1.00 0.00 N ATOM 1945 CZ ARG A 128 -10.482 -23.139 6.645 1.00 0.00 C ATOM 1946 NH1 ARG A 128 -11.010 -23.834 7.643 1.00 0.00 N ATOM 1947 NH2 ARG A 128 -10.156 -23.754 5.515 1.00 0.00 N ATOM 0 H ARG A 128 -9.990 -20.592 11.454 1.00 0.00 H new ATOM 0 HA ARG A 128 -11.482 -22.463 10.221 1.00 0.00 H new ATOM 0 HB2 ARG A 128 -8.442 -22.348 10.333 1.00 0.00 H new ATOM 0 HB3 ARG A 128 -9.370 -23.182 9.103 1.00 0.00 H new ATOM 0 HG2 ARG A 128 -9.567 -20.196 9.636 1.00 0.00 H new ATOM 0 HG3 ARG A 128 -8.517 -20.908 8.427 1.00 0.00 H new ATOM 0 HD2 ARG A 128 -11.482 -21.526 8.459 1.00 0.00 H new ATOM 0 HD3 ARG A 128 -10.882 -20.060 7.709 1.00 0.00 H new ATOM 0 HE ARG A 128 -9.872 -21.328 5.987 1.00 0.00 H new ATOM 0 HH11 ARG A 128 -11.262 -23.366 8.513 1.00 0.00 H new ATOM 0 HH12 ARG A 128 -11.164 -24.837 7.541 1.00 0.00 H new ATOM 0 HH21 ARG A 128 -9.750 -23.223 4.744 1.00 0.00 H new ATOM 0 HH22 ARG A 128 -10.312 -24.757 5.417 1.00 0.00 H new TER 1961 ARG A 128