USER MOD reduce.3.24.130724 H: found=0, std=0, add=981, rem=0, adj=31 USER MOD reduce.3.24.130724 removed 978 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 143 THR OG1 : rot -19:sc= -0.555 USER MOD Set 1.2: A 148 GLN : amide:sc= -6.58! C(o=-5.5!,f=-7.7!) USER MOD Set 1.3: A 149 ASN : amide:sc= 0.535 K(o=-5.5,f=-13!) USER MOD Set 1.4: A 183 GLN :FLIP amide:sc= 0 F(o=-6.5,f=-5.5) USER MOD Set 1.5: A 185 LYS NZ :NH3+ -173:sc= 1.08 (180deg=0.751) USER MOD Single : A 80 SER OG : rot 180:sc= 0 USER MOD Single : A 81 SER OG : rot 46:sc= 0.602 USER MOD Single : A 83 SER OG : rot 180:sc= 0 USER MOD Single : A 84 SER OG : rot 180:sc= 0 USER MOD Single : A 87 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 90 HIS : no HD1:sc= -0.772 K(o=-0.77,f=-2.5) USER MOD Single : A 97 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 101 TYR OH : rot 180:sc= 0 USER MOD Single : A 102 LYS NZ :NH3+ -156:sc= -0.0546 (180deg=-0.383) USER MOD Single : A 105 THR OG1 : rot 180:sc= 0 USER MOD Single : A 109 CYS SG : rot 58:sc= 1.23 USER MOD Single : A 110 THR OG1 : rot 180:sc= 0 USER MOD Single : A 114 SER OG : rot 57:sc= 0.805 USER MOD Single : A 115 GLN : amide:sc= -0.0711 K(o=-0.071,f=-1.2!) USER MOD Single : A 118 TYR OH : rot 180:sc= 0 USER MOD Single : A 121 ASN : amide:sc= -0.324 K(o=-0.32,f=-0.95) USER MOD Single : A 125 SER OG : rot 180:sc= 0 USER MOD Single : A 126 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 128 SER OG : rot 180:sc= 0 USER MOD Single : A 130 THR OG1 : rot -94:sc= 1.15 USER MOD Single : A 134 SER OG : rot 180:sc= 0 USER MOD Single : A 136 CYS SG : rot 100:sc= -2.14! USER MOD Single : A 139 TYR OH : rot 180:sc= 0 USER MOD Single : A 141 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 142 THR OG1 : rot 180:sc= 0 USER MOD Single : A 145 SER OG : rot 180:sc= 0 USER MOD Single : A 151 HIS :FLIP no HD1:sc= -1.31! C(o=-3.1!,f=-1.3!) USER MOD Single : A 152 MET CE :methyl -140:sc= -1.29 (180deg=-5.24!) USER MOD Single : A 157 GLN : amide:sc= 0 X(o=0,f=-0.12) USER MOD Single : A 159 SER OG : rot 180:sc= 0 USER MOD Single : A 162 HIS : no HD1:sc= -0.522 X(o=-0.52,f=-0.27) USER MOD Single : A 163 MET CE :methyl 178:sc= 0 (180deg=-0.014) USER MOD Single : A 165 HIS : no HD1:sc= -0.509 X(o=-0.51,f=-0.047) USER MOD Single : A 168 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 169 SER OG : rot 180:sc= 0 USER MOD Single : A 170 GLN : amide:sc= -0.354 K(o=-0.35,f=-1.7) USER MOD Single : A 171 GLN : amide:sc= -0.142 K(o=-0.14,f=-2!) USER MOD Single : A 172 THR OG1 : rot 180:sc= 0 USER MOD Single : A 175 ASN : amide:sc= 0 X(o=0,f=-0.042) USER MOD Single : A 187 ASN : amide:sc= -0.15 X(o=-0.15,f=-0.14) USER MOD Single : A 195 GLN : amide:sc= -0.0742 X(o=-0.074,f=0) USER MOD Single : A 202 SER OG : rot -22:sc= 0.618 USER MOD Single : A 205 SER OG : rot 180:sc= 0 USER MOD Single : A 206 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 79 22.102 -7.110 -3.771 1.00 0.00 N ATOM 2 CA GLY A 79 22.633 -8.195 -2.968 1.00 0.00 C ATOM 3 C GLY A 79 21.998 -9.530 -3.303 1.00 0.00 C ATOM 4 O GLY A 79 22.696 -10.512 -3.556 1.00 0.00 O ATOM 0 HA2 GLY A 79 23.710 -8.261 -3.119 1.00 0.00 H new ATOM 0 HA3 GLY A 79 22.472 -7.974 -1.913 1.00 0.00 H new ATOM 8 N SER A 80 20.669 -9.567 -3.304 1.00 0.00 N ATOM 9 CA SER A 80 19.939 -10.793 -3.605 1.00 0.00 C ATOM 10 C SER A 80 18.768 -10.512 -4.541 1.00 0.00 C ATOM 11 O SER A 80 18.097 -9.487 -4.423 1.00 0.00 O ATOM 12 CB SER A 80 19.432 -11.440 -2.315 1.00 0.00 C ATOM 13 OG SER A 80 20.498 -11.684 -1.414 1.00 0.00 O ATOM 0 H SER A 80 20.076 -8.762 -3.100 1.00 0.00 H new ATOM 0 HA SER A 80 20.623 -11.481 -4.103 1.00 0.00 H new ATOM 0 HB2 SER A 80 18.695 -10.790 -1.844 1.00 0.00 H new ATOM 0 HB3 SER A 80 18.927 -12.377 -2.549 1.00 0.00 H new ATOM 0 HG SER A 80 20.148 -12.096 -0.597 1.00 0.00 H new ATOM 19 N SER A 81 18.528 -11.430 -5.472 1.00 0.00 N ATOM 20 CA SER A 81 17.441 -11.280 -6.432 1.00 0.00 C ATOM 21 C SER A 81 17.288 -12.538 -7.282 1.00 0.00 C ATOM 22 O SER A 81 18.133 -12.838 -8.124 1.00 0.00 O ATOM 23 CB SER A 81 17.691 -10.069 -7.333 1.00 0.00 C ATOM 24 OG SER A 81 18.927 -10.188 -8.015 1.00 0.00 O ATOM 0 H SER A 81 19.072 -12.286 -5.582 1.00 0.00 H new ATOM 0 HA SER A 81 16.517 -11.125 -5.875 1.00 0.00 H new ATOM 0 HB2 SER A 81 16.881 -9.976 -8.056 1.00 0.00 H new ATOM 0 HB3 SER A 81 17.689 -9.159 -6.733 1.00 0.00 H new ATOM 0 HG SER A 81 19.010 -11.091 -8.386 1.00 0.00 H new ATOM 30 N GLY A 82 16.203 -13.272 -7.053 1.00 0.00 N ATOM 31 CA GLY A 82 15.959 -14.489 -7.804 1.00 0.00 C ATOM 32 C GLY A 82 14.673 -15.177 -7.391 1.00 0.00 C ATOM 33 O GLY A 82 13.752 -14.535 -6.885 1.00 0.00 O ATOM 0 H GLY A 82 15.489 -13.045 -6.361 1.00 0.00 H new ATOM 0 HA2 GLY A 82 15.916 -14.254 -8.867 1.00 0.00 H new ATOM 0 HA3 GLY A 82 16.795 -15.174 -7.662 1.00 0.00 H new ATOM 37 N SER A 83 14.607 -16.486 -7.609 1.00 0.00 N ATOM 38 CA SER A 83 13.422 -17.261 -7.261 1.00 0.00 C ATOM 39 C SER A 83 13.429 -17.630 -5.780 1.00 0.00 C ATOM 40 O SER A 83 14.477 -17.936 -5.211 1.00 0.00 O ATOM 41 CB SER A 83 13.346 -18.528 -8.114 1.00 0.00 C ATOM 42 OG SER A 83 12.004 -18.954 -8.277 1.00 0.00 O ATOM 0 H SER A 83 15.361 -17.033 -8.025 1.00 0.00 H new ATOM 0 HA SER A 83 12.545 -16.645 -7.460 1.00 0.00 H new ATOM 0 HB2 SER A 83 13.792 -18.340 -9.091 1.00 0.00 H new ATOM 0 HB3 SER A 83 13.928 -19.321 -7.645 1.00 0.00 H new ATOM 0 HG SER A 83 11.983 -19.765 -8.827 1.00 0.00 H new ATOM 48 N SER A 84 12.253 -17.599 -5.163 1.00 0.00 N ATOM 49 CA SER A 84 12.123 -17.927 -3.748 1.00 0.00 C ATOM 50 C SER A 84 12.568 -19.361 -3.480 1.00 0.00 C ATOM 51 O SER A 84 12.309 -20.263 -4.276 1.00 0.00 O ATOM 52 CB SER A 84 10.676 -17.736 -3.289 1.00 0.00 C ATOM 53 OG SER A 84 10.588 -17.710 -1.875 1.00 0.00 O ATOM 0 H SER A 84 11.376 -17.350 -5.620 1.00 0.00 H new ATOM 0 HA SER A 84 12.768 -17.253 -3.184 1.00 0.00 H new ATOM 0 HB2 SER A 84 10.281 -16.806 -3.698 1.00 0.00 H new ATOM 0 HB3 SER A 84 10.058 -18.544 -3.680 1.00 0.00 H new ATOM 0 HG SER A 84 9.653 -17.585 -1.608 1.00 0.00 H new ATOM 59 N GLY A 85 13.240 -19.565 -2.350 1.00 0.00 N ATOM 60 CA GLY A 85 13.711 -20.891 -1.996 1.00 0.00 C ATOM 61 C GLY A 85 14.762 -20.860 -0.904 1.00 0.00 C ATOM 62 O GLY A 85 14.666 -21.593 0.080 1.00 0.00 O ATOM 0 H GLY A 85 13.466 -18.835 -1.674 1.00 0.00 H new ATOM 0 HA2 GLY A 85 12.867 -21.497 -1.667 1.00 0.00 H new ATOM 0 HA3 GLY A 85 14.125 -21.375 -2.881 1.00 0.00 H new ATOM 66 N ARG A 86 15.768 -20.010 -1.077 1.00 0.00 N ATOM 67 CA ARG A 86 16.843 -19.888 -0.100 1.00 0.00 C ATOM 68 C ARG A 86 16.298 -19.451 1.257 1.00 0.00 C ATOM 69 O ARG A 86 15.387 -18.626 1.335 1.00 0.00 O ATOM 70 CB ARG A 86 17.893 -18.888 -0.586 1.00 0.00 C ATOM 71 CG ARG A 86 18.825 -19.451 -1.647 1.00 0.00 C ATOM 72 CD ARG A 86 19.619 -18.349 -2.332 1.00 0.00 C ATOM 73 NE ARG A 86 18.752 -17.395 -3.018 1.00 0.00 N ATOM 74 CZ ARG A 86 18.272 -17.587 -4.242 1.00 0.00 C ATOM 75 NH1 ARG A 86 18.573 -18.691 -4.910 1.00 0.00 N ATOM 76 NH2 ARG A 86 17.489 -16.672 -4.799 1.00 0.00 N ATOM 0 H ARG A 86 15.861 -19.395 -1.885 1.00 0.00 H new ATOM 0 HA ARG A 86 17.309 -20.867 0.013 1.00 0.00 H new ATOM 0 HB2 ARG A 86 17.388 -18.010 -0.987 1.00 0.00 H new ATOM 0 HB3 ARG A 86 18.485 -18.553 0.266 1.00 0.00 H new ATOM 0 HG2 ARG A 86 19.510 -20.164 -1.189 1.00 0.00 H new ATOM 0 HG3 ARG A 86 18.244 -19.998 -2.390 1.00 0.00 H new ATOM 0 HD2 ARG A 86 20.222 -17.823 -1.592 1.00 0.00 H new ATOM 0 HD3 ARG A 86 20.310 -18.792 -3.050 1.00 0.00 H new ATOM 0 HE ARG A 86 18.501 -16.535 -2.531 1.00 0.00 H new ATOM 0 HH11 ARG A 86 19.175 -19.396 -4.485 1.00 0.00 H new ATOM 0 HH12 ARG A 86 18.203 -18.836 -5.849 1.00 0.00 H new ATOM 0 HH21 ARG A 86 17.255 -15.821 -4.288 1.00 0.00 H new ATOM 0 HH22 ARG A 86 17.121 -16.820 -5.739 1.00 0.00 H new ATOM 90 N LYS A 87 16.860 -20.009 2.323 1.00 0.00 N ATOM 91 CA LYS A 87 16.432 -19.677 3.677 1.00 0.00 C ATOM 92 C LYS A 87 16.297 -18.168 3.850 1.00 0.00 C ATOM 93 O LYS A 87 15.359 -17.689 4.486 1.00 0.00 O ATOM 94 CB LYS A 87 17.428 -20.231 4.699 1.00 0.00 C ATOM 95 CG LYS A 87 17.167 -21.679 5.078 1.00 0.00 C ATOM 96 CD LYS A 87 15.900 -21.819 5.905 1.00 0.00 C ATOM 97 CE LYS A 87 15.771 -23.216 6.493 1.00 0.00 C ATOM 98 NZ LYS A 87 14.680 -23.293 7.505 1.00 0.00 N ATOM 0 H LYS A 87 17.614 -20.694 2.276 1.00 0.00 H new ATOM 0 HA LYS A 87 15.456 -20.133 3.845 1.00 0.00 H new ATOM 0 HB2 LYS A 87 18.436 -20.146 4.294 1.00 0.00 H new ATOM 0 HB3 LYS A 87 17.393 -19.616 5.599 1.00 0.00 H new ATOM 0 HG2 LYS A 87 17.081 -22.283 4.175 1.00 0.00 H new ATOM 0 HG3 LYS A 87 18.015 -22.067 5.642 1.00 0.00 H new ATOM 0 HD2 LYS A 87 15.906 -21.083 6.709 1.00 0.00 H new ATOM 0 HD3 LYS A 87 15.032 -21.603 5.282 1.00 0.00 H new ATOM 0 HE2 LYS A 87 15.576 -23.930 5.693 1.00 0.00 H new ATOM 0 HE3 LYS A 87 16.715 -23.505 6.954 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 14.624 -24.261 7.882 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 14.879 -22.630 8.281 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 13.775 -23.042 7.059 1.00 0.00 H new ATOM 112 N GLU A 88 17.240 -17.424 3.279 1.00 0.00 N ATOM 113 CA GLU A 88 17.224 -15.969 3.370 1.00 0.00 C ATOM 114 C GLU A 88 15.803 -15.431 3.233 1.00 0.00 C ATOM 115 O GLU A 88 15.393 -14.535 3.972 1.00 0.00 O ATOM 116 CB GLU A 88 18.119 -15.358 2.290 1.00 0.00 C ATOM 117 CG GLU A 88 19.572 -15.792 2.386 1.00 0.00 C ATOM 118 CD GLU A 88 20.362 -14.967 3.383 1.00 0.00 C ATOM 119 OE1 GLU A 88 19.824 -14.679 4.473 1.00 0.00 O ATOM 120 OE2 GLU A 88 21.518 -14.610 3.074 1.00 0.00 O ATOM 0 H GLU A 88 18.024 -17.805 2.749 1.00 0.00 H new ATOM 0 HA GLU A 88 17.607 -15.688 4.351 1.00 0.00 H new ATOM 0 HB2 GLU A 88 17.730 -15.633 1.310 1.00 0.00 H new ATOM 0 HB3 GLU A 88 18.068 -14.271 2.360 1.00 0.00 H new ATOM 0 HG2 GLU A 88 19.615 -16.842 2.674 1.00 0.00 H new ATOM 0 HG3 GLU A 88 20.037 -15.711 1.404 1.00 0.00 H new ATOM 127 N ASP A 89 15.056 -15.983 2.284 1.00 0.00 N ATOM 128 CA ASP A 89 13.681 -15.560 2.049 1.00 0.00 C ATOM 129 C ASP A 89 12.946 -15.345 3.369 1.00 0.00 C ATOM 130 O ASP A 89 12.247 -14.346 3.547 1.00 0.00 O ATOM 131 CB ASP A 89 12.942 -16.598 1.203 1.00 0.00 C ATOM 132 CG ASP A 89 11.794 -15.995 0.418 1.00 0.00 C ATOM 133 OD1 ASP A 89 12.063 -15.246 -0.545 1.00 0.00 O ATOM 134 OD2 ASP A 89 10.628 -16.272 0.765 1.00 0.00 O ATOM 0 H ASP A 89 15.380 -16.725 1.664 1.00 0.00 H new ATOM 0 HA ASP A 89 13.706 -14.614 1.508 1.00 0.00 H new ATOM 0 HB2 ASP A 89 13.644 -17.066 0.513 1.00 0.00 H new ATOM 0 HB3 ASP A 89 12.560 -17.386 1.852 1.00 0.00 H new ATOM 139 N HIS A 90 13.108 -16.288 4.291 1.00 0.00 N ATOM 140 CA HIS A 90 12.459 -16.202 5.595 1.00 0.00 C ATOM 141 C HIS A 90 12.998 -15.018 6.392 1.00 0.00 C ATOM 142 O HIS A 90 12.258 -14.364 7.127 1.00 0.00 O ATOM 143 CB HIS A 90 12.669 -17.498 6.379 1.00 0.00 C ATOM 144 CG HIS A 90 12.335 -18.731 5.598 1.00 0.00 C ATOM 145 ND1 HIS A 90 13.293 -19.588 5.098 1.00 0.00 N ATOM 146 CD2 HIS A 90 11.140 -19.251 5.232 1.00 0.00 C ATOM 147 CE1 HIS A 90 12.702 -20.581 4.458 1.00 0.00 C ATOM 148 NE2 HIS A 90 11.395 -20.400 4.524 1.00 0.00 N ATOM 0 H HIS A 90 13.683 -17.120 4.160 1.00 0.00 H new ATOM 0 HA HIS A 90 11.391 -16.053 5.434 1.00 0.00 H new ATOM 0 HB2 HIS A 90 13.709 -17.553 6.702 1.00 0.00 H new ATOM 0 HB3 HIS A 90 12.056 -17.471 7.280 1.00 0.00 H new ATOM 0 HD2 HIS A 90 10.167 -18.839 5.455 1.00 0.00 H new ATOM 0 HE1 HIS A 90 13.202 -21.401 3.965 1.00 0.00 H new ATOM 0 HE2 HIS A 90 10.690 -21.014 4.116 1.00 0.00 H new ATOM 156 N ALA A 91 14.291 -14.749 6.243 1.00 0.00 N ATOM 157 CA ALA A 91 14.928 -13.644 6.948 1.00 0.00 C ATOM 158 C ALA A 91 14.376 -12.303 6.479 1.00 0.00 C ATOM 159 O ALA A 91 14.038 -11.441 7.291 1.00 0.00 O ATOM 160 CB ALA A 91 16.436 -13.694 6.754 1.00 0.00 C ATOM 0 H ALA A 91 14.918 -15.282 5.640 1.00 0.00 H new ATOM 0 HA ALA A 91 14.706 -13.747 8.010 1.00 0.00 H new ATOM 0 HB1 ALA A 91 16.899 -12.863 7.286 1.00 0.00 H new ATOM 0 HB2 ALA A 91 16.822 -14.635 7.145 1.00 0.00 H new ATOM 0 HB3 ALA A 91 16.669 -13.620 5.692 1.00 0.00 H new ATOM 166 N ARG A 92 14.288 -12.132 5.164 1.00 0.00 N ATOM 167 CA ARG A 92 13.779 -10.893 4.587 1.00 0.00 C ATOM 168 C ARG A 92 12.274 -10.769 4.808 1.00 0.00 C ATOM 169 O ARG A 92 11.739 -9.663 4.902 1.00 0.00 O ATOM 170 CB ARG A 92 14.091 -10.837 3.090 1.00 0.00 C ATOM 171 CG ARG A 92 14.201 -9.423 2.544 1.00 0.00 C ATOM 172 CD ARG A 92 14.785 -9.412 1.140 1.00 0.00 C ATOM 173 NE ARG A 92 16.127 -9.986 1.100 1.00 0.00 N ATOM 174 CZ ARG A 92 16.367 -11.282 0.931 1.00 0.00 C ATOM 175 NH1 ARG A 92 15.361 -12.133 0.786 1.00 0.00 N ATOM 176 NH2 ARG A 92 17.617 -11.728 0.906 1.00 0.00 N ATOM 0 H ARG A 92 14.562 -12.835 4.478 1.00 0.00 H new ATOM 0 HA ARG A 92 14.273 -10.059 5.086 1.00 0.00 H new ATOM 0 HB2 ARG A 92 15.027 -11.364 2.902 1.00 0.00 H new ATOM 0 HB3 ARG A 92 13.311 -11.368 2.545 1.00 0.00 H new ATOM 0 HG2 ARG A 92 13.215 -8.958 2.533 1.00 0.00 H new ATOM 0 HG3 ARG A 92 14.828 -8.824 3.205 1.00 0.00 H new ATOM 0 HD2 ARG A 92 14.131 -9.972 0.471 1.00 0.00 H new ATOM 0 HD3 ARG A 92 14.818 -8.387 0.769 1.00 0.00 H new ATOM 0 HE ARG A 92 16.924 -9.358 1.208 1.00 0.00 H new ATOM 0 HH11 ARG A 92 14.399 -11.794 0.804 1.00 0.00 H new ATOM 0 HH12 ARG A 92 15.549 -13.127 0.656 1.00 0.00 H new ATOM 0 HH21 ARG A 92 18.393 -11.076 1.017 1.00 0.00 H new ATOM 0 HH22 ARG A 92 17.801 -12.723 0.776 1.00 0.00 H new ATOM 190 N LEU A 93 11.597 -11.909 4.891 1.00 0.00 N ATOM 191 CA LEU A 93 10.154 -11.928 5.101 1.00 0.00 C ATOM 192 C LEU A 93 9.795 -11.361 6.471 1.00 0.00 C ATOM 193 O LEU A 93 8.870 -10.560 6.599 1.00 0.00 O ATOM 194 CB LEU A 93 9.619 -13.355 4.971 1.00 0.00 C ATOM 195 CG LEU A 93 9.407 -13.865 3.545 1.00 0.00 C ATOM 196 CD1 LEU A 93 9.278 -15.381 3.534 1.00 0.00 C ATOM 197 CD2 LEU A 93 8.177 -13.219 2.925 1.00 0.00 C ATOM 0 H LEU A 93 12.024 -12.832 4.816 1.00 0.00 H new ATOM 0 HA LEU A 93 9.692 -11.302 4.337 1.00 0.00 H new ATOM 0 HB2 LEU A 93 10.311 -14.028 5.477 1.00 0.00 H new ATOM 0 HB3 LEU A 93 8.669 -13.415 5.502 1.00 0.00 H new ATOM 0 HG LEU A 93 10.277 -13.590 2.948 1.00 0.00 H new ATOM 0 HD11 LEU A 93 9.128 -15.726 2.511 1.00 0.00 H new ATOM 0 HD12 LEU A 93 10.187 -15.826 3.937 1.00 0.00 H new ATOM 0 HD13 LEU A 93 8.426 -15.678 4.146 1.00 0.00 H new ATOM 0 HD21 LEU A 93 8.042 -13.594 1.910 1.00 0.00 H new ATOM 0 HD22 LEU A 93 7.298 -13.462 3.522 1.00 0.00 H new ATOM 0 HD23 LEU A 93 8.309 -12.137 2.898 1.00 0.00 H new ATOM 209 N ARG A 94 10.535 -11.782 7.491 1.00 0.00 N ATOM 210 CA ARG A 94 10.296 -11.315 8.852 1.00 0.00 C ATOM 211 C ARG A 94 10.734 -9.863 9.013 1.00 0.00 C ATOM 212 O ARG A 94 10.025 -9.053 9.609 1.00 0.00 O ATOM 213 CB ARG A 94 11.041 -12.198 9.855 1.00 0.00 C ATOM 214 CG ARG A 94 10.887 -11.745 11.297 1.00 0.00 C ATOM 215 CD ARG A 94 12.027 -12.253 12.166 1.00 0.00 C ATOM 216 NE ARG A 94 11.771 -13.597 12.675 1.00 0.00 N ATOM 217 CZ ARG A 94 12.571 -14.225 13.530 1.00 0.00 C ATOM 218 NH1 ARG A 94 13.672 -13.632 13.969 1.00 0.00 N ATOM 219 NH2 ARG A 94 12.269 -15.447 13.948 1.00 0.00 N ATOM 0 H ARG A 94 11.305 -12.445 7.401 1.00 0.00 H new ATOM 0 HA ARG A 94 9.226 -11.377 9.048 1.00 0.00 H new ATOM 0 HB2 ARG A 94 10.679 -13.222 9.764 1.00 0.00 H new ATOM 0 HB3 ARG A 94 12.100 -12.211 9.598 1.00 0.00 H new ATOM 0 HG2 ARG A 94 10.856 -10.656 11.336 1.00 0.00 H new ATOM 0 HG3 ARG A 94 9.938 -12.105 11.693 1.00 0.00 H new ATOM 0 HD2 ARG A 94 12.951 -12.255 11.587 1.00 0.00 H new ATOM 0 HD3 ARG A 94 12.176 -11.571 13.003 1.00 0.00 H new ATOM 0 HE ARG A 94 10.931 -14.081 12.357 1.00 0.00 H new ATOM 0 HH11 ARG A 94 13.907 -12.692 13.651 1.00 0.00 H new ATOM 0 HH12 ARG A 94 14.285 -14.116 14.625 1.00 0.00 H new ATOM 0 HH21 ARG A 94 11.422 -15.906 13.613 1.00 0.00 H new ATOM 0 HH22 ARG A 94 12.884 -15.928 14.604 1.00 0.00 H new ATOM 233 N ALA A 95 11.908 -9.541 8.479 1.00 0.00 N ATOM 234 CA ALA A 95 12.439 -8.186 8.562 1.00 0.00 C ATOM 235 C ALA A 95 11.561 -7.203 7.796 1.00 0.00 C ATOM 236 O ALA A 95 11.229 -6.129 8.298 1.00 0.00 O ATOM 237 CB ALA A 95 13.865 -8.146 8.033 1.00 0.00 C ATOM 0 H ALA A 95 12.509 -10.200 7.984 1.00 0.00 H new ATOM 0 HA ALA A 95 12.442 -7.887 9.610 1.00 0.00 H new ATOM 0 HB1 ALA A 95 14.250 -7.128 8.101 1.00 0.00 H new ATOM 0 HB2 ALA A 95 14.492 -8.811 8.627 1.00 0.00 H new ATOM 0 HB3 ALA A 95 13.876 -8.470 6.992 1.00 0.00 H new ATOM 243 N LEU A 96 11.187 -7.577 6.577 1.00 0.00 N ATOM 244 CA LEU A 96 10.347 -6.728 5.740 1.00 0.00 C ATOM 245 C LEU A 96 8.955 -6.574 6.344 1.00 0.00 C ATOM 246 O LEU A 96 8.426 -5.467 6.435 1.00 0.00 O ATOM 247 CB LEU A 96 10.242 -7.311 4.330 1.00 0.00 C ATOM 248 CG LEU A 96 9.808 -6.339 3.232 1.00 0.00 C ATOM 249 CD1 LEU A 96 10.027 -6.954 1.858 1.00 0.00 C ATOM 250 CD2 LEU A 96 8.350 -5.943 3.415 1.00 0.00 C ATOM 0 H LEU A 96 11.452 -8.463 6.146 1.00 0.00 H new ATOM 0 HA LEU A 96 10.810 -5.743 5.685 1.00 0.00 H new ATOM 0 HB2 LEU A 96 11.212 -7.726 4.057 1.00 0.00 H new ATOM 0 HB3 LEU A 96 9.535 -8.141 4.353 1.00 0.00 H new ATOM 0 HG LEU A 96 10.420 -5.440 3.307 1.00 0.00 H new ATOM 0 HD11 LEU A 96 9.713 -6.248 1.089 1.00 0.00 H new ATOM 0 HD12 LEU A 96 11.084 -7.186 1.727 1.00 0.00 H new ATOM 0 HD13 LEU A 96 9.441 -7.869 1.772 1.00 0.00 H new ATOM 0 HD21 LEU A 96 8.059 -5.251 2.625 1.00 0.00 H new ATOM 0 HD22 LEU A 96 7.723 -6.833 3.367 1.00 0.00 H new ATOM 0 HD23 LEU A 96 8.223 -5.461 4.384 1.00 0.00 H new ATOM 262 N ASN A 97 8.369 -7.693 6.758 1.00 0.00 N ATOM 263 CA ASN A 97 7.038 -7.683 7.356 1.00 0.00 C ATOM 264 C ASN A 97 7.023 -6.850 8.634 1.00 0.00 C ATOM 265 O ASN A 97 6.141 -6.016 8.834 1.00 0.00 O ATOM 266 CB ASN A 97 6.581 -9.111 7.658 1.00 0.00 C ATOM 267 CG ASN A 97 5.492 -9.159 8.713 1.00 0.00 C ATOM 268 OD1 ASN A 97 4.339 -8.819 8.446 1.00 0.00 O ATOM 269 ND2 ASN A 97 5.855 -9.581 9.919 1.00 0.00 N ATOM 0 H ASN A 97 8.794 -8.618 6.691 1.00 0.00 H new ATOM 0 HA ASN A 97 6.349 -7.232 6.642 1.00 0.00 H new ATOM 0 HB2 ASN A 97 6.216 -9.574 6.741 1.00 0.00 H new ATOM 0 HB3 ASN A 97 7.435 -9.699 7.994 1.00 0.00 H new ATOM 0 HD21 ASN A 97 5.166 -9.633 10.670 1.00 0.00 H new ATOM 0 HD22 ASN A 97 6.822 -9.853 10.094 1.00 0.00 H new ATOM 276 N GLY A 98 8.007 -7.083 9.498 1.00 0.00 N ATOM 277 CA GLY A 98 8.088 -6.347 10.746 1.00 0.00 C ATOM 278 C GLY A 98 8.496 -4.902 10.541 1.00 0.00 C ATOM 279 O GLY A 98 8.001 -4.006 11.227 1.00 0.00 O ATOM 0 H GLY A 98 8.749 -7.768 9.356 1.00 0.00 H new ATOM 0 HA2 GLY A 98 7.121 -6.381 11.248 1.00 0.00 H new ATOM 0 HA3 GLY A 98 8.806 -6.834 11.406 1.00 0.00 H new ATOM 283 N LEU A 99 9.401 -4.672 9.596 1.00 0.00 N ATOM 284 CA LEU A 99 9.877 -3.325 9.304 1.00 0.00 C ATOM 285 C LEU A 99 8.736 -2.439 8.814 1.00 0.00 C ATOM 286 O LEU A 99 8.545 -1.325 9.305 1.00 0.00 O ATOM 287 CB LEU A 99 10.988 -3.372 8.253 1.00 0.00 C ATOM 288 CG LEU A 99 12.375 -3.767 8.761 1.00 0.00 C ATOM 289 CD1 LEU A 99 13.246 -4.252 7.612 1.00 0.00 C ATOM 290 CD2 LEU A 99 13.035 -2.598 9.477 1.00 0.00 C ATOM 0 H LEU A 99 9.820 -5.401 9.019 1.00 0.00 H new ATOM 0 HA LEU A 99 10.274 -2.899 10.225 1.00 0.00 H new ATOM 0 HB2 LEU A 99 10.694 -4.075 7.474 1.00 0.00 H new ATOM 0 HB3 LEU A 99 11.060 -2.390 7.785 1.00 0.00 H new ATOM 0 HG LEU A 99 12.260 -4.584 9.473 1.00 0.00 H new ATOM 0 HD11 LEU A 99 14.229 -4.529 7.992 1.00 0.00 H new ATOM 0 HD12 LEU A 99 12.781 -5.119 7.144 1.00 0.00 H new ATOM 0 HD13 LEU A 99 13.353 -3.456 6.875 1.00 0.00 H new ATOM 0 HD21 LEU A 99 14.021 -2.898 9.831 1.00 0.00 H new ATOM 0 HD22 LEU A 99 13.137 -1.760 8.788 1.00 0.00 H new ATOM 0 HD23 LEU A 99 12.421 -2.297 10.326 1.00 0.00 H new ATOM 302 N LEU A 100 7.979 -2.940 7.845 1.00 0.00 N ATOM 303 CA LEU A 100 6.854 -2.196 7.289 1.00 0.00 C ATOM 304 C LEU A 100 5.746 -2.030 8.325 1.00 0.00 C ATOM 305 O LEU A 100 5.123 -0.972 8.418 1.00 0.00 O ATOM 306 CB LEU A 100 6.308 -2.907 6.050 1.00 0.00 C ATOM 307 CG LEU A 100 7.101 -2.710 4.758 1.00 0.00 C ATOM 308 CD1 LEU A 100 6.546 -3.592 3.651 1.00 0.00 C ATOM 309 CD2 LEU A 100 7.082 -1.247 4.338 1.00 0.00 C ATOM 0 H LEU A 100 8.124 -3.859 7.427 1.00 0.00 H new ATOM 0 HA LEU A 100 7.210 -1.206 7.003 1.00 0.00 H new ATOM 0 HB2 LEU A 100 6.257 -3.975 6.262 1.00 0.00 H new ATOM 0 HB3 LEU A 100 5.286 -2.566 5.881 1.00 0.00 H new ATOM 0 HG LEU A 100 8.135 -3.001 4.941 1.00 0.00 H new ATOM 0 HD11 LEU A 100 7.123 -3.438 2.739 1.00 0.00 H new ATOM 0 HD12 LEU A 100 6.613 -4.638 3.951 1.00 0.00 H new ATOM 0 HD13 LEU A 100 5.503 -3.333 3.468 1.00 0.00 H new ATOM 0 HD21 LEU A 100 7.651 -1.126 3.417 1.00 0.00 H new ATOM 0 HD22 LEU A 100 6.053 -0.929 4.173 1.00 0.00 H new ATOM 0 HD23 LEU A 100 7.528 -0.637 5.123 1.00 0.00 H new ATOM 321 N TYR A 101 5.507 -3.081 9.101 1.00 0.00 N ATOM 322 CA TYR A 101 4.474 -3.053 10.129 1.00 0.00 C ATOM 323 C TYR A 101 4.838 -2.071 11.239 1.00 0.00 C ATOM 324 O TYR A 101 3.992 -1.316 11.718 1.00 0.00 O ATOM 325 CB TYR A 101 4.271 -4.450 10.717 1.00 0.00 C ATOM 326 CG TYR A 101 3.406 -4.466 11.957 1.00 0.00 C ATOM 327 CD1 TYR A 101 2.035 -4.261 11.873 1.00 0.00 C ATOM 328 CD2 TYR A 101 3.960 -4.686 13.212 1.00 0.00 C ATOM 329 CE1 TYR A 101 1.240 -4.274 13.003 1.00 0.00 C ATOM 330 CE2 TYR A 101 3.174 -4.702 14.347 1.00 0.00 C ATOM 331 CZ TYR A 101 1.814 -4.495 14.238 1.00 0.00 C ATOM 332 OH TYR A 101 1.027 -4.509 15.367 1.00 0.00 O ATOM 0 H TYR A 101 6.015 -3.963 9.038 1.00 0.00 H new ATOM 0 HA TYR A 101 3.545 -2.723 9.665 1.00 0.00 H new ATOM 0 HB2 TYR A 101 3.819 -5.091 9.960 1.00 0.00 H new ATOM 0 HB3 TYR A 101 5.244 -4.879 10.958 1.00 0.00 H new ATOM 0 HD1 TYR A 101 1.582 -4.088 10.908 1.00 0.00 H new ATOM 0 HD2 TYR A 101 5.024 -4.847 13.301 1.00 0.00 H new ATOM 0 HE1 TYR A 101 0.175 -4.112 12.920 1.00 0.00 H new ATOM 0 HE2 TYR A 101 3.621 -4.876 15.315 1.00 0.00 H new ATOM 0 HH TYR A 101 1.586 -4.679 16.154 1.00 0.00 H new ATOM 342 N LYS A 102 6.104 -2.086 11.642 1.00 0.00 N ATOM 343 CA LYS A 102 6.583 -1.197 12.694 1.00 0.00 C ATOM 344 C LYS A 102 6.705 0.235 12.182 1.00 0.00 C ATOM 345 O LYS A 102 6.353 1.186 12.880 1.00 0.00 O ATOM 346 CB LYS A 102 7.937 -1.679 13.220 1.00 0.00 C ATOM 347 CG LYS A 102 8.647 -0.660 14.095 1.00 0.00 C ATOM 348 CD LYS A 102 7.832 -0.323 15.332 1.00 0.00 C ATOM 349 CE LYS A 102 8.726 0.052 16.504 1.00 0.00 C ATOM 350 NZ LYS A 102 9.516 -1.111 16.993 1.00 0.00 N ATOM 0 H LYS A 102 6.817 -2.704 11.256 1.00 0.00 H new ATOM 0 HA LYS A 102 5.858 -1.213 13.507 1.00 0.00 H new ATOM 0 HB2 LYS A 102 7.790 -2.596 13.791 1.00 0.00 H new ATOM 0 HB3 LYS A 102 8.578 -1.929 12.374 1.00 0.00 H new ATOM 0 HG2 LYS A 102 9.620 -1.051 14.394 1.00 0.00 H new ATOM 0 HG3 LYS A 102 8.831 0.248 13.521 1.00 0.00 H new ATOM 0 HD2 LYS A 102 7.156 0.503 15.110 1.00 0.00 H new ATOM 0 HD3 LYS A 102 7.212 -1.177 15.605 1.00 0.00 H new ATOM 0 HE2 LYS A 102 9.404 0.851 16.203 1.00 0.00 H new ATOM 0 HE3 LYS A 102 8.114 0.443 17.317 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 9.783 -0.956 17.986 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 8.943 -1.976 16.919 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 10.375 -1.215 16.416 1.00 0.00 H new ATOM 364 N ALA A 103 7.204 0.381 10.959 1.00 0.00 N ATOM 365 CA ALA A 103 7.368 1.696 10.353 1.00 0.00 C ATOM 366 C ALA A 103 6.017 2.325 10.030 1.00 0.00 C ATOM 367 O ALA A 103 5.802 3.514 10.264 1.00 0.00 O ATOM 368 CB ALA A 103 8.220 1.595 9.096 1.00 0.00 C ATOM 0 H ALA A 103 7.502 -0.396 10.369 1.00 0.00 H new ATOM 0 HA ALA A 103 7.875 2.339 11.072 1.00 0.00 H new ATOM 0 HB1 ALA A 103 8.334 2.585 8.654 1.00 0.00 H new ATOM 0 HB2 ALA A 103 9.202 1.197 9.353 1.00 0.00 H new ATOM 0 HB3 ALA A 103 7.735 0.931 8.380 1.00 0.00 H new ATOM 374 N LEU A 104 5.109 1.519 9.490 1.00 0.00 N ATOM 375 CA LEU A 104 3.778 1.997 9.133 1.00 0.00 C ATOM 376 C LEU A 104 3.015 2.456 10.372 1.00 0.00 C ATOM 377 O LEU A 104 2.467 3.559 10.404 1.00 0.00 O ATOM 378 CB LEU A 104 2.994 0.896 8.417 1.00 0.00 C ATOM 379 CG LEU A 104 3.312 0.702 6.933 1.00 0.00 C ATOM 380 CD1 LEU A 104 2.808 -0.649 6.451 1.00 0.00 C ATOM 381 CD2 LEU A 104 2.705 1.827 6.107 1.00 0.00 C ATOM 0 H LEU A 104 5.270 0.532 9.290 1.00 0.00 H new ATOM 0 HA LEU A 104 3.892 2.848 8.462 1.00 0.00 H new ATOM 0 HB2 LEU A 104 3.176 -0.047 8.933 1.00 0.00 H new ATOM 0 HB3 LEU A 104 1.930 1.113 8.515 1.00 0.00 H new ATOM 0 HG LEU A 104 4.394 0.728 6.806 1.00 0.00 H new ATOM 0 HD11 LEU A 104 3.043 -0.769 5.393 1.00 0.00 H new ATOM 0 HD12 LEU A 104 3.290 -1.442 7.022 1.00 0.00 H new ATOM 0 HD13 LEU A 104 1.729 -0.706 6.591 1.00 0.00 H new ATOM 0 HD21 LEU A 104 2.941 1.673 5.054 1.00 0.00 H new ATOM 0 HD22 LEU A 104 1.623 1.833 6.239 1.00 0.00 H new ATOM 0 HD23 LEU A 104 3.116 2.782 6.435 1.00 0.00 H new ATOM 393 N THR A 105 2.983 1.604 11.391 1.00 0.00 N ATOM 394 CA THR A 105 2.289 1.922 12.632 1.00 0.00 C ATOM 395 C THR A 105 2.948 3.097 13.346 1.00 0.00 C ATOM 396 O THR A 105 2.291 3.839 14.076 1.00 0.00 O ATOM 397 CB THR A 105 2.256 0.711 13.584 1.00 0.00 C ATOM 398 OG1 THR A 105 1.591 1.063 14.802 1.00 0.00 O ATOM 399 CG2 THR A 105 3.665 0.226 13.892 1.00 0.00 C ATOM 0 H THR A 105 3.430 0.687 11.381 1.00 0.00 H new ATOM 0 HA THR A 105 1.268 2.191 12.362 1.00 0.00 H new ATOM 0 HB THR A 105 1.711 -0.094 13.092 1.00 0.00 H new ATOM 0 HG1 THR A 105 1.573 0.287 15.401 1.00 0.00 H new ATOM 0 HG21 THR A 105 3.616 -0.629 14.566 1.00 0.00 H new ATOM 0 HG22 THR A 105 4.159 -0.069 12.966 1.00 0.00 H new ATOM 0 HG23 THR A 105 4.231 1.029 14.365 1.00 0.00 H new ATOM 407 N ASP A 106 4.248 3.260 13.129 1.00 0.00 N ATOM 408 CA ASP A 106 4.996 4.347 13.751 1.00 0.00 C ATOM 409 C ASP A 106 4.619 5.689 13.132 1.00 0.00 C ATOM 410 O ASP A 106 4.581 6.712 13.817 1.00 0.00 O ATOM 411 CB ASP A 106 6.500 4.109 13.605 1.00 0.00 C ATOM 412 CG ASP A 106 7.324 5.120 14.377 1.00 0.00 C ATOM 413 OD1 ASP A 106 7.119 5.240 15.603 1.00 0.00 O ATOM 414 OD2 ASP A 106 8.175 5.790 13.756 1.00 0.00 O ATOM 0 H ASP A 106 4.806 2.654 12.528 1.00 0.00 H new ATOM 0 HA ASP A 106 4.741 4.371 14.810 1.00 0.00 H new ATOM 0 HB2 ASP A 106 6.742 3.105 13.954 1.00 0.00 H new ATOM 0 HB3 ASP A 106 6.771 4.153 12.550 1.00 0.00 H new ATOM 419 N LEU A 107 4.342 5.679 11.833 1.00 0.00 N ATOM 420 CA LEU A 107 3.968 6.896 11.120 1.00 0.00 C ATOM 421 C LEU A 107 2.585 7.376 11.549 1.00 0.00 C ATOM 422 O LEU A 107 2.326 8.578 11.615 1.00 0.00 O ATOM 423 CB LEU A 107 3.991 6.654 9.610 1.00 0.00 C ATOM 424 CG LEU A 107 5.373 6.506 8.974 1.00 0.00 C ATOM 425 CD1 LEU A 107 5.250 6.061 7.525 1.00 0.00 C ATOM 426 CD2 LEU A 107 6.147 7.813 9.069 1.00 0.00 C ATOM 0 H LEU A 107 4.369 4.841 11.251 1.00 0.00 H new ATOM 0 HA LEU A 107 4.694 7.670 11.368 1.00 0.00 H new ATOM 0 HB2 LEU A 107 3.417 5.752 9.398 1.00 0.00 H new ATOM 0 HB3 LEU A 107 3.475 7.481 9.122 1.00 0.00 H new ATOM 0 HG LEU A 107 5.923 5.741 9.522 1.00 0.00 H new ATOM 0 HD11 LEU A 107 6.244 5.961 7.089 1.00 0.00 H new ATOM 0 HD12 LEU A 107 4.737 5.100 7.482 1.00 0.00 H new ATOM 0 HD13 LEU A 107 4.681 6.802 6.964 1.00 0.00 H new ATOM 0 HD21 LEU A 107 7.128 7.689 8.611 1.00 0.00 H new ATOM 0 HD22 LEU A 107 5.600 8.598 8.547 1.00 0.00 H new ATOM 0 HD23 LEU A 107 6.268 8.089 10.117 1.00 0.00 H new ATOM 438 N LEU A 108 1.701 6.429 11.842 1.00 0.00 N ATOM 439 CA LEU A 108 0.344 6.754 12.268 1.00 0.00 C ATOM 440 C LEU A 108 0.332 7.260 13.707 1.00 0.00 C ATOM 441 O LEU A 108 -0.726 7.563 14.259 1.00 0.00 O ATOM 442 CB LEU A 108 -0.560 5.527 12.139 1.00 0.00 C ATOM 443 CG LEU A 108 -1.091 5.229 10.737 1.00 0.00 C ATOM 444 CD1 LEU A 108 -0.007 5.456 9.695 1.00 0.00 C ATOM 445 CD2 LEU A 108 -1.619 3.804 10.658 1.00 0.00 C ATOM 0 H LEU A 108 1.899 5.430 11.792 1.00 0.00 H new ATOM 0 HA LEU A 108 -0.034 7.545 11.621 1.00 0.00 H new ATOM 0 HB2 LEU A 108 -0.008 4.655 12.489 1.00 0.00 H new ATOM 0 HB3 LEU A 108 -1.411 5.655 12.808 1.00 0.00 H new ATOM 0 HG LEU A 108 -1.914 5.912 10.529 1.00 0.00 H new ATOM 0 HD11 LEU A 108 -0.404 5.239 8.703 1.00 0.00 H new ATOM 0 HD12 LEU A 108 0.324 6.494 9.734 1.00 0.00 H new ATOM 0 HD13 LEU A 108 0.838 4.798 9.900 1.00 0.00 H new ATOM 0 HD21 LEU A 108 -1.993 3.610 9.653 1.00 0.00 H new ATOM 0 HD22 LEU A 108 -0.815 3.105 10.888 1.00 0.00 H new ATOM 0 HD23 LEU A 108 -2.428 3.675 11.377 1.00 0.00 H new ATOM 457 N CYS A 109 1.513 7.352 14.306 1.00 0.00 N ATOM 458 CA CYS A 109 1.639 7.823 15.681 1.00 0.00 C ATOM 459 C CYS A 109 1.831 9.336 15.722 1.00 0.00 C ATOM 460 O CYS A 109 1.364 10.008 16.642 1.00 0.00 O ATOM 461 CB CYS A 109 2.811 7.129 16.375 1.00 0.00 C ATOM 462 SG CYS A 109 2.553 5.364 16.674 1.00 0.00 S ATOM 0 H CYS A 109 2.398 7.107 13.862 1.00 0.00 H new ATOM 0 HA CYS A 109 0.717 7.577 16.209 1.00 0.00 H new ATOM 0 HB2 CYS A 109 3.706 7.256 15.767 1.00 0.00 H new ATOM 0 HB3 CYS A 109 3.000 7.624 17.328 1.00 0.00 H new ATOM 0 HG CYS A 109 2.316 4.763 15.546 1.00 0.00 H new ATOM 468 N THR A 110 2.523 9.866 14.718 1.00 0.00 N ATOM 469 CA THR A 110 2.781 11.299 14.641 1.00 0.00 C ATOM 470 C THR A 110 1.966 11.944 13.525 1.00 0.00 C ATOM 471 O THR A 110 2.132 11.635 12.345 1.00 0.00 O ATOM 472 CB THR A 110 4.275 11.589 14.404 1.00 0.00 C ATOM 473 OG1 THR A 110 5.077 10.647 15.125 1.00 0.00 O ATOM 474 CG2 THR A 110 4.627 13.003 14.842 1.00 0.00 C ATOM 0 H THR A 110 2.915 9.325 13.947 1.00 0.00 H new ATOM 0 HA THR A 110 2.484 11.726 15.599 1.00 0.00 H new ATOM 0 HB THR A 110 4.477 11.495 13.337 1.00 0.00 H new ATOM 0 HG1 THR A 110 6.025 10.837 14.968 1.00 0.00 H new ATOM 0 HG21 THR A 110 5.687 13.185 14.665 1.00 0.00 H new ATOM 0 HG22 THR A 110 4.036 13.719 14.271 1.00 0.00 H new ATOM 0 HG23 THR A 110 4.411 13.119 15.904 1.00 0.00 H new ATOM 482 N PRO A 111 1.065 12.862 13.904 1.00 0.00 N ATOM 483 CA PRO A 111 0.208 13.570 12.949 1.00 0.00 C ATOM 484 C PRO A 111 0.991 14.553 12.085 1.00 0.00 C ATOM 485 O PRO A 111 0.414 15.273 11.271 1.00 0.00 O ATOM 486 CB PRO A 111 -0.781 14.318 13.847 1.00 0.00 C ATOM 487 CG PRO A 111 -0.061 14.492 15.140 1.00 0.00 C ATOM 488 CD PRO A 111 0.814 13.279 15.294 1.00 0.00 C ATOM 0 HA PRO A 111 -0.267 12.888 12.244 1.00 0.00 H new ATOM 0 HB2 PRO A 111 -1.058 15.280 13.416 1.00 0.00 H new ATOM 0 HB3 PRO A 111 -1.702 13.751 13.980 1.00 0.00 H new ATOM 0 HG2 PRO A 111 0.535 15.405 15.135 1.00 0.00 H new ATOM 0 HG3 PRO A 111 -0.763 14.574 15.970 1.00 0.00 H new ATOM 0 HD2 PRO A 111 1.741 13.516 15.816 1.00 0.00 H new ATOM 0 HD3 PRO A 111 0.317 12.495 15.866 1.00 0.00 H new ATOM 496 N GLU A 112 2.307 14.577 12.269 1.00 0.00 N ATOM 497 CA GLU A 112 3.168 15.473 11.506 1.00 0.00 C ATOM 498 C GLU A 112 2.941 15.299 10.007 1.00 0.00 C ATOM 499 O GLU A 112 2.695 16.268 9.289 1.00 0.00 O ATOM 500 CB GLU A 112 4.638 15.214 11.844 1.00 0.00 C ATOM 501 CG GLU A 112 5.096 15.888 13.126 1.00 0.00 C ATOM 502 CD GLU A 112 5.345 17.373 12.947 1.00 0.00 C ATOM 503 OE1 GLU A 112 4.388 18.099 12.606 1.00 0.00 O ATOM 504 OE2 GLU A 112 6.498 17.809 13.150 1.00 0.00 O ATOM 0 H GLU A 112 2.800 13.987 12.939 1.00 0.00 H new ATOM 0 HA GLU A 112 2.915 16.498 11.778 1.00 0.00 H new ATOM 0 HB2 GLU A 112 4.798 14.139 11.931 1.00 0.00 H new ATOM 0 HB3 GLU A 112 5.259 15.563 11.019 1.00 0.00 H new ATOM 0 HG2 GLU A 112 4.342 15.740 13.899 1.00 0.00 H new ATOM 0 HG3 GLU A 112 6.010 15.410 13.477 1.00 0.00 H new ATOM 511 N VAL A 113 3.026 14.057 9.541 1.00 0.00 N ATOM 512 CA VAL A 113 2.830 13.755 8.129 1.00 0.00 C ATOM 513 C VAL A 113 1.377 13.396 7.840 1.00 0.00 C ATOM 514 O VAL A 113 0.730 14.015 6.995 1.00 0.00 O ATOM 515 CB VAL A 113 3.734 12.594 7.672 1.00 0.00 C ATOM 516 CG1 VAL A 113 3.424 11.333 8.463 1.00 0.00 C ATOM 517 CG2 VAL A 113 3.573 12.350 6.179 1.00 0.00 C ATOM 0 H VAL A 113 3.229 13.243 10.122 1.00 0.00 H new ATOM 0 HA VAL A 113 3.097 14.654 7.574 1.00 0.00 H new ATOM 0 HB VAL A 113 4.772 12.867 7.862 1.00 0.00 H new ATOM 0 HG11 VAL A 113 4.072 10.524 8.126 1.00 0.00 H new ATOM 0 HG12 VAL A 113 3.595 11.518 9.524 1.00 0.00 H new ATOM 0 HG13 VAL A 113 2.382 11.052 8.307 1.00 0.00 H new ATOM 0 HG21 VAL A 113 4.219 11.527 5.873 1.00 0.00 H new ATOM 0 HG22 VAL A 113 2.535 12.097 5.961 1.00 0.00 H new ATOM 0 HG23 VAL A 113 3.850 13.251 5.631 1.00 0.00 H new ATOM 527 N SER A 114 0.869 12.393 8.548 1.00 0.00 N ATOM 528 CA SER A 114 -0.509 11.949 8.366 1.00 0.00 C ATOM 529 C SER A 114 -1.442 12.660 9.342 1.00 0.00 C ATOM 530 O SER A 114 -1.985 12.043 10.257 1.00 0.00 O ATOM 531 CB SER A 114 -0.608 10.435 8.559 1.00 0.00 C ATOM 532 OG SER A 114 -0.603 10.094 9.934 1.00 0.00 O ATOM 0 H SER A 114 1.390 11.872 9.253 1.00 0.00 H new ATOM 0 HA SER A 114 -0.815 12.200 7.350 1.00 0.00 H new ATOM 0 HB2 SER A 114 -1.521 10.065 8.093 1.00 0.00 H new ATOM 0 HB3 SER A 114 0.227 9.946 8.057 1.00 0.00 H new ATOM 0 HG SER A 114 -1.339 10.555 10.388 1.00 0.00 H new ATOM 538 N GLN A 115 -1.622 13.961 9.137 1.00 0.00 N ATOM 539 CA GLN A 115 -2.488 14.756 9.999 1.00 0.00 C ATOM 540 C GLN A 115 -3.918 14.227 9.970 1.00 0.00 C ATOM 541 O GLN A 115 -4.545 14.048 11.014 1.00 0.00 O ATOM 542 CB GLN A 115 -2.466 16.223 9.566 1.00 0.00 C ATOM 543 CG GLN A 115 -3.098 17.166 10.577 1.00 0.00 C ATOM 544 CD GLN A 115 -3.484 18.500 9.970 1.00 0.00 C ATOM 545 OE1 GLN A 115 -3.861 18.577 8.800 1.00 0.00 O ATOM 546 NE2 GLN A 115 -3.391 19.561 10.763 1.00 0.00 N ATOM 0 H GLN A 115 -1.180 14.486 8.382 1.00 0.00 H new ATOM 0 HA GLN A 115 -2.112 14.680 11.019 1.00 0.00 H new ATOM 0 HB2 GLN A 115 -1.433 16.527 9.394 1.00 0.00 H new ATOM 0 HB3 GLN A 115 -2.989 16.320 8.615 1.00 0.00 H new ATOM 0 HG2 GLN A 115 -3.984 16.695 11.003 1.00 0.00 H new ATOM 0 HG3 GLN A 115 -2.400 17.333 11.398 1.00 0.00 H new ATOM 0 HE21 GLN A 115 -3.074 19.452 11.726 1.00 0.00 H new ATOM 0 HE22 GLN A 115 -3.637 20.485 10.409 1.00 0.00 H new ATOM 555 N GLU A 116 -4.428 13.978 8.768 1.00 0.00 N ATOM 556 CA GLU A 116 -5.785 13.471 8.605 1.00 0.00 C ATOM 557 C GLU A 116 -5.909 12.057 9.165 1.00 0.00 C ATOM 558 O GLU A 116 -6.893 11.722 9.826 1.00 0.00 O ATOM 559 CB GLU A 116 -6.183 13.481 7.127 1.00 0.00 C ATOM 560 CG GLU A 116 -7.674 13.669 6.900 1.00 0.00 C ATOM 561 CD GLU A 116 -7.990 14.215 5.521 1.00 0.00 C ATOM 562 OE1 GLU A 116 -7.454 13.673 4.532 1.00 0.00 O ATOM 563 OE2 GLU A 116 -8.772 15.184 5.431 1.00 0.00 O ATOM 0 H GLU A 116 -3.922 14.119 7.894 1.00 0.00 H new ATOM 0 HA GLU A 116 -6.458 14.124 9.161 1.00 0.00 H new ATOM 0 HB2 GLU A 116 -5.643 14.280 6.619 1.00 0.00 H new ATOM 0 HB3 GLU A 116 -5.869 12.543 6.668 1.00 0.00 H new ATOM 0 HG2 GLU A 116 -8.181 12.714 7.033 1.00 0.00 H new ATOM 0 HG3 GLU A 116 -8.070 14.348 7.655 1.00 0.00 H new ATOM 570 N LEU A 117 -4.903 11.231 8.898 1.00 0.00 N ATOM 571 CA LEU A 117 -4.898 9.852 9.375 1.00 0.00 C ATOM 572 C LEU A 117 -4.902 9.803 10.899 1.00 0.00 C ATOM 573 O LEU A 117 -5.594 8.982 11.502 1.00 0.00 O ATOM 574 CB LEU A 117 -3.675 9.109 8.833 1.00 0.00 C ATOM 575 CG LEU A 117 -3.764 7.583 8.830 1.00 0.00 C ATOM 576 CD1 LEU A 117 -4.970 7.120 8.026 1.00 0.00 C ATOM 577 CD2 LEU A 117 -2.485 6.975 8.273 1.00 0.00 C ATOM 0 H LEU A 117 -4.081 11.492 8.354 1.00 0.00 H new ATOM 0 HA LEU A 117 -5.803 9.365 9.012 1.00 0.00 H new ATOM 0 HB2 LEU A 117 -3.494 9.444 7.812 1.00 0.00 H new ATOM 0 HB3 LEU A 117 -2.806 9.401 9.423 1.00 0.00 H new ATOM 0 HG LEU A 117 -3.886 7.244 9.859 1.00 0.00 H new ATOM 0 HD11 LEU A 117 -5.017 6.031 8.035 1.00 0.00 H new ATOM 0 HD12 LEU A 117 -5.880 7.526 8.468 1.00 0.00 H new ATOM 0 HD13 LEU A 117 -4.878 7.471 6.998 1.00 0.00 H new ATOM 0 HD21 LEU A 117 -2.566 5.888 8.279 1.00 0.00 H new ATOM 0 HD22 LEU A 117 -2.332 7.322 7.251 1.00 0.00 H new ATOM 0 HD23 LEU A 117 -1.639 7.279 8.890 1.00 0.00 H new ATOM 589 N TYR A 118 -4.129 10.689 11.516 1.00 0.00 N ATOM 590 CA TYR A 118 -4.043 10.747 12.971 1.00 0.00 C ATOM 591 C TYR A 118 -5.402 11.070 13.584 1.00 0.00 C ATOM 592 O TYR A 118 -5.876 10.367 14.477 1.00 0.00 O ATOM 593 CB TYR A 118 -3.015 11.795 13.401 1.00 0.00 C ATOM 594 CG TYR A 118 -2.715 11.776 14.883 1.00 0.00 C ATOM 595 CD1 TYR A 118 -1.874 10.814 15.429 1.00 0.00 C ATOM 596 CD2 TYR A 118 -3.273 12.719 15.737 1.00 0.00 C ATOM 597 CE1 TYR A 118 -1.597 10.792 16.782 1.00 0.00 C ATOM 598 CE2 TYR A 118 -3.000 12.706 17.091 1.00 0.00 C ATOM 599 CZ TYR A 118 -2.162 11.740 17.609 1.00 0.00 C ATOM 600 OH TYR A 118 -1.889 11.723 18.958 1.00 0.00 O ATOM 0 H TYR A 118 -3.553 11.377 11.032 1.00 0.00 H new ATOM 0 HA TYR A 118 -3.726 9.768 13.330 1.00 0.00 H new ATOM 0 HB2 TYR A 118 -2.089 11.632 12.849 1.00 0.00 H new ATOM 0 HB3 TYR A 118 -3.380 12.784 13.125 1.00 0.00 H new ATOM 0 HD1 TYR A 118 -1.429 10.071 14.784 1.00 0.00 H new ATOM 0 HD2 TYR A 118 -3.931 13.475 15.335 1.00 0.00 H new ATOM 0 HE1 TYR A 118 -0.942 10.037 17.190 1.00 0.00 H new ATOM 0 HE2 TYR A 118 -3.440 13.448 17.741 1.00 0.00 H new ATOM 0 HH TYR A 118 -2.365 12.458 19.397 1.00 0.00 H new ATOM 610 N ASP A 119 -6.025 12.137 13.097 1.00 0.00 N ATOM 611 CA ASP A 119 -7.331 12.554 13.594 1.00 0.00 C ATOM 612 C ASP A 119 -8.270 11.359 13.723 1.00 0.00 C ATOM 613 O ASP A 119 -9.122 11.317 14.611 1.00 0.00 O ATOM 614 CB ASP A 119 -7.944 13.602 12.665 1.00 0.00 C ATOM 615 CG ASP A 119 -9.409 13.855 12.962 1.00 0.00 C ATOM 616 OD1 ASP A 119 -9.762 13.955 14.156 1.00 0.00 O ATOM 617 OD2 ASP A 119 -10.202 13.950 12.002 1.00 0.00 O ATOM 0 H ASP A 119 -5.647 12.729 12.358 1.00 0.00 H new ATOM 0 HA ASP A 119 -7.193 12.993 14.582 1.00 0.00 H new ATOM 0 HB2 ASP A 119 -7.391 14.536 12.761 1.00 0.00 H new ATOM 0 HB3 ASP A 119 -7.838 13.273 11.631 1.00 0.00 H new ATOM 622 N LEU A 120 -8.110 10.388 12.830 1.00 0.00 N ATOM 623 CA LEU A 120 -8.944 9.192 12.842 1.00 0.00 C ATOM 624 C LEU A 120 -8.509 8.236 13.949 1.00 0.00 C ATOM 625 O LEU A 120 -9.326 7.505 14.507 1.00 0.00 O ATOM 626 CB LEU A 120 -8.877 8.485 11.487 1.00 0.00 C ATOM 627 CG LEU A 120 -9.064 9.373 10.257 1.00 0.00 C ATOM 628 CD1 LEU A 120 -8.501 8.695 9.018 1.00 0.00 C ATOM 629 CD2 LEU A 120 -10.535 9.709 10.061 1.00 0.00 C ATOM 0 H LEU A 120 -7.410 10.406 12.088 1.00 0.00 H new ATOM 0 HA LEU A 120 -9.972 9.498 13.034 1.00 0.00 H new ATOM 0 HB2 LEU A 120 -7.911 7.987 11.407 1.00 0.00 H new ATOM 0 HB3 LEU A 120 -9.640 7.707 11.468 1.00 0.00 H new ATOM 0 HG LEU A 120 -8.517 10.302 10.417 1.00 0.00 H new ATOM 0 HD11 LEU A 120 -8.643 9.342 8.153 1.00 0.00 H new ATOM 0 HD12 LEU A 120 -7.437 8.506 9.159 1.00 0.00 H new ATOM 0 HD13 LEU A 120 -9.019 7.750 8.853 1.00 0.00 H new ATOM 0 HD21 LEU A 120 -10.650 10.342 9.181 1.00 0.00 H new ATOM 0 HD22 LEU A 120 -11.103 8.789 9.923 1.00 0.00 H new ATOM 0 HD23 LEU A 120 -10.908 10.237 10.939 1.00 0.00 H new ATOM 641 N ASN A 121 -7.218 8.250 14.262 1.00 0.00 N ATOM 642 CA ASN A 121 -6.675 7.386 15.304 1.00 0.00 C ATOM 643 C ASN A 121 -6.722 5.922 14.876 1.00 0.00 C ATOM 644 O ASN A 121 -7.109 5.049 15.653 1.00 0.00 O ATOM 645 CB ASN A 121 -7.453 7.573 16.608 1.00 0.00 C ATOM 646 CG ASN A 121 -6.789 6.880 17.782 1.00 0.00 C ATOM 647 OD1 ASN A 121 -5.562 6.851 17.887 1.00 0.00 O ATOM 648 ND2 ASN A 121 -7.598 6.318 18.672 1.00 0.00 N ATOM 0 H ASN A 121 -6.528 8.850 13.809 1.00 0.00 H new ATOM 0 HA ASN A 121 -5.634 7.665 15.467 1.00 0.00 H new ATOM 0 HB2 ASN A 121 -7.546 8.638 16.823 1.00 0.00 H new ATOM 0 HB3 ASN A 121 -8.464 7.184 16.484 1.00 0.00 H new ATOM 0 HD21 ASN A 121 -7.209 5.838 19.483 1.00 0.00 H new ATOM 0 HD22 ASN A 121 -8.609 6.367 18.545 1.00 0.00 H new ATOM 655 N VAL A 122 -6.326 5.661 13.635 1.00 0.00 N ATOM 656 CA VAL A 122 -6.322 4.303 13.103 1.00 0.00 C ATOM 657 C VAL A 122 -5.113 3.521 13.604 1.00 0.00 C ATOM 658 O VAL A 122 -4.042 4.088 13.823 1.00 0.00 O ATOM 659 CB VAL A 122 -6.317 4.304 11.563 1.00 0.00 C ATOM 660 CG1 VAL A 122 -5.108 5.059 11.032 1.00 0.00 C ATOM 661 CG2 VAL A 122 -6.342 2.879 11.030 1.00 0.00 C ATOM 0 H VAL A 122 -6.004 6.372 12.978 1.00 0.00 H new ATOM 0 HA VAL A 122 -7.234 3.822 13.455 1.00 0.00 H new ATOM 0 HB VAL A 122 -7.215 4.815 11.215 1.00 0.00 H new ATOM 0 HG11 VAL A 122 -5.122 5.048 9.942 1.00 0.00 H new ATOM 0 HG12 VAL A 122 -5.139 6.090 11.385 1.00 0.00 H new ATOM 0 HG13 VAL A 122 -4.195 4.581 11.387 1.00 0.00 H new ATOM 0 HG21 VAL A 122 -6.338 2.898 9.940 1.00 0.00 H new ATOM 0 HG22 VAL A 122 -5.463 2.342 11.387 1.00 0.00 H new ATOM 0 HG23 VAL A 122 -7.243 2.375 11.381 1.00 0.00 H new ATOM 671 N GLU A 123 -5.292 2.216 13.783 1.00 0.00 N ATOM 672 CA GLU A 123 -4.214 1.356 14.258 1.00 0.00 C ATOM 673 C GLU A 123 -4.145 0.069 13.441 1.00 0.00 C ATOM 674 O GLU A 123 -5.124 -0.671 13.343 1.00 0.00 O ATOM 675 CB GLU A 123 -4.413 1.023 15.739 1.00 0.00 C ATOM 676 CG GLU A 123 -4.262 2.224 16.658 1.00 0.00 C ATOM 677 CD GLU A 123 -4.726 1.937 18.073 1.00 0.00 C ATOM 678 OE1 GLU A 123 -3.990 1.247 18.809 1.00 0.00 O ATOM 679 OE2 GLU A 123 -5.824 2.401 18.444 1.00 0.00 O ATOM 0 H GLU A 123 -6.172 1.732 13.607 1.00 0.00 H new ATOM 0 HA GLU A 123 -3.274 1.894 14.137 1.00 0.00 H new ATOM 0 HB2 GLU A 123 -5.405 0.594 15.876 1.00 0.00 H new ATOM 0 HB3 GLU A 123 -3.692 0.259 16.031 1.00 0.00 H new ATOM 0 HG2 GLU A 123 -3.217 2.533 16.678 1.00 0.00 H new ATOM 0 HG3 GLU A 123 -4.834 3.060 16.255 1.00 0.00 H new ATOM 686 N LEU A 124 -2.980 -0.191 12.857 1.00 0.00 N ATOM 687 CA LEU A 124 -2.781 -1.388 12.047 1.00 0.00 C ATOM 688 C LEU A 124 -3.237 -2.635 12.798 1.00 0.00 C ATOM 689 O LEU A 124 -3.239 -2.665 14.029 1.00 0.00 O ATOM 690 CB LEU A 124 -1.309 -1.524 11.655 1.00 0.00 C ATOM 691 CG LEU A 124 -0.845 -0.664 10.479 1.00 0.00 C ATOM 692 CD1 LEU A 124 0.672 -0.560 10.459 1.00 0.00 C ATOM 693 CD2 LEU A 124 -1.360 -1.235 9.166 1.00 0.00 C ATOM 0 H LEU A 124 -2.159 0.411 12.929 1.00 0.00 H new ATOM 0 HA LEU A 124 -3.383 -1.290 11.144 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -0.698 -1.277 12.523 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -1.113 -2.569 11.415 1.00 0.00 H new ATOM 0 HG LEU A 124 -1.255 0.338 10.602 1.00 0.00 H new ATOM 0 HD11 LEU A 124 0.983 0.056 9.615 1.00 0.00 H new ATOM 0 HD12 LEU A 124 1.018 -0.105 11.387 1.00 0.00 H new ATOM 0 HD13 LEU A 124 1.104 -1.556 10.360 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -1.020 -0.611 8.340 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -0.979 -2.248 9.036 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -2.450 -1.256 9.181 1.00 0.00 H new ATOM 705 N SER A 125 -3.620 -3.664 12.049 1.00 0.00 N ATOM 706 CA SER A 125 -4.078 -4.914 12.644 1.00 0.00 C ATOM 707 C SER A 125 -3.199 -6.080 12.203 1.00 0.00 C ATOM 708 O SER A 125 -2.865 -6.957 13.000 1.00 0.00 O ATOM 709 CB SER A 125 -5.534 -5.183 12.257 1.00 0.00 C ATOM 710 OG SER A 125 -6.043 -6.314 12.944 1.00 0.00 O ATOM 0 H SER A 125 -3.622 -3.657 11.029 1.00 0.00 H new ATOM 0 HA SER A 125 -4.008 -4.819 13.728 1.00 0.00 H new ATOM 0 HB2 SER A 125 -6.143 -4.309 12.488 1.00 0.00 H new ATOM 0 HB3 SER A 125 -5.604 -5.345 11.181 1.00 0.00 H new ATOM 0 HG SER A 125 -6.975 -6.464 12.681 1.00 0.00 H new ATOM 716 N LYS A 126 -2.828 -6.084 10.927 1.00 0.00 N ATOM 717 CA LYS A 126 -1.987 -7.140 10.377 1.00 0.00 C ATOM 718 C LYS A 126 -1.518 -6.785 8.970 1.00 0.00 C ATOM 719 O LYS A 126 -2.231 -6.123 8.216 1.00 0.00 O ATOM 720 CB LYS A 126 -2.749 -8.467 10.353 1.00 0.00 C ATOM 721 CG LYS A 126 -1.968 -9.605 9.720 1.00 0.00 C ATOM 722 CD LYS A 126 -2.894 -10.640 9.102 1.00 0.00 C ATOM 723 CE LYS A 126 -3.744 -11.329 10.159 1.00 0.00 C ATOM 724 NZ LYS A 126 -4.341 -12.596 9.652 1.00 0.00 N ATOM 0 H LYS A 126 -3.097 -5.367 10.254 1.00 0.00 H new ATOM 0 HA LYS A 126 -1.111 -7.243 11.017 1.00 0.00 H new ATOM 0 HB2 LYS A 126 -3.014 -8.743 11.374 1.00 0.00 H new ATOM 0 HB3 LYS A 126 -3.683 -8.330 9.807 1.00 0.00 H new ATOM 0 HG2 LYS A 126 -1.301 -9.208 8.954 1.00 0.00 H new ATOM 0 HG3 LYS A 126 -1.341 -10.081 10.474 1.00 0.00 H new ATOM 0 HD2 LYS A 126 -3.542 -10.159 8.369 1.00 0.00 H new ATOM 0 HD3 LYS A 126 -2.304 -11.384 8.566 1.00 0.00 H new ATOM 0 HE2 LYS A 126 -3.132 -11.541 11.035 1.00 0.00 H new ATOM 0 HE3 LYS A 126 -4.539 -10.656 10.481 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 -4.913 -13.035 10.402 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 -4.946 -12.391 8.831 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 -3.582 -13.248 9.369 1.00 0.00 H new ATOM 738 N VAL A 127 -0.315 -7.231 8.622 1.00 0.00 N ATOM 739 CA VAL A 127 0.248 -6.963 7.304 1.00 0.00 C ATOM 740 C VAL A 127 0.572 -8.259 6.570 1.00 0.00 C ATOM 741 O VAL A 127 1.278 -9.121 7.093 1.00 0.00 O ATOM 742 CB VAL A 127 1.526 -6.109 7.403 1.00 0.00 C ATOM 743 CG1 VAL A 127 2.151 -5.922 6.029 1.00 0.00 C ATOM 744 CG2 VAL A 127 1.221 -4.765 8.047 1.00 0.00 C ATOM 0 H VAL A 127 0.288 -7.780 9.235 1.00 0.00 H new ATOM 0 HA VAL A 127 -0.507 -6.411 6.744 1.00 0.00 H new ATOM 0 HB VAL A 127 2.244 -6.633 8.034 1.00 0.00 H new ATOM 0 HG11 VAL A 127 3.053 -5.316 6.119 1.00 0.00 H new ATOM 0 HG12 VAL A 127 2.408 -6.895 5.611 1.00 0.00 H new ATOM 0 HG13 VAL A 127 1.441 -5.420 5.372 1.00 0.00 H new ATOM 0 HG21 VAL A 127 2.136 -4.175 8.109 1.00 0.00 H new ATOM 0 HG22 VAL A 127 0.485 -4.232 7.445 1.00 0.00 H new ATOM 0 HG23 VAL A 127 0.823 -4.924 9.049 1.00 0.00 H new ATOM 754 N SER A 128 0.051 -8.390 5.354 1.00 0.00 N ATOM 755 CA SER A 128 0.281 -9.584 4.549 1.00 0.00 C ATOM 756 C SER A 128 1.206 -9.276 3.375 1.00 0.00 C ATOM 757 O SER A 128 0.887 -8.450 2.518 1.00 0.00 O ATOM 758 CB SER A 128 -1.047 -10.142 4.034 1.00 0.00 C ATOM 759 OG SER A 128 -0.857 -11.377 3.366 1.00 0.00 O ATOM 0 H SER A 128 -0.533 -7.684 4.905 1.00 0.00 H new ATOM 0 HA SER A 128 0.760 -10.332 5.181 1.00 0.00 H new ATOM 0 HB2 SER A 128 -1.735 -10.278 4.868 1.00 0.00 H new ATOM 0 HB3 SER A 128 -1.507 -9.425 3.355 1.00 0.00 H new ATOM 0 HG SER A 128 -1.721 -11.713 3.048 1.00 0.00 H new ATOM 765 N LEU A 129 2.352 -9.947 3.342 1.00 0.00 N ATOM 766 CA LEU A 129 3.325 -9.747 2.274 1.00 0.00 C ATOM 767 C LEU A 129 3.386 -10.965 1.358 1.00 0.00 C ATOM 768 O LEU A 129 3.340 -12.106 1.819 1.00 0.00 O ATOM 769 CB LEU A 129 4.709 -9.468 2.863 1.00 0.00 C ATOM 770 CG LEU A 129 5.833 -9.231 1.854 1.00 0.00 C ATOM 771 CD1 LEU A 129 5.784 -7.805 1.325 1.00 0.00 C ATOM 772 CD2 LEU A 129 7.187 -9.521 2.485 1.00 0.00 C ATOM 0 H LEU A 129 2.630 -10.634 4.043 1.00 0.00 H new ATOM 0 HA LEU A 129 3.008 -8.887 1.684 1.00 0.00 H new ATOM 0 HB2 LEU A 129 4.637 -8.593 3.509 1.00 0.00 H new ATOM 0 HB3 LEU A 129 4.988 -10.310 3.497 1.00 0.00 H new ATOM 0 HG LEU A 129 5.692 -9.913 1.016 1.00 0.00 H new ATOM 0 HD11 LEU A 129 6.591 -7.655 0.608 1.00 0.00 H new ATOM 0 HD12 LEU A 129 4.826 -7.632 0.834 1.00 0.00 H new ATOM 0 HD13 LEU A 129 5.899 -7.106 2.153 1.00 0.00 H new ATOM 0 HD21 LEU A 129 7.975 -9.347 1.752 1.00 0.00 H new ATOM 0 HD22 LEU A 129 7.337 -8.864 3.342 1.00 0.00 H new ATOM 0 HD23 LEU A 129 7.220 -10.560 2.814 1.00 0.00 H new ATOM 784 N THR A 130 3.492 -10.715 0.056 1.00 0.00 N ATOM 785 CA THR A 130 3.560 -11.791 -0.925 1.00 0.00 C ATOM 786 C THR A 130 4.887 -12.537 -0.832 1.00 0.00 C ATOM 787 O THR A 130 5.901 -11.996 -0.391 1.00 0.00 O ATOM 788 CB THR A 130 3.386 -11.255 -2.359 1.00 0.00 C ATOM 789 OG1 THR A 130 4.233 -10.119 -2.564 1.00 0.00 O ATOM 790 CG2 THR A 130 1.938 -10.869 -2.619 1.00 0.00 C ATOM 0 H THR A 130 3.533 -9.777 -0.343 1.00 0.00 H new ATOM 0 HA THR A 130 2.744 -12.477 -0.699 1.00 0.00 H new ATOM 0 HB THR A 130 3.666 -12.045 -3.056 1.00 0.00 H new ATOM 0 HG1 THR A 130 3.727 -9.298 -2.388 1.00 0.00 H new ATOM 0 HG21 THR A 130 1.839 -10.493 -3.637 1.00 0.00 H new ATOM 0 HG22 THR A 130 1.300 -11.743 -2.491 1.00 0.00 H new ATOM 0 HG23 THR A 130 1.636 -10.093 -1.915 1.00 0.00 H new ATOM 798 N PRO A 131 4.882 -13.809 -1.256 1.00 0.00 N ATOM 799 CA PRO A 131 6.078 -14.656 -1.231 1.00 0.00 C ATOM 800 C PRO A 131 7.122 -14.216 -2.253 1.00 0.00 C ATOM 801 O PRO A 131 8.312 -14.491 -2.096 1.00 0.00 O ATOM 802 CB PRO A 131 5.538 -16.044 -1.584 1.00 0.00 C ATOM 803 CG PRO A 131 4.296 -15.780 -2.364 1.00 0.00 C ATOM 804 CD PRO A 131 3.709 -14.518 -1.794 1.00 0.00 C ATOM 0 HA PRO A 131 6.587 -14.613 -0.268 1.00 0.00 H new ATOM 0 HB2 PRO A 131 6.260 -16.613 -2.170 1.00 0.00 H new ATOM 0 HB3 PRO A 131 5.326 -16.626 -0.687 1.00 0.00 H new ATOM 0 HG2 PRO A 131 4.519 -15.662 -3.424 1.00 0.00 H new ATOM 0 HG3 PRO A 131 3.596 -16.611 -2.276 1.00 0.00 H new ATOM 0 HD2 PRO A 131 3.200 -13.931 -2.558 1.00 0.00 H new ATOM 0 HD3 PRO A 131 2.976 -14.731 -1.016 1.00 0.00 H new ATOM 812 N ASP A 132 6.668 -13.532 -3.297 1.00 0.00 N ATOM 813 CA ASP A 132 7.564 -13.052 -4.344 1.00 0.00 C ATOM 814 C ASP A 132 8.152 -11.694 -3.975 1.00 0.00 C ATOM 815 O ASP A 132 8.864 -11.078 -4.769 1.00 0.00 O ATOM 816 CB ASP A 132 6.819 -12.954 -5.676 1.00 0.00 C ATOM 817 CG ASP A 132 6.835 -14.260 -6.446 1.00 0.00 C ATOM 818 OD1 ASP A 132 7.818 -14.507 -7.176 1.00 0.00 O ATOM 819 OD2 ASP A 132 5.865 -15.036 -6.318 1.00 0.00 O ATOM 0 H ASP A 132 5.686 -13.297 -3.441 1.00 0.00 H new ATOM 0 HA ASP A 132 8.381 -13.766 -4.445 1.00 0.00 H new ATOM 0 HB2 ASP A 132 5.787 -12.658 -5.491 1.00 0.00 H new ATOM 0 HB3 ASP A 132 7.271 -12.171 -6.285 1.00 0.00 H new ATOM 824 N PHE A 133 7.850 -11.232 -2.766 1.00 0.00 N ATOM 825 CA PHE A 133 8.347 -9.946 -2.293 1.00 0.00 C ATOM 826 C PHE A 133 7.987 -8.830 -3.270 1.00 0.00 C ATOM 827 O PHE A 133 8.659 -7.800 -3.328 1.00 0.00 O ATOM 828 CB PHE A 133 9.864 -10.001 -2.100 1.00 0.00 C ATOM 829 CG PHE A 133 10.279 -10.546 -0.764 1.00 0.00 C ATOM 830 CD1 PHE A 133 9.737 -10.037 0.406 1.00 0.00 C ATOM 831 CD2 PHE A 133 11.211 -11.568 -0.677 1.00 0.00 C ATOM 832 CE1 PHE A 133 10.118 -10.536 1.637 1.00 0.00 C ATOM 833 CE2 PHE A 133 11.595 -12.072 0.552 1.00 0.00 C ATOM 834 CZ PHE A 133 11.047 -11.556 1.710 1.00 0.00 C ATOM 0 H PHE A 133 7.263 -11.730 -2.096 1.00 0.00 H new ATOM 0 HA PHE A 133 7.873 -9.732 -1.335 1.00 0.00 H new ATOM 0 HB2 PHE A 133 10.300 -10.617 -2.886 1.00 0.00 H new ATOM 0 HB3 PHE A 133 10.274 -8.998 -2.217 1.00 0.00 H new ATOM 0 HD1 PHE A 133 9.009 -9.241 0.355 1.00 0.00 H new ATOM 0 HD2 PHE A 133 11.642 -11.975 -1.579 1.00 0.00 H new ATOM 0 HE1 PHE A 133 9.690 -10.129 2.541 1.00 0.00 H new ATOM 0 HE2 PHE A 133 12.323 -12.868 0.606 1.00 0.00 H new ATOM 0 HZ PHE A 133 11.344 -11.949 2.671 1.00 0.00 H new ATOM 844 N SER A 134 6.923 -9.044 -4.037 1.00 0.00 N ATOM 845 CA SER A 134 6.476 -8.060 -5.016 1.00 0.00 C ATOM 846 C SER A 134 5.461 -7.103 -4.399 1.00 0.00 C ATOM 847 O SER A 134 5.769 -5.942 -4.130 1.00 0.00 O ATOM 848 CB SER A 134 5.862 -8.759 -6.230 1.00 0.00 C ATOM 849 OG SER A 134 6.067 -8.004 -7.411 1.00 0.00 O ATOM 0 H SER A 134 6.354 -9.890 -3.999 1.00 0.00 H new ATOM 0 HA SER A 134 7.344 -7.484 -5.338 1.00 0.00 H new ATOM 0 HB2 SER A 134 6.304 -9.749 -6.346 1.00 0.00 H new ATOM 0 HB3 SER A 134 4.794 -8.904 -6.068 1.00 0.00 H new ATOM 0 HG SER A 134 5.667 -8.473 -8.173 1.00 0.00 H new ATOM 855 N ALA A 135 4.248 -7.600 -4.176 1.00 0.00 N ATOM 856 CA ALA A 135 3.187 -6.791 -3.589 1.00 0.00 C ATOM 857 C ALA A 135 3.173 -6.923 -2.070 1.00 0.00 C ATOM 858 O ALA A 135 3.517 -7.973 -1.526 1.00 0.00 O ATOM 859 CB ALA A 135 1.838 -7.189 -4.168 1.00 0.00 C ATOM 0 H ALA A 135 3.976 -8.559 -4.393 1.00 0.00 H new ATOM 0 HA ALA A 135 3.381 -5.747 -3.835 1.00 0.00 H new ATOM 0 HB1 ALA A 135 1.055 -6.577 -3.721 1.00 0.00 H new ATOM 0 HB2 ALA A 135 1.846 -7.036 -5.247 1.00 0.00 H new ATOM 0 HB3 ALA A 135 1.645 -8.240 -3.952 1.00 0.00 H new ATOM 865 N CYS A 136 2.773 -5.854 -1.391 1.00 0.00 N ATOM 866 CA CYS A 136 2.715 -5.851 0.066 1.00 0.00 C ATOM 867 C CYS A 136 1.334 -5.426 0.555 1.00 0.00 C ATOM 868 O CYS A 136 0.999 -4.242 0.547 1.00 0.00 O ATOM 869 CB CYS A 136 3.781 -4.915 0.638 1.00 0.00 C ATOM 870 SG CYS A 136 3.667 -4.671 2.426 1.00 0.00 S ATOM 0 H CYS A 136 2.484 -4.978 -1.826 1.00 0.00 H new ATOM 0 HA CYS A 136 2.908 -6.866 0.414 1.00 0.00 H new ATOM 0 HB2 CYS A 136 4.766 -5.315 0.399 1.00 0.00 H new ATOM 0 HB3 CYS A 136 3.702 -3.947 0.144 1.00 0.00 H new ATOM 0 HG CYS A 136 4.540 -5.426 3.024 1.00 0.00 H new ATOM 876 N ARG A 137 0.536 -6.402 0.977 1.00 0.00 N ATOM 877 CA ARG A 137 -0.811 -6.129 1.466 1.00 0.00 C ATOM 878 C ARG A 137 -0.786 -5.751 2.944 1.00 0.00 C ATOM 879 O ARG A 137 -0.032 -6.324 3.729 1.00 0.00 O ATOM 880 CB ARG A 137 -1.709 -7.350 1.256 1.00 0.00 C ATOM 881 CG ARG A 137 -2.425 -7.356 -0.084 1.00 0.00 C ATOM 882 CD ARG A 137 -1.602 -8.060 -1.152 1.00 0.00 C ATOM 883 NE ARG A 137 -1.356 -9.460 -0.819 1.00 0.00 N ATOM 884 CZ ARG A 137 -0.978 -10.372 -1.708 1.00 0.00 C ATOM 885 NH1 ARG A 137 -0.803 -10.031 -2.978 1.00 0.00 N ATOM 886 NH2 ARG A 137 -0.774 -11.627 -1.328 1.00 0.00 N ATOM 0 H ARG A 137 0.798 -7.388 0.990 1.00 0.00 H new ATOM 0 HA ARG A 137 -1.213 -5.289 0.900 1.00 0.00 H new ATOM 0 HB2 ARG A 137 -1.105 -8.253 1.340 1.00 0.00 H new ATOM 0 HB3 ARG A 137 -2.450 -7.387 2.054 1.00 0.00 H new ATOM 0 HG2 ARG A 137 -3.390 -7.853 0.020 1.00 0.00 H new ATOM 0 HG3 ARG A 137 -2.626 -6.331 -0.395 1.00 0.00 H new ATOM 0 HD2 ARG A 137 -2.122 -8.001 -2.108 1.00 0.00 H new ATOM 0 HD3 ARG A 137 -0.650 -7.544 -1.275 1.00 0.00 H new ATOM 0 HE ARG A 137 -1.481 -9.754 0.150 1.00 0.00 H new ATOM 0 HH11 ARG A 137 -0.959 -9.067 -3.273 1.00 0.00 H new ATOM 0 HH12 ARG A 137 -0.513 -10.733 -3.659 1.00 0.00 H new ATOM 0 HH21 ARG A 137 -0.907 -11.893 -0.352 1.00 0.00 H new ATOM 0 HH22 ARG A 137 -0.484 -12.326 -2.012 1.00 0.00 H new ATOM 900 N ALA A 138 -1.616 -4.781 3.315 1.00 0.00 N ATOM 901 CA ALA A 138 -1.690 -4.327 4.698 1.00 0.00 C ATOM 902 C ALA A 138 -3.139 -4.201 5.157 1.00 0.00 C ATOM 903 O ALA A 138 -3.921 -3.447 4.577 1.00 0.00 O ATOM 904 CB ALA A 138 -0.966 -2.999 4.857 1.00 0.00 C ATOM 0 H ALA A 138 -2.246 -4.295 2.677 1.00 0.00 H new ATOM 0 HA ALA A 138 -1.201 -5.072 5.326 1.00 0.00 H new ATOM 0 HB1 ALA A 138 -1.029 -2.672 5.895 1.00 0.00 H new ATOM 0 HB2 ALA A 138 0.081 -3.120 4.578 1.00 0.00 H new ATOM 0 HB3 ALA A 138 -1.430 -2.252 4.212 1.00 0.00 H new ATOM 910 N TYR A 139 -3.491 -4.943 6.201 1.00 0.00 N ATOM 911 CA TYR A 139 -4.847 -4.916 6.736 1.00 0.00 C ATOM 912 C TYR A 139 -4.922 -4.046 7.987 1.00 0.00 C ATOM 913 O TYR A 139 -4.152 -4.228 8.930 1.00 0.00 O ATOM 914 CB TYR A 139 -5.318 -6.335 7.059 1.00 0.00 C ATOM 915 CG TYR A 139 -5.393 -7.239 5.849 1.00 0.00 C ATOM 916 CD1 TYR A 139 -4.259 -7.882 5.367 1.00 0.00 C ATOM 917 CD2 TYR A 139 -6.596 -7.449 5.187 1.00 0.00 C ATOM 918 CE1 TYR A 139 -4.323 -8.707 4.261 1.00 0.00 C ATOM 919 CE2 TYR A 139 -6.669 -8.274 4.082 1.00 0.00 C ATOM 920 CZ TYR A 139 -5.530 -8.901 3.623 1.00 0.00 C ATOM 921 OH TYR A 139 -5.598 -9.723 2.521 1.00 0.00 O ATOM 0 H TYR A 139 -2.856 -5.571 6.694 1.00 0.00 H new ATOM 0 HA TYR A 139 -5.501 -4.487 5.977 1.00 0.00 H new ATOM 0 HB2 TYR A 139 -4.640 -6.776 7.790 1.00 0.00 H new ATOM 0 HB3 TYR A 139 -6.302 -6.285 7.526 1.00 0.00 H new ATOM 0 HD1 TYR A 139 -3.312 -7.734 5.865 1.00 0.00 H new ATOM 0 HD2 TYR A 139 -7.490 -6.958 5.543 1.00 0.00 H new ATOM 0 HE1 TYR A 139 -3.432 -9.198 3.898 1.00 0.00 H new ATOM 0 HE2 TYR A 139 -7.613 -8.427 3.580 1.00 0.00 H new ATOM 0 HH TYR A 139 -6.520 -9.753 2.191 1.00 0.00 H new ATOM 931 N TRP A 140 -5.855 -3.101 7.986 1.00 0.00 N ATOM 932 CA TRP A 140 -6.032 -2.202 9.121 1.00 0.00 C ATOM 933 C TRP A 140 -7.435 -2.331 9.704 1.00 0.00 C ATOM 934 O TRP A 140 -8.369 -2.744 9.016 1.00 0.00 O ATOM 935 CB TRP A 140 -5.774 -0.755 8.697 1.00 0.00 C ATOM 936 CG TRP A 140 -6.562 -0.340 7.492 1.00 0.00 C ATOM 937 CD1 TRP A 140 -6.295 -0.654 6.190 1.00 0.00 C ATOM 938 CD2 TRP A 140 -7.744 0.468 7.478 1.00 0.00 C ATOM 939 NE1 TRP A 140 -7.240 -0.090 5.367 1.00 0.00 N ATOM 940 CE2 TRP A 140 -8.140 0.603 6.133 1.00 0.00 C ATOM 941 CE3 TRP A 140 -8.507 1.090 8.470 1.00 0.00 C ATOM 942 CZ2 TRP A 140 -9.264 1.333 5.758 1.00 0.00 C ATOM 943 CZ3 TRP A 140 -9.622 1.815 8.096 1.00 0.00 C ATOM 944 CH2 TRP A 140 -9.993 1.931 6.750 1.00 0.00 C ATOM 0 H TRP A 140 -6.500 -2.937 7.213 1.00 0.00 H new ATOM 0 HA TRP A 140 -5.312 -2.482 9.890 1.00 0.00 H new ATOM 0 HB2 TRP A 140 -6.017 -0.092 9.527 1.00 0.00 H new ATOM 0 HB3 TRP A 140 -4.712 -0.629 8.489 1.00 0.00 H new ATOM 0 HD1 TRP A 140 -5.463 -1.257 5.856 1.00 0.00 H new ATOM 0 HE1 TRP A 140 -7.267 -0.174 4.351 1.00 0.00 H new ATOM 0 HE3 TRP A 140 -8.230 1.005 9.510 1.00 0.00 H new ATOM 0 HZ2 TRP A 140 -9.551 1.424 4.721 1.00 0.00 H new ATOM 0 HZ3 TRP A 140 -10.218 2.301 8.854 1.00 0.00 H new ATOM 0 HH2 TRP A 140 -10.871 2.503 6.490 1.00 0.00 H new ATOM 955 N LYS A 141 -7.578 -1.975 10.976 1.00 0.00 N ATOM 956 CA LYS A 141 -8.868 -2.050 11.652 1.00 0.00 C ATOM 957 C LYS A 141 -9.909 -1.200 10.932 1.00 0.00 C ATOM 958 O LYS A 141 -9.731 0.007 10.761 1.00 0.00 O ATOM 959 CB LYS A 141 -8.733 -1.588 13.105 1.00 0.00 C ATOM 960 CG LYS A 141 -7.910 -2.528 13.968 1.00 0.00 C ATOM 961 CD LYS A 141 -7.673 -1.949 15.353 1.00 0.00 C ATOM 962 CE LYS A 141 -7.116 -2.995 16.307 1.00 0.00 C ATOM 963 NZ LYS A 141 -6.467 -2.374 17.494 1.00 0.00 N ATOM 0 H LYS A 141 -6.816 -1.631 11.560 1.00 0.00 H new ATOM 0 HA LYS A 141 -9.199 -3.089 11.637 1.00 0.00 H new ATOM 0 HB2 LYS A 141 -8.276 -0.599 13.122 1.00 0.00 H new ATOM 0 HB3 LYS A 141 -9.728 -1.487 13.539 1.00 0.00 H new ATOM 0 HG2 LYS A 141 -8.423 -3.486 14.056 1.00 0.00 H new ATOM 0 HG3 LYS A 141 -6.952 -2.722 13.485 1.00 0.00 H new ATOM 0 HD2 LYS A 141 -6.979 -1.111 15.284 1.00 0.00 H new ATOM 0 HD3 LYS A 141 -8.609 -1.556 15.749 1.00 0.00 H new ATOM 0 HE2 LYS A 141 -7.921 -3.652 16.636 1.00 0.00 H new ATOM 0 HE3 LYS A 141 -6.392 -3.617 15.781 1.00 0.00 H new ATOM 0 HZ1 LYS A 141 -6.101 -3.120 18.119 1.00 0.00 H new ATOM 0 HZ2 LYS A 141 -5.682 -1.767 17.183 1.00 0.00 H new ATOM 0 HZ3 LYS A 141 -7.164 -1.801 18.011 1.00 0.00 H new ATOM 977 N THR A 142 -10.998 -1.837 10.512 1.00 0.00 N ATOM 978 CA THR A 142 -12.068 -1.139 9.810 1.00 0.00 C ATOM 979 C THR A 142 -13.402 -1.314 10.528 1.00 0.00 C ATOM 980 O THR A 142 -13.583 -2.253 11.304 1.00 0.00 O ATOM 981 CB THR A 142 -12.209 -1.639 8.360 1.00 0.00 C ATOM 982 OG1 THR A 142 -12.389 -3.060 8.348 1.00 0.00 O ATOM 983 CG2 THR A 142 -10.983 -1.271 7.539 1.00 0.00 C ATOM 0 H THR A 142 -11.162 -2.835 10.646 1.00 0.00 H new ATOM 0 HA THR A 142 -11.801 -0.082 9.797 1.00 0.00 H new ATOM 0 HB THR A 142 -13.081 -1.159 7.916 1.00 0.00 H new ATOM 0 HG1 THR A 142 -12.480 -3.370 7.423 1.00 0.00 H new ATOM 0 HG21 THR A 142 -11.106 -1.635 6.519 1.00 0.00 H new ATOM 0 HG22 THR A 142 -10.865 -0.187 7.526 1.00 0.00 H new ATOM 0 HG23 THR A 142 -10.098 -1.727 7.983 1.00 0.00 H new ATOM 991 N THR A 143 -14.335 -0.404 10.264 1.00 0.00 N ATOM 992 CA THR A 143 -15.652 -0.458 10.885 1.00 0.00 C ATOM 993 C THR A 143 -16.622 -1.284 10.048 1.00 0.00 C ATOM 994 O THR A 143 -16.307 -1.680 8.925 1.00 0.00 O ATOM 995 CB THR A 143 -16.237 0.953 11.085 1.00 0.00 C ATOM 996 OG1 THR A 143 -16.423 1.590 9.816 1.00 0.00 O ATOM 997 CG2 THR A 143 -15.321 1.801 11.954 1.00 0.00 C ATOM 0 H THR A 143 -14.202 0.379 9.624 1.00 0.00 H new ATOM 0 HA THR A 143 -15.523 -0.931 11.858 1.00 0.00 H new ATOM 0 HB THR A 143 -17.199 0.855 11.587 1.00 0.00 H new ATOM 0 HG1 THR A 143 -15.872 1.142 9.141 1.00 0.00 H new ATOM 0 HG21 THR A 143 -15.755 2.793 12.081 1.00 0.00 H new ATOM 0 HG22 THR A 143 -15.205 1.328 12.929 1.00 0.00 H new ATOM 0 HG23 THR A 143 -14.346 1.891 11.475 1.00 0.00 H new ATOM 1005 N LEU A 144 -17.802 -1.542 10.601 1.00 0.00 N ATOM 1006 CA LEU A 144 -18.819 -2.321 9.904 1.00 0.00 C ATOM 1007 C LEU A 144 -19.662 -1.430 8.997 1.00 0.00 C ATOM 1008 O LEU A 144 -20.864 -1.646 8.841 1.00 0.00 O ATOM 1009 CB LEU A 144 -19.719 -3.039 10.911 1.00 0.00 C ATOM 1010 CG LEU A 144 -20.412 -4.306 10.409 1.00 0.00 C ATOM 1011 CD1 LEU A 144 -19.453 -5.486 10.438 1.00 0.00 C ATOM 1012 CD2 LEU A 144 -21.651 -4.602 11.241 1.00 0.00 C ATOM 0 H LEU A 144 -18.078 -1.223 11.530 1.00 0.00 H new ATOM 0 HA LEU A 144 -18.312 -3.062 9.285 1.00 0.00 H new ATOM 0 HB2 LEU A 144 -19.119 -3.299 11.783 1.00 0.00 H new ATOM 0 HB3 LEU A 144 -20.484 -2.339 11.247 1.00 0.00 H new ATOM 0 HG LEU A 144 -20.723 -4.142 9.377 1.00 0.00 H new ATOM 0 HD11 LEU A 144 -19.964 -6.379 10.077 1.00 0.00 H new ATOM 0 HD12 LEU A 144 -18.596 -5.274 9.798 1.00 0.00 H new ATOM 0 HD13 LEU A 144 -19.111 -5.652 11.459 1.00 0.00 H new ATOM 0 HD21 LEU A 144 -22.131 -5.507 10.869 1.00 0.00 H new ATOM 0 HD22 LEU A 144 -21.364 -4.745 12.283 1.00 0.00 H new ATOM 0 HD23 LEU A 144 -22.347 -3.766 11.168 1.00 0.00 H new ATOM 1024 N SER A 145 -19.023 -0.429 8.400 1.00 0.00 N ATOM 1025 CA SER A 145 -19.714 0.496 7.509 1.00 0.00 C ATOM 1026 C SER A 145 -18.876 0.780 6.266 1.00 0.00 C ATOM 1027 O SER A 145 -17.738 1.238 6.362 1.00 0.00 O ATOM 1028 CB SER A 145 -20.024 1.804 8.239 1.00 0.00 C ATOM 1029 OG SER A 145 -21.148 1.658 9.090 1.00 0.00 O ATOM 0 H SER A 145 -18.028 -0.238 8.517 1.00 0.00 H new ATOM 0 HA SER A 145 -20.650 0.032 7.197 1.00 0.00 H new ATOM 0 HB2 SER A 145 -19.158 2.112 8.825 1.00 0.00 H new ATOM 0 HB3 SER A 145 -20.214 2.594 7.512 1.00 0.00 H new ATOM 0 HG SER A 145 -21.325 2.507 9.547 1.00 0.00 H new ATOM 1035 N ALA A 146 -19.450 0.506 5.099 1.00 0.00 N ATOM 1036 CA ALA A 146 -18.759 0.734 3.836 1.00 0.00 C ATOM 1037 C ALA A 146 -18.418 2.210 3.655 1.00 0.00 C ATOM 1038 O ALA A 146 -17.330 2.552 3.193 1.00 0.00 O ATOM 1039 CB ALA A 146 -19.607 0.240 2.673 1.00 0.00 C ATOM 0 H ALA A 146 -20.392 0.126 5.002 1.00 0.00 H new ATOM 0 HA ALA A 146 -17.825 0.172 3.855 1.00 0.00 H new ATOM 0 HB1 ALA A 146 -19.078 0.417 1.736 1.00 0.00 H new ATOM 0 HB2 ALA A 146 -19.795 -0.828 2.788 1.00 0.00 H new ATOM 0 HB3 ALA A 146 -20.556 0.776 2.661 1.00 0.00 H new ATOM 1045 N GLU A 147 -19.355 3.078 4.022 1.00 0.00 N ATOM 1046 CA GLU A 147 -19.153 4.517 3.898 1.00 0.00 C ATOM 1047 C GLU A 147 -17.950 4.970 4.720 1.00 0.00 C ATOM 1048 O GLU A 147 -17.099 5.714 4.234 1.00 0.00 O ATOM 1049 CB GLU A 147 -20.406 5.271 4.348 1.00 0.00 C ATOM 1050 CG GLU A 147 -20.339 6.768 4.096 1.00 0.00 C ATOM 1051 CD GLU A 147 -21.610 7.486 4.507 1.00 0.00 C ATOM 1052 OE1 GLU A 147 -22.535 7.579 3.674 1.00 0.00 O ATOM 1053 OE2 GLU A 147 -21.679 7.954 5.662 1.00 0.00 O ATOM 0 H GLU A 147 -20.261 2.810 4.407 1.00 0.00 H new ATOM 0 HA GLU A 147 -18.960 4.742 2.849 1.00 0.00 H new ATOM 0 HB2 GLU A 147 -21.272 4.862 3.828 1.00 0.00 H new ATOM 0 HB3 GLU A 147 -20.562 5.097 5.413 1.00 0.00 H new ATOM 0 HG2 GLU A 147 -19.496 7.188 4.644 1.00 0.00 H new ATOM 0 HG3 GLU A 147 -20.151 6.946 3.037 1.00 0.00 H new ATOM 1060 N GLN A 148 -17.889 4.516 5.967 1.00 0.00 N ATOM 1061 CA GLN A 148 -16.791 4.876 6.858 1.00 0.00 C ATOM 1062 C GLN A 148 -15.471 4.303 6.353 1.00 0.00 C ATOM 1063 O GLN A 148 -14.445 4.981 6.364 1.00 0.00 O ATOM 1064 CB GLN A 148 -17.071 4.373 8.275 1.00 0.00 C ATOM 1065 CG GLN A 148 -16.369 5.180 9.356 1.00 0.00 C ATOM 1066 CD GLN A 148 -14.903 5.416 9.049 1.00 0.00 C ATOM 1067 OE1 GLN A 148 -14.428 6.552 9.068 1.00 0.00 O ATOM 1068 NE2 GLN A 148 -14.177 4.341 8.764 1.00 0.00 N ATOM 0 H GLN A 148 -18.586 3.899 6.384 1.00 0.00 H new ATOM 0 HA GLN A 148 -16.711 5.963 6.875 1.00 0.00 H new ATOM 0 HB2 GLN A 148 -18.146 4.398 8.455 1.00 0.00 H new ATOM 0 HB3 GLN A 148 -16.759 3.331 8.350 1.00 0.00 H new ATOM 0 HG2 GLN A 148 -16.871 6.140 9.471 1.00 0.00 H new ATOM 0 HG3 GLN A 148 -16.457 4.658 10.309 1.00 0.00 H new ATOM 0 HE21 GLN A 148 -14.612 3.418 8.760 1.00 0.00 H new ATOM 0 HE22 GLN A 148 -13.185 4.438 8.549 1.00 0.00 H new ATOM 1077 N ASN A 149 -15.506 3.050 5.912 1.00 0.00 N ATOM 1078 CA ASN A 149 -14.311 2.385 5.405 1.00 0.00 C ATOM 1079 C ASN A 149 -13.844 3.026 4.101 1.00 0.00 C ATOM 1080 O ASN A 149 -12.645 3.130 3.844 1.00 0.00 O ATOM 1081 CB ASN A 149 -14.586 0.896 5.184 1.00 0.00 C ATOM 1082 CG ASN A 149 -14.870 0.162 6.480 1.00 0.00 C ATOM 1083 OD1 ASN A 149 -14.513 0.629 7.562 1.00 0.00 O ATOM 1084 ND2 ASN A 149 -15.515 -0.994 6.376 1.00 0.00 N ATOM 0 H ASN A 149 -16.348 2.475 5.895 1.00 0.00 H new ATOM 0 HA ASN A 149 -13.521 2.496 6.148 1.00 0.00 H new ATOM 0 HB2 ASN A 149 -15.436 0.782 4.511 1.00 0.00 H new ATOM 0 HB3 ASN A 149 -13.727 0.440 4.692 1.00 0.00 H new ATOM 0 HD21 ASN A 149 -15.734 -1.533 7.214 1.00 0.00 H new ATOM 0 HD22 ASN A 149 -15.792 -1.343 5.458 1.00 0.00 H new ATOM 1091 N ALA A 150 -14.800 3.454 3.283 1.00 0.00 N ATOM 1092 CA ALA A 150 -14.487 4.088 2.008 1.00 0.00 C ATOM 1093 C ALA A 150 -13.730 5.395 2.216 1.00 0.00 C ATOM 1094 O ALA A 150 -12.690 5.628 1.598 1.00 0.00 O ATOM 1095 CB ALA A 150 -15.761 4.334 1.214 1.00 0.00 C ATOM 0 H ALA A 150 -15.797 3.373 3.480 1.00 0.00 H new ATOM 0 HA ALA A 150 -13.845 3.413 1.443 1.00 0.00 H new ATOM 0 HB1 ALA A 150 -15.512 4.808 0.264 1.00 0.00 H new ATOM 0 HB2 ALA A 150 -16.261 3.384 1.025 1.00 0.00 H new ATOM 0 HB3 ALA A 150 -16.424 4.987 1.782 1.00 0.00 H new ATOM 1101 N HIS A 151 -14.259 6.247 3.089 1.00 0.00 N ATOM 1102 CA HIS A 151 -13.632 7.533 3.378 1.00 0.00 C ATOM 1103 C HIS A 151 -12.244 7.338 3.981 1.00 0.00 C ATOM 1104 O HIS A 151 -11.279 7.973 3.559 1.00 0.00 O ATOM 1105 CB HIS A 151 -14.506 8.346 4.333 1.00 0.00 C ATOM 1106 CG HIS A 151 -13.788 9.497 4.968 1.00 0.00 C ATOM 1107 ND1 HIS A 151 -12.656 9.535 5.708 1.00 0.00 N flip ATOM 1108 CD2 HIS A 151 -14.228 10.801 4.877 1.00 0.00 C flip ATOM 1109 CE1 HIS A 151 -12.434 10.847 6.047 1.00 0.00 C flip ATOM 1110 NE2 HIS A 151 -13.396 11.591 5.532 1.00 0.00 N flip ATOM 0 H HIS A 151 -15.119 6.071 3.608 1.00 0.00 H new ATOM 0 HA HIS A 151 -13.527 8.078 2.440 1.00 0.00 H new ATOM 0 HB2 HIS A 151 -15.371 8.724 3.788 1.00 0.00 H new ATOM 0 HB3 HIS A 151 -14.884 7.688 5.115 1.00 0.00 H new ATOM 0 HD2 HIS A 151 -15.114 11.126 4.352 1.00 0.00 H new ATOM 0 HE1 HIS A 151 -11.607 11.211 6.639 1.00 0.00 H new ATOM 0 HE2 HIS A 151 -13.482 12.603 5.624 1.00 0.00 H new ATOM 1118 N MET A 152 -12.153 6.455 4.970 1.00 0.00 N ATOM 1119 CA MET A 152 -10.883 6.177 5.631 1.00 0.00 C ATOM 1120 C MET A 152 -9.890 5.550 4.657 1.00 0.00 C ATOM 1121 O MET A 152 -8.723 5.936 4.614 1.00 0.00 O ATOM 1122 CB MET A 152 -11.099 5.247 6.827 1.00 0.00 C ATOM 1123 CG MET A 152 -11.402 5.983 8.122 1.00 0.00 C ATOM 1124 SD MET A 152 -11.000 5.009 9.585 1.00 0.00 S ATOM 1125 CE MET A 152 -9.215 5.158 9.611 1.00 0.00 C ATOM 0 H MET A 152 -12.943 5.920 5.331 1.00 0.00 H new ATOM 0 HA MET A 152 -10.471 7.122 5.985 1.00 0.00 H new ATOM 0 HB2 MET A 152 -11.921 4.567 6.604 1.00 0.00 H new ATOM 0 HB3 MET A 152 -10.208 4.635 6.966 1.00 0.00 H new ATOM 0 HG2 MET A 152 -10.839 6.916 8.145 1.00 0.00 H new ATOM 0 HG3 MET A 152 -12.459 6.248 8.146 1.00 0.00 H new ATOM 0 HE1 MET A 152 -8.774 4.201 9.890 1.00 0.00 H new ATOM 0 HE2 MET A 152 -8.860 5.447 8.622 1.00 0.00 H new ATOM 0 HE3 MET A 152 -8.924 5.917 10.337 1.00 0.00 H new ATOM 1135 N GLU A 153 -10.362 4.581 3.879 1.00 0.00 N ATOM 1136 CA GLU A 153 -9.514 3.901 2.907 1.00 0.00 C ATOM 1137 C GLU A 153 -8.994 4.880 1.859 1.00 0.00 C ATOM 1138 O GLU A 153 -7.855 4.774 1.405 1.00 0.00 O ATOM 1139 CB GLU A 153 -10.287 2.770 2.225 1.00 0.00 C ATOM 1140 CG GLU A 153 -9.559 2.165 1.037 1.00 0.00 C ATOM 1141 CD GLU A 153 -10.318 1.011 0.413 1.00 0.00 C ATOM 1142 OE1 GLU A 153 -11.545 1.146 0.216 1.00 0.00 O ATOM 1143 OE2 GLU A 153 -9.688 -0.027 0.122 1.00 0.00 O ATOM 0 H GLU A 153 -11.326 4.249 3.903 1.00 0.00 H new ATOM 0 HA GLU A 153 -8.662 3.479 3.440 1.00 0.00 H new ATOM 0 HB2 GLU A 153 -10.487 1.986 2.955 1.00 0.00 H new ATOM 0 HB3 GLU A 153 -11.253 3.150 1.893 1.00 0.00 H new ATOM 0 HG2 GLU A 153 -9.396 2.937 0.285 1.00 0.00 H new ATOM 0 HG3 GLU A 153 -8.576 1.818 1.356 1.00 0.00 H new ATOM 1150 N ALA A 154 -9.838 5.834 1.479 1.00 0.00 N ATOM 1151 CA ALA A 154 -9.464 6.834 0.486 1.00 0.00 C ATOM 1152 C ALA A 154 -8.349 7.734 1.006 1.00 0.00 C ATOM 1153 O ALA A 154 -7.389 8.026 0.292 1.00 0.00 O ATOM 1154 CB ALA A 154 -10.676 7.665 0.092 1.00 0.00 C ATOM 0 H ALA A 154 -10.785 5.935 1.844 1.00 0.00 H new ATOM 0 HA ALA A 154 -9.092 6.313 -0.396 1.00 0.00 H new ATOM 0 HB1 ALA A 154 -10.382 8.408 -0.650 1.00 0.00 H new ATOM 0 HB2 ALA A 154 -11.442 7.014 -0.330 1.00 0.00 H new ATOM 0 HB3 ALA A 154 -11.073 8.169 0.973 1.00 0.00 H new ATOM 1160 N VAL A 155 -8.481 8.172 2.254 1.00 0.00 N ATOM 1161 CA VAL A 155 -7.484 9.039 2.870 1.00 0.00 C ATOM 1162 C VAL A 155 -6.199 8.274 3.168 1.00 0.00 C ATOM 1163 O VAL A 155 -5.098 8.786 2.965 1.00 0.00 O ATOM 1164 CB VAL A 155 -8.012 9.662 4.176 1.00 0.00 C ATOM 1165 CG1 VAL A 155 -8.513 8.580 5.120 1.00 0.00 C ATOM 1166 CG2 VAL A 155 -6.931 10.502 4.840 1.00 0.00 C ATOM 0 H VAL A 155 -9.269 7.940 2.858 1.00 0.00 H new ATOM 0 HA VAL A 155 -7.272 9.835 2.156 1.00 0.00 H new ATOM 0 HB VAL A 155 -8.850 10.315 3.934 1.00 0.00 H new ATOM 0 HG11 VAL A 155 -8.882 9.039 6.037 1.00 0.00 H new ATOM 0 HG12 VAL A 155 -9.320 8.025 4.642 1.00 0.00 H new ATOM 0 HG13 VAL A 155 -7.696 7.899 5.359 1.00 0.00 H new ATOM 0 HG21 VAL A 155 -7.321 10.935 5.761 1.00 0.00 H new ATOM 0 HG22 VAL A 155 -6.071 9.873 5.070 1.00 0.00 H new ATOM 0 HG23 VAL A 155 -6.625 11.301 4.165 1.00 0.00 H new ATOM 1176 N LEU A 156 -6.347 7.045 3.648 1.00 0.00 N ATOM 1177 CA LEU A 156 -5.198 6.207 3.974 1.00 0.00 C ATOM 1178 C LEU A 156 -4.461 5.778 2.709 1.00 0.00 C ATOM 1179 O LEU A 156 -3.233 5.821 2.651 1.00 0.00 O ATOM 1180 CB LEU A 156 -5.648 4.974 4.759 1.00 0.00 C ATOM 1181 CG LEU A 156 -4.555 3.960 5.101 1.00 0.00 C ATOM 1182 CD1 LEU A 156 -3.610 4.527 6.149 1.00 0.00 C ATOM 1183 CD2 LEU A 156 -5.170 2.655 5.585 1.00 0.00 C ATOM 0 H LEU A 156 -7.251 6.606 3.820 1.00 0.00 H new ATOM 0 HA LEU A 156 -4.515 6.792 4.589 1.00 0.00 H new ATOM 0 HB2 LEU A 156 -6.109 5.308 5.688 1.00 0.00 H new ATOM 0 HB3 LEU A 156 -6.421 4.464 4.184 1.00 0.00 H new ATOM 0 HG LEU A 156 -3.981 3.755 4.197 1.00 0.00 H new ATOM 0 HD11 LEU A 156 -2.839 3.792 6.380 1.00 0.00 H new ATOM 0 HD12 LEU A 156 -3.143 5.434 5.765 1.00 0.00 H new ATOM 0 HD13 LEU A 156 -4.170 4.762 7.054 1.00 0.00 H new ATOM 0 HD21 LEU A 156 -4.377 1.946 5.824 1.00 0.00 H new ATOM 0 HD22 LEU A 156 -5.769 2.843 6.476 1.00 0.00 H new ATOM 0 HD23 LEU A 156 -5.805 2.240 4.802 1.00 0.00 H new ATOM 1195 N GLN A 157 -5.221 5.367 1.699 1.00 0.00 N ATOM 1196 CA GLN A 157 -4.639 4.931 0.435 1.00 0.00 C ATOM 1197 C GLN A 157 -3.872 6.068 -0.231 1.00 0.00 C ATOM 1198 O GLN A 157 -2.708 5.912 -0.601 1.00 0.00 O ATOM 1199 CB GLN A 157 -5.733 4.419 -0.504 1.00 0.00 C ATOM 1200 CG GLN A 157 -6.149 2.984 -0.228 1.00 0.00 C ATOM 1201 CD GLN A 157 -6.658 2.275 -1.468 1.00 0.00 C ATOM 1202 OE1 GLN A 157 -7.775 2.521 -1.923 1.00 0.00 O ATOM 1203 NE2 GLN A 157 -5.839 1.388 -2.021 1.00 0.00 N ATOM 0 H GLN A 157 -6.240 5.327 1.731 1.00 0.00 H new ATOM 0 HA GLN A 157 -3.941 4.120 0.645 1.00 0.00 H new ATOM 0 HB2 GLN A 157 -6.607 5.065 -0.417 1.00 0.00 H new ATOM 0 HB3 GLN A 157 -5.382 4.495 -1.533 1.00 0.00 H new ATOM 0 HG2 GLN A 157 -5.299 2.435 0.177 1.00 0.00 H new ATOM 0 HG3 GLN A 157 -6.927 2.976 0.536 1.00 0.00 H new ATOM 0 HE21 GLN A 157 -4.921 1.216 -1.610 1.00 0.00 H new ATOM 0 HE22 GLN A 157 -6.127 0.879 -2.857 1.00 0.00 H new ATOM 1212 N ARG A 158 -4.531 7.212 -0.382 1.00 0.00 N ATOM 1213 CA ARG A 158 -3.911 8.375 -1.005 1.00 0.00 C ATOM 1214 C ARG A 158 -2.735 8.876 -0.172 1.00 0.00 C ATOM 1215 O ARG A 158 -1.923 9.673 -0.642 1.00 0.00 O ATOM 1216 CB ARG A 158 -4.939 9.495 -1.181 1.00 0.00 C ATOM 1217 CG ARG A 158 -5.417 10.094 0.131 1.00 0.00 C ATOM 1218 CD ARG A 158 -4.475 11.181 0.624 1.00 0.00 C ATOM 1219 NE ARG A 158 -5.081 11.997 1.672 1.00 0.00 N ATOM 1220 CZ ARG A 158 -4.548 13.127 2.124 1.00 0.00 C ATOM 1221 NH1 ARG A 158 -3.405 13.572 1.622 1.00 0.00 N ATOM 1222 NH2 ARG A 158 -5.160 13.814 3.081 1.00 0.00 N ATOM 0 H ARG A 158 -5.495 7.358 -0.081 1.00 0.00 H new ATOM 0 HA ARG A 158 -3.539 8.076 -1.985 1.00 0.00 H new ATOM 0 HB2 ARG A 158 -4.503 10.284 -1.793 1.00 0.00 H new ATOM 0 HB3 ARG A 158 -5.798 9.106 -1.727 1.00 0.00 H new ATOM 0 HG2 ARG A 158 -6.416 10.509 -0.000 1.00 0.00 H new ATOM 0 HG3 ARG A 158 -5.494 9.309 0.884 1.00 0.00 H new ATOM 0 HD2 ARG A 158 -3.561 10.724 1.004 1.00 0.00 H new ATOM 0 HD3 ARG A 158 -4.189 11.819 -0.212 1.00 0.00 H new ATOM 0 HE ARG A 158 -5.962 11.682 2.079 1.00 0.00 H new ATOM 0 HH11 ARG A 158 -2.932 13.047 0.887 1.00 0.00 H new ATOM 0 HH12 ARG A 158 -2.998 14.440 1.971 1.00 0.00 H new ATOM 0 HH21 ARG A 158 -6.040 13.474 3.470 1.00 0.00 H new ATOM 0 HH22 ARG A 158 -4.750 14.681 3.428 1.00 0.00 H new ATOM 1236 N SER A 159 -2.650 8.403 1.067 1.00 0.00 N ATOM 1237 CA SER A 159 -1.576 8.806 1.967 1.00 0.00 C ATOM 1238 C SER A 159 -0.523 7.709 2.082 1.00 0.00 C ATOM 1239 O SER A 159 0.278 7.696 3.016 1.00 0.00 O ATOM 1240 CB SER A 159 -2.139 9.135 3.351 1.00 0.00 C ATOM 1241 OG SER A 159 -2.543 10.491 3.428 1.00 0.00 O ATOM 0 H SER A 159 -3.312 7.740 1.471 1.00 0.00 H new ATOM 0 HA SER A 159 -1.104 9.697 1.553 1.00 0.00 H new ATOM 0 HB2 SER A 159 -2.989 8.486 3.565 1.00 0.00 H new ATOM 0 HB3 SER A 159 -1.384 8.933 4.111 1.00 0.00 H new ATOM 0 HG SER A 159 -2.901 10.676 4.322 1.00 0.00 H new ATOM 1247 N ALA A 160 -0.530 6.788 1.123 1.00 0.00 N ATOM 1248 CA ALA A 160 0.425 5.687 1.114 1.00 0.00 C ATOM 1249 C ALA A 160 1.708 6.079 0.389 1.00 0.00 C ATOM 1250 O ALA A 160 2.807 5.897 0.911 1.00 0.00 O ATOM 1251 CB ALA A 160 -0.194 4.456 0.468 1.00 0.00 C ATOM 0 H ALA A 160 -1.187 6.783 0.343 1.00 0.00 H new ATOM 0 HA ALA A 160 0.680 5.452 2.147 1.00 0.00 H new ATOM 0 HB1 ALA A 160 0.531 3.642 0.468 1.00 0.00 H new ATOM 0 HB2 ALA A 160 -1.078 4.155 1.031 1.00 0.00 H new ATOM 0 HB3 ALA A 160 -0.479 4.688 -0.558 1.00 0.00 H new ATOM 1257 N ALA A 161 1.559 6.616 -0.817 1.00 0.00 N ATOM 1258 CA ALA A 161 2.706 7.035 -1.613 1.00 0.00 C ATOM 1259 C ALA A 161 3.745 7.743 -0.750 1.00 0.00 C ATOM 1260 O ALA A 161 4.892 7.305 -0.655 1.00 0.00 O ATOM 1261 CB ALA A 161 2.257 7.940 -2.751 1.00 0.00 C ATOM 0 H ALA A 161 0.656 6.771 -1.264 1.00 0.00 H new ATOM 0 HA ALA A 161 3.169 6.143 -2.034 1.00 0.00 H new ATOM 0 HB1 ALA A 161 3.124 8.245 -3.337 1.00 0.00 H new ATOM 0 HB2 ALA A 161 1.558 7.401 -3.391 1.00 0.00 H new ATOM 0 HB3 ALA A 161 1.767 8.823 -2.342 1.00 0.00 H new ATOM 1267 N HIS A 162 3.336 8.841 -0.121 1.00 0.00 N ATOM 1268 CA HIS A 162 4.232 9.610 0.735 1.00 0.00 C ATOM 1269 C HIS A 162 4.813 8.733 1.840 1.00 0.00 C ATOM 1270 O HIS A 162 6.004 8.808 2.143 1.00 0.00 O ATOM 1271 CB HIS A 162 3.491 10.799 1.347 1.00 0.00 C ATOM 1272 CG HIS A 162 4.401 11.856 1.893 1.00 0.00 C ATOM 1273 ND1 HIS A 162 5.614 12.173 1.320 1.00 0.00 N ATOM 1274 CD2 HIS A 162 4.268 12.672 2.965 1.00 0.00 C ATOM 1275 CE1 HIS A 162 6.189 13.137 2.016 1.00 0.00 C ATOM 1276 NE2 HIS A 162 5.393 13.458 3.020 1.00 0.00 N ATOM 0 H HIS A 162 2.390 9.218 -0.188 1.00 0.00 H new ATOM 0 HA HIS A 162 5.053 9.981 0.121 1.00 0.00 H new ATOM 0 HB2 HIS A 162 2.845 11.243 0.589 1.00 0.00 H new ATOM 0 HB3 HIS A 162 2.843 10.440 2.147 1.00 0.00 H new ATOM 0 HD2 HIS A 162 3.433 12.700 3.649 1.00 0.00 H new ATOM 0 HE1 HIS A 162 7.147 13.586 1.801 1.00 0.00 H new ATOM 0 HE2 HIS A 162 5.583 14.173 3.722 1.00 0.00 H new ATOM 1284 N MET A 163 3.964 7.904 2.439 1.00 0.00 N ATOM 1285 CA MET A 163 4.395 7.013 3.510 1.00 0.00 C ATOM 1286 C MET A 163 5.536 6.114 3.044 1.00 0.00 C ATOM 1287 O MET A 163 6.536 5.953 3.743 1.00 0.00 O ATOM 1288 CB MET A 163 3.221 6.159 3.994 1.00 0.00 C ATOM 1289 CG MET A 163 2.431 6.796 5.124 1.00 0.00 C ATOM 1290 SD MET A 163 1.658 5.577 6.205 1.00 0.00 S ATOM 1291 CE MET A 163 -0.073 5.838 5.825 1.00 0.00 C ATOM 0 H MET A 163 2.975 7.831 2.201 1.00 0.00 H new ATOM 0 HA MET A 163 4.755 7.626 4.337 1.00 0.00 H new ATOM 0 HB2 MET A 163 2.551 5.969 3.156 1.00 0.00 H new ATOM 0 HB3 MET A 163 3.599 5.192 4.326 1.00 0.00 H new ATOM 0 HG2 MET A 163 3.094 7.430 5.713 1.00 0.00 H new ATOM 0 HG3 MET A 163 1.661 7.443 4.704 1.00 0.00 H new ATOM 0 HE1 MET A 163 -0.680 5.131 6.390 1.00 0.00 H new ATOM 0 HE2 MET A 163 -0.355 6.856 6.095 1.00 0.00 H new ATOM 0 HE3 MET A 163 -0.238 5.686 4.758 1.00 0.00 H new ATOM 1301 N ARG A 164 5.378 5.531 1.860 1.00 0.00 N ATOM 1302 CA ARG A 164 6.395 4.648 1.303 1.00 0.00 C ATOM 1303 C ARG A 164 7.744 5.355 1.220 1.00 0.00 C ATOM 1304 O ARG A 164 8.777 4.791 1.582 1.00 0.00 O ATOM 1305 CB ARG A 164 5.974 4.164 -0.086 1.00 0.00 C ATOM 1306 CG ARG A 164 6.571 2.819 -0.470 1.00 0.00 C ATOM 1307 CD ARG A 164 6.471 2.572 -1.967 1.00 0.00 C ATOM 1308 NE ARG A 164 7.275 3.520 -2.733 1.00 0.00 N ATOM 1309 CZ ARG A 164 7.047 3.814 -4.008 1.00 0.00 C ATOM 1310 NH1 ARG A 164 6.045 3.237 -4.657 1.00 0.00 N ATOM 1311 NH2 ARG A 164 7.823 4.688 -4.638 1.00 0.00 N ATOM 0 H ARG A 164 4.556 5.654 1.269 1.00 0.00 H new ATOM 0 HA ARG A 164 6.496 3.788 1.965 1.00 0.00 H new ATOM 0 HB2 ARG A 164 4.887 4.093 -0.123 1.00 0.00 H new ATOM 0 HB3 ARG A 164 6.270 4.908 -0.826 1.00 0.00 H new ATOM 0 HG2 ARG A 164 7.616 2.783 -0.163 1.00 0.00 H new ATOM 0 HG3 ARG A 164 6.054 2.024 0.066 1.00 0.00 H new ATOM 0 HD2 ARG A 164 6.798 1.556 -2.189 1.00 0.00 H new ATOM 0 HD3 ARG A 164 5.429 2.646 -2.278 1.00 0.00 H new ATOM 0 HE ARG A 164 8.054 3.982 -2.263 1.00 0.00 H new ATOM 0 HH11 ARG A 164 5.446 2.565 -4.177 1.00 0.00 H new ATOM 0 HH12 ARG A 164 5.873 3.465 -5.636 1.00 0.00 H new ATOM 0 HH21 ARG A 164 8.595 5.134 -4.143 1.00 0.00 H new ATOM 0 HH22 ARG A 164 7.647 4.913 -5.617 1.00 0.00 H new ATOM 1325 N HIS A 165 7.728 6.595 0.739 1.00 0.00 N ATOM 1326 CA HIS A 165 8.950 7.380 0.608 1.00 0.00 C ATOM 1327 C HIS A 165 9.551 7.682 1.978 1.00 0.00 C ATOM 1328 O HIS A 165 10.765 7.599 2.167 1.00 0.00 O ATOM 1329 CB HIS A 165 8.666 8.685 -0.137 1.00 0.00 C ATOM 1330 CG HIS A 165 9.888 9.518 -0.372 1.00 0.00 C ATOM 1331 ND1 HIS A 165 10.468 9.670 -1.613 1.00 0.00 N ATOM 1332 CD2 HIS A 165 10.638 10.250 0.485 1.00 0.00 C ATOM 1333 CE1 HIS A 165 11.524 10.457 -1.510 1.00 0.00 C ATOM 1334 NE2 HIS A 165 11.649 10.823 -0.247 1.00 0.00 N ATOM 0 H HIS A 165 6.882 7.077 0.434 1.00 0.00 H new ATOM 0 HA HIS A 165 9.670 6.794 0.036 1.00 0.00 H new ATOM 0 HB2 HIS A 165 8.204 8.453 -1.097 1.00 0.00 H new ATOM 0 HB3 HIS A 165 7.942 9.269 0.432 1.00 0.00 H new ATOM 0 HD2 HIS A 165 10.472 10.362 1.546 1.00 0.00 H new ATOM 0 HE1 HIS A 165 12.174 10.751 -2.320 1.00 0.00 H new ATOM 0 HE2 HIS A 165 12.378 11.432 0.124 1.00 0.00 H new ATOM 1342 N LEU A 166 8.693 8.035 2.929 1.00 0.00 N ATOM 1343 CA LEU A 166 9.139 8.351 4.282 1.00 0.00 C ATOM 1344 C LEU A 166 9.937 7.195 4.876 1.00 0.00 C ATOM 1345 O LEU A 166 10.913 7.406 5.598 1.00 0.00 O ATOM 1346 CB LEU A 166 7.938 8.668 5.175 1.00 0.00 C ATOM 1347 CG LEU A 166 7.311 10.050 4.989 1.00 0.00 C ATOM 1348 CD1 LEU A 166 6.036 10.172 5.808 1.00 0.00 C ATOM 1349 CD2 LEU A 166 8.300 11.141 5.373 1.00 0.00 C ATOM 0 H LEU A 166 7.685 8.110 2.789 1.00 0.00 H new ATOM 0 HA LEU A 166 9.786 9.226 4.230 1.00 0.00 H new ATOM 0 HB2 LEU A 166 7.170 7.915 4.998 1.00 0.00 H new ATOM 0 HB3 LEU A 166 8.248 8.568 6.215 1.00 0.00 H new ATOM 0 HG LEU A 166 7.056 10.173 3.936 1.00 0.00 H new ATOM 0 HD11 LEU A 166 5.604 11.162 5.663 1.00 0.00 H new ATOM 0 HD12 LEU A 166 5.322 9.414 5.485 1.00 0.00 H new ATOM 0 HD13 LEU A 166 6.266 10.028 6.864 1.00 0.00 H new ATOM 0 HD21 LEU A 166 7.836 12.118 5.234 1.00 0.00 H new ATOM 0 HD22 LEU A 166 8.587 11.021 6.418 1.00 0.00 H new ATOM 0 HD23 LEU A 166 9.186 11.067 4.743 1.00 0.00 H new ATOM 1361 N LEU A 167 9.518 5.973 4.567 1.00 0.00 N ATOM 1362 CA LEU A 167 10.195 4.782 5.069 1.00 0.00 C ATOM 1363 C LEU A 167 11.517 4.560 4.341 1.00 0.00 C ATOM 1364 O LEU A 167 12.509 4.152 4.946 1.00 0.00 O ATOM 1365 CB LEU A 167 9.298 3.554 4.905 1.00 0.00 C ATOM 1366 CG LEU A 167 7.919 3.638 5.561 1.00 0.00 C ATOM 1367 CD1 LEU A 167 7.182 2.314 5.427 1.00 0.00 C ATOM 1368 CD2 LEU A 167 8.048 4.032 7.025 1.00 0.00 C ATOM 0 H LEU A 167 8.713 5.781 3.971 1.00 0.00 H new ATOM 0 HA LEU A 167 10.405 4.933 6.128 1.00 0.00 H new ATOM 0 HB2 LEU A 167 9.161 3.369 3.840 1.00 0.00 H new ATOM 0 HB3 LEU A 167 9.821 2.690 5.314 1.00 0.00 H new ATOM 0 HG LEU A 167 7.340 4.406 5.048 1.00 0.00 H new ATOM 0 HD11 LEU A 167 6.203 2.393 5.900 1.00 0.00 H new ATOM 0 HD12 LEU A 167 7.057 2.072 4.371 1.00 0.00 H new ATOM 0 HD13 LEU A 167 7.757 1.526 5.914 1.00 0.00 H new ATOM 0 HD21 LEU A 167 7.057 4.087 7.476 1.00 0.00 H new ATOM 0 HD22 LEU A 167 8.645 3.287 7.551 1.00 0.00 H new ATOM 0 HD23 LEU A 167 8.534 5.005 7.099 1.00 0.00 H new ATOM 1380 N MET A 168 11.524 4.833 3.040 1.00 0.00 N ATOM 1381 CA MET A 168 12.726 4.666 2.231 1.00 0.00 C ATOM 1382 C MET A 168 13.942 5.259 2.936 1.00 0.00 C ATOM 1383 O MET A 168 15.065 4.787 2.759 1.00 0.00 O ATOM 1384 CB MET A 168 12.542 5.327 0.864 1.00 0.00 C ATOM 1385 CG MET A 168 11.650 4.536 -0.079 1.00 0.00 C ATOM 1386 SD MET A 168 11.582 5.248 -1.733 1.00 0.00 S ATOM 1387 CE MET A 168 11.142 3.809 -2.704 1.00 0.00 C ATOM 0 H MET A 168 10.712 5.171 2.524 1.00 0.00 H new ATOM 0 HA MET A 168 12.894 3.598 2.091 1.00 0.00 H new ATOM 0 HB2 MET A 168 12.117 6.321 1.005 1.00 0.00 H new ATOM 0 HB3 MET A 168 13.519 5.461 0.400 1.00 0.00 H new ATOM 0 HG2 MET A 168 12.015 3.511 -0.144 1.00 0.00 H new ATOM 0 HG3 MET A 168 10.642 4.490 0.334 1.00 0.00 H new ATOM 0 HE1 MET A 168 11.062 4.089 -3.754 1.00 0.00 H new ATOM 0 HE2 MET A 168 11.910 3.044 -2.590 1.00 0.00 H new ATOM 0 HE3 MET A 168 10.185 3.416 -2.359 1.00 0.00 H new ATOM 1397 N SER A 169 13.711 6.296 3.735 1.00 0.00 N ATOM 1398 CA SER A 169 14.789 6.955 4.463 1.00 0.00 C ATOM 1399 C SER A 169 15.779 5.933 5.011 1.00 0.00 C ATOM 1400 O SER A 169 16.992 6.093 4.874 1.00 0.00 O ATOM 1401 CB SER A 169 14.220 7.796 5.607 1.00 0.00 C ATOM 1402 OG SER A 169 15.132 8.807 6.000 1.00 0.00 O ATOM 0 H SER A 169 12.787 6.698 3.895 1.00 0.00 H new ATOM 0 HA SER A 169 15.317 7.609 3.769 1.00 0.00 H new ATOM 0 HB2 SER A 169 13.280 8.251 5.295 1.00 0.00 H new ATOM 0 HB3 SER A 169 13.996 7.153 6.458 1.00 0.00 H new ATOM 0 HG SER A 169 14.744 9.331 6.731 1.00 0.00 H new ATOM 1408 N GLN A 170 15.253 4.882 5.632 1.00 0.00 N ATOM 1409 CA GLN A 170 16.090 3.834 6.202 1.00 0.00 C ATOM 1410 C GLN A 170 16.599 2.893 5.115 1.00 0.00 C ATOM 1411 O GLN A 170 15.859 2.526 4.203 1.00 0.00 O ATOM 1412 CB GLN A 170 15.309 3.043 7.253 1.00 0.00 C ATOM 1413 CG GLN A 170 14.913 3.869 8.466 1.00 0.00 C ATOM 1414 CD GLN A 170 16.109 4.476 9.174 1.00 0.00 C ATOM 1415 OE1 GLN A 170 17.237 4.007 9.024 1.00 0.00 O ATOM 1416 NE2 GLN A 170 15.867 5.524 9.952 1.00 0.00 N ATOM 0 H GLN A 170 14.251 4.734 5.753 1.00 0.00 H new ATOM 0 HA GLN A 170 16.948 4.308 6.678 1.00 0.00 H new ATOM 0 HB2 GLN A 170 14.409 2.634 6.793 1.00 0.00 H new ATOM 0 HB3 GLN A 170 15.912 2.197 7.581 1.00 0.00 H new ATOM 0 HG2 GLN A 170 14.238 4.665 8.154 1.00 0.00 H new ATOM 0 HG3 GLN A 170 14.362 3.240 9.165 1.00 0.00 H new ATOM 0 HE21 GLN A 170 14.916 5.880 10.047 1.00 0.00 H new ATOM 0 HE22 GLN A 170 16.632 5.974 10.455 1.00 0.00 H new ATOM 1425 N GLN A 171 17.867 2.507 5.219 1.00 0.00 N ATOM 1426 CA GLN A 171 18.474 1.609 4.243 1.00 0.00 C ATOM 1427 C GLN A 171 18.545 0.185 4.784 1.00 0.00 C ATOM 1428 O GLN A 171 18.440 -0.783 4.030 1.00 0.00 O ATOM 1429 CB GLN A 171 19.876 2.097 3.873 1.00 0.00 C ATOM 1430 CG GLN A 171 19.882 3.419 3.122 1.00 0.00 C ATOM 1431 CD GLN A 171 19.784 3.236 1.620 1.00 0.00 C ATOM 1432 OE1 GLN A 171 20.094 2.168 1.091 1.00 0.00 O ATOM 1433 NE2 GLN A 171 19.351 4.281 0.924 1.00 0.00 N ATOM 0 H GLN A 171 18.493 2.802 5.968 1.00 0.00 H new ATOM 0 HA GLN A 171 17.849 1.608 3.350 1.00 0.00 H new ATOM 0 HB2 GLN A 171 20.467 2.203 4.783 1.00 0.00 H new ATOM 0 HB3 GLN A 171 20.366 1.339 3.262 1.00 0.00 H new ATOM 0 HG2 GLN A 171 19.048 4.031 3.465 1.00 0.00 H new ATOM 0 HG3 GLN A 171 20.796 3.963 3.359 1.00 0.00 H new ATOM 0 HE21 GLN A 171 19.105 5.147 1.404 1.00 0.00 H new ATOM 0 HE22 GLN A 171 19.264 4.218 -0.090 1.00 0.00 H new ATOM 1442 N THR A 172 18.725 0.063 6.096 1.00 0.00 N ATOM 1443 CA THR A 172 18.811 -1.242 6.737 1.00 0.00 C ATOM 1444 C THR A 172 17.852 -2.236 6.093 1.00 0.00 C ATOM 1445 O THR A 172 18.252 -3.332 5.696 1.00 0.00 O ATOM 1446 CB THR A 172 18.501 -1.150 8.243 1.00 0.00 C ATOM 1447 OG1 THR A 172 19.492 -0.351 8.900 1.00 0.00 O ATOM 1448 CG2 THR A 172 18.459 -2.534 8.873 1.00 0.00 C ATOM 0 H THR A 172 18.814 0.853 6.735 1.00 0.00 H new ATOM 0 HA THR A 172 19.835 -1.591 6.605 1.00 0.00 H new ATOM 0 HB THR A 172 17.523 -0.684 8.362 1.00 0.00 H new ATOM 0 HG1 THR A 172 19.286 -0.296 9.857 1.00 0.00 H new ATOM 0 HG21 THR A 172 18.238 -2.443 9.937 1.00 0.00 H new ATOM 0 HG22 THR A 172 17.684 -3.130 8.391 1.00 0.00 H new ATOM 0 HG23 THR A 172 19.425 -3.022 8.743 1.00 0.00 H new ATOM 1456 N LEU A 173 16.586 -1.849 5.990 1.00 0.00 N ATOM 1457 CA LEU A 173 15.569 -2.706 5.392 1.00 0.00 C ATOM 1458 C LEU A 173 15.917 -3.035 3.944 1.00 0.00 C ATOM 1459 O LEU A 173 16.854 -2.473 3.377 1.00 0.00 O ATOM 1460 CB LEU A 173 14.199 -2.029 5.458 1.00 0.00 C ATOM 1461 CG LEU A 173 14.078 -0.689 4.731 1.00 0.00 C ATOM 1462 CD1 LEU A 173 13.684 -0.903 3.278 1.00 0.00 C ATOM 1463 CD2 LEU A 173 13.068 0.209 5.432 1.00 0.00 C ATOM 0 H LEU A 173 16.239 -0.946 6.313 1.00 0.00 H new ATOM 0 HA LEU A 173 15.535 -3.636 5.959 1.00 0.00 H new ATOM 0 HB2 LEU A 173 13.458 -2.713 5.044 1.00 0.00 H new ATOM 0 HB3 LEU A 173 13.942 -1.876 6.506 1.00 0.00 H new ATOM 0 HG LEU A 173 15.050 -0.197 4.754 1.00 0.00 H new ATOM 0 HD11 LEU A 173 13.603 0.062 2.777 1.00 0.00 H new ATOM 0 HD12 LEU A 173 14.443 -1.507 2.781 1.00 0.00 H new ATOM 0 HD13 LEU A 173 12.724 -1.417 3.233 1.00 0.00 H new ATOM 0 HD21 LEU A 173 12.995 1.158 4.901 1.00 0.00 H new ATOM 0 HD22 LEU A 173 12.093 -0.278 5.441 1.00 0.00 H new ATOM 0 HD23 LEU A 173 13.392 0.391 6.457 1.00 0.00 H new ATOM 1475 N ARG A 174 15.155 -3.948 3.350 1.00 0.00 N ATOM 1476 CA ARG A 174 15.383 -4.351 1.968 1.00 0.00 C ATOM 1477 C ARG A 174 14.346 -3.724 1.041 1.00 0.00 C ATOM 1478 O ARG A 174 13.528 -2.911 1.469 1.00 0.00 O ATOM 1479 CB ARG A 174 15.337 -5.875 1.845 1.00 0.00 C ATOM 1480 CG ARG A 174 16.588 -6.566 2.363 1.00 0.00 C ATOM 1481 CD ARG A 174 17.637 -6.711 1.271 1.00 0.00 C ATOM 1482 NE ARG A 174 18.874 -7.302 1.775 1.00 0.00 N ATOM 1483 CZ ARG A 174 20.042 -7.207 1.150 1.00 0.00 C ATOM 1484 NH1 ARG A 174 20.132 -6.548 0.003 1.00 0.00 N ATOM 1485 NH2 ARG A 174 21.123 -7.772 1.672 1.00 0.00 N ATOM 0 H ARG A 174 14.375 -4.422 3.804 1.00 0.00 H new ATOM 0 HA ARG A 174 16.371 -3.999 1.671 1.00 0.00 H new ATOM 0 HB2 ARG A 174 14.472 -6.249 2.393 1.00 0.00 H new ATOM 0 HB3 ARG A 174 15.191 -6.142 0.798 1.00 0.00 H new ATOM 0 HG2 ARG A 174 17.003 -5.995 3.194 1.00 0.00 H new ATOM 0 HG3 ARG A 174 16.327 -7.550 2.751 1.00 0.00 H new ATOM 0 HD2 ARG A 174 17.240 -7.331 0.467 1.00 0.00 H new ATOM 0 HD3 ARG A 174 17.851 -5.732 0.842 1.00 0.00 H new ATOM 0 HE ARG A 174 18.839 -7.816 2.655 1.00 0.00 H new ATOM 0 HH11 ARG A 174 19.303 -6.113 -0.401 1.00 0.00 H new ATOM 0 HH12 ARG A 174 21.030 -6.477 -0.475 1.00 0.00 H new ATOM 0 HH21 ARG A 174 21.057 -8.280 2.554 1.00 0.00 H new ATOM 0 HH22 ARG A 174 22.020 -7.698 1.191 1.00 0.00 H new ATOM 1499 N ASN A 175 14.387 -4.108 -0.231 1.00 0.00 N ATOM 1500 CA ASN A 175 13.451 -3.583 -1.219 1.00 0.00 C ATOM 1501 C ASN A 175 12.086 -3.321 -0.590 1.00 0.00 C ATOM 1502 O ASN A 175 11.505 -4.200 0.047 1.00 0.00 O ATOM 1503 CB ASN A 175 13.309 -4.560 -2.387 1.00 0.00 C ATOM 1504 CG ASN A 175 12.960 -3.861 -3.687 1.00 0.00 C ATOM 1505 OD1 ASN A 175 13.716 -3.021 -4.175 1.00 0.00 O ATOM 1506 ND2 ASN A 175 11.809 -4.205 -4.253 1.00 0.00 N ATOM 0 H ASN A 175 15.058 -4.781 -0.602 1.00 0.00 H new ATOM 0 HA ASN A 175 13.846 -2.638 -1.591 1.00 0.00 H new ATOM 0 HB2 ASN A 175 14.242 -5.110 -2.512 1.00 0.00 H new ATOM 0 HB3 ASN A 175 12.536 -5.292 -2.153 1.00 0.00 H new ATOM 0 HD21 ASN A 175 11.520 -3.768 -5.128 1.00 0.00 H new ATOM 0 HD22 ASN A 175 11.214 -4.907 -3.813 1.00 0.00 H new ATOM 1513 N VAL A 176 11.579 -2.107 -0.774 1.00 0.00 N ATOM 1514 CA VAL A 176 10.281 -1.729 -0.227 1.00 0.00 C ATOM 1515 C VAL A 176 9.204 -1.744 -1.306 1.00 0.00 C ATOM 1516 O VAL A 176 9.058 -0.802 -2.085 1.00 0.00 O ATOM 1517 CB VAL A 176 10.328 -0.331 0.417 1.00 0.00 C ATOM 1518 CG1 VAL A 176 8.978 0.026 1.020 1.00 0.00 C ATOM 1519 CG2 VAL A 176 11.425 -0.266 1.469 1.00 0.00 C ATOM 0 H VAL A 176 12.047 -1.368 -1.298 1.00 0.00 H new ATOM 0 HA VAL A 176 10.034 -2.465 0.538 1.00 0.00 H new ATOM 0 HB VAL A 176 10.556 0.400 -0.359 1.00 0.00 H new ATOM 0 HG11 VAL A 176 9.031 1.017 1.470 1.00 0.00 H new ATOM 0 HG12 VAL A 176 8.218 0.023 0.239 1.00 0.00 H new ATOM 0 HG13 VAL A 176 8.716 -0.706 1.784 1.00 0.00 H new ATOM 0 HG21 VAL A 176 11.444 0.729 1.914 1.00 0.00 H new ATOM 0 HG22 VAL A 176 11.230 -1.007 2.245 1.00 0.00 H new ATOM 0 HG23 VAL A 176 12.388 -0.474 1.003 1.00 0.00 H new ATOM 1529 N PRO A 177 8.430 -2.838 -1.354 1.00 0.00 N ATOM 1530 CA PRO A 177 7.351 -3.002 -2.333 1.00 0.00 C ATOM 1531 C PRO A 177 6.179 -2.065 -2.066 1.00 0.00 C ATOM 1532 O PRO A 177 6.102 -1.408 -1.027 1.00 0.00 O ATOM 1533 CB PRO A 177 6.923 -4.460 -2.148 1.00 0.00 C ATOM 1534 CG PRO A 177 7.303 -4.792 -0.747 1.00 0.00 C ATOM 1535 CD PRO A 177 8.548 -4.000 -0.456 1.00 0.00 C ATOM 0 HA PRO A 177 7.679 -2.765 -3.345 1.00 0.00 H new ATOM 0 HB2 PRO A 177 5.851 -4.581 -2.307 1.00 0.00 H new ATOM 0 HB3 PRO A 177 7.427 -5.114 -2.860 1.00 0.00 H new ATOM 0 HG2 PRO A 177 6.504 -4.531 -0.054 1.00 0.00 H new ATOM 0 HG3 PRO A 177 7.485 -5.861 -0.635 1.00 0.00 H new ATOM 0 HD2 PRO A 177 8.596 -3.697 0.590 1.00 0.00 H new ATOM 0 HD3 PRO A 177 9.449 -4.577 -0.662 1.00 0.00 H new ATOM 1543 N PRO A 178 5.242 -1.999 -3.024 1.00 0.00 N ATOM 1544 CA PRO A 178 4.056 -1.145 -2.914 1.00 0.00 C ATOM 1545 C PRO A 178 3.078 -1.645 -1.856 1.00 0.00 C ATOM 1546 O PRO A 178 2.754 -2.832 -1.809 1.00 0.00 O ATOM 1547 CB PRO A 178 3.427 -1.231 -4.307 1.00 0.00 C ATOM 1548 CG PRO A 178 3.893 -2.537 -4.854 1.00 0.00 C ATOM 1549 CD PRO A 178 5.270 -2.754 -4.288 1.00 0.00 C ATOM 0 HA PRO A 178 4.311 -0.130 -2.608 1.00 0.00 H new ATOM 0 HB2 PRO A 178 2.339 -1.190 -4.253 1.00 0.00 H new ATOM 0 HB3 PRO A 178 3.746 -0.401 -4.937 1.00 0.00 H new ATOM 0 HG2 PRO A 178 3.220 -3.344 -4.564 1.00 0.00 H new ATOM 0 HG3 PRO A 178 3.917 -2.518 -5.944 1.00 0.00 H new ATOM 0 HD2 PRO A 178 5.473 -3.812 -4.120 1.00 0.00 H new ATOM 0 HD3 PRO A 178 6.044 -2.384 -4.960 1.00 0.00 H new ATOM 1557 N ILE A 179 2.611 -0.733 -1.010 1.00 0.00 N ATOM 1558 CA ILE A 179 1.669 -1.082 0.045 1.00 0.00 C ATOM 1559 C ILE A 179 0.229 -0.906 -0.423 1.00 0.00 C ATOM 1560 O ILE A 179 -0.133 0.133 -0.975 1.00 0.00 O ATOM 1561 CB ILE A 179 1.895 -0.227 1.307 1.00 0.00 C ATOM 1562 CG1 ILE A 179 3.282 -0.500 1.892 1.00 0.00 C ATOM 1563 CG2 ILE A 179 0.814 -0.510 2.339 1.00 0.00 C ATOM 1564 CD1 ILE A 179 3.778 0.598 2.807 1.00 0.00 C ATOM 0 H ILE A 179 2.870 0.253 -1.035 1.00 0.00 H new ATOM 0 HA ILE A 179 1.843 -2.130 0.289 1.00 0.00 H new ATOM 0 HB ILE A 179 1.839 0.826 1.030 1.00 0.00 H new ATOM 0 HG12 ILE A 179 3.256 -1.439 2.445 1.00 0.00 H new ATOM 0 HG13 ILE A 179 3.993 -0.631 1.076 1.00 0.00 H new ATOM 0 HG21 ILE A 179 0.987 0.101 3.225 1.00 0.00 H new ATOM 0 HG22 ILE A 179 -0.162 -0.270 1.918 1.00 0.00 H new ATOM 0 HG23 ILE A 179 0.841 -1.564 2.615 1.00 0.00 H new ATOM 0 HD11 ILE A 179 4.767 0.338 3.185 1.00 0.00 H new ATOM 0 HD12 ILE A 179 3.837 1.535 2.253 1.00 0.00 H new ATOM 0 HD13 ILE A 179 3.089 0.714 3.643 1.00 0.00 H new ATOM 1576 N VAL A 180 -0.590 -1.928 -0.197 1.00 0.00 N ATOM 1577 CA VAL A 180 -1.993 -1.886 -0.593 1.00 0.00 C ATOM 1578 C VAL A 180 -2.909 -2.104 0.606 1.00 0.00 C ATOM 1579 O VAL A 180 -2.897 -3.168 1.225 1.00 0.00 O ATOM 1580 CB VAL A 180 -2.306 -2.948 -1.664 1.00 0.00 C ATOM 1581 CG1 VAL A 180 -3.745 -2.819 -2.139 1.00 0.00 C ATOM 1582 CG2 VAL A 180 -1.338 -2.828 -2.831 1.00 0.00 C ATOM 0 H VAL A 180 -0.306 -2.795 0.258 1.00 0.00 H new ATOM 0 HA VAL A 180 -2.175 -0.896 -1.010 1.00 0.00 H new ATOM 0 HB VAL A 180 -2.183 -3.935 -1.219 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -3.948 -3.577 -2.895 1.00 0.00 H new ATOM 0 HG12 VAL A 180 -4.421 -2.958 -1.295 1.00 0.00 H new ATOM 0 HG13 VAL A 180 -3.899 -1.829 -2.568 1.00 0.00 H new ATOM 0 HG21 VAL A 180 -1.573 -3.586 -3.578 1.00 0.00 H new ATOM 0 HG22 VAL A 180 -1.427 -1.838 -3.278 1.00 0.00 H new ATOM 0 HG23 VAL A 180 -0.318 -2.974 -2.475 1.00 0.00 H new ATOM 1592 N PHE A 181 -3.704 -1.089 0.929 1.00 0.00 N ATOM 1593 CA PHE A 181 -4.627 -1.169 2.054 1.00 0.00 C ATOM 1594 C PHE A 181 -5.910 -1.894 1.656 1.00 0.00 C ATOM 1595 O PHE A 181 -6.614 -1.474 0.737 1.00 0.00 O ATOM 1596 CB PHE A 181 -4.959 0.233 2.570 1.00 0.00 C ATOM 1597 CG PHE A 181 -3.789 0.932 3.200 1.00 0.00 C ATOM 1598 CD1 PHE A 181 -3.256 0.478 4.396 1.00 0.00 C ATOM 1599 CD2 PHE A 181 -3.222 2.044 2.597 1.00 0.00 C ATOM 1600 CE1 PHE A 181 -2.180 1.121 4.978 1.00 0.00 C ATOM 1601 CE2 PHE A 181 -2.146 2.690 3.174 1.00 0.00 C ATOM 1602 CZ PHE A 181 -1.623 2.227 4.366 1.00 0.00 C ATOM 0 H PHE A 181 -3.727 -0.201 0.427 1.00 0.00 H new ATOM 0 HA PHE A 181 -4.142 -1.736 2.849 1.00 0.00 H new ATOM 0 HB2 PHE A 181 -5.331 0.837 1.743 1.00 0.00 H new ATOM 0 HB3 PHE A 181 -5.765 0.161 3.300 1.00 0.00 H new ATOM 0 HD1 PHE A 181 -3.686 -0.387 4.878 1.00 0.00 H new ATOM 0 HD2 PHE A 181 -3.626 2.410 1.665 1.00 0.00 H new ATOM 0 HE1 PHE A 181 -1.775 0.759 5.911 1.00 0.00 H new ATOM 0 HE2 PHE A 181 -1.714 3.556 2.694 1.00 0.00 H new ATOM 0 HZ PHE A 181 -0.780 2.729 4.818 1.00 0.00 H new ATOM 1612 N VAL A 182 -6.207 -2.986 2.353 1.00 0.00 N ATOM 1613 CA VAL A 182 -7.404 -3.769 2.073 1.00 0.00 C ATOM 1614 C VAL A 182 -8.298 -3.866 3.304 1.00 0.00 C ATOM 1615 O VAL A 182 -7.811 -3.951 4.431 1.00 0.00 O ATOM 1616 CB VAL A 182 -7.047 -5.191 1.599 1.00 0.00 C ATOM 1617 CG1 VAL A 182 -8.304 -6.028 1.427 1.00 0.00 C ATOM 1618 CG2 VAL A 182 -6.251 -5.135 0.304 1.00 0.00 C ATOM 0 H VAL A 182 -5.635 -3.348 3.116 1.00 0.00 H new ATOM 0 HA VAL A 182 -7.941 -3.252 1.277 1.00 0.00 H new ATOM 0 HB VAL A 182 -6.427 -5.665 2.360 1.00 0.00 H new ATOM 0 HG11 VAL A 182 -8.032 -7.029 1.092 1.00 0.00 H new ATOM 0 HG12 VAL A 182 -8.830 -6.095 2.379 1.00 0.00 H new ATOM 0 HG13 VAL A 182 -8.953 -5.561 0.686 1.00 0.00 H new ATOM 0 HG21 VAL A 182 -6.007 -6.148 -0.017 1.00 0.00 H new ATOM 0 HG22 VAL A 182 -6.844 -4.643 -0.467 1.00 0.00 H new ATOM 0 HG23 VAL A 182 -5.331 -4.574 0.467 1.00 0.00 H new ATOM 1628 N GLN A 183 -9.608 -3.852 3.080 1.00 0.00 N ATOM 1629 CA GLN A 183 -10.570 -3.938 4.172 1.00 0.00 C ATOM 1630 C GLN A 183 -10.582 -5.337 4.779 1.00 0.00 C ATOM 1631 O GLN A 183 -10.711 -6.333 4.066 1.00 0.00 O ATOM 1632 CB GLN A 183 -11.970 -3.573 3.676 1.00 0.00 C ATOM 1633 CG GLN A 183 -12.144 -2.093 3.379 1.00 0.00 C ATOM 1634 CD GLN A 183 -13.421 -1.796 2.618 1.00 0.00 C ATOM 1635 OE1 GLN A 183 -14.540 -1.759 3.331 1.00 0.00 O flip ATOM 1636 NE2 GLN A 183 -13.401 -1.601 1.402 1.00 0.00 N flip ATOM 0 H GLN A 183 -10.027 -3.782 2.153 1.00 0.00 H new ATOM 0 HA GLN A 183 -10.269 -3.230 4.944 1.00 0.00 H new ATOM 0 HB2 GLN A 183 -12.187 -4.144 2.773 1.00 0.00 H new ATOM 0 HB3 GLN A 183 -12.702 -3.873 4.426 1.00 0.00 H new ATOM 0 HG2 GLN A 183 -12.146 -1.536 4.316 1.00 0.00 H new ATOM 0 HG3 GLN A 183 -11.290 -1.740 2.800 1.00 0.00 H new ATOM 0 HE21 GLN A 183 -12.517 -1.639 0.894 1.00 0.00 H new ATOM 0 HE22 GLN A 183 -14.268 -1.401 0.903 1.00 0.00 H new ATOM 1645 N ASP A 184 -10.445 -5.405 6.099 1.00 0.00 N ATOM 1646 CA ASP A 184 -10.440 -6.683 6.802 1.00 0.00 C ATOM 1647 C ASP A 184 -11.406 -7.667 6.149 1.00 0.00 C ATOM 1648 O ASP A 184 -11.026 -8.780 5.787 1.00 0.00 O ATOM 1649 CB ASP A 184 -10.814 -6.482 8.271 1.00 0.00 C ATOM 1650 CG ASP A 184 -11.460 -7.712 8.878 1.00 0.00 C ATOM 1651 OD1 ASP A 184 -10.831 -8.790 8.846 1.00 0.00 O ATOM 1652 OD2 ASP A 184 -12.595 -7.596 9.385 1.00 0.00 O ATOM 0 H ASP A 184 -10.336 -4.591 6.703 1.00 0.00 H new ATOM 0 HA ASP A 184 -9.433 -7.097 6.744 1.00 0.00 H new ATOM 0 HB2 ASP A 184 -9.919 -6.227 8.839 1.00 0.00 H new ATOM 0 HB3 ASP A 184 -11.497 -5.637 8.357 1.00 0.00 H new ATOM 1657 N LYS A 185 -12.659 -7.248 6.001 1.00 0.00 N ATOM 1658 CA LYS A 185 -13.681 -8.091 5.392 1.00 0.00 C ATOM 1659 C LYS A 185 -13.282 -8.490 3.975 1.00 0.00 C ATOM 1660 O LYS A 185 -13.358 -9.661 3.605 1.00 0.00 O ATOM 1661 CB LYS A 185 -15.025 -7.360 5.368 1.00 0.00 C ATOM 1662 CG LYS A 185 -14.960 -5.986 4.725 1.00 0.00 C ATOM 1663 CD LYS A 185 -15.998 -5.045 5.313 1.00 0.00 C ATOM 1664 CE LYS A 185 -15.477 -4.349 6.561 1.00 0.00 C ATOM 1665 NZ LYS A 185 -16.586 -3.852 7.422 1.00 0.00 N ATOM 0 H LYS A 185 -12.991 -6.329 6.295 1.00 0.00 H new ATOM 0 HA LYS A 185 -13.777 -8.996 5.992 1.00 0.00 H new ATOM 0 HB2 LYS A 185 -15.751 -7.970 4.830 1.00 0.00 H new ATOM 0 HB3 LYS A 185 -15.391 -7.257 6.390 1.00 0.00 H new ATOM 0 HG2 LYS A 185 -13.965 -5.564 4.865 1.00 0.00 H new ATOM 0 HG3 LYS A 185 -15.119 -6.078 3.651 1.00 0.00 H new ATOM 0 HD2 LYS A 185 -16.277 -4.299 4.569 1.00 0.00 H new ATOM 0 HD3 LYS A 185 -16.901 -5.605 5.557 1.00 0.00 H new ATOM 0 HE2 LYS A 185 -14.857 -5.041 7.131 1.00 0.00 H new ATOM 0 HE3 LYS A 185 -14.839 -3.514 6.272 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 -16.194 -3.282 8.199 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 -17.231 -3.266 6.854 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 -17.109 -4.660 7.815 1.00 0.00 H new ATOM 1679 N GLY A 186 -12.856 -7.509 3.185 1.00 0.00 N ATOM 1680 CA GLY A 186 -12.450 -7.780 1.818 1.00 0.00 C ATOM 1681 C GLY A 186 -13.627 -8.097 0.916 1.00 0.00 C ATOM 1682 O GLY A 186 -13.936 -7.338 -0.002 1.00 0.00 O ATOM 0 H GLY A 186 -12.785 -6.531 3.467 1.00 0.00 H new ATOM 0 HA2 GLY A 186 -11.916 -6.916 1.423 1.00 0.00 H new ATOM 0 HA3 GLY A 186 -11.753 -8.618 1.809 1.00 0.00 H new ATOM 1686 N ASN A 187 -14.284 -9.222 1.177 1.00 0.00 N ATOM 1687 CA ASN A 187 -15.432 -9.639 0.380 1.00 0.00 C ATOM 1688 C ASN A 187 -16.532 -10.213 1.269 1.00 0.00 C ATOM 1689 O ASN A 187 -16.296 -10.543 2.431 1.00 0.00 O ATOM 1690 CB ASN A 187 -15.007 -10.678 -0.659 1.00 0.00 C ATOM 1691 CG ASN A 187 -13.919 -10.162 -1.581 1.00 0.00 C ATOM 1692 OD1 ASN A 187 -14.201 -9.602 -2.640 1.00 0.00 O ATOM 1693 ND2 ASN A 187 -12.667 -10.350 -1.180 1.00 0.00 N ATOM 0 H ASN A 187 -14.041 -9.861 1.934 1.00 0.00 H new ATOM 0 HA ASN A 187 -15.825 -8.761 -0.133 1.00 0.00 H new ATOM 0 HB2 ASN A 187 -14.653 -11.574 -0.149 1.00 0.00 H new ATOM 0 HB3 ASN A 187 -15.874 -10.970 -1.252 1.00 0.00 H new ATOM 0 HD21 ASN A 187 -11.892 -10.025 -1.758 1.00 0.00 H new ATOM 0 HD22 ASN A 187 -12.480 -10.820 -0.294 1.00 0.00 H new ATOM 1700 N ALA A 188 -17.734 -10.328 0.714 1.00 0.00 N ATOM 1701 CA ALA A 188 -18.869 -10.864 1.454 1.00 0.00 C ATOM 1702 C ALA A 188 -19.345 -12.181 0.852 1.00 0.00 C ATOM 1703 O ALA A 188 -19.198 -12.415 -0.347 1.00 0.00 O ATOM 1704 CB ALA A 188 -20.006 -9.853 1.482 1.00 0.00 C ATOM 0 H ALA A 188 -17.947 -10.057 -0.246 1.00 0.00 H new ATOM 0 HA ALA A 188 -18.545 -11.058 2.476 1.00 0.00 H new ATOM 0 HB1 ALA A 188 -20.847 -10.267 2.038 1.00 0.00 H new ATOM 0 HB2 ALA A 188 -19.667 -8.937 1.966 1.00 0.00 H new ATOM 0 HB3 ALA A 188 -20.320 -9.630 0.462 1.00 0.00 H new ATOM 1710 N ALA A 189 -19.914 -13.039 1.692 1.00 0.00 N ATOM 1711 CA ALA A 189 -20.413 -14.333 1.242 1.00 0.00 C ATOM 1712 C ALA A 189 -21.936 -14.340 1.170 1.00 0.00 C ATOM 1713 O ALA A 189 -22.609 -14.785 2.101 1.00 0.00 O ATOM 1714 CB ALA A 189 -19.921 -15.438 2.165 1.00 0.00 C ATOM 0 H ALA A 189 -20.041 -12.861 2.688 1.00 0.00 H new ATOM 0 HA ALA A 189 -20.028 -14.514 0.239 1.00 0.00 H new ATOM 0 HB1 ALA A 189 -20.301 -16.399 1.817 1.00 0.00 H new ATOM 0 HB2 ALA A 189 -18.831 -15.456 2.162 1.00 0.00 H new ATOM 0 HB3 ALA A 189 -20.278 -15.252 3.178 1.00 0.00 H new ATOM 1720 N LEU A 190 -22.473 -13.843 0.062 1.00 0.00 N ATOM 1721 CA LEU A 190 -23.919 -13.791 -0.131 1.00 0.00 C ATOM 1722 C LEU A 190 -24.332 -14.587 -1.365 1.00 0.00 C ATOM 1723 O LEU A 190 -23.659 -14.549 -2.394 1.00 0.00 O ATOM 1724 CB LEU A 190 -24.383 -12.340 -0.266 1.00 0.00 C ATOM 1725 CG LEU A 190 -23.937 -11.608 -1.532 1.00 0.00 C ATOM 1726 CD1 LEU A 190 -24.963 -10.558 -1.931 1.00 0.00 C ATOM 1727 CD2 LEU A 190 -22.571 -10.970 -1.326 1.00 0.00 C ATOM 0 H LEU A 190 -21.930 -13.470 -0.717 1.00 0.00 H new ATOM 0 HA LEU A 190 -24.394 -14.238 0.742 1.00 0.00 H new ATOM 0 HB2 LEU A 190 -25.472 -12.322 -0.225 1.00 0.00 H new ATOM 0 HB3 LEU A 190 -24.022 -11.782 0.598 1.00 0.00 H new ATOM 0 HG LEU A 190 -23.858 -12.335 -2.340 1.00 0.00 H new ATOM 0 HD11 LEU A 190 -24.629 -10.047 -2.834 1.00 0.00 H new ATOM 0 HD12 LEU A 190 -25.922 -11.040 -2.121 1.00 0.00 H new ATOM 0 HD13 LEU A 190 -25.074 -9.833 -1.124 1.00 0.00 H new ATOM 0 HD21 LEU A 190 -22.270 -10.453 -2.237 1.00 0.00 H new ATOM 0 HD22 LEU A 190 -22.623 -10.256 -0.504 1.00 0.00 H new ATOM 0 HD23 LEU A 190 -21.840 -11.743 -1.089 1.00 0.00 H new ATOM 1739 N ALA A 191 -25.445 -15.305 -1.254 1.00 0.00 N ATOM 1740 CA ALA A 191 -25.951 -16.106 -2.361 1.00 0.00 C ATOM 1741 C ALA A 191 -27.404 -15.761 -2.670 1.00 0.00 C ATOM 1742 O ALA A 191 -28.324 -16.404 -2.164 1.00 0.00 O ATOM 1743 CB ALA A 191 -25.813 -17.588 -2.047 1.00 0.00 C ATOM 0 H ALA A 191 -26.013 -15.348 -0.408 1.00 0.00 H new ATOM 0 HA ALA A 191 -25.355 -15.877 -3.245 1.00 0.00 H new ATOM 0 HB1 ALA A 191 -26.195 -18.174 -2.883 1.00 0.00 H new ATOM 0 HB2 ALA A 191 -24.762 -17.829 -1.885 1.00 0.00 H new ATOM 0 HB3 ALA A 191 -26.382 -17.824 -1.148 1.00 0.00 H new ATOM 1749 N GLU A 192 -27.602 -14.743 -3.501 1.00 0.00 N ATOM 1750 CA GLU A 192 -28.945 -14.313 -3.874 1.00 0.00 C ATOM 1751 C GLU A 192 -29.092 -14.245 -5.391 1.00 0.00 C ATOM 1752 O GLU A 192 -28.839 -13.208 -6.006 1.00 0.00 O ATOM 1753 CB GLU A 192 -29.256 -12.947 -3.259 1.00 0.00 C ATOM 1754 CG GLU A 192 -29.386 -12.976 -1.746 1.00 0.00 C ATOM 1755 CD GLU A 192 -30.313 -11.898 -1.219 1.00 0.00 C ATOM 1756 OE1 GLU A 192 -31.538 -12.013 -1.433 1.00 0.00 O ATOM 1757 OE2 GLU A 192 -29.814 -10.939 -0.593 1.00 0.00 O ATOM 0 H GLU A 192 -26.851 -14.201 -3.928 1.00 0.00 H new ATOM 0 HA GLU A 192 -29.654 -15.046 -3.490 1.00 0.00 H new ATOM 0 HB2 GLU A 192 -28.468 -12.246 -3.534 1.00 0.00 H new ATOM 0 HB3 GLU A 192 -30.184 -12.568 -3.688 1.00 0.00 H new ATOM 0 HG2 GLU A 192 -29.757 -13.953 -1.436 1.00 0.00 H new ATOM 0 HG3 GLU A 192 -28.400 -12.853 -1.298 1.00 0.00 H new ATOM 1764 N LEU A 193 -29.502 -15.358 -5.990 1.00 0.00 N ATOM 1765 CA LEU A 193 -29.683 -15.427 -7.436 1.00 0.00 C ATOM 1766 C LEU A 193 -31.118 -15.804 -7.788 1.00 0.00 C ATOM 1767 O LEU A 193 -31.426 -16.976 -8.009 1.00 0.00 O ATOM 1768 CB LEU A 193 -28.713 -16.442 -8.043 1.00 0.00 C ATOM 1769 CG LEU A 193 -28.288 -17.594 -7.131 1.00 0.00 C ATOM 1770 CD1 LEU A 193 -27.679 -18.724 -7.946 1.00 0.00 C ATOM 1771 CD2 LEU A 193 -27.306 -17.104 -6.077 1.00 0.00 C ATOM 0 H LEU A 193 -29.715 -16.225 -5.497 1.00 0.00 H new ATOM 0 HA LEU A 193 -29.474 -14.441 -7.851 1.00 0.00 H new ATOM 0 HB2 LEU A 193 -29.172 -16.864 -8.937 1.00 0.00 H new ATOM 0 HB3 LEU A 193 -27.817 -15.911 -8.365 1.00 0.00 H new ATOM 0 HG LEU A 193 -29.174 -17.977 -6.624 1.00 0.00 H new ATOM 0 HD11 LEU A 193 -27.383 -19.534 -7.280 1.00 0.00 H new ATOM 0 HD12 LEU A 193 -28.413 -19.093 -8.662 1.00 0.00 H new ATOM 0 HD13 LEU A 193 -26.804 -18.356 -8.481 1.00 0.00 H new ATOM 0 HD21 LEU A 193 -27.014 -17.936 -5.437 1.00 0.00 H new ATOM 0 HD22 LEU A 193 -26.422 -16.695 -6.566 1.00 0.00 H new ATOM 0 HD23 LEU A 193 -27.778 -16.329 -5.472 1.00 0.00 H new ATOM 1783 N ASP A 194 -31.991 -14.805 -7.840 1.00 0.00 N ATOM 1784 CA ASP A 194 -33.394 -15.031 -8.168 1.00 0.00 C ATOM 1785 C ASP A 194 -33.641 -14.839 -9.661 1.00 0.00 C ATOM 1786 O ASP A 194 -33.721 -13.710 -10.146 1.00 0.00 O ATOM 1787 CB ASP A 194 -34.287 -14.084 -7.365 1.00 0.00 C ATOM 1788 CG ASP A 194 -33.957 -14.092 -5.885 1.00 0.00 C ATOM 1789 OD1 ASP A 194 -32.913 -13.520 -5.507 1.00 0.00 O ATOM 1790 OD2 ASP A 194 -34.743 -14.670 -5.105 1.00 0.00 O ATOM 0 H ASP A 194 -31.752 -13.830 -7.659 1.00 0.00 H new ATOM 0 HA ASP A 194 -33.641 -16.060 -7.906 1.00 0.00 H new ATOM 0 HB2 ASP A 194 -34.179 -13.071 -7.753 1.00 0.00 H new ATOM 0 HB3 ASP A 194 -35.330 -14.368 -7.503 1.00 0.00 H new ATOM 1795 N GLN A 195 -33.758 -15.948 -10.384 1.00 0.00 N ATOM 1796 CA GLN A 195 -33.994 -15.900 -11.822 1.00 0.00 C ATOM 1797 C GLN A 195 -35.158 -16.805 -12.213 1.00 0.00 C ATOM 1798 O GLN A 195 -35.226 -17.962 -11.797 1.00 0.00 O ATOM 1799 CB GLN A 195 -32.732 -16.316 -12.580 1.00 0.00 C ATOM 1800 CG GLN A 195 -32.948 -16.483 -14.076 1.00 0.00 C ATOM 1801 CD GLN A 195 -32.749 -15.190 -14.842 1.00 0.00 C ATOM 1802 OE1 GLN A 195 -31.645 -14.888 -15.297 1.00 0.00 O ATOM 1803 NE2 GLN A 195 -33.819 -14.418 -14.990 1.00 0.00 N ATOM 0 H GLN A 195 -33.693 -16.890 -9.998 1.00 0.00 H new ATOM 0 HA GLN A 195 -34.249 -14.875 -12.090 1.00 0.00 H new ATOM 0 HB2 GLN A 195 -31.956 -15.569 -12.415 1.00 0.00 H new ATOM 0 HB3 GLN A 195 -32.363 -17.255 -12.167 1.00 0.00 H new ATOM 0 HG2 GLN A 195 -32.259 -17.236 -14.457 1.00 0.00 H new ATOM 0 HG3 GLN A 195 -33.957 -16.855 -14.254 1.00 0.00 H new ATOM 0 HE21 GLN A 195 -34.715 -14.707 -14.597 1.00 0.00 H new ATOM 0 HE22 GLN A 195 -33.745 -13.536 -15.497 1.00 0.00 H new ATOM 1812 N LEU A 196 -36.072 -16.271 -13.016 1.00 0.00 N ATOM 1813 CA LEU A 196 -37.234 -17.030 -13.464 1.00 0.00 C ATOM 1814 C LEU A 196 -37.400 -16.929 -14.977 1.00 0.00 C ATOM 1815 O LEU A 196 -37.313 -15.843 -15.551 1.00 0.00 O ATOM 1816 CB LEU A 196 -38.498 -16.524 -12.766 1.00 0.00 C ATOM 1817 CG LEU A 196 -39.792 -17.267 -13.099 1.00 0.00 C ATOM 1818 CD1 LEU A 196 -40.752 -17.223 -11.920 1.00 0.00 C ATOM 1819 CD2 LEU A 196 -40.442 -16.675 -14.341 1.00 0.00 C ATOM 0 H LEU A 196 -36.031 -15.315 -13.370 1.00 0.00 H new ATOM 0 HA LEU A 196 -37.076 -18.077 -13.203 1.00 0.00 H new ATOM 0 HB2 LEU A 196 -38.340 -16.576 -11.689 1.00 0.00 H new ATOM 0 HB3 LEU A 196 -38.632 -15.472 -13.018 1.00 0.00 H new ATOM 0 HG LEU A 196 -39.548 -18.310 -13.303 1.00 0.00 H new ATOM 0 HD11 LEU A 196 -41.667 -17.757 -12.176 1.00 0.00 H new ATOM 0 HD12 LEU A 196 -40.287 -17.694 -11.054 1.00 0.00 H new ATOM 0 HD13 LEU A 196 -40.991 -16.186 -11.684 1.00 0.00 H new ATOM 0 HD21 LEU A 196 -41.362 -17.216 -14.563 1.00 0.00 H new ATOM 0 HD22 LEU A 196 -40.673 -15.624 -14.165 1.00 0.00 H new ATOM 0 HD23 LEU A 196 -39.758 -16.760 -15.185 1.00 0.00 H new ATOM 1831 N LEU A 197 -37.642 -18.068 -15.617 1.00 0.00 N ATOM 1832 CA LEU A 197 -37.823 -18.109 -17.064 1.00 0.00 C ATOM 1833 C LEU A 197 -38.947 -19.067 -17.445 1.00 0.00 C ATOM 1834 O LEU A 197 -38.804 -20.284 -17.331 1.00 0.00 O ATOM 1835 CB LEU A 197 -36.522 -18.532 -17.748 1.00 0.00 C ATOM 1836 CG LEU A 197 -36.314 -18.015 -19.172 1.00 0.00 C ATOM 1837 CD1 LEU A 197 -34.831 -17.907 -19.489 1.00 0.00 C ATOM 1838 CD2 LEU A 197 -37.011 -18.922 -20.176 1.00 0.00 C ATOM 0 H LEU A 197 -37.717 -18.975 -15.157 1.00 0.00 H new ATOM 0 HA LEU A 197 -38.094 -17.108 -17.401 1.00 0.00 H new ATOM 0 HB2 LEU A 197 -35.686 -18.195 -17.135 1.00 0.00 H new ATOM 0 HB3 LEU A 197 -36.483 -19.621 -17.769 1.00 0.00 H new ATOM 0 HG LEU A 197 -36.754 -17.020 -19.245 1.00 0.00 H new ATOM 0 HD11 LEU A 197 -34.702 -17.538 -20.506 1.00 0.00 H new ATOM 0 HD12 LEU A 197 -34.359 -17.217 -18.790 1.00 0.00 H new ATOM 0 HD13 LEU A 197 -34.367 -18.889 -19.398 1.00 0.00 H new ATOM 0 HD21 LEU A 197 -36.852 -18.539 -21.184 1.00 0.00 H new ATOM 0 HD22 LEU A 197 -36.601 -19.929 -20.102 1.00 0.00 H new ATOM 0 HD23 LEU A 197 -38.079 -18.948 -19.962 1.00 0.00 H new ATOM 1850 N ALA A 198 -40.064 -18.509 -17.900 1.00 0.00 N ATOM 1851 CA ALA A 198 -41.211 -19.313 -18.303 1.00 0.00 C ATOM 1852 C ALA A 198 -41.805 -18.806 -19.613 1.00 0.00 C ATOM 1853 O ALA A 198 -42.332 -17.696 -19.678 1.00 0.00 O ATOM 1854 CB ALA A 198 -42.267 -19.313 -17.207 1.00 0.00 C ATOM 0 H ALA A 198 -40.199 -17.503 -17.999 1.00 0.00 H new ATOM 0 HA ALA A 198 -40.868 -20.335 -18.462 1.00 0.00 H new ATOM 0 HB1 ALA A 198 -43.118 -19.917 -17.522 1.00 0.00 H new ATOM 0 HB2 ALA A 198 -41.843 -19.730 -16.294 1.00 0.00 H new ATOM 0 HB3 ALA A 198 -42.597 -18.291 -17.020 1.00 0.00 H new ATOM 1860 N VAL A 199 -41.714 -19.627 -20.655 1.00 0.00 N ATOM 1861 CA VAL A 199 -42.243 -19.261 -21.964 1.00 0.00 C ATOM 1862 C VAL A 199 -43.542 -20.003 -22.258 1.00 0.00 C ATOM 1863 O VAL A 199 -43.528 -21.172 -22.642 1.00 0.00 O ATOM 1864 CB VAL A 199 -41.228 -19.561 -23.083 1.00 0.00 C ATOM 1865 CG1 VAL A 199 -41.817 -19.220 -24.443 1.00 0.00 C ATOM 1866 CG2 VAL A 199 -39.934 -18.798 -22.846 1.00 0.00 C ATOM 0 H VAL A 199 -41.279 -20.549 -20.618 1.00 0.00 H new ATOM 0 HA VAL A 199 -42.438 -18.189 -21.939 1.00 0.00 H new ATOM 0 HB VAL A 199 -41.002 -20.627 -23.069 1.00 0.00 H new ATOM 0 HG11 VAL A 199 -41.086 -19.438 -25.221 1.00 0.00 H new ATOM 0 HG12 VAL A 199 -42.714 -19.816 -24.611 1.00 0.00 H new ATOM 0 HG13 VAL A 199 -42.074 -18.161 -24.473 1.00 0.00 H new ATOM 0 HG21 VAL A 199 -39.228 -19.022 -23.646 1.00 0.00 H new ATOM 0 HG22 VAL A 199 -40.140 -17.728 -22.832 1.00 0.00 H new ATOM 0 HG23 VAL A 199 -39.505 -19.097 -21.890 1.00 0.00 H new ATOM 1876 N ALA A 200 -44.664 -19.315 -22.076 1.00 0.00 N ATOM 1877 CA ALA A 200 -45.973 -19.908 -22.324 1.00 0.00 C ATOM 1878 C ALA A 200 -46.542 -19.440 -23.659 1.00 0.00 C ATOM 1879 O ALA A 200 -47.160 -18.379 -23.744 1.00 0.00 O ATOM 1880 CB ALA A 200 -46.930 -19.568 -21.192 1.00 0.00 C ATOM 0 H ALA A 200 -44.693 -18.346 -21.758 1.00 0.00 H new ATOM 0 HA ALA A 200 -45.852 -20.990 -22.369 1.00 0.00 H new ATOM 0 HB1 ALA A 200 -47.903 -20.017 -21.391 1.00 0.00 H new ATOM 0 HB2 ALA A 200 -46.536 -19.957 -20.253 1.00 0.00 H new ATOM 0 HB3 ALA A 200 -47.038 -18.486 -21.120 1.00 0.00 H new ATOM 1886 N ASP A 201 -46.330 -20.238 -24.700 1.00 0.00 N ATOM 1887 CA ASP A 201 -46.823 -19.906 -26.032 1.00 0.00 C ATOM 1888 C ASP A 201 -47.766 -20.988 -26.548 1.00 0.00 C ATOM 1889 O ASP A 201 -47.620 -22.164 -26.212 1.00 0.00 O ATOM 1890 CB ASP A 201 -45.653 -19.726 -27.001 1.00 0.00 C ATOM 1891 CG ASP A 201 -46.016 -18.858 -28.190 1.00 0.00 C ATOM 1892 OD1 ASP A 201 -46.129 -17.627 -28.012 1.00 0.00 O ATOM 1893 OD2 ASP A 201 -46.186 -19.409 -29.298 1.00 0.00 O ATOM 0 H ASP A 201 -45.820 -21.120 -24.647 1.00 0.00 H new ATOM 0 HA ASP A 201 -47.377 -18.970 -25.965 1.00 0.00 H new ATOM 0 HB2 ASP A 201 -44.812 -19.279 -26.472 1.00 0.00 H new ATOM 0 HB3 ASP A 201 -45.324 -20.703 -27.355 1.00 0.00 H new ATOM 1898 N SER A 202 -48.733 -20.583 -27.364 1.00 0.00 N ATOM 1899 CA SER A 202 -49.703 -21.518 -27.923 1.00 0.00 C ATOM 1900 C SER A 202 -50.342 -20.947 -29.185 1.00 0.00 C ATOM 1901 O SER A 202 -50.147 -19.779 -29.520 1.00 0.00 O ATOM 1902 CB SER A 202 -50.785 -21.840 -26.890 1.00 0.00 C ATOM 1903 OG SER A 202 -50.212 -22.265 -25.666 1.00 0.00 O ATOM 0 H SER A 202 -48.866 -19.614 -27.653 1.00 0.00 H new ATOM 0 HA SER A 202 -49.177 -22.436 -28.186 1.00 0.00 H new ATOM 0 HB2 SER A 202 -51.403 -20.958 -26.719 1.00 0.00 H new ATOM 0 HB3 SER A 202 -51.442 -22.619 -27.277 1.00 0.00 H new ATOM 0 HG SER A 202 -49.307 -22.605 -25.829 1.00 0.00 H new ATOM 1909 N GLY A 203 -51.108 -21.781 -29.882 1.00 0.00 N ATOM 1910 CA GLY A 203 -51.765 -21.343 -31.100 1.00 0.00 C ATOM 1911 C GLY A 203 -52.283 -22.502 -31.929 1.00 0.00 C ATOM 1912 O GLY A 203 -51.617 -23.525 -32.087 1.00 0.00 O ATOM 0 H GLY A 203 -51.285 -22.752 -29.625 1.00 0.00 H new ATOM 0 HA2 GLY A 203 -52.595 -20.684 -30.845 1.00 0.00 H new ATOM 0 HA3 GLY A 203 -51.065 -20.758 -31.697 1.00 0.00 H new ATOM 1916 N PRO A 204 -53.499 -22.348 -32.473 1.00 0.00 N ATOM 1917 CA PRO A 204 -54.133 -23.381 -33.298 1.00 0.00 C ATOM 1918 C PRO A 204 -53.443 -23.550 -34.647 1.00 0.00 C ATOM 1919 O PRO A 204 -53.249 -22.581 -35.381 1.00 0.00 O ATOM 1920 CB PRO A 204 -55.559 -22.857 -33.488 1.00 0.00 C ATOM 1921 CG PRO A 204 -55.444 -21.380 -33.331 1.00 0.00 C ATOM 1922 CD PRO A 204 -54.349 -21.155 -32.325 1.00 0.00 C ATOM 0 HA PRO A 204 -54.084 -24.364 -32.829 1.00 0.00 H new ATOM 0 HB2 PRO A 204 -55.950 -23.121 -34.470 1.00 0.00 H new ATOM 0 HB3 PRO A 204 -56.239 -23.282 -32.749 1.00 0.00 H new ATOM 0 HG2 PRO A 204 -55.204 -20.904 -34.282 1.00 0.00 H new ATOM 0 HG3 PRO A 204 -56.385 -20.950 -32.987 1.00 0.00 H new ATOM 0 HD2 PRO A 204 -53.795 -20.239 -32.532 1.00 0.00 H new ATOM 0 HD3 PRO A 204 -54.745 -21.067 -31.313 1.00 0.00 H new ATOM 1930 N SER A 205 -53.075 -24.786 -34.968 1.00 0.00 N ATOM 1931 CA SER A 205 -52.403 -25.081 -36.228 1.00 0.00 C ATOM 1932 C SER A 205 -53.382 -25.008 -37.395 1.00 0.00 C ATOM 1933 O SER A 205 -53.143 -24.307 -38.378 1.00 0.00 O ATOM 1934 CB SER A 205 -51.757 -26.467 -36.174 1.00 0.00 C ATOM 1935 OG SER A 205 -50.842 -26.645 -37.241 1.00 0.00 O ATOM 0 H SER A 205 -53.231 -25.600 -34.373 1.00 0.00 H new ATOM 0 HA SER A 205 -51.626 -24.332 -36.381 1.00 0.00 H new ATOM 0 HB2 SER A 205 -51.240 -26.594 -35.223 1.00 0.00 H new ATOM 0 HB3 SER A 205 -52.530 -27.234 -36.222 1.00 0.00 H new ATOM 0 HG SER A 205 -50.442 -27.538 -37.183 1.00 0.00 H new ATOM 1941 N SER A 206 -54.487 -25.739 -37.279 1.00 0.00 N ATOM 1942 CA SER A 206 -55.502 -25.762 -38.326 1.00 0.00 C ATOM 1943 C SER A 206 -55.955 -24.347 -38.674 1.00 0.00 C ATOM 1944 O SER A 206 -56.390 -23.591 -37.807 1.00 0.00 O ATOM 1945 CB SER A 206 -56.703 -26.599 -37.883 1.00 0.00 C ATOM 1946 OG SER A 206 -57.629 -26.763 -38.943 1.00 0.00 O ATOM 0 H SER A 206 -54.702 -26.323 -36.471 1.00 0.00 H new ATOM 0 HA SER A 206 -55.062 -26.213 -39.215 1.00 0.00 H new ATOM 0 HB2 SER A 206 -56.363 -27.576 -37.539 1.00 0.00 H new ATOM 0 HB3 SER A 206 -57.194 -26.117 -37.038 1.00 0.00 H new ATOM 0 HG SER A 206 -58.387 -27.303 -38.635 1.00 0.00 H new ATOM 1952 N GLY A 207 -55.848 -23.996 -39.953 1.00 0.00 N ATOM 1953 CA GLY A 207 -56.250 -22.674 -40.394 1.00 0.00 C ATOM 1954 C GLY A 207 -55.327 -22.112 -41.457 1.00 0.00 C ATOM 1955 O GLY A 207 -55.761 -21.364 -42.334 1.00 0.00 O ATOM 0 H GLY A 207 -55.490 -24.604 -40.690 1.00 0.00 H new ATOM 0 HA2 GLY A 207 -57.266 -22.718 -40.786 1.00 0.00 H new ATOM 0 HA3 GLY A 207 -56.268 -21.999 -39.539 1.00 0.00 H new TER 1959 GLY A 207