USER MOD reduce.3.24.130724 H: found=0, std=0, add=903, rem=0, adj=34 USER MOD reduce.3.24.130724 removed 897 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 65 ASN : amide:sc= -0.21 X(o=-3.6,f=-4!) USER MOD Set 1.2: A 95 HIS : no HD1:sc= -3.42! C(o=-3.6!,f=-9!) USER MOD Set 2.1: A 45 THR OG1 : rot 180:sc= 0 USER MOD Set 2.2: A 84 GLN : amide:sc= -0.934 K(o=-0.93,f=-0.0076) USER MOD Set 3.1: A 83 TYR OH : rot -133:sc= 0.16 USER MOD Set 3.2: A 101 TYR OH : rot -37:sc= 0.0851 USER MOD Set 4.1: A 62 HIS : no HE2:sc= -0.143 X(o=-0.088,f=0) USER MOD Set 4.2: A 70 SER OG : rot -150:sc= 0.0545 USER MOD Single : A 1 GLY N :NH3+ 180:sc= 0 (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 6:sc= 0.504 USER MOD Single : A 8 HIS : no HD1:sc= -0.838 K(o=-0.84,f=-0.076) USER MOD Single : A 14 LYS NZ :NH3+ 177:sc= 0 (180deg=-0.0171) USER MOD Single : A 21 THR OG1 : rot 25:sc= 0.382 USER MOD Single : A 22 SER OG : rot 180:sc= 0.00107 USER MOD Single : A 25 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 34 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 41 THR OG1 : rot 180:sc= 0 USER MOD Single : A 42 THR OG1 : rot 80:sc= -1.4 USER MOD Single : A 48 SER OG : rot 35:sc= -0.9! USER MOD Single : A 52 THR OG1 : rot 120:sc= 0 USER MOD Single : A 53 GLN : amide:sc= -0.243 X(o=-0.24,f=-0.37) USER MOD Single : A 58 HIS : no HD1:sc= 0 X(o=0,f=-0.18) USER MOD Single : A 60 LYS NZ :NH3+ 156:sc= 0.46 (180deg=-0.0923) USER MOD Single : A 67 SER OG : rot 180:sc= 0 USER MOD Single : A 71 THR OG1 : rot 150:sc= -0.167 USER MOD Single : A 73 CYS SG : rot -141:sc= 0.469 USER MOD Single : A 76 THR OG1 : rot 180:sc= 0 USER MOD Single : A 78 ASN : amide:sc= -0.0176 X(o=-0.018,f=0) USER MOD Single : A 82 THR OG1 : rot 180:sc= 0 USER MOD Single : A 87 TYR OH : rot 174:sc= 1.02 USER MOD Single : A 88 THR OG1 : rot 180:sc= 0 USER MOD Single : A 92 LYS NZ :NH3+ -130:sc= -1.26 (180deg=-3.16!) USER MOD Single : A 100 THR OG1 : rot 31:sc= 0.0735 USER MOD Single : A 108 ASN : amide:sc= -1.72 K(o=-1.7,f=-0.18) USER MOD Single : A 109 SER OG : rot 15:sc= 1.07 USER MOD Single : A 112 LYS NZ :NH3+ -147:sc= 0 (180deg=-0.0129) USER MOD Single : A 116 THR OG1 : rot 180:sc= -0.468 USER MOD Single : A 119 CYS SG : rot 30:sc= 0.365 USER MOD Single : A 120 GLN : amide:sc= -1.25 K(o=-1.2,f=-6!) USER MOD Single : A 122 SER OG : rot 180:sc= 0 USER MOD Single : A 123 SER OG : rot 180:sc= 0 USER MOD Single : A 126 SER OG : rot 28:sc= 0.0933 USER MOD Single : A 127 SER OG : rot 180:sc= -0.12 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 4.498 -7.740 19.525 1.00 0.00 N ATOM 2 CA GLY A 1 3.157 -7.251 19.792 1.00 0.00 C ATOM 3 C GLY A 1 3.127 -5.761 20.064 1.00 0.00 C ATOM 4 O GLY A 1 2.537 -4.995 19.302 1.00 0.00 O ATOM 0 H1 GLY A 1 4.465 -8.764 19.345 1.00 0.00 H new ATOM 0 H2 GLY A 1 4.885 -7.254 18.691 1.00 0.00 H new ATOM 0 H3 GLY A 1 5.106 -7.552 20.348 1.00 0.00 H new ATOM 0 HA2 GLY A 1 2.516 -7.475 18.939 1.00 0.00 H new ATOM 0 HA3 GLY A 1 2.744 -7.782 20.650 1.00 0.00 H new ATOM 8 N SER A 2 3.764 -5.347 21.156 1.00 0.00 N ATOM 9 CA SER A 2 3.803 -3.938 21.530 1.00 0.00 C ATOM 10 C SER A 2 4.700 -3.149 20.582 1.00 0.00 C ATOM 11 O SER A 2 5.642 -3.692 20.005 1.00 0.00 O ATOM 12 CB SER A 2 4.300 -3.785 22.969 1.00 0.00 C ATOM 13 OG SER A 2 3.403 -4.387 23.886 1.00 0.00 O ATOM 0 H SER A 2 4.260 -5.967 21.796 1.00 0.00 H new ATOM 0 HA SER A 2 2.791 -3.540 21.459 1.00 0.00 H new ATOM 0 HB2 SER A 2 5.285 -4.241 23.067 1.00 0.00 H new ATOM 0 HB3 SER A 2 4.413 -2.727 23.207 1.00 0.00 H new ATOM 0 HG SER A 2 3.745 -4.277 24.798 1.00 0.00 H new ATOM 19 N SER A 3 4.401 -1.863 20.428 1.00 0.00 N ATOM 20 CA SER A 3 5.178 -0.998 19.547 1.00 0.00 C ATOM 21 C SER A 3 6.368 -0.397 20.288 1.00 0.00 C ATOM 22 O SER A 3 6.251 0.018 21.441 1.00 0.00 O ATOM 23 CB SER A 3 4.295 0.118 18.986 1.00 0.00 C ATOM 24 OG SER A 3 3.201 -0.413 18.259 1.00 0.00 O ATOM 0 H SER A 3 3.627 -1.397 20.901 1.00 0.00 H new ATOM 0 HA SER A 3 5.554 -1.603 18.722 1.00 0.00 H new ATOM 0 HB2 SER A 3 3.926 0.739 19.802 1.00 0.00 H new ATOM 0 HB3 SER A 3 4.888 0.763 18.337 1.00 0.00 H new ATOM 0 HG SER A 3 2.651 0.321 17.913 1.00 0.00 H new ATOM 30 N GLY A 4 7.515 -0.354 19.617 1.00 0.00 N ATOM 31 CA GLY A 4 8.711 0.198 20.226 1.00 0.00 C ATOM 32 C GLY A 4 9.009 1.605 19.749 1.00 0.00 C ATOM 33 O GLY A 4 10.162 1.950 19.493 1.00 0.00 O ATOM 0 H GLY A 4 7.637 -0.692 18.662 1.00 0.00 H new ATOM 0 HA2 GLY A 4 8.594 0.202 21.310 1.00 0.00 H new ATOM 0 HA3 GLY A 4 9.561 -0.446 20.000 1.00 0.00 H new ATOM 37 N SER A 5 7.966 2.420 19.626 1.00 0.00 N ATOM 38 CA SER A 5 8.120 3.796 19.171 1.00 0.00 C ATOM 39 C SER A 5 7.287 4.748 20.024 1.00 0.00 C ATOM 40 O SER A 5 6.310 4.341 20.653 1.00 0.00 O ATOM 41 CB SER A 5 7.711 3.919 17.702 1.00 0.00 C ATOM 42 OG SER A 5 6.304 3.837 17.556 1.00 0.00 O ATOM 0 H SER A 5 7.005 2.150 19.835 1.00 0.00 H new ATOM 0 HA SER A 5 9.170 4.070 19.273 1.00 0.00 H new ATOM 0 HB2 SER A 5 8.067 4.868 17.300 1.00 0.00 H new ATOM 0 HB3 SER A 5 8.187 3.129 17.121 1.00 0.00 H new ATOM 0 HG SER A 5 6.068 3.920 16.608 1.00 0.00 H new ATOM 48 N SER A 6 7.681 6.017 20.040 1.00 0.00 N ATOM 49 CA SER A 6 6.974 7.027 20.818 1.00 0.00 C ATOM 50 C SER A 6 7.180 8.416 20.222 1.00 0.00 C ATOM 51 O SER A 6 8.308 8.824 19.945 1.00 0.00 O ATOM 52 CB SER A 6 7.451 7.008 22.272 1.00 0.00 C ATOM 53 OG SER A 6 7.092 5.795 22.911 1.00 0.00 O ATOM 0 H SER A 6 8.486 6.370 19.523 1.00 0.00 H new ATOM 0 HA SER A 6 5.910 6.793 20.789 1.00 0.00 H new ATOM 0 HB2 SER A 6 8.533 7.133 22.305 1.00 0.00 H new ATOM 0 HB3 SER A 6 7.016 7.849 22.812 1.00 0.00 H new ATOM 0 HG SER A 6 6.693 5.186 22.255 1.00 0.00 H new ATOM 59 N GLY A 7 6.082 9.139 20.026 1.00 0.00 N ATOM 60 CA GLY A 7 6.162 10.474 19.463 1.00 0.00 C ATOM 61 C GLY A 7 4.925 10.845 18.670 1.00 0.00 C ATOM 62 O GLY A 7 5.020 11.466 17.611 1.00 0.00 O ATOM 0 H GLY A 7 5.138 8.824 20.247 1.00 0.00 H new ATOM 0 HA2 GLY A 7 6.304 11.196 20.267 1.00 0.00 H new ATOM 0 HA3 GLY A 7 7.037 10.540 18.817 1.00 0.00 H new ATOM 66 N HIS A 8 3.759 10.463 19.183 1.00 0.00 N ATOM 67 CA HIS A 8 2.497 10.759 18.515 1.00 0.00 C ATOM 68 C HIS A 8 1.502 11.387 19.486 1.00 0.00 C ATOM 69 O HIS A 8 0.834 10.686 20.246 1.00 0.00 O ATOM 70 CB HIS A 8 1.903 9.485 17.913 1.00 0.00 C ATOM 71 CG HIS A 8 2.694 8.941 16.763 1.00 0.00 C ATOM 72 ND1 HIS A 8 2.156 8.734 15.510 1.00 0.00 N ATOM 73 CD2 HIS A 8 3.991 8.563 16.681 1.00 0.00 C ATOM 74 CE1 HIS A 8 3.087 8.250 14.708 1.00 0.00 C ATOM 75 NE2 HIS A 8 4.211 8.137 15.394 1.00 0.00 N ATOM 0 H HIS A 8 3.663 9.948 20.058 1.00 0.00 H new ATOM 0 HA HIS A 8 2.697 11.472 17.715 1.00 0.00 H new ATOM 0 HB2 HIS A 8 1.835 8.723 18.690 1.00 0.00 H new ATOM 0 HB3 HIS A 8 0.886 9.691 17.579 1.00 0.00 H new ATOM 0 HD2 HIS A 8 4.718 8.591 17.479 1.00 0.00 H new ATOM 0 HE1 HIS A 8 2.953 7.991 13.668 1.00 0.00 H new ATOM 0 HE2 HIS A 8 5.097 7.790 15.027 1.00 0.00 H new ATOM 83 N PHE A 9 1.411 12.713 19.457 1.00 0.00 N ATOM 84 CA PHE A 9 0.499 13.436 20.336 1.00 0.00 C ATOM 85 C PHE A 9 -0.902 13.498 19.735 1.00 0.00 C ATOM 86 O PHE A 9 -1.090 13.845 18.569 1.00 0.00 O ATOM 87 CB PHE A 9 1.019 14.852 20.592 1.00 0.00 C ATOM 88 CG PHE A 9 0.468 15.477 21.841 1.00 0.00 C ATOM 89 CD1 PHE A 9 -0.704 16.214 21.804 1.00 0.00 C ATOM 90 CD2 PHE A 9 1.123 15.327 23.053 1.00 0.00 C ATOM 91 CE1 PHE A 9 -1.214 16.790 22.952 1.00 0.00 C ATOM 92 CE2 PHE A 9 0.617 15.900 24.205 1.00 0.00 C ATOM 93 CZ PHE A 9 -0.552 16.634 24.154 1.00 0.00 C ATOM 0 H PHE A 9 1.957 13.308 18.835 1.00 0.00 H new ATOM 0 HA PHE A 9 0.445 12.899 21.283 1.00 0.00 H new ATOM 0 HB2 PHE A 9 2.107 14.824 20.659 1.00 0.00 H new ATOM 0 HB3 PHE A 9 0.768 15.482 19.739 1.00 0.00 H new ATOM 0 HD1 PHE A 9 -1.226 16.340 20.867 1.00 0.00 H new ATOM 0 HD2 PHE A 9 2.039 14.756 23.098 1.00 0.00 H new ATOM 0 HE1 PHE A 9 -2.129 17.362 22.909 1.00 0.00 H new ATOM 0 HE2 PHE A 9 1.135 15.774 25.144 1.00 0.00 H new ATOM 0 HZ PHE A 9 -0.947 17.085 25.052 1.00 0.00 H new ATOM 103 N PRO A 10 -1.910 13.151 20.549 1.00 0.00 N ATOM 104 CA PRO A 10 -3.312 13.159 20.121 1.00 0.00 C ATOM 105 C PRO A 10 -3.844 14.571 19.902 1.00 0.00 C ATOM 106 O PRO A 10 -3.162 15.553 20.194 1.00 0.00 O ATOM 107 CB PRO A 10 -4.043 12.487 21.286 1.00 0.00 C ATOM 108 CG PRO A 10 -3.171 12.728 22.469 1.00 0.00 C ATOM 109 CD PRO A 10 -1.759 12.727 21.951 1.00 0.00 C ATOM 0 HA PRO A 10 -3.449 12.653 19.165 1.00 0.00 H new ATOM 0 HB2 PRO A 10 -5.035 12.915 21.431 1.00 0.00 H new ATOM 0 HB3 PRO A 10 -4.180 11.421 21.105 1.00 0.00 H new ATOM 0 HG2 PRO A 10 -3.412 13.679 22.944 1.00 0.00 H new ATOM 0 HG3 PRO A 10 -3.311 11.952 23.221 1.00 0.00 H new ATOM 0 HD2 PRO A 10 -1.125 13.413 22.512 1.00 0.00 H new ATOM 0 HD3 PRO A 10 -1.304 11.739 22.025 1.00 0.00 H new ATOM 117 N ALA A 11 -5.065 14.665 19.386 1.00 0.00 N ATOM 118 CA ALA A 11 -5.689 15.958 19.131 1.00 0.00 C ATOM 119 C ALA A 11 -4.796 16.836 18.260 1.00 0.00 C ATOM 120 O ALA A 11 -4.529 17.990 18.595 1.00 0.00 O ATOM 121 CB ALA A 11 -6.005 16.660 20.443 1.00 0.00 C ATOM 0 H ALA A 11 -5.642 13.862 19.136 1.00 0.00 H new ATOM 0 HA ALA A 11 -6.620 15.784 18.592 1.00 0.00 H new ATOM 0 HB1 ALA A 11 -6.470 17.624 20.237 1.00 0.00 H new ATOM 0 HB2 ALA A 11 -6.688 16.045 21.029 1.00 0.00 H new ATOM 0 HB3 ALA A 11 -5.083 16.815 21.004 1.00 0.00 H new ATOM 127 N ARG A 12 -4.338 16.281 17.143 1.00 0.00 N ATOM 128 CA ARG A 12 -3.473 17.014 16.226 1.00 0.00 C ATOM 129 C ARG A 12 -4.061 18.384 15.902 1.00 0.00 C ATOM 130 O ARG A 12 -5.208 18.493 15.469 1.00 0.00 O ATOM 131 CB ARG A 12 -3.270 16.217 14.936 1.00 0.00 C ATOM 132 CG ARG A 12 -2.168 15.175 15.031 1.00 0.00 C ATOM 133 CD ARG A 12 -2.709 13.831 15.493 1.00 0.00 C ATOM 134 NE ARG A 12 -1.653 12.960 16.001 1.00 0.00 N ATOM 135 CZ ARG A 12 -1.739 11.635 16.021 1.00 0.00 C ATOM 136 NH1 ARG A 12 -2.828 11.031 15.565 1.00 0.00 N ATOM 137 NH2 ARG A 12 -0.735 10.910 16.499 1.00 0.00 N ATOM 0 H ARG A 12 -4.551 15.327 16.851 1.00 0.00 H new ATOM 0 HA ARG A 12 -2.508 17.157 16.713 1.00 0.00 H new ATOM 0 HB2 ARG A 12 -4.205 15.722 14.674 1.00 0.00 H new ATOM 0 HB3 ARG A 12 -3.037 16.907 14.125 1.00 0.00 H new ATOM 0 HG2 ARG A 12 -1.689 15.061 14.058 1.00 0.00 H new ATOM 0 HG3 ARG A 12 -1.401 15.518 15.725 1.00 0.00 H new ATOM 0 HD2 ARG A 12 -3.454 13.989 16.272 1.00 0.00 H new ATOM 0 HD3 ARG A 12 -3.216 13.340 14.662 1.00 0.00 H new ATOM 0 HE ARG A 12 -0.802 13.393 16.360 1.00 0.00 H new ATOM 0 HH11 ARG A 12 -3.602 11.584 15.198 1.00 0.00 H new ATOM 0 HH12 ARG A 12 -2.891 10.013 15.582 1.00 0.00 H new ATOM 0 HH21 ARG A 12 0.104 11.371 16.852 1.00 0.00 H new ATOM 0 HH22 ARG A 12 -0.803 9.892 16.514 1.00 0.00 H new ATOM 151 N VAL A 13 -3.267 19.429 16.115 1.00 0.00 N ATOM 152 CA VAL A 13 -3.708 20.792 15.845 1.00 0.00 C ATOM 153 C VAL A 13 -3.997 20.993 14.362 1.00 0.00 C ATOM 154 O VAL A 13 -3.138 20.756 13.513 1.00 0.00 O ATOM 155 CB VAL A 13 -2.655 21.822 16.296 1.00 0.00 C ATOM 156 CG1 VAL A 13 -2.444 21.747 17.801 1.00 0.00 C ATOM 157 CG2 VAL A 13 -1.345 21.603 15.555 1.00 0.00 C ATOM 0 H VAL A 13 -2.315 19.357 16.474 1.00 0.00 H new ATOM 0 HA VAL A 13 -4.624 20.947 16.415 1.00 0.00 H new ATOM 0 HB VAL A 13 -3.021 22.820 16.054 1.00 0.00 H new ATOM 0 HG11 VAL A 13 -1.697 22.482 18.101 1.00 0.00 H new ATOM 0 HG12 VAL A 13 -3.384 21.957 18.311 1.00 0.00 H new ATOM 0 HG13 VAL A 13 -2.100 20.749 18.071 1.00 0.00 H new ATOM 0 HG21 VAL A 13 -0.612 22.339 15.886 1.00 0.00 H new ATOM 0 HG22 VAL A 13 -0.972 20.600 15.764 1.00 0.00 H new ATOM 0 HG23 VAL A 13 -1.511 21.712 14.483 1.00 0.00 H new ATOM 167 N LYS A 14 -5.213 21.433 14.056 1.00 0.00 N ATOM 168 CA LYS A 14 -5.617 21.668 12.675 1.00 0.00 C ATOM 169 C LYS A 14 -4.703 22.690 12.008 1.00 0.00 C ATOM 170 O LYS A 14 -4.526 23.801 12.508 1.00 0.00 O ATOM 171 CB LYS A 14 -7.067 22.155 12.623 1.00 0.00 C ATOM 172 CG LYS A 14 -8.072 21.123 13.105 1.00 0.00 C ATOM 173 CD LYS A 14 -8.452 20.154 11.998 1.00 0.00 C ATOM 174 CE LYS A 14 -9.362 19.049 12.512 1.00 0.00 C ATOM 175 NZ LYS A 14 -10.703 19.569 12.897 1.00 0.00 N ATOM 0 H LYS A 14 -5.936 21.634 14.747 1.00 0.00 H new ATOM 0 HA LYS A 14 -5.536 20.726 12.133 1.00 0.00 H new ATOM 0 HB2 LYS A 14 -7.162 23.054 13.232 1.00 0.00 H new ATOM 0 HB3 LYS A 14 -7.311 22.436 11.599 1.00 0.00 H new ATOM 0 HG2 LYS A 14 -7.652 20.570 13.945 1.00 0.00 H new ATOM 0 HG3 LYS A 14 -8.966 21.628 13.470 1.00 0.00 H new ATOM 0 HD2 LYS A 14 -8.953 20.695 11.195 1.00 0.00 H new ATOM 0 HD3 LYS A 14 -7.550 19.715 11.572 1.00 0.00 H new ATOM 0 HE2 LYS A 14 -9.476 18.285 11.743 1.00 0.00 H new ATOM 0 HE3 LYS A 14 -8.898 18.568 13.373 1.00 0.00 H new ATOM 0 HZ1 LYS A 14 -11.310 18.778 13.194 1.00 0.00 H new ATOM 0 HZ2 LYS A 14 -10.602 20.242 13.683 1.00 0.00 H new ATOM 0 HZ3 LYS A 14 -11.135 20.050 12.083 1.00 0.00 H new ATOM 189 N VAL A 15 -4.123 22.308 10.874 1.00 0.00 N ATOM 190 CA VAL A 15 -3.229 23.192 10.136 1.00 0.00 C ATOM 191 C VAL A 15 -3.357 22.973 8.633 1.00 0.00 C ATOM 192 O VAL A 15 -3.052 21.894 8.125 1.00 0.00 O ATOM 193 CB VAL A 15 -1.761 22.979 10.552 1.00 0.00 C ATOM 194 CG1 VAL A 15 -0.834 23.815 9.682 1.00 0.00 C ATOM 195 CG2 VAL A 15 -1.571 23.314 12.023 1.00 0.00 C ATOM 0 H VAL A 15 -4.257 21.392 10.447 1.00 0.00 H new ATOM 0 HA VAL A 15 -3.523 24.213 10.377 1.00 0.00 H new ATOM 0 HB VAL A 15 -1.508 21.929 10.407 1.00 0.00 H new ATOM 0 HG11 VAL A 15 0.199 23.652 9.990 1.00 0.00 H new ATOM 0 HG12 VAL A 15 -0.952 23.522 8.639 1.00 0.00 H new ATOM 0 HG13 VAL A 15 -1.084 24.870 9.793 1.00 0.00 H new ATOM 0 HG21 VAL A 15 -0.528 23.158 12.300 1.00 0.00 H new ATOM 0 HG22 VAL A 15 -1.841 24.356 12.197 1.00 0.00 H new ATOM 0 HG23 VAL A 15 -2.208 22.669 12.628 1.00 0.00 H new ATOM 205 N GLU A 16 -3.809 24.004 7.926 1.00 0.00 N ATOM 206 CA GLU A 16 -3.977 23.923 6.480 1.00 0.00 C ATOM 207 C GLU A 16 -2.892 23.052 5.854 1.00 0.00 C ATOM 208 O GLU A 16 -1.739 23.047 6.285 1.00 0.00 O ATOM 209 CB GLU A 16 -3.944 25.322 5.861 1.00 0.00 C ATOM 210 CG GLU A 16 -5.240 26.096 6.036 1.00 0.00 C ATOM 211 CD GLU A 16 -5.558 26.381 7.490 1.00 0.00 C ATOM 212 OE1 GLU A 16 -6.036 25.461 8.185 1.00 0.00 O ATOM 213 OE2 GLU A 16 -5.328 27.526 7.934 1.00 0.00 O ATOM 0 H GLU A 16 -4.065 24.904 8.331 1.00 0.00 H new ATOM 0 HA GLU A 16 -4.946 23.467 6.278 1.00 0.00 H new ATOM 0 HB2 GLU A 16 -3.128 25.889 6.309 1.00 0.00 H new ATOM 0 HB3 GLU A 16 -3.724 25.234 4.797 1.00 0.00 H new ATOM 0 HG2 GLU A 16 -5.172 27.038 5.492 1.00 0.00 H new ATOM 0 HG3 GLU A 16 -6.059 25.530 5.593 1.00 0.00 H new ATOM 220 N PRO A 17 -3.268 22.297 4.811 1.00 0.00 N ATOM 221 CA PRO A 17 -2.343 21.408 4.103 1.00 0.00 C ATOM 222 C PRO A 17 -1.303 22.177 3.296 1.00 0.00 C ATOM 223 O PRO A 17 -1.647 23.004 2.452 1.00 0.00 O ATOM 224 CB PRO A 17 -3.259 20.610 3.172 1.00 0.00 C ATOM 225 CG PRO A 17 -4.443 21.490 2.961 1.00 0.00 C ATOM 226 CD PRO A 17 -4.626 22.253 4.243 1.00 0.00 C ATOM 0 HA PRO A 17 -1.768 20.788 4.791 1.00 0.00 H new ATOM 0 HB2 PRO A 17 -2.763 20.381 2.229 1.00 0.00 H new ATOM 0 HB3 PRO A 17 -3.547 19.659 3.620 1.00 0.00 H new ATOM 0 HG2 PRO A 17 -4.281 22.168 2.123 1.00 0.00 H new ATOM 0 HG3 PRO A 17 -5.330 20.901 2.727 1.00 0.00 H new ATOM 0 HD2 PRO A 17 -5.019 23.254 4.062 1.00 0.00 H new ATOM 0 HD3 PRO A 17 -5.325 21.752 4.912 1.00 0.00 H new ATOM 234 N ALA A 18 -0.031 21.899 3.560 1.00 0.00 N ATOM 235 CA ALA A 18 1.059 22.564 2.855 1.00 0.00 C ATOM 236 C ALA A 18 1.680 21.642 1.811 1.00 0.00 C ATOM 237 O ALA A 18 2.802 21.869 1.357 1.00 0.00 O ATOM 238 CB ALA A 18 2.116 23.034 3.843 1.00 0.00 C ATOM 0 H ALA A 18 0.271 21.218 4.257 1.00 0.00 H new ATOM 0 HA ALA A 18 0.650 23.432 2.338 1.00 0.00 H new ATOM 0 HB1 ALA A 18 2.924 23.529 3.304 1.00 0.00 H new ATOM 0 HB2 ALA A 18 1.669 23.734 4.549 1.00 0.00 H new ATOM 0 HB3 ALA A 18 2.514 22.176 4.386 1.00 0.00 H new ATOM 244 N VAL A 19 0.945 20.601 1.434 1.00 0.00 N ATOM 245 CA VAL A 19 1.424 19.646 0.443 1.00 0.00 C ATOM 246 C VAL A 19 0.288 19.171 -0.456 1.00 0.00 C ATOM 247 O VAL A 19 -0.869 19.117 -0.037 1.00 0.00 O ATOM 248 CB VAL A 19 2.079 18.423 1.113 1.00 0.00 C ATOM 249 CG1 VAL A 19 1.039 17.600 1.857 1.00 0.00 C ATOM 250 CG2 VAL A 19 2.802 17.574 0.078 1.00 0.00 C ATOM 0 H VAL A 19 0.015 20.398 1.800 1.00 0.00 H new ATOM 0 HA VAL A 19 2.170 20.163 -0.161 1.00 0.00 H new ATOM 0 HB VAL A 19 2.813 18.777 1.837 1.00 0.00 H new ATOM 0 HG11 VAL A 19 1.521 16.741 2.323 1.00 0.00 H new ATOM 0 HG12 VAL A 19 0.570 18.215 2.625 1.00 0.00 H new ATOM 0 HG13 VAL A 19 0.279 17.254 1.156 1.00 0.00 H new ATOM 0 HG21 VAL A 19 3.259 16.714 0.568 1.00 0.00 H new ATOM 0 HG22 VAL A 19 2.090 17.229 -0.671 1.00 0.00 H new ATOM 0 HG23 VAL A 19 3.576 18.170 -0.405 1.00 0.00 H new ATOM 260 N ASP A 20 0.625 18.827 -1.694 1.00 0.00 N ATOM 261 CA ASP A 20 -0.367 18.354 -2.653 1.00 0.00 C ATOM 262 C ASP A 20 -0.619 16.859 -2.482 1.00 0.00 C ATOM 263 O ASP A 20 -1.745 16.435 -2.216 1.00 0.00 O ATOM 264 CB ASP A 20 0.095 18.645 -4.082 1.00 0.00 C ATOM 265 CG ASP A 20 -0.252 20.052 -4.528 1.00 0.00 C ATOM 266 OD1 ASP A 20 0.433 21.000 -4.090 1.00 0.00 O ATOM 267 OD2 ASP A 20 -1.210 20.205 -5.315 1.00 0.00 O ATOM 0 H ASP A 20 1.577 18.867 -2.057 1.00 0.00 H new ATOM 0 HA ASP A 20 -1.300 18.885 -2.465 1.00 0.00 H new ATOM 0 HB2 ASP A 20 1.174 18.502 -4.148 1.00 0.00 H new ATOM 0 HB3 ASP A 20 -0.364 17.928 -4.762 1.00 0.00 H new ATOM 272 N THR A 21 0.435 16.064 -2.637 1.00 0.00 N ATOM 273 CA THR A 21 0.327 14.617 -2.502 1.00 0.00 C ATOM 274 C THR A 21 -0.942 14.096 -3.166 1.00 0.00 C ATOM 275 O THR A 21 -1.603 13.198 -2.646 1.00 0.00 O ATOM 276 CB THR A 21 0.331 14.189 -1.022 1.00 0.00 C ATOM 277 OG1 THR A 21 -0.657 14.930 -0.296 1.00 0.00 O ATOM 278 CG2 THR A 21 1.700 14.412 -0.398 1.00 0.00 C ATOM 0 H THR A 21 1.373 16.398 -2.856 1.00 0.00 H new ATOM 0 HA THR A 21 1.197 14.188 -2.999 1.00 0.00 H new ATOM 0 HB THR A 21 0.096 13.126 -0.973 1.00 0.00 H new ATOM 0 HG1 THR A 21 -1.362 15.224 -0.910 1.00 0.00 H new ATOM 0 HG21 THR A 21 1.678 14.103 0.647 1.00 0.00 H new ATOM 0 HG22 THR A 21 2.445 13.825 -0.935 1.00 0.00 H new ATOM 0 HG23 THR A 21 1.959 15.469 -0.458 1.00 0.00 H new ATOM 286 N SER A 22 -1.276 14.664 -4.320 1.00 0.00 N ATOM 287 CA SER A 22 -2.469 14.259 -5.055 1.00 0.00 C ATOM 288 C SER A 22 -2.092 13.558 -6.357 1.00 0.00 C ATOM 289 O SER A 22 -2.951 13.018 -7.055 1.00 0.00 O ATOM 290 CB SER A 22 -3.349 15.474 -5.353 1.00 0.00 C ATOM 291 OG SER A 22 -2.571 16.654 -5.456 1.00 0.00 O ATOM 0 H SER A 22 -0.737 15.406 -4.767 1.00 0.00 H new ATOM 0 HA SER A 22 -3.028 13.559 -4.434 1.00 0.00 H new ATOM 0 HB2 SER A 22 -3.895 15.312 -6.282 1.00 0.00 H new ATOM 0 HB3 SER A 22 -4.091 15.592 -4.564 1.00 0.00 H new ATOM 0 HG SER A 22 -3.156 17.416 -5.648 1.00 0.00 H new ATOM 297 N ARG A 23 -0.802 13.572 -6.678 1.00 0.00 N ATOM 298 CA ARG A 23 -0.311 12.940 -7.896 1.00 0.00 C ATOM 299 C ARG A 23 0.799 11.943 -7.581 1.00 0.00 C ATOM 300 O ARG A 23 1.695 11.719 -8.396 1.00 0.00 O ATOM 301 CB ARG A 23 0.202 13.999 -8.874 1.00 0.00 C ATOM 302 CG ARG A 23 1.213 14.955 -8.262 1.00 0.00 C ATOM 303 CD ARG A 23 1.471 16.148 -9.168 1.00 0.00 C ATOM 304 NE ARG A 23 0.499 17.217 -8.956 1.00 0.00 N ATOM 305 CZ ARG A 23 -0.641 17.319 -9.631 1.00 0.00 C ATOM 306 NH1 ARG A 23 -0.949 16.421 -10.556 1.00 0.00 N ATOM 307 NH2 ARG A 23 -1.474 18.320 -9.381 1.00 0.00 N ATOM 0 H ARG A 23 -0.078 14.014 -6.111 1.00 0.00 H new ATOM 0 HA ARG A 23 -1.140 12.402 -8.356 1.00 0.00 H new ATOM 0 HB2 ARG A 23 0.658 13.501 -9.730 1.00 0.00 H new ATOM 0 HB3 ARG A 23 -0.644 14.572 -9.252 1.00 0.00 H new ATOM 0 HG2 ARG A 23 0.848 15.303 -7.296 1.00 0.00 H new ATOM 0 HG3 ARG A 23 2.149 14.428 -8.078 1.00 0.00 H new ATOM 0 HD2 ARG A 23 2.476 16.530 -8.987 1.00 0.00 H new ATOM 0 HD3 ARG A 23 1.435 15.827 -10.209 1.00 0.00 H new ATOM 0 HE ARG A 23 0.707 17.924 -8.251 1.00 0.00 H new ATOM 0 HH11 ARG A 23 -0.310 15.650 -10.751 1.00 0.00 H new ATOM 0 HH12 ARG A 23 -1.825 16.501 -11.073 1.00 0.00 H new ATOM 0 HH21 ARG A 23 -1.240 19.013 -8.670 1.00 0.00 H new ATOM 0 HH22 ARG A 23 -2.349 18.397 -9.900 1.00 0.00 H new ATOM 321 N ILE A 24 0.734 11.347 -6.396 1.00 0.00 N ATOM 322 CA ILE A 24 1.733 10.373 -5.974 1.00 0.00 C ATOM 323 C ILE A 24 1.436 8.995 -6.554 1.00 0.00 C ATOM 324 O ILE A 24 0.342 8.458 -6.381 1.00 0.00 O ATOM 325 CB ILE A 24 1.803 10.267 -4.439 1.00 0.00 C ATOM 326 CG1 ILE A 24 2.500 11.497 -3.852 1.00 0.00 C ATOM 327 CG2 ILE A 24 2.529 8.994 -4.029 1.00 0.00 C ATOM 328 CD1 ILE A 24 2.755 11.394 -2.365 1.00 0.00 C ATOM 0 H ILE A 24 -0.001 11.521 -5.710 1.00 0.00 H new ATOM 0 HA ILE A 24 2.694 10.724 -6.350 1.00 0.00 H new ATOM 0 HB ILE A 24 0.787 10.226 -4.045 1.00 0.00 H new ATOM 0 HG12 ILE A 24 3.450 11.646 -4.366 1.00 0.00 H new ATOM 0 HG13 ILE A 24 1.890 12.379 -4.048 1.00 0.00 H new ATOM 0 HG21 ILE A 24 2.571 8.933 -2.942 1.00 0.00 H new ATOM 0 HG22 ILE A 24 1.995 8.128 -4.421 1.00 0.00 H new ATOM 0 HG23 ILE A 24 3.542 9.008 -4.431 1.00 0.00 H new ATOM 0 HD11 ILE A 24 3.251 12.300 -2.017 1.00 0.00 H new ATOM 0 HD12 ILE A 24 1.807 11.275 -1.841 1.00 0.00 H new ATOM 0 HD13 ILE A 24 3.391 10.532 -2.164 1.00 0.00 H new ATOM 340 N LYS A 25 2.419 8.425 -7.243 1.00 0.00 N ATOM 341 CA LYS A 25 2.267 7.107 -7.847 1.00 0.00 C ATOM 342 C LYS A 25 3.129 6.075 -7.127 1.00 0.00 C ATOM 343 O LYS A 25 4.303 6.318 -6.849 1.00 0.00 O ATOM 344 CB LYS A 25 2.643 7.156 -9.330 1.00 0.00 C ATOM 345 CG LYS A 25 1.495 7.567 -10.235 1.00 0.00 C ATOM 346 CD LYS A 25 1.939 7.674 -11.685 1.00 0.00 C ATOM 347 CE LYS A 25 2.790 8.914 -11.917 1.00 0.00 C ATOM 348 NZ LYS A 25 3.715 8.744 -13.072 1.00 0.00 N ATOM 0 H LYS A 25 3.330 8.856 -7.397 1.00 0.00 H new ATOM 0 HA LYS A 25 1.222 6.811 -7.753 1.00 0.00 H new ATOM 0 HB2 LYS A 25 3.468 7.855 -9.464 1.00 0.00 H new ATOM 0 HB3 LYS A 25 3.004 6.174 -9.637 1.00 0.00 H new ATOM 0 HG2 LYS A 25 0.688 6.839 -10.153 1.00 0.00 H new ATOM 0 HG3 LYS A 25 1.095 8.525 -9.904 1.00 0.00 H new ATOM 0 HD2 LYS A 25 2.507 6.785 -11.959 1.00 0.00 H new ATOM 0 HD3 LYS A 25 1.063 7.706 -12.333 1.00 0.00 H new ATOM 0 HE2 LYS A 25 2.141 9.772 -12.095 1.00 0.00 H new ATOM 0 HE3 LYS A 25 3.367 9.132 -11.018 1.00 0.00 H new ATOM 0 HZ1 LYS A 25 4.277 9.610 -13.197 1.00 0.00 H new ATOM 0 HZ2 LYS A 25 4.351 7.941 -12.892 1.00 0.00 H new ATOM 0 HZ3 LYS A 25 3.163 8.562 -13.935 1.00 0.00 H new ATOM 362 N VAL A 26 2.539 4.921 -6.829 1.00 0.00 N ATOM 363 CA VAL A 26 3.254 3.851 -6.144 1.00 0.00 C ATOM 364 C VAL A 26 3.218 2.560 -6.954 1.00 0.00 C ATOM 365 O VAL A 26 2.156 2.120 -7.394 1.00 0.00 O ATOM 366 CB VAL A 26 2.661 3.585 -4.747 1.00 0.00 C ATOM 367 CG1 VAL A 26 3.083 4.673 -3.772 1.00 0.00 C ATOM 368 CG2 VAL A 26 1.145 3.484 -4.823 1.00 0.00 C ATOM 0 H VAL A 26 1.568 4.704 -7.052 1.00 0.00 H new ATOM 0 HA VAL A 26 4.288 4.179 -6.035 1.00 0.00 H new ATOM 0 HB VAL A 26 3.048 2.634 -4.382 1.00 0.00 H new ATOM 0 HG11 VAL A 26 2.655 4.468 -2.791 1.00 0.00 H new ATOM 0 HG12 VAL A 26 4.170 4.692 -3.697 1.00 0.00 H new ATOM 0 HG13 VAL A 26 2.727 5.639 -4.129 1.00 0.00 H new ATOM 0 HG21 VAL A 26 0.743 3.296 -3.828 1.00 0.00 H new ATOM 0 HG22 VAL A 26 0.737 4.418 -5.209 1.00 0.00 H new ATOM 0 HG23 VAL A 26 0.868 2.665 -5.487 1.00 0.00 H new ATOM 378 N PHE A 27 4.386 1.957 -7.147 1.00 0.00 N ATOM 379 CA PHE A 27 4.489 0.715 -7.904 1.00 0.00 C ATOM 380 C PHE A 27 5.353 -0.303 -7.166 1.00 0.00 C ATOM 381 O PHE A 27 6.331 0.056 -6.510 1.00 0.00 O ATOM 382 CB PHE A 27 5.075 0.986 -9.292 1.00 0.00 C ATOM 383 CG PHE A 27 6.217 1.961 -9.280 1.00 0.00 C ATOM 384 CD1 PHE A 27 7.509 1.532 -9.024 1.00 0.00 C ATOM 385 CD2 PHE A 27 5.999 3.308 -9.525 1.00 0.00 C ATOM 386 CE1 PHE A 27 8.562 2.427 -9.012 1.00 0.00 C ATOM 387 CE2 PHE A 27 7.048 4.208 -9.515 1.00 0.00 C ATOM 388 CZ PHE A 27 8.331 3.767 -9.259 1.00 0.00 C ATOM 0 H PHE A 27 5.275 2.308 -6.790 1.00 0.00 H new ATOM 0 HA PHE A 27 3.486 0.302 -8.014 1.00 0.00 H new ATOM 0 HB2 PHE A 27 5.416 0.045 -9.724 1.00 0.00 H new ATOM 0 HB3 PHE A 27 4.288 1.369 -9.942 1.00 0.00 H new ATOM 0 HD1 PHE A 27 7.696 0.486 -8.832 1.00 0.00 H new ATOM 0 HD2 PHE A 27 4.997 3.658 -9.726 1.00 0.00 H new ATOM 0 HE1 PHE A 27 9.564 2.080 -8.810 1.00 0.00 H new ATOM 0 HE2 PHE A 27 6.864 5.255 -9.707 1.00 0.00 H new ATOM 0 HZ PHE A 27 9.153 4.468 -9.252 1.00 0.00 H new ATOM 398 N GLY A 28 4.984 -1.575 -7.276 1.00 0.00 N ATOM 399 CA GLY A 28 5.735 -2.626 -6.614 1.00 0.00 C ATOM 400 C GLY A 28 4.843 -3.736 -6.093 1.00 0.00 C ATOM 401 O GLY A 28 3.635 -3.565 -5.929 1.00 0.00 O ATOM 0 H GLY A 28 4.178 -1.897 -7.812 1.00 0.00 H new ATOM 0 HA2 GLY A 28 6.461 -3.044 -7.312 1.00 0.00 H new ATOM 0 HA3 GLY A 28 6.299 -2.198 -5.785 1.00 0.00 H new ATOM 405 N PRO A 29 5.442 -4.906 -5.827 1.00 0.00 N ATOM 406 CA PRO A 29 4.712 -6.071 -5.319 1.00 0.00 C ATOM 407 C PRO A 29 4.235 -5.877 -3.884 1.00 0.00 C ATOM 408 O PRO A 29 3.181 -6.380 -3.497 1.00 0.00 O ATOM 409 CB PRO A 29 5.747 -7.197 -5.390 1.00 0.00 C ATOM 410 CG PRO A 29 7.064 -6.505 -5.312 1.00 0.00 C ATOM 411 CD PRO A 29 6.878 -5.181 -5.999 1.00 0.00 C ATOM 0 HA PRO A 29 3.808 -6.267 -5.895 1.00 0.00 H new ATOM 0 HB2 PRO A 29 5.621 -7.903 -4.569 1.00 0.00 H new ATOM 0 HB3 PRO A 29 5.652 -7.765 -6.316 1.00 0.00 H new ATOM 0 HG2 PRO A 29 7.371 -6.367 -4.275 1.00 0.00 H new ATOM 0 HG3 PRO A 29 7.842 -7.092 -5.800 1.00 0.00 H new ATOM 0 HD2 PRO A 29 7.493 -4.403 -5.546 1.00 0.00 H new ATOM 0 HD3 PRO A 29 7.154 -5.233 -7.052 1.00 0.00 H new ATOM 419 N GLY A 30 5.017 -5.143 -3.099 1.00 0.00 N ATOM 420 CA GLY A 30 4.657 -4.895 -1.715 1.00 0.00 C ATOM 421 C GLY A 30 3.393 -4.068 -1.585 1.00 0.00 C ATOM 422 O GLY A 30 2.723 -4.106 -0.552 1.00 0.00 O ATOM 0 H GLY A 30 5.894 -4.715 -3.397 1.00 0.00 H new ATOM 0 HA2 GLY A 30 4.519 -5.847 -1.202 1.00 0.00 H new ATOM 0 HA3 GLY A 30 5.478 -4.380 -1.216 1.00 0.00 H new ATOM 426 N ILE A 31 3.067 -3.319 -2.632 1.00 0.00 N ATOM 427 CA ILE A 31 1.876 -2.480 -2.629 1.00 0.00 C ATOM 428 C ILE A 31 0.807 -3.039 -3.562 1.00 0.00 C ATOM 429 O ILE A 31 -0.374 -2.718 -3.432 1.00 0.00 O ATOM 430 CB ILE A 31 2.204 -1.035 -3.050 1.00 0.00 C ATOM 431 CG1 ILE A 31 0.999 -0.124 -2.808 1.00 0.00 C ATOM 432 CG2 ILE A 31 2.622 -0.991 -4.513 1.00 0.00 C ATOM 433 CD1 ILE A 31 0.656 0.049 -1.344 1.00 0.00 C ATOM 0 H ILE A 31 3.611 -3.276 -3.494 1.00 0.00 H new ATOM 0 HA ILE A 31 1.497 -2.475 -1.607 1.00 0.00 H new ATOM 0 HB ILE A 31 3.035 -0.676 -2.443 1.00 0.00 H new ATOM 0 HG12 ILE A 31 1.200 0.855 -3.244 1.00 0.00 H new ATOM 0 HG13 ILE A 31 0.134 -0.533 -3.330 1.00 0.00 H new ATOM 0 HG21 ILE A 31 2.850 0.037 -4.795 1.00 0.00 H new ATOM 0 HG22 ILE A 31 3.506 -1.612 -4.658 1.00 0.00 H new ATOM 0 HG23 ILE A 31 1.809 -1.366 -5.135 1.00 0.00 H new ATOM 0 HD11 ILE A 31 -0.208 0.707 -1.248 1.00 0.00 H new ATOM 0 HD12 ILE A 31 0.423 -0.922 -0.908 1.00 0.00 H new ATOM 0 HD13 ILE A 31 1.506 0.487 -0.821 1.00 0.00 H new ATOM 445 N GLU A 32 1.230 -3.879 -4.502 1.00 0.00 N ATOM 446 CA GLU A 32 0.308 -4.483 -5.456 1.00 0.00 C ATOM 447 C GLU A 32 -0.218 -5.818 -4.934 1.00 0.00 C ATOM 448 O GLU A 32 -1.417 -6.086 -4.981 1.00 0.00 O ATOM 449 CB GLU A 32 0.998 -4.688 -6.807 1.00 0.00 C ATOM 450 CG GLU A 32 1.335 -3.389 -7.520 1.00 0.00 C ATOM 451 CD GLU A 32 0.205 -2.900 -8.406 1.00 0.00 C ATOM 452 OE1 GLU A 32 -0.942 -2.828 -7.919 1.00 0.00 O ATOM 453 OE2 GLU A 32 0.470 -2.591 -9.587 1.00 0.00 O ATOM 0 H GLU A 32 2.204 -4.156 -4.623 1.00 0.00 H new ATOM 0 HA GLU A 32 -0.535 -3.805 -5.586 1.00 0.00 H new ATOM 0 HB2 GLU A 32 1.915 -5.258 -6.655 1.00 0.00 H new ATOM 0 HB3 GLU A 32 0.352 -5.288 -7.448 1.00 0.00 H new ATOM 0 HG2 GLU A 32 1.569 -2.623 -6.781 1.00 0.00 H new ATOM 0 HG3 GLU A 32 2.230 -3.533 -8.125 1.00 0.00 H new ATOM 460 N GLY A 33 0.691 -6.651 -4.437 1.00 0.00 N ATOM 461 CA GLY A 33 0.301 -7.948 -3.914 1.00 0.00 C ATOM 462 C GLY A 33 0.744 -9.090 -4.807 1.00 0.00 C ATOM 463 O GLY A 33 0.005 -10.054 -5.007 1.00 0.00 O ATOM 0 H GLY A 33 1.690 -6.451 -4.387 1.00 0.00 H new ATOM 0 HA2 GLY A 33 0.730 -8.080 -2.921 1.00 0.00 H new ATOM 0 HA3 GLY A 33 -0.783 -7.979 -3.800 1.00 0.00 H new ATOM 467 N LYS A 34 1.953 -8.983 -5.346 1.00 0.00 N ATOM 468 CA LYS A 34 2.495 -10.014 -6.223 1.00 0.00 C ATOM 469 C LYS A 34 3.233 -11.079 -5.419 1.00 0.00 C ATOM 470 O LYS A 34 2.768 -12.213 -5.299 1.00 0.00 O ATOM 471 CB LYS A 34 3.440 -9.392 -7.254 1.00 0.00 C ATOM 472 CG LYS A 34 2.949 -8.065 -7.806 1.00 0.00 C ATOM 473 CD LYS A 34 1.818 -8.260 -8.802 1.00 0.00 C ATOM 474 CE LYS A 34 0.460 -8.233 -8.116 1.00 0.00 C ATOM 475 NZ LYS A 34 -0.536 -9.085 -8.823 1.00 0.00 N ATOM 0 H LYS A 34 2.577 -8.191 -5.191 1.00 0.00 H new ATOM 0 HA LYS A 34 1.662 -10.488 -6.743 1.00 0.00 H new ATOM 0 HB2 LYS A 34 4.418 -9.246 -6.796 1.00 0.00 H new ATOM 0 HB3 LYS A 34 3.575 -10.091 -8.079 1.00 0.00 H new ATOM 0 HG2 LYS A 34 2.608 -7.433 -6.986 1.00 0.00 H new ATOM 0 HG3 LYS A 34 3.775 -7.543 -8.289 1.00 0.00 H new ATOM 0 HD2 LYS A 34 1.860 -7.477 -9.559 1.00 0.00 H new ATOM 0 HD3 LYS A 34 1.947 -9.211 -9.319 1.00 0.00 H new ATOM 0 HE2 LYS A 34 0.566 -8.576 -7.087 1.00 0.00 H new ATOM 0 HE3 LYS A 34 0.095 -7.207 -8.074 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 -1.448 -9.040 -8.325 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 -0.657 -8.742 -9.797 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 -0.200 -10.069 -8.841 1.00 0.00 H new ATOM 489 N ASP A 35 4.383 -10.708 -4.869 1.00 0.00 N ATOM 490 CA ASP A 35 5.184 -11.631 -4.074 1.00 0.00 C ATOM 491 C ASP A 35 5.046 -11.328 -2.586 1.00 0.00 C ATOM 492 O ASP A 35 5.987 -11.510 -1.814 1.00 0.00 O ATOM 493 CB ASP A 35 6.654 -11.552 -4.489 1.00 0.00 C ATOM 494 CG ASP A 35 6.832 -11.552 -5.994 1.00 0.00 C ATOM 495 OD1 ASP A 35 6.420 -12.538 -6.640 1.00 0.00 O ATOM 496 OD2 ASP A 35 7.385 -10.567 -6.527 1.00 0.00 O ATOM 0 H ASP A 35 4.782 -9.774 -4.959 1.00 0.00 H new ATOM 0 HA ASP A 35 4.817 -12.641 -4.256 1.00 0.00 H new ATOM 0 HB2 ASP A 35 7.097 -10.647 -4.074 1.00 0.00 H new ATOM 0 HB3 ASP A 35 7.195 -12.397 -4.062 1.00 0.00 H new ATOM 501 N VAL A 36 3.865 -10.863 -2.189 1.00 0.00 N ATOM 502 CA VAL A 36 3.603 -10.534 -0.793 1.00 0.00 C ATOM 503 C VAL A 36 3.144 -11.763 -0.016 1.00 0.00 C ATOM 504 O VAL A 36 2.743 -11.663 1.144 1.00 0.00 O ATOM 505 CB VAL A 36 2.533 -9.433 -0.667 1.00 0.00 C ATOM 506 CG1 VAL A 36 2.462 -8.918 0.762 1.00 0.00 C ATOM 507 CG2 VAL A 36 2.822 -8.297 -1.638 1.00 0.00 C ATOM 0 H VAL A 36 3.075 -10.706 -2.815 1.00 0.00 H new ATOM 0 HA VAL A 36 4.540 -10.170 -0.372 1.00 0.00 H new ATOM 0 HB VAL A 36 1.564 -9.861 -0.922 1.00 0.00 H new ATOM 0 HG11 VAL A 36 1.701 -8.141 0.831 1.00 0.00 H new ATOM 0 HG12 VAL A 36 2.205 -9.738 1.432 1.00 0.00 H new ATOM 0 HG13 VAL A 36 3.429 -8.505 1.048 1.00 0.00 H new ATOM 0 HG21 VAL A 36 2.057 -7.528 -1.536 1.00 0.00 H new ATOM 0 HG22 VAL A 36 3.799 -7.868 -1.416 1.00 0.00 H new ATOM 0 HG23 VAL A 36 2.817 -8.680 -2.658 1.00 0.00 H new ATOM 517 N PHE A 37 3.207 -12.922 -0.662 1.00 0.00 N ATOM 518 CA PHE A 37 2.798 -14.172 -0.032 1.00 0.00 C ATOM 519 C PHE A 37 3.223 -14.207 1.434 1.00 0.00 C ATOM 520 O PHE A 37 4.206 -13.575 1.821 1.00 0.00 O ATOM 521 CB PHE A 37 3.400 -15.365 -0.777 1.00 0.00 C ATOM 522 CG PHE A 37 3.474 -15.167 -2.264 1.00 0.00 C ATOM 523 CD1 PHE A 37 2.367 -14.733 -2.975 1.00 0.00 C ATOM 524 CD2 PHE A 37 4.652 -15.416 -2.952 1.00 0.00 C ATOM 525 CE1 PHE A 37 2.432 -14.550 -4.343 1.00 0.00 C ATOM 526 CE2 PHE A 37 4.723 -15.234 -4.320 1.00 0.00 C ATOM 527 CZ PHE A 37 3.611 -14.801 -5.017 1.00 0.00 C ATOM 0 H PHE A 37 3.537 -13.022 -1.622 1.00 0.00 H new ATOM 0 HA PHE A 37 1.711 -14.234 -0.079 1.00 0.00 H new ATOM 0 HB2 PHE A 37 4.402 -15.555 -0.393 1.00 0.00 H new ATOM 0 HB3 PHE A 37 2.805 -16.253 -0.566 1.00 0.00 H new ATOM 0 HD1 PHE A 37 1.442 -14.535 -2.454 1.00 0.00 H new ATOM 0 HD2 PHE A 37 5.524 -15.756 -2.413 1.00 0.00 H new ATOM 0 HE1 PHE A 37 1.561 -14.211 -4.885 1.00 0.00 H new ATOM 0 HE2 PHE A 37 5.647 -15.430 -4.844 1.00 0.00 H new ATOM 0 HZ PHE A 37 3.664 -14.659 -6.086 1.00 0.00 H new ATOM 537 N ARG A 38 2.474 -14.948 2.243 1.00 0.00 N ATOM 538 CA ARG A 38 2.771 -15.064 3.666 1.00 0.00 C ATOM 539 C ARG A 38 4.231 -15.448 3.887 1.00 0.00 C ATOM 540 O ARG A 38 4.769 -16.308 3.189 1.00 0.00 O ATOM 541 CB ARG A 38 1.855 -16.103 4.316 1.00 0.00 C ATOM 542 CG ARG A 38 1.694 -15.918 5.816 1.00 0.00 C ATOM 543 CD ARG A 38 0.713 -16.923 6.400 1.00 0.00 C ATOM 544 NE ARG A 38 0.896 -17.095 7.838 1.00 0.00 N ATOM 545 CZ ARG A 38 1.841 -17.861 8.372 1.00 0.00 C ATOM 546 NH1 ARG A 38 2.684 -18.521 7.591 1.00 0.00 N ATOM 547 NH2 ARG A 38 1.944 -17.966 9.691 1.00 0.00 N ATOM 0 H ARG A 38 1.657 -15.477 1.938 1.00 0.00 H new ATOM 0 HA ARG A 38 2.595 -14.093 4.129 1.00 0.00 H new ATOM 0 HB2 ARG A 38 0.873 -16.055 3.845 1.00 0.00 H new ATOM 0 HB3 ARG A 38 2.253 -17.099 4.122 1.00 0.00 H new ATOM 0 HG2 ARG A 38 2.663 -16.028 6.303 1.00 0.00 H new ATOM 0 HG3 ARG A 38 1.346 -14.906 6.024 1.00 0.00 H new ATOM 0 HD2 ARG A 38 -0.306 -16.592 6.202 1.00 0.00 H new ATOM 0 HD3 ARG A 38 0.839 -17.884 5.901 1.00 0.00 H new ATOM 0 HE ARG A 38 0.264 -16.600 8.467 1.00 0.00 H new ATOM 0 HH11 ARG A 38 2.608 -18.442 6.577 1.00 0.00 H new ATOM 0 HH12 ARG A 38 3.409 -19.108 8.004 1.00 0.00 H new ATOM 0 HH21 ARG A 38 1.297 -17.459 10.295 1.00 0.00 H new ATOM 0 HH22 ARG A 38 2.670 -18.554 10.101 1.00 0.00 H new ATOM 561 N GLU A 39 4.866 -14.805 4.861 1.00 0.00 N ATOM 562 CA GLU A 39 6.264 -15.078 5.173 1.00 0.00 C ATOM 563 C GLU A 39 7.157 -14.775 3.974 1.00 0.00 C ATOM 564 O GLU A 39 8.113 -15.500 3.700 1.00 0.00 O ATOM 565 CB GLU A 39 6.438 -16.538 5.597 1.00 0.00 C ATOM 566 CG GLU A 39 5.753 -16.876 6.910 1.00 0.00 C ATOM 567 CD GLU A 39 5.332 -18.331 6.991 1.00 0.00 C ATOM 568 OE1 GLU A 39 4.755 -18.838 6.006 1.00 0.00 O ATOM 569 OE2 GLU A 39 5.580 -18.963 8.039 1.00 0.00 O ATOM 0 H GLU A 39 4.435 -14.091 5.448 1.00 0.00 H new ATOM 0 HA GLU A 39 6.560 -14.430 5.998 1.00 0.00 H new ATOM 0 HB2 GLU A 39 6.043 -17.185 4.814 1.00 0.00 H new ATOM 0 HB3 GLU A 39 7.502 -16.758 5.685 1.00 0.00 H new ATOM 0 HG2 GLU A 39 6.427 -16.650 7.736 1.00 0.00 H new ATOM 0 HG3 GLU A 39 4.876 -16.241 7.032 1.00 0.00 H new ATOM 576 N ALA A 40 6.838 -13.699 3.262 1.00 0.00 N ATOM 577 CA ALA A 40 7.612 -13.298 2.094 1.00 0.00 C ATOM 578 C ALA A 40 8.055 -11.843 2.201 1.00 0.00 C ATOM 579 O ALA A 40 7.294 -10.982 2.643 1.00 0.00 O ATOM 580 CB ALA A 40 6.801 -13.513 0.825 1.00 0.00 C ATOM 0 H ALA A 40 6.048 -13.089 3.474 1.00 0.00 H new ATOM 0 HA ALA A 40 8.506 -13.920 2.051 1.00 0.00 H new ATOM 0 HB1 ALA A 40 7.391 -13.209 -0.040 1.00 0.00 H new ATOM 0 HB2 ALA A 40 6.540 -14.567 0.734 1.00 0.00 H new ATOM 0 HB3 ALA A 40 5.890 -12.916 0.870 1.00 0.00 H new ATOM 586 N THR A 41 9.292 -11.574 1.795 1.00 0.00 N ATOM 587 CA THR A 41 9.837 -10.223 1.847 1.00 0.00 C ATOM 588 C THR A 41 9.419 -9.414 0.624 1.00 0.00 C ATOM 589 O THR A 41 9.945 -9.608 -0.472 1.00 0.00 O ATOM 590 CB THR A 41 11.374 -10.241 1.935 1.00 0.00 C ATOM 591 OG1 THR A 41 11.795 -11.126 2.979 1.00 0.00 O ATOM 592 CG2 THR A 41 11.917 -8.844 2.197 1.00 0.00 C ATOM 0 H THR A 41 9.936 -12.274 1.426 1.00 0.00 H new ATOM 0 HA THR A 41 9.434 -9.754 2.745 1.00 0.00 H new ATOM 0 HB THR A 41 11.767 -10.593 0.981 1.00 0.00 H new ATOM 0 HG1 THR A 41 12.774 -11.133 3.027 1.00 0.00 H new ATOM 0 HG21 THR A 41 13.005 -8.881 2.255 1.00 0.00 H new ATOM 0 HG22 THR A 41 11.620 -8.180 1.385 1.00 0.00 H new ATOM 0 HG23 THR A 41 11.516 -8.468 3.138 1.00 0.00 H new ATOM 600 N THR A 42 8.468 -8.505 0.819 1.00 0.00 N ATOM 601 CA THR A 42 7.979 -7.666 -0.268 1.00 0.00 C ATOM 602 C THR A 42 8.124 -6.187 0.071 1.00 0.00 C ATOM 603 O THR A 42 8.014 -5.792 1.232 1.00 0.00 O ATOM 604 CB THR A 42 6.502 -7.965 -0.587 1.00 0.00 C ATOM 605 OG1 THR A 42 6.137 -7.358 -1.831 1.00 0.00 O ATOM 606 CG2 THR A 42 5.594 -7.450 0.520 1.00 0.00 C ATOM 0 H THR A 42 8.022 -8.331 1.720 1.00 0.00 H new ATOM 0 HA THR A 42 8.586 -7.897 -1.143 1.00 0.00 H new ATOM 0 HB THR A 42 6.381 -9.046 -0.661 1.00 0.00 H new ATOM 0 HG1 THR A 42 6.452 -7.916 -2.572 1.00 0.00 H new ATOM 0 HG21 THR A 42 4.556 -7.673 0.272 1.00 0.00 H new ATOM 0 HG22 THR A 42 5.855 -7.936 1.460 1.00 0.00 H new ATOM 0 HG23 THR A 42 5.720 -6.372 0.622 1.00 0.00 H new ATOM 614 N ASP A 43 8.372 -5.373 -0.949 1.00 0.00 N ATOM 615 CA ASP A 43 8.531 -3.936 -0.759 1.00 0.00 C ATOM 616 C ASP A 43 8.084 -3.171 -2.001 1.00 0.00 C ATOM 617 O ASP A 43 8.109 -3.701 -3.112 1.00 0.00 O ATOM 618 CB ASP A 43 9.987 -3.600 -0.434 1.00 0.00 C ATOM 619 CG ASP A 43 10.917 -3.865 -1.603 1.00 0.00 C ATOM 620 OD1 ASP A 43 10.501 -3.631 -2.757 1.00 0.00 O ATOM 621 OD2 ASP A 43 12.060 -4.306 -1.363 1.00 0.00 O ATOM 0 H ASP A 43 8.467 -5.684 -1.916 1.00 0.00 H new ATOM 0 HA ASP A 43 7.902 -3.634 0.078 1.00 0.00 H new ATOM 0 HB2 ASP A 43 10.059 -2.551 -0.146 1.00 0.00 H new ATOM 0 HB3 ASP A 43 10.310 -4.189 0.424 1.00 0.00 H new ATOM 626 N PHE A 44 7.675 -1.922 -1.805 1.00 0.00 N ATOM 627 CA PHE A 44 7.221 -1.084 -2.909 1.00 0.00 C ATOM 628 C PHE A 44 8.062 0.185 -3.010 1.00 0.00 C ATOM 629 O PHE A 44 8.905 0.456 -2.155 1.00 0.00 O ATOM 630 CB PHE A 44 5.746 -0.720 -2.728 1.00 0.00 C ATOM 631 CG PHE A 44 5.457 -0.022 -1.430 1.00 0.00 C ATOM 632 CD1 PHE A 44 5.243 -0.749 -0.270 1.00 0.00 C ATOM 633 CD2 PHE A 44 5.399 1.361 -1.369 1.00 0.00 C ATOM 634 CE1 PHE A 44 4.975 -0.109 0.926 1.00 0.00 C ATOM 635 CE2 PHE A 44 5.132 2.007 -0.176 1.00 0.00 C ATOM 636 CZ PHE A 44 4.921 1.270 0.973 1.00 0.00 C ATOM 0 H PHE A 44 7.649 -1.468 -0.892 1.00 0.00 H new ATOM 0 HA PHE A 44 7.337 -1.650 -3.833 1.00 0.00 H new ATOM 0 HB2 PHE A 44 5.434 -0.080 -3.553 1.00 0.00 H new ATOM 0 HB3 PHE A 44 5.146 -1.628 -2.785 1.00 0.00 H new ATOM 0 HD1 PHE A 44 5.286 -1.828 -0.300 1.00 0.00 H new ATOM 0 HD2 PHE A 44 5.564 1.942 -2.264 1.00 0.00 H new ATOM 0 HE1 PHE A 44 4.808 -0.687 1.823 1.00 0.00 H new ATOM 0 HE2 PHE A 44 5.089 3.086 -0.143 1.00 0.00 H new ATOM 0 HZ PHE A 44 4.714 1.772 1.907 1.00 0.00 H new ATOM 646 N THR A 45 7.826 0.962 -4.064 1.00 0.00 N ATOM 647 CA THR A 45 8.561 2.202 -4.279 1.00 0.00 C ATOM 648 C THR A 45 7.611 3.379 -4.468 1.00 0.00 C ATOM 649 O THR A 45 6.672 3.310 -5.262 1.00 0.00 O ATOM 650 CB THR A 45 9.486 2.101 -5.507 1.00 0.00 C ATOM 651 OG1 THR A 45 10.308 0.933 -5.406 1.00 0.00 O ATOM 652 CG2 THR A 45 10.364 3.337 -5.626 1.00 0.00 C ATOM 0 H THR A 45 7.132 0.754 -4.781 1.00 0.00 H new ATOM 0 HA THR A 45 9.168 2.368 -3.389 1.00 0.00 H new ATOM 0 HB THR A 45 8.863 2.030 -6.399 1.00 0.00 H new ATOM 0 HG1 THR A 45 10.892 0.875 -6.191 1.00 0.00 H new ATOM 0 HG21 THR A 45 11.008 3.243 -6.500 1.00 0.00 H new ATOM 0 HG22 THR A 45 9.735 4.221 -5.732 1.00 0.00 H new ATOM 0 HG23 THR A 45 10.979 3.434 -4.731 1.00 0.00 H new ATOM 660 N VAL A 46 7.860 4.459 -3.734 1.00 0.00 N ATOM 661 CA VAL A 46 7.027 5.652 -3.823 1.00 0.00 C ATOM 662 C VAL A 46 7.742 6.766 -4.580 1.00 0.00 C ATOM 663 O VAL A 46 8.763 7.283 -4.127 1.00 0.00 O ATOM 664 CB VAL A 46 6.634 6.167 -2.425 1.00 0.00 C ATOM 665 CG1 VAL A 46 5.837 7.457 -2.537 1.00 0.00 C ATOM 666 CG2 VAL A 46 5.847 5.107 -1.670 1.00 0.00 C ATOM 0 H VAL A 46 8.632 4.532 -3.071 1.00 0.00 H new ATOM 0 HA VAL A 46 6.125 5.369 -4.365 1.00 0.00 H new ATOM 0 HB VAL A 46 7.544 6.379 -1.864 1.00 0.00 H new ATOM 0 HG11 VAL A 46 5.568 7.806 -1.540 1.00 0.00 H new ATOM 0 HG12 VAL A 46 6.440 8.215 -3.037 1.00 0.00 H new ATOM 0 HG13 VAL A 46 4.931 7.276 -3.115 1.00 0.00 H new ATOM 0 HG21 VAL A 46 5.577 5.487 -0.685 1.00 0.00 H new ATOM 0 HG22 VAL A 46 4.941 4.862 -2.225 1.00 0.00 H new ATOM 0 HG23 VAL A 46 6.458 4.211 -1.559 1.00 0.00 H new ATOM 676 N ASP A 47 7.198 7.131 -5.736 1.00 0.00 N ATOM 677 CA ASP A 47 7.782 8.185 -6.557 1.00 0.00 C ATOM 678 C ASP A 47 7.175 9.542 -6.212 1.00 0.00 C ATOM 679 O ASP A 47 5.957 9.715 -6.249 1.00 0.00 O ATOM 680 CB ASP A 47 7.572 7.881 -8.041 1.00 0.00 C ATOM 681 CG ASP A 47 8.687 8.431 -8.908 1.00 0.00 C ATOM 682 OD1 ASP A 47 9.791 7.846 -8.895 1.00 0.00 O ATOM 683 OD2 ASP A 47 8.456 9.444 -9.600 1.00 0.00 O ATOM 0 H ASP A 47 6.353 6.712 -6.126 1.00 0.00 H new ATOM 0 HA ASP A 47 8.851 8.222 -6.350 1.00 0.00 H new ATOM 0 HB2 ASP A 47 7.505 6.802 -8.182 1.00 0.00 H new ATOM 0 HB3 ASP A 47 6.621 8.305 -8.365 1.00 0.00 H new ATOM 688 N SER A 48 8.032 10.500 -5.875 1.00 0.00 N ATOM 689 CA SER A 48 7.580 11.840 -5.519 1.00 0.00 C ATOM 690 C SER A 48 8.414 12.901 -6.230 1.00 0.00 C ATOM 691 O SER A 48 9.639 12.800 -6.301 1.00 0.00 O ATOM 692 CB SER A 48 7.661 12.042 -4.005 1.00 0.00 C ATOM 693 OG SER A 48 8.785 11.373 -3.460 1.00 0.00 O ATOM 0 H SER A 48 9.044 10.373 -5.841 1.00 0.00 H new ATOM 0 HA SER A 48 6.543 11.944 -5.838 1.00 0.00 H new ATOM 0 HB2 SER A 48 7.723 13.107 -3.780 1.00 0.00 H new ATOM 0 HB3 SER A 48 6.750 11.670 -3.536 1.00 0.00 H new ATOM 0 HG SER A 48 9.530 11.413 -4.096 1.00 0.00 H new ATOM 699 N ARG A 49 7.740 13.919 -6.756 1.00 0.00 N ATOM 700 CA ARG A 49 8.417 15.000 -7.463 1.00 0.00 C ATOM 701 C ARG A 49 8.236 16.326 -6.731 1.00 0.00 C ATOM 702 O ARG A 49 9.166 16.861 -6.125 1.00 0.00 O ATOM 703 CB ARG A 49 7.883 15.116 -8.892 1.00 0.00 C ATOM 704 CG ARG A 49 8.735 14.393 -9.922 1.00 0.00 C ATOM 705 CD ARG A 49 8.482 12.893 -9.899 1.00 0.00 C ATOM 706 NE ARG A 49 7.374 12.512 -10.771 1.00 0.00 N ATOM 707 CZ ARG A 49 6.116 12.408 -10.357 1.00 0.00 C ATOM 708 NH1 ARG A 49 5.808 12.656 -9.092 1.00 0.00 N ATOM 709 NH2 ARG A 49 5.162 12.056 -11.211 1.00 0.00 N ATOM 0 H ARG A 49 6.726 14.018 -6.706 1.00 0.00 H new ATOM 0 HA ARG A 49 9.481 14.767 -7.498 1.00 0.00 H new ATOM 0 HB2 ARG A 49 6.870 14.716 -8.926 1.00 0.00 H new ATOM 0 HB3 ARG A 49 7.818 16.170 -9.162 1.00 0.00 H new ATOM 0 HG2 ARG A 49 8.518 14.785 -10.916 1.00 0.00 H new ATOM 0 HG3 ARG A 49 9.789 14.589 -9.726 1.00 0.00 H new ATOM 0 HD2 ARG A 49 9.385 12.368 -10.210 1.00 0.00 H new ATOM 0 HD3 ARG A 49 8.265 12.577 -8.878 1.00 0.00 H new ATOM 0 HE ARG A 49 7.577 12.315 -11.751 1.00 0.00 H new ATOM 0 HH11 ARG A 49 6.538 12.928 -8.433 1.00 0.00 H new ATOM 0 HH12 ARG A 49 4.841 12.575 -8.777 1.00 0.00 H new ATOM 0 HH21 ARG A 49 5.395 11.865 -12.186 1.00 0.00 H new ATOM 0 HH22 ARG A 49 4.196 11.976 -10.892 1.00 0.00 H new ATOM 723 N PRO A 50 7.012 16.871 -6.787 1.00 0.00 N ATOM 724 CA PRO A 50 6.680 18.141 -6.134 1.00 0.00 C ATOM 725 C PRO A 50 6.667 18.026 -4.614 1.00 0.00 C ATOM 726 O PRO A 50 6.338 18.983 -3.912 1.00 0.00 O ATOM 727 CB PRO A 50 5.277 18.453 -6.660 1.00 0.00 C ATOM 728 CG PRO A 50 4.702 17.126 -7.017 1.00 0.00 C ATOM 729 CD PRO A 50 5.857 16.288 -7.490 1.00 0.00 C ATOM 0 HA PRO A 50 7.414 18.916 -6.353 1.00 0.00 H new ATOM 0 HB2 PRO A 50 4.674 18.955 -5.904 1.00 0.00 H new ATOM 0 HB3 PRO A 50 5.317 19.113 -7.526 1.00 0.00 H new ATOM 0 HG2 PRO A 50 4.214 16.668 -6.157 1.00 0.00 H new ATOM 0 HG3 PRO A 50 3.947 17.225 -7.797 1.00 0.00 H new ATOM 0 HD2 PRO A 50 5.721 15.237 -7.236 1.00 0.00 H new ATOM 0 HD3 PRO A 50 5.976 16.342 -8.572 1.00 0.00 H new ATOM 737 N LEU A 51 7.026 16.850 -4.111 1.00 0.00 N ATOM 738 CA LEU A 51 7.055 16.610 -2.673 1.00 0.00 C ATOM 739 C LEU A 51 8.491 16.517 -2.166 1.00 0.00 C ATOM 740 O LEU A 51 8.818 17.034 -1.097 1.00 0.00 O ATOM 741 CB LEU A 51 6.299 15.324 -2.335 1.00 0.00 C ATOM 742 CG LEU A 51 4.945 15.141 -3.022 1.00 0.00 C ATOM 743 CD1 LEU A 51 4.246 13.895 -2.500 1.00 0.00 C ATOM 744 CD2 LEU A 51 4.072 16.370 -2.816 1.00 0.00 C ATOM 0 H LEU A 51 7.301 16.048 -4.678 1.00 0.00 H new ATOM 0 HA LEU A 51 6.568 17.451 -2.179 1.00 0.00 H new ATOM 0 HB2 LEU A 51 6.932 14.475 -2.593 1.00 0.00 H new ATOM 0 HB3 LEU A 51 6.144 15.290 -1.257 1.00 0.00 H new ATOM 0 HG LEU A 51 5.116 15.016 -4.091 1.00 0.00 H new ATOM 0 HD11 LEU A 51 3.284 13.781 -3.000 1.00 0.00 H new ATOM 0 HD12 LEU A 51 4.865 13.020 -2.700 1.00 0.00 H new ATOM 0 HD13 LEU A 51 4.087 13.990 -1.426 1.00 0.00 H new ATOM 0 HD21 LEU A 51 3.113 16.222 -3.312 1.00 0.00 H new ATOM 0 HD22 LEU A 51 3.909 16.526 -1.750 1.00 0.00 H new ATOM 0 HD23 LEU A 51 4.568 17.244 -3.239 1.00 0.00 H new ATOM 756 N THR A 52 9.345 15.857 -2.941 1.00 0.00 N ATOM 757 CA THR A 52 10.746 15.697 -2.571 1.00 0.00 C ATOM 758 C THR A 52 11.635 15.615 -3.807 1.00 0.00 C ATOM 759 O THR A 52 11.212 15.127 -4.855 1.00 0.00 O ATOM 760 CB THR A 52 10.961 14.436 -1.713 1.00 0.00 C ATOM 761 OG1 THR A 52 12.242 14.489 -1.076 1.00 0.00 O ATOM 762 CG2 THR A 52 10.865 13.179 -2.565 1.00 0.00 C ATOM 0 H THR A 52 9.091 15.424 -3.829 1.00 0.00 H new ATOM 0 HA THR A 52 11.020 16.575 -1.987 1.00 0.00 H new ATOM 0 HB THR A 52 10.179 14.403 -0.954 1.00 0.00 H new ATOM 0 HG1 THR A 52 12.125 14.466 -0.103 1.00 0.00 H new ATOM 0 HG21 THR A 52 11.020 12.301 -1.937 1.00 0.00 H new ATOM 0 HG22 THR A 52 9.878 13.126 -3.025 1.00 0.00 H new ATOM 0 HG23 THR A 52 11.628 13.208 -3.343 1.00 0.00 H new ATOM 770 N GLN A 53 12.868 16.094 -3.677 1.00 0.00 N ATOM 771 CA GLN A 53 13.816 16.074 -4.784 1.00 0.00 C ATOM 772 C GLN A 53 15.068 15.286 -4.415 1.00 0.00 C ATOM 773 O GLN A 53 15.662 14.613 -5.257 1.00 0.00 O ATOM 774 CB GLN A 53 14.195 17.500 -5.184 1.00 0.00 C ATOM 775 CG GLN A 53 13.006 18.355 -5.591 1.00 0.00 C ATOM 776 CD GLN A 53 12.349 19.041 -4.409 1.00 0.00 C ATOM 777 OE1 GLN A 53 12.996 19.783 -3.669 1.00 0.00 O ATOM 778 NE2 GLN A 53 11.057 18.796 -4.225 1.00 0.00 N ATOM 0 H GLN A 53 13.234 16.501 -2.816 1.00 0.00 H new ATOM 0 HA GLN A 53 13.337 15.582 -5.631 1.00 0.00 H new ATOM 0 HB2 GLN A 53 14.707 17.979 -4.349 1.00 0.00 H new ATOM 0 HB3 GLN A 53 14.903 17.460 -6.012 1.00 0.00 H new ATOM 0 HG2 GLN A 53 13.333 19.108 -6.308 1.00 0.00 H new ATOM 0 HG3 GLN A 53 12.271 17.730 -6.098 1.00 0.00 H new ATOM 0 HE21 GLN A 53 10.560 18.174 -4.863 1.00 0.00 H new ATOM 0 HE22 GLN A 53 10.562 19.229 -3.446 1.00 0.00 H new ATOM 787 N VAL A 54 15.465 15.375 -3.149 1.00 0.00 N ATOM 788 CA VAL A 54 16.647 14.670 -2.667 1.00 0.00 C ATOM 789 C VAL A 54 16.302 13.755 -1.497 1.00 0.00 C ATOM 790 O VAL A 54 17.053 13.660 -0.528 1.00 0.00 O ATOM 791 CB VAL A 54 17.747 15.654 -2.228 1.00 0.00 C ATOM 792 CG1 VAL A 54 18.106 16.597 -3.366 1.00 0.00 C ATOM 793 CG2 VAL A 54 17.304 16.434 -0.999 1.00 0.00 C ATOM 0 H VAL A 54 14.985 15.928 -2.439 1.00 0.00 H new ATOM 0 HA VAL A 54 17.018 14.069 -3.497 1.00 0.00 H new ATOM 0 HB VAL A 54 18.638 15.083 -1.967 1.00 0.00 H new ATOM 0 HG11 VAL A 54 18.885 17.285 -3.037 1.00 0.00 H new ATOM 0 HG12 VAL A 54 18.468 16.019 -4.217 1.00 0.00 H new ATOM 0 HG13 VAL A 54 17.223 17.164 -3.661 1.00 0.00 H new ATOM 0 HG21 VAL A 54 18.093 17.125 -0.702 1.00 0.00 H new ATOM 0 HG22 VAL A 54 16.399 16.995 -1.231 1.00 0.00 H new ATOM 0 HG23 VAL A 54 17.102 15.741 -0.182 1.00 0.00 H new ATOM 803 N GLY A 55 15.160 13.082 -1.596 1.00 0.00 N ATOM 804 CA GLY A 55 14.735 12.182 -0.540 1.00 0.00 C ATOM 805 C GLY A 55 14.272 12.921 0.700 1.00 0.00 C ATOM 806 O GLY A 55 14.554 14.107 0.866 1.00 0.00 O ATOM 0 H GLY A 55 14.521 13.144 -2.389 1.00 0.00 H new ATOM 0 HA2 GLY A 55 13.925 11.552 -0.908 1.00 0.00 H new ATOM 0 HA3 GLY A 55 15.560 11.519 -0.278 1.00 0.00 H new ATOM 810 N GLY A 56 13.557 12.219 1.574 1.00 0.00 N ATOM 811 CA GLY A 56 13.064 12.833 2.793 1.00 0.00 C ATOM 812 C GLY A 56 12.739 11.813 3.866 1.00 0.00 C ATOM 813 O GLY A 56 12.968 10.617 3.684 1.00 0.00 O ATOM 0 H GLY A 56 13.310 11.236 1.459 1.00 0.00 H new ATOM 0 HA2 GLY A 56 13.811 13.530 3.173 1.00 0.00 H new ATOM 0 HA3 GLY A 56 12.171 13.415 2.567 1.00 0.00 H new ATOM 817 N ASP A 57 12.207 12.285 4.987 1.00 0.00 N ATOM 818 CA ASP A 57 11.851 11.405 6.094 1.00 0.00 C ATOM 819 C ASP A 57 10.454 11.727 6.617 1.00 0.00 C ATOM 820 O ASP A 57 10.205 11.682 7.822 1.00 0.00 O ATOM 821 CB ASP A 57 12.873 11.533 7.225 1.00 0.00 C ATOM 822 CG ASP A 57 14.163 10.795 6.925 1.00 0.00 C ATOM 823 OD1 ASP A 57 14.532 10.706 5.735 1.00 0.00 O ATOM 824 OD2 ASP A 57 14.803 10.306 7.879 1.00 0.00 O ATOM 0 H ASP A 57 12.012 13.272 5.154 1.00 0.00 H new ATOM 0 HA ASP A 57 11.855 10.379 5.725 1.00 0.00 H new ATOM 0 HB2 ASP A 57 13.092 12.587 7.396 1.00 0.00 H new ATOM 0 HB3 ASP A 57 12.441 11.144 8.147 1.00 0.00 H new ATOM 829 N HIS A 58 9.546 12.053 5.702 1.00 0.00 N ATOM 830 CA HIS A 58 8.174 12.383 6.070 1.00 0.00 C ATOM 831 C HIS A 58 7.210 11.295 5.606 1.00 0.00 C ATOM 832 O HIS A 58 6.023 11.550 5.403 1.00 0.00 O ATOM 833 CB HIS A 58 7.771 13.729 5.467 1.00 0.00 C ATOM 834 CG HIS A 58 8.087 14.898 6.347 1.00 0.00 C ATOM 835 ND1 HIS A 58 7.216 15.950 6.542 1.00 0.00 N ATOM 836 CD2 HIS A 58 9.184 15.178 7.089 1.00 0.00 C ATOM 837 CE1 HIS A 58 7.766 16.827 7.364 1.00 0.00 C ATOM 838 NE2 HIS A 58 8.960 16.382 7.710 1.00 0.00 N ATOM 0 H HIS A 58 9.736 12.096 4.701 1.00 0.00 H new ATOM 0 HA HIS A 58 8.122 12.450 7.157 1.00 0.00 H new ATOM 0 HB2 HIS A 58 8.279 13.856 4.511 1.00 0.00 H new ATOM 0 HB3 HIS A 58 6.701 13.719 5.260 1.00 0.00 H new ATOM 0 HD2 HIS A 58 10.071 14.568 7.176 1.00 0.00 H new ATOM 0 HE1 HIS A 58 7.315 17.751 7.696 1.00 0.00 H new ATOM 0 HE2 HIS A 58 9.610 16.856 8.337 1.00 0.00 H new ATOM 846 N ILE A 59 7.729 10.083 5.440 1.00 0.00 N ATOM 847 CA ILE A 59 6.914 8.957 5.000 1.00 0.00 C ATOM 848 C ILE A 59 6.640 7.995 6.151 1.00 0.00 C ATOM 849 O ILE A 59 7.485 7.796 7.024 1.00 0.00 O ATOM 850 CB ILE A 59 7.592 8.187 3.852 1.00 0.00 C ATOM 851 CG1 ILE A 59 7.804 9.106 2.647 1.00 0.00 C ATOM 852 CG2 ILE A 59 6.756 6.977 3.460 1.00 0.00 C ATOM 853 CD1 ILE A 59 6.539 9.378 1.864 1.00 0.00 C ATOM 0 H ILE A 59 8.710 9.856 5.603 1.00 0.00 H new ATOM 0 HA ILE A 59 5.971 9.370 4.642 1.00 0.00 H new ATOM 0 HB ILE A 59 8.566 7.837 4.195 1.00 0.00 H new ATOM 0 HG12 ILE A 59 8.219 10.053 2.991 1.00 0.00 H new ATOM 0 HG13 ILE A 59 8.543 8.657 1.983 1.00 0.00 H new ATOM 0 HG21 ILE A 59 7.248 6.443 2.647 1.00 0.00 H new ATOM 0 HG22 ILE A 59 6.650 6.314 4.319 1.00 0.00 H new ATOM 0 HG23 ILE A 59 5.770 7.307 3.133 1.00 0.00 H new ATOM 0 HD11 ILE A 59 6.765 10.036 1.025 1.00 0.00 H new ATOM 0 HD12 ILE A 59 6.134 8.438 1.489 1.00 0.00 H new ATOM 0 HD13 ILE A 59 5.805 9.856 2.513 1.00 0.00 H new ATOM 865 N LYS A 60 5.453 7.398 6.145 1.00 0.00 N ATOM 866 CA LYS A 60 5.067 6.452 7.186 1.00 0.00 C ATOM 867 C LYS A 60 3.925 5.558 6.712 1.00 0.00 C ATOM 868 O LYS A 60 2.954 6.035 6.124 1.00 0.00 O ATOM 869 CB LYS A 60 4.650 7.201 8.454 1.00 0.00 C ATOM 870 CG LYS A 60 4.373 6.288 9.636 1.00 0.00 C ATOM 871 CD LYS A 60 5.646 5.964 10.400 1.00 0.00 C ATOM 872 CE LYS A 60 5.509 4.670 11.187 1.00 0.00 C ATOM 873 NZ LYS A 60 5.337 3.492 10.293 1.00 0.00 N ATOM 0 H LYS A 60 4.741 7.552 5.431 1.00 0.00 H new ATOM 0 HA LYS A 60 5.929 5.823 7.409 1.00 0.00 H new ATOM 0 HB2 LYS A 60 5.437 7.905 8.726 1.00 0.00 H new ATOM 0 HB3 LYS A 60 3.757 7.788 8.242 1.00 0.00 H new ATOM 0 HG2 LYS A 60 3.657 6.765 10.305 1.00 0.00 H new ATOM 0 HG3 LYS A 60 3.914 5.364 9.284 1.00 0.00 H new ATOM 0 HD2 LYS A 60 6.479 5.880 9.702 1.00 0.00 H new ATOM 0 HD3 LYS A 60 5.881 6.782 11.081 1.00 0.00 H new ATOM 0 HE2 LYS A 60 6.393 4.528 11.809 1.00 0.00 H new ATOM 0 HE3 LYS A 60 4.655 4.743 11.860 1.00 0.00 H new ATOM 0 HZ1 LYS A 60 5.647 2.632 10.789 1.00 0.00 H new ATOM 0 HZ2 LYS A 60 4.335 3.398 10.031 1.00 0.00 H new ATOM 0 HZ3 LYS A 60 5.909 3.622 9.434 1.00 0.00 H new ATOM 887 N ALA A 61 4.047 4.261 6.974 1.00 0.00 N ATOM 888 CA ALA A 61 3.024 3.302 6.577 1.00 0.00 C ATOM 889 C ALA A 61 2.628 2.407 7.747 1.00 0.00 C ATOM 890 O ALA A 61 3.366 2.283 8.725 1.00 0.00 O ATOM 891 CB ALA A 61 3.514 2.460 5.409 1.00 0.00 C ATOM 0 H ALA A 61 4.844 3.850 7.460 1.00 0.00 H new ATOM 0 HA ALA A 61 2.141 3.859 6.263 1.00 0.00 H new ATOM 0 HB1 ALA A 61 2.739 1.748 5.123 1.00 0.00 H new ATOM 0 HB2 ALA A 61 3.741 3.109 4.563 1.00 0.00 H new ATOM 0 HB3 ALA A 61 4.414 1.919 5.703 1.00 0.00 H new ATOM 897 N HIS A 62 1.457 1.786 7.640 1.00 0.00 N ATOM 898 CA HIS A 62 0.963 0.902 8.690 1.00 0.00 C ATOM 899 C HIS A 62 0.027 -0.156 8.113 1.00 0.00 C ATOM 900 O HIS A 62 -1.108 0.142 7.741 1.00 0.00 O ATOM 901 CB HIS A 62 0.237 1.710 9.766 1.00 0.00 C ATOM 902 CG HIS A 62 -0.193 0.890 10.943 1.00 0.00 C ATOM 903 ND1 HIS A 62 0.473 0.900 12.151 1.00 0.00 N ATOM 904 CD2 HIS A 62 -1.229 0.032 11.094 1.00 0.00 C ATOM 905 CE1 HIS A 62 -0.134 0.083 12.993 1.00 0.00 C ATOM 906 NE2 HIS A 62 -1.170 -0.457 12.376 1.00 0.00 N ATOM 0 H HIS A 62 0.834 1.879 6.838 1.00 0.00 H new ATOM 0 HA HIS A 62 1.819 0.398 9.140 1.00 0.00 H new ATOM 0 HB2 HIS A 62 0.891 2.510 10.111 1.00 0.00 H new ATOM 0 HB3 HIS A 62 -0.640 2.183 9.324 1.00 0.00 H new ATOM 0 HD1 HIS A 62 1.304 1.452 12.361 1.00 0.00 H new ATOM 0 HD2 HIS A 62 -1.965 -0.221 10.345 1.00 0.00 H new ATOM 0 HE1 HIS A 62 0.166 -0.111 14.012 1.00 0.00 H new ATOM 914 N ILE A 63 0.511 -1.391 8.042 1.00 0.00 N ATOM 915 CA ILE A 63 -0.282 -2.493 7.511 1.00 0.00 C ATOM 916 C ILE A 63 -1.263 -3.017 8.555 1.00 0.00 C ATOM 917 O ILE A 63 -0.984 -2.987 9.753 1.00 0.00 O ATOM 918 CB ILE A 63 0.612 -3.652 7.034 1.00 0.00 C ATOM 919 CG1 ILE A 63 1.481 -3.204 5.857 1.00 0.00 C ATOM 920 CG2 ILE A 63 -0.239 -4.852 6.644 1.00 0.00 C ATOM 921 CD1 ILE A 63 2.724 -4.046 5.669 1.00 0.00 C ATOM 0 H ILE A 63 1.449 -1.654 8.346 1.00 0.00 H new ATOM 0 HA ILE A 63 -0.837 -2.100 6.659 1.00 0.00 H new ATOM 0 HB ILE A 63 1.267 -3.947 7.854 1.00 0.00 H new ATOM 0 HG12 ILE A 63 0.887 -3.238 4.944 1.00 0.00 H new ATOM 0 HG13 ILE A 63 1.775 -2.165 6.007 1.00 0.00 H new ATOM 0 HG21 ILE A 63 0.408 -5.663 6.309 1.00 0.00 H new ATOM 0 HG22 ILE A 63 -0.819 -5.182 7.506 1.00 0.00 H new ATOM 0 HG23 ILE A 63 -0.916 -4.571 5.837 1.00 0.00 H new ATOM 0 HD11 ILE A 63 3.292 -3.671 4.817 1.00 0.00 H new ATOM 0 HD12 ILE A 63 3.339 -3.992 6.567 1.00 0.00 H new ATOM 0 HD13 ILE A 63 2.438 -5.082 5.487 1.00 0.00 H new ATOM 933 N ALA A 64 -2.411 -3.500 8.090 1.00 0.00 N ATOM 934 CA ALA A 64 -3.431 -4.035 8.983 1.00 0.00 C ATOM 935 C ALA A 64 -3.943 -5.383 8.486 1.00 0.00 C ATOM 936 O ALA A 64 -4.642 -5.458 7.477 1.00 0.00 O ATOM 937 CB ALA A 64 -4.581 -3.050 9.121 1.00 0.00 C ATOM 0 H ALA A 64 -2.657 -3.532 7.101 1.00 0.00 H new ATOM 0 HA ALA A 64 -2.978 -4.186 9.963 1.00 0.00 H new ATOM 0 HB1 ALA A 64 -5.335 -3.463 9.791 1.00 0.00 H new ATOM 0 HB2 ALA A 64 -4.208 -2.111 9.529 1.00 0.00 H new ATOM 0 HB3 ALA A 64 -5.025 -2.869 8.142 1.00 0.00 H new ATOM 943 N ASN A 65 -3.589 -6.446 9.202 1.00 0.00 N ATOM 944 CA ASN A 65 -4.012 -7.791 8.832 1.00 0.00 C ATOM 945 C ASN A 65 -5.506 -7.979 9.079 1.00 0.00 C ATOM 946 O ASN A 65 -6.104 -7.334 9.941 1.00 0.00 O ATOM 947 CB ASN A 65 -3.218 -8.833 9.623 1.00 0.00 C ATOM 948 CG ASN A 65 -1.821 -9.037 9.070 1.00 0.00 C ATOM 949 OD1 ASN A 65 -1.589 -8.896 7.869 1.00 0.00 O ATOM 950 ND2 ASN A 65 -0.881 -9.371 9.947 1.00 0.00 N ATOM 0 H ASN A 65 -3.011 -6.401 10.041 1.00 0.00 H new ATOM 0 HA ASN A 65 -3.818 -7.926 7.768 1.00 0.00 H new ATOM 0 HB2 ASN A 65 -3.151 -8.521 10.665 1.00 0.00 H new ATOM 0 HB3 ASN A 65 -3.754 -9.782 9.608 1.00 0.00 H new ATOM 0 HD21 ASN A 65 0.078 -9.521 9.634 1.00 0.00 H new ATOM 0 HD22 ASN A 65 -1.118 -9.477 10.933 1.00 0.00 H new ATOM 957 N PRO A 66 -6.124 -8.884 8.306 1.00 0.00 N ATOM 958 CA PRO A 66 -7.555 -9.179 8.422 1.00 0.00 C ATOM 959 C PRO A 66 -7.893 -9.910 9.717 1.00 0.00 C ATOM 960 O PRO A 66 -9.061 -10.168 10.008 1.00 0.00 O ATOM 961 CB PRO A 66 -7.832 -10.076 7.213 1.00 0.00 C ATOM 962 CG PRO A 66 -6.520 -10.709 6.903 1.00 0.00 C ATOM 963 CD PRO A 66 -5.474 -9.689 7.258 1.00 0.00 C ATOM 0 HA PRO A 66 -8.158 -8.271 8.443 1.00 0.00 H new ATOM 0 HB2 PRO A 66 -8.589 -10.826 7.442 1.00 0.00 H new ATOM 0 HB3 PRO A 66 -8.202 -9.497 6.367 1.00 0.00 H new ATOM 0 HG2 PRO A 66 -6.383 -11.625 7.478 1.00 0.00 H new ATOM 0 HG3 PRO A 66 -6.457 -10.982 5.850 1.00 0.00 H new ATOM 0 HD2 PRO A 66 -4.561 -10.160 7.622 1.00 0.00 H new ATOM 0 HD3 PRO A 66 -5.198 -9.080 6.397 1.00 0.00 H new ATOM 971 N SER A 67 -6.864 -10.240 10.490 1.00 0.00 N ATOM 972 CA SER A 67 -7.052 -10.945 11.753 1.00 0.00 C ATOM 973 C SER A 67 -7.028 -9.971 12.927 1.00 0.00 C ATOM 974 O SER A 67 -7.552 -10.263 14.001 1.00 0.00 O ATOM 975 CB SER A 67 -5.967 -12.008 11.935 1.00 0.00 C ATOM 976 OG SER A 67 -6.317 -13.212 11.276 1.00 0.00 O ATOM 0 H SER A 67 -5.892 -10.031 10.264 1.00 0.00 H new ATOM 0 HA SER A 67 -8.027 -11.432 11.727 1.00 0.00 H new ATOM 0 HB2 SER A 67 -5.020 -11.637 11.542 1.00 0.00 H new ATOM 0 HB3 SER A 67 -5.818 -12.201 12.997 1.00 0.00 H new ATOM 0 HG SER A 67 -5.607 -13.875 11.406 1.00 0.00 H new ATOM 982 N GLY A 68 -6.414 -8.811 12.714 1.00 0.00 N ATOM 983 CA GLY A 68 -6.332 -7.811 13.762 1.00 0.00 C ATOM 984 C GLY A 68 -4.905 -7.390 14.051 1.00 0.00 C ATOM 985 O GLY A 68 -4.670 -6.359 14.680 1.00 0.00 O ATOM 0 H GLY A 68 -5.972 -8.546 11.834 1.00 0.00 H new ATOM 0 HA2 GLY A 68 -6.914 -6.936 13.472 1.00 0.00 H new ATOM 0 HA3 GLY A 68 -6.783 -8.206 14.673 1.00 0.00 H new ATOM 989 N ALA A 69 -3.949 -8.192 13.593 1.00 0.00 N ATOM 990 CA ALA A 69 -2.537 -7.896 13.806 1.00 0.00 C ATOM 991 C ALA A 69 -2.018 -6.916 12.760 1.00 0.00 C ATOM 992 O ALA A 69 -2.712 -6.597 11.795 1.00 0.00 O ATOM 993 CB ALA A 69 -1.720 -9.180 13.781 1.00 0.00 C ATOM 0 H ALA A 69 -4.126 -9.051 13.072 1.00 0.00 H new ATOM 0 HA ALA A 69 -2.432 -7.430 14.786 1.00 0.00 H new ATOM 0 HB1 ALA A 69 -0.668 -8.945 13.941 1.00 0.00 H new ATOM 0 HB2 ALA A 69 -2.067 -9.847 14.570 1.00 0.00 H new ATOM 0 HB3 ALA A 69 -1.839 -9.668 12.814 1.00 0.00 H new ATOM 999 N SER A 70 -0.793 -6.439 12.959 1.00 0.00 N ATOM 1000 CA SER A 70 -0.182 -5.491 12.035 1.00 0.00 C ATOM 1001 C SER A 70 1.270 -5.864 11.754 1.00 0.00 C ATOM 1002 O SER A 70 2.039 -6.153 12.671 1.00 0.00 O ATOM 1003 CB SER A 70 -0.255 -4.073 12.604 1.00 0.00 C ATOM 1004 OG SER A 70 -1.581 -3.739 12.974 1.00 0.00 O ATOM 0 H SER A 70 -0.204 -6.694 13.752 1.00 0.00 H new ATOM 0 HA SER A 70 -0.736 -5.528 11.097 1.00 0.00 H new ATOM 0 HB2 SER A 70 0.399 -3.992 13.472 1.00 0.00 H new ATOM 0 HB3 SER A 70 0.109 -3.361 11.863 1.00 0.00 H new ATOM 0 HG SER A 70 -1.714 -2.773 12.879 1.00 0.00 H new ATOM 1010 N THR A 71 1.640 -5.857 10.477 1.00 0.00 N ATOM 1011 CA THR A 71 2.998 -6.196 10.072 1.00 0.00 C ATOM 1012 C THR A 71 3.928 -4.996 10.208 1.00 0.00 C ATOM 1013 O THR A 71 3.563 -3.874 9.857 1.00 0.00 O ATOM 1014 CB THR A 71 3.042 -6.703 8.618 1.00 0.00 C ATOM 1015 OG1 THR A 71 2.157 -7.818 8.461 1.00 0.00 O ATOM 1016 CG2 THR A 71 4.455 -7.111 8.230 1.00 0.00 C ATOM 0 H THR A 71 1.017 -5.620 9.705 1.00 0.00 H new ATOM 0 HA THR A 71 3.336 -6.992 10.736 1.00 0.00 H new ATOM 0 HB THR A 71 2.723 -5.892 7.963 1.00 0.00 H new ATOM 0 HG1 THR A 71 1.814 -7.837 7.543 1.00 0.00 H new ATOM 0 HG21 THR A 71 4.461 -7.466 7.199 1.00 0.00 H new ATOM 0 HG22 THR A 71 5.120 -6.252 8.322 1.00 0.00 H new ATOM 0 HG23 THR A 71 4.798 -7.908 8.890 1.00 0.00 H new ATOM 1024 N GLU A 72 5.131 -5.239 10.719 1.00 0.00 N ATOM 1025 CA GLU A 72 6.112 -4.176 10.901 1.00 0.00 C ATOM 1026 C GLU A 72 6.647 -3.694 9.556 1.00 0.00 C ATOM 1027 O GLU A 72 7.124 -4.488 8.745 1.00 0.00 O ATOM 1028 CB GLU A 72 7.268 -4.664 11.777 1.00 0.00 C ATOM 1029 CG GLU A 72 8.092 -3.538 12.381 1.00 0.00 C ATOM 1030 CD GLU A 72 8.816 -3.958 13.644 1.00 0.00 C ATOM 1031 OE1 GLU A 72 9.231 -5.133 13.729 1.00 0.00 O ATOM 1032 OE2 GLU A 72 8.969 -3.111 14.549 1.00 0.00 O ATOM 0 H GLU A 72 5.449 -6.162 11.014 1.00 0.00 H new ATOM 0 HA GLU A 72 5.618 -3.340 11.396 1.00 0.00 H new ATOM 0 HB2 GLU A 72 6.868 -5.282 12.581 1.00 0.00 H new ATOM 0 HB3 GLU A 72 7.921 -5.301 11.180 1.00 0.00 H new ATOM 0 HG2 GLU A 72 8.820 -3.192 11.647 1.00 0.00 H new ATOM 0 HG3 GLU A 72 7.439 -2.694 12.605 1.00 0.00 H new ATOM 1039 N CYS A 73 6.564 -2.388 9.327 1.00 0.00 N ATOM 1040 CA CYS A 73 7.038 -1.799 8.080 1.00 0.00 C ATOM 1041 C CYS A 73 8.341 -1.037 8.299 1.00 0.00 C ATOM 1042 O CYS A 73 8.555 -0.444 9.357 1.00 0.00 O ATOM 1043 CB CYS A 73 5.978 -0.862 7.499 1.00 0.00 C ATOM 1044 SG CYS A 73 5.592 0.558 8.549 1.00 0.00 S ATOM 0 H CYS A 73 6.173 -1.717 9.988 1.00 0.00 H new ATOM 0 HA CYS A 73 7.225 -2.608 7.374 1.00 0.00 H new ATOM 0 HB2 CYS A 73 6.320 -0.501 6.529 1.00 0.00 H new ATOM 0 HB3 CYS A 73 5.064 -1.429 7.323 1.00 0.00 H new ATOM 0 HG CYS A 73 4.315 0.799 8.501 1.00 0.00 H new ATOM 1050 N PHE A 74 9.210 -1.060 7.294 1.00 0.00 N ATOM 1051 CA PHE A 74 10.494 -0.374 7.378 1.00 0.00 C ATOM 1052 C PHE A 74 10.729 0.493 6.145 1.00 0.00 C ATOM 1053 O PHE A 74 11.132 -0.002 5.092 1.00 0.00 O ATOM 1054 CB PHE A 74 11.630 -1.389 7.526 1.00 0.00 C ATOM 1055 CG PHE A 74 11.504 -2.255 8.747 1.00 0.00 C ATOM 1056 CD1 PHE A 74 10.618 -3.320 8.768 1.00 0.00 C ATOM 1057 CD2 PHE A 74 12.272 -2.004 9.872 1.00 0.00 C ATOM 1058 CE1 PHE A 74 10.501 -4.120 9.890 1.00 0.00 C ATOM 1059 CE2 PHE A 74 12.159 -2.800 10.996 1.00 0.00 C ATOM 1060 CZ PHE A 74 11.271 -3.859 11.006 1.00 0.00 C ATOM 0 H PHE A 74 9.048 -1.546 6.412 1.00 0.00 H new ATOM 0 HA PHE A 74 10.476 0.271 8.256 1.00 0.00 H new ATOM 0 HB2 PHE A 74 11.657 -2.024 6.641 1.00 0.00 H new ATOM 0 HB3 PHE A 74 12.580 -0.856 7.565 1.00 0.00 H new ATOM 0 HD1 PHE A 74 10.012 -3.528 7.899 1.00 0.00 H new ATOM 0 HD2 PHE A 74 12.967 -1.177 9.871 1.00 0.00 H new ATOM 0 HE1 PHE A 74 9.808 -4.948 9.893 1.00 0.00 H new ATOM 0 HE2 PHE A 74 12.764 -2.595 11.866 1.00 0.00 H new ATOM 0 HZ PHE A 74 11.180 -4.481 11.884 1.00 0.00 H new ATOM 1070 N VAL A 75 10.475 1.790 6.283 1.00 0.00 N ATOM 1071 CA VAL A 75 10.658 2.727 5.181 1.00 0.00 C ATOM 1072 C VAL A 75 12.132 3.066 4.988 1.00 0.00 C ATOM 1073 O VAL A 75 12.849 3.341 5.951 1.00 0.00 O ATOM 1074 CB VAL A 75 9.869 4.029 5.414 1.00 0.00 C ATOM 1075 CG1 VAL A 75 8.379 3.741 5.513 1.00 0.00 C ATOM 1076 CG2 VAL A 75 10.368 4.737 6.665 1.00 0.00 C ATOM 0 H VAL A 75 10.142 2.216 7.148 1.00 0.00 H new ATOM 0 HA VAL A 75 10.280 2.238 4.283 1.00 0.00 H new ATOM 0 HB VAL A 75 10.031 4.689 4.561 1.00 0.00 H new ATOM 0 HG11 VAL A 75 7.838 4.673 5.678 1.00 0.00 H new ATOM 0 HG12 VAL A 75 8.035 3.281 4.587 1.00 0.00 H new ATOM 0 HG13 VAL A 75 8.194 3.062 6.346 1.00 0.00 H new ATOM 0 HG21 VAL A 75 9.800 5.655 6.815 1.00 0.00 H new ATOM 0 HG22 VAL A 75 10.238 4.085 7.529 1.00 0.00 H new ATOM 0 HG23 VAL A 75 11.424 4.979 6.549 1.00 0.00 H new ATOM 1086 N THR A 76 12.580 3.046 3.737 1.00 0.00 N ATOM 1087 CA THR A 76 13.968 3.350 3.416 1.00 0.00 C ATOM 1088 C THR A 76 14.062 4.358 2.277 1.00 0.00 C ATOM 1089 O THR A 76 13.592 4.101 1.168 1.00 0.00 O ATOM 1090 CB THR A 76 14.747 2.079 3.027 1.00 0.00 C ATOM 1091 OG1 THR A 76 14.694 1.126 4.095 1.00 0.00 O ATOM 1092 CG2 THR A 76 16.197 2.410 2.708 1.00 0.00 C ATOM 0 H THR A 76 12.000 2.822 2.928 1.00 0.00 H new ATOM 0 HA THR A 76 14.412 3.779 4.314 1.00 0.00 H new ATOM 0 HB THR A 76 14.284 1.653 2.137 1.00 0.00 H new ATOM 0 HG1 THR A 76 15.190 0.320 3.839 1.00 0.00 H new ATOM 0 HG21 THR A 76 16.727 1.497 2.436 1.00 0.00 H new ATOM 0 HG22 THR A 76 16.235 3.113 1.876 1.00 0.00 H new ATOM 0 HG23 THR A 76 16.669 2.857 3.583 1.00 0.00 H new ATOM 1100 N ASP A 77 14.670 5.506 2.556 1.00 0.00 N ATOM 1101 CA ASP A 77 14.826 6.552 1.553 1.00 0.00 C ATOM 1102 C ASP A 77 16.157 6.409 0.821 1.00 0.00 C ATOM 1103 O ASP A 77 17.213 6.315 1.444 1.00 0.00 O ATOM 1104 CB ASP A 77 14.736 7.932 2.207 1.00 0.00 C ATOM 1105 CG ASP A 77 15.599 8.042 3.449 1.00 0.00 C ATOM 1106 OD1 ASP A 77 15.313 7.330 4.434 1.00 0.00 O ATOM 1107 OD2 ASP A 77 16.559 8.840 3.437 1.00 0.00 O ATOM 0 H ASP A 77 15.063 5.735 3.469 1.00 0.00 H new ATOM 0 HA ASP A 77 14.019 6.448 0.827 1.00 0.00 H new ATOM 0 HB2 ASP A 77 15.041 8.692 1.488 1.00 0.00 H new ATOM 0 HB3 ASP A 77 13.699 8.139 2.469 1.00 0.00 H new ATOM 1112 N ASN A 78 16.097 6.392 -0.507 1.00 0.00 N ATOM 1113 CA ASN A 78 17.297 6.257 -1.325 1.00 0.00 C ATOM 1114 C ASN A 78 17.990 7.605 -1.498 1.00 0.00 C ATOM 1115 O ASN A 78 18.910 7.742 -2.304 1.00 0.00 O ATOM 1116 CB ASN A 78 16.943 5.673 -2.694 1.00 0.00 C ATOM 1117 CG ASN A 78 16.302 4.303 -2.590 1.00 0.00 C ATOM 1118 OD1 ASN A 78 16.993 3.286 -2.528 1.00 0.00 O ATOM 1119 ND2 ASN A 78 14.975 4.270 -2.572 1.00 0.00 N ATOM 0 H ASN A 78 15.230 6.470 -1.039 1.00 0.00 H new ATOM 0 HA ASN A 78 17.981 5.579 -0.815 1.00 0.00 H new ATOM 0 HB2 ASN A 78 16.263 6.351 -3.210 1.00 0.00 H new ATOM 0 HB3 ASN A 78 17.846 5.604 -3.301 1.00 0.00 H new ATOM 0 HD21 ASN A 78 14.488 3.376 -2.505 1.00 0.00 H new ATOM 0 HD22 ASN A 78 14.442 5.138 -2.626 1.00 0.00 H new ATOM 1126 N ALA A 79 17.543 8.597 -0.735 1.00 0.00 N ATOM 1127 CA ALA A 79 18.121 9.933 -0.802 1.00 0.00 C ATOM 1128 C ALA A 79 18.229 10.413 -2.246 1.00 0.00 C ATOM 1129 O ALA A 79 19.172 11.118 -2.607 1.00 0.00 O ATOM 1130 CB ALA A 79 19.489 9.950 -0.135 1.00 0.00 C ATOM 0 H ALA A 79 16.782 8.500 -0.063 1.00 0.00 H new ATOM 0 HA ALA A 79 17.460 10.615 -0.268 1.00 0.00 H new ATOM 0 HB1 ALA A 79 19.909 10.954 -0.192 1.00 0.00 H new ATOM 0 HB2 ALA A 79 19.388 9.658 0.910 1.00 0.00 H new ATOM 0 HB3 ALA A 79 20.151 9.250 -0.645 1.00 0.00 H new ATOM 1136 N ASP A 80 17.259 10.026 -3.067 1.00 0.00 N ATOM 1137 CA ASP A 80 17.245 10.418 -4.471 1.00 0.00 C ATOM 1138 C ASP A 80 15.936 11.115 -4.828 1.00 0.00 C ATOM 1139 O ASP A 80 15.904 11.998 -5.684 1.00 0.00 O ATOM 1140 CB ASP A 80 17.446 9.194 -5.366 1.00 0.00 C ATOM 1141 CG ASP A 80 17.262 9.515 -6.836 1.00 0.00 C ATOM 1142 OD1 ASP A 80 18.244 9.946 -7.477 1.00 0.00 O ATOM 1143 OD2 ASP A 80 16.137 9.334 -7.347 1.00 0.00 O ATOM 0 H ASP A 80 16.472 9.441 -2.784 1.00 0.00 H new ATOM 0 HA ASP A 80 18.065 11.118 -4.635 1.00 0.00 H new ATOM 0 HB2 ASP A 80 18.447 8.792 -5.207 1.00 0.00 H new ATOM 0 HB3 ASP A 80 16.740 8.416 -5.076 1.00 0.00 H new ATOM 1148 N GLY A 81 14.856 10.710 -4.166 1.00 0.00 N ATOM 1149 CA GLY A 81 13.558 11.305 -4.428 1.00 0.00 C ATOM 1150 C GLY A 81 12.422 10.318 -4.251 1.00 0.00 C ATOM 1151 O GLY A 81 11.250 10.697 -4.275 1.00 0.00 O ATOM 0 H GLY A 81 14.857 9.981 -3.453 1.00 0.00 H new ATOM 0 HA2 GLY A 81 13.408 12.151 -3.758 1.00 0.00 H new ATOM 0 HA3 GLY A 81 13.540 11.697 -5.445 1.00 0.00 H new ATOM 1155 N THR A 82 12.766 9.047 -4.073 1.00 0.00 N ATOM 1156 CA THR A 82 11.766 8.002 -3.894 1.00 0.00 C ATOM 1157 C THR A 82 11.955 7.281 -2.564 1.00 0.00 C ATOM 1158 O THR A 82 12.987 7.428 -1.908 1.00 0.00 O ATOM 1159 CB THR A 82 11.821 6.970 -5.036 1.00 0.00 C ATOM 1160 OG1 THR A 82 13.066 6.263 -4.998 1.00 0.00 O ATOM 1161 CG2 THR A 82 11.658 7.649 -6.387 1.00 0.00 C ATOM 0 H THR A 82 13.730 8.716 -4.049 1.00 0.00 H new ATOM 0 HA THR A 82 10.793 8.492 -3.903 1.00 0.00 H new ATOM 0 HB THR A 82 11.000 6.266 -4.900 1.00 0.00 H new ATOM 0 HG1 THR A 82 13.092 5.608 -5.726 1.00 0.00 H new ATOM 0 HG21 THR A 82 11.700 6.900 -7.178 1.00 0.00 H new ATOM 0 HG22 THR A 82 10.697 8.161 -6.423 1.00 0.00 H new ATOM 0 HG23 THR A 82 12.460 8.373 -6.530 1.00 0.00 H new ATOM 1169 N TYR A 83 10.954 6.503 -2.170 1.00 0.00 N ATOM 1170 CA TYR A 83 11.010 5.760 -0.917 1.00 0.00 C ATOM 1171 C TYR A 83 10.831 4.265 -1.160 1.00 0.00 C ATOM 1172 O TYR A 83 10.164 3.856 -2.110 1.00 0.00 O ATOM 1173 CB TYR A 83 9.933 6.263 0.047 1.00 0.00 C ATOM 1174 CG TYR A 83 9.912 7.767 0.199 1.00 0.00 C ATOM 1175 CD1 TYR A 83 10.714 8.401 1.140 1.00 0.00 C ATOM 1176 CD2 TYR A 83 9.090 8.555 -0.598 1.00 0.00 C ATOM 1177 CE1 TYR A 83 10.697 9.775 1.284 1.00 0.00 C ATOM 1178 CE2 TYR A 83 9.068 9.929 -0.463 1.00 0.00 C ATOM 1179 CZ TYR A 83 9.873 10.535 0.480 1.00 0.00 C ATOM 1180 OH TYR A 83 9.854 11.904 0.618 1.00 0.00 O ATOM 0 H TYR A 83 10.093 6.370 -2.701 1.00 0.00 H new ATOM 0 HA TYR A 83 11.992 5.922 -0.473 1.00 0.00 H new ATOM 0 HB2 TYR A 83 8.957 5.928 -0.305 1.00 0.00 H new ATOM 0 HB3 TYR A 83 10.092 5.809 1.025 1.00 0.00 H new ATOM 0 HD1 TYR A 83 11.362 7.809 1.770 1.00 0.00 H new ATOM 0 HD2 TYR A 83 8.457 8.084 -1.336 1.00 0.00 H new ATOM 0 HE1 TYR A 83 11.325 10.251 2.022 1.00 0.00 H new ATOM 0 HE2 TYR A 83 8.424 10.526 -1.092 1.00 0.00 H new ATOM 0 HH TYR A 83 8.926 12.217 0.650 1.00 0.00 H new ATOM 1190 N GLN A 84 11.433 3.455 -0.295 1.00 0.00 N ATOM 1191 CA GLN A 84 11.341 2.005 -0.416 1.00 0.00 C ATOM 1192 C GLN A 84 10.920 1.374 0.907 1.00 0.00 C ATOM 1193 O GLN A 84 11.723 1.251 1.832 1.00 0.00 O ATOM 1194 CB GLN A 84 12.682 1.424 -0.867 1.00 0.00 C ATOM 1195 CG GLN A 84 12.599 -0.031 -1.302 1.00 0.00 C ATOM 1196 CD GLN A 84 12.204 -0.183 -2.758 1.00 0.00 C ATOM 1197 OE1 GLN A 84 12.907 0.280 -3.656 1.00 0.00 O ATOM 1198 NE2 GLN A 84 11.072 -0.835 -2.999 1.00 0.00 N ATOM 0 H GLN A 84 11.989 3.778 0.497 1.00 0.00 H new ATOM 0 HA GLN A 84 10.583 1.776 -1.165 1.00 0.00 H new ATOM 0 HB2 GLN A 84 13.067 2.020 -1.694 1.00 0.00 H new ATOM 0 HB3 GLN A 84 13.399 1.510 -0.051 1.00 0.00 H new ATOM 0 HG2 GLN A 84 13.564 -0.511 -1.139 1.00 0.00 H new ATOM 0 HG3 GLN A 84 11.875 -0.553 -0.677 1.00 0.00 H new ATOM 0 HE21 GLN A 84 10.520 -1.202 -2.224 1.00 0.00 H new ATOM 0 HE22 GLN A 84 10.755 -0.968 -3.959 1.00 0.00 H new ATOM 1207 N VAL A 85 9.654 0.976 0.991 1.00 0.00 N ATOM 1208 CA VAL A 85 9.126 0.357 2.201 1.00 0.00 C ATOM 1209 C VAL A 85 9.080 -1.161 2.066 1.00 0.00 C ATOM 1210 O VAL A 85 8.467 -1.694 1.142 1.00 0.00 O ATOM 1211 CB VAL A 85 7.712 0.875 2.525 1.00 0.00 C ATOM 1212 CG1 VAL A 85 7.159 0.181 3.760 1.00 0.00 C ATOM 1213 CG2 VAL A 85 7.729 2.385 2.715 1.00 0.00 C ATOM 0 H VAL A 85 8.975 1.071 0.235 1.00 0.00 H new ATOM 0 HA VAL A 85 9.799 0.627 3.015 1.00 0.00 H new ATOM 0 HB VAL A 85 7.058 0.644 1.684 1.00 0.00 H new ATOM 0 HG11 VAL A 85 6.159 0.560 3.973 1.00 0.00 H new ATOM 0 HG12 VAL A 85 7.110 -0.893 3.582 1.00 0.00 H new ATOM 0 HG13 VAL A 85 7.811 0.378 4.611 1.00 0.00 H new ATOM 0 HG21 VAL A 85 6.722 2.734 2.943 1.00 0.00 H new ATOM 0 HG22 VAL A 85 8.397 2.641 3.538 1.00 0.00 H new ATOM 0 HG23 VAL A 85 8.080 2.863 1.800 1.00 0.00 H new ATOM 1223 N GLU A 86 9.732 -1.852 2.996 1.00 0.00 N ATOM 1224 CA GLU A 86 9.766 -3.310 2.981 1.00 0.00 C ATOM 1225 C GLU A 86 9.045 -3.884 4.197 1.00 0.00 C ATOM 1226 O GLU A 86 9.236 -3.419 5.321 1.00 0.00 O ATOM 1227 CB GLU A 86 11.212 -3.808 2.949 1.00 0.00 C ATOM 1228 CG GLU A 86 11.333 -5.320 2.858 1.00 0.00 C ATOM 1229 CD GLU A 86 12.770 -5.784 2.719 1.00 0.00 C ATOM 1230 OE1 GLU A 86 13.356 -5.585 1.635 1.00 0.00 O ATOM 1231 OE2 GLU A 86 13.308 -6.345 3.697 1.00 0.00 O ATOM 0 H GLU A 86 10.243 -1.426 3.769 1.00 0.00 H new ATOM 0 HA GLU A 86 9.252 -3.651 2.082 1.00 0.00 H new ATOM 0 HB2 GLU A 86 11.723 -3.359 2.097 1.00 0.00 H new ATOM 0 HB3 GLU A 86 11.726 -3.464 3.847 1.00 0.00 H new ATOM 0 HG2 GLU A 86 10.895 -5.770 3.749 1.00 0.00 H new ATOM 0 HG3 GLU A 86 10.756 -5.676 2.004 1.00 0.00 H new ATOM 1238 N TYR A 87 8.216 -4.895 3.964 1.00 0.00 N ATOM 1239 CA TYR A 87 7.464 -5.531 5.039 1.00 0.00 C ATOM 1240 C TYR A 87 7.176 -6.993 4.712 1.00 0.00 C ATOM 1241 O TYR A 87 7.002 -7.359 3.549 1.00 0.00 O ATOM 1242 CB TYR A 87 6.153 -4.783 5.283 1.00 0.00 C ATOM 1243 CG TYR A 87 5.112 -5.021 4.213 1.00 0.00 C ATOM 1244 CD1 TYR A 87 4.318 -6.160 4.228 1.00 0.00 C ATOM 1245 CD2 TYR A 87 4.922 -4.104 3.185 1.00 0.00 C ATOM 1246 CE1 TYR A 87 3.366 -6.382 3.252 1.00 0.00 C ATOM 1247 CE2 TYR A 87 3.972 -4.316 2.205 1.00 0.00 C ATOM 1248 CZ TYR A 87 3.197 -5.457 2.242 1.00 0.00 C ATOM 1249 OH TYR A 87 2.249 -5.673 1.268 1.00 0.00 O ATOM 0 H TYR A 87 8.048 -5.292 3.040 1.00 0.00 H new ATOM 0 HA TYR A 87 8.070 -5.493 5.944 1.00 0.00 H new ATOM 0 HB2 TYR A 87 5.746 -5.086 6.248 1.00 0.00 H new ATOM 0 HB3 TYR A 87 6.360 -3.715 5.345 1.00 0.00 H new ATOM 0 HD1 TYR A 87 4.447 -6.886 5.017 1.00 0.00 H new ATOM 0 HD2 TYR A 87 5.528 -3.210 3.152 1.00 0.00 H new ATOM 0 HE1 TYR A 87 2.758 -7.274 3.279 1.00 0.00 H new ATOM 0 HE2 TYR A 87 3.837 -3.593 1.414 1.00 0.00 H new ATOM 0 HH TYR A 87 2.190 -4.885 0.688 1.00 0.00 H new ATOM 1259 N THR A 88 7.127 -7.825 5.747 1.00 0.00 N ATOM 1260 CA THR A 88 6.861 -9.247 5.572 1.00 0.00 C ATOM 1261 C THR A 88 5.628 -9.677 6.359 1.00 0.00 C ATOM 1262 O THR A 88 5.667 -9.844 7.578 1.00 0.00 O ATOM 1263 CB THR A 88 8.063 -10.103 6.016 1.00 0.00 C ATOM 1264 OG1 THR A 88 9.274 -9.564 5.474 1.00 0.00 O ATOM 1265 CG2 THR A 88 7.896 -11.546 5.564 1.00 0.00 C ATOM 0 H THR A 88 7.268 -7.538 6.716 1.00 0.00 H new ATOM 0 HA THR A 88 6.684 -9.406 4.508 1.00 0.00 H new ATOM 0 HB THR A 88 8.113 -10.084 7.105 1.00 0.00 H new ATOM 0 HG1 THR A 88 10.034 -10.112 5.762 1.00 0.00 H new ATOM 0 HG21 THR A 88 8.757 -12.131 5.889 1.00 0.00 H new ATOM 0 HG22 THR A 88 6.988 -11.962 6.002 1.00 0.00 H new ATOM 0 HG23 THR A 88 7.823 -11.581 4.477 1.00 0.00 H new ATOM 1273 N PRO A 89 4.506 -9.862 5.647 1.00 0.00 N ATOM 1274 CA PRO A 89 3.240 -10.276 6.259 1.00 0.00 C ATOM 1275 C PRO A 89 3.279 -11.717 6.755 1.00 0.00 C ATOM 1276 O PRO A 89 3.611 -12.634 6.003 1.00 0.00 O ATOM 1277 CB PRO A 89 2.230 -10.130 5.118 1.00 0.00 C ATOM 1278 CG PRO A 89 3.040 -10.270 3.875 1.00 0.00 C ATOM 1279 CD PRO A 89 4.387 -9.681 4.191 1.00 0.00 C ATOM 0 HA PRO A 89 2.999 -9.680 7.139 1.00 0.00 H new ATOM 0 HB2 PRO A 89 1.456 -10.895 5.174 1.00 0.00 H new ATOM 0 HB3 PRO A 89 1.727 -9.164 5.156 1.00 0.00 H new ATOM 0 HG2 PRO A 89 3.130 -11.316 3.584 1.00 0.00 H new ATOM 0 HG3 PRO A 89 2.571 -9.746 3.042 1.00 0.00 H new ATOM 0 HD2 PRO A 89 5.186 -10.195 3.656 1.00 0.00 H new ATOM 0 HD3 PRO A 89 4.441 -8.629 3.911 1.00 0.00 H new ATOM 1287 N PHE A 90 2.939 -11.911 8.024 1.00 0.00 N ATOM 1288 CA PHE A 90 2.936 -13.242 8.621 1.00 0.00 C ATOM 1289 C PHE A 90 1.520 -13.806 8.686 1.00 0.00 C ATOM 1290 O PHE A 90 1.216 -14.651 9.527 1.00 0.00 O ATOM 1291 CB PHE A 90 3.545 -13.197 10.024 1.00 0.00 C ATOM 1292 CG PHE A 90 3.093 -12.017 10.835 1.00 0.00 C ATOM 1293 CD1 PHE A 90 1.850 -12.015 11.447 1.00 0.00 C ATOM 1294 CD2 PHE A 90 3.911 -10.908 10.986 1.00 0.00 C ATOM 1295 CE1 PHE A 90 1.431 -10.931 12.195 1.00 0.00 C ATOM 1296 CE2 PHE A 90 3.497 -9.822 11.733 1.00 0.00 C ATOM 1297 CZ PHE A 90 2.255 -9.832 12.337 1.00 0.00 C ATOM 0 H PHE A 90 2.662 -11.163 8.660 1.00 0.00 H new ATOM 0 HA PHE A 90 3.540 -13.896 7.992 1.00 0.00 H new ATOM 0 HB2 PHE A 90 3.285 -14.113 10.554 1.00 0.00 H new ATOM 0 HB3 PHE A 90 4.631 -13.175 9.939 1.00 0.00 H new ATOM 0 HD1 PHE A 90 1.201 -12.871 11.338 1.00 0.00 H new ATOM 0 HD2 PHE A 90 4.883 -10.893 10.515 1.00 0.00 H new ATOM 0 HE1 PHE A 90 0.460 -10.943 12.668 1.00 0.00 H new ATOM 0 HE2 PHE A 90 4.145 -8.965 11.845 1.00 0.00 H new ATOM 0 HZ PHE A 90 1.929 -8.983 12.919 1.00 0.00 H new ATOM 1307 N GLU A 91 0.658 -13.330 7.793 1.00 0.00 N ATOM 1308 CA GLU A 91 -0.727 -13.785 7.750 1.00 0.00 C ATOM 1309 C GLU A 91 -1.286 -13.697 6.333 1.00 0.00 C ATOM 1310 O GLU A 91 -1.198 -12.655 5.683 1.00 0.00 O ATOM 1311 CB GLU A 91 -1.589 -12.955 8.703 1.00 0.00 C ATOM 1312 CG GLU A 91 -1.602 -13.482 10.129 1.00 0.00 C ATOM 1313 CD GLU A 91 -2.490 -14.701 10.292 1.00 0.00 C ATOM 1314 OE1 GLU A 91 -2.423 -15.603 9.431 1.00 0.00 O ATOM 1315 OE2 GLU A 91 -3.251 -14.752 11.280 1.00 0.00 O ATOM 0 H GLU A 91 0.894 -12.630 7.090 1.00 0.00 H new ATOM 0 HA GLU A 91 -0.750 -14.828 8.066 1.00 0.00 H new ATOM 0 HB2 GLU A 91 -1.224 -11.928 8.708 1.00 0.00 H new ATOM 0 HB3 GLU A 91 -2.611 -12.929 8.325 1.00 0.00 H new ATOM 0 HG2 GLU A 91 -0.585 -13.735 10.428 1.00 0.00 H new ATOM 0 HG3 GLU A 91 -1.945 -12.695 10.800 1.00 0.00 H new ATOM 1322 N LYS A 92 -1.860 -14.798 5.860 1.00 0.00 N ATOM 1323 CA LYS A 92 -2.434 -14.847 4.521 1.00 0.00 C ATOM 1324 C LYS A 92 -3.810 -14.189 4.495 1.00 0.00 C ATOM 1325 O LYS A 92 -4.753 -14.675 5.118 1.00 0.00 O ATOM 1326 CB LYS A 92 -2.541 -16.296 4.042 1.00 0.00 C ATOM 1327 CG LYS A 92 -1.327 -16.770 3.261 1.00 0.00 C ATOM 1328 CD LYS A 92 -1.719 -17.724 2.145 1.00 0.00 C ATOM 1329 CE LYS A 92 -2.438 -16.998 1.018 1.00 0.00 C ATOM 1330 NZ LYS A 92 -3.913 -16.987 1.216 1.00 0.00 N ATOM 0 H LYS A 92 -1.940 -15.669 6.385 1.00 0.00 H new ATOM 0 HA LYS A 92 -1.774 -14.297 3.850 1.00 0.00 H new ATOM 0 HB2 LYS A 92 -2.683 -16.946 4.906 1.00 0.00 H new ATOM 0 HB3 LYS A 92 -3.428 -16.398 3.416 1.00 0.00 H new ATOM 0 HG2 LYS A 92 -0.806 -15.910 2.840 1.00 0.00 H new ATOM 0 HG3 LYS A 92 -0.630 -17.266 3.936 1.00 0.00 H new ATOM 0 HD2 LYS A 92 -0.827 -18.213 1.753 1.00 0.00 H new ATOM 0 HD3 LYS A 92 -2.363 -18.507 2.544 1.00 0.00 H new ATOM 0 HE2 LYS A 92 -2.073 -15.973 0.955 1.00 0.00 H new ATOM 0 HE3 LYS A 92 -2.203 -17.479 0.068 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 -4.383 -17.308 0.345 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 -4.163 -17.624 1.999 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 -4.226 -16.021 1.443 1.00 0.00 H new ATOM 1344 N GLY A 93 -3.918 -13.081 3.767 1.00 0.00 N ATOM 1345 CA GLY A 93 -5.183 -12.377 3.673 1.00 0.00 C ATOM 1346 C GLY A 93 -5.027 -10.978 3.109 1.00 0.00 C ATOM 1347 O GLY A 93 -3.939 -10.592 2.679 1.00 0.00 O ATOM 0 H GLY A 93 -3.152 -12.659 3.241 1.00 0.00 H new ATOM 0 HA2 GLY A 93 -5.866 -12.946 3.042 1.00 0.00 H new ATOM 0 HA3 GLY A 93 -5.637 -12.318 4.662 1.00 0.00 H new ATOM 1351 N LEU A 94 -6.116 -10.218 3.108 1.00 0.00 N ATOM 1352 CA LEU A 94 -6.096 -8.854 2.591 1.00 0.00 C ATOM 1353 C LEU A 94 -5.865 -7.848 3.714 1.00 0.00 C ATOM 1354 O LEU A 94 -6.666 -7.745 4.644 1.00 0.00 O ATOM 1355 CB LEU A 94 -7.410 -8.540 1.873 1.00 0.00 C ATOM 1356 CG LEU A 94 -7.744 -7.058 1.700 1.00 0.00 C ATOM 1357 CD1 LEU A 94 -6.752 -6.395 0.756 1.00 0.00 C ATOM 1358 CD2 LEU A 94 -9.166 -6.888 1.188 1.00 0.00 C ATOM 0 H LEU A 94 -7.024 -10.523 3.459 1.00 0.00 H new ATOM 0 HA LEU A 94 -5.272 -8.774 1.881 1.00 0.00 H new ATOM 0 HB2 LEU A 94 -7.381 -9.003 0.886 1.00 0.00 H new ATOM 0 HB3 LEU A 94 -8.223 -9.013 2.423 1.00 0.00 H new ATOM 0 HG LEU A 94 -7.670 -6.572 2.673 1.00 0.00 H new ATOM 0 HD11 LEU A 94 -7.005 -5.341 0.644 1.00 0.00 H new ATOM 0 HD12 LEU A 94 -5.745 -6.486 1.164 1.00 0.00 H new ATOM 0 HD13 LEU A 94 -6.794 -6.883 -0.218 1.00 0.00 H new ATOM 0 HD21 LEU A 94 -9.386 -5.827 1.071 1.00 0.00 H new ATOM 0 HD22 LEU A 94 -9.268 -7.388 0.225 1.00 0.00 H new ATOM 0 HD23 LEU A 94 -9.864 -7.327 1.901 1.00 0.00 H new ATOM 1370 N HIS A 95 -4.766 -7.107 3.621 1.00 0.00 N ATOM 1371 CA HIS A 95 -4.431 -6.107 4.629 1.00 0.00 C ATOM 1372 C HIS A 95 -4.687 -4.698 4.103 1.00 0.00 C ATOM 1373 O HIS A 95 -4.742 -4.477 2.893 1.00 0.00 O ATOM 1374 CB HIS A 95 -2.968 -6.248 5.051 1.00 0.00 C ATOM 1375 CG HIS A 95 -2.427 -7.634 4.882 1.00 0.00 C ATOM 1376 ND1 HIS A 95 -3.097 -8.761 5.308 1.00 0.00 N ATOM 1377 CD2 HIS A 95 -1.272 -8.072 4.326 1.00 0.00 C ATOM 1378 CE1 HIS A 95 -2.377 -9.832 5.024 1.00 0.00 C ATOM 1379 NE2 HIS A 95 -1.266 -9.442 4.428 1.00 0.00 N ATOM 0 H HIS A 95 -4.092 -7.180 2.859 1.00 0.00 H new ATOM 0 HA HIS A 95 -5.070 -6.274 5.496 1.00 0.00 H new ATOM 0 HB2 HIS A 95 -2.362 -5.556 4.466 1.00 0.00 H new ATOM 0 HB3 HIS A 95 -2.870 -5.953 6.096 1.00 0.00 H new ATOM 0 HD2 HIS A 95 -0.500 -7.459 3.885 1.00 0.00 H new ATOM 0 HE1 HIS A 95 -2.651 -10.853 5.243 1.00 0.00 H new ATOM 0 HE2 HIS A 95 -0.523 -10.058 4.097 1.00 0.00 H new ATOM 1387 N VAL A 96 -4.844 -3.748 5.019 1.00 0.00 N ATOM 1388 CA VAL A 96 -5.095 -2.361 4.648 1.00 0.00 C ATOM 1389 C VAL A 96 -3.907 -1.474 5.004 1.00 0.00 C ATOM 1390 O VAL A 96 -3.665 -1.184 6.176 1.00 0.00 O ATOM 1391 CB VAL A 96 -6.357 -1.813 5.340 1.00 0.00 C ATOM 1392 CG1 VAL A 96 -6.562 -0.346 4.995 1.00 0.00 C ATOM 1393 CG2 VAL A 96 -7.576 -2.636 4.952 1.00 0.00 C ATOM 0 H VAL A 96 -4.802 -3.914 6.025 1.00 0.00 H new ATOM 0 HA VAL A 96 -5.247 -2.345 3.569 1.00 0.00 H new ATOM 0 HB VAL A 96 -6.222 -1.891 6.419 1.00 0.00 H new ATOM 0 HG11 VAL A 96 -7.458 0.023 5.493 1.00 0.00 H new ATOM 0 HG12 VAL A 96 -5.699 0.230 5.328 1.00 0.00 H new ATOM 0 HG13 VAL A 96 -6.676 -0.238 3.916 1.00 0.00 H new ATOM 0 HG21 VAL A 96 -8.459 -2.235 5.450 1.00 0.00 H new ATOM 0 HG22 VAL A 96 -7.717 -2.591 3.872 1.00 0.00 H new ATOM 0 HG23 VAL A 96 -7.427 -3.672 5.256 1.00 0.00 H new ATOM 1403 N VAL A 97 -3.169 -1.045 3.986 1.00 0.00 N ATOM 1404 CA VAL A 97 -2.007 -0.188 4.191 1.00 0.00 C ATOM 1405 C VAL A 97 -2.394 1.285 4.137 1.00 0.00 C ATOM 1406 O VAL A 97 -2.942 1.757 3.142 1.00 0.00 O ATOM 1407 CB VAL A 97 -0.916 -0.460 3.138 1.00 0.00 C ATOM 1408 CG1 VAL A 97 0.251 0.498 3.318 1.00 0.00 C ATOM 1409 CG2 VAL A 97 -0.448 -1.905 3.217 1.00 0.00 C ATOM 0 H VAL A 97 -3.355 -1.277 3.010 1.00 0.00 H new ATOM 0 HA VAL A 97 -1.613 -0.421 5.180 1.00 0.00 H new ATOM 0 HB VAL A 97 -1.341 -0.294 2.148 1.00 0.00 H new ATOM 0 HG11 VAL A 97 1.012 0.290 2.565 1.00 0.00 H new ATOM 0 HG12 VAL A 97 -0.100 1.524 3.206 1.00 0.00 H new ATOM 0 HG13 VAL A 97 0.679 0.367 4.312 1.00 0.00 H new ATOM 0 HG21 VAL A 97 0.323 -2.079 2.466 1.00 0.00 H new ATOM 0 HG22 VAL A 97 -0.040 -2.102 4.208 1.00 0.00 H new ATOM 0 HG23 VAL A 97 -1.291 -2.571 3.033 1.00 0.00 H new ATOM 1419 N GLU A 98 -2.104 2.007 5.215 1.00 0.00 N ATOM 1420 CA GLU A 98 -2.422 3.428 5.291 1.00 0.00 C ATOM 1421 C GLU A 98 -1.165 4.277 5.127 1.00 0.00 C ATOM 1422 O GLU A 98 -0.288 4.281 5.991 1.00 0.00 O ATOM 1423 CB GLU A 98 -3.100 3.752 6.624 1.00 0.00 C ATOM 1424 CG GLU A 98 -4.594 3.477 6.630 1.00 0.00 C ATOM 1425 CD GLU A 98 -5.163 3.378 8.032 1.00 0.00 C ATOM 1426 OE1 GLU A 98 -4.886 2.369 8.714 1.00 0.00 O ATOM 1427 OE2 GLU A 98 -5.885 4.308 8.447 1.00 0.00 O ATOM 0 H GLU A 98 -1.650 1.631 6.047 1.00 0.00 H new ATOM 0 HA GLU A 98 -3.107 3.664 4.477 1.00 0.00 H new ATOM 0 HB2 GLU A 98 -2.628 3.167 7.413 1.00 0.00 H new ATOM 0 HB3 GLU A 98 -2.932 4.802 6.862 1.00 0.00 H new ATOM 0 HG2 GLU A 98 -5.108 4.271 6.088 1.00 0.00 H new ATOM 0 HG3 GLU A 98 -4.791 2.548 6.096 1.00 0.00 H new ATOM 1434 N VAL A 99 -1.083 4.995 4.012 1.00 0.00 N ATOM 1435 CA VAL A 99 0.066 5.849 3.734 1.00 0.00 C ATOM 1436 C VAL A 99 -0.262 7.314 3.997 1.00 0.00 C ATOM 1437 O VAL A 99 -1.353 7.786 3.676 1.00 0.00 O ATOM 1438 CB VAL A 99 0.540 5.694 2.277 1.00 0.00 C ATOM 1439 CG1 VAL A 99 1.797 6.515 2.034 1.00 0.00 C ATOM 1440 CG2 VAL A 99 0.780 4.228 1.948 1.00 0.00 C ATOM 0 H VAL A 99 -1.799 5.003 3.286 1.00 0.00 H new ATOM 0 HA VAL A 99 0.865 5.533 4.404 1.00 0.00 H new ATOM 0 HB VAL A 99 -0.243 6.068 1.617 1.00 0.00 H new ATOM 0 HG11 VAL A 99 2.117 6.393 0.999 1.00 0.00 H new ATOM 0 HG12 VAL A 99 1.587 7.567 2.227 1.00 0.00 H new ATOM 0 HG13 VAL A 99 2.589 6.174 2.701 1.00 0.00 H new ATOM 0 HG21 VAL A 99 1.114 4.137 0.915 1.00 0.00 H new ATOM 0 HG22 VAL A 99 1.544 3.826 2.613 1.00 0.00 H new ATOM 0 HG23 VAL A 99 -0.146 3.669 2.080 1.00 0.00 H new ATOM 1450 N THR A 100 0.692 8.032 4.583 1.00 0.00 N ATOM 1451 CA THR A 100 0.505 9.444 4.891 1.00 0.00 C ATOM 1452 C THR A 100 1.789 10.232 4.656 1.00 0.00 C ATOM 1453 O THR A 100 2.838 9.909 5.216 1.00 0.00 O ATOM 1454 CB THR A 100 0.051 9.646 6.349 1.00 0.00 C ATOM 1455 OG1 THR A 100 0.874 8.873 7.230 1.00 0.00 O ATOM 1456 CG2 THR A 100 -1.405 9.244 6.523 1.00 0.00 C ATOM 0 H THR A 100 1.602 7.658 4.854 1.00 0.00 H new ATOM 0 HA THR A 100 -0.273 9.813 4.222 1.00 0.00 H new ATOM 0 HB THR A 100 0.151 10.703 6.594 1.00 0.00 H new ATOM 0 HG1 THR A 100 1.777 8.802 6.856 1.00 0.00 H new ATOM 0 HG21 THR A 100 -1.703 9.395 7.561 1.00 0.00 H new ATOM 0 HG22 THR A 100 -2.031 9.855 5.873 1.00 0.00 H new ATOM 0 HG23 THR A 100 -1.526 8.193 6.260 1.00 0.00 H new ATOM 1464 N TYR A 101 1.700 11.266 3.827 1.00 0.00 N ATOM 1465 CA TYR A 101 2.856 12.099 3.518 1.00 0.00 C ATOM 1466 C TYR A 101 2.723 13.476 4.161 1.00 0.00 C ATOM 1467 O TYR A 101 1.778 14.215 3.884 1.00 0.00 O ATOM 1468 CB TYR A 101 3.015 12.245 2.004 1.00 0.00 C ATOM 1469 CG TYR A 101 4.323 12.881 1.590 1.00 0.00 C ATOM 1470 CD1 TYR A 101 4.622 14.191 1.942 1.00 0.00 C ATOM 1471 CD2 TYR A 101 5.259 12.172 0.848 1.00 0.00 C ATOM 1472 CE1 TYR A 101 5.816 14.777 1.566 1.00 0.00 C ATOM 1473 CE2 TYR A 101 6.456 12.748 0.469 1.00 0.00 C ATOM 1474 CZ TYR A 101 6.729 14.051 0.830 1.00 0.00 C ATOM 1475 OH TYR A 101 7.920 14.630 0.454 1.00 0.00 O ATOM 0 H TYR A 101 0.840 11.547 3.357 1.00 0.00 H new ATOM 0 HA TYR A 101 3.742 11.612 3.925 1.00 0.00 H new ATOM 0 HB2 TYR A 101 2.937 11.261 1.543 1.00 0.00 H new ATOM 0 HB3 TYR A 101 2.191 12.844 1.617 1.00 0.00 H new ATOM 0 HD1 TYR A 101 3.909 14.761 2.519 1.00 0.00 H new ATOM 0 HD2 TYR A 101 5.047 11.152 0.562 1.00 0.00 H new ATOM 0 HE1 TYR A 101 6.033 15.797 1.847 1.00 0.00 H new ATOM 0 HE2 TYR A 101 7.174 12.182 -0.106 1.00 0.00 H new ATOM 0 HH TYR A 101 7.770 15.573 0.232 1.00 0.00 H new ATOM 1485 N ASP A 102 3.676 13.814 5.022 1.00 0.00 N ATOM 1486 CA ASP A 102 3.669 15.102 5.705 1.00 0.00 C ATOM 1487 C ASP A 102 2.331 15.342 6.398 1.00 0.00 C ATOM 1488 O ASP A 102 1.776 16.439 6.337 1.00 0.00 O ATOM 1489 CB ASP A 102 3.952 16.231 4.713 1.00 0.00 C ATOM 1490 CG ASP A 102 4.219 17.555 5.403 1.00 0.00 C ATOM 1491 OD1 ASP A 102 3.821 17.702 6.577 1.00 0.00 O ATOM 1492 OD2 ASP A 102 4.825 18.442 4.768 1.00 0.00 O ATOM 0 H ASP A 102 4.464 13.213 5.264 1.00 0.00 H new ATOM 0 HA ASP A 102 4.453 15.088 6.462 1.00 0.00 H new ATOM 0 HB2 ASP A 102 4.813 15.964 4.099 1.00 0.00 H new ATOM 0 HB3 ASP A 102 3.102 16.341 4.040 1.00 0.00 H new ATOM 1497 N ASP A 103 1.818 14.308 7.056 1.00 0.00 N ATOM 1498 CA ASP A 103 0.545 14.406 7.761 1.00 0.00 C ATOM 1499 C ASP A 103 -0.607 14.597 6.779 1.00 0.00 C ATOM 1500 O ASP A 103 -1.603 15.249 7.092 1.00 0.00 O ATOM 1501 CB ASP A 103 0.578 15.564 8.759 1.00 0.00 C ATOM 1502 CG ASP A 103 -0.593 15.532 9.721 1.00 0.00 C ATOM 1503 OD1 ASP A 103 -0.626 14.633 10.587 1.00 0.00 O ATOM 1504 OD2 ASP A 103 -1.477 16.407 9.608 1.00 0.00 O ATOM 0 H ASP A 103 2.264 13.393 7.116 1.00 0.00 H new ATOM 0 HA ASP A 103 0.386 13.474 8.303 1.00 0.00 H new ATOM 0 HB2 ASP A 103 1.510 15.527 9.324 1.00 0.00 H new ATOM 0 HB3 ASP A 103 0.572 16.509 8.215 1.00 0.00 H new ATOM 1509 N VAL A 104 -0.464 14.024 5.587 1.00 0.00 N ATOM 1510 CA VAL A 104 -1.491 14.131 4.559 1.00 0.00 C ATOM 1511 C VAL A 104 -1.592 12.846 3.746 1.00 0.00 C ATOM 1512 O VAL A 104 -0.647 12.431 3.075 1.00 0.00 O ATOM 1513 CB VAL A 104 -1.211 15.308 3.606 1.00 0.00 C ATOM 1514 CG1 VAL A 104 -2.277 15.384 2.523 1.00 0.00 C ATOM 1515 CG2 VAL A 104 -1.132 16.615 4.381 1.00 0.00 C ATOM 0 H VAL A 104 0.354 13.481 5.311 1.00 0.00 H new ATOM 0 HA VAL A 104 -2.436 14.307 5.073 1.00 0.00 H new ATOM 0 HB VAL A 104 -0.248 15.140 3.123 1.00 0.00 H new ATOM 0 HG11 VAL A 104 -2.062 16.222 1.859 1.00 0.00 H new ATOM 0 HG12 VAL A 104 -2.279 14.457 1.949 1.00 0.00 H new ATOM 0 HG13 VAL A 104 -3.254 15.527 2.984 1.00 0.00 H new ATOM 0 HG21 VAL A 104 -0.934 17.435 3.691 1.00 0.00 H new ATOM 0 HG22 VAL A 104 -2.078 16.792 4.893 1.00 0.00 H new ATOM 0 HG23 VAL A 104 -0.328 16.555 5.114 1.00 0.00 H new ATOM 1525 N PRO A 105 -2.765 12.198 3.806 1.00 0.00 N ATOM 1526 CA PRO A 105 -3.017 10.950 3.080 1.00 0.00 C ATOM 1527 C PRO A 105 -3.100 11.162 1.572 1.00 0.00 C ATOM 1528 O PRO A 105 -3.523 12.221 1.108 1.00 0.00 O ATOM 1529 CB PRO A 105 -4.369 10.487 3.630 1.00 0.00 C ATOM 1530 CG PRO A 105 -5.036 11.735 4.096 1.00 0.00 C ATOM 1531 CD PRO A 105 -3.935 12.635 4.586 1.00 0.00 C ATOM 0 HA PRO A 105 -2.213 10.227 3.221 1.00 0.00 H new ATOM 0 HB2 PRO A 105 -4.958 9.986 2.862 1.00 0.00 H new ATOM 0 HB3 PRO A 105 -4.242 9.777 4.447 1.00 0.00 H new ATOM 0 HG2 PRO A 105 -5.593 12.206 3.286 1.00 0.00 H new ATOM 0 HG3 PRO A 105 -5.750 11.522 4.892 1.00 0.00 H new ATOM 0 HD2 PRO A 105 -4.166 13.685 4.409 1.00 0.00 H new ATOM 0 HD3 PRO A 105 -3.769 12.521 5.657 1.00 0.00 H new ATOM 1539 N ILE A 106 -2.694 10.149 0.814 1.00 0.00 N ATOM 1540 CA ILE A 106 -2.724 10.226 -0.641 1.00 0.00 C ATOM 1541 C ILE A 106 -4.051 9.713 -1.192 1.00 0.00 C ATOM 1542 O ILE A 106 -4.749 8.921 -0.559 1.00 0.00 O ATOM 1543 CB ILE A 106 -1.574 9.419 -1.271 1.00 0.00 C ATOM 1544 CG1 ILE A 106 -1.415 8.074 -0.559 1.00 0.00 C ATOM 1545 CG2 ILE A 106 -0.277 10.212 -1.214 1.00 0.00 C ATOM 1546 CD1 ILE A 106 -0.593 7.071 -1.337 1.00 0.00 C ATOM 0 H ILE A 106 -2.341 9.266 1.183 1.00 0.00 H new ATOM 0 HA ILE A 106 -2.606 11.277 -0.904 1.00 0.00 H new ATOM 0 HB ILE A 106 -1.814 9.228 -2.317 1.00 0.00 H new ATOM 0 HG12 ILE A 106 -0.948 8.239 0.412 1.00 0.00 H new ATOM 0 HG13 ILE A 106 -2.403 7.653 -0.370 1.00 0.00 H new ATOM 0 HG21 ILE A 106 0.526 9.628 -1.663 1.00 0.00 H new ATOM 0 HG22 ILE A 106 -0.397 11.146 -1.763 1.00 0.00 H new ATOM 0 HG23 ILE A 106 -0.030 10.431 -0.175 1.00 0.00 H new ATOM 0 HD11 ILE A 106 -0.523 6.142 -0.772 1.00 0.00 H new ATOM 0 HD12 ILE A 106 -1.070 6.876 -2.297 1.00 0.00 H new ATOM 0 HD13 ILE A 106 0.407 7.471 -1.503 1.00 0.00 H new ATOM 1558 N PRO A 107 -4.407 10.172 -2.400 1.00 0.00 N ATOM 1559 CA PRO A 107 -5.651 9.772 -3.064 1.00 0.00 C ATOM 1560 C PRO A 107 -5.624 8.316 -3.518 1.00 0.00 C ATOM 1561 O PRO A 107 -6.567 7.833 -4.142 1.00 0.00 O ATOM 1562 CB PRO A 107 -5.725 10.707 -4.274 1.00 0.00 C ATOM 1563 CG PRO A 107 -4.310 11.082 -4.549 1.00 0.00 C ATOM 1564 CD PRO A 107 -3.623 11.118 -3.212 1.00 0.00 C ATOM 0 HA PRO A 107 -6.510 9.846 -2.397 1.00 0.00 H new ATOM 0 HB2 PRO A 107 -6.177 10.209 -5.132 1.00 0.00 H new ATOM 0 HB3 PRO A 107 -6.333 11.586 -4.059 1.00 0.00 H new ATOM 0 HG2 PRO A 107 -3.836 10.358 -5.212 1.00 0.00 H new ATOM 0 HG3 PRO A 107 -4.252 12.052 -5.043 1.00 0.00 H new ATOM 0 HD2 PRO A 107 -2.579 10.813 -3.288 1.00 0.00 H new ATOM 0 HD3 PRO A 107 -3.632 12.120 -2.782 1.00 0.00 H new ATOM 1572 N ASN A 108 -4.536 7.622 -3.198 1.00 0.00 N ATOM 1573 CA ASN A 108 -4.386 6.221 -3.573 1.00 0.00 C ATOM 1574 C ASN A 108 -4.674 5.306 -2.387 1.00 0.00 C ATOM 1575 O ASN A 108 -4.962 4.122 -2.558 1.00 0.00 O ATOM 1576 CB ASN A 108 -2.973 5.961 -4.100 1.00 0.00 C ATOM 1577 CG ASN A 108 -2.596 6.898 -5.231 1.00 0.00 C ATOM 1578 OD1 ASN A 108 -2.481 6.482 -6.384 1.00 0.00 O ATOM 1579 ND2 ASN A 108 -2.402 8.171 -4.905 1.00 0.00 N ATOM 0 H ASN A 108 -3.746 8.007 -2.680 1.00 0.00 H new ATOM 0 HA ASN A 108 -5.107 6.003 -4.361 1.00 0.00 H new ATOM 0 HB2 ASN A 108 -2.258 6.073 -3.285 1.00 0.00 H new ATOM 0 HB3 ASN A 108 -2.902 4.930 -4.447 1.00 0.00 H new ATOM 0 HD21 ASN A 108 -2.147 8.848 -5.624 1.00 0.00 H new ATOM 0 HD22 ASN A 108 -2.508 8.471 -3.936 1.00 0.00 H new ATOM 1586 N SER A 109 -4.596 5.865 -1.183 1.00 0.00 N ATOM 1587 CA SER A 109 -4.845 5.099 0.033 1.00 0.00 C ATOM 1588 C SER A 109 -6.273 5.312 0.525 1.00 0.00 C ATOM 1589 O SER A 109 -6.945 6.278 0.162 1.00 0.00 O ATOM 1590 CB SER A 109 -3.852 5.500 1.125 1.00 0.00 C ATOM 1591 OG SER A 109 -2.699 4.676 1.094 1.00 0.00 O ATOM 0 H SER A 109 -4.362 6.845 -1.024 1.00 0.00 H new ATOM 0 HA SER A 109 -4.712 4.042 -0.198 1.00 0.00 H new ATOM 0 HB2 SER A 109 -3.562 6.542 0.992 1.00 0.00 H new ATOM 0 HB3 SER A 109 -4.330 5.425 2.101 1.00 0.00 H new ATOM 0 HG SER A 109 -2.670 4.186 0.246 1.00 0.00 H new ATOM 1597 N PRO A 110 -6.750 4.389 1.373 1.00 0.00 N ATOM 1598 CA PRO A 110 -5.959 3.235 1.813 1.00 0.00 C ATOM 1599 C PRO A 110 -5.730 2.228 0.691 1.00 0.00 C ATOM 1600 O PRO A 110 -6.470 2.201 -0.293 1.00 0.00 O ATOM 1601 CB PRO A 110 -6.818 2.617 2.919 1.00 0.00 C ATOM 1602 CG PRO A 110 -8.211 3.038 2.597 1.00 0.00 C ATOM 1603 CD PRO A 110 -8.096 4.399 1.968 1.00 0.00 C ATOM 0 HA PRO A 110 -4.961 3.526 2.142 1.00 0.00 H new ATOM 0 HB2 PRO A 110 -6.726 1.531 2.932 1.00 0.00 H new ATOM 0 HB3 PRO A 110 -6.514 2.974 3.903 1.00 0.00 H new ATOM 0 HG2 PRO A 110 -8.685 2.332 1.915 1.00 0.00 H new ATOM 0 HG3 PRO A 110 -8.826 3.074 3.496 1.00 0.00 H new ATOM 0 HD2 PRO A 110 -8.867 4.559 1.214 1.00 0.00 H new ATOM 0 HD3 PRO A 110 -8.202 5.193 2.707 1.00 0.00 H new ATOM 1611 N PHE A 111 -4.701 1.401 0.845 1.00 0.00 N ATOM 1612 CA PHE A 111 -4.374 0.393 -0.156 1.00 0.00 C ATOM 1613 C PHE A 111 -4.903 -0.977 0.259 1.00 0.00 C ATOM 1614 O PHE A 111 -5.273 -1.189 1.414 1.00 0.00 O ATOM 1615 CB PHE A 111 -2.860 0.325 -0.367 1.00 0.00 C ATOM 1616 CG PHE A 111 -2.329 1.416 -1.252 1.00 0.00 C ATOM 1617 CD1 PHE A 111 -2.556 1.390 -2.619 1.00 0.00 C ATOM 1618 CD2 PHE A 111 -1.602 2.468 -0.718 1.00 0.00 C ATOM 1619 CE1 PHE A 111 -2.069 2.393 -3.436 1.00 0.00 C ATOM 1620 CE2 PHE A 111 -1.113 3.473 -1.530 1.00 0.00 C ATOM 1621 CZ PHE A 111 -1.346 3.436 -2.891 1.00 0.00 C ATOM 0 H PHE A 111 -4.079 1.409 1.654 1.00 0.00 H new ATOM 0 HA PHE A 111 -4.852 0.679 -1.093 1.00 0.00 H new ATOM 0 HB2 PHE A 111 -2.363 0.380 0.602 1.00 0.00 H new ATOM 0 HB3 PHE A 111 -2.605 -0.641 -0.802 1.00 0.00 H new ATOM 0 HD1 PHE A 111 -3.120 0.577 -3.051 1.00 0.00 H new ATOM 0 HD2 PHE A 111 -1.416 2.503 0.345 1.00 0.00 H new ATOM 0 HE1 PHE A 111 -2.254 2.361 -4.500 1.00 0.00 H new ATOM 0 HE2 PHE A 111 -0.549 4.288 -1.101 1.00 0.00 H new ATOM 0 HZ PHE A 111 -0.964 4.221 -3.527 1.00 0.00 H new ATOM 1631 N LYS A 112 -4.935 -1.905 -0.691 1.00 0.00 N ATOM 1632 CA LYS A 112 -5.417 -3.256 -0.426 1.00 0.00 C ATOM 1633 C LYS A 112 -4.481 -4.296 -1.032 1.00 0.00 C ATOM 1634 O LYS A 112 -4.404 -4.441 -2.252 1.00 0.00 O ATOM 1635 CB LYS A 112 -6.829 -3.435 -0.989 1.00 0.00 C ATOM 1636 CG LYS A 112 -7.923 -2.947 -0.055 1.00 0.00 C ATOM 1637 CD LYS A 112 -9.135 -2.452 -0.826 1.00 0.00 C ATOM 1638 CE LYS A 112 -10.126 -3.576 -1.087 1.00 0.00 C ATOM 1639 NZ LYS A 112 -9.793 -4.333 -2.325 1.00 0.00 N ATOM 0 H LYS A 112 -4.633 -1.747 -1.652 1.00 0.00 H new ATOM 0 HA LYS A 112 -5.442 -3.401 0.654 1.00 0.00 H new ATOM 0 HB2 LYS A 112 -6.905 -2.899 -1.935 1.00 0.00 H new ATOM 0 HB3 LYS A 112 -6.993 -4.490 -1.207 1.00 0.00 H new ATOM 0 HG2 LYS A 112 -8.221 -3.756 0.612 1.00 0.00 H new ATOM 0 HG3 LYS A 112 -7.536 -2.143 0.571 1.00 0.00 H new ATOM 0 HD2 LYS A 112 -9.625 -1.657 -0.264 1.00 0.00 H new ATOM 0 HD3 LYS A 112 -8.813 -2.021 -1.774 1.00 0.00 H new ATOM 0 HE2 LYS A 112 -10.135 -4.257 -0.236 1.00 0.00 H new ATOM 0 HE3 LYS A 112 -11.130 -3.162 -1.174 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 -10.670 -4.662 -2.777 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 -9.276 -3.714 -2.982 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 -9.200 -5.152 -2.082 1.00 0.00 H new ATOM 1653 N VAL A 113 -3.772 -5.020 -0.172 1.00 0.00 N ATOM 1654 CA VAL A 113 -2.843 -6.049 -0.623 1.00 0.00 C ATOM 1655 C VAL A 113 -3.422 -7.444 -0.410 1.00 0.00 C ATOM 1656 O VAL A 113 -3.601 -7.886 0.724 1.00 0.00 O ATOM 1657 CB VAL A 113 -1.493 -5.948 0.112 1.00 0.00 C ATOM 1658 CG1 VAL A 113 -0.541 -7.034 -0.367 1.00 0.00 C ATOM 1659 CG2 VAL A 113 -0.883 -4.569 -0.082 1.00 0.00 C ATOM 0 H VAL A 113 -3.823 -4.913 0.841 1.00 0.00 H new ATOM 0 HA VAL A 113 -2.681 -5.884 -1.688 1.00 0.00 H new ATOM 0 HB VAL A 113 -1.667 -6.096 1.178 1.00 0.00 H new ATOM 0 HG11 VAL A 113 0.407 -6.947 0.163 1.00 0.00 H new ATOM 0 HG12 VAL A 113 -0.978 -8.013 -0.171 1.00 0.00 H new ATOM 0 HG13 VAL A 113 -0.370 -6.921 -1.438 1.00 0.00 H new ATOM 0 HG21 VAL A 113 0.070 -4.516 0.444 1.00 0.00 H new ATOM 0 HG22 VAL A 113 -0.722 -4.389 -1.145 1.00 0.00 H new ATOM 0 HG23 VAL A 113 -1.560 -3.813 0.316 1.00 0.00 H new ATOM 1669 N ALA A 114 -3.713 -8.132 -1.510 1.00 0.00 N ATOM 1670 CA ALA A 114 -4.269 -9.477 -1.444 1.00 0.00 C ATOM 1671 C ALA A 114 -3.167 -10.530 -1.492 1.00 0.00 C ATOM 1672 O ALA A 114 -2.725 -10.932 -2.568 1.00 0.00 O ATOM 1673 CB ALA A 114 -5.259 -9.695 -2.578 1.00 0.00 C ATOM 0 H ALA A 114 -3.573 -7.779 -2.457 1.00 0.00 H new ATOM 0 HA ALA A 114 -4.793 -9.580 -0.494 1.00 0.00 H new ATOM 0 HB1 ALA A 114 -5.667 -10.704 -2.516 1.00 0.00 H new ATOM 0 HB2 ALA A 114 -6.070 -8.971 -2.498 1.00 0.00 H new ATOM 0 HB3 ALA A 114 -4.751 -9.567 -3.534 1.00 0.00 H new ATOM 1679 N VAL A 115 -2.726 -10.973 -0.318 1.00 0.00 N ATOM 1680 CA VAL A 115 -1.676 -11.980 -0.227 1.00 0.00 C ATOM 1681 C VAL A 115 -2.182 -13.345 -0.679 1.00 0.00 C ATOM 1682 O VAL A 115 -3.300 -13.745 -0.352 1.00 0.00 O ATOM 1683 CB VAL A 115 -1.133 -12.096 1.210 1.00 0.00 C ATOM 1684 CG1 VAL A 115 -0.106 -13.214 1.305 1.00 0.00 C ATOM 1685 CG2 VAL A 115 -0.535 -10.772 1.661 1.00 0.00 C ATOM 0 H VAL A 115 -3.080 -10.650 0.582 1.00 0.00 H new ATOM 0 HA VAL A 115 -0.871 -11.658 -0.887 1.00 0.00 H new ATOM 0 HB VAL A 115 -1.962 -12.340 1.874 1.00 0.00 H new ATOM 0 HG11 VAL A 115 0.266 -13.280 2.327 1.00 0.00 H new ATOM 0 HG12 VAL A 115 -0.571 -14.160 1.026 1.00 0.00 H new ATOM 0 HG13 VAL A 115 0.724 -13.004 0.630 1.00 0.00 H new ATOM 0 HG21 VAL A 115 -0.156 -10.872 2.678 1.00 0.00 H new ATOM 0 HG22 VAL A 115 0.282 -10.496 0.995 1.00 0.00 H new ATOM 0 HG23 VAL A 115 -1.302 -9.998 1.634 1.00 0.00 H new ATOM 1695 N THR A 116 -1.351 -14.058 -1.433 1.00 0.00 N ATOM 1696 CA THR A 116 -1.714 -15.379 -1.931 1.00 0.00 C ATOM 1697 C THR A 116 -0.668 -16.419 -1.544 1.00 0.00 C ATOM 1698 O THR A 116 0.409 -16.077 -1.057 1.00 0.00 O ATOM 1699 CB THR A 116 -1.877 -15.377 -3.463 1.00 0.00 C ATOM 1700 OG1 THR A 116 -2.194 -16.695 -3.924 1.00 0.00 O ATOM 1701 CG2 THR A 116 -0.606 -14.888 -4.141 1.00 0.00 C ATOM 0 H THR A 116 -0.422 -13.743 -1.712 1.00 0.00 H new ATOM 0 HA THR A 116 -2.668 -15.639 -1.472 1.00 0.00 H new ATOM 0 HB THR A 116 -2.691 -14.698 -3.719 1.00 0.00 H new ATOM 0 HG1 THR A 116 -2.298 -16.685 -4.898 1.00 0.00 H new ATOM 0 HG21 THR A 116 -0.744 -14.895 -5.222 1.00 0.00 H new ATOM 0 HG22 THR A 116 -0.384 -13.873 -3.810 1.00 0.00 H new ATOM 0 HG23 THR A 116 0.223 -15.545 -3.877 1.00 0.00 H new ATOM 1709 N GLU A 117 -0.993 -17.689 -1.765 1.00 0.00 N ATOM 1710 CA GLU A 117 -0.081 -18.778 -1.439 1.00 0.00 C ATOM 1711 C GLU A 117 1.067 -18.846 -2.443 1.00 0.00 C ATOM 1712 O GLU A 117 0.859 -19.138 -3.620 1.00 0.00 O ATOM 1713 CB GLU A 117 -0.831 -20.111 -1.414 1.00 0.00 C ATOM 1714 CG GLU A 117 -1.605 -20.351 -0.128 1.00 0.00 C ATOM 1715 CD GLU A 117 -2.487 -21.582 -0.199 1.00 0.00 C ATOM 1716 OE1 GLU A 117 -1.938 -22.699 -0.298 1.00 0.00 O ATOM 1717 OE2 GLU A 117 -3.725 -21.428 -0.156 1.00 0.00 O ATOM 0 H GLU A 117 -1.881 -17.988 -2.168 1.00 0.00 H new ATOM 0 HA GLU A 117 0.335 -18.585 -0.450 1.00 0.00 H new ATOM 0 HB2 GLU A 117 -1.523 -20.145 -2.256 1.00 0.00 H new ATOM 0 HB3 GLU A 117 -0.117 -20.922 -1.555 1.00 0.00 H new ATOM 0 HG2 GLU A 117 -0.903 -20.459 0.699 1.00 0.00 H new ATOM 0 HG3 GLU A 117 -2.222 -19.479 0.089 1.00 0.00 H new ATOM 1724 N GLY A 118 2.278 -18.573 -1.968 1.00 0.00 N ATOM 1725 CA GLY A 118 3.440 -18.607 -2.836 1.00 0.00 C ATOM 1726 C GLY A 118 4.459 -19.641 -2.400 1.00 0.00 C ATOM 1727 O GLY A 118 4.732 -20.598 -3.126 1.00 0.00 O ATOM 0 H GLY A 118 2.475 -18.329 -0.997 1.00 0.00 H new ATOM 0 HA2 GLY A 118 3.122 -18.823 -3.856 1.00 0.00 H new ATOM 0 HA3 GLY A 118 3.908 -17.623 -2.850 1.00 0.00 H new ATOM 1731 N CYS A 119 5.024 -19.450 -1.214 1.00 0.00 N ATOM 1732 CA CYS A 119 6.021 -20.373 -0.683 1.00 0.00 C ATOM 1733 C CYS A 119 5.365 -21.443 0.183 1.00 0.00 C ATOM 1734 O CYS A 119 4.578 -21.134 1.077 1.00 0.00 O ATOM 1735 CB CYS A 119 7.069 -19.612 0.131 1.00 0.00 C ATOM 1736 SG CYS A 119 6.423 -18.855 1.641 1.00 0.00 S ATOM 0 H CYS A 119 4.809 -18.664 -0.601 1.00 0.00 H new ATOM 0 HA CYS A 119 6.511 -20.863 -1.524 1.00 0.00 H new ATOM 0 HB2 CYS A 119 7.875 -20.296 0.396 1.00 0.00 H new ATOM 0 HB3 CYS A 119 7.505 -18.834 -0.495 1.00 0.00 H new ATOM 0 HG CYS A 119 5.432 -19.565 2.093 1.00 0.00 H new ATOM 1742 N GLN A 120 5.693 -22.702 -0.091 1.00 0.00 N ATOM 1743 CA GLN A 120 5.133 -23.818 0.662 1.00 0.00 C ATOM 1744 C GLN A 120 5.473 -23.699 2.145 1.00 0.00 C ATOM 1745 O GLN A 120 6.617 -23.455 2.527 1.00 0.00 O ATOM 1746 CB GLN A 120 5.656 -25.145 0.112 1.00 0.00 C ATOM 1747 CG GLN A 120 4.681 -26.300 0.280 1.00 0.00 C ATOM 1748 CD GLN A 120 3.454 -26.160 -0.600 1.00 0.00 C ATOM 1749 OE1 GLN A 120 2.564 -25.357 -0.320 1.00 0.00 O ATOM 1750 NE2 GLN A 120 3.401 -26.944 -1.670 1.00 0.00 N ATOM 0 H GLN A 120 6.343 -22.974 -0.828 1.00 0.00 H new ATOM 0 HA GLN A 120 4.049 -23.790 0.553 1.00 0.00 H new ATOM 0 HB2 GLN A 120 5.885 -25.025 -0.947 1.00 0.00 H new ATOM 0 HB3 GLN A 120 6.591 -25.394 0.614 1.00 0.00 H new ATOM 0 HG2 GLN A 120 5.188 -27.236 0.044 1.00 0.00 H new ATOM 0 HG3 GLN A 120 4.371 -26.360 1.323 1.00 0.00 H new ATOM 0 HE21 GLN A 120 4.162 -27.595 -1.863 1.00 0.00 H new ATOM 0 HE22 GLN A 120 2.599 -26.895 -2.299 1.00 0.00 H new ATOM 1759 N PRO A 121 4.455 -23.875 3.001 1.00 0.00 N ATOM 1760 CA PRO A 121 4.622 -23.792 4.455 1.00 0.00 C ATOM 1761 C PRO A 121 5.424 -24.963 5.014 1.00 0.00 C ATOM 1762 O PRO A 121 4.874 -26.029 5.290 1.00 0.00 O ATOM 1763 CB PRO A 121 3.184 -23.830 4.979 1.00 0.00 C ATOM 1764 CG PRO A 121 2.413 -24.539 3.920 1.00 0.00 C ATOM 1765 CD PRO A 121 3.065 -24.169 2.616 1.00 0.00 C ATOM 0 HA PRO A 121 5.175 -22.901 4.752 1.00 0.00 H new ATOM 0 HB2 PRO A 121 3.124 -24.356 5.932 1.00 0.00 H new ATOM 0 HB3 PRO A 121 2.796 -22.825 5.145 1.00 0.00 H new ATOM 0 HG2 PRO A 121 2.436 -25.618 4.076 1.00 0.00 H new ATOM 0 HG3 PRO A 121 1.365 -24.238 3.932 1.00 0.00 H new ATOM 0 HD2 PRO A 121 3.012 -24.984 1.895 1.00 0.00 H new ATOM 0 HD3 PRO A 121 2.584 -23.305 2.157 1.00 0.00 H new ATOM 1773 N SER A 122 6.726 -24.756 5.180 1.00 0.00 N ATOM 1774 CA SER A 122 7.605 -25.796 5.703 1.00 0.00 C ATOM 1775 C SER A 122 8.447 -25.264 6.859 1.00 0.00 C ATOM 1776 O SER A 122 8.381 -24.083 7.197 1.00 0.00 O ATOM 1777 CB SER A 122 8.516 -26.328 4.596 1.00 0.00 C ATOM 1778 OG SER A 122 7.758 -26.865 3.525 1.00 0.00 O ATOM 0 H SER A 122 7.196 -23.878 4.960 1.00 0.00 H new ATOM 0 HA SER A 122 6.983 -26.611 6.074 1.00 0.00 H new ATOM 0 HB2 SER A 122 9.153 -25.524 4.227 1.00 0.00 H new ATOM 0 HB3 SER A 122 9.175 -27.097 5.001 1.00 0.00 H new ATOM 0 HG SER A 122 8.364 -27.197 2.830 1.00 0.00 H new ATOM 1784 N SER A 123 9.238 -26.146 7.461 1.00 0.00 N ATOM 1785 CA SER A 123 10.091 -25.768 8.581 1.00 0.00 C ATOM 1786 C SER A 123 11.516 -26.273 8.374 1.00 0.00 C ATOM 1787 O SER A 123 11.729 -27.380 7.881 1.00 0.00 O ATOM 1788 CB SER A 123 9.526 -26.324 9.890 1.00 0.00 C ATOM 1789 OG SER A 123 9.312 -27.722 9.800 1.00 0.00 O ATOM 0 H SER A 123 9.306 -27.127 7.192 1.00 0.00 H new ATOM 0 HA SER A 123 10.114 -24.680 8.636 1.00 0.00 H new ATOM 0 HB2 SER A 123 10.215 -26.110 10.707 1.00 0.00 H new ATOM 0 HB3 SER A 123 8.587 -25.824 10.126 1.00 0.00 H new ATOM 0 HG SER A 123 8.952 -28.053 10.649 1.00 0.00 H new ATOM 1795 N GLY A 124 12.490 -25.452 8.755 1.00 0.00 N ATOM 1796 CA GLY A 124 13.882 -25.831 8.603 1.00 0.00 C ATOM 1797 C GLY A 124 14.480 -26.368 9.888 1.00 0.00 C ATOM 1798 O GLY A 124 13.945 -26.167 10.979 1.00 0.00 O ATOM 0 H GLY A 124 12.339 -24.531 9.166 1.00 0.00 H new ATOM 0 HA2 GLY A 124 13.966 -26.587 7.823 1.00 0.00 H new ATOM 0 HA3 GLY A 124 14.457 -24.966 8.272 1.00 0.00 H new ATOM 1802 N PRO A 125 15.617 -27.070 9.769 1.00 0.00 N ATOM 1803 CA PRO A 125 16.312 -27.652 10.920 1.00 0.00 C ATOM 1804 C PRO A 125 16.947 -26.591 11.813 1.00 0.00 C ATOM 1805 O PRO A 125 17.383 -25.544 11.334 1.00 0.00 O ATOM 1806 CB PRO A 125 17.393 -28.526 10.278 1.00 0.00 C ATOM 1807 CG PRO A 125 17.635 -27.909 8.943 1.00 0.00 C ATOM 1808 CD PRO A 125 16.311 -27.348 8.501 1.00 0.00 C ATOM 0 HA PRO A 125 15.631 -28.201 11.571 1.00 0.00 H new ATOM 0 HB2 PRO A 125 18.302 -28.537 10.880 1.00 0.00 H new ATOM 0 HB3 PRO A 125 17.061 -29.560 10.182 1.00 0.00 H new ATOM 0 HG2 PRO A 125 18.390 -27.125 9.006 1.00 0.00 H new ATOM 0 HG3 PRO A 125 18.003 -28.649 8.232 1.00 0.00 H new ATOM 0 HD2 PRO A 125 16.437 -26.444 7.905 1.00 0.00 H new ATOM 0 HD3 PRO A 125 15.758 -28.059 7.888 1.00 0.00 H new ATOM 1816 N SER A 126 16.995 -26.868 13.112 1.00 0.00 N ATOM 1817 CA SER A 126 17.573 -25.934 14.071 1.00 0.00 C ATOM 1818 C SER A 126 18.546 -26.648 15.004 1.00 0.00 C ATOM 1819 O SER A 126 18.230 -27.698 15.564 1.00 0.00 O ATOM 1820 CB SER A 126 16.469 -25.260 14.887 1.00 0.00 C ATOM 1821 OG SER A 126 15.662 -26.220 15.546 1.00 0.00 O ATOM 0 H SER A 126 16.641 -27.731 13.524 1.00 0.00 H new ATOM 0 HA SER A 126 18.121 -25.173 13.515 1.00 0.00 H new ATOM 0 HB2 SER A 126 16.914 -24.589 15.622 1.00 0.00 H new ATOM 0 HB3 SER A 126 15.849 -24.649 14.231 1.00 0.00 H new ATOM 0 HG SER A 126 16.192 -27.025 15.726 1.00 0.00 H new ATOM 1827 N SER A 127 19.732 -26.071 15.166 1.00 0.00 N ATOM 1828 CA SER A 127 20.755 -26.652 16.028 1.00 0.00 C ATOM 1829 C SER A 127 20.632 -26.120 17.452 1.00 0.00 C ATOM 1830 O SER A 127 20.688 -26.880 18.418 1.00 0.00 O ATOM 1831 CB SER A 127 22.149 -26.349 15.476 1.00 0.00 C ATOM 1832 OG SER A 127 22.443 -24.966 15.564 1.00 0.00 O ATOM 0 H SER A 127 20.009 -25.201 14.711 1.00 0.00 H new ATOM 0 HA SER A 127 20.607 -27.732 16.049 1.00 0.00 H new ATOM 0 HB2 SER A 127 22.895 -26.918 16.031 1.00 0.00 H new ATOM 0 HB3 SER A 127 22.210 -26.671 14.437 1.00 0.00 H new ATOM 0 HG SER A 127 23.340 -24.799 15.206 1.00 0.00 H new ATOM 1838 N GLY A 128 20.465 -24.807 17.574 1.00 0.00 N ATOM 1839 CA GLY A 128 20.337 -24.193 18.883 1.00 0.00 C ATOM 1840 C GLY A 128 20.514 -22.689 18.839 1.00 0.00 C ATOM 1841 O GLY A 128 20.747 -22.116 17.774 1.00 0.00 O ATOM 0 H GLY A 128 20.416 -24.157 16.789 1.00 0.00 H new ATOM 0 HA2 GLY A 128 19.356 -24.428 19.297 1.00 0.00 H new ATOM 0 HA3 GLY A 128 21.078 -24.623 19.556 1.00 0.00 H new TER 1845 GLY A 128