USER MOD reduce.3.24.130724 H: found=0, std=0, add=926, rem=0, adj=27 USER MOD reduce.3.24.130724 removed 924 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 71 ASN :FLIP amide:sc= -0.175 F(o=-0.96,f=-0.14) USER MOD Set 1.2: A 75 SER OG : rot 86:sc= 0.0313 USER MOD Single : A 52 SER OG : rot 180:sc= 0 USER MOD Single : A 53 SER OG : rot 180:sc= 0 USER MOD Single : A 55 SER OG : rot 180:sc= 0 USER MOD Single : A 56 SER OG : rot 39:sc= 0.954 USER MOD Single : A 59 SER OG : rot 180:sc= 0 USER MOD Single : A 64 LYS NZ :NH3+ 175:sc= 0 (180deg=-0.0134) USER MOD Single : A 68 GLN : amide:sc= 0 X(o=0,f=-0.15) USER MOD Single : A 70 LYS NZ :NH3+ -144:sc= -1.25 (180deg=-1.74!) USER MOD Single : A 74 ASN : amide:sc= 0.417 K(o=0.42,f=-0.11) USER MOD Single : A 84 SER OG : rot 180:sc= -0.0739 USER MOD Single : A 85 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 87 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 89 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 92 TYR OH : rot 180:sc= 0 USER MOD Single : A 94 HIS :FLIP no HE2:sc= -5.79 F(o=-7.1!,f=-5.8) USER MOD Single : A 95 THR OG1 : rot 180:sc= 0 USER MOD Single : A 96 ASN :FLIP amide:sc= -1.3 F(o=-2.7!,f=-1.3) USER MOD Single : A 99 LYS NZ :NH3+ 176:sc= 0 (180deg=-0.015) USER MOD Single : A 100 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 101 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 102 LYS NZ :NH3+ -119:sc= 0 (180deg=-0.355) USER MOD Single : A 104 THR OG1 : rot 180:sc= 0 USER MOD Single : A 106 HIS : no HD1:sc= -1.17 X(o=-1.2,f=-0.75) USER MOD Single : A 108 LYS NZ :NH3+ 155:sc= -0.12 (180deg=-0.515) USER MOD Single : A 111 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 112 SER OG : rot 37:sc= 0.92 USER MOD Single : A 118 TYR OH : rot 180:sc= 0 USER MOD Single : A 120 SER OG : rot 180:sc= 0 USER MOD Single : A 121 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 122 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 128 GLN : amide:sc= -0.708 K(o=-0.71,f=-4.6!) USER MOD Single : A 134 CYS SG : rot 59:sc= -0.844 USER MOD Single : A 135 GLN : amide:sc= -0.261 K(o=-0.26,f=-1.8) USER MOD Single : A 138 LYS NZ :NH3+ -169:sc= -0.0246 (180deg=-0.283) USER MOD Single : A 147 ASN : amide:sc= -2.97! C(o=-3!,f=-4.3!) USER MOD Single : A 154 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 155 TYR OH : rot 32:sc= 0.993 USER MOD Single : A 164 SER OG : rot 180:sc= 0 USER MOD Single : A 167 SER OG : rot 180:sc= 0 USER MOD Single : A 168 SER OG : rot 180:sc= -0.0631 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 51 14.547 25.498 -21.382 1.00 0.00 N ATOM 2 CA GLY A 51 14.085 24.659 -20.292 1.00 0.00 C ATOM 3 C GLY A 51 15.225 24.125 -19.448 1.00 0.00 C ATOM 4 O GLY A 51 16.271 24.764 -19.330 1.00 0.00 O ATOM 0 HA2 GLY A 51 13.406 25.231 -19.660 1.00 0.00 H new ATOM 0 HA3 GLY A 51 13.515 23.823 -20.697 1.00 0.00 H new ATOM 8 N SER A 52 15.024 22.951 -18.859 1.00 0.00 N ATOM 9 CA SER A 52 16.042 22.334 -18.017 1.00 0.00 C ATOM 10 C SER A 52 16.771 21.226 -18.770 1.00 0.00 C ATOM 11 O SER A 52 17.038 20.158 -18.219 1.00 0.00 O ATOM 12 CB SER A 52 15.408 21.770 -16.744 1.00 0.00 C ATOM 13 OG SER A 52 15.389 22.739 -15.710 1.00 0.00 O ATOM 0 H SER A 52 14.165 22.408 -18.949 1.00 0.00 H new ATOM 0 HA SER A 52 16.767 23.101 -17.744 1.00 0.00 H new ATOM 0 HB2 SER A 52 14.391 21.440 -16.956 1.00 0.00 H new ATOM 0 HB3 SER A 52 15.965 20.893 -16.414 1.00 0.00 H new ATOM 0 HG SER A 52 14.977 22.354 -14.908 1.00 0.00 H new ATOM 19 N SER A 53 17.090 21.488 -20.033 1.00 0.00 N ATOM 20 CA SER A 53 17.785 20.512 -20.865 1.00 0.00 C ATOM 21 C SER A 53 18.821 19.744 -20.050 1.00 0.00 C ATOM 22 O SER A 53 19.512 20.314 -19.207 1.00 0.00 O ATOM 23 CB SER A 53 18.464 21.209 -22.046 1.00 0.00 C ATOM 24 OG SER A 53 17.549 21.418 -23.108 1.00 0.00 O ATOM 0 H SER A 53 16.878 22.368 -20.503 1.00 0.00 H new ATOM 0 HA SER A 53 17.048 19.804 -21.244 1.00 0.00 H new ATOM 0 HB2 SER A 53 18.874 22.165 -21.721 1.00 0.00 H new ATOM 0 HB3 SER A 53 19.301 20.605 -22.396 1.00 0.00 H new ATOM 0 HG SER A 53 18.006 21.866 -23.850 1.00 0.00 H new ATOM 30 N GLY A 54 18.921 18.443 -20.308 1.00 0.00 N ATOM 31 CA GLY A 54 19.874 17.616 -19.591 1.00 0.00 C ATOM 32 C GLY A 54 19.202 16.520 -18.788 1.00 0.00 C ATOM 33 O GLY A 54 17.997 16.299 -18.915 1.00 0.00 O ATOM 0 H GLY A 54 18.359 17.948 -21.000 1.00 0.00 H new ATOM 0 HA2 GLY A 54 20.568 17.168 -20.302 1.00 0.00 H new ATOM 0 HA3 GLY A 54 20.463 18.243 -18.922 1.00 0.00 H new ATOM 37 N SER A 55 19.981 15.830 -17.962 1.00 0.00 N ATOM 38 CA SER A 55 19.455 14.747 -17.139 1.00 0.00 C ATOM 39 C SER A 55 20.178 14.684 -15.797 1.00 0.00 C ATOM 40 O SER A 55 21.189 15.354 -15.592 1.00 0.00 O ATOM 41 CB SER A 55 19.593 13.410 -17.870 1.00 0.00 C ATOM 42 OG SER A 55 20.955 13.098 -18.109 1.00 0.00 O ATOM 0 H SER A 55 20.980 16.002 -17.845 1.00 0.00 H new ATOM 0 HA SER A 55 18.399 14.944 -16.953 1.00 0.00 H new ATOM 0 HB2 SER A 55 19.134 12.619 -17.277 1.00 0.00 H new ATOM 0 HB3 SER A 55 19.055 13.452 -18.817 1.00 0.00 H new ATOM 0 HG SER A 55 21.017 12.238 -18.576 1.00 0.00 H new ATOM 48 N SER A 56 19.650 13.872 -14.886 1.00 0.00 N ATOM 49 CA SER A 56 20.242 13.722 -13.562 1.00 0.00 C ATOM 50 C SER A 56 21.561 12.959 -13.639 1.00 0.00 C ATOM 51 O SER A 56 21.576 11.739 -13.802 1.00 0.00 O ATOM 52 CB SER A 56 19.273 12.996 -12.627 1.00 0.00 C ATOM 53 OG SER A 56 19.007 11.683 -13.088 1.00 0.00 O ATOM 0 H SER A 56 18.814 13.308 -15.041 1.00 0.00 H new ATOM 0 HA SER A 56 20.442 14.717 -13.165 1.00 0.00 H new ATOM 0 HB2 SER A 56 19.695 12.954 -11.623 1.00 0.00 H new ATOM 0 HB3 SER A 56 18.341 13.556 -12.558 1.00 0.00 H new ATOM 0 HG SER A 56 19.829 11.291 -13.450 1.00 0.00 H new ATOM 59 N GLY A 57 22.667 13.687 -13.520 1.00 0.00 N ATOM 60 CA GLY A 57 23.976 13.063 -13.579 1.00 0.00 C ATOM 61 C GLY A 57 24.211 12.100 -12.432 1.00 0.00 C ATOM 62 O GLY A 57 23.678 10.990 -12.425 1.00 0.00 O ATOM 0 H GLY A 57 22.680 14.698 -13.384 1.00 0.00 H new ATOM 0 HA2 GLY A 57 24.079 12.530 -14.524 1.00 0.00 H new ATOM 0 HA3 GLY A 57 24.745 13.836 -13.564 1.00 0.00 H new ATOM 66 N ALA A 58 25.012 12.524 -11.460 1.00 0.00 N ATOM 67 CA ALA A 58 25.316 11.691 -10.303 1.00 0.00 C ATOM 68 C ALA A 58 24.040 11.240 -9.601 1.00 0.00 C ATOM 69 O ALA A 58 23.084 12.006 -9.478 1.00 0.00 O ATOM 70 CB ALA A 58 26.217 12.443 -9.335 1.00 0.00 C ATOM 0 H ALA A 58 25.462 13.439 -11.451 1.00 0.00 H new ATOM 0 HA ALA A 58 25.840 10.801 -10.653 1.00 0.00 H new ATOM 0 HB1 ALA A 58 26.436 11.810 -8.475 1.00 0.00 H new ATOM 0 HB2 ALA A 58 27.147 12.709 -9.836 1.00 0.00 H new ATOM 0 HB3 ALA A 58 25.714 13.349 -8.999 1.00 0.00 H new ATOM 76 N SER A 59 24.032 9.993 -9.142 1.00 0.00 N ATOM 77 CA SER A 59 22.871 9.438 -8.455 1.00 0.00 C ATOM 78 C SER A 59 22.244 10.473 -7.525 1.00 0.00 C ATOM 79 O SER A 59 22.935 11.339 -6.987 1.00 0.00 O ATOM 80 CB SER A 59 23.270 8.195 -7.658 1.00 0.00 C ATOM 81 OG SER A 59 23.355 7.057 -8.497 1.00 0.00 O ATOM 0 H SER A 59 24.816 9.347 -9.233 1.00 0.00 H new ATOM 0 HA SER A 59 22.134 9.157 -9.207 1.00 0.00 H new ATOM 0 HB2 SER A 59 24.230 8.364 -7.171 1.00 0.00 H new ATOM 0 HB3 SER A 59 22.540 8.015 -6.869 1.00 0.00 H new ATOM 0 HG SER A 59 23.613 6.276 -7.964 1.00 0.00 H new ATOM 87 N ARG A 60 20.932 10.377 -7.342 1.00 0.00 N ATOM 88 CA ARG A 60 20.210 11.304 -6.479 1.00 0.00 C ATOM 89 C ARG A 60 19.784 10.621 -5.183 1.00 0.00 C ATOM 90 O ARG A 60 18.827 9.846 -5.164 1.00 0.00 O ATOM 91 CB ARG A 60 18.983 11.859 -7.204 1.00 0.00 C ATOM 92 CG ARG A 60 18.243 10.821 -8.031 1.00 0.00 C ATOM 93 CD ARG A 60 18.777 10.759 -9.454 1.00 0.00 C ATOM 94 NE ARG A 60 17.746 10.358 -10.408 1.00 0.00 N ATOM 95 CZ ARG A 60 17.210 9.144 -10.445 1.00 0.00 C ATOM 96 NH1 ARG A 60 17.605 8.215 -9.584 1.00 0.00 N ATOM 97 NH2 ARG A 60 16.277 8.855 -11.343 1.00 0.00 N ATOM 0 H ARG A 60 20.346 9.666 -7.780 1.00 0.00 H new ATOM 0 HA ARG A 60 20.880 12.127 -6.232 1.00 0.00 H new ATOM 0 HB2 ARG A 60 18.298 12.282 -6.469 1.00 0.00 H new ATOM 0 HB3 ARG A 60 19.295 12.675 -7.856 1.00 0.00 H new ATOM 0 HG2 ARG A 60 18.341 9.842 -7.561 1.00 0.00 H new ATOM 0 HG3 ARG A 60 17.180 11.060 -8.050 1.00 0.00 H new ATOM 0 HD2 ARG A 60 19.172 11.735 -9.736 1.00 0.00 H new ATOM 0 HD3 ARG A 60 19.607 10.054 -9.499 1.00 0.00 H new ATOM 0 HE ARG A 60 17.420 11.049 -11.083 1.00 0.00 H new ATOM 0 HH11 ARG A 60 18.322 8.433 -8.892 1.00 0.00 H new ATOM 0 HH12 ARG A 60 17.192 7.283 -9.614 1.00 0.00 H new ATOM 0 HH21 ARG A 60 15.970 9.566 -12.007 1.00 0.00 H new ATOM 0 HH22 ARG A 60 15.867 7.922 -11.370 1.00 0.00 H new ATOM 111 N ASP A 61 20.499 10.914 -4.103 1.00 0.00 N ATOM 112 CA ASP A 61 20.194 10.329 -2.802 1.00 0.00 C ATOM 113 C ASP A 61 18.832 10.798 -2.301 1.00 0.00 C ATOM 114 O ASP A 61 18.677 11.942 -1.871 1.00 0.00 O ATOM 115 CB ASP A 61 21.279 10.694 -1.788 1.00 0.00 C ATOM 116 CG ASP A 61 21.458 9.630 -0.724 1.00 0.00 C ATOM 117 OD1 ASP A 61 20.470 9.311 -0.030 1.00 0.00 O ATOM 118 OD2 ASP A 61 22.588 9.115 -0.583 1.00 0.00 O ATOM 0 H ASP A 61 21.294 11.553 -4.102 1.00 0.00 H new ATOM 0 HA ASP A 61 20.165 9.245 -2.916 1.00 0.00 H new ATOM 0 HB2 ASP A 61 22.224 10.844 -2.310 1.00 0.00 H new ATOM 0 HB3 ASP A 61 21.024 11.641 -1.312 1.00 0.00 H new ATOM 123 N LEU A 62 17.847 9.909 -2.359 1.00 0.00 N ATOM 124 CA LEU A 62 16.497 10.232 -1.911 1.00 0.00 C ATOM 125 C LEU A 62 16.421 10.266 -0.388 1.00 0.00 C ATOM 126 O LEU A 62 15.742 11.115 0.192 1.00 0.00 O ATOM 127 CB LEU A 62 15.498 9.212 -2.460 1.00 0.00 C ATOM 128 CG LEU A 62 15.149 9.345 -3.943 1.00 0.00 C ATOM 129 CD1 LEU A 62 14.510 8.064 -4.458 1.00 0.00 C ATOM 130 CD2 LEU A 62 14.224 10.532 -4.169 1.00 0.00 C ATOM 0 H LEU A 62 17.958 8.958 -2.712 1.00 0.00 H new ATOM 0 HA LEU A 62 16.243 11.221 -2.291 1.00 0.00 H new ATOM 0 HB2 LEU A 62 15.899 8.213 -2.290 1.00 0.00 H new ATOM 0 HB3 LEU A 62 14.577 9.288 -1.882 1.00 0.00 H new ATOM 0 HG LEU A 62 16.071 9.517 -4.499 1.00 0.00 H new ATOM 0 HD11 LEU A 62 14.268 8.177 -5.515 1.00 0.00 H new ATOM 0 HD12 LEU A 62 15.205 7.234 -4.332 1.00 0.00 H new ATOM 0 HD13 LEU A 62 13.598 7.861 -3.897 1.00 0.00 H new ATOM 0 HD21 LEU A 62 13.986 10.611 -5.230 1.00 0.00 H new ATOM 0 HD22 LEU A 62 13.305 10.390 -3.601 1.00 0.00 H new ATOM 0 HD23 LEU A 62 14.718 11.446 -3.839 1.00 0.00 H new ATOM 142 N LEU A 63 17.124 9.340 0.254 1.00 0.00 N ATOM 143 CA LEU A 63 17.139 9.265 1.711 1.00 0.00 C ATOM 144 C LEU A 63 17.296 10.652 2.326 1.00 0.00 C ATOM 145 O LEU A 63 16.607 10.999 3.285 1.00 0.00 O ATOM 146 CB LEU A 63 18.273 8.353 2.183 1.00 0.00 C ATOM 147 CG LEU A 63 18.016 6.850 2.074 1.00 0.00 C ATOM 148 CD1 LEU A 63 19.206 6.065 2.603 1.00 0.00 C ATOM 149 CD2 LEU A 63 16.748 6.471 2.826 1.00 0.00 C ATOM 0 H LEU A 63 17.691 8.631 -0.211 1.00 0.00 H new ATOM 0 HA LEU A 63 16.186 8.849 2.039 1.00 0.00 H new ATOM 0 HB2 LEU A 63 19.167 8.591 1.607 1.00 0.00 H new ATOM 0 HB3 LEU A 63 18.492 8.589 3.224 1.00 0.00 H new ATOM 0 HG LEU A 63 17.880 6.599 1.022 1.00 0.00 H new ATOM 0 HD11 LEU A 63 19.005 4.997 2.517 1.00 0.00 H new ATOM 0 HD12 LEU A 63 20.094 6.315 2.022 1.00 0.00 H new ATOM 0 HD13 LEU A 63 19.374 6.320 3.649 1.00 0.00 H new ATOM 0 HD21 LEU A 63 16.580 5.398 2.738 1.00 0.00 H new ATOM 0 HD22 LEU A 63 16.856 6.737 3.878 1.00 0.00 H new ATOM 0 HD23 LEU A 63 15.899 7.007 2.401 1.00 0.00 H new ATOM 161 N LYS A 64 18.207 11.441 1.767 1.00 0.00 N ATOM 162 CA LYS A 64 18.453 12.792 2.258 1.00 0.00 C ATOM 163 C LYS A 64 17.141 13.508 2.563 1.00 0.00 C ATOM 164 O LYS A 64 17.015 14.181 3.585 1.00 0.00 O ATOM 165 CB LYS A 64 19.256 13.592 1.229 1.00 0.00 C ATOM 166 CG LYS A 64 19.542 15.021 1.657 1.00 0.00 C ATOM 167 CD LYS A 64 20.491 15.068 2.843 1.00 0.00 C ATOM 168 CE LYS A 64 20.595 16.472 3.418 1.00 0.00 C ATOM 169 NZ LYS A 64 19.398 16.830 4.228 1.00 0.00 N ATOM 0 H LYS A 64 18.787 11.168 0.974 1.00 0.00 H new ATOM 0 HA LYS A 64 19.028 12.717 3.181 1.00 0.00 H new ATOM 0 HB2 LYS A 64 20.201 13.082 1.042 1.00 0.00 H new ATOM 0 HB3 LYS A 64 18.709 13.607 0.286 1.00 0.00 H new ATOM 0 HG2 LYS A 64 19.974 15.572 0.822 1.00 0.00 H new ATOM 0 HG3 LYS A 64 18.607 15.518 1.918 1.00 0.00 H new ATOM 0 HD2 LYS A 64 20.144 14.382 3.616 1.00 0.00 H new ATOM 0 HD3 LYS A 64 21.479 14.726 2.534 1.00 0.00 H new ATOM 0 HE2 LYS A 64 21.488 16.545 4.038 1.00 0.00 H new ATOM 0 HE3 LYS A 64 20.712 17.189 2.606 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 19.544 17.759 4.671 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 18.561 16.868 3.612 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 19.252 16.113 4.967 1.00 0.00 H new ATOM 183 N GLU A 65 16.169 13.358 1.669 1.00 0.00 N ATOM 184 CA GLU A 65 14.866 13.990 1.845 1.00 0.00 C ATOM 185 C GLU A 65 14.005 13.198 2.824 1.00 0.00 C ATOM 186 O GLU A 65 13.348 13.771 3.694 1.00 0.00 O ATOM 187 CB GLU A 65 14.148 14.111 0.499 1.00 0.00 C ATOM 188 CG GLU A 65 15.058 14.539 -0.640 1.00 0.00 C ATOM 189 CD GLU A 65 14.322 15.315 -1.715 1.00 0.00 C ATOM 190 OE1 GLU A 65 13.588 16.263 -1.365 1.00 0.00 O ATOM 191 OE2 GLU A 65 14.481 14.975 -2.906 1.00 0.00 O ATOM 0 H GLU A 65 16.259 12.805 0.816 1.00 0.00 H new ATOM 0 HA GLU A 65 15.026 14.987 2.254 1.00 0.00 H new ATOM 0 HB2 GLU A 65 13.696 13.151 0.250 1.00 0.00 H new ATOM 0 HB3 GLU A 65 13.335 14.831 0.594 1.00 0.00 H new ATOM 0 HG2 GLU A 65 15.866 15.153 -0.243 1.00 0.00 H new ATOM 0 HG3 GLU A 65 15.517 13.656 -1.085 1.00 0.00 H new ATOM 198 N PHE A 66 14.011 11.878 2.675 1.00 0.00 N ATOM 199 CA PHE A 66 13.230 11.006 3.544 1.00 0.00 C ATOM 200 C PHE A 66 14.134 10.257 4.518 1.00 0.00 C ATOM 201 O PHE A 66 14.819 9.299 4.158 1.00 0.00 O ATOM 202 CB PHE A 66 12.422 10.009 2.710 1.00 0.00 C ATOM 203 CG PHE A 66 11.717 10.638 1.542 1.00 0.00 C ATOM 204 CD1 PHE A 66 10.570 11.391 1.732 1.00 0.00 C ATOM 205 CD2 PHE A 66 12.202 10.476 0.255 1.00 0.00 C ATOM 206 CE1 PHE A 66 9.919 11.969 0.659 1.00 0.00 C ATOM 207 CE2 PHE A 66 11.556 11.052 -0.823 1.00 0.00 C ATOM 208 CZ PHE A 66 10.413 11.801 -0.620 1.00 0.00 C ATOM 0 H PHE A 66 14.549 11.388 1.960 1.00 0.00 H new ATOM 0 HA PHE A 66 12.544 11.628 4.118 1.00 0.00 H new ATOM 0 HB2 PHE A 66 13.089 9.229 2.344 1.00 0.00 H new ATOM 0 HB3 PHE A 66 11.685 9.524 3.351 1.00 0.00 H new ATOM 0 HD1 PHE A 66 10.180 11.528 2.730 1.00 0.00 H new ATOM 0 HD2 PHE A 66 13.096 9.892 0.091 1.00 0.00 H new ATOM 0 HE1 PHE A 66 9.024 12.552 0.820 1.00 0.00 H new ATOM 0 HE2 PHE A 66 11.944 10.917 -1.822 1.00 0.00 H new ATOM 0 HZ PHE A 66 9.907 12.254 -1.460 1.00 0.00 H new ATOM 218 N PRO A 67 14.137 10.701 5.784 1.00 0.00 N ATOM 219 CA PRO A 67 14.952 10.088 6.836 1.00 0.00 C ATOM 220 C PRO A 67 14.452 8.700 7.222 1.00 0.00 C ATOM 221 O PRO A 67 15.227 7.746 7.282 1.00 0.00 O ATOM 222 CB PRO A 67 14.801 11.057 8.012 1.00 0.00 C ATOM 223 CG PRO A 67 13.497 11.737 7.777 1.00 0.00 C ATOM 224 CD PRO A 67 13.345 11.837 6.284 1.00 0.00 C ATOM 0 HA PRO A 67 15.984 9.940 6.518 1.00 0.00 H new ATOM 0 HB2 PRO A 67 14.805 10.527 8.965 1.00 0.00 H new ATOM 0 HB3 PRO A 67 15.622 11.774 8.042 1.00 0.00 H new ATOM 0 HG2 PRO A 67 12.676 11.169 8.216 1.00 0.00 H new ATOM 0 HG3 PRO A 67 13.483 12.725 8.238 1.00 0.00 H new ATOM 0 HD2 PRO A 67 12.301 11.763 5.981 1.00 0.00 H new ATOM 0 HD3 PRO A 67 13.721 12.787 5.904 1.00 0.00 H new ATOM 232 N GLN A 68 13.153 8.595 7.482 1.00 0.00 N ATOM 233 CA GLN A 68 12.550 7.323 7.862 1.00 0.00 C ATOM 234 C GLN A 68 11.531 6.871 6.821 1.00 0.00 C ATOM 235 O GLN A 68 10.320 6.994 7.007 1.00 0.00 O ATOM 236 CB GLN A 68 11.880 7.442 9.232 1.00 0.00 C ATOM 237 CG GLN A 68 12.810 7.131 10.393 1.00 0.00 C ATOM 238 CD GLN A 68 12.099 7.153 11.732 1.00 0.00 C ATOM 239 OE1 GLN A 68 11.285 8.037 12.002 1.00 0.00 O ATOM 240 NE2 GLN A 68 12.402 6.177 12.580 1.00 0.00 N ATOM 0 H GLN A 68 12.498 9.375 7.436 1.00 0.00 H new ATOM 0 HA GLN A 68 13.342 6.576 7.916 1.00 0.00 H new ATOM 0 HB2 GLN A 68 11.491 8.453 9.350 1.00 0.00 H new ATOM 0 HB3 GLN A 68 11.026 6.765 9.270 1.00 0.00 H new ATOM 0 HG2 GLN A 68 13.260 6.150 10.241 1.00 0.00 H new ATOM 0 HG3 GLN A 68 13.624 7.856 10.406 1.00 0.00 H new ATOM 0 HE21 GLN A 68 13.082 5.465 12.316 1.00 0.00 H new ATOM 0 HE22 GLN A 68 11.954 6.140 13.496 1.00 0.00 H new ATOM 249 N PRO A 69 12.030 6.335 5.698 1.00 0.00 N ATOM 250 CA PRO A 69 11.180 5.853 4.605 1.00 0.00 C ATOM 251 C PRO A 69 10.411 4.591 4.982 1.00 0.00 C ATOM 252 O PRO A 69 9.346 4.313 4.430 1.00 0.00 O ATOM 253 CB PRO A 69 12.179 5.555 3.483 1.00 0.00 C ATOM 254 CG PRO A 69 13.465 5.283 4.184 1.00 0.00 C ATOM 255 CD PRO A 69 13.463 6.157 5.408 1.00 0.00 C ATOM 0 HA PRO A 69 10.416 6.581 4.332 1.00 0.00 H new ATOM 0 HB2 PRO A 69 11.863 4.698 2.889 1.00 0.00 H new ATOM 0 HB3 PRO A 69 12.271 6.400 2.800 1.00 0.00 H new ATOM 0 HG2 PRO A 69 13.546 4.231 4.456 1.00 0.00 H new ATOM 0 HG3 PRO A 69 14.315 5.513 3.542 1.00 0.00 H new ATOM 0 HD2 PRO A 69 13.986 5.685 6.240 1.00 0.00 H new ATOM 0 HD3 PRO A 69 13.957 7.111 5.222 1.00 0.00 H new ATOM 263 N LYS A 70 10.956 3.831 5.925 1.00 0.00 N ATOM 264 CA LYS A 70 10.321 2.599 6.378 1.00 0.00 C ATOM 265 C LYS A 70 9.126 2.902 7.276 1.00 0.00 C ATOM 266 O LYS A 70 8.137 2.171 7.276 1.00 0.00 O ATOM 267 CB LYS A 70 11.329 1.727 7.129 1.00 0.00 C ATOM 268 CG LYS A 70 10.906 0.274 7.250 1.00 0.00 C ATOM 269 CD LYS A 70 12.101 -0.639 7.471 1.00 0.00 C ATOM 270 CE LYS A 70 11.769 -2.083 7.130 1.00 0.00 C ATOM 271 NZ LYS A 70 12.003 -2.381 5.690 1.00 0.00 N ATOM 0 H LYS A 70 11.837 4.047 6.391 1.00 0.00 H new ATOM 0 HA LYS A 70 9.966 2.059 5.500 1.00 0.00 H new ATOM 0 HB2 LYS A 70 12.290 1.775 6.617 1.00 0.00 H new ATOM 0 HB3 LYS A 70 11.478 2.137 8.128 1.00 0.00 H new ATOM 0 HG2 LYS A 70 10.206 0.166 8.079 1.00 0.00 H new ATOM 0 HG3 LYS A 70 10.378 -0.029 6.346 1.00 0.00 H new ATOM 0 HD2 LYS A 70 12.936 -0.302 6.857 1.00 0.00 H new ATOM 0 HD3 LYS A 70 12.423 -0.574 8.510 1.00 0.00 H new ATOM 0 HE2 LYS A 70 12.377 -2.750 7.742 1.00 0.00 H new ATOM 0 HE3 LYS A 70 10.727 -2.284 7.378 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 11.278 -3.045 5.351 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 11.950 -1.500 5.140 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 12.945 -2.806 5.572 1.00 0.00 H new ATOM 285 N ASN A 71 9.225 3.986 8.040 1.00 0.00 N ATOM 286 CA ASN A 71 8.151 4.385 8.942 1.00 0.00 C ATOM 287 C ASN A 71 7.179 5.332 8.245 1.00 0.00 C ATOM 288 O ASN A 71 5.962 5.202 8.384 1.00 0.00 O ATOM 289 CB ASN A 71 8.729 5.057 10.190 1.00 0.00 C ATOM 290 CG ASN A 71 7.652 5.474 11.173 1.00 0.00 C ATOM 291 OD1 ASN A 71 6.983 6.584 10.882 1.00 0.00 O flip ATOM 292 ND2 ASN A 71 7.424 4.806 12.182 1.00 0.00 N flip ATOM 0 H ASN A 71 10.037 4.603 8.052 1.00 0.00 H new ATOM 0 HA ASN A 71 7.607 3.488 9.239 1.00 0.00 H new ATOM 0 HB2 ASN A 71 9.420 4.372 10.681 1.00 0.00 H new ATOM 0 HB3 ASN A 71 9.306 5.933 9.894 1.00 0.00 H new ATOM 0 HD21 ASN A 71 7.963 3.960 12.366 1.00 0.00 H new ATOM 0 HD22 ASN A 71 6.696 5.099 12.834 1.00 0.00 H new ATOM 299 N LEU A 72 7.723 6.284 7.496 1.00 0.00 N ATOM 300 CA LEU A 72 6.905 7.253 6.776 1.00 0.00 C ATOM 301 C LEU A 72 5.945 6.552 5.820 1.00 0.00 C ATOM 302 O LEU A 72 4.726 6.640 5.970 1.00 0.00 O ATOM 303 CB LEU A 72 7.795 8.226 6.001 1.00 0.00 C ATOM 304 CG LEU A 72 7.147 9.551 5.596 1.00 0.00 C ATOM 305 CD1 LEU A 72 8.210 10.569 5.211 1.00 0.00 C ATOM 306 CD2 LEU A 72 6.170 9.338 4.450 1.00 0.00 C ATOM 0 H LEU A 72 8.728 6.406 7.371 1.00 0.00 H new ATOM 0 HA LEU A 72 6.319 7.810 7.507 1.00 0.00 H new ATOM 0 HB2 LEU A 72 8.674 8.445 6.607 1.00 0.00 H new ATOM 0 HB3 LEU A 72 8.147 7.726 5.099 1.00 0.00 H new ATOM 0 HG LEU A 72 6.594 9.940 6.451 1.00 0.00 H new ATOM 0 HD11 LEU A 72 7.731 11.505 4.926 1.00 0.00 H new ATOM 0 HD12 LEU A 72 8.871 10.744 6.060 1.00 0.00 H new ATOM 0 HD13 LEU A 72 8.791 10.188 4.371 1.00 0.00 H new ATOM 0 HD21 LEU A 72 5.718 10.291 4.175 1.00 0.00 H new ATOM 0 HD22 LEU A 72 6.701 8.927 3.591 1.00 0.00 H new ATOM 0 HD23 LEU A 72 5.390 8.643 4.761 1.00 0.00 H new ATOM 318 N LEU A 73 6.503 5.853 4.837 1.00 0.00 N ATOM 319 CA LEU A 73 5.698 5.134 3.856 1.00 0.00 C ATOM 320 C LEU A 73 4.584 4.347 4.539 1.00 0.00 C ATOM 321 O LEU A 73 3.403 4.556 4.262 1.00 0.00 O ATOM 322 CB LEU A 73 6.579 4.188 3.038 1.00 0.00 C ATOM 323 CG LEU A 73 5.999 3.718 1.704 1.00 0.00 C ATOM 324 CD1 LEU A 73 6.049 4.837 0.676 1.00 0.00 C ATOM 325 CD2 LEU A 73 6.750 2.494 1.199 1.00 0.00 C ATOM 0 H LEU A 73 7.510 5.769 4.698 1.00 0.00 H new ATOM 0 HA LEU A 73 5.244 5.866 3.188 1.00 0.00 H new ATOM 0 HB2 LEU A 73 7.529 4.686 2.843 1.00 0.00 H new ATOM 0 HB3 LEU A 73 6.798 3.310 3.646 1.00 0.00 H new ATOM 0 HG LEU A 73 4.956 3.442 1.860 1.00 0.00 H new ATOM 0 HD11 LEU A 73 5.632 4.484 -0.267 1.00 0.00 H new ATOM 0 HD12 LEU A 73 5.468 5.686 1.034 1.00 0.00 H new ATOM 0 HD13 LEU A 73 7.083 5.144 0.523 1.00 0.00 H new ATOM 0 HD21 LEU A 73 6.324 2.172 0.248 1.00 0.00 H new ATOM 0 HD22 LEU A 73 7.802 2.744 1.059 1.00 0.00 H new ATOM 0 HD23 LEU A 73 6.663 1.687 1.927 1.00 0.00 H new ATOM 337 N ASN A 74 4.968 3.443 5.434 1.00 0.00 N ATOM 338 CA ASN A 74 4.002 2.625 6.158 1.00 0.00 C ATOM 339 C ASN A 74 2.911 3.493 6.778 1.00 0.00 C ATOM 340 O ASN A 74 1.722 3.273 6.547 1.00 0.00 O ATOM 341 CB ASN A 74 4.704 1.814 7.249 1.00 0.00 C ATOM 342 CG ASN A 74 5.198 0.472 6.743 1.00 0.00 C ATOM 343 OD1 ASN A 74 4.523 -0.547 6.891 1.00 0.00 O ATOM 344 ND2 ASN A 74 6.383 0.466 6.144 1.00 0.00 N ATOM 0 H ASN A 74 5.942 3.258 5.675 1.00 0.00 H new ATOM 0 HA ASN A 74 3.539 1.941 5.447 1.00 0.00 H new ATOM 0 HB2 ASN A 74 5.547 2.386 7.638 1.00 0.00 H new ATOM 0 HB3 ASN A 74 4.016 1.656 8.080 1.00 0.00 H new ATOM 0 HD21 ASN A 74 6.768 -0.407 5.785 1.00 0.00 H new ATOM 0 HD22 ASN A 74 6.908 1.335 6.043 1.00 0.00 H new ATOM 351 N SER A 75 3.324 4.481 7.565 1.00 0.00 N ATOM 352 CA SER A 75 2.382 5.381 8.221 1.00 0.00 C ATOM 353 C SER A 75 1.299 5.837 7.248 1.00 0.00 C ATOM 354 O SER A 75 0.114 5.845 7.579 1.00 0.00 O ATOM 355 CB SER A 75 3.117 6.596 8.790 1.00 0.00 C ATOM 356 OG SER A 75 3.617 6.328 10.088 1.00 0.00 O ATOM 0 H SER A 75 4.305 4.679 7.764 1.00 0.00 H new ATOM 0 HA SER A 75 1.907 4.838 9.038 1.00 0.00 H new ATOM 0 HB2 SER A 75 3.940 6.869 8.129 1.00 0.00 H new ATOM 0 HB3 SER A 75 2.440 7.450 8.827 1.00 0.00 H new ATOM 0 HG SER A 75 4.494 5.896 10.018 1.00 0.00 H new ATOM 362 N VAL A 76 1.716 6.216 6.044 1.00 0.00 N ATOM 363 CA VAL A 76 0.783 6.673 5.020 1.00 0.00 C ATOM 364 C VAL A 76 -0.359 5.680 4.836 1.00 0.00 C ATOM 365 O VAL A 76 -1.498 5.950 5.220 1.00 0.00 O ATOM 366 CB VAL A 76 1.491 6.881 3.668 1.00 0.00 C ATOM 367 CG1 VAL A 76 0.500 7.350 2.614 1.00 0.00 C ATOM 368 CG2 VAL A 76 2.635 7.872 3.814 1.00 0.00 C ATOM 0 H VAL A 76 2.694 6.216 5.754 1.00 0.00 H new ATOM 0 HA VAL A 76 0.380 7.627 5.361 1.00 0.00 H new ATOM 0 HB VAL A 76 1.906 5.927 3.343 1.00 0.00 H new ATOM 0 HG11 VAL A 76 1.018 7.492 1.665 1.00 0.00 H new ATOM 0 HG12 VAL A 76 -0.283 6.601 2.492 1.00 0.00 H new ATOM 0 HG13 VAL A 76 0.054 8.293 2.928 1.00 0.00 H new ATOM 0 HG21 VAL A 76 3.124 8.007 2.850 1.00 0.00 H new ATOM 0 HG22 VAL A 76 2.245 8.829 4.161 1.00 0.00 H new ATOM 0 HG23 VAL A 76 3.357 7.491 4.537 1.00 0.00 H new ATOM 378 N ILE A 77 -0.048 4.531 4.246 1.00 0.00 N ATOM 379 CA ILE A 77 -1.048 3.497 4.013 1.00 0.00 C ATOM 380 C ILE A 77 -1.745 3.103 5.310 1.00 0.00 C ATOM 381 O ILE A 77 -2.896 2.666 5.301 1.00 0.00 O ATOM 382 CB ILE A 77 -0.422 2.241 3.378 1.00 0.00 C ATOM 383 CG1 ILE A 77 0.336 2.612 2.101 1.00 0.00 C ATOM 384 CG2 ILE A 77 -1.496 1.206 3.081 1.00 0.00 C ATOM 385 CD1 ILE A 77 1.192 1.489 1.559 1.00 0.00 C ATOM 0 H ILE A 77 0.889 4.293 3.921 1.00 0.00 H new ATOM 0 HA ILE A 77 -1.780 3.917 3.323 1.00 0.00 H new ATOM 0 HB ILE A 77 0.286 1.809 4.085 1.00 0.00 H new ATOM 0 HG12 ILE A 77 -0.381 2.913 1.337 1.00 0.00 H new ATOM 0 HG13 ILE A 77 0.969 3.476 2.302 1.00 0.00 H new ATOM 0 HG21 ILE A 77 -1.038 0.325 2.633 1.00 0.00 H new ATOM 0 HG22 ILE A 77 -1.995 0.924 4.008 1.00 0.00 H new ATOM 0 HG23 ILE A 77 -2.226 1.627 2.389 1.00 0.00 H new ATOM 0 HD11 ILE A 77 1.700 1.823 0.654 1.00 0.00 H new ATOM 0 HD12 ILE A 77 1.933 1.203 2.306 1.00 0.00 H new ATOM 0 HD13 ILE A 77 0.562 0.631 1.326 1.00 0.00 H new ATOM 397 N GLY A 78 -1.041 3.262 6.427 1.00 0.00 N ATOM 398 CA GLY A 78 -1.609 2.920 7.717 1.00 0.00 C ATOM 399 C GLY A 78 -2.808 3.778 8.068 1.00 0.00 C ATOM 400 O GLY A 78 -3.723 3.325 8.757 1.00 0.00 O ATOM 0 H GLY A 78 -0.087 3.622 6.461 1.00 0.00 H new ATOM 0 HA2 GLY A 78 -1.905 1.871 7.714 1.00 0.00 H new ATOM 0 HA3 GLY A 78 -0.847 3.033 8.488 1.00 0.00 H new ATOM 404 N ARG A 79 -2.805 5.020 7.596 1.00 0.00 N ATOM 405 CA ARG A 79 -3.900 5.943 7.866 1.00 0.00 C ATOM 406 C ARG A 79 -5.022 5.769 6.847 1.00 0.00 C ATOM 407 O ARG A 79 -6.192 5.656 7.211 1.00 0.00 O ATOM 408 CB ARG A 79 -3.395 7.387 7.843 1.00 0.00 C ATOM 409 CG ARG A 79 -4.429 8.402 8.303 1.00 0.00 C ATOM 410 CD ARG A 79 -3.800 9.763 8.556 1.00 0.00 C ATOM 411 NE ARG A 79 -4.474 10.485 9.632 1.00 0.00 N ATOM 412 CZ ARG A 79 -4.247 10.263 10.921 1.00 0.00 C ATOM 413 NH1 ARG A 79 -3.368 9.343 11.295 1.00 0.00 N ATOM 414 NH2 ARG A 79 -4.900 10.962 11.841 1.00 0.00 N ATOM 0 H ARG A 79 -2.056 5.410 7.024 1.00 0.00 H new ATOM 0 HA ARG A 79 -4.295 5.719 8.857 1.00 0.00 H new ATOM 0 HB2 ARG A 79 -2.514 7.465 8.480 1.00 0.00 H new ATOM 0 HB3 ARG A 79 -3.079 7.636 6.830 1.00 0.00 H new ATOM 0 HG2 ARG A 79 -5.210 8.495 7.548 1.00 0.00 H new ATOM 0 HG3 ARG A 79 -4.909 8.047 9.215 1.00 0.00 H new ATOM 0 HD2 ARG A 79 -2.748 9.635 8.809 1.00 0.00 H new ATOM 0 HD3 ARG A 79 -3.838 10.356 7.642 1.00 0.00 H new ATOM 0 HE ARG A 79 -5.157 11.199 9.379 1.00 0.00 H new ATOM 0 HH11 ARG A 79 -2.864 8.803 10.591 1.00 0.00 H new ATOM 0 HH12 ARG A 79 -3.196 9.175 12.286 1.00 0.00 H new ATOM 0 HH21 ARG A 79 -5.577 11.670 11.558 1.00 0.00 H new ATOM 0 HH22 ARG A 79 -4.725 10.791 12.831 1.00 0.00 H new ATOM 428 N ALA A 80 -4.657 5.750 5.569 1.00 0.00 N ATOM 429 CA ALA A 80 -5.632 5.588 4.498 1.00 0.00 C ATOM 430 C ALA A 80 -6.427 4.298 4.670 1.00 0.00 C ATOM 431 O ALA A 80 -7.652 4.324 4.794 1.00 0.00 O ATOM 432 CB ALA A 80 -4.937 5.606 3.145 1.00 0.00 C ATOM 0 H ALA A 80 -3.693 5.845 5.250 1.00 0.00 H new ATOM 0 HA ALA A 80 -6.331 6.423 4.546 1.00 0.00 H new ATOM 0 HB1 ALA A 80 -5.677 5.484 2.354 1.00 0.00 H new ATOM 0 HB2 ALA A 80 -4.420 6.556 3.014 1.00 0.00 H new ATOM 0 HB3 ALA A 80 -4.216 4.790 3.096 1.00 0.00 H new ATOM 438 N LEU A 81 -5.724 3.171 4.676 1.00 0.00 N ATOM 439 CA LEU A 81 -6.365 1.870 4.832 1.00 0.00 C ATOM 440 C LEU A 81 -6.270 1.386 6.275 1.00 0.00 C ATOM 441 O LEU A 81 -7.274 1.307 6.981 1.00 0.00 O ATOM 442 CB LEU A 81 -5.721 0.847 3.895 1.00 0.00 C ATOM 443 CG LEU A 81 -5.364 1.349 2.495 1.00 0.00 C ATOM 444 CD1 LEU A 81 -4.648 0.265 1.705 1.00 0.00 C ATOM 445 CD2 LEU A 81 -6.614 1.811 1.760 1.00 0.00 C ATOM 0 H LEU A 81 -4.710 3.132 4.575 1.00 0.00 H new ATOM 0 HA LEU A 81 -7.418 1.978 4.573 1.00 0.00 H new ATOM 0 HB2 LEU A 81 -4.813 0.473 4.367 1.00 0.00 H new ATOM 0 HB3 LEU A 81 -6.399 -0.000 3.793 1.00 0.00 H new ATOM 0 HG LEU A 81 -4.690 2.200 2.596 1.00 0.00 H new ATOM 0 HD11 LEU A 81 -4.402 0.641 0.712 1.00 0.00 H new ATOM 0 HD12 LEU A 81 -3.732 -0.018 2.223 1.00 0.00 H new ATOM 0 HD13 LEU A 81 -5.296 -0.606 1.613 1.00 0.00 H new ATOM 0 HD21 LEU A 81 -6.342 2.165 0.766 1.00 0.00 H new ATOM 0 HD22 LEU A 81 -7.312 0.979 1.670 1.00 0.00 H new ATOM 0 HD23 LEU A 81 -7.085 2.621 2.317 1.00 0.00 H new ATOM 457 N GLY A 82 -5.054 1.064 6.707 1.00 0.00 N ATOM 458 CA GLY A 82 -4.850 0.593 8.064 1.00 0.00 C ATOM 459 C GLY A 82 -3.524 -0.122 8.237 1.00 0.00 C ATOM 460 O GLY A 82 -3.192 -1.021 7.464 1.00 0.00 O ATOM 0 H GLY A 82 -4.207 1.121 6.141 1.00 0.00 H new ATOM 0 HA2 GLY A 82 -4.895 1.439 8.750 1.00 0.00 H new ATOM 0 HA3 GLY A 82 -5.661 -0.082 8.337 1.00 0.00 H new ATOM 464 N ILE A 83 -2.765 0.279 9.251 1.00 0.00 N ATOM 465 CA ILE A 83 -1.469 -0.329 9.521 1.00 0.00 C ATOM 466 C ILE A 83 -1.522 -1.842 9.336 1.00 0.00 C ATOM 467 O ILE A 83 -0.567 -2.453 8.857 1.00 0.00 O ATOM 468 CB ILE A 83 -0.986 -0.015 10.950 1.00 0.00 C ATOM 469 CG1 ILE A 83 -0.667 1.475 11.087 1.00 0.00 C ATOM 470 CG2 ILE A 83 0.233 -0.858 11.294 1.00 0.00 C ATOM 471 CD1 ILE A 83 -1.856 2.312 11.502 1.00 0.00 C ATOM 0 H ILE A 83 -3.026 1.022 9.899 1.00 0.00 H new ATOM 0 HA ILE A 83 -0.766 0.098 8.806 1.00 0.00 H new ATOM 0 HB ILE A 83 -1.783 -0.262 11.651 1.00 0.00 H new ATOM 0 HG12 ILE A 83 0.130 1.602 11.820 1.00 0.00 H new ATOM 0 HG13 ILE A 83 -0.286 1.846 10.135 1.00 0.00 H new ATOM 0 HG21 ILE A 83 0.563 -0.625 12.307 1.00 0.00 H new ATOM 0 HG22 ILE A 83 -0.026 -1.915 11.231 1.00 0.00 H new ATOM 0 HG23 ILE A 83 1.037 -0.639 10.591 1.00 0.00 H new ATOM 0 HD11 ILE A 83 -1.556 3.357 11.579 1.00 0.00 H new ATOM 0 HD12 ILE A 83 -2.646 2.215 10.758 1.00 0.00 H new ATOM 0 HD13 ILE A 83 -2.224 1.968 12.469 1.00 0.00 H new ATOM 483 N SER A 84 -2.646 -2.440 9.718 1.00 0.00 N ATOM 484 CA SER A 84 -2.824 -3.882 9.596 1.00 0.00 C ATOM 485 C SER A 84 -2.787 -4.313 8.133 1.00 0.00 C ATOM 486 O SER A 84 -2.022 -5.201 7.755 1.00 0.00 O ATOM 487 CB SER A 84 -4.149 -4.309 10.231 1.00 0.00 C ATOM 488 OG SER A 84 -5.239 -3.606 9.660 1.00 0.00 O ATOM 0 H SER A 84 -3.447 -1.948 10.114 1.00 0.00 H new ATOM 0 HA SER A 84 -2.003 -4.370 10.121 1.00 0.00 H new ATOM 0 HB2 SER A 84 -4.292 -5.381 10.095 1.00 0.00 H new ATOM 0 HB3 SER A 84 -4.117 -4.126 11.305 1.00 0.00 H new ATOM 0 HG SER A 84 -6.074 -3.898 10.082 1.00 0.00 H new ATOM 494 N HIS A 85 -3.618 -3.676 7.314 1.00 0.00 N ATOM 495 CA HIS A 85 -3.680 -3.992 5.891 1.00 0.00 C ATOM 496 C HIS A 85 -2.366 -3.644 5.200 1.00 0.00 C ATOM 497 O HIS A 85 -1.796 -4.465 4.481 1.00 0.00 O ATOM 498 CB HIS A 85 -4.834 -3.237 5.230 1.00 0.00 C ATOM 499 CG HIS A 85 -6.184 -3.649 5.729 1.00 0.00 C ATOM 500 ND1 HIS A 85 -6.781 -4.844 5.386 1.00 0.00 N ATOM 501 CD2 HIS A 85 -7.054 -3.019 6.552 1.00 0.00 C ATOM 502 CE1 HIS A 85 -7.960 -4.930 5.975 1.00 0.00 C ATOM 503 NE2 HIS A 85 -8.150 -3.835 6.689 1.00 0.00 N ATOM 0 H HIS A 85 -4.257 -2.939 7.611 1.00 0.00 H new ATOM 0 HA HIS A 85 -3.851 -5.064 5.788 1.00 0.00 H new ATOM 0 HB2 HIS A 85 -4.703 -2.168 5.401 1.00 0.00 H new ATOM 0 HB3 HIS A 85 -4.790 -3.395 4.152 1.00 0.00 H new ATOM 0 HD2 HIS A 85 -6.913 -2.054 7.015 1.00 0.00 H new ATOM 0 HE1 HIS A 85 -8.651 -5.755 5.888 1.00 0.00 H new ATOM 0 HE2 HIS A 85 -8.976 -3.629 7.251 1.00 0.00 H new ATOM 511 N ALA A 86 -1.891 -2.423 5.421 1.00 0.00 N ATOM 512 CA ALA A 86 -0.644 -1.968 4.821 1.00 0.00 C ATOM 513 C ALA A 86 0.401 -3.078 4.816 1.00 0.00 C ATOM 514 O ALA A 86 1.194 -3.196 3.882 1.00 0.00 O ATOM 515 CB ALA A 86 -0.116 -0.747 5.560 1.00 0.00 C ATOM 0 H ALA A 86 -2.352 -1.731 6.012 1.00 0.00 H new ATOM 0 HA ALA A 86 -0.848 -1.693 3.786 1.00 0.00 H new ATOM 0 HB1 ALA A 86 0.816 -0.418 5.100 1.00 0.00 H new ATOM 0 HB2 ALA A 86 -0.850 0.057 5.506 1.00 0.00 H new ATOM 0 HB3 ALA A 86 0.065 -1.004 6.604 1.00 0.00 H new ATOM 521 N LYS A 87 0.398 -3.892 5.867 1.00 0.00 N ATOM 522 CA LYS A 87 1.344 -4.994 5.985 1.00 0.00 C ATOM 523 C LYS A 87 1.611 -5.630 4.624 1.00 0.00 C ATOM 524 O LYS A 87 2.738 -5.606 4.128 1.00 0.00 O ATOM 525 CB LYS A 87 0.812 -6.049 6.957 1.00 0.00 C ATOM 526 CG LYS A 87 1.877 -7.011 7.454 1.00 0.00 C ATOM 527 CD LYS A 87 2.797 -6.350 8.466 1.00 0.00 C ATOM 528 CE LYS A 87 3.837 -7.326 8.995 1.00 0.00 C ATOM 529 NZ LYS A 87 3.307 -8.146 10.120 1.00 0.00 N ATOM 0 H LYS A 87 -0.250 -3.808 6.650 1.00 0.00 H new ATOM 0 HA LYS A 87 2.282 -4.594 6.370 1.00 0.00 H new ATOM 0 HB2 LYS A 87 0.360 -5.547 7.813 1.00 0.00 H new ATOM 0 HB3 LYS A 87 0.022 -6.617 6.466 1.00 0.00 H new ATOM 0 HG2 LYS A 87 1.400 -7.880 7.907 1.00 0.00 H new ATOM 0 HG3 LYS A 87 2.464 -7.373 6.610 1.00 0.00 H new ATOM 0 HD2 LYS A 87 3.297 -5.499 8.003 1.00 0.00 H new ATOM 0 HD3 LYS A 87 2.207 -5.960 9.296 1.00 0.00 H new ATOM 0 HE2 LYS A 87 4.162 -7.983 8.188 1.00 0.00 H new ATOM 0 HE3 LYS A 87 4.715 -6.774 9.330 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 4.046 -8.798 10.452 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 3.020 -7.521 10.900 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 2.484 -8.692 9.794 1.00 0.00 H new ATOM 543 N ASP A 88 0.569 -6.197 4.026 1.00 0.00 N ATOM 544 CA ASP A 88 0.691 -6.837 2.722 1.00 0.00 C ATOM 545 C ASP A 88 0.900 -5.798 1.624 1.00 0.00 C ATOM 546 O ASP A 88 1.748 -5.967 0.748 1.00 0.00 O ATOM 547 CB ASP A 88 -0.556 -7.671 2.421 1.00 0.00 C ATOM 548 CG ASP A 88 -1.123 -8.333 3.661 1.00 0.00 C ATOM 549 OD1 ASP A 88 -0.478 -9.267 4.182 1.00 0.00 O ATOM 550 OD2 ASP A 88 -2.211 -7.917 4.111 1.00 0.00 O ATOM 0 H ASP A 88 -0.370 -6.226 4.424 1.00 0.00 H new ATOM 0 HA ASP A 88 1.561 -7.493 2.747 1.00 0.00 H new ATOM 0 HB2 ASP A 88 -1.317 -7.032 1.973 1.00 0.00 H new ATOM 0 HB3 ASP A 88 -0.309 -8.436 1.685 1.00 0.00 H new ATOM 555 N LYS A 89 0.120 -4.723 1.678 1.00 0.00 N ATOM 556 CA LYS A 89 0.219 -3.656 0.689 1.00 0.00 C ATOM 557 C LYS A 89 1.670 -3.428 0.278 1.00 0.00 C ATOM 558 O LYS A 89 1.972 -3.263 -0.905 1.00 0.00 O ATOM 559 CB LYS A 89 -0.374 -2.360 1.247 1.00 0.00 C ATOM 560 CG LYS A 89 -1.839 -2.476 1.628 1.00 0.00 C ATOM 561 CD LYS A 89 -2.733 -2.517 0.399 1.00 0.00 C ATOM 562 CE LYS A 89 -4.080 -3.150 0.711 1.00 0.00 C ATOM 563 NZ LYS A 89 -4.970 -3.176 -0.482 1.00 0.00 N ATOM 0 H LYS A 89 -0.587 -4.568 2.396 1.00 0.00 H new ATOM 0 HA LYS A 89 -0.347 -3.958 -0.193 1.00 0.00 H new ATOM 0 HB2 LYS A 89 0.198 -2.057 2.124 1.00 0.00 H new ATOM 0 HB3 LYS A 89 -0.262 -1.570 0.505 1.00 0.00 H new ATOM 0 HG2 LYS A 89 -1.992 -3.378 2.220 1.00 0.00 H new ATOM 0 HG3 LYS A 89 -2.121 -1.631 2.256 1.00 0.00 H new ATOM 0 HD2 LYS A 89 -2.884 -1.505 0.023 1.00 0.00 H new ATOM 0 HD3 LYS A 89 -2.239 -3.081 -0.393 1.00 0.00 H new ATOM 0 HE2 LYS A 89 -3.928 -4.167 1.073 1.00 0.00 H new ATOM 0 HE3 LYS A 89 -4.565 -2.595 1.514 1.00 0.00 H new ATOM 0 HZ1 LYS A 89 -5.878 -3.615 -0.228 1.00 0.00 H new ATOM 0 HZ2 LYS A 89 -5.136 -2.204 -0.813 1.00 0.00 H new ATOM 0 HZ3 LYS A 89 -4.519 -3.727 -1.240 1.00 0.00 H new ATOM 577 N LEU A 90 2.565 -3.422 1.260 1.00 0.00 N ATOM 578 CA LEU A 90 3.985 -3.216 1.000 1.00 0.00 C ATOM 579 C LEU A 90 4.750 -4.533 1.077 1.00 0.00 C ATOM 580 O LEU A 90 4.893 -5.118 2.152 1.00 0.00 O ATOM 581 CB LEU A 90 4.567 -2.215 2.000 1.00 0.00 C ATOM 582 CG LEU A 90 3.941 -0.820 1.996 1.00 0.00 C ATOM 583 CD1 LEU A 90 4.567 0.049 3.074 1.00 0.00 C ATOM 584 CD2 LEU A 90 4.094 -0.171 0.628 1.00 0.00 C ATOM 0 H LEU A 90 2.332 -3.558 2.244 1.00 0.00 H new ATOM 0 HA LEU A 90 4.090 -2.815 -0.008 1.00 0.00 H new ATOM 0 HB2 LEU A 90 4.467 -2.633 3.002 1.00 0.00 H new ATOM 0 HB3 LEU A 90 5.634 -2.113 1.802 1.00 0.00 H new ATOM 0 HG LEU A 90 2.877 -0.919 2.212 1.00 0.00 H new ATOM 0 HD11 LEU A 90 4.109 1.038 3.056 1.00 0.00 H new ATOM 0 HD12 LEU A 90 4.404 -0.408 4.050 1.00 0.00 H new ATOM 0 HD13 LEU A 90 5.637 0.142 2.891 1.00 0.00 H new ATOM 0 HD21 LEU A 90 3.643 0.821 0.643 1.00 0.00 H new ATOM 0 HD22 LEU A 90 5.153 -0.084 0.383 1.00 0.00 H new ATOM 0 HD23 LEU A 90 3.596 -0.784 -0.123 1.00 0.00 H new ATOM 596 N VAL A 91 5.242 -4.995 -0.068 1.00 0.00 N ATOM 597 CA VAL A 91 5.995 -6.242 -0.129 1.00 0.00 C ATOM 598 C VAL A 91 7.459 -5.983 -0.468 1.00 0.00 C ATOM 599 O VAL A 91 7.771 -5.176 -1.343 1.00 0.00 O ATOM 600 CB VAL A 91 5.401 -7.206 -1.173 1.00 0.00 C ATOM 601 CG1 VAL A 91 6.064 -8.571 -1.078 1.00 0.00 C ATOM 602 CG2 VAL A 91 3.895 -7.322 -0.994 1.00 0.00 C ATOM 0 H VAL A 91 5.133 -4.524 -0.966 1.00 0.00 H new ATOM 0 HA VAL A 91 5.928 -6.701 0.857 1.00 0.00 H new ATOM 0 HB VAL A 91 5.596 -6.803 -2.167 1.00 0.00 H new ATOM 0 HG11 VAL A 91 5.631 -9.238 -1.823 1.00 0.00 H new ATOM 0 HG12 VAL A 91 7.134 -8.469 -1.260 1.00 0.00 H new ATOM 0 HG13 VAL A 91 5.903 -8.985 -0.083 1.00 0.00 H new ATOM 0 HG21 VAL A 91 3.492 -8.007 -1.740 1.00 0.00 H new ATOM 0 HG22 VAL A 91 3.675 -7.702 0.004 1.00 0.00 H new ATOM 0 HG23 VAL A 91 3.437 -6.341 -1.118 1.00 0.00 H new ATOM 612 N TYR A 92 8.353 -6.674 0.231 1.00 0.00 N ATOM 613 CA TYR A 92 9.785 -6.518 0.007 1.00 0.00 C ATOM 614 C TYR A 92 10.381 -7.782 -0.606 1.00 0.00 C ATOM 615 O TYR A 92 10.295 -8.866 -0.029 1.00 0.00 O ATOM 616 CB TYR A 92 10.496 -6.191 1.321 1.00 0.00 C ATOM 617 CG TYR A 92 10.099 -4.855 1.907 1.00 0.00 C ATOM 618 CD1 TYR A 92 8.788 -4.604 2.290 1.00 0.00 C ATOM 619 CD2 TYR A 92 11.037 -3.844 2.079 1.00 0.00 C ATOM 620 CE1 TYR A 92 8.421 -3.384 2.826 1.00 0.00 C ATOM 621 CE2 TYR A 92 10.680 -2.622 2.616 1.00 0.00 C ATOM 622 CZ TYR A 92 9.371 -2.397 2.987 1.00 0.00 C ATOM 623 OH TYR A 92 9.010 -1.181 3.521 1.00 0.00 O ATOM 0 H TYR A 92 8.111 -7.348 0.958 1.00 0.00 H new ATOM 0 HA TYR A 92 9.930 -5.694 -0.691 1.00 0.00 H new ATOM 0 HB2 TYR A 92 10.280 -6.975 2.046 1.00 0.00 H new ATOM 0 HB3 TYR A 92 11.573 -6.199 1.154 1.00 0.00 H new ATOM 0 HD1 TYR A 92 8.042 -5.375 2.167 1.00 0.00 H new ATOM 0 HD2 TYR A 92 12.063 -4.017 1.788 1.00 0.00 H new ATOM 0 HE1 TYR A 92 7.397 -3.205 3.117 1.00 0.00 H new ATOM 0 HE2 TYR A 92 11.422 -1.848 2.744 1.00 0.00 H new ATOM 0 HH TYR A 92 9.796 -0.598 3.568 1.00 0.00 H new ATOM 633 N VAL A 93 10.986 -7.633 -1.780 1.00 0.00 N ATOM 634 CA VAL A 93 11.599 -8.761 -2.472 1.00 0.00 C ATOM 635 C VAL A 93 13.116 -8.617 -2.521 1.00 0.00 C ATOM 636 O VAL A 93 13.647 -7.753 -3.220 1.00 0.00 O ATOM 637 CB VAL A 93 11.061 -8.897 -3.909 1.00 0.00 C ATOM 638 CG1 VAL A 93 11.733 -10.061 -4.623 1.00 0.00 C ATOM 639 CG2 VAL A 93 9.549 -9.070 -3.897 1.00 0.00 C ATOM 0 H VAL A 93 11.065 -6.743 -2.272 1.00 0.00 H new ATOM 0 HA VAL A 93 11.340 -9.657 -1.908 1.00 0.00 H new ATOM 0 HB VAL A 93 11.295 -7.983 -4.455 1.00 0.00 H new ATOM 0 HG11 VAL A 93 11.340 -10.142 -5.637 1.00 0.00 H new ATOM 0 HG12 VAL A 93 12.809 -9.891 -4.663 1.00 0.00 H new ATOM 0 HG13 VAL A 93 11.532 -10.985 -4.081 1.00 0.00 H new ATOM 0 HG21 VAL A 93 9.185 -9.165 -4.920 1.00 0.00 H new ATOM 0 HG22 VAL A 93 9.290 -9.968 -3.335 1.00 0.00 H new ATOM 0 HG23 VAL A 93 9.087 -8.202 -3.427 1.00 0.00 H new ATOM 649 N HIS A 94 13.810 -9.470 -1.774 1.00 0.00 N ATOM 650 CA HIS A 94 15.268 -9.439 -1.733 1.00 0.00 C ATOM 651 C HIS A 94 15.861 -10.275 -2.863 1.00 0.00 C ATOM 652 O HIS A 94 15.339 -11.337 -3.206 1.00 0.00 O ATOM 653 CB HIS A 94 15.772 -9.953 -0.384 1.00 0.00 C ATOM 654 CG HIS A 94 15.767 -8.912 0.693 1.00 0.00 C ATOM 655 ND1 HIS A 94 14.759 -8.439 1.462 1.00 0.00 N flip ATOM 656 CD2 HIS A 94 16.898 -8.227 1.082 1.00 0.00 C flip ATOM 657 CE1 HIS A 94 15.294 -7.488 2.295 1.00 0.00 C flip ATOM 658 NE2 HIS A 94 16.587 -7.379 2.046 1.00 0.00 N flip ATOM 0 H HIS A 94 13.387 -10.191 -1.189 1.00 0.00 H new ATOM 0 HA HIS A 94 15.589 -8.405 -1.863 1.00 0.00 H new ATOM 0 HB2 HIS A 94 15.152 -10.792 -0.070 1.00 0.00 H new ATOM 0 HB3 HIS A 94 16.786 -10.334 -0.505 1.00 0.00 H new ATOM 0 HD1 HIS A 94 13.783 -8.734 1.429 1.00 0.00 H new ATOM 0 HD2 HIS A 94 17.885 -8.362 0.664 1.00 0.00 H new ATOM 0 HE1 HIS A 94 14.747 -6.921 3.034 1.00 0.00 H new ATOM 666 N THR A 95 16.956 -9.790 -3.440 1.00 0.00 N ATOM 667 CA THR A 95 17.620 -10.491 -4.532 1.00 0.00 C ATOM 668 C THR A 95 19.036 -10.898 -4.144 1.00 0.00 C ATOM 669 O THR A 95 19.634 -10.315 -3.241 1.00 0.00 O ATOM 670 CB THR A 95 17.676 -9.624 -5.804 1.00 0.00 C ATOM 671 OG1 THR A 95 17.750 -10.460 -6.964 1.00 0.00 O ATOM 672 CG2 THR A 95 18.877 -8.690 -5.769 1.00 0.00 C ATOM 0 H THR A 95 17.402 -8.914 -3.169 1.00 0.00 H new ATOM 0 HA THR A 95 17.032 -11.386 -4.737 1.00 0.00 H new ATOM 0 HB THR A 95 16.768 -9.022 -5.848 1.00 0.00 H new ATOM 0 HG1 THR A 95 17.784 -9.901 -7.768 1.00 0.00 H new ATOM 0 HG21 THR A 95 18.896 -8.088 -6.677 1.00 0.00 H new ATOM 0 HG22 THR A 95 18.803 -8.035 -4.901 1.00 0.00 H new ATOM 0 HG23 THR A 95 19.793 -9.277 -5.704 1.00 0.00 H new ATOM 680 N ASN A 96 19.569 -11.902 -4.834 1.00 0.00 N ATOM 681 CA ASN A 96 20.917 -12.387 -4.561 1.00 0.00 C ATOM 682 C ASN A 96 21.683 -12.624 -5.859 1.00 0.00 C ATOM 683 O ASN A 96 21.209 -13.326 -6.752 1.00 0.00 O ATOM 684 CB ASN A 96 20.861 -13.679 -3.745 1.00 0.00 C ATOM 685 CG ASN A 96 20.446 -14.874 -4.582 1.00 0.00 C ATOM 686 OD1 ASN A 96 21.378 -15.395 -5.371 1.00 0.00 O flip ATOM 687 ND2 ASN A 96 19.302 -15.323 -4.518 1.00 0.00 N flip ATOM 0 H ASN A 96 19.088 -12.395 -5.586 1.00 0.00 H new ATOM 0 HA ASN A 96 21.441 -11.624 -3.985 1.00 0.00 H new ATOM 0 HB2 ASN A 96 21.839 -13.870 -3.304 1.00 0.00 H new ATOM 0 HB3 ASN A 96 20.159 -13.555 -2.921 1.00 0.00 H new ATOM 0 HD21 ASN A 96 18.618 -14.890 -3.897 1.00 0.00 H new ATOM 0 HD22 ASN A 96 19.038 -16.128 -5.086 1.00 0.00 H new ATOM 694 N GLY A 97 22.871 -12.035 -5.956 1.00 0.00 N ATOM 695 CA GLY A 97 23.683 -12.195 -7.147 1.00 0.00 C ATOM 696 C GLY A 97 24.834 -11.210 -7.201 1.00 0.00 C ATOM 697 O GLY A 97 25.999 -11.575 -7.041 1.00 0.00 O ATOM 0 H GLY A 97 23.285 -11.450 -5.230 1.00 0.00 H new ATOM 0 HA2 GLY A 97 24.076 -13.211 -7.181 1.00 0.00 H new ATOM 0 HA3 GLY A 97 23.057 -12.066 -8.030 1.00 0.00 H new ATOM 701 N PRO A 98 24.512 -9.929 -7.432 1.00 0.00 N ATOM 702 CA PRO A 98 25.515 -8.863 -7.512 1.00 0.00 C ATOM 703 C PRO A 98 26.150 -8.561 -6.159 1.00 0.00 C ATOM 704 O PRO A 98 25.611 -8.924 -5.114 1.00 0.00 O ATOM 705 CB PRO A 98 24.712 -7.657 -8.007 1.00 0.00 C ATOM 706 CG PRO A 98 23.313 -7.930 -7.572 1.00 0.00 C ATOM 707 CD PRO A 98 23.144 -9.423 -7.632 1.00 0.00 C ATOM 0 HA PRO A 98 26.347 -9.134 -8.162 1.00 0.00 H new ATOM 0 HB2 PRO A 98 25.086 -6.728 -7.577 1.00 0.00 H new ATOM 0 HB3 PRO A 98 24.777 -7.555 -9.090 1.00 0.00 H new ATOM 0 HG2 PRO A 98 23.139 -7.558 -6.562 1.00 0.00 H new ATOM 0 HG3 PRO A 98 22.597 -7.430 -8.224 1.00 0.00 H new ATOM 0 HD2 PRO A 98 22.466 -9.782 -6.858 1.00 0.00 H new ATOM 0 HD3 PRO A 98 22.733 -9.743 -8.590 1.00 0.00 H new ATOM 715 N LYS A 99 27.299 -7.894 -6.186 1.00 0.00 N ATOM 716 CA LYS A 99 28.008 -7.541 -4.962 1.00 0.00 C ATOM 717 C LYS A 99 27.067 -6.880 -3.959 1.00 0.00 C ATOM 718 O LYS A 99 26.959 -7.316 -2.813 1.00 0.00 O ATOM 719 CB LYS A 99 29.175 -6.602 -5.276 1.00 0.00 C ATOM 720 CG LYS A 99 30.385 -7.311 -5.859 1.00 0.00 C ATOM 721 CD LYS A 99 30.216 -7.572 -7.346 1.00 0.00 C ATOM 722 CE LYS A 99 31.561 -7.700 -8.046 1.00 0.00 C ATOM 723 NZ LYS A 99 32.333 -8.874 -7.552 1.00 0.00 N ATOM 0 H LYS A 99 27.759 -7.587 -7.043 1.00 0.00 H new ATOM 0 HA LYS A 99 28.396 -8.459 -4.520 1.00 0.00 H new ATOM 0 HB2 LYS A 99 28.838 -5.839 -5.978 1.00 0.00 H new ATOM 0 HB3 LYS A 99 29.471 -6.086 -4.363 1.00 0.00 H new ATOM 0 HG2 LYS A 99 31.277 -6.706 -5.694 1.00 0.00 H new ATOM 0 HG3 LYS A 99 30.540 -8.256 -5.338 1.00 0.00 H new ATOM 0 HD2 LYS A 99 29.640 -8.485 -7.493 1.00 0.00 H new ATOM 0 HD3 LYS A 99 29.646 -6.760 -7.797 1.00 0.00 H new ATOM 0 HE2 LYS A 99 31.404 -7.795 -9.120 1.00 0.00 H new ATOM 0 HE3 LYS A 99 32.141 -6.791 -7.887 1.00 0.00 H new ATOM 0 HZ1 LYS A 99 33.212 -8.967 -8.100 1.00 0.00 H new ATOM 0 HZ2 LYS A 99 32.564 -8.740 -6.547 1.00 0.00 H new ATOM 0 HZ3 LYS A 99 31.763 -9.737 -7.664 1.00 0.00 H new ATOM 737 N LYS A 100 26.386 -5.827 -4.399 1.00 0.00 N ATOM 738 CA LYS A 100 25.451 -5.108 -3.541 1.00 0.00 C ATOM 739 C LYS A 100 24.077 -5.770 -3.558 1.00 0.00 C ATOM 740 O LYS A 100 23.646 -6.304 -4.580 1.00 0.00 O ATOM 741 CB LYS A 100 25.331 -3.650 -3.993 1.00 0.00 C ATOM 742 CG LYS A 100 24.845 -3.495 -5.423 1.00 0.00 C ATOM 743 CD LYS A 100 25.396 -2.233 -6.066 1.00 0.00 C ATOM 744 CE LYS A 100 25.387 -2.331 -7.584 1.00 0.00 C ATOM 745 NZ LYS A 100 26.589 -3.040 -8.101 1.00 0.00 N ATOM 0 H LYS A 100 26.464 -5.453 -5.345 1.00 0.00 H new ATOM 0 HA LYS A 100 25.836 -5.137 -2.522 1.00 0.00 H new ATOM 0 HB2 LYS A 100 24.645 -3.127 -3.326 1.00 0.00 H new ATOM 0 HB3 LYS A 100 26.303 -3.166 -3.894 1.00 0.00 H new ATOM 0 HG2 LYS A 100 25.148 -4.364 -6.007 1.00 0.00 H new ATOM 0 HG3 LYS A 100 23.755 -3.465 -5.437 1.00 0.00 H new ATOM 0 HD2 LYS A 100 24.802 -1.375 -5.752 1.00 0.00 H new ATOM 0 HD3 LYS A 100 26.414 -2.061 -5.718 1.00 0.00 H new ATOM 0 HE2 LYS A 100 24.488 -2.856 -7.909 1.00 0.00 H new ATOM 0 HE3 LYS A 100 25.344 -1.330 -8.012 1.00 0.00 H new ATOM 0 HZ1 LYS A 100 26.545 -3.086 -9.139 1.00 0.00 H new ATOM 0 HZ2 LYS A 100 27.446 -2.526 -7.813 1.00 0.00 H new ATOM 0 HZ3 LYS A 100 26.617 -4.004 -7.713 1.00 0.00 H new ATOM 759 N LYS A 101 23.393 -5.732 -2.419 1.00 0.00 N ATOM 760 CA LYS A 101 22.067 -6.326 -2.302 1.00 0.00 C ATOM 761 C LYS A 101 20.986 -5.323 -2.691 1.00 0.00 C ATOM 762 O LYS A 101 21.091 -4.133 -2.392 1.00 0.00 O ATOM 763 CB LYS A 101 21.830 -6.818 -0.873 1.00 0.00 C ATOM 764 CG LYS A 101 22.335 -8.229 -0.624 1.00 0.00 C ATOM 765 CD LYS A 101 22.174 -8.631 0.833 1.00 0.00 C ATOM 766 CE LYS A 101 23.164 -9.718 1.224 1.00 0.00 C ATOM 767 NZ LYS A 101 22.650 -11.078 0.902 1.00 0.00 N ATOM 0 H LYS A 101 23.736 -5.295 -1.563 1.00 0.00 H new ATOM 0 HA LYS A 101 22.015 -7.174 -2.985 1.00 0.00 H new ATOM 0 HB2 LYS A 101 22.321 -6.137 -0.177 1.00 0.00 H new ATOM 0 HB3 LYS A 101 20.762 -6.780 -0.657 1.00 0.00 H new ATOM 0 HG2 LYS A 101 21.790 -8.929 -1.258 1.00 0.00 H new ATOM 0 HG3 LYS A 101 23.386 -8.295 -0.907 1.00 0.00 H new ATOM 0 HD2 LYS A 101 22.319 -7.759 1.470 1.00 0.00 H new ATOM 0 HD3 LYS A 101 21.157 -8.985 1.004 1.00 0.00 H new ATOM 0 HE2 LYS A 101 24.108 -9.554 0.704 1.00 0.00 H new ATOM 0 HE3 LYS A 101 23.373 -9.652 2.292 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 23.353 -11.791 1.183 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 21.763 -11.245 1.418 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 22.475 -11.150 -0.121 1.00 0.00 H new ATOM 781 N LYS A 102 19.945 -5.810 -3.358 1.00 0.00 N ATOM 782 CA LYS A 102 18.842 -4.958 -3.785 1.00 0.00 C ATOM 783 C LYS A 102 17.508 -5.500 -3.281 1.00 0.00 C ATOM 784 O LYS A 102 17.354 -6.704 -3.077 1.00 0.00 O ATOM 785 CB LYS A 102 18.816 -4.849 -5.312 1.00 0.00 C ATOM 786 CG LYS A 102 17.727 -3.931 -5.838 1.00 0.00 C ATOM 787 CD LYS A 102 17.899 -3.656 -7.322 1.00 0.00 C ATOM 788 CE LYS A 102 17.164 -4.685 -8.168 1.00 0.00 C ATOM 789 NZ LYS A 102 18.029 -5.852 -8.497 1.00 0.00 N ATOM 0 H LYS A 102 19.842 -6.792 -3.615 1.00 0.00 H new ATOM 0 HA LYS A 102 18.996 -3.967 -3.358 1.00 0.00 H new ATOM 0 HB2 LYS A 102 19.784 -4.486 -5.658 1.00 0.00 H new ATOM 0 HB3 LYS A 102 18.678 -5.843 -5.736 1.00 0.00 H new ATOM 0 HG2 LYS A 102 16.751 -4.384 -5.662 1.00 0.00 H new ATOM 0 HG3 LYS A 102 17.746 -2.990 -5.288 1.00 0.00 H new ATOM 0 HD2 LYS A 102 17.525 -2.659 -7.554 1.00 0.00 H new ATOM 0 HD3 LYS A 102 18.959 -3.666 -7.575 1.00 0.00 H new ATOM 0 HE2 LYS A 102 16.278 -5.029 -7.634 1.00 0.00 H new ATOM 0 HE3 LYS A 102 16.819 -4.217 -9.090 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 18.137 -5.924 -9.529 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 18.964 -5.726 -8.059 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 17.591 -6.722 -8.133 1.00 0.00 H new ATOM 803 N VAL A 103 16.547 -4.604 -3.083 1.00 0.00 N ATOM 804 CA VAL A 103 15.226 -4.993 -2.606 1.00 0.00 C ATOM 805 C VAL A 103 14.127 -4.279 -3.386 1.00 0.00 C ATOM 806 O VAL A 103 14.058 -3.049 -3.398 1.00 0.00 O ATOM 807 CB VAL A 103 15.058 -4.685 -1.106 1.00 0.00 C ATOM 808 CG1 VAL A 103 13.585 -4.661 -0.727 1.00 0.00 C ATOM 809 CG2 VAL A 103 15.816 -5.702 -0.266 1.00 0.00 C ATOM 0 H VAL A 103 16.659 -3.603 -3.246 1.00 0.00 H new ATOM 0 HA VAL A 103 15.138 -6.068 -2.761 1.00 0.00 H new ATOM 0 HB VAL A 103 15.476 -3.698 -0.906 1.00 0.00 H new ATOM 0 HG11 VAL A 103 13.486 -4.442 0.336 1.00 0.00 H new ATOM 0 HG12 VAL A 103 13.073 -3.892 -1.305 1.00 0.00 H new ATOM 0 HG13 VAL A 103 13.139 -5.632 -0.940 1.00 0.00 H new ATOM 0 HG21 VAL A 103 15.687 -5.470 0.791 1.00 0.00 H new ATOM 0 HG22 VAL A 103 15.430 -6.701 -0.468 1.00 0.00 H new ATOM 0 HG23 VAL A 103 16.876 -5.665 -0.519 1.00 0.00 H new ATOM 819 N THR A 104 13.269 -5.058 -4.036 1.00 0.00 N ATOM 820 CA THR A 104 12.173 -4.501 -4.819 1.00 0.00 C ATOM 821 C THR A 104 10.903 -4.387 -3.985 1.00 0.00 C ATOM 822 O THR A 104 10.230 -5.385 -3.720 1.00 0.00 O ATOM 823 CB THR A 104 11.881 -5.358 -6.065 1.00 0.00 C ATOM 824 OG1 THR A 104 13.086 -5.568 -6.809 1.00 0.00 O ATOM 825 CG2 THR A 104 10.842 -4.688 -6.952 1.00 0.00 C ATOM 0 H THR A 104 13.312 -6.077 -4.036 1.00 0.00 H new ATOM 0 HA THR A 104 12.485 -3.506 -5.136 1.00 0.00 H new ATOM 0 HB THR A 104 11.487 -6.319 -5.733 1.00 0.00 H new ATOM 0 HG1 THR A 104 12.892 -6.115 -7.599 1.00 0.00 H new ATOM 0 HG21 THR A 104 10.652 -5.312 -7.825 1.00 0.00 H new ATOM 0 HG22 THR A 104 9.916 -4.556 -6.392 1.00 0.00 H new ATOM 0 HG23 THR A 104 11.212 -3.715 -7.275 1.00 0.00 H new ATOM 833 N LEU A 105 10.578 -3.167 -3.573 1.00 0.00 N ATOM 834 CA LEU A 105 9.386 -2.923 -2.768 1.00 0.00 C ATOM 835 C LEU A 105 8.142 -2.842 -3.648 1.00 0.00 C ATOM 836 O LEU A 105 7.917 -1.843 -4.332 1.00 0.00 O ATOM 837 CB LEU A 105 9.543 -1.629 -1.968 1.00 0.00 C ATOM 838 CG LEU A 105 8.257 -1.035 -1.393 1.00 0.00 C ATOM 839 CD1 LEU A 105 7.675 -1.951 -0.328 1.00 0.00 C ATOM 840 CD2 LEU A 105 8.519 0.351 -0.821 1.00 0.00 C ATOM 0 H LEU A 105 11.123 -2.331 -3.783 1.00 0.00 H new ATOM 0 HA LEU A 105 9.267 -3.758 -2.077 1.00 0.00 H new ATOM 0 HB2 LEU A 105 10.233 -1.816 -1.145 1.00 0.00 H new ATOM 0 HB3 LEU A 105 10.009 -0.882 -2.611 1.00 0.00 H new ATOM 0 HG LEU A 105 7.530 -0.942 -2.200 1.00 0.00 H new ATOM 0 HD11 LEU A 105 6.760 -1.511 0.070 1.00 0.00 H new ATOM 0 HD12 LEU A 105 7.450 -2.923 -0.767 1.00 0.00 H new ATOM 0 HD13 LEU A 105 8.397 -2.076 0.478 1.00 0.00 H new ATOM 0 HD21 LEU A 105 7.593 0.759 -0.416 1.00 0.00 H new ATOM 0 HD22 LEU A 105 9.263 0.282 -0.027 1.00 0.00 H new ATOM 0 HD23 LEU A 105 8.889 1.006 -1.610 1.00 0.00 H new ATOM 852 N HIS A 106 7.336 -3.899 -3.623 1.00 0.00 N ATOM 853 CA HIS A 106 6.113 -3.946 -4.416 1.00 0.00 C ATOM 854 C HIS A 106 4.952 -3.303 -3.663 1.00 0.00 C ATOM 855 O HIS A 106 4.402 -3.892 -2.731 1.00 0.00 O ATOM 856 CB HIS A 106 5.767 -5.392 -4.772 1.00 0.00 C ATOM 857 CG HIS A 106 6.452 -5.885 -6.009 1.00 0.00 C ATOM 858 ND1 HIS A 106 5.806 -6.037 -7.218 1.00 0.00 N ATOM 859 CD2 HIS A 106 7.736 -6.258 -6.221 1.00 0.00 C ATOM 860 CE1 HIS A 106 6.662 -6.485 -8.119 1.00 0.00 C ATOM 861 NE2 HIS A 106 7.840 -6.627 -7.540 1.00 0.00 N ATOM 0 H HIS A 106 7.508 -4.734 -3.063 1.00 0.00 H new ATOM 0 HA HIS A 106 6.283 -3.384 -5.334 1.00 0.00 H new ATOM 0 HB2 HIS A 106 6.036 -6.038 -3.936 1.00 0.00 H new ATOM 0 HB3 HIS A 106 4.689 -5.476 -4.906 1.00 0.00 H new ATOM 0 HD2 HIS A 106 8.530 -6.264 -5.489 1.00 0.00 H new ATOM 0 HE1 HIS A 106 6.437 -6.699 -9.153 1.00 0.00 H new ATOM 0 HE2 HIS A 106 8.690 -6.957 -7.998 1.00 0.00 H new ATOM 869 N ILE A 107 4.585 -2.093 -4.071 1.00 0.00 N ATOM 870 CA ILE A 107 3.490 -1.372 -3.435 1.00 0.00 C ATOM 871 C ILE A 107 2.196 -1.528 -4.226 1.00 0.00 C ATOM 872 O ILE A 107 2.213 -1.616 -5.454 1.00 0.00 O ATOM 873 CB ILE A 107 3.812 0.127 -3.291 1.00 0.00 C ATOM 874 CG1 ILE A 107 5.229 0.316 -2.745 1.00 0.00 C ATOM 875 CG2 ILE A 107 2.795 0.802 -2.383 1.00 0.00 C ATOM 876 CD1 ILE A 107 5.783 1.706 -2.970 1.00 0.00 C ATOM 0 H ILE A 107 5.030 -1.591 -4.839 1.00 0.00 H new ATOM 0 HA ILE A 107 3.361 -1.805 -2.443 1.00 0.00 H new ATOM 0 HB ILE A 107 3.757 0.592 -4.275 1.00 0.00 H new ATOM 0 HG12 ILE A 107 5.229 0.102 -1.676 1.00 0.00 H new ATOM 0 HG13 ILE A 107 5.891 -0.411 -3.216 1.00 0.00 H new ATOM 0 HG21 ILE A 107 3.036 1.861 -2.291 1.00 0.00 H new ATOM 0 HG22 ILE A 107 1.798 0.692 -2.809 1.00 0.00 H new ATOM 0 HG23 ILE A 107 2.822 0.337 -1.398 1.00 0.00 H new ATOM 0 HD11 ILE A 107 6.790 1.767 -2.558 1.00 0.00 H new ATOM 0 HD12 ILE A 107 5.815 1.916 -4.039 1.00 0.00 H new ATOM 0 HD13 ILE A 107 5.143 2.437 -2.476 1.00 0.00 H new ATOM 888 N LYS A 108 1.074 -1.561 -3.515 1.00 0.00 N ATOM 889 CA LYS A 108 -0.231 -1.703 -4.149 1.00 0.00 C ATOM 890 C LYS A 108 -1.060 -0.434 -3.979 1.00 0.00 C ATOM 891 O LYS A 108 -1.716 0.020 -4.916 1.00 0.00 O ATOM 892 CB LYS A 108 -0.981 -2.899 -3.558 1.00 0.00 C ATOM 893 CG LYS A 108 -0.154 -4.172 -3.510 1.00 0.00 C ATOM 894 CD LYS A 108 0.334 -4.571 -4.893 1.00 0.00 C ATOM 895 CE LYS A 108 0.522 -6.077 -5.004 1.00 0.00 C ATOM 896 NZ LYS A 108 -0.771 -6.807 -4.891 1.00 0.00 N ATOM 0 H LYS A 108 1.043 -1.491 -2.498 1.00 0.00 H new ATOM 0 HA LYS A 108 -0.073 -1.872 -5.214 1.00 0.00 H new ATOM 0 HB2 LYS A 108 -1.308 -2.650 -2.548 1.00 0.00 H new ATOM 0 HB3 LYS A 108 -1.879 -3.081 -4.148 1.00 0.00 H new ATOM 0 HG2 LYS A 108 0.701 -4.027 -2.849 1.00 0.00 H new ATOM 0 HG3 LYS A 108 -0.751 -4.980 -3.087 1.00 0.00 H new ATOM 0 HD2 LYS A 108 -0.382 -4.236 -5.643 1.00 0.00 H new ATOM 0 HD3 LYS A 108 1.278 -4.069 -5.106 1.00 0.00 H new ATOM 0 HE2 LYS A 108 0.991 -6.315 -5.959 1.00 0.00 H new ATOM 0 HE3 LYS A 108 1.201 -6.417 -4.222 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 -0.694 -7.726 -5.372 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 -0.997 -6.960 -3.887 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 -1.526 -6.246 -5.334 1.00 0.00 H new ATOM 910 N TRP A 109 -1.024 0.133 -2.779 1.00 0.00 N ATOM 911 CA TRP A 109 -1.772 1.351 -2.487 1.00 0.00 C ATOM 912 C TRP A 109 -0.863 2.574 -2.542 1.00 0.00 C ATOM 913 O TRP A 109 0.271 2.557 -2.062 1.00 0.00 O ATOM 914 CB TRP A 109 -2.431 1.252 -1.110 1.00 0.00 C ATOM 915 CG TRP A 109 -3.447 2.325 -0.859 1.00 0.00 C ATOM 916 CD1 TRP A 109 -4.804 2.204 -0.943 1.00 0.00 C ATOM 917 CD2 TRP A 109 -3.185 3.682 -0.485 1.00 0.00 C ATOM 918 NE1 TRP A 109 -5.402 3.404 -0.644 1.00 0.00 N ATOM 919 CE2 TRP A 109 -4.431 4.327 -0.358 1.00 0.00 C ATOM 920 CE3 TRP A 109 -2.020 4.414 -0.242 1.00 0.00 C ATOM 921 CZ2 TRP A 109 -4.542 5.668 -0.001 1.00 0.00 C ATOM 922 CZ3 TRP A 109 -2.132 5.745 0.112 1.00 0.00 C ATOM 923 CH2 TRP A 109 -3.385 6.361 0.230 1.00 0.00 C ATOM 0 H TRP A 109 -0.485 -0.230 -1.993 1.00 0.00 H new ATOM 0 HA TRP A 109 -2.547 1.462 -3.246 1.00 0.00 H new ATOM 0 HB2 TRP A 109 -2.911 0.278 -1.014 1.00 0.00 H new ATOM 0 HB3 TRP A 109 -1.660 1.305 -0.341 1.00 0.00 H new ATOM 0 HD1 TRP A 109 -5.330 1.298 -1.206 1.00 0.00 H new ATOM 0 HE1 TRP A 109 -6.407 3.579 -0.636 1.00 0.00 H new ATOM 0 HE3 TRP A 109 -1.050 3.948 -0.329 1.00 0.00 H new ATOM 0 HZ2 TRP A 109 -5.507 6.144 0.090 1.00 0.00 H new ATOM 0 HZ3 TRP A 109 -1.238 6.321 0.301 1.00 0.00 H new ATOM 0 HH2 TRP A 109 -3.439 7.403 0.509 1.00 0.00 H new ATOM 934 N PRO A 110 -1.369 3.662 -3.140 1.00 0.00 N ATOM 935 CA PRO A 110 -2.717 3.694 -3.716 1.00 0.00 C ATOM 936 C PRO A 110 -2.834 2.832 -4.968 1.00 0.00 C ATOM 937 O PRO A 110 -3.827 2.131 -5.161 1.00 0.00 O ATOM 938 CB PRO A 110 -2.919 5.171 -4.064 1.00 0.00 C ATOM 939 CG PRO A 110 -1.542 5.707 -4.256 1.00 0.00 C ATOM 940 CD PRO A 110 -0.664 4.945 -3.302 1.00 0.00 C ATOM 0 HA PRO A 110 -3.463 3.298 -3.027 1.00 0.00 H new ATOM 0 HB2 PRO A 110 -3.518 5.287 -4.967 1.00 0.00 H new ATOM 0 HB3 PRO A 110 -3.441 5.698 -3.265 1.00 0.00 H new ATOM 0 HG2 PRO A 110 -1.210 5.571 -5.285 1.00 0.00 H new ATOM 0 HG3 PRO A 110 -1.507 6.777 -4.049 1.00 0.00 H new ATOM 0 HD2 PRO A 110 0.339 4.804 -3.704 1.00 0.00 H new ATOM 0 HD3 PRO A 110 -0.556 5.467 -2.351 1.00 0.00 H new ATOM 948 N LYS A 111 -1.812 2.886 -5.816 1.00 0.00 N ATOM 949 CA LYS A 111 -1.798 2.108 -7.049 1.00 0.00 C ATOM 950 C LYS A 111 -0.701 1.049 -7.012 1.00 0.00 C ATOM 951 O LYS A 111 0.159 1.064 -6.132 1.00 0.00 O ATOM 952 CB LYS A 111 -1.593 3.029 -8.254 1.00 0.00 C ATOM 953 CG LYS A 111 -0.713 4.231 -7.959 1.00 0.00 C ATOM 954 CD LYS A 111 -0.639 5.174 -9.148 1.00 0.00 C ATOM 955 CE LYS A 111 0.438 4.746 -10.133 1.00 0.00 C ATOM 956 NZ LYS A 111 0.126 5.183 -11.521 1.00 0.00 N ATOM 0 H LYS A 111 -0.982 3.461 -5.671 1.00 0.00 H new ATOM 0 HA LYS A 111 -2.760 1.605 -7.143 1.00 0.00 H new ATOM 0 HB2 LYS A 111 -1.149 2.455 -9.068 1.00 0.00 H new ATOM 0 HB3 LYS A 111 -2.565 3.378 -8.603 1.00 0.00 H new ATOM 0 HG2 LYS A 111 -1.104 4.766 -7.093 1.00 0.00 H new ATOM 0 HG3 LYS A 111 0.290 3.893 -7.698 1.00 0.00 H new ATOM 0 HD2 LYS A 111 -1.605 5.201 -9.653 1.00 0.00 H new ATOM 0 HD3 LYS A 111 -0.433 6.186 -8.799 1.00 0.00 H new ATOM 0 HE2 LYS A 111 1.397 5.165 -9.827 1.00 0.00 H new ATOM 0 HE3 LYS A 111 0.542 3.661 -10.109 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 0.884 4.872 -12.162 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 -0.776 4.763 -11.823 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 0.052 6.220 -11.550 1.00 0.00 H new ATOM 970 N SER A 112 -0.737 0.133 -7.974 1.00 0.00 N ATOM 971 CA SER A 112 0.253 -0.935 -8.049 1.00 0.00 C ATOM 972 C SER A 112 1.574 -0.413 -8.605 1.00 0.00 C ATOM 973 O SER A 112 1.714 -0.203 -9.810 1.00 0.00 O ATOM 974 CB SER A 112 -0.265 -2.079 -8.924 1.00 0.00 C ATOM 975 OG SER A 112 -0.509 -1.638 -10.248 1.00 0.00 O ATOM 0 H SER A 112 -1.441 0.109 -8.712 1.00 0.00 H new ATOM 0 HA SER A 112 0.426 -1.308 -7.040 1.00 0.00 H new ATOM 0 HB2 SER A 112 0.463 -2.890 -8.936 1.00 0.00 H new ATOM 0 HB3 SER A 112 -1.183 -2.481 -8.496 1.00 0.00 H new ATOM 0 HG SER A 112 0.176 -0.987 -10.507 1.00 0.00 H new ATOM 981 N VAL A 113 2.542 -0.205 -7.718 1.00 0.00 N ATOM 982 CA VAL A 113 3.853 0.292 -8.118 1.00 0.00 C ATOM 983 C VAL A 113 4.969 -0.508 -7.457 1.00 0.00 C ATOM 984 O VAL A 113 4.724 -1.296 -6.545 1.00 0.00 O ATOM 985 CB VAL A 113 4.022 1.781 -7.761 1.00 0.00 C ATOM 986 CG1 VAL A 113 5.143 2.403 -8.580 1.00 0.00 C ATOM 987 CG2 VAL A 113 2.716 2.531 -7.974 1.00 0.00 C ATOM 0 H VAL A 113 2.443 -0.373 -6.717 1.00 0.00 H new ATOM 0 HA VAL A 113 3.919 0.176 -9.200 1.00 0.00 H new ATOM 0 HB VAL A 113 4.290 1.856 -6.707 1.00 0.00 H new ATOM 0 HG11 VAL A 113 5.247 3.455 -8.314 1.00 0.00 H new ATOM 0 HG12 VAL A 113 6.078 1.882 -8.373 1.00 0.00 H new ATOM 0 HG13 VAL A 113 4.908 2.319 -9.641 1.00 0.00 H new ATOM 0 HG21 VAL A 113 2.853 3.581 -7.717 1.00 0.00 H new ATOM 0 HG22 VAL A 113 2.416 2.449 -9.019 1.00 0.00 H new ATOM 0 HG23 VAL A 113 1.942 2.101 -7.339 1.00 0.00 H new ATOM 997 N GLU A 114 6.196 -0.299 -7.924 1.00 0.00 N ATOM 998 CA GLU A 114 7.351 -1.002 -7.378 1.00 0.00 C ATOM 999 C GLU A 114 8.602 -0.132 -7.451 1.00 0.00 C ATOM 1000 O GLU A 114 8.776 0.649 -8.387 1.00 0.00 O ATOM 1001 CB GLU A 114 7.583 -2.312 -8.133 1.00 0.00 C ATOM 1002 CG GLU A 114 6.299 -2.999 -8.568 1.00 0.00 C ATOM 1003 CD GLU A 114 5.664 -2.337 -9.776 1.00 0.00 C ATOM 1004 OE1 GLU A 114 6.413 -1.899 -10.674 1.00 0.00 O ATOM 1005 OE2 GLU A 114 4.419 -2.257 -9.822 1.00 0.00 O ATOM 0 H GLU A 114 6.416 0.351 -8.679 1.00 0.00 H new ATOM 0 HA GLU A 114 7.146 -1.226 -6.331 1.00 0.00 H new ATOM 0 HB2 GLU A 114 8.194 -2.111 -9.013 1.00 0.00 H new ATOM 0 HB3 GLU A 114 8.152 -2.992 -7.498 1.00 0.00 H new ATOM 0 HG2 GLU A 114 6.510 -4.043 -8.800 1.00 0.00 H new ATOM 0 HG3 GLU A 114 5.590 -2.993 -7.740 1.00 0.00 H new ATOM 1012 N VAL A 115 9.472 -0.271 -6.456 1.00 0.00 N ATOM 1013 CA VAL A 115 10.708 0.501 -6.406 1.00 0.00 C ATOM 1014 C VAL A 115 11.881 -0.367 -5.965 1.00 0.00 C ATOM 1015 O VAL A 115 11.694 -1.403 -5.328 1.00 0.00 O ATOM 1016 CB VAL A 115 10.582 1.701 -5.449 1.00 0.00 C ATOM 1017 CG1 VAL A 115 9.583 2.712 -5.988 1.00 0.00 C ATOM 1018 CG2 VAL A 115 10.182 1.232 -4.058 1.00 0.00 C ATOM 0 H VAL A 115 9.344 -0.912 -5.673 1.00 0.00 H new ATOM 0 HA VAL A 115 10.892 0.869 -7.415 1.00 0.00 H new ATOM 0 HB VAL A 115 11.553 2.190 -5.377 1.00 0.00 H new ATOM 0 HG11 VAL A 115 9.508 3.553 -5.298 1.00 0.00 H new ATOM 0 HG12 VAL A 115 9.917 3.070 -6.962 1.00 0.00 H new ATOM 0 HG13 VAL A 115 8.606 2.239 -6.091 1.00 0.00 H new ATOM 0 HG21 VAL A 115 10.097 2.092 -3.394 1.00 0.00 H new ATOM 0 HG22 VAL A 115 9.222 0.718 -4.109 1.00 0.00 H new ATOM 0 HG23 VAL A 115 10.939 0.549 -3.672 1.00 0.00 H new ATOM 1028 N GLU A 116 13.091 0.064 -6.308 1.00 0.00 N ATOM 1029 CA GLU A 116 14.295 -0.675 -5.947 1.00 0.00 C ATOM 1030 C GLU A 116 14.980 -0.042 -4.739 1.00 0.00 C ATOM 1031 O GLU A 116 14.889 1.165 -4.522 1.00 0.00 O ATOM 1032 CB GLU A 116 15.265 -0.723 -7.129 1.00 0.00 C ATOM 1033 CG GLU A 116 15.019 -1.890 -8.071 1.00 0.00 C ATOM 1034 CD GLU A 116 15.685 -1.701 -9.420 1.00 0.00 C ATOM 1035 OE1 GLU A 116 16.928 -1.582 -9.456 1.00 0.00 O ATOM 1036 OE2 GLU A 116 14.964 -1.671 -10.439 1.00 0.00 O ATOM 0 H GLU A 116 13.263 0.920 -6.835 1.00 0.00 H new ATOM 0 HA GLU A 116 14.001 -1.692 -5.686 1.00 0.00 H new ATOM 0 HB2 GLU A 116 15.187 0.208 -7.690 1.00 0.00 H new ATOM 0 HB3 GLU A 116 16.285 -0.782 -6.749 1.00 0.00 H new ATOM 0 HG2 GLU A 116 15.390 -2.807 -7.612 1.00 0.00 H new ATOM 0 HG3 GLU A 116 13.946 -2.016 -8.214 1.00 0.00 H new ATOM 1043 N GLY A 117 15.665 -0.869 -3.954 1.00 0.00 N ATOM 1044 CA GLY A 117 16.355 -0.373 -2.777 1.00 0.00 C ATOM 1045 C GLY A 117 17.752 -0.945 -2.640 1.00 0.00 C ATOM 1046 O GLY A 117 17.924 -2.158 -2.512 1.00 0.00 O ATOM 0 H GLY A 117 15.754 -1.873 -4.112 1.00 0.00 H new ATOM 0 HA2 GLY A 117 16.414 0.714 -2.825 1.00 0.00 H new ATOM 0 HA3 GLY A 117 15.775 -0.621 -1.888 1.00 0.00 H new ATOM 1050 N TYR A 118 18.752 -0.072 -2.667 1.00 0.00 N ATOM 1051 CA TYR A 118 20.142 -0.497 -2.549 1.00 0.00 C ATOM 1052 C TYR A 118 20.668 -0.255 -1.138 1.00 0.00 C ATOM 1053 O TYR A 118 20.095 0.522 -0.375 1.00 0.00 O ATOM 1054 CB TYR A 118 21.013 0.245 -3.564 1.00 0.00 C ATOM 1055 CG TYR A 118 20.847 -0.252 -4.982 1.00 0.00 C ATOM 1056 CD1 TYR A 118 19.627 -0.149 -5.638 1.00 0.00 C ATOM 1057 CD2 TYR A 118 21.912 -0.825 -5.667 1.00 0.00 C ATOM 1058 CE1 TYR A 118 19.471 -0.602 -6.933 1.00 0.00 C ATOM 1059 CE2 TYR A 118 21.766 -1.280 -6.963 1.00 0.00 C ATOM 1060 CZ TYR A 118 20.543 -1.167 -7.592 1.00 0.00 C ATOM 1061 OH TYR A 118 20.393 -1.619 -8.883 1.00 0.00 O ATOM 0 H TYR A 118 18.626 0.935 -2.770 1.00 0.00 H new ATOM 0 HA TYR A 118 20.186 -1.566 -2.756 1.00 0.00 H new ATOM 0 HB2 TYR A 118 20.771 1.307 -3.530 1.00 0.00 H new ATOM 0 HB3 TYR A 118 22.059 0.146 -3.273 1.00 0.00 H new ATOM 0 HD1 TYR A 118 18.785 0.293 -5.126 1.00 0.00 H new ATOM 0 HD2 TYR A 118 22.870 -0.916 -5.177 1.00 0.00 H new ATOM 0 HE1 TYR A 118 18.515 -0.514 -7.427 1.00 0.00 H new ATOM 0 HE2 TYR A 118 22.604 -1.722 -7.481 1.00 0.00 H new ATOM 0 HH TYR A 118 21.243 -1.987 -9.201 1.00 0.00 H new ATOM 1071 N GLY A 119 21.763 -0.927 -0.798 1.00 0.00 N ATOM 1072 CA GLY A 119 22.350 -0.772 0.521 1.00 0.00 C ATOM 1073 C GLY A 119 23.423 -1.804 0.803 1.00 0.00 C ATOM 1074 O GLY A 119 23.606 -2.746 0.032 1.00 0.00 O ATOM 0 H GLY A 119 22.255 -1.576 -1.412 1.00 0.00 H new ATOM 0 HA2 GLY A 119 22.778 0.226 0.610 1.00 0.00 H new ATOM 0 HA3 GLY A 119 21.567 -0.851 1.275 1.00 0.00 H new ATOM 1078 N SER A 120 24.136 -1.627 1.911 1.00 0.00 N ATOM 1079 CA SER A 120 25.201 -2.547 2.290 1.00 0.00 C ATOM 1080 C SER A 120 24.626 -3.823 2.898 1.00 0.00 C ATOM 1081 O SER A 120 24.948 -4.931 2.467 1.00 0.00 O ATOM 1082 CB SER A 120 26.152 -1.879 3.285 1.00 0.00 C ATOM 1083 OG SER A 120 27.251 -2.721 3.585 1.00 0.00 O ATOM 0 H SER A 120 23.995 -0.854 2.562 1.00 0.00 H new ATOM 0 HA SER A 120 25.756 -2.811 1.390 1.00 0.00 H new ATOM 0 HB2 SER A 120 26.514 -0.938 2.871 1.00 0.00 H new ATOM 0 HB3 SER A 120 25.614 -1.638 4.202 1.00 0.00 H new ATOM 0 HG SER A 120 27.844 -2.270 4.222 1.00 0.00 H new ATOM 1089 N LYS A 121 23.771 -3.659 3.902 1.00 0.00 N ATOM 1090 CA LYS A 121 23.148 -4.796 4.570 1.00 0.00 C ATOM 1091 C LYS A 121 21.688 -4.939 4.152 1.00 0.00 C ATOM 1092 O LYS A 121 21.206 -4.212 3.284 1.00 0.00 O ATOM 1093 CB LYS A 121 23.242 -4.635 6.089 1.00 0.00 C ATOM 1094 CG LYS A 121 24.665 -4.490 6.599 1.00 0.00 C ATOM 1095 CD LYS A 121 24.745 -4.711 8.100 1.00 0.00 C ATOM 1096 CE LYS A 121 24.504 -3.420 8.867 1.00 0.00 C ATOM 1097 NZ LYS A 121 24.453 -3.650 10.338 1.00 0.00 N ATOM 0 H LYS A 121 23.494 -2.749 4.271 1.00 0.00 H new ATOM 0 HA LYS A 121 23.682 -5.698 4.273 1.00 0.00 H new ATOM 0 HB2 LYS A 121 22.667 -3.759 6.389 1.00 0.00 H new ATOM 0 HB3 LYS A 121 22.780 -5.499 6.567 1.00 0.00 H new ATOM 0 HG2 LYS A 121 25.310 -5.207 6.090 1.00 0.00 H new ATOM 0 HG3 LYS A 121 25.040 -3.496 6.356 1.00 0.00 H new ATOM 0 HD2 LYS A 121 24.008 -5.456 8.399 1.00 0.00 H new ATOM 0 HD3 LYS A 121 25.725 -5.111 8.358 1.00 0.00 H new ATOM 0 HE2 LYS A 121 25.297 -2.708 8.638 1.00 0.00 H new ATOM 0 HE3 LYS A 121 23.567 -2.971 8.537 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 24.287 -2.746 10.825 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 23.680 -4.310 10.560 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 25.356 -4.055 10.658 1.00 0.00 H new ATOM 1111 N LYS A 122 20.988 -5.880 4.777 1.00 0.00 N ATOM 1112 CA LYS A 122 19.582 -6.117 4.473 1.00 0.00 C ATOM 1113 C LYS A 122 18.740 -4.888 4.801 1.00 0.00 C ATOM 1114 O LYS A 122 18.080 -4.326 3.927 1.00 0.00 O ATOM 1115 CB LYS A 122 19.066 -7.326 5.257 1.00 0.00 C ATOM 1116 CG LYS A 122 17.552 -7.442 5.269 1.00 0.00 C ATOM 1117 CD LYS A 122 17.075 -8.409 6.339 1.00 0.00 C ATOM 1118 CE LYS A 122 16.858 -7.705 7.670 1.00 0.00 C ATOM 1119 NZ LYS A 122 15.490 -7.125 7.773 1.00 0.00 N ATOM 0 H LYS A 122 21.372 -6.491 5.498 1.00 0.00 H new ATOM 0 HA LYS A 122 19.496 -6.320 3.406 1.00 0.00 H new ATOM 0 HB2 LYS A 122 19.488 -8.234 4.827 1.00 0.00 H new ATOM 0 HB3 LYS A 122 19.425 -7.263 6.284 1.00 0.00 H new ATOM 0 HG2 LYS A 122 17.112 -6.460 5.443 1.00 0.00 H new ATOM 0 HG3 LYS A 122 17.204 -7.778 4.292 1.00 0.00 H new ATOM 0 HD2 LYS A 122 16.145 -8.878 6.018 1.00 0.00 H new ATOM 0 HD3 LYS A 122 17.808 -9.206 6.463 1.00 0.00 H new ATOM 0 HE2 LYS A 122 17.015 -8.412 8.485 1.00 0.00 H new ATOM 0 HE3 LYS A 122 17.598 -6.913 7.787 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 15.381 -6.654 8.694 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 15.348 -6.432 7.011 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 14.784 -7.884 7.687 1.00 0.00 H new ATOM 1133 N ILE A 123 18.769 -4.476 6.064 1.00 0.00 N ATOM 1134 CA ILE A 123 18.010 -3.313 6.505 1.00 0.00 C ATOM 1135 C ILE A 123 18.335 -2.089 5.655 1.00 0.00 C ATOM 1136 O ILE A 123 17.456 -1.288 5.340 1.00 0.00 O ATOM 1137 CB ILE A 123 18.290 -2.985 7.984 1.00 0.00 C ATOM 1138 CG1 ILE A 123 17.574 -1.695 8.388 1.00 0.00 C ATOM 1139 CG2 ILE A 123 19.788 -2.864 8.225 1.00 0.00 C ATOM 1140 CD1 ILE A 123 16.078 -1.859 8.544 1.00 0.00 C ATOM 0 H ILE A 123 19.310 -4.931 6.800 1.00 0.00 H new ATOM 0 HA ILE A 123 16.955 -3.563 6.390 1.00 0.00 H new ATOM 0 HB ILE A 123 17.907 -3.799 8.600 1.00 0.00 H new ATOM 0 HG12 ILE A 123 17.992 -1.336 9.328 1.00 0.00 H new ATOM 0 HG13 ILE A 123 17.771 -0.929 7.638 1.00 0.00 H new ATOM 0 HG21 ILE A 123 19.970 -2.632 9.274 1.00 0.00 H new ATOM 0 HG22 ILE A 123 20.275 -3.806 7.972 1.00 0.00 H new ATOM 0 HG23 ILE A 123 20.194 -2.067 7.602 1.00 0.00 H new ATOM 0 HD11 ILE A 123 15.635 -0.905 8.831 1.00 0.00 H new ATOM 0 HD12 ILE A 123 15.648 -2.189 7.598 1.00 0.00 H new ATOM 0 HD13 ILE A 123 15.872 -2.602 9.315 1.00 0.00 H new ATOM 1152 N ASP A 124 19.604 -1.954 5.284 1.00 0.00 N ATOM 1153 CA ASP A 124 20.046 -0.830 4.467 1.00 0.00 C ATOM 1154 C ASP A 124 19.354 -0.841 3.108 1.00 0.00 C ATOM 1155 O ASP A 124 18.796 0.167 2.676 1.00 0.00 O ATOM 1156 CB ASP A 124 21.564 -0.872 4.282 1.00 0.00 C ATOM 1157 CG ASP A 124 22.312 -0.587 5.569 1.00 0.00 C ATOM 1158 OD1 ASP A 124 21.750 -0.848 6.652 1.00 0.00 O ATOM 1159 OD2 ASP A 124 23.461 -0.101 5.492 1.00 0.00 O ATOM 0 H ASP A 124 20.344 -2.609 5.536 1.00 0.00 H new ATOM 0 HA ASP A 124 19.777 0.091 4.984 1.00 0.00 H new ATOM 0 HB2 ASP A 124 21.854 -1.853 3.906 1.00 0.00 H new ATOM 0 HB3 ASP A 124 21.855 -0.142 3.527 1.00 0.00 H new ATOM 1164 N ALA A 125 19.396 -1.988 2.438 1.00 0.00 N ATOM 1165 CA ALA A 125 18.773 -2.131 1.128 1.00 0.00 C ATOM 1166 C ALA A 125 17.282 -1.816 1.192 1.00 0.00 C ATOM 1167 O ALA A 125 16.744 -1.137 0.318 1.00 0.00 O ATOM 1168 CB ALA A 125 18.995 -3.536 0.588 1.00 0.00 C ATOM 0 H ALA A 125 19.855 -2.832 2.781 1.00 0.00 H new ATOM 0 HA ALA A 125 19.240 -1.416 0.451 1.00 0.00 H new ATOM 0 HB1 ALA A 125 18.524 -3.628 -0.391 1.00 0.00 H new ATOM 0 HB2 ALA A 125 20.064 -3.726 0.496 1.00 0.00 H new ATOM 0 HB3 ALA A 125 18.556 -4.262 1.272 1.00 0.00 H new ATOM 1174 N GLU A 126 16.621 -2.315 2.232 1.00 0.00 N ATOM 1175 CA GLU A 126 15.192 -2.088 2.408 1.00 0.00 C ATOM 1176 C GLU A 126 14.889 -0.597 2.530 1.00 0.00 C ATOM 1177 O GLU A 126 14.060 -0.059 1.795 1.00 0.00 O ATOM 1178 CB GLU A 126 14.684 -2.825 3.648 1.00 0.00 C ATOM 1179 CG GLU A 126 14.542 -4.325 3.449 1.00 0.00 C ATOM 1180 CD GLU A 126 13.596 -4.959 4.451 1.00 0.00 C ATOM 1181 OE1 GLU A 126 13.891 -4.902 5.663 1.00 0.00 O ATOM 1182 OE2 GLU A 126 12.562 -5.513 4.023 1.00 0.00 O ATOM 0 H GLU A 126 17.052 -2.879 2.965 1.00 0.00 H new ATOM 0 HA GLU A 126 14.678 -2.476 1.528 1.00 0.00 H new ATOM 0 HB2 GLU A 126 15.368 -2.640 4.476 1.00 0.00 H new ATOM 0 HB3 GLU A 126 13.717 -2.412 3.935 1.00 0.00 H new ATOM 0 HG2 GLU A 126 14.181 -4.521 2.439 1.00 0.00 H new ATOM 0 HG3 GLU A 126 15.523 -4.794 3.534 1.00 0.00 H new ATOM 1189 N ARG A 127 15.567 0.064 3.462 1.00 0.00 N ATOM 1190 CA ARG A 127 15.369 1.492 3.682 1.00 0.00 C ATOM 1191 C ARG A 127 15.233 2.233 2.355 1.00 0.00 C ATOM 1192 O ARG A 127 14.277 2.979 2.146 1.00 0.00 O ATOM 1193 CB ARG A 127 16.536 2.072 4.484 1.00 0.00 C ATOM 1194 CG ARG A 127 16.457 1.777 5.973 1.00 0.00 C ATOM 1195 CD ARG A 127 17.358 2.704 6.773 1.00 0.00 C ATOM 1196 NE ARG A 127 16.664 3.920 7.187 1.00 0.00 N ATOM 1197 CZ ARG A 127 15.868 3.986 8.249 1.00 0.00 C ATOM 1198 NH1 ARG A 127 15.667 2.912 9.000 1.00 0.00 N ATOM 1199 NH2 ARG A 127 15.271 5.129 8.562 1.00 0.00 N ATOM 0 H ARG A 127 16.258 -0.366 4.077 1.00 0.00 H new ATOM 0 HA ARG A 127 14.447 1.623 4.248 1.00 0.00 H new ATOM 0 HB2 ARG A 127 17.470 1.671 4.092 1.00 0.00 H new ATOM 0 HB3 ARG A 127 16.566 3.152 4.337 1.00 0.00 H new ATOM 0 HG2 ARG A 127 15.427 1.887 6.313 1.00 0.00 H new ATOM 0 HG3 ARG A 127 16.744 0.742 6.156 1.00 0.00 H new ATOM 0 HD2 ARG A 127 17.727 2.179 7.654 1.00 0.00 H new ATOM 0 HD3 ARG A 127 18.228 2.970 6.173 1.00 0.00 H new ATOM 0 HE ARG A 127 16.797 4.765 6.631 1.00 0.00 H new ATOM 0 HH11 ARG A 127 16.124 2.031 8.763 1.00 0.00 H new ATOM 0 HH12 ARG A 127 15.055 2.966 9.814 1.00 0.00 H new ATOM 0 HH21 ARG A 127 15.423 5.958 7.987 1.00 0.00 H new ATOM 0 HH22 ARG A 127 14.660 5.179 9.377 1.00 0.00 H new ATOM 1213 N GLN A 128 16.195 2.021 1.463 1.00 0.00 N ATOM 1214 CA GLN A 128 16.183 2.670 0.157 1.00 0.00 C ATOM 1215 C GLN A 128 14.895 2.352 -0.596 1.00 0.00 C ATOM 1216 O GLN A 128 14.212 3.252 -1.084 1.00 0.00 O ATOM 1217 CB GLN A 128 17.392 2.227 -0.668 1.00 0.00 C ATOM 1218 CG GLN A 128 18.623 3.093 -0.456 1.00 0.00 C ATOM 1219 CD GLN A 128 18.508 4.446 -1.129 1.00 0.00 C ATOM 1220 OE1 GLN A 128 17.447 5.071 -1.114 1.00 0.00 O ATOM 1221 NE2 GLN A 128 19.602 4.907 -1.723 1.00 0.00 N ATOM 0 H GLN A 128 16.993 1.405 1.621 1.00 0.00 H new ATOM 0 HA GLN A 128 16.235 3.747 0.314 1.00 0.00 H new ATOM 0 HB2 GLN A 128 17.636 1.195 -0.415 1.00 0.00 H new ATOM 0 HB3 GLN A 128 17.125 2.241 -1.725 1.00 0.00 H new ATOM 0 HG2 GLN A 128 18.782 3.236 0.613 1.00 0.00 H new ATOM 0 HG3 GLN A 128 19.499 2.573 -0.842 1.00 0.00 H new ATOM 0 HE21 GLN A 128 20.460 4.355 -1.711 1.00 0.00 H new ATOM 0 HE22 GLN A 128 19.585 5.813 -2.191 1.00 0.00 H new ATOM 1230 N ALA A 129 14.569 1.067 -0.686 1.00 0.00 N ATOM 1231 CA ALA A 129 13.363 0.631 -1.378 1.00 0.00 C ATOM 1232 C ALA A 129 12.166 1.492 -0.990 1.00 0.00 C ATOM 1233 O ALA A 129 11.488 2.053 -1.850 1.00 0.00 O ATOM 1234 CB ALA A 129 13.082 -0.833 -1.077 1.00 0.00 C ATOM 0 H ALA A 129 15.124 0.309 -0.288 1.00 0.00 H new ATOM 0 HA ALA A 129 13.527 0.745 -2.449 1.00 0.00 H new ATOM 0 HB1 ALA A 129 12.178 -1.145 -1.600 1.00 0.00 H new ATOM 0 HB2 ALA A 129 13.923 -1.441 -1.411 1.00 0.00 H new ATOM 0 HB3 ALA A 129 12.943 -0.964 -0.004 1.00 0.00 H new ATOM 1240 N ALA A 130 11.912 1.593 0.311 1.00 0.00 N ATOM 1241 CA ALA A 130 10.797 2.387 0.813 1.00 0.00 C ATOM 1242 C ALA A 130 10.929 3.846 0.391 1.00 0.00 C ATOM 1243 O ALA A 130 9.994 4.431 -0.154 1.00 0.00 O ATOM 1244 CB ALA A 130 10.713 2.279 2.328 1.00 0.00 C ATOM 0 H ALA A 130 12.464 1.135 1.036 1.00 0.00 H new ATOM 0 HA ALA A 130 9.878 1.993 0.380 1.00 0.00 H new ATOM 0 HB1 ALA A 130 9.876 2.877 2.690 1.00 0.00 H new ATOM 0 HB2 ALA A 130 10.564 1.237 2.611 1.00 0.00 H new ATOM 0 HB3 ALA A 130 11.639 2.646 2.771 1.00 0.00 H new ATOM 1250 N ALA A 131 12.096 4.428 0.646 1.00 0.00 N ATOM 1251 CA ALA A 131 12.350 5.819 0.291 1.00 0.00 C ATOM 1252 C ALA A 131 12.033 6.077 -1.178 1.00 0.00 C ATOM 1253 O ALA A 131 11.467 7.112 -1.527 1.00 0.00 O ATOM 1254 CB ALA A 131 13.796 6.185 0.593 1.00 0.00 C ATOM 0 H ALA A 131 12.881 3.958 1.097 1.00 0.00 H new ATOM 0 HA ALA A 131 11.694 6.448 0.893 1.00 0.00 H new ATOM 0 HB1 ALA A 131 13.972 7.226 0.323 1.00 0.00 H new ATOM 0 HB2 ALA A 131 13.992 6.048 1.657 1.00 0.00 H new ATOM 0 HB3 ALA A 131 14.462 5.543 0.016 1.00 0.00 H new ATOM 1260 N ALA A 132 12.402 5.130 -2.034 1.00 0.00 N ATOM 1261 CA ALA A 132 12.155 5.255 -3.465 1.00 0.00 C ATOM 1262 C ALA A 132 10.673 5.475 -3.749 1.00 0.00 C ATOM 1263 O ALA A 132 10.305 6.004 -4.797 1.00 0.00 O ATOM 1264 CB ALA A 132 12.657 4.019 -4.197 1.00 0.00 C ATOM 0 H ALA A 132 12.873 4.268 -1.761 1.00 0.00 H new ATOM 0 HA ALA A 132 12.701 6.126 -3.828 1.00 0.00 H new ATOM 0 HB1 ALA A 132 12.466 4.126 -5.265 1.00 0.00 H new ATOM 0 HB2 ALA A 132 13.728 3.907 -4.029 1.00 0.00 H new ATOM 0 HB3 ALA A 132 12.137 3.138 -3.822 1.00 0.00 H new ATOM 1270 N ALA A 133 9.828 5.066 -2.809 1.00 0.00 N ATOM 1271 CA ALA A 133 8.386 5.220 -2.958 1.00 0.00 C ATOM 1272 C ALA A 133 7.906 6.527 -2.336 1.00 0.00 C ATOM 1273 O ALA A 133 6.956 7.143 -2.819 1.00 0.00 O ATOM 1274 CB ALA A 133 7.661 4.038 -2.333 1.00 0.00 C ATOM 0 H ALA A 133 10.117 4.625 -1.936 1.00 0.00 H new ATOM 0 HA ALA A 133 8.157 5.250 -4.023 1.00 0.00 H new ATOM 0 HB1 ALA A 133 6.585 4.167 -2.452 1.00 0.00 H new ATOM 0 HB2 ALA A 133 7.973 3.118 -2.826 1.00 0.00 H new ATOM 0 HB3 ALA A 133 7.905 3.981 -1.272 1.00 0.00 H new ATOM 1280 N CYS A 134 8.568 6.943 -1.262 1.00 0.00 N ATOM 1281 CA CYS A 134 8.208 8.177 -0.572 1.00 0.00 C ATOM 1282 C CYS A 134 8.047 9.326 -1.562 1.00 0.00 C ATOM 1283 O CYS A 134 7.149 10.156 -1.423 1.00 0.00 O ATOM 1284 CB CYS A 134 9.268 8.531 0.471 1.00 0.00 C ATOM 1285 SG CYS A 134 9.329 7.395 1.877 1.00 0.00 S ATOM 0 H CYS A 134 9.357 6.444 -0.850 1.00 0.00 H new ATOM 0 HA CYS A 134 7.254 8.018 -0.069 1.00 0.00 H new ATOM 0 HB2 CYS A 134 10.245 8.548 -0.011 1.00 0.00 H new ATOM 0 HB3 CYS A 134 9.077 9.539 0.840 1.00 0.00 H new ATOM 0 HG CYS A 134 9.562 6.189 1.451 1.00 0.00 H new ATOM 1291 N GLN A 135 8.924 9.368 -2.559 1.00 0.00 N ATOM 1292 CA GLN A 135 8.880 10.418 -3.570 1.00 0.00 C ATOM 1293 C GLN A 135 7.614 10.309 -4.413 1.00 0.00 C ATOM 1294 O GLN A 135 7.040 11.319 -4.823 1.00 0.00 O ATOM 1295 CB GLN A 135 10.114 10.339 -4.471 1.00 0.00 C ATOM 1296 CG GLN A 135 10.096 9.156 -5.426 1.00 0.00 C ATOM 1297 CD GLN A 135 11.127 9.281 -6.530 1.00 0.00 C ATOM 1298 OE1 GLN A 135 11.994 10.155 -6.489 1.00 0.00 O ATOM 1299 NE2 GLN A 135 11.039 8.406 -7.525 1.00 0.00 N ATOM 0 H GLN A 135 9.673 8.688 -2.689 1.00 0.00 H new ATOM 0 HA GLN A 135 8.873 11.380 -3.058 1.00 0.00 H new ATOM 0 HB2 GLN A 135 10.191 11.260 -5.048 1.00 0.00 H new ATOM 0 HB3 GLN A 135 11.006 10.278 -3.847 1.00 0.00 H new ATOM 0 HG2 GLN A 135 10.279 8.239 -4.866 1.00 0.00 H new ATOM 0 HG3 GLN A 135 9.104 9.067 -5.869 1.00 0.00 H new ATOM 0 HE21 GLN A 135 10.304 7.698 -7.518 1.00 0.00 H new ATOM 0 HE22 GLN A 135 11.706 8.442 -8.296 1.00 0.00 H new ATOM 1308 N LEU A 136 7.182 9.079 -4.667 1.00 0.00 N ATOM 1309 CA LEU A 136 5.982 8.838 -5.462 1.00 0.00 C ATOM 1310 C LEU A 136 4.735 9.313 -4.722 1.00 0.00 C ATOM 1311 O LEU A 136 3.830 9.896 -5.319 1.00 0.00 O ATOM 1312 CB LEU A 136 5.857 7.351 -5.794 1.00 0.00 C ATOM 1313 CG LEU A 136 6.869 6.800 -6.800 1.00 0.00 C ATOM 1314 CD1 LEU A 136 6.657 5.309 -7.008 1.00 0.00 C ATOM 1315 CD2 LEU A 136 6.765 7.545 -8.123 1.00 0.00 C ATOM 0 H LEU A 136 7.644 8.233 -4.334 1.00 0.00 H new ATOM 0 HA LEU A 136 6.070 9.404 -6.389 1.00 0.00 H new ATOM 0 HB2 LEU A 136 5.950 6.784 -4.868 1.00 0.00 H new ATOM 0 HB3 LEU A 136 4.854 7.169 -6.181 1.00 0.00 H new ATOM 0 HG LEU A 136 7.871 6.951 -6.398 1.00 0.00 H new ATOM 0 HD11 LEU A 136 7.386 4.935 -7.727 1.00 0.00 H new ATOM 0 HD12 LEU A 136 6.782 4.788 -6.059 1.00 0.00 H new ATOM 0 HD13 LEU A 136 5.650 5.134 -7.388 1.00 0.00 H new ATOM 0 HD21 LEU A 136 7.492 7.140 -8.827 1.00 0.00 H new ATOM 0 HD22 LEU A 136 5.761 7.426 -8.530 1.00 0.00 H new ATOM 0 HD23 LEU A 136 6.967 8.604 -7.961 1.00 0.00 H new ATOM 1327 N PHE A 137 4.695 9.060 -3.418 1.00 0.00 N ATOM 1328 CA PHE A 137 3.560 9.462 -2.596 1.00 0.00 C ATOM 1329 C PHE A 137 3.509 10.979 -2.444 1.00 0.00 C ATOM 1330 O PHE A 137 2.439 11.561 -2.264 1.00 0.00 O ATOM 1331 CB PHE A 137 3.642 8.802 -1.217 1.00 0.00 C ATOM 1332 CG PHE A 137 3.184 7.372 -1.209 1.00 0.00 C ATOM 1333 CD1 PHE A 137 3.849 6.413 -1.956 1.00 0.00 C ATOM 1334 CD2 PHE A 137 2.088 6.986 -0.454 1.00 0.00 C ATOM 1335 CE1 PHE A 137 3.431 5.096 -1.950 1.00 0.00 C ATOM 1336 CE2 PHE A 137 1.665 5.670 -0.444 1.00 0.00 C ATOM 1337 CZ PHE A 137 2.336 4.724 -1.194 1.00 0.00 C ATOM 0 H PHE A 137 5.436 8.578 -2.908 1.00 0.00 H new ATOM 0 HA PHE A 137 2.648 9.134 -3.094 1.00 0.00 H new ATOM 0 HB2 PHE A 137 4.672 8.847 -0.862 1.00 0.00 H new ATOM 0 HB3 PHE A 137 3.037 9.373 -0.513 1.00 0.00 H new ATOM 0 HD1 PHE A 137 4.705 6.698 -2.550 1.00 0.00 H new ATOM 0 HD2 PHE A 137 1.558 7.722 0.133 1.00 0.00 H new ATOM 0 HE1 PHE A 137 3.960 4.358 -2.536 1.00 0.00 H new ATOM 0 HE2 PHE A 137 0.810 5.382 0.150 1.00 0.00 H new ATOM 0 HZ PHE A 137 2.005 3.696 -1.190 1.00 0.00 H new ATOM 1347 N LYS A 138 4.673 11.615 -2.516 1.00 0.00 N ATOM 1348 CA LYS A 138 4.764 13.064 -2.388 1.00 0.00 C ATOM 1349 C LYS A 138 4.272 13.755 -3.656 1.00 0.00 C ATOM 1350 O LYS A 138 3.508 14.717 -3.594 1.00 0.00 O ATOM 1351 CB LYS A 138 6.206 13.482 -2.094 1.00 0.00 C ATOM 1352 CG LYS A 138 6.383 14.980 -1.920 1.00 0.00 C ATOM 1353 CD LYS A 138 7.768 15.322 -1.398 1.00 0.00 C ATOM 1354 CE LYS A 138 7.832 16.751 -0.881 1.00 0.00 C ATOM 1355 NZ LYS A 138 7.407 17.734 -1.915 1.00 0.00 N ATOM 0 H LYS A 138 5.568 11.148 -2.663 1.00 0.00 H new ATOM 0 HA LYS A 138 4.127 13.370 -1.558 1.00 0.00 H new ATOM 0 HB2 LYS A 138 6.544 12.977 -1.189 1.00 0.00 H new ATOM 0 HB3 LYS A 138 6.847 13.141 -2.907 1.00 0.00 H new ATOM 0 HG2 LYS A 138 6.220 15.480 -2.875 1.00 0.00 H new ATOM 0 HG3 LYS A 138 5.629 15.358 -1.229 1.00 0.00 H new ATOM 0 HD2 LYS A 138 8.037 14.632 -0.598 1.00 0.00 H new ATOM 0 HD3 LYS A 138 8.501 15.189 -2.194 1.00 0.00 H new ATOM 0 HE2 LYS A 138 7.194 16.849 -0.003 1.00 0.00 H new ATOM 0 HE3 LYS A 138 8.850 16.977 -0.562 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 7.639 18.696 -1.595 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 7.904 17.536 -2.807 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 6.381 17.657 -2.066 1.00 0.00 H new ATOM 1369 N GLY A 139 4.715 13.256 -4.806 1.00 0.00 N ATOM 1370 CA GLY A 139 4.308 13.836 -6.073 1.00 0.00 C ATOM 1371 C GLY A 139 2.832 13.638 -6.354 1.00 0.00 C ATOM 1372 O GLY A 139 2.146 14.564 -6.786 1.00 0.00 O ATOM 0 H GLY A 139 5.349 12.460 -4.883 1.00 0.00 H new ATOM 0 HA2 GLY A 139 4.534 14.902 -6.070 1.00 0.00 H new ATOM 0 HA3 GLY A 139 4.891 13.388 -6.878 1.00 0.00 H new ATOM 1376 N TRP A 140 2.342 12.428 -6.109 1.00 0.00 N ATOM 1377 CA TRP A 140 0.937 12.111 -6.340 1.00 0.00 C ATOM 1378 C TRP A 140 0.031 13.043 -5.543 1.00 0.00 C ATOM 1379 O TRP A 140 -1.065 13.385 -5.985 1.00 0.00 O ATOM 1380 CB TRP A 140 0.653 10.657 -5.963 1.00 0.00 C ATOM 1381 CG TRP A 140 1.201 9.669 -6.948 1.00 0.00 C ATOM 1382 CD1 TRP A 140 1.352 9.851 -8.293 1.00 0.00 C ATOM 1383 CD2 TRP A 140 1.668 8.346 -6.665 1.00 0.00 C ATOM 1384 NE1 TRP A 140 1.886 8.721 -8.864 1.00 0.00 N ATOM 1385 CE2 TRP A 140 2.089 7.783 -7.886 1.00 0.00 C ATOM 1386 CE3 TRP A 140 1.774 7.582 -5.500 1.00 0.00 C ATOM 1387 CZ2 TRP A 140 2.606 6.493 -7.972 1.00 0.00 C ATOM 1388 CZ3 TRP A 140 2.286 6.302 -5.587 1.00 0.00 C ATOM 1389 CH2 TRP A 140 2.698 5.768 -6.815 1.00 0.00 C ATOM 0 H TRP A 140 2.896 11.650 -5.751 1.00 0.00 H new ATOM 0 HA TRP A 140 0.728 12.251 -7.400 1.00 0.00 H new ATOM 0 HB2 TRP A 140 1.079 10.454 -4.981 1.00 0.00 H new ATOM 0 HB3 TRP A 140 -0.424 10.515 -5.878 1.00 0.00 H new ATOM 0 HD1 TRP A 140 1.090 10.751 -8.829 1.00 0.00 H new ATOM 0 HE1 TRP A 140 2.097 8.600 -9.855 1.00 0.00 H new ATOM 0 HE3 TRP A 140 1.461 7.985 -4.548 1.00 0.00 H new ATOM 0 HZ2 TRP A 140 2.923 6.079 -8.918 1.00 0.00 H new ATOM 0 HZ3 TRP A 140 2.370 5.702 -4.693 1.00 0.00 H new ATOM 0 HH2 TRP A 140 3.096 4.765 -6.849 1.00 0.00 H new ATOM 1400 N GLY A 141 0.496 13.451 -4.366 1.00 0.00 N ATOM 1401 CA GLY A 141 -0.286 14.339 -3.527 1.00 0.00 C ATOM 1402 C GLY A 141 -0.899 13.625 -2.339 1.00 0.00 C ATOM 1403 O GLY A 141 -2.023 13.926 -1.936 1.00 0.00 O ATOM 0 H GLY A 141 1.401 13.182 -3.979 1.00 0.00 H new ATOM 0 HA2 GLY A 141 0.349 15.150 -3.171 1.00 0.00 H new ATOM 0 HA3 GLY A 141 -1.078 14.792 -4.123 1.00 0.00 H new ATOM 1407 N LEU A 142 -0.160 12.675 -1.777 1.00 0.00 N ATOM 1408 CA LEU A 142 -0.638 11.913 -0.628 1.00 0.00 C ATOM 1409 C LEU A 142 -0.037 12.448 0.668 1.00 0.00 C ATOM 1410 O LEU A 142 -0.620 12.300 1.743 1.00 0.00 O ATOM 1411 CB LEU A 142 -0.289 10.433 -0.792 1.00 0.00 C ATOM 1412 CG LEU A 142 -1.086 9.669 -1.850 1.00 0.00 C ATOM 1413 CD1 LEU A 142 -0.372 8.381 -2.230 1.00 0.00 C ATOM 1414 CD2 LEU A 142 -2.492 9.373 -1.347 1.00 0.00 C ATOM 0 H LEU A 142 0.772 12.414 -2.098 1.00 0.00 H new ATOM 0 HA LEU A 142 -1.721 12.021 -0.577 1.00 0.00 H new ATOM 0 HB2 LEU A 142 0.770 10.355 -1.037 1.00 0.00 H new ATOM 0 HB3 LEU A 142 -0.431 9.938 0.169 1.00 0.00 H new ATOM 0 HG LEU A 142 -1.163 10.293 -2.740 1.00 0.00 H new ATOM 0 HD11 LEU A 142 -0.954 7.851 -2.984 1.00 0.00 H new ATOM 0 HD12 LEU A 142 0.614 8.616 -2.632 1.00 0.00 H new ATOM 0 HD13 LEU A 142 -0.263 7.751 -1.347 1.00 0.00 H new ATOM 0 HD21 LEU A 142 -3.045 8.829 -2.112 1.00 0.00 H new ATOM 0 HD22 LEU A 142 -2.435 8.768 -0.442 1.00 0.00 H new ATOM 0 HD23 LEU A 142 -3.004 10.310 -1.126 1.00 0.00 H new ATOM 1426 N LEU A 143 1.131 13.072 0.559 1.00 0.00 N ATOM 1427 CA LEU A 143 1.811 13.633 1.722 1.00 0.00 C ATOM 1428 C LEU A 143 1.805 15.157 1.674 1.00 0.00 C ATOM 1429 O LEU A 143 1.169 15.812 2.499 1.00 0.00 O ATOM 1430 CB LEU A 143 3.250 13.118 1.793 1.00 0.00 C ATOM 1431 CG LEU A 143 3.453 11.642 1.450 1.00 0.00 C ATOM 1432 CD1 LEU A 143 4.834 11.417 0.855 1.00 0.00 C ATOM 1433 CD2 LEU A 143 3.255 10.776 2.686 1.00 0.00 C ATOM 0 H LEU A 143 1.627 13.202 -0.323 1.00 0.00 H new ATOM 0 HA LEU A 143 1.273 13.315 2.615 1.00 0.00 H new ATOM 0 HB2 LEU A 143 3.862 13.715 1.117 1.00 0.00 H new ATOM 0 HB3 LEU A 143 3.627 13.291 2.801 1.00 0.00 H new ATOM 0 HG LEU A 143 2.709 11.356 0.707 1.00 0.00 H new ATOM 0 HD11 LEU A 143 4.960 10.361 0.617 1.00 0.00 H new ATOM 0 HD12 LEU A 143 4.939 12.009 -0.054 1.00 0.00 H new ATOM 0 HD13 LEU A 143 5.594 11.720 1.575 1.00 0.00 H new ATOM 0 HD21 LEU A 143 3.403 9.728 2.424 1.00 0.00 H new ATOM 0 HD22 LEU A 143 3.976 11.064 3.451 1.00 0.00 H new ATOM 0 HD23 LEU A 143 2.244 10.915 3.069 1.00 0.00 H new ATOM 1445 N GLY A 144 2.517 15.716 0.700 1.00 0.00 N ATOM 1446 CA GLY A 144 2.579 17.160 0.561 1.00 0.00 C ATOM 1447 C GLY A 144 4.003 17.675 0.497 1.00 0.00 C ATOM 1448 O GLY A 144 4.953 16.916 0.307 1.00 0.00 O ATOM 0 H GLY A 144 3.052 15.195 0.005 1.00 0.00 H new ATOM 0 HA2 GLY A 144 2.047 17.458 -0.342 1.00 0.00 H new ATOM 0 HA3 GLY A 144 2.065 17.625 1.402 1.00 0.00 H new ATOM 1452 N PRO A 145 4.165 18.997 0.657 1.00 0.00 N ATOM 1453 CA PRO A 145 5.480 19.643 0.619 1.00 0.00 C ATOM 1454 C PRO A 145 6.334 19.292 1.833 1.00 0.00 C ATOM 1455 O PRO A 145 7.496 18.911 1.697 1.00 0.00 O ATOM 1456 CB PRO A 145 5.142 21.136 0.617 1.00 0.00 C ATOM 1457 CG PRO A 145 3.805 21.223 1.268 1.00 0.00 C ATOM 1458 CD PRO A 145 3.077 19.962 0.888 1.00 0.00 C ATOM 0 HA PRO A 145 6.066 19.323 -0.243 1.00 0.00 H new ATOM 0 HB2 PRO A 145 5.888 21.711 1.166 1.00 0.00 H new ATOM 0 HB3 PRO A 145 5.115 21.534 -0.397 1.00 0.00 H new ATOM 0 HG2 PRO A 145 3.903 21.306 2.350 1.00 0.00 H new ATOM 0 HG3 PRO A 145 3.262 22.105 0.928 1.00 0.00 H new ATOM 0 HD2 PRO A 145 2.407 19.630 1.681 1.00 0.00 H new ATOM 0 HD3 PRO A 145 2.468 20.103 -0.005 1.00 0.00 H new ATOM 1466 N ARG A 146 5.749 19.423 3.020 1.00 0.00 N ATOM 1467 CA ARG A 146 6.457 19.120 4.258 1.00 0.00 C ATOM 1468 C ARG A 146 6.228 17.670 4.674 1.00 0.00 C ATOM 1469 O ARG A 146 6.219 17.350 5.862 1.00 0.00 O ATOM 1470 CB ARG A 146 6.001 20.061 5.375 1.00 0.00 C ATOM 1471 CG ARG A 146 4.534 20.450 5.282 1.00 0.00 C ATOM 1472 CD ARG A 146 4.086 21.228 6.509 1.00 0.00 C ATOM 1473 NE ARG A 146 4.340 22.660 6.372 1.00 0.00 N ATOM 1474 CZ ARG A 146 3.535 23.491 5.719 1.00 0.00 C ATOM 1475 NH1 ARG A 146 2.430 23.035 5.147 1.00 0.00 N ATOM 1476 NH2 ARG A 146 3.835 24.781 5.639 1.00 0.00 N ATOM 0 H ARG A 146 4.787 19.737 3.150 1.00 0.00 H new ATOM 0 HA ARG A 146 7.523 19.266 4.083 1.00 0.00 H new ATOM 0 HB2 ARG A 146 6.181 19.583 6.338 1.00 0.00 H new ATOM 0 HB3 ARG A 146 6.610 20.964 5.349 1.00 0.00 H new ATOM 0 HG2 ARG A 146 4.372 21.053 4.388 1.00 0.00 H new ATOM 0 HG3 ARG A 146 3.924 19.553 5.176 1.00 0.00 H new ATOM 0 HD2 ARG A 146 3.021 21.063 6.674 1.00 0.00 H new ATOM 0 HD3 ARG A 146 4.607 20.850 7.388 1.00 0.00 H new ATOM 0 HE ARG A 146 5.182 23.043 6.802 1.00 0.00 H new ATOM 0 HH11 ARG A 146 2.196 22.044 5.208 1.00 0.00 H new ATOM 0 HH12 ARG A 146 1.814 23.675 4.646 1.00 0.00 H new ATOM 0 HH21 ARG A 146 4.684 25.135 6.079 1.00 0.00 H new ATOM 0 HH22 ARG A 146 3.216 25.418 5.137 1.00 0.00 H new ATOM 1490 N ASN A 147 6.043 16.799 3.688 1.00 0.00 N ATOM 1491 CA ASN A 147 5.813 15.383 3.952 1.00 0.00 C ATOM 1492 C ASN A 147 4.897 15.197 5.158 1.00 0.00 C ATOM 1493 O ASN A 147 5.225 14.464 6.090 1.00 0.00 O ATOM 1494 CB ASN A 147 7.143 14.665 4.191 1.00 0.00 C ATOM 1495 CG ASN A 147 8.072 15.455 5.092 1.00 0.00 C ATOM 1496 OD1 ASN A 147 8.654 16.457 4.676 1.00 0.00 O ATOM 1497 ND2 ASN A 147 8.217 15.005 6.333 1.00 0.00 N ATOM 0 H ASN A 147 6.048 17.048 2.699 1.00 0.00 H new ATOM 0 HA ASN A 147 5.326 14.950 3.078 1.00 0.00 H new ATOM 0 HB2 ASN A 147 6.951 13.689 4.637 1.00 0.00 H new ATOM 0 HB3 ASN A 147 7.634 14.487 3.234 1.00 0.00 H new ATOM 0 HD21 ASN A 147 8.831 15.494 6.984 1.00 0.00 H new ATOM 0 HD22 ASN A 147 7.715 14.170 6.635 1.00 0.00 H new ATOM 1504 N GLU A 148 3.748 15.864 5.130 1.00 0.00 N ATOM 1505 CA GLU A 148 2.785 15.772 6.221 1.00 0.00 C ATOM 1506 C GLU A 148 1.537 15.010 5.783 1.00 0.00 C ATOM 1507 O GLU A 148 0.787 15.469 4.921 1.00 0.00 O ATOM 1508 CB GLU A 148 2.397 17.169 6.709 1.00 0.00 C ATOM 1509 CG GLU A 148 3.349 17.737 7.748 1.00 0.00 C ATOM 1510 CD GLU A 148 3.271 17.005 9.073 1.00 0.00 C ATOM 1511 OE1 GLU A 148 2.143 16.736 9.537 1.00 0.00 O ATOM 1512 OE2 GLU A 148 4.338 16.702 9.647 1.00 0.00 O ATOM 0 H GLU A 148 3.461 16.474 4.364 1.00 0.00 H new ATOM 0 HA GLU A 148 3.255 15.227 7.040 1.00 0.00 H new ATOM 0 HB2 GLU A 148 2.359 17.845 5.855 1.00 0.00 H new ATOM 0 HB3 GLU A 148 1.393 17.131 7.131 1.00 0.00 H new ATOM 0 HG2 GLU A 148 4.369 17.684 7.368 1.00 0.00 H new ATOM 0 HG3 GLU A 148 3.122 18.791 7.906 1.00 0.00 H new ATOM 1519 N LEU A 149 1.323 13.844 6.382 1.00 0.00 N ATOM 1520 CA LEU A 149 0.167 13.016 6.054 1.00 0.00 C ATOM 1521 C LEU A 149 -1.100 13.861 5.969 1.00 0.00 C ATOM 1522 O LEU A 149 -1.102 15.035 6.338 1.00 0.00 O ATOM 1523 CB LEU A 149 -0.009 11.915 7.100 1.00 0.00 C ATOM 1524 CG LEU A 149 1.176 10.966 7.283 1.00 0.00 C ATOM 1525 CD1 LEU A 149 0.829 9.861 8.268 1.00 0.00 C ATOM 1526 CD2 LEU A 149 1.599 10.378 5.945 1.00 0.00 C ATOM 0 H LEU A 149 1.934 13.450 7.097 1.00 0.00 H new ATOM 0 HA LEU A 149 0.342 12.558 5.080 1.00 0.00 H new ATOM 0 HB2 LEU A 149 -0.224 12.385 8.060 1.00 0.00 H new ATOM 0 HB3 LEU A 149 -0.884 11.323 6.832 1.00 0.00 H new ATOM 0 HG LEU A 149 2.013 11.535 7.688 1.00 0.00 H new ATOM 0 HD11 LEU A 149 1.685 9.196 8.385 1.00 0.00 H new ATOM 0 HD12 LEU A 149 0.576 10.300 9.233 1.00 0.00 H new ATOM 0 HD13 LEU A 149 -0.023 9.294 7.893 1.00 0.00 H new ATOM 0 HD21 LEU A 149 2.443 9.705 6.094 1.00 0.00 H new ATOM 0 HD22 LEU A 149 0.766 9.825 5.511 1.00 0.00 H new ATOM 0 HD23 LEU A 149 1.891 11.183 5.270 1.00 0.00 H new ATOM 1538 N PHE A 150 -2.178 13.254 5.483 1.00 0.00 N ATOM 1539 CA PHE A 150 -3.453 13.949 5.351 1.00 0.00 C ATOM 1540 C PHE A 150 -4.512 13.320 6.252 1.00 0.00 C ATOM 1541 O PHE A 150 -4.217 12.423 7.041 1.00 0.00 O ATOM 1542 CB PHE A 150 -3.924 13.923 3.896 1.00 0.00 C ATOM 1543 CG PHE A 150 -3.156 14.852 3.000 1.00 0.00 C ATOM 1544 CD1 PHE A 150 -2.895 16.155 3.391 1.00 0.00 C ATOM 1545 CD2 PHE A 150 -2.694 14.421 1.766 1.00 0.00 C ATOM 1546 CE1 PHE A 150 -2.187 17.012 2.569 1.00 0.00 C ATOM 1547 CE2 PHE A 150 -1.986 15.274 0.940 1.00 0.00 C ATOM 1548 CZ PHE A 150 -1.734 16.571 1.342 1.00 0.00 C ATOM 0 H PHE A 150 -2.194 12.282 5.174 1.00 0.00 H new ATOM 0 HA PHE A 150 -3.307 14.984 5.660 1.00 0.00 H new ATOM 0 HB2 PHE A 150 -3.837 12.906 3.512 1.00 0.00 H new ATOM 0 HB3 PHE A 150 -4.981 14.188 3.860 1.00 0.00 H new ATOM 0 HD1 PHE A 150 -3.249 16.506 4.349 1.00 0.00 H new ATOM 0 HD2 PHE A 150 -2.889 13.408 1.447 1.00 0.00 H new ATOM 0 HE1 PHE A 150 -1.989 18.025 2.886 1.00 0.00 H new ATOM 0 HE2 PHE A 150 -1.630 14.926 -0.019 1.00 0.00 H new ATOM 0 HZ PHE A 150 -1.183 17.239 0.697 1.00 0.00 H new ATOM 1558 N ASP A 151 -5.745 13.797 6.127 1.00 0.00 N ATOM 1559 CA ASP A 151 -6.849 13.281 6.929 1.00 0.00 C ATOM 1560 C ASP A 151 -7.375 11.971 6.351 1.00 0.00 C ATOM 1561 O ASP A 151 -7.577 11.851 5.143 1.00 0.00 O ATOM 1562 CB ASP A 151 -7.978 14.310 7.002 1.00 0.00 C ATOM 1563 CG ASP A 151 -7.497 15.666 7.480 1.00 0.00 C ATOM 1564 OD1 ASP A 151 -7.503 15.898 8.707 1.00 0.00 O ATOM 1565 OD2 ASP A 151 -7.114 16.494 6.628 1.00 0.00 O ATOM 0 H ASP A 151 -6.006 14.540 5.478 1.00 0.00 H new ATOM 0 HA ASP A 151 -6.476 13.089 7.935 1.00 0.00 H new ATOM 0 HB2 ASP A 151 -8.433 14.416 6.017 1.00 0.00 H new ATOM 0 HB3 ASP A 151 -8.755 13.946 7.675 1.00 0.00 H new ATOM 1570 N ALA A 152 -7.592 10.991 7.222 1.00 0.00 N ATOM 1571 CA ALA A 152 -8.095 9.690 6.799 1.00 0.00 C ATOM 1572 C ALA A 152 -9.144 9.837 5.702 1.00 0.00 C ATOM 1573 O ALA A 152 -9.085 9.157 4.678 1.00 0.00 O ATOM 1574 CB ALA A 152 -8.673 8.935 7.987 1.00 0.00 C ATOM 0 H ALA A 152 -7.427 11.074 8.225 1.00 0.00 H new ATOM 0 HA ALA A 152 -7.259 9.120 6.393 1.00 0.00 H new ATOM 0 HB1 ALA A 152 -9.045 7.965 7.656 1.00 0.00 H new ATOM 0 HB2 ALA A 152 -7.897 8.789 8.738 1.00 0.00 H new ATOM 0 HB3 ALA A 152 -9.492 9.509 8.419 1.00 0.00 H new ATOM 1580 N ALA A 153 -10.104 10.729 5.924 1.00 0.00 N ATOM 1581 CA ALA A 153 -11.166 10.966 4.954 1.00 0.00 C ATOM 1582 C ALA A 153 -10.592 11.259 3.572 1.00 0.00 C ATOM 1583 O ALA A 153 -10.906 10.573 2.599 1.00 0.00 O ATOM 1584 CB ALA A 153 -12.054 12.114 5.413 1.00 0.00 C ATOM 0 H ALA A 153 -10.168 11.299 6.767 1.00 0.00 H new ATOM 0 HA ALA A 153 -11.769 10.060 4.884 1.00 0.00 H new ATOM 0 HB1 ALA A 153 -12.843 12.280 4.679 1.00 0.00 H new ATOM 0 HB2 ALA A 153 -12.501 11.866 6.376 1.00 0.00 H new ATOM 0 HB3 ALA A 153 -11.455 13.019 5.513 1.00 0.00 H new ATOM 1590 N LYS A 154 -9.748 12.282 3.492 1.00 0.00 N ATOM 1591 CA LYS A 154 -9.128 12.667 2.229 1.00 0.00 C ATOM 1592 C LYS A 154 -8.414 11.480 1.590 1.00 0.00 C ATOM 1593 O LYS A 154 -8.486 11.279 0.378 1.00 0.00 O ATOM 1594 CB LYS A 154 -8.139 13.812 2.451 1.00 0.00 C ATOM 1595 CG LYS A 154 -7.374 14.207 1.199 1.00 0.00 C ATOM 1596 CD LYS A 154 -6.198 15.112 1.525 1.00 0.00 C ATOM 1597 CE LYS A 154 -5.726 15.877 0.299 1.00 0.00 C ATOM 1598 NZ LYS A 154 -6.598 17.049 0.007 1.00 0.00 N ATOM 0 H LYS A 154 -9.477 12.860 4.288 1.00 0.00 H new ATOM 0 HA LYS A 154 -9.915 13.002 1.553 1.00 0.00 H new ATOM 0 HB2 LYS A 154 -8.680 14.681 2.825 1.00 0.00 H new ATOM 0 HB3 LYS A 154 -7.428 13.522 3.225 1.00 0.00 H new ATOM 0 HG2 LYS A 154 -7.015 13.311 0.693 1.00 0.00 H new ATOM 0 HG3 LYS A 154 -8.045 14.716 0.507 1.00 0.00 H new ATOM 0 HD2 LYS A 154 -6.485 15.816 2.306 1.00 0.00 H new ATOM 0 HD3 LYS A 154 -5.377 14.515 1.921 1.00 0.00 H new ATOM 0 HE2 LYS A 154 -4.702 16.216 0.455 1.00 0.00 H new ATOM 0 HE3 LYS A 154 -5.714 15.210 -0.563 1.00 0.00 H new ATOM 0 HZ1 LYS A 154 -6.243 17.544 -0.836 1.00 0.00 H new ATOM 0 HZ2 LYS A 154 -7.570 16.724 -0.166 1.00 0.00 H new ATOM 0 HZ3 LYS A 154 -6.590 17.699 0.819 1.00 0.00 H new ATOM 1612 N TYR A 155 -7.727 10.696 2.413 1.00 0.00 N ATOM 1613 CA TYR A 155 -6.999 9.530 1.928 1.00 0.00 C ATOM 1614 C TYR A 155 -7.938 8.554 1.227 1.00 0.00 C ATOM 1615 O TYR A 155 -7.662 8.097 0.118 1.00 0.00 O ATOM 1616 CB TYR A 155 -6.288 8.828 3.087 1.00 0.00 C ATOM 1617 CG TYR A 155 -4.898 9.360 3.356 1.00 0.00 C ATOM 1618 CD1 TYR A 155 -4.011 9.600 2.314 1.00 0.00 C ATOM 1619 CD2 TYR A 155 -4.473 9.623 4.652 1.00 0.00 C ATOM 1620 CE1 TYR A 155 -2.740 10.085 2.556 1.00 0.00 C ATOM 1621 CE2 TYR A 155 -3.205 10.110 4.903 1.00 0.00 C ATOM 1622 CZ TYR A 155 -2.342 10.339 3.852 1.00 0.00 C ATOM 1623 OH TYR A 155 -1.077 10.823 4.096 1.00 0.00 O ATOM 0 H TYR A 155 -7.659 10.847 3.419 1.00 0.00 H new ATOM 0 HA TYR A 155 -6.256 9.871 1.208 1.00 0.00 H new ATOM 0 HB2 TYR A 155 -6.890 8.935 3.990 1.00 0.00 H new ATOM 0 HB3 TYR A 155 -6.224 7.762 2.871 1.00 0.00 H new ATOM 0 HD1 TYR A 155 -4.320 9.404 1.298 1.00 0.00 H new ATOM 0 HD2 TYR A 155 -5.146 9.444 5.478 1.00 0.00 H new ATOM 0 HE1 TYR A 155 -2.062 10.264 1.735 1.00 0.00 H new ATOM 0 HE2 TYR A 155 -2.891 10.310 5.917 1.00 0.00 H new ATOM 0 HH TYR A 155 -0.790 11.382 3.344 1.00 0.00 H new ATOM 1633 N ARG A 156 -9.051 8.240 1.883 1.00 0.00 N ATOM 1634 CA ARG A 156 -10.033 7.318 1.324 1.00 0.00 C ATOM 1635 C ARG A 156 -10.412 7.723 -0.097 1.00 0.00 C ATOM 1636 O ARG A 156 -10.603 6.873 -0.966 1.00 0.00 O ATOM 1637 CB ARG A 156 -11.283 7.275 2.205 1.00 0.00 C ATOM 1638 CG ARG A 156 -11.177 6.298 3.365 1.00 0.00 C ATOM 1639 CD ARG A 156 -12.391 6.384 4.277 1.00 0.00 C ATOM 1640 NE ARG A 156 -12.285 5.474 5.415 1.00 0.00 N ATOM 1641 CZ ARG A 156 -11.435 5.651 6.421 1.00 0.00 C ATOM 1642 NH1 ARG A 156 -10.621 6.697 6.429 1.00 0.00 N ATOM 1643 NH2 ARG A 156 -11.398 4.779 7.421 1.00 0.00 N ATOM 0 H ARG A 156 -9.295 8.610 2.802 1.00 0.00 H new ATOM 0 HA ARG A 156 -9.585 6.325 1.292 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -11.475 8.273 2.598 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -12.141 7.004 1.590 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -11.081 5.283 2.980 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -10.274 6.508 3.938 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -12.501 7.406 4.639 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -13.290 6.149 3.707 1.00 0.00 H new ATOM 0 HE ARG A 156 -12.897 4.658 5.439 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -10.646 7.369 5.662 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -9.970 6.830 7.202 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -12.022 3.972 7.418 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -10.745 4.916 8.193 1.00 0.00 H new ATOM 1657 N VAL A 157 -10.521 9.028 -0.325 1.00 0.00 N ATOM 1658 CA VAL A 157 -10.877 9.547 -1.640 1.00 0.00 C ATOM 1659 C VAL A 157 -9.676 9.538 -2.579 1.00 0.00 C ATOM 1660 O VAL A 157 -9.792 9.180 -3.752 1.00 0.00 O ATOM 1661 CB VAL A 157 -11.431 10.982 -1.547 1.00 0.00 C ATOM 1662 CG1 VAL A 157 -11.819 11.495 -2.925 1.00 0.00 C ATOM 1663 CG2 VAL A 157 -12.617 11.033 -0.596 1.00 0.00 C ATOM 0 H VAL A 157 -10.368 9.745 0.384 1.00 0.00 H new ATOM 0 HA VAL A 157 -11.651 8.892 -2.039 1.00 0.00 H new ATOM 0 HB VAL A 157 -10.649 11.631 -1.152 1.00 0.00 H new ATOM 0 HG11 VAL A 157 -12.208 12.510 -2.839 1.00 0.00 H new ATOM 0 HG12 VAL A 157 -10.943 11.496 -3.573 1.00 0.00 H new ATOM 0 HG13 VAL A 157 -12.585 10.848 -3.352 1.00 0.00 H new ATOM 0 HG21 VAL A 157 -12.996 12.053 -0.542 1.00 0.00 H new ATOM 0 HG22 VAL A 157 -13.404 10.372 -0.960 1.00 0.00 H new ATOM 0 HG23 VAL A 157 -12.302 10.710 0.396 1.00 0.00 H new ATOM 1673 N LEU A 158 -8.520 9.934 -2.055 1.00 0.00 N ATOM 1674 CA LEU A 158 -7.295 9.971 -2.846 1.00 0.00 C ATOM 1675 C LEU A 158 -7.047 8.630 -3.529 1.00 0.00 C ATOM 1676 O LEU A 158 -6.580 8.579 -4.667 1.00 0.00 O ATOM 1677 CB LEU A 158 -6.103 10.332 -1.959 1.00 0.00 C ATOM 1678 CG LEU A 158 -5.958 11.812 -1.599 1.00 0.00 C ATOM 1679 CD1 LEU A 158 -4.920 11.995 -0.503 1.00 0.00 C ATOM 1680 CD2 LEU A 158 -5.585 12.625 -2.830 1.00 0.00 C ATOM 0 H LEU A 158 -8.406 10.234 -1.087 1.00 0.00 H new ATOM 0 HA LEU A 158 -7.412 10.734 -3.616 1.00 0.00 H new ATOM 0 HB2 LEU A 158 -6.177 9.759 -1.035 1.00 0.00 H new ATOM 0 HB3 LEU A 158 -5.191 10.010 -2.461 1.00 0.00 H new ATOM 0 HG LEU A 158 -6.917 12.172 -1.227 1.00 0.00 H new ATOM 0 HD11 LEU A 158 -4.830 13.054 -0.260 1.00 0.00 H new ATOM 0 HD12 LEU A 158 -5.228 11.444 0.385 1.00 0.00 H new ATOM 0 HD13 LEU A 158 -3.957 11.619 -0.848 1.00 0.00 H new ATOM 0 HD21 LEU A 158 -5.486 13.675 -2.556 1.00 0.00 H new ATOM 0 HD22 LEU A 158 -4.638 12.264 -3.231 1.00 0.00 H new ATOM 0 HD23 LEU A 158 -6.363 12.519 -3.586 1.00 0.00 H new ATOM 1692 N ALA A 159 -7.364 7.547 -2.828 1.00 0.00 N ATOM 1693 CA ALA A 159 -7.180 6.205 -3.368 1.00 0.00 C ATOM 1694 C ALA A 159 -8.300 5.846 -4.338 1.00 0.00 C ATOM 1695 O ALA A 159 -8.111 5.034 -5.245 1.00 0.00 O ATOM 1696 CB ALA A 159 -7.109 5.187 -2.240 1.00 0.00 C ATOM 0 H ALA A 159 -7.750 7.572 -1.884 1.00 0.00 H new ATOM 0 HA ALA A 159 -6.239 6.187 -3.918 1.00 0.00 H new ATOM 0 HB1 ALA A 159 -6.972 4.190 -2.658 1.00 0.00 H new ATOM 0 HB2 ALA A 159 -6.270 5.426 -1.587 1.00 0.00 H new ATOM 0 HB3 ALA A 159 -8.035 5.215 -1.666 1.00 0.00 H new ATOM 1702 N ASP A 160 -9.464 6.453 -4.141 1.00 0.00 N ATOM 1703 CA ASP A 160 -10.615 6.197 -5.000 1.00 0.00 C ATOM 1704 C ASP A 160 -10.321 6.607 -6.440 1.00 0.00 C ATOM 1705 O ASP A 160 -10.374 5.783 -7.353 1.00 0.00 O ATOM 1706 CB ASP A 160 -11.842 6.950 -4.483 1.00 0.00 C ATOM 1707 CG ASP A 160 -13.053 6.766 -5.376 1.00 0.00 C ATOM 1708 OD1 ASP A 160 -12.900 6.863 -6.611 1.00 0.00 O ATOM 1709 OD2 ASP A 160 -14.154 6.524 -4.839 1.00 0.00 O ATOM 0 H ASP A 160 -9.636 7.126 -3.394 1.00 0.00 H new ATOM 0 HA ASP A 160 -10.820 5.127 -4.981 1.00 0.00 H new ATOM 0 HB2 ASP A 160 -12.080 6.604 -3.477 1.00 0.00 H new ATOM 0 HB3 ASP A 160 -11.608 8.012 -4.408 1.00 0.00 H new ATOM 1714 N ARG A 161 -10.013 7.885 -6.635 1.00 0.00 N ATOM 1715 CA ARG A 161 -9.713 8.404 -7.963 1.00 0.00 C ATOM 1716 C ARG A 161 -8.651 7.553 -8.653 1.00 0.00 C ATOM 1717 O ARG A 161 -8.601 7.477 -9.881 1.00 0.00 O ATOM 1718 CB ARG A 161 -9.238 9.855 -7.872 1.00 0.00 C ATOM 1719 CG ARG A 161 -8.130 10.071 -6.854 1.00 0.00 C ATOM 1720 CD ARG A 161 -7.869 11.550 -6.619 1.00 0.00 C ATOM 1721 NE ARG A 161 -8.894 12.160 -5.777 1.00 0.00 N ATOM 1722 CZ ARG A 161 -9.011 13.470 -5.594 1.00 0.00 C ATOM 1723 NH1 ARG A 161 -8.172 14.304 -6.193 1.00 0.00 N ATOM 1724 NH2 ARG A 161 -9.971 13.949 -4.812 1.00 0.00 N ATOM 0 H ARG A 161 -9.965 8.580 -5.890 1.00 0.00 H new ATOM 0 HA ARG A 161 -10.627 8.364 -8.555 1.00 0.00 H new ATOM 0 HB2 ARG A 161 -8.886 10.175 -8.853 1.00 0.00 H new ATOM 0 HB3 ARG A 161 -10.085 10.490 -7.614 1.00 0.00 H new ATOM 0 HG2 ARG A 161 -8.402 9.594 -5.912 1.00 0.00 H new ATOM 0 HG3 ARG A 161 -7.216 9.590 -7.202 1.00 0.00 H new ATOM 0 HD2 ARG A 161 -6.893 11.676 -6.150 1.00 0.00 H new ATOM 0 HD3 ARG A 161 -7.832 12.068 -7.577 1.00 0.00 H new ATOM 0 HE ARG A 161 -9.557 11.546 -5.303 1.00 0.00 H new ATOM 0 HH11 ARG A 161 -7.434 13.940 -6.796 1.00 0.00 H new ATOM 0 HH12 ARG A 161 -8.264 15.310 -6.051 1.00 0.00 H new ATOM 0 HH21 ARG A 161 -10.619 13.311 -4.351 1.00 0.00 H new ATOM 0 HH22 ARG A 161 -10.060 14.955 -4.672 1.00 0.00 H new ATOM 1738 N PHE A 162 -7.802 6.914 -7.854 1.00 0.00 N ATOM 1739 CA PHE A 162 -6.739 6.069 -8.387 1.00 0.00 C ATOM 1740 C PHE A 162 -7.279 4.696 -8.775 1.00 0.00 C ATOM 1741 O PHE A 162 -6.880 4.123 -9.788 1.00 0.00 O ATOM 1742 CB PHE A 162 -5.616 5.917 -7.360 1.00 0.00 C ATOM 1743 CG PHE A 162 -4.701 7.106 -7.290 1.00 0.00 C ATOM 1744 CD1 PHE A 162 -4.156 7.646 -8.444 1.00 0.00 C ATOM 1745 CD2 PHE A 162 -4.386 7.684 -6.071 1.00 0.00 C ATOM 1746 CE1 PHE A 162 -3.315 8.741 -8.384 1.00 0.00 C ATOM 1747 CE2 PHE A 162 -3.546 8.779 -6.005 1.00 0.00 C ATOM 1748 CZ PHE A 162 -3.008 9.307 -7.163 1.00 0.00 C ATOM 0 H PHE A 162 -7.829 6.965 -6.836 1.00 0.00 H new ATOM 0 HA PHE A 162 -6.341 6.549 -9.281 1.00 0.00 H new ATOM 0 HB2 PHE A 162 -6.055 5.748 -6.377 1.00 0.00 H new ATOM 0 HB3 PHE A 162 -5.029 5.031 -7.604 1.00 0.00 H new ATOM 0 HD1 PHE A 162 -4.391 7.206 -9.402 1.00 0.00 H new ATOM 0 HD2 PHE A 162 -4.802 7.274 -5.162 1.00 0.00 H new ATOM 0 HE1 PHE A 162 -2.899 9.153 -9.291 1.00 0.00 H new ATOM 0 HE2 PHE A 162 -3.310 9.222 -5.049 1.00 0.00 H new ATOM 0 HZ PHE A 162 -2.349 10.161 -7.113 1.00 0.00 H new ATOM 1758 N GLY A 163 -8.190 4.173 -7.960 1.00 0.00 N ATOM 1759 CA GLY A 163 -8.770 2.871 -8.233 1.00 0.00 C ATOM 1760 C GLY A 163 -10.268 2.843 -8.001 1.00 0.00 C ATOM 1761 O GLY A 163 -10.731 3.007 -6.872 1.00 0.00 O ATOM 0 H GLY A 163 -8.537 4.628 -7.115 1.00 0.00 H new ATOM 0 HA2 GLY A 163 -8.560 2.593 -9.266 1.00 0.00 H new ATOM 0 HA3 GLY A 163 -8.293 2.124 -7.598 1.00 0.00 H new ATOM 1765 N SER A 164 -11.027 2.635 -9.072 1.00 0.00 N ATOM 1766 CA SER A 164 -12.482 2.592 -8.980 1.00 0.00 C ATOM 1767 C SER A 164 -12.926 1.820 -7.741 1.00 0.00 C ATOM 1768 O SER A 164 -13.677 2.332 -6.913 1.00 0.00 O ATOM 1769 CB SER A 164 -13.074 1.948 -10.235 1.00 0.00 C ATOM 1770 OG SER A 164 -14.489 1.900 -10.165 1.00 0.00 O ATOM 0 H SER A 164 -10.659 2.494 -10.013 1.00 0.00 H new ATOM 0 HA SER A 164 -12.847 3.616 -8.898 1.00 0.00 H new ATOM 0 HB2 SER A 164 -12.769 2.513 -11.116 1.00 0.00 H new ATOM 0 HB3 SER A 164 -12.678 0.939 -10.351 1.00 0.00 H new ATOM 0 HG SER A 164 -14.843 1.486 -10.979 1.00 0.00 H new ATOM 1776 N GLY A 165 -12.455 0.582 -7.623 1.00 0.00 N ATOM 1777 CA GLY A 165 -12.813 -0.242 -6.483 1.00 0.00 C ATOM 1778 C GLY A 165 -14.313 -0.387 -6.321 1.00 0.00 C ATOM 1779 O GLY A 165 -15.099 0.261 -7.013 1.00 0.00 O ATOM 0 H GLY A 165 -11.832 0.135 -8.296 1.00 0.00 H new ATOM 0 HA2 GLY A 165 -12.366 -1.229 -6.598 1.00 0.00 H new ATOM 0 HA3 GLY A 165 -12.393 0.195 -5.577 1.00 0.00 H new ATOM 1783 N PRO A 166 -14.730 -1.257 -5.389 1.00 0.00 N ATOM 1784 CA PRO A 166 -16.149 -1.507 -5.118 1.00 0.00 C ATOM 1785 C PRO A 166 -16.830 -0.316 -4.452 1.00 0.00 C ATOM 1786 O PRO A 166 -16.176 0.503 -3.806 1.00 0.00 O ATOM 1787 CB PRO A 166 -16.122 -2.708 -4.169 1.00 0.00 C ATOM 1788 CG PRO A 166 -14.790 -2.637 -3.506 1.00 0.00 C ATOM 1789 CD PRO A 166 -13.849 -2.064 -4.529 1.00 0.00 C ATOM 0 HA PRO A 166 -16.715 -1.682 -6.033 1.00 0.00 H new ATOM 0 HB2 PRO A 166 -16.930 -2.655 -3.440 1.00 0.00 H new ATOM 0 HB3 PRO A 166 -16.244 -3.645 -4.713 1.00 0.00 H new ATOM 0 HG2 PRO A 166 -14.830 -2.008 -2.617 1.00 0.00 H new ATOM 0 HG3 PRO A 166 -14.461 -3.625 -3.183 1.00 0.00 H new ATOM 0 HD2 PRO A 166 -13.073 -1.455 -4.065 1.00 0.00 H new ATOM 0 HD3 PRO A 166 -13.344 -2.848 -5.094 1.00 0.00 H new ATOM 1797 N SER A 167 -18.146 -0.227 -4.613 1.00 0.00 N ATOM 1798 CA SER A 167 -18.915 0.866 -4.029 1.00 0.00 C ATOM 1799 C SER A 167 -18.794 0.864 -2.508 1.00 0.00 C ATOM 1800 O SER A 167 -18.410 -0.139 -1.906 1.00 0.00 O ATOM 1801 CB SER A 167 -20.386 0.755 -4.435 1.00 0.00 C ATOM 1802 OG SER A 167 -21.055 -0.228 -3.665 1.00 0.00 O ATOM 0 H SER A 167 -18.702 -0.898 -5.143 1.00 0.00 H new ATOM 0 HA SER A 167 -18.510 1.805 -4.407 1.00 0.00 H new ATOM 0 HB2 SER A 167 -20.876 1.720 -4.304 1.00 0.00 H new ATOM 0 HB3 SER A 167 -20.456 0.503 -5.493 1.00 0.00 H new ATOM 0 HG SER A 167 -21.994 -0.278 -3.943 1.00 0.00 H new ATOM 1808 N SER A 168 -19.124 1.995 -1.893 1.00 0.00 N ATOM 1809 CA SER A 168 -19.048 2.127 -0.443 1.00 0.00 C ATOM 1810 C SER A 168 -20.412 2.482 0.142 1.00 0.00 C ATOM 1811 O SER A 168 -20.853 1.887 1.124 1.00 0.00 O ATOM 1812 CB SER A 168 -18.022 3.195 -0.059 1.00 0.00 C ATOM 1813 OG SER A 168 -18.392 4.464 -0.570 1.00 0.00 O ATOM 0 H SER A 168 -19.447 2.833 -2.376 1.00 0.00 H new ATOM 0 HA SER A 168 -18.734 1.168 -0.032 1.00 0.00 H new ATOM 0 HB2 SER A 168 -17.936 3.247 1.026 1.00 0.00 H new ATOM 0 HB3 SER A 168 -17.041 2.916 -0.444 1.00 0.00 H new ATOM 0 HG SER A 168 -17.722 5.130 -0.310 1.00 0.00 H new ATOM 1819 N GLY A 169 -21.076 3.458 -0.471 1.00 0.00 N ATOM 1820 CA GLY A 169 -22.382 3.877 0.002 1.00 0.00 C ATOM 1821 C GLY A 169 -23.388 2.743 0.007 1.00 0.00 C ATOM 1822 O GLY A 169 -24.587 2.968 0.172 1.00 0.00 O ATOM 0 H GLY A 169 -20.732 3.965 -1.286 1.00 0.00 H new ATOM 0 HA2 GLY A 169 -22.288 4.279 1.011 1.00 0.00 H new ATOM 0 HA3 GLY A 169 -22.752 4.684 -0.630 1.00 0.00 H new TER 1826 GLY A 169