USER MOD reduce.3.24.130724 H: found=0, std=0, add=772, rem=0, adj=30 USER MOD reduce.3.24.130724 removed 766 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 89 HIS : no HD1:sc= -3.95! C(o=-4.9!,f=-5!) USER MOD Set 1.2: A 93 SER OG : rot -171:sc= -0.995 USER MOD Set 2.1: A 40 SER OG : rot -34:sc= -0.0415 USER MOD Set 2.2: A 67 HIS :FLIP no HD1:sc= -2.11 F(o=-2.7,f=-2.2) USER MOD Set 3.1: A 49 SER OG : rot 129:sc= 0.836 USER MOD Set 3.2: A 51 SER OG : rot 180:sc= 0.484 USER MOD Set 4.1: A 48 THR OG1 : rot 132:sc= 0.0163 USER MOD Set 4.2: A 82 SER OG : rot 180:sc= 0.0151 USER MOD Single : A 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 5 SER OG : rot -56:sc= 0.115 USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 10 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 12 SER OG : rot 180:sc= 0 USER MOD Single : A 14 THR OG1 : rot 180:sc= 0 USER MOD Single : A 16 THR OG1 : rot 180:sc= -0.0378 USER MOD Single : A 17 SER OG : rot 23:sc= 0.475 USER MOD Single : A 21 SER OG : rot 180:sc= 0 USER MOD Single : A 24 THR OG1 : rot 180:sc= 0 USER MOD Single : A 27 SER OG : rot 180:sc= 0 USER MOD Single : A 29 CYS SG : rot 180:sc= -0.0272 USER MOD Single : A 32 ASN : amide:sc= -0.0576 X(o=-0.058,f=0) USER MOD Single : A 34 LYS NZ :NH3+ 152:sc= -0.0136 (180deg=-0.66) USER MOD Single : A 39 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 41 SER OG : rot 180:sc= 0 USER MOD Single : A 43 MET CE :methyl 154:sc= -2.97! (180deg=-3.72!) USER MOD Single : A 44 SER OG : rot 24:sc= 0.805 USER MOD Single : A 46 HIS : no HD1:sc= -2.74 X(o=-2.7,f=-3.2!) USER MOD Single : A 55 THR OG1 : rot 71:sc= 0.623 USER MOD Single : A 62 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 64 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 65 ASN : amide:sc= -0.391 X(o=-0.39,f=-0.13) USER MOD Single : A 66 SER OG : rot 180:sc= 0 USER MOD Single : A 68 CYS SG : rot 180:sc= -0.476 USER MOD Single : A 74 GLN : amide:sc= 0 X(o=0,f=-0.024) USER MOD Single : A 76 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 79 HIS : no HD1:sc= -5.2! C(o=-5.2!,f=-5.2!) USER MOD Single : A 80 THR OG1 : rot 180:sc= 0 USER MOD Single : A 84 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 85 TYR OH : rot 180:sc= 0 USER MOD Single : A 88 GLN : amide:sc=-0.00634 K(o=-0.0063,f=-1.9!) USER MOD Single : A 91 THR OG1 : rot 180:sc= 0 USER MOD Single : A 96 GLN : amide:sc= -0.291 X(o=-0.29,f=-0.76) USER MOD Single : A 98 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 36.259 4.705 14.082 1.00 0.00 N ATOM 2 CA GLY A 1 35.175 5.593 14.458 1.00 0.00 C ATOM 3 C GLY A 1 34.112 4.895 15.282 1.00 0.00 C ATOM 4 O GLY A 1 33.312 4.125 14.751 1.00 0.00 O ATOM 0 H1 GLY A 1 36.959 5.230 13.520 1.00 0.00 H new ATOM 0 H2 GLY A 1 36.714 4.330 14.939 1.00 0.00 H new ATOM 0 H3 GLY A 1 35.882 3.917 13.517 1.00 0.00 H new ATOM 0 HA2 GLY A 1 35.577 6.432 15.026 1.00 0.00 H new ATOM 0 HA3 GLY A 1 34.719 6.006 13.558 1.00 0.00 H new ATOM 8 N SER A 2 34.105 5.162 16.584 1.00 0.00 N ATOM 9 CA SER A 2 33.136 4.549 17.485 1.00 0.00 C ATOM 10 C SER A 2 32.497 5.597 18.391 1.00 0.00 C ATOM 11 O SER A 2 33.185 6.285 19.144 1.00 0.00 O ATOM 12 CB SER A 2 33.809 3.467 18.333 1.00 0.00 C ATOM 13 OG SER A 2 32.884 2.459 18.702 1.00 0.00 O ATOM 0 H SER A 2 34.759 5.799 17.039 1.00 0.00 H new ATOM 0 HA SER A 2 32.353 4.092 16.880 1.00 0.00 H new ATOM 0 HB2 SER A 2 34.632 3.022 17.774 1.00 0.00 H new ATOM 0 HB3 SER A 2 34.238 3.917 19.228 1.00 0.00 H new ATOM 0 HG SER A 2 33.339 1.779 19.241 1.00 0.00 H new ATOM 19 N SER A 3 31.175 5.713 18.310 1.00 0.00 N ATOM 20 CA SER A 3 30.442 6.679 19.119 1.00 0.00 C ATOM 21 C SER A 3 29.072 6.133 19.510 1.00 0.00 C ATOM 22 O SER A 3 28.597 5.152 18.939 1.00 0.00 O ATOM 23 CB SER A 3 30.281 7.996 18.357 1.00 0.00 C ATOM 24 OG SER A 3 31.538 8.601 18.112 1.00 0.00 O ATOM 0 H SER A 3 30.590 5.150 17.692 1.00 0.00 H new ATOM 0 HA SER A 3 31.013 6.862 20.029 1.00 0.00 H new ATOM 0 HB2 SER A 3 29.772 7.812 17.411 1.00 0.00 H new ATOM 0 HB3 SER A 3 29.652 8.677 18.930 1.00 0.00 H new ATOM 0 HG SER A 3 31.407 9.440 17.623 1.00 0.00 H new ATOM 30 N GLY A 4 28.441 6.777 20.487 1.00 0.00 N ATOM 31 CA GLY A 4 27.132 6.343 20.938 1.00 0.00 C ATOM 32 C GLY A 4 26.008 6.933 20.110 1.00 0.00 C ATOM 33 O GLY A 4 26.247 7.511 19.050 1.00 0.00 O ATOM 0 H GLY A 4 28.813 7.592 20.974 1.00 0.00 H new ATOM 0 HA2 GLY A 4 27.079 5.255 20.895 1.00 0.00 H new ATOM 0 HA3 GLY A 4 26.998 6.627 21.982 1.00 0.00 H new ATOM 37 N SER A 5 24.779 6.785 20.593 1.00 0.00 N ATOM 38 CA SER A 5 23.613 7.304 19.887 1.00 0.00 C ATOM 39 C SER A 5 23.625 6.867 18.425 1.00 0.00 C ATOM 40 O SER A 5 23.250 7.630 17.535 1.00 0.00 O ATOM 41 CB SER A 5 23.574 8.830 19.975 1.00 0.00 C ATOM 42 OG SER A 5 22.288 9.328 19.648 1.00 0.00 O ATOM 0 H SER A 5 24.565 6.310 21.470 1.00 0.00 H new ATOM 0 HA SER A 5 22.720 6.898 20.363 1.00 0.00 H new ATOM 0 HB2 SER A 5 23.844 9.146 20.983 1.00 0.00 H new ATOM 0 HB3 SER A 5 24.315 9.255 19.298 1.00 0.00 H new ATOM 0 HG SER A 5 22.030 9.008 18.759 1.00 0.00 H new ATOM 48 N SER A 6 24.058 5.634 18.186 1.00 0.00 N ATOM 49 CA SER A 6 24.123 5.095 16.832 1.00 0.00 C ATOM 50 C SER A 6 22.817 5.346 16.084 1.00 0.00 C ATOM 51 O SER A 6 22.822 5.724 14.913 1.00 0.00 O ATOM 52 CB SER A 6 24.422 3.595 16.871 1.00 0.00 C ATOM 53 OG SER A 6 24.914 3.141 15.622 1.00 0.00 O ATOM 0 H SER A 6 24.369 4.989 18.912 1.00 0.00 H new ATOM 0 HA SER A 6 24.928 5.605 16.303 1.00 0.00 H new ATOM 0 HB2 SER A 6 25.154 3.387 17.651 1.00 0.00 H new ATOM 0 HB3 SER A 6 23.516 3.047 17.130 1.00 0.00 H new ATOM 0 HG SER A 6 25.099 2.180 15.673 1.00 0.00 H new ATOM 59 N GLY A 7 21.699 5.133 16.771 1.00 0.00 N ATOM 60 CA GLY A 7 20.400 5.341 16.157 1.00 0.00 C ATOM 61 C GLY A 7 19.825 6.709 16.467 1.00 0.00 C ATOM 62 O GLY A 7 20.446 7.507 17.168 1.00 0.00 O ATOM 0 H GLY A 7 21.669 4.820 17.741 1.00 0.00 H new ATOM 0 HA2 GLY A 7 20.489 5.224 15.077 1.00 0.00 H new ATOM 0 HA3 GLY A 7 19.710 4.573 16.505 1.00 0.00 H new ATOM 66 N ARG A 8 18.634 6.980 15.942 1.00 0.00 N ATOM 67 CA ARG A 8 17.976 8.262 16.164 1.00 0.00 C ATOM 68 C ARG A 8 16.461 8.090 16.237 1.00 0.00 C ATOM 69 O ARG A 8 15.852 7.487 15.354 1.00 0.00 O ATOM 70 CB ARG A 8 18.336 9.244 15.048 1.00 0.00 C ATOM 71 CG ARG A 8 19.621 10.014 15.306 1.00 0.00 C ATOM 72 CD ARG A 8 20.194 10.587 14.019 1.00 0.00 C ATOM 73 NE ARG A 8 19.528 11.825 13.626 1.00 0.00 N ATOM 74 CZ ARG A 8 19.830 13.015 14.133 1.00 0.00 C ATOM 75 NH1 ARG A 8 20.782 13.127 15.049 1.00 0.00 N ATOM 76 NH2 ARG A 8 19.179 14.097 13.725 1.00 0.00 N ATOM 0 H ARG A 8 18.106 6.329 15.361 1.00 0.00 H new ATOM 0 HA ARG A 8 18.325 8.661 17.116 1.00 0.00 H new ATOM 0 HB2 ARG A 8 18.433 8.696 14.111 1.00 0.00 H new ATOM 0 HB3 ARG A 8 17.517 9.952 14.921 1.00 0.00 H new ATOM 0 HG2 ARG A 8 19.427 10.822 16.011 1.00 0.00 H new ATOM 0 HG3 ARG A 8 20.354 9.355 15.771 1.00 0.00 H new ATOM 0 HD2 ARG A 8 21.260 10.774 14.149 1.00 0.00 H new ATOM 0 HD3 ARG A 8 20.095 9.853 13.220 1.00 0.00 H new ATOM 0 HE ARG A 8 18.790 11.773 12.924 1.00 0.00 H new ATOM 0 HH11 ARG A 8 21.285 12.298 15.366 1.00 0.00 H new ATOM 0 HH12 ARG A 8 21.012 14.042 15.437 1.00 0.00 H new ATOM 0 HH21 ARG A 8 18.445 14.016 13.021 1.00 0.00 H new ATOM 0 HH22 ARG A 8 19.412 15.010 14.115 1.00 0.00 H new ATOM 90 N VAL A 9 15.860 8.625 17.295 1.00 0.00 N ATOM 91 CA VAL A 9 14.417 8.531 17.483 1.00 0.00 C ATOM 92 C VAL A 9 13.766 9.908 17.429 1.00 0.00 C ATOM 93 O VAL A 9 13.915 10.714 18.348 1.00 0.00 O ATOM 94 CB VAL A 9 14.068 7.862 18.825 1.00 0.00 C ATOM 95 CG1 VAL A 9 14.926 8.431 19.945 1.00 0.00 C ATOM 96 CG2 VAL A 9 12.589 8.032 19.136 1.00 0.00 C ATOM 0 H VAL A 9 16.350 9.128 18.035 1.00 0.00 H new ATOM 0 HA VAL A 9 14.031 7.917 16.669 1.00 0.00 H new ATOM 0 HB VAL A 9 14.279 6.796 18.745 1.00 0.00 H new ATOM 0 HG11 VAL A 9 14.665 7.946 20.886 1.00 0.00 H new ATOM 0 HG12 VAL A 9 15.978 8.252 19.724 1.00 0.00 H new ATOM 0 HG13 VAL A 9 14.750 9.503 20.029 1.00 0.00 H new ATOM 0 HG21 VAL A 9 12.360 7.553 20.088 1.00 0.00 H new ATOM 0 HG22 VAL A 9 12.350 9.094 19.197 1.00 0.00 H new ATOM 0 HG23 VAL A 9 11.996 7.571 18.346 1.00 0.00 H new ATOM 106 N LYS A 10 13.041 10.173 16.347 1.00 0.00 N ATOM 107 CA LYS A 10 12.364 11.452 16.173 1.00 0.00 C ATOM 108 C LYS A 10 11.094 11.287 15.344 1.00 0.00 C ATOM 109 O LYS A 10 10.785 10.191 14.878 1.00 0.00 O ATOM 110 CB LYS A 10 13.298 12.459 15.499 1.00 0.00 C ATOM 111 CG LYS A 10 13.730 12.049 14.102 1.00 0.00 C ATOM 112 CD LYS A 10 14.565 13.129 13.435 1.00 0.00 C ATOM 113 CE LYS A 10 13.690 14.218 12.834 1.00 0.00 C ATOM 114 NZ LYS A 10 13.285 13.896 11.437 1.00 0.00 N ATOM 0 H LYS A 10 12.907 9.518 15.577 1.00 0.00 H new ATOM 0 HA LYS A 10 12.087 11.825 17.159 1.00 0.00 H new ATOM 0 HB2 LYS A 10 12.798 13.426 15.446 1.00 0.00 H new ATOM 0 HB3 LYS A 10 14.184 12.592 16.120 1.00 0.00 H new ATOM 0 HG2 LYS A 10 14.305 11.125 14.155 1.00 0.00 H new ATOM 0 HG3 LYS A 10 12.849 11.842 13.494 1.00 0.00 H new ATOM 0 HD2 LYS A 10 15.244 13.568 14.165 1.00 0.00 H new ATOM 0 HD3 LYS A 10 15.181 12.684 12.654 1.00 0.00 H new ATOM 0 HE2 LYS A 10 12.800 14.349 13.449 1.00 0.00 H new ATOM 0 HE3 LYS A 10 14.229 15.165 12.847 1.00 0.00 H new ATOM 0 HZ1 LYS A 10 12.690 14.662 11.063 1.00 0.00 H new ATOM 0 HZ2 LYS A 10 14.133 13.795 10.844 1.00 0.00 H new ATOM 0 HZ3 LYS A 10 12.749 13.005 11.428 1.00 0.00 H new ATOM 128 N GLU A 11 10.364 12.383 15.164 1.00 0.00 N ATOM 129 CA GLU A 11 9.128 12.358 14.390 1.00 0.00 C ATOM 130 C GLU A 11 9.305 11.548 13.109 1.00 0.00 C ATOM 131 O GLU A 11 10.232 11.785 12.335 1.00 0.00 O ATOM 132 CB GLU A 11 8.685 13.782 14.050 1.00 0.00 C ATOM 133 CG GLU A 11 7.210 13.893 13.701 1.00 0.00 C ATOM 134 CD GLU A 11 6.876 15.188 12.985 1.00 0.00 C ATOM 135 OE1 GLU A 11 7.670 15.608 12.118 1.00 0.00 O ATOM 136 OE2 GLU A 11 5.821 15.781 13.292 1.00 0.00 O ATOM 0 H GLU A 11 10.606 13.298 15.543 1.00 0.00 H new ATOM 0 HA GLU A 11 8.358 11.881 14.997 1.00 0.00 H new ATOM 0 HB2 GLU A 11 8.899 14.432 14.898 1.00 0.00 H new ATOM 0 HB3 GLU A 11 9.277 14.147 13.211 1.00 0.00 H new ATOM 0 HG2 GLU A 11 6.925 13.050 13.071 1.00 0.00 H new ATOM 0 HG3 GLU A 11 6.618 13.824 14.614 1.00 0.00 H new ATOM 143 N SER A 12 8.408 10.591 12.893 1.00 0.00 N ATOM 144 CA SER A 12 8.466 9.743 11.708 1.00 0.00 C ATOM 145 C SER A 12 8.702 10.578 10.453 1.00 0.00 C ATOM 146 O SER A 12 7.879 11.419 10.090 1.00 0.00 O ATOM 147 CB SER A 12 7.171 8.941 11.565 1.00 0.00 C ATOM 148 OG SER A 12 7.199 7.779 12.376 1.00 0.00 O ATOM 0 H SER A 12 7.633 10.384 13.523 1.00 0.00 H new ATOM 0 HA SER A 12 9.301 9.053 11.826 1.00 0.00 H new ATOM 0 HB2 SER A 12 6.321 9.563 11.845 1.00 0.00 H new ATOM 0 HB3 SER A 12 7.028 8.657 10.522 1.00 0.00 H new ATOM 0 HG SER A 12 6.360 7.285 12.268 1.00 0.00 H new ATOM 154 N ILE A 13 9.831 10.339 9.794 1.00 0.00 N ATOM 155 CA ILE A 13 10.175 11.067 8.580 1.00 0.00 C ATOM 156 C ILE A 13 9.441 10.498 7.370 1.00 0.00 C ATOM 157 O ILE A 13 9.670 9.355 6.973 1.00 0.00 O ATOM 158 CB ILE A 13 11.691 11.029 8.311 1.00 0.00 C ATOM 159 CG1 ILE A 13 11.989 11.478 6.879 1.00 0.00 C ATOM 160 CG2 ILE A 13 12.238 9.631 8.558 1.00 0.00 C ATOM 161 CD1 ILE A 13 13.337 12.146 6.723 1.00 0.00 C ATOM 0 H ILE A 13 10.523 9.647 10.081 1.00 0.00 H new ATOM 0 HA ILE A 13 9.867 12.101 8.735 1.00 0.00 H new ATOM 0 HB ILE A 13 12.184 11.718 8.997 1.00 0.00 H new ATOM 0 HG12 ILE A 13 11.943 10.612 6.218 1.00 0.00 H new ATOM 0 HG13 ILE A 13 11.211 12.168 6.554 1.00 0.00 H new ATOM 0 HG21 ILE A 13 13.310 9.620 8.364 1.00 0.00 H new ATOM 0 HG22 ILE A 13 12.054 9.346 9.594 1.00 0.00 H new ATOM 0 HG23 ILE A 13 11.742 8.924 7.894 1.00 0.00 H new ATOM 0 HD11 ILE A 13 13.480 12.438 5.683 1.00 0.00 H new ATOM 0 HD12 ILE A 13 13.380 13.031 7.357 1.00 0.00 H new ATOM 0 HD13 ILE A 13 14.124 11.451 7.017 1.00 0.00 H new ATOM 173 N THR A 14 8.559 11.303 6.787 1.00 0.00 N ATOM 174 CA THR A 14 7.792 10.880 5.622 1.00 0.00 C ATOM 175 C THR A 14 8.702 10.308 4.542 1.00 0.00 C ATOM 176 O THR A 14 9.715 10.911 4.187 1.00 0.00 O ATOM 177 CB THR A 14 6.981 12.048 5.029 1.00 0.00 C ATOM 178 OG1 THR A 14 6.384 11.651 3.790 1.00 0.00 O ATOM 179 CG2 THR A 14 7.869 13.263 4.804 1.00 0.00 C ATOM 0 H THR A 14 8.358 12.252 7.103 1.00 0.00 H new ATOM 0 HA THR A 14 7.104 10.105 5.961 1.00 0.00 H new ATOM 0 HB THR A 14 6.198 12.316 5.739 1.00 0.00 H new ATOM 0 HG1 THR A 14 5.869 12.399 3.421 1.00 0.00 H new ATOM 0 HG21 THR A 14 7.275 14.075 4.385 1.00 0.00 H new ATOM 0 HG22 THR A 14 8.299 13.581 5.754 1.00 0.00 H new ATOM 0 HG23 THR A 14 8.670 13.005 4.112 1.00 0.00 H new ATOM 187 N ARG A 15 8.335 9.142 4.022 1.00 0.00 N ATOM 188 CA ARG A 15 9.120 8.488 2.981 1.00 0.00 C ATOM 189 C ARG A 15 8.315 7.381 2.307 1.00 0.00 C ATOM 190 O ARG A 15 7.811 6.473 2.969 1.00 0.00 O ATOM 191 CB ARG A 15 10.407 7.909 3.572 1.00 0.00 C ATOM 192 CG ARG A 15 11.338 7.307 2.531 1.00 0.00 C ATOM 193 CD ARG A 15 12.479 6.540 3.181 1.00 0.00 C ATOM 194 NE ARG A 15 12.946 5.440 2.343 1.00 0.00 N ATOM 195 CZ ARG A 15 14.069 4.768 2.571 1.00 0.00 C ATOM 196 NH1 ARG A 15 14.835 5.082 3.607 1.00 0.00 N ATOM 197 NH2 ARG A 15 14.428 3.779 1.762 1.00 0.00 N ATOM 0 H ARG A 15 7.499 8.630 4.304 1.00 0.00 H new ATOM 0 HA ARG A 15 9.376 9.236 2.230 1.00 0.00 H new ATOM 0 HB2 ARG A 15 10.936 8.696 4.109 1.00 0.00 H new ATOM 0 HB3 ARG A 15 10.149 7.143 4.303 1.00 0.00 H new ATOM 0 HG2 ARG A 15 10.774 6.639 1.880 1.00 0.00 H new ATOM 0 HG3 ARG A 15 11.743 8.100 1.902 1.00 0.00 H new ATOM 0 HD2 ARG A 15 13.307 7.221 3.380 1.00 0.00 H new ATOM 0 HD3 ARG A 15 12.150 6.148 4.144 1.00 0.00 H new ATOM 0 HE ARG A 15 12.379 5.173 1.538 1.00 0.00 H new ATOM 0 HH11 ARG A 15 14.562 5.841 4.231 1.00 0.00 H new ATOM 0 HH12 ARG A 15 15.697 4.564 3.780 1.00 0.00 H new ATOM 0 HH21 ARG A 15 13.841 3.534 0.964 1.00 0.00 H new ATOM 0 HH22 ARG A 15 15.290 3.264 1.938 1.00 0.00 H new ATOM 211 N THR A 16 8.196 7.464 0.985 1.00 0.00 N ATOM 212 CA THR A 16 7.451 6.472 0.221 1.00 0.00 C ATOM 213 C THR A 16 8.034 6.303 -1.177 1.00 0.00 C ATOM 214 O THR A 16 8.304 7.284 -1.870 1.00 0.00 O ATOM 215 CB THR A 16 5.964 6.855 0.103 1.00 0.00 C ATOM 216 OG1 THR A 16 5.423 7.128 1.400 1.00 0.00 O ATOM 217 CG2 THR A 16 5.169 5.739 -0.559 1.00 0.00 C ATOM 0 H THR A 16 8.607 8.209 0.422 1.00 0.00 H new ATOM 0 HA THR A 16 7.534 5.529 0.762 1.00 0.00 H new ATOM 0 HB THR A 16 5.890 7.749 -0.516 1.00 0.00 H new ATOM 0 HG1 THR A 16 4.478 7.372 1.315 1.00 0.00 H new ATOM 0 HG21 THR A 16 4.122 6.032 -0.632 1.00 0.00 H new ATOM 0 HG22 THR A 16 5.564 5.554 -1.558 1.00 0.00 H new ATOM 0 HG23 THR A 16 5.251 4.830 0.038 1.00 0.00 H new ATOM 225 N SER A 17 8.226 5.053 -1.587 1.00 0.00 N ATOM 226 CA SER A 17 8.780 4.757 -2.903 1.00 0.00 C ATOM 227 C SER A 17 7.668 4.513 -3.918 1.00 0.00 C ATOM 228 O SER A 17 6.861 3.596 -3.764 1.00 0.00 O ATOM 229 CB SER A 17 9.696 3.534 -2.830 1.00 0.00 C ATOM 230 OG SER A 17 8.976 2.380 -2.433 1.00 0.00 O ATOM 0 H SER A 17 8.006 4.229 -1.027 1.00 0.00 H new ATOM 0 HA SER A 17 9.362 5.620 -3.228 1.00 0.00 H new ATOM 0 HB2 SER A 17 10.157 3.362 -3.803 1.00 0.00 H new ATOM 0 HB3 SER A 17 10.504 3.723 -2.124 1.00 0.00 H new ATOM 0 HG SER A 17 8.024 2.504 -2.630 1.00 0.00 H new ATOM 236 N ARG A 18 7.632 5.341 -4.957 1.00 0.00 N ATOM 237 CA ARG A 18 6.619 5.217 -5.998 1.00 0.00 C ATOM 238 C ARG A 18 6.965 4.087 -6.963 1.00 0.00 C ATOM 239 O ARG A 18 7.943 4.169 -7.706 1.00 0.00 O ATOM 240 CB ARG A 18 6.483 6.533 -6.766 1.00 0.00 C ATOM 241 CG ARG A 18 5.143 6.694 -7.467 1.00 0.00 C ATOM 242 CD ARG A 18 5.117 5.952 -8.794 1.00 0.00 C ATOM 243 NE ARG A 18 6.235 6.329 -9.654 1.00 0.00 N ATOM 244 CZ ARG A 18 6.468 5.779 -10.841 1.00 0.00 C ATOM 245 NH1 ARG A 18 5.663 4.833 -11.306 1.00 0.00 N ATOM 246 NH2 ARG A 18 7.507 6.176 -11.565 1.00 0.00 N ATOM 0 H ARG A 18 8.293 6.105 -5.100 1.00 0.00 H new ATOM 0 HA ARG A 18 5.669 4.983 -5.518 1.00 0.00 H new ATOM 0 HB2 ARG A 18 6.624 7.364 -6.074 1.00 0.00 H new ATOM 0 HB3 ARG A 18 7.281 6.596 -7.506 1.00 0.00 H new ATOM 0 HG2 ARG A 18 4.347 6.319 -6.824 1.00 0.00 H new ATOM 0 HG3 ARG A 18 4.944 7.752 -7.636 1.00 0.00 H new ATOM 0 HD2 ARG A 18 5.148 4.878 -8.609 1.00 0.00 H new ATOM 0 HD3 ARG A 18 4.178 6.160 -9.307 1.00 0.00 H new ATOM 0 HE ARG A 18 6.872 7.055 -9.326 1.00 0.00 H new ATOM 0 HH11 ARG A 18 4.863 4.526 -10.752 1.00 0.00 H new ATOM 0 HH12 ARG A 18 5.844 4.412 -12.217 1.00 0.00 H new ATOM 0 HH21 ARG A 18 8.127 6.904 -11.210 1.00 0.00 H new ATOM 0 HH22 ARG A 18 7.685 5.753 -12.476 1.00 0.00 H new ATOM 260 N ALA A 19 6.158 3.031 -6.944 1.00 0.00 N ATOM 261 CA ALA A 19 6.378 1.885 -7.817 1.00 0.00 C ATOM 262 C ALA A 19 5.111 1.530 -8.587 1.00 0.00 C ATOM 263 O ALA A 19 3.995 1.646 -8.080 1.00 0.00 O ATOM 264 CB ALA A 19 6.859 0.690 -7.008 1.00 0.00 C ATOM 0 H ALA A 19 5.346 2.946 -6.333 1.00 0.00 H new ATOM 0 HA ALA A 19 7.148 2.153 -8.541 1.00 0.00 H new ATOM 0 HB1 ALA A 19 7.019 -0.159 -7.673 1.00 0.00 H new ATOM 0 HB2 ALA A 19 7.795 0.942 -6.509 1.00 0.00 H new ATOM 0 HB3 ALA A 19 6.108 0.430 -6.262 1.00 0.00 H new ATOM 270 N PRO A 20 5.283 1.087 -9.841 1.00 0.00 N ATOM 271 CA PRO A 20 4.164 0.705 -10.707 1.00 0.00 C ATOM 272 C PRO A 20 3.483 -0.578 -10.243 1.00 0.00 C ATOM 273 O PRO A 20 4.112 -1.438 -9.628 1.00 0.00 O ATOM 274 CB PRO A 20 4.826 0.496 -12.071 1.00 0.00 C ATOM 275 CG PRO A 20 6.242 0.156 -11.757 1.00 0.00 C ATOM 276 CD PRO A 20 6.585 0.923 -10.510 1.00 0.00 C ATOM 0 HA PRO A 20 3.377 1.459 -10.711 1.00 0.00 H new ATOM 0 HB2 PRO A 20 4.341 -0.305 -12.628 1.00 0.00 H new ATOM 0 HB3 PRO A 20 4.761 1.395 -12.684 1.00 0.00 H new ATOM 0 HG2 PRO A 20 6.360 -0.916 -11.601 1.00 0.00 H new ATOM 0 HG3 PRO A 20 6.902 0.433 -12.579 1.00 0.00 H new ATOM 0 HD2 PRO A 20 7.292 0.378 -9.885 1.00 0.00 H new ATOM 0 HD3 PRO A 20 7.041 1.885 -10.743 1.00 0.00 H new ATOM 284 N SER A 21 2.194 -0.700 -10.543 1.00 0.00 N ATOM 285 CA SER A 21 1.426 -1.877 -10.153 1.00 0.00 C ATOM 286 C SER A 21 0.018 -1.826 -10.739 1.00 0.00 C ATOM 287 O SER A 21 -0.748 -0.902 -10.463 1.00 0.00 O ATOM 288 CB SER A 21 1.354 -1.983 -8.629 1.00 0.00 C ATOM 289 OG SER A 21 0.833 -3.239 -8.229 1.00 0.00 O ATOM 0 H SER A 21 1.659 0.002 -11.055 1.00 0.00 H new ATOM 0 HA SER A 21 1.932 -2.758 -10.547 1.00 0.00 H new ATOM 0 HB2 SER A 21 2.349 -1.846 -8.204 1.00 0.00 H new ATOM 0 HB3 SER A 21 0.727 -1.183 -8.235 1.00 0.00 H new ATOM 0 HG SER A 21 0.799 -3.282 -7.251 1.00 0.00 H new ATOM 295 N VAL A 22 -0.316 -2.825 -11.549 1.00 0.00 N ATOM 296 CA VAL A 22 -1.631 -2.896 -12.173 1.00 0.00 C ATOM 297 C VAL A 22 -2.737 -2.629 -11.158 1.00 0.00 C ATOM 298 O VAL A 22 -2.720 -3.167 -10.051 1.00 0.00 O ATOM 299 CB VAL A 22 -1.870 -4.272 -12.825 1.00 0.00 C ATOM 300 CG1 VAL A 22 -0.855 -4.522 -13.930 1.00 0.00 C ATOM 301 CG2 VAL A 22 -1.813 -5.374 -11.778 1.00 0.00 C ATOM 0 H VAL A 22 0.307 -3.597 -11.788 1.00 0.00 H new ATOM 0 HA VAL A 22 -1.656 -2.127 -12.945 1.00 0.00 H new ATOM 0 HB VAL A 22 -2.865 -4.277 -13.270 1.00 0.00 H new ATOM 0 HG11 VAL A 22 -1.039 -5.498 -14.379 1.00 0.00 H new ATOM 0 HG12 VAL A 22 -0.949 -3.748 -14.692 1.00 0.00 H new ATOM 0 HG13 VAL A 22 0.151 -4.499 -13.512 1.00 0.00 H new ATOM 0 HG21 VAL A 22 -1.984 -6.339 -12.256 1.00 0.00 H new ATOM 0 HG22 VAL A 22 -0.832 -5.373 -11.302 1.00 0.00 H new ATOM 0 HG23 VAL A 22 -2.582 -5.201 -11.025 1.00 0.00 H new ATOM 311 N ALA A 23 -3.697 -1.794 -11.542 1.00 0.00 N ATOM 312 CA ALA A 23 -4.812 -1.457 -10.667 1.00 0.00 C ATOM 313 C ALA A 23 -5.990 -0.909 -11.465 1.00 0.00 C ATOM 314 O ALA A 23 -5.807 -0.249 -12.489 1.00 0.00 O ATOM 315 CB ALA A 23 -4.371 -0.451 -9.614 1.00 0.00 C ATOM 0 H ALA A 23 -3.724 -1.338 -12.454 1.00 0.00 H new ATOM 0 HA ALA A 23 -5.139 -2.369 -10.168 1.00 0.00 H new ATOM 0 HB1 ALA A 23 -5.214 -0.208 -8.967 1.00 0.00 H new ATOM 0 HB2 ALA A 23 -3.566 -0.879 -9.016 1.00 0.00 H new ATOM 0 HB3 ALA A 23 -4.016 0.456 -10.103 1.00 0.00 H new ATOM 321 N THR A 24 -7.201 -1.186 -10.990 1.00 0.00 N ATOM 322 CA THR A 24 -8.409 -0.722 -11.660 1.00 0.00 C ATOM 323 C THR A 24 -9.285 0.090 -10.713 1.00 0.00 C ATOM 324 O THR A 24 -9.189 -0.044 -9.493 1.00 0.00 O ATOM 325 CB THR A 24 -9.229 -1.900 -12.218 1.00 0.00 C ATOM 326 OG1 THR A 24 -8.357 -2.977 -12.578 1.00 0.00 O ATOM 327 CG2 THR A 24 -10.039 -1.469 -13.431 1.00 0.00 C ATOM 0 H THR A 24 -7.370 -1.730 -10.144 1.00 0.00 H new ATOM 0 HA THR A 24 -8.089 -0.088 -12.487 1.00 0.00 H new ATOM 0 HB THR A 24 -9.917 -2.235 -11.442 1.00 0.00 H new ATOM 0 HG1 THR A 24 -8.886 -3.723 -12.930 1.00 0.00 H new ATOM 0 HG21 THR A 24 -10.610 -2.318 -13.808 1.00 0.00 H new ATOM 0 HG22 THR A 24 -10.723 -0.669 -13.146 1.00 0.00 H new ATOM 0 HG23 THR A 24 -9.366 -1.111 -14.210 1.00 0.00 H new ATOM 335 N VAL A 25 -10.141 0.933 -11.283 1.00 0.00 N ATOM 336 CA VAL A 25 -11.037 1.765 -10.489 1.00 0.00 C ATOM 337 C VAL A 25 -12.487 1.321 -10.649 1.00 0.00 C ATOM 338 O VAL A 25 -12.958 1.095 -11.763 1.00 0.00 O ATOM 339 CB VAL A 25 -10.920 3.250 -10.883 1.00 0.00 C ATOM 340 CG1 VAL A 25 -10.960 3.405 -12.396 1.00 0.00 C ATOM 341 CG2 VAL A 25 -12.024 4.064 -10.226 1.00 0.00 C ATOM 0 H VAL A 25 -10.232 1.057 -12.291 1.00 0.00 H new ATOM 0 HA VAL A 25 -10.737 1.648 -9.448 1.00 0.00 H new ATOM 0 HB VAL A 25 -9.961 3.628 -10.528 1.00 0.00 H new ATOM 0 HG11 VAL A 25 -10.876 4.460 -12.656 1.00 0.00 H new ATOM 0 HG12 VAL A 25 -10.130 2.855 -12.840 1.00 0.00 H new ATOM 0 HG13 VAL A 25 -11.902 3.011 -12.777 1.00 0.00 H new ATOM 0 HG21 VAL A 25 -11.926 5.110 -10.515 1.00 0.00 H new ATOM 0 HG22 VAL A 25 -12.995 3.688 -10.549 1.00 0.00 H new ATOM 0 HG23 VAL A 25 -11.944 3.978 -9.142 1.00 0.00 H new ATOM 351 N GLY A 26 -13.190 1.198 -9.528 1.00 0.00 N ATOM 352 CA GLY A 26 -14.579 0.781 -9.565 1.00 0.00 C ATOM 353 C GLY A 26 -14.733 -0.727 -9.569 1.00 0.00 C ATOM 354 O GLY A 26 -15.782 -1.250 -9.944 1.00 0.00 O ATOM 0 H GLY A 26 -12.822 1.380 -8.594 1.00 0.00 H new ATOM 0 HA2 GLY A 26 -15.102 1.194 -8.702 1.00 0.00 H new ATOM 0 HA3 GLY A 26 -15.055 1.194 -10.454 1.00 0.00 H new ATOM 358 N SER A 27 -13.683 -1.428 -9.152 1.00 0.00 N ATOM 359 CA SER A 27 -13.704 -2.886 -9.114 1.00 0.00 C ATOM 360 C SER A 27 -12.914 -3.409 -7.919 1.00 0.00 C ATOM 361 O SER A 27 -12.109 -2.688 -7.329 1.00 0.00 O ATOM 362 CB SER A 27 -13.128 -3.459 -10.411 1.00 0.00 C ATOM 363 OG SER A 27 -13.705 -4.718 -10.712 1.00 0.00 O ATOM 0 H SER A 27 -12.808 -1.010 -8.836 1.00 0.00 H new ATOM 0 HA SER A 27 -14.740 -3.208 -9.011 1.00 0.00 H new ATOM 0 HB2 SER A 27 -13.311 -2.766 -11.232 1.00 0.00 H new ATOM 0 HB3 SER A 27 -12.047 -3.564 -10.318 1.00 0.00 H new ATOM 0 HG SER A 27 -13.322 -5.062 -11.546 1.00 0.00 H new ATOM 369 N ILE A 28 -13.150 -4.669 -7.567 1.00 0.00 N ATOM 370 CA ILE A 28 -12.461 -5.290 -6.443 1.00 0.00 C ATOM 371 C ILE A 28 -10.984 -5.506 -6.756 1.00 0.00 C ATOM 372 O ILE A 28 -10.616 -6.468 -7.432 1.00 0.00 O ATOM 373 CB ILE A 28 -13.098 -6.641 -6.069 1.00 0.00 C ATOM 374 CG1 ILE A 28 -14.483 -6.424 -5.456 1.00 0.00 C ATOM 375 CG2 ILE A 28 -12.199 -7.401 -5.105 1.00 0.00 C ATOM 376 CD1 ILE A 28 -15.159 -7.706 -5.022 1.00 0.00 C ATOM 0 H ILE A 28 -13.813 -5.279 -8.044 1.00 0.00 H new ATOM 0 HA ILE A 28 -12.555 -4.607 -5.598 1.00 0.00 H new ATOM 0 HB ILE A 28 -13.212 -7.236 -6.975 1.00 0.00 H new ATOM 0 HG12 ILE A 28 -14.391 -5.762 -4.595 1.00 0.00 H new ATOM 0 HG13 ILE A 28 -15.117 -5.916 -6.182 1.00 0.00 H new ATOM 0 HG21 ILE A 28 -12.663 -8.354 -4.850 1.00 0.00 H new ATOM 0 HG22 ILE A 28 -11.232 -7.582 -5.575 1.00 0.00 H new ATOM 0 HG23 ILE A 28 -12.057 -6.812 -4.199 1.00 0.00 H new ATOM 0 HD11 ILE A 28 -16.136 -7.476 -4.597 1.00 0.00 H new ATOM 0 HD12 ILE A 28 -15.283 -8.362 -5.884 1.00 0.00 H new ATOM 0 HD13 ILE A 28 -14.545 -8.205 -4.272 1.00 0.00 H new ATOM 388 N CYS A 29 -10.142 -4.607 -6.258 1.00 0.00 N ATOM 389 CA CYS A 29 -8.704 -4.699 -6.484 1.00 0.00 C ATOM 390 C CYS A 29 -8.030 -5.497 -5.372 1.00 0.00 C ATOM 391 O CYS A 29 -7.888 -5.017 -4.247 1.00 0.00 O ATOM 392 CB CYS A 29 -8.089 -3.302 -6.569 1.00 0.00 C ATOM 393 SG CYS A 29 -6.298 -3.297 -6.817 1.00 0.00 S ATOM 0 H CYS A 29 -10.430 -3.807 -5.695 1.00 0.00 H new ATOM 0 HA CYS A 29 -8.542 -5.217 -7.429 1.00 0.00 H new ATOM 0 HB2 CYS A 29 -8.560 -2.759 -7.388 1.00 0.00 H new ATOM 0 HB3 CYS A 29 -8.320 -2.759 -5.652 1.00 0.00 H new ATOM 0 HG CYS A 29 -5.872 -2.070 -6.878 1.00 0.00 H new ATOM 399 N ASP A 30 -7.617 -6.718 -5.695 1.00 0.00 N ATOM 400 CA ASP A 30 -6.958 -7.584 -4.723 1.00 0.00 C ATOM 401 C ASP A 30 -5.504 -7.169 -4.523 1.00 0.00 C ATOM 402 O ASP A 30 -4.711 -7.174 -5.465 1.00 0.00 O ATOM 403 CB ASP A 30 -7.027 -9.042 -5.179 1.00 0.00 C ATOM 404 CG ASP A 30 -6.565 -9.224 -6.612 1.00 0.00 C ATOM 405 OD1 ASP A 30 -7.129 -8.559 -7.506 1.00 0.00 O ATOM 406 OD2 ASP A 30 -5.638 -10.029 -6.839 1.00 0.00 O ATOM 0 H ASP A 30 -7.727 -7.130 -6.621 1.00 0.00 H new ATOM 0 HA ASP A 30 -7.480 -7.484 -3.771 1.00 0.00 H new ATOM 0 HB2 ASP A 30 -6.411 -9.655 -4.521 1.00 0.00 H new ATOM 0 HB3 ASP A 30 -8.051 -9.402 -5.082 1.00 0.00 H new ATOM 411 N LEU A 31 -5.162 -6.808 -3.291 1.00 0.00 N ATOM 412 CA LEU A 31 -3.803 -6.388 -2.967 1.00 0.00 C ATOM 413 C LEU A 31 -3.046 -7.501 -2.248 1.00 0.00 C ATOM 414 O LEU A 31 -3.163 -7.660 -1.034 1.00 0.00 O ATOM 415 CB LEU A 31 -3.830 -5.130 -2.098 1.00 0.00 C ATOM 416 CG LEU A 31 -2.484 -4.443 -1.868 1.00 0.00 C ATOM 417 CD1 LEU A 31 -1.911 -3.938 -3.184 1.00 0.00 C ATOM 418 CD2 LEU A 31 -2.631 -3.300 -0.875 1.00 0.00 C ATOM 0 H LEU A 31 -5.807 -6.798 -2.500 1.00 0.00 H new ATOM 0 HA LEU A 31 -3.286 -6.166 -3.900 1.00 0.00 H new ATOM 0 HB2 LEU A 31 -4.508 -4.411 -2.557 1.00 0.00 H new ATOM 0 HB3 LEU A 31 -4.252 -5.392 -1.128 1.00 0.00 H new ATOM 0 HG LEU A 31 -1.792 -5.174 -1.450 1.00 0.00 H new ATOM 0 HD11 LEU A 31 -0.953 -3.452 -3.001 1.00 0.00 H new ATOM 0 HD12 LEU A 31 -1.768 -4.777 -3.864 1.00 0.00 H new ATOM 0 HD13 LEU A 31 -2.601 -3.222 -3.631 1.00 0.00 H new ATOM 0 HD21 LEU A 31 -1.663 -2.823 -0.724 1.00 0.00 H new ATOM 0 HD22 LEU A 31 -3.339 -2.569 -1.264 1.00 0.00 H new ATOM 0 HD23 LEU A 31 -2.996 -3.689 0.076 1.00 0.00 H new ATOM 430 N ASN A 32 -2.269 -8.267 -3.007 1.00 0.00 N ATOM 431 CA ASN A 32 -1.491 -9.363 -2.442 1.00 0.00 C ATOM 432 C ASN A 32 -0.157 -8.861 -1.899 1.00 0.00 C ATOM 433 O ASN A 32 0.652 -8.295 -2.635 1.00 0.00 O ATOM 434 CB ASN A 32 -1.250 -10.443 -3.499 1.00 0.00 C ATOM 435 CG ASN A 32 -0.519 -11.648 -2.938 1.00 0.00 C ATOM 436 OD1 ASN A 32 -1.137 -12.579 -2.423 1.00 0.00 O ATOM 437 ND2 ASN A 32 0.805 -11.634 -3.037 1.00 0.00 N ATOM 0 H ASN A 32 -2.162 -8.149 -4.014 1.00 0.00 H new ATOM 0 HA ASN A 32 -2.060 -9.791 -1.617 1.00 0.00 H new ATOM 0 HB2 ASN A 32 -2.206 -10.762 -3.913 1.00 0.00 H new ATOM 0 HB3 ASN A 32 -0.672 -10.021 -4.321 1.00 0.00 H new ATOM 0 HD21 ASN A 32 1.352 -12.417 -2.678 1.00 0.00 H new ATOM 0 HD22 ASN A 32 1.276 -10.840 -3.472 1.00 0.00 H new ATOM 444 N LEU A 33 0.067 -9.072 -0.607 1.00 0.00 N ATOM 445 CA LEU A 33 1.304 -8.641 0.036 1.00 0.00 C ATOM 446 C LEU A 33 1.973 -9.803 0.763 1.00 0.00 C ATOM 447 O LEU A 33 1.304 -10.721 1.238 1.00 0.00 O ATOM 448 CB LEU A 33 1.022 -7.504 1.019 1.00 0.00 C ATOM 449 CG LEU A 33 0.330 -6.270 0.438 1.00 0.00 C ATOM 450 CD1 LEU A 33 -0.423 -5.518 1.525 1.00 0.00 C ATOM 451 CD2 LEU A 33 1.345 -5.359 -0.238 1.00 0.00 C ATOM 0 H LEU A 33 -0.592 -9.539 0.016 1.00 0.00 H new ATOM 0 HA LEU A 33 1.982 -8.283 -0.739 1.00 0.00 H new ATOM 0 HB2 LEU A 33 0.405 -7.895 1.828 1.00 0.00 H new ATOM 0 HB3 LEU A 33 1.967 -7.191 1.462 1.00 0.00 H new ATOM 0 HG LEU A 33 -0.389 -6.600 -0.312 1.00 0.00 H new ATOM 0 HD11 LEU A 33 -0.909 -4.643 1.093 1.00 0.00 H new ATOM 0 HD12 LEU A 33 -1.177 -6.172 1.964 1.00 0.00 H new ATOM 0 HD13 LEU A 33 0.276 -5.200 2.298 1.00 0.00 H new ATOM 0 HD21 LEU A 33 0.835 -4.486 -0.646 1.00 0.00 H new ATOM 0 HD22 LEU A 33 2.088 -5.037 0.492 1.00 0.00 H new ATOM 0 HD23 LEU A 33 1.839 -5.900 -1.045 1.00 0.00 H new ATOM 463 N LYS A 34 3.298 -9.756 0.849 1.00 0.00 N ATOM 464 CA LYS A 34 4.059 -10.803 1.521 1.00 0.00 C ATOM 465 C LYS A 34 4.282 -10.455 2.990 1.00 0.00 C ATOM 466 O LYS A 34 5.099 -9.594 3.316 1.00 0.00 O ATOM 467 CB LYS A 34 5.406 -11.009 0.825 1.00 0.00 C ATOM 468 CG LYS A 34 6.291 -9.775 0.833 1.00 0.00 C ATOM 469 CD LYS A 34 7.252 -9.770 -0.344 1.00 0.00 C ATOM 470 CE LYS A 34 8.478 -10.626 -0.066 1.00 0.00 C ATOM 471 NZ LYS A 34 8.217 -12.069 -0.325 1.00 0.00 N ATOM 0 H LYS A 34 3.868 -9.004 0.462 1.00 0.00 H new ATOM 0 HA LYS A 34 3.484 -11.727 1.467 1.00 0.00 H new ATOM 0 HB2 LYS A 34 5.935 -11.828 1.312 1.00 0.00 H new ATOM 0 HB3 LYS A 34 5.229 -11.312 -0.207 1.00 0.00 H new ATOM 0 HG2 LYS A 34 5.669 -8.880 0.800 1.00 0.00 H new ATOM 0 HG3 LYS A 34 6.855 -9.737 1.765 1.00 0.00 H new ATOM 0 HD2 LYS A 34 6.742 -10.141 -1.233 1.00 0.00 H new ATOM 0 HD3 LYS A 34 7.562 -8.747 -0.558 1.00 0.00 H new ATOM 0 HE2 LYS A 34 9.305 -10.289 -0.690 1.00 0.00 H new ATOM 0 HE3 LYS A 34 8.786 -10.493 0.971 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 9.105 -12.540 -0.591 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 7.834 -12.512 0.534 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 7.530 -12.164 -1.100 1.00 0.00 H new ATOM 485 N ILE A 35 3.551 -11.131 3.870 1.00 0.00 N ATOM 486 CA ILE A 35 3.672 -10.894 5.303 1.00 0.00 C ATOM 487 C ILE A 35 3.950 -12.193 6.053 1.00 0.00 C ATOM 488 O ILE A 35 3.371 -13.241 5.766 1.00 0.00 O ATOM 489 CB ILE A 35 2.398 -10.246 5.876 1.00 0.00 C ATOM 490 CG1 ILE A 35 2.140 -8.896 5.205 1.00 0.00 C ATOM 491 CG2 ILE A 35 2.520 -10.080 7.383 1.00 0.00 C ATOM 492 CD1 ILE A 35 0.675 -8.526 5.134 1.00 0.00 C ATOM 0 H ILE A 35 2.870 -11.846 3.616 1.00 0.00 H new ATOM 0 HA ILE A 35 4.510 -10.211 5.441 1.00 0.00 H new ATOM 0 HB ILE A 35 1.551 -10.900 5.670 1.00 0.00 H new ATOM 0 HG12 ILE A 35 2.676 -8.120 5.751 1.00 0.00 H new ATOM 0 HG13 ILE A 35 2.550 -8.917 4.195 1.00 0.00 H new ATOM 0 HG21 ILE A 35 1.612 -9.621 7.773 1.00 0.00 H new ATOM 0 HG22 ILE A 35 2.661 -11.057 7.846 1.00 0.00 H new ATOM 0 HG23 ILE A 35 3.375 -9.444 7.611 1.00 0.00 H new ATOM 0 HD11 ILE A 35 0.568 -7.557 4.646 1.00 0.00 H new ATOM 0 HD12 ILE A 35 0.136 -9.282 4.563 1.00 0.00 H new ATOM 0 HD13 ILE A 35 0.264 -8.472 6.142 1.00 0.00 H new ATOM 504 N PRO A 36 4.856 -12.124 7.040 1.00 0.00 N ATOM 505 CA PRO A 36 5.229 -13.285 7.853 1.00 0.00 C ATOM 506 C PRO A 36 4.105 -13.727 8.784 1.00 0.00 C ATOM 507 O PRO A 36 2.960 -13.303 8.633 1.00 0.00 O ATOM 508 CB PRO A 36 6.426 -12.780 8.663 1.00 0.00 C ATOM 509 CG PRO A 36 6.242 -11.303 8.731 1.00 0.00 C ATOM 510 CD PRO A 36 5.585 -10.908 7.437 1.00 0.00 C ATOM 0 HA PRO A 36 5.449 -14.158 7.239 1.00 0.00 H new ATOM 0 HB2 PRO A 36 6.445 -13.223 9.659 1.00 0.00 H new ATOM 0 HB3 PRO A 36 7.368 -13.040 8.181 1.00 0.00 H new ATOM 0 HG2 PRO A 36 5.622 -11.026 9.584 1.00 0.00 H new ATOM 0 HG3 PRO A 36 7.199 -10.796 8.854 1.00 0.00 H new ATOM 0 HD2 PRO A 36 4.912 -10.061 7.570 1.00 0.00 H new ATOM 0 HD3 PRO A 36 6.319 -10.616 6.686 1.00 0.00 H new ATOM 518 N GLU A 37 4.440 -14.580 9.747 1.00 0.00 N ATOM 519 CA GLU A 37 3.457 -15.079 10.701 1.00 0.00 C ATOM 520 C GLU A 37 2.545 -13.953 11.180 1.00 0.00 C ATOM 521 O GLU A 37 1.399 -14.190 11.565 1.00 0.00 O ATOM 522 CB GLU A 37 4.158 -15.726 11.898 1.00 0.00 C ATOM 523 CG GLU A 37 5.017 -14.760 12.696 1.00 0.00 C ATOM 524 CD GLU A 37 5.616 -15.398 13.934 1.00 0.00 C ATOM 525 OE1 GLU A 37 6.289 -16.441 13.796 1.00 0.00 O ATOM 526 OE2 GLU A 37 5.413 -14.856 15.040 1.00 0.00 O ATOM 0 H GLU A 37 5.384 -14.940 9.887 1.00 0.00 H new ATOM 0 HA GLU A 37 2.847 -15.829 10.197 1.00 0.00 H new ATOM 0 HB2 GLU A 37 3.406 -16.160 12.557 1.00 0.00 H new ATOM 0 HB3 GLU A 37 4.782 -16.546 11.543 1.00 0.00 H new ATOM 0 HG2 GLU A 37 5.819 -14.384 12.061 1.00 0.00 H new ATOM 0 HG3 GLU A 37 4.414 -13.901 12.990 1.00 0.00 H new ATOM 533 N ILE A 38 3.061 -12.729 11.155 1.00 0.00 N ATOM 534 CA ILE A 38 2.294 -11.567 11.585 1.00 0.00 C ATOM 535 C ILE A 38 0.817 -11.726 11.241 1.00 0.00 C ATOM 536 O ILE A 38 0.435 -11.688 10.072 1.00 0.00 O ATOM 537 CB ILE A 38 2.824 -10.272 10.942 1.00 0.00 C ATOM 538 CG1 ILE A 38 4.167 -9.882 11.561 1.00 0.00 C ATOM 539 CG2 ILE A 38 1.812 -9.147 11.105 1.00 0.00 C ATOM 540 CD1 ILE A 38 4.820 -8.694 10.890 1.00 0.00 C ATOM 0 H ILE A 38 4.008 -12.516 10.841 1.00 0.00 H new ATOM 0 HA ILE A 38 2.407 -11.497 12.667 1.00 0.00 H new ATOM 0 HB ILE A 38 2.974 -10.448 9.877 1.00 0.00 H new ATOM 0 HG12 ILE A 38 4.019 -9.656 12.617 1.00 0.00 H new ATOM 0 HG13 ILE A 38 4.843 -10.735 11.509 1.00 0.00 H new ATOM 0 HG21 ILE A 38 2.201 -8.238 10.645 1.00 0.00 H new ATOM 0 HG22 ILE A 38 0.876 -9.426 10.621 1.00 0.00 H new ATOM 0 HG23 ILE A 38 1.633 -8.969 12.165 1.00 0.00 H new ATOM 0 HD11 ILE A 38 5.768 -8.474 11.381 1.00 0.00 H new ATOM 0 HD12 ILE A 38 5.000 -8.923 9.840 1.00 0.00 H new ATOM 0 HD13 ILE A 38 4.163 -7.827 10.965 1.00 0.00 H new ATOM 552 N ASN A 39 -0.009 -11.901 12.267 1.00 0.00 N ATOM 553 CA ASN A 39 -1.446 -12.063 12.073 1.00 0.00 C ATOM 554 C ASN A 39 -2.076 -10.770 11.564 1.00 0.00 C ATOM 555 O ASN A 39 -1.410 -9.739 11.468 1.00 0.00 O ATOM 556 CB ASN A 39 -2.114 -12.488 13.382 1.00 0.00 C ATOM 557 CG ASN A 39 -1.992 -13.978 13.637 1.00 0.00 C ATOM 558 OD1 ASN A 39 -1.083 -14.427 14.334 1.00 0.00 O ATOM 559 ND2 ASN A 39 -2.910 -14.751 13.070 1.00 0.00 N ATOM 0 H ASN A 39 0.291 -11.934 13.241 1.00 0.00 H new ATOM 0 HA ASN A 39 -1.601 -12.840 11.325 1.00 0.00 H new ATOM 0 HB2 ASN A 39 -1.663 -11.942 14.211 1.00 0.00 H new ATOM 0 HB3 ASN A 39 -3.168 -12.212 13.355 1.00 0.00 H new ATOM 0 HD21 ASN A 39 -2.879 -15.762 13.205 1.00 0.00 H new ATOM 0 HD22 ASN A 39 -3.646 -14.334 12.500 1.00 0.00 H new ATOM 566 N SER A 40 -3.363 -10.834 11.238 1.00 0.00 N ATOM 567 CA SER A 40 -4.082 -9.669 10.736 1.00 0.00 C ATOM 568 C SER A 40 -4.712 -8.883 11.882 1.00 0.00 C ATOM 569 O SER A 40 -4.779 -7.655 11.844 1.00 0.00 O ATOM 570 CB SER A 40 -5.164 -10.101 9.743 1.00 0.00 C ATOM 571 OG SER A 40 -4.684 -11.110 8.873 1.00 0.00 O ATOM 0 H SER A 40 -3.929 -11.679 11.312 1.00 0.00 H new ATOM 0 HA SER A 40 -3.367 -9.023 10.226 1.00 0.00 H new ATOM 0 HB2 SER A 40 -6.035 -10.469 10.286 1.00 0.00 H new ATOM 0 HB3 SER A 40 -5.492 -9.240 9.161 1.00 0.00 H new ATOM 0 HG SER A 40 -3.735 -10.955 8.685 1.00 0.00 H new ATOM 577 N SER A 41 -5.173 -9.602 12.900 1.00 0.00 N ATOM 578 CA SER A 41 -5.801 -8.974 14.057 1.00 0.00 C ATOM 579 C SER A 41 -4.926 -7.852 14.608 1.00 0.00 C ATOM 580 O SER A 41 -5.395 -6.993 15.355 1.00 0.00 O ATOM 581 CB SER A 41 -6.066 -10.013 15.148 1.00 0.00 C ATOM 582 OG SER A 41 -4.857 -10.603 15.594 1.00 0.00 O ATOM 0 H SER A 41 -5.124 -10.620 12.947 1.00 0.00 H new ATOM 0 HA SER A 41 -6.751 -8.546 13.736 1.00 0.00 H new ATOM 0 HB2 SER A 41 -6.576 -9.541 15.988 1.00 0.00 H new ATOM 0 HB3 SER A 41 -6.732 -10.786 14.765 1.00 0.00 H new ATOM 0 HG SER A 41 -5.053 -11.262 16.292 1.00 0.00 H new ATOM 588 N ASP A 42 -3.651 -7.868 14.235 1.00 0.00 N ATOM 589 CA ASP A 42 -2.708 -6.853 14.691 1.00 0.00 C ATOM 590 C ASP A 42 -2.445 -5.825 13.596 1.00 0.00 C ATOM 591 O ASP A 42 -2.098 -4.678 13.878 1.00 0.00 O ATOM 592 CB ASP A 42 -1.393 -7.505 15.122 1.00 0.00 C ATOM 593 CG ASP A 42 -1.039 -8.711 14.275 1.00 0.00 C ATOM 594 OD1 ASP A 42 -1.722 -9.749 14.404 1.00 0.00 O ATOM 595 OD2 ASP A 42 -0.080 -8.617 13.481 1.00 0.00 O ATOM 0 H ASP A 42 -3.247 -8.573 13.618 1.00 0.00 H new ATOM 0 HA ASP A 42 -3.148 -6.341 15.547 1.00 0.00 H new ATOM 0 HB2 ASP A 42 -0.589 -6.771 15.058 1.00 0.00 H new ATOM 0 HB3 ASP A 42 -1.466 -7.807 16.167 1.00 0.00 H new ATOM 600 N MET A 43 -2.612 -6.244 12.345 1.00 0.00 N ATOM 601 CA MET A 43 -2.392 -5.359 11.207 1.00 0.00 C ATOM 602 C MET A 43 -3.595 -4.446 10.989 1.00 0.00 C ATOM 603 O MET A 43 -4.628 -4.598 11.641 1.00 0.00 O ATOM 604 CB MET A 43 -2.121 -6.176 9.943 1.00 0.00 C ATOM 605 CG MET A 43 -0.722 -6.768 9.891 1.00 0.00 C ATOM 606 SD MET A 43 -0.222 -7.221 8.219 1.00 0.00 S ATOM 607 CE MET A 43 -1.133 -8.746 7.994 1.00 0.00 C ATOM 0 H MET A 43 -2.899 -7.190 12.094 1.00 0.00 H new ATOM 0 HA MET A 43 -1.522 -4.739 11.423 1.00 0.00 H new ATOM 0 HB2 MET A 43 -2.851 -6.983 9.878 1.00 0.00 H new ATOM 0 HB3 MET A 43 -2.270 -5.540 9.070 1.00 0.00 H new ATOM 0 HG2 MET A 43 -0.011 -6.047 10.296 1.00 0.00 H new ATOM 0 HG3 MET A 43 -0.681 -7.650 10.530 1.00 0.00 H new ATOM 0 HE1 MET A 43 -1.314 -8.908 6.931 1.00 0.00 H new ATOM 0 HE2 MET A 43 -0.554 -9.578 8.394 1.00 0.00 H new ATOM 0 HE3 MET A 43 -2.086 -8.681 8.519 1.00 0.00 H new ATOM 617 N SER A 44 -3.453 -3.498 10.068 1.00 0.00 N ATOM 618 CA SER A 44 -4.527 -2.558 9.767 1.00 0.00 C ATOM 619 C SER A 44 -4.409 -2.039 8.337 1.00 0.00 C ATOM 620 O SER A 44 -3.445 -1.358 7.990 1.00 0.00 O ATOM 621 CB SER A 44 -4.500 -1.387 10.751 1.00 0.00 C ATOM 622 OG SER A 44 -3.344 -0.589 10.562 1.00 0.00 O ATOM 0 H SER A 44 -2.605 -3.360 9.518 1.00 0.00 H new ATOM 0 HA SER A 44 -5.476 -3.085 9.867 1.00 0.00 H new ATOM 0 HB2 SER A 44 -5.393 -0.776 10.619 1.00 0.00 H new ATOM 0 HB3 SER A 44 -4.521 -1.766 11.773 1.00 0.00 H new ATOM 0 HG SER A 44 -3.016 -0.700 9.645 1.00 0.00 H new ATOM 628 N ALA A 45 -5.399 -2.366 7.512 1.00 0.00 N ATOM 629 CA ALA A 45 -5.408 -1.931 6.121 1.00 0.00 C ATOM 630 C ALA A 45 -6.388 -0.782 5.911 1.00 0.00 C ATOM 631 O ALA A 45 -7.537 -0.844 6.351 1.00 0.00 O ATOM 632 CB ALA A 45 -5.755 -3.097 5.207 1.00 0.00 C ATOM 0 H ALA A 45 -6.204 -2.930 7.783 1.00 0.00 H new ATOM 0 HA ALA A 45 -4.410 -1.572 5.872 1.00 0.00 H new ATOM 0 HB1 ALA A 45 -5.758 -2.759 4.171 1.00 0.00 H new ATOM 0 HB2 ALA A 45 -5.014 -3.887 5.328 1.00 0.00 H new ATOM 0 HB3 ALA A 45 -6.741 -3.481 5.466 1.00 0.00 H new ATOM 638 N HIS A 46 -5.927 0.267 5.238 1.00 0.00 N ATOM 639 CA HIS A 46 -6.764 1.432 4.970 1.00 0.00 C ATOM 640 C HIS A 46 -6.289 2.166 3.720 1.00 0.00 C ATOM 641 O HIS A 46 -5.089 2.356 3.517 1.00 0.00 O ATOM 642 CB HIS A 46 -6.752 2.381 6.169 1.00 0.00 C ATOM 643 CG HIS A 46 -7.438 1.826 7.379 1.00 0.00 C ATOM 644 ND1 HIS A 46 -6.814 0.987 8.279 1.00 0.00 N ATOM 645 CD2 HIS A 46 -8.700 1.995 7.837 1.00 0.00 C ATOM 646 CE1 HIS A 46 -7.664 0.663 9.237 1.00 0.00 C ATOM 647 NE2 HIS A 46 -8.816 1.262 8.993 1.00 0.00 N ATOM 0 H HIS A 46 -4.979 0.335 4.868 1.00 0.00 H new ATOM 0 HA HIS A 46 -7.783 1.085 4.801 1.00 0.00 H new ATOM 0 HB2 HIS A 46 -5.719 2.618 6.424 1.00 0.00 H new ATOM 0 HB3 HIS A 46 -7.233 3.317 5.886 1.00 0.00 H new ATOM 0 HD2 HIS A 46 -9.473 2.595 7.379 1.00 0.00 H new ATOM 0 HE1 HIS A 46 -7.453 0.018 10.077 1.00 0.00 H new ATOM 0 HE2 HIS A 46 -9.655 1.192 9.569 1.00 0.00 H new ATOM 655 N VAL A 47 -7.238 2.576 2.884 1.00 0.00 N ATOM 656 CA VAL A 47 -6.916 3.290 1.654 1.00 0.00 C ATOM 657 C VAL A 47 -6.981 4.799 1.862 1.00 0.00 C ATOM 658 O VAL A 47 -8.055 5.362 2.079 1.00 0.00 O ATOM 659 CB VAL A 47 -7.873 2.898 0.512 1.00 0.00 C ATOM 660 CG1 VAL A 47 -7.506 3.635 -0.768 1.00 0.00 C ATOM 661 CG2 VAL A 47 -7.854 1.393 0.295 1.00 0.00 C ATOM 0 H VAL A 47 -8.235 2.426 3.036 1.00 0.00 H new ATOM 0 HA VAL A 47 -5.900 3.008 1.380 1.00 0.00 H new ATOM 0 HB VAL A 47 -8.885 3.188 0.793 1.00 0.00 H new ATOM 0 HG11 VAL A 47 -8.192 3.346 -1.564 1.00 0.00 H new ATOM 0 HG12 VAL A 47 -7.575 4.710 -0.602 1.00 0.00 H new ATOM 0 HG13 VAL A 47 -6.487 3.378 -1.057 1.00 0.00 H new ATOM 0 HG21 VAL A 47 -8.536 1.134 -0.515 1.00 0.00 H new ATOM 0 HG22 VAL A 47 -6.844 1.076 0.035 1.00 0.00 H new ATOM 0 HG23 VAL A 47 -8.169 0.890 1.209 1.00 0.00 H new ATOM 671 N THR A 48 -5.824 5.451 1.792 1.00 0.00 N ATOM 672 CA THR A 48 -5.749 6.895 1.973 1.00 0.00 C ATOM 673 C THR A 48 -6.121 7.630 0.690 1.00 0.00 C ATOM 674 O THR A 48 -5.909 7.122 -0.411 1.00 0.00 O ATOM 675 CB THR A 48 -4.339 7.333 2.412 1.00 0.00 C ATOM 676 OG1 THR A 48 -3.979 6.675 3.632 1.00 0.00 O ATOM 677 CG2 THR A 48 -4.276 8.841 2.605 1.00 0.00 C ATOM 0 H THR A 48 -4.926 5.001 1.611 1.00 0.00 H new ATOM 0 HA THR A 48 -6.462 7.153 2.756 1.00 0.00 H new ATOM 0 HB THR A 48 -3.635 7.054 1.628 1.00 0.00 H new ATOM 0 HG1 THR A 48 -3.077 6.300 3.548 1.00 0.00 H new ATOM 0 HG21 THR A 48 -3.271 9.126 2.915 1.00 0.00 H new ATOM 0 HG22 THR A 48 -4.521 9.338 1.667 1.00 0.00 H new ATOM 0 HG23 THR A 48 -4.991 9.140 3.372 1.00 0.00 H new ATOM 685 N SER A 49 -6.675 8.828 0.840 1.00 0.00 N ATOM 686 CA SER A 49 -7.080 9.632 -0.308 1.00 0.00 C ATOM 687 C SER A 49 -6.173 10.849 -0.465 1.00 0.00 C ATOM 688 O SER A 49 -5.570 11.334 0.493 1.00 0.00 O ATOM 689 CB SER A 49 -8.534 10.082 -0.155 1.00 0.00 C ATOM 690 OG SER A 49 -8.615 11.324 0.524 1.00 0.00 O ATOM 0 H SER A 49 -6.854 9.264 1.745 1.00 0.00 H new ATOM 0 HA SER A 49 -6.990 9.015 -1.202 1.00 0.00 H new ATOM 0 HB2 SER A 49 -8.996 10.171 -1.138 1.00 0.00 H new ATOM 0 HB3 SER A 49 -9.096 9.326 0.394 1.00 0.00 H new ATOM 0 HG SER A 49 -9.174 11.942 0.009 1.00 0.00 H new ATOM 696 N PRO A 50 -6.073 11.355 -1.703 1.00 0.00 N ATOM 697 CA PRO A 50 -5.242 12.522 -2.017 1.00 0.00 C ATOM 698 C PRO A 50 -5.808 13.810 -1.431 1.00 0.00 C ATOM 699 O PRO A 50 -5.192 14.871 -1.530 1.00 0.00 O ATOM 700 CB PRO A 50 -5.268 12.574 -3.547 1.00 0.00 C ATOM 701 CG PRO A 50 -6.537 11.894 -3.928 1.00 0.00 C ATOM 702 CD PRO A 50 -6.763 10.827 -2.892 1.00 0.00 C ATOM 0 HA PRO A 50 -4.240 12.435 -1.597 1.00 0.00 H new ATOM 0 HB2 PRO A 50 -5.246 13.602 -3.909 1.00 0.00 H new ATOM 0 HB3 PRO A 50 -4.403 12.067 -3.975 1.00 0.00 H new ATOM 0 HG2 PRO A 50 -7.367 12.600 -3.948 1.00 0.00 H new ATOM 0 HG3 PRO A 50 -6.463 11.460 -4.925 1.00 0.00 H new ATOM 0 HD2 PRO A 50 -7.825 10.669 -2.703 1.00 0.00 H new ATOM 0 HD3 PRO A 50 -6.348 9.869 -3.205 1.00 0.00 H new ATOM 710 N SER A 51 -6.984 13.711 -0.818 1.00 0.00 N ATOM 711 CA SER A 51 -7.634 14.870 -0.219 1.00 0.00 C ATOM 712 C SER A 51 -7.433 14.883 1.294 1.00 0.00 C ATOM 713 O SER A 51 -7.563 15.922 1.939 1.00 0.00 O ATOM 714 CB SER A 51 -9.128 14.869 -0.545 1.00 0.00 C ATOM 715 OG SER A 51 -9.803 13.837 0.154 1.00 0.00 O ATOM 0 H SER A 51 -7.506 12.840 -0.724 1.00 0.00 H new ATOM 0 HA SER A 51 -7.179 15.768 -0.638 1.00 0.00 H new ATOM 0 HB2 SER A 51 -9.561 15.834 -0.282 1.00 0.00 H new ATOM 0 HB3 SER A 51 -9.269 14.738 -1.618 1.00 0.00 H new ATOM 0 HG SER A 51 -10.757 13.859 -0.071 1.00 0.00 H new ATOM 721 N GLY A 52 -7.114 13.720 1.853 1.00 0.00 N ATOM 722 CA GLY A 52 -6.899 13.618 3.284 1.00 0.00 C ATOM 723 C GLY A 52 -7.799 12.585 3.933 1.00 0.00 C ATOM 724 O GLY A 52 -7.609 12.230 5.097 1.00 0.00 O ATOM 0 H GLY A 52 -7.001 12.846 1.340 1.00 0.00 H new ATOM 0 HA2 GLY A 52 -5.857 13.359 3.474 1.00 0.00 H new ATOM 0 HA3 GLY A 52 -7.075 14.590 3.745 1.00 0.00 H new ATOM 728 N ARG A 53 -8.782 12.102 3.181 1.00 0.00 N ATOM 729 CA ARG A 53 -9.716 11.105 3.691 1.00 0.00 C ATOM 730 C ARG A 53 -9.088 9.714 3.676 1.00 0.00 C ATOM 731 O ARG A 53 -8.171 9.444 2.901 1.00 0.00 O ATOM 732 CB ARG A 53 -11.000 11.106 2.860 1.00 0.00 C ATOM 733 CG ARG A 53 -12.041 12.099 3.348 1.00 0.00 C ATOM 734 CD ARG A 53 -13.193 12.229 2.364 1.00 0.00 C ATOM 735 NE ARG A 53 -14.136 11.119 2.475 1.00 0.00 N ATOM 736 CZ ARG A 53 -15.138 10.918 1.627 1.00 0.00 C ATOM 737 NH1 ARG A 53 -15.326 11.748 0.610 1.00 0.00 N ATOM 738 NH2 ARG A 53 -15.954 9.886 1.794 1.00 0.00 N ATOM 0 H ARG A 53 -8.953 12.385 2.216 1.00 0.00 H new ATOM 0 HA ARG A 53 -9.958 11.364 4.722 1.00 0.00 H new ATOM 0 HB2 ARG A 53 -10.751 11.333 1.823 1.00 0.00 H new ATOM 0 HB3 ARG A 53 -11.431 10.105 2.872 1.00 0.00 H new ATOM 0 HG2 ARG A 53 -12.424 11.779 4.317 1.00 0.00 H new ATOM 0 HG3 ARG A 53 -11.575 13.073 3.495 1.00 0.00 H new ATOM 0 HD2 ARG A 53 -13.717 13.168 2.541 1.00 0.00 H new ATOM 0 HD3 ARG A 53 -12.799 12.270 1.348 1.00 0.00 H new ATOM 0 HE ARG A 53 -14.018 10.462 3.246 1.00 0.00 H new ATOM 0 HH11 ARG A 53 -14.700 12.543 0.478 1.00 0.00 H new ATOM 0 HH12 ARG A 53 -16.096 11.592 -0.040 1.00 0.00 H new ATOM 0 HH21 ARG A 53 -15.813 9.245 2.575 1.00 0.00 H new ATOM 0 HH22 ARG A 53 -16.723 9.733 1.142 1.00 0.00 H new ATOM 752 N VAL A 54 -9.588 8.836 4.540 1.00 0.00 N ATOM 753 CA VAL A 54 -9.077 7.473 4.626 1.00 0.00 C ATOM 754 C VAL A 54 -10.210 6.456 4.549 1.00 0.00 C ATOM 755 O VAL A 54 -11.319 6.708 5.021 1.00 0.00 O ATOM 756 CB VAL A 54 -8.290 7.251 5.931 1.00 0.00 C ATOM 757 CG1 VAL A 54 -7.752 5.829 5.994 1.00 0.00 C ATOM 758 CG2 VAL A 54 -7.160 8.262 6.050 1.00 0.00 C ATOM 0 H VAL A 54 -10.346 9.044 5.190 1.00 0.00 H new ATOM 0 HA VAL A 54 -8.407 7.331 3.778 1.00 0.00 H new ATOM 0 HB VAL A 54 -8.967 7.396 6.773 1.00 0.00 H new ATOM 0 HG11 VAL A 54 -7.199 5.690 6.923 1.00 0.00 H new ATOM 0 HG12 VAL A 54 -8.582 5.124 5.957 1.00 0.00 H new ATOM 0 HG13 VAL A 54 -7.089 5.653 5.147 1.00 0.00 H new ATOM 0 HG21 VAL A 54 -6.615 8.090 6.978 1.00 0.00 H new ATOM 0 HG22 VAL A 54 -6.481 8.151 5.204 1.00 0.00 H new ATOM 0 HG23 VAL A 54 -7.573 9.271 6.053 1.00 0.00 H new ATOM 768 N THR A 55 -9.924 5.304 3.951 1.00 0.00 N ATOM 769 CA THR A 55 -10.918 4.247 3.812 1.00 0.00 C ATOM 770 C THR A 55 -10.532 3.017 4.625 1.00 0.00 C ATOM 771 O THR A 55 -9.442 2.956 5.193 1.00 0.00 O ATOM 772 CB THR A 55 -11.100 3.838 2.338 1.00 0.00 C ATOM 773 OG1 THR A 55 -10.870 4.965 1.485 1.00 0.00 O ATOM 774 CG2 THR A 55 -12.498 3.290 2.097 1.00 0.00 C ATOM 0 H THR A 55 -9.011 5.079 3.555 1.00 0.00 H new ATOM 0 HA THR A 55 -11.859 4.647 4.190 1.00 0.00 H new ATOM 0 HB THR A 55 -10.376 3.056 2.109 1.00 0.00 H new ATOM 0 HG1 THR A 55 -9.916 5.188 1.487 1.00 0.00 H new ATOM 0 HG21 THR A 55 -12.603 3.008 1.049 1.00 0.00 H new ATOM 0 HG22 THR A 55 -12.659 2.415 2.726 1.00 0.00 H new ATOM 0 HG23 THR A 55 -13.236 4.054 2.342 1.00 0.00 H new ATOM 782 N GLU A 56 -11.432 2.040 4.676 1.00 0.00 N ATOM 783 CA GLU A 56 -11.183 0.811 5.421 1.00 0.00 C ATOM 784 C GLU A 56 -11.138 -0.393 4.484 1.00 0.00 C ATOM 785 O GLU A 56 -11.981 -0.537 3.600 1.00 0.00 O ATOM 786 CB GLU A 56 -12.265 0.605 6.483 1.00 0.00 C ATOM 787 CG GLU A 56 -11.928 -0.479 7.492 1.00 0.00 C ATOM 788 CD GLU A 56 -13.156 -1.023 8.197 1.00 0.00 C ATOM 789 OE1 GLU A 56 -13.751 -1.994 7.686 1.00 0.00 O ATOM 790 OE2 GLU A 56 -13.521 -0.477 9.260 1.00 0.00 O ATOM 0 H GLU A 56 -12.339 2.075 4.211 1.00 0.00 H new ATOM 0 HA GLU A 56 -10.215 0.903 5.913 1.00 0.00 H new ATOM 0 HB2 GLU A 56 -12.427 1.544 7.012 1.00 0.00 H new ATOM 0 HB3 GLU A 56 -13.203 0.351 5.989 1.00 0.00 H new ATOM 0 HG2 GLU A 56 -11.414 -1.295 6.985 1.00 0.00 H new ATOM 0 HG3 GLU A 56 -11.236 -0.078 8.233 1.00 0.00 H new ATOM 797 N ALA A 57 -10.146 -1.254 4.686 1.00 0.00 N ATOM 798 CA ALA A 57 -9.990 -2.446 3.861 1.00 0.00 C ATOM 799 C ALA A 57 -10.000 -3.709 4.715 1.00 0.00 C ATOM 800 O ALA A 57 -9.709 -3.663 5.910 1.00 0.00 O ATOM 801 CB ALA A 57 -8.704 -2.364 3.052 1.00 0.00 C ATOM 0 H ALA A 57 -9.439 -1.149 5.413 1.00 0.00 H new ATOM 0 HA ALA A 57 -10.835 -2.496 3.175 1.00 0.00 H new ATOM 0 HB1 ALA A 57 -8.601 -3.261 2.441 1.00 0.00 H new ATOM 0 HB2 ALA A 57 -8.736 -1.486 2.406 1.00 0.00 H new ATOM 0 HB3 ALA A 57 -7.853 -2.286 3.729 1.00 0.00 H new ATOM 807 N GLU A 58 -10.337 -4.835 4.094 1.00 0.00 N ATOM 808 CA GLU A 58 -10.386 -6.110 4.800 1.00 0.00 C ATOM 809 C GLU A 58 -9.235 -7.015 4.369 1.00 0.00 C ATOM 810 O GLU A 58 -8.802 -6.980 3.217 1.00 0.00 O ATOM 811 CB GLU A 58 -11.723 -6.810 4.542 1.00 0.00 C ATOM 812 CG GLU A 58 -12.015 -7.940 5.514 1.00 0.00 C ATOM 813 CD GLU A 58 -11.914 -7.505 6.963 1.00 0.00 C ATOM 814 OE1 GLU A 58 -12.237 -6.334 7.255 1.00 0.00 O ATOM 815 OE2 GLU A 58 -11.513 -8.335 7.805 1.00 0.00 O ATOM 0 H GLU A 58 -10.580 -4.890 3.105 1.00 0.00 H new ATOM 0 HA GLU A 58 -10.288 -5.909 5.867 1.00 0.00 H new ATOM 0 HB2 GLU A 58 -12.526 -6.075 4.601 1.00 0.00 H new ATOM 0 HB3 GLU A 58 -11.727 -7.206 3.526 1.00 0.00 H new ATOM 0 HG2 GLU A 58 -13.016 -8.328 5.324 1.00 0.00 H new ATOM 0 HG3 GLU A 58 -11.317 -8.758 5.335 1.00 0.00 H new ATOM 822 N ILE A 59 -8.745 -7.823 5.302 1.00 0.00 N ATOM 823 CA ILE A 59 -7.645 -8.737 5.020 1.00 0.00 C ATOM 824 C ILE A 59 -8.101 -10.190 5.107 1.00 0.00 C ATOM 825 O ILE A 59 -8.601 -10.633 6.141 1.00 0.00 O ATOM 826 CB ILE A 59 -6.469 -8.520 5.990 1.00 0.00 C ATOM 827 CG1 ILE A 59 -5.915 -7.102 5.845 1.00 0.00 C ATOM 828 CG2 ILE A 59 -5.378 -9.550 5.738 1.00 0.00 C ATOM 829 CD1 ILE A 59 -4.840 -6.767 6.856 1.00 0.00 C ATOM 0 H ILE A 59 -9.092 -7.864 6.260 1.00 0.00 H new ATOM 0 HA ILE A 59 -7.311 -8.524 4.005 1.00 0.00 H new ATOM 0 HB ILE A 59 -6.831 -8.645 7.011 1.00 0.00 H new ATOM 0 HG12 ILE A 59 -5.509 -6.980 4.841 1.00 0.00 H new ATOM 0 HG13 ILE A 59 -6.733 -6.389 5.947 1.00 0.00 H new ATOM 0 HG21 ILE A 59 -4.553 -9.384 6.431 1.00 0.00 H new ATOM 0 HG22 ILE A 59 -5.782 -10.551 5.888 1.00 0.00 H new ATOM 0 HG23 ILE A 59 -5.016 -9.454 4.714 1.00 0.00 H new ATOM 0 HD11 ILE A 59 -4.493 -5.746 6.694 1.00 0.00 H new ATOM 0 HD12 ILE A 59 -5.247 -6.856 7.863 1.00 0.00 H new ATOM 0 HD13 ILE A 59 -4.004 -7.457 6.740 1.00 0.00 H new ATOM 841 N VAL A 60 -7.923 -10.927 4.016 1.00 0.00 N ATOM 842 CA VAL A 60 -8.313 -12.331 3.970 1.00 0.00 C ATOM 843 C VAL A 60 -7.091 -13.243 4.011 1.00 0.00 C ATOM 844 O VAL A 60 -6.103 -13.030 3.308 1.00 0.00 O ATOM 845 CB VAL A 60 -9.131 -12.645 2.703 1.00 0.00 C ATOM 846 CG1 VAL A 60 -9.749 -14.032 2.796 1.00 0.00 C ATOM 847 CG2 VAL A 60 -10.203 -11.588 2.486 1.00 0.00 C ATOM 0 H VAL A 60 -7.511 -10.575 3.152 1.00 0.00 H new ATOM 0 HA VAL A 60 -8.931 -12.516 4.848 1.00 0.00 H new ATOM 0 HB VAL A 60 -8.459 -12.630 1.845 1.00 0.00 H new ATOM 0 HG11 VAL A 60 -10.323 -14.236 1.892 1.00 0.00 H new ATOM 0 HG12 VAL A 60 -8.959 -14.776 2.900 1.00 0.00 H new ATOM 0 HG13 VAL A 60 -10.408 -14.079 3.663 1.00 0.00 H new ATOM 0 HG21 VAL A 60 -10.771 -11.825 1.587 1.00 0.00 H new ATOM 0 HG22 VAL A 60 -10.874 -11.569 3.345 1.00 0.00 H new ATOM 0 HG23 VAL A 60 -9.733 -10.611 2.371 1.00 0.00 H new ATOM 857 N PRO A 61 -7.159 -14.284 4.854 1.00 0.00 N ATOM 858 CA PRO A 61 -6.067 -15.250 5.008 1.00 0.00 C ATOM 859 C PRO A 61 -5.897 -16.132 3.776 1.00 0.00 C ATOM 860 O PRO A 61 -6.875 -16.614 3.206 1.00 0.00 O ATOM 861 CB PRO A 61 -6.502 -16.089 6.211 1.00 0.00 C ATOM 862 CG PRO A 61 -7.988 -15.976 6.235 1.00 0.00 C ATOM 863 CD PRO A 61 -8.306 -14.598 5.723 1.00 0.00 C ATOM 0 HA PRO A 61 -5.103 -14.759 5.141 1.00 0.00 H new ATOM 0 HB2 PRO A 61 -6.186 -17.127 6.105 1.00 0.00 H new ATOM 0 HB3 PRO A 61 -6.062 -15.714 7.135 1.00 0.00 H new ATOM 0 HG2 PRO A 61 -8.448 -16.741 5.609 1.00 0.00 H new ATOM 0 HG3 PRO A 61 -8.374 -16.116 7.245 1.00 0.00 H new ATOM 0 HD2 PRO A 61 -9.245 -14.582 5.170 1.00 0.00 H new ATOM 0 HD3 PRO A 61 -8.402 -13.879 6.537 1.00 0.00 H new ATOM 871 N MET A 62 -4.648 -16.341 3.371 1.00 0.00 N ATOM 872 CA MET A 62 -4.351 -17.168 2.207 1.00 0.00 C ATOM 873 C MET A 62 -3.441 -18.333 2.586 1.00 0.00 C ATOM 874 O MET A 62 -2.376 -18.517 1.999 1.00 0.00 O ATOM 875 CB MET A 62 -3.693 -16.327 1.112 1.00 0.00 C ATOM 876 CG MET A 62 -4.630 -15.309 0.482 1.00 0.00 C ATOM 877 SD MET A 62 -4.223 -14.963 -1.240 1.00 0.00 S ATOM 878 CE MET A 62 -5.722 -15.507 -2.057 1.00 0.00 C ATOM 0 H MET A 62 -3.826 -15.949 3.831 1.00 0.00 H new ATOM 0 HA MET A 62 -5.291 -17.572 1.830 1.00 0.00 H new ATOM 0 HB2 MET A 62 -2.833 -15.806 1.533 1.00 0.00 H new ATOM 0 HB3 MET A 62 -3.314 -16.990 0.334 1.00 0.00 H new ATOM 0 HG2 MET A 62 -5.654 -15.677 0.542 1.00 0.00 H new ATOM 0 HG3 MET A 62 -4.591 -14.382 1.054 1.00 0.00 H new ATOM 0 HE1 MET A 62 -5.625 -15.357 -3.132 1.00 0.00 H new ATOM 0 HE2 MET A 62 -5.885 -16.565 -1.852 1.00 0.00 H new ATOM 0 HE3 MET A 62 -6.569 -14.931 -1.685 1.00 0.00 H new ATOM 888 N GLY A 63 -3.869 -19.116 3.571 1.00 0.00 N ATOM 889 CA GLY A 63 -3.081 -20.253 4.011 1.00 0.00 C ATOM 890 C GLY A 63 -1.637 -19.883 4.290 1.00 0.00 C ATOM 891 O GLY A 63 -1.279 -19.559 5.422 1.00 0.00 O ATOM 0 H GLY A 63 -4.747 -18.984 4.072 1.00 0.00 H new ATOM 0 HA2 GLY A 63 -3.526 -20.673 4.913 1.00 0.00 H new ATOM 0 HA3 GLY A 63 -3.113 -21.031 3.248 1.00 0.00 H new ATOM 895 N LYS A 64 -0.805 -19.934 3.256 1.00 0.00 N ATOM 896 CA LYS A 64 0.609 -19.603 3.393 1.00 0.00 C ATOM 897 C LYS A 64 0.787 -18.258 4.091 1.00 0.00 C ATOM 898 O LYS A 64 -0.186 -17.628 4.503 1.00 0.00 O ATOM 899 CB LYS A 64 1.282 -19.570 2.019 1.00 0.00 C ATOM 900 CG LYS A 64 2.750 -19.957 2.052 1.00 0.00 C ATOM 901 CD LYS A 64 3.181 -20.622 0.756 1.00 0.00 C ATOM 902 CE LYS A 64 2.609 -22.026 0.632 1.00 0.00 C ATOM 903 NZ LYS A 64 3.499 -23.044 1.255 1.00 0.00 N ATOM 0 H LYS A 64 -1.085 -20.202 2.313 1.00 0.00 H new ATOM 0 HA LYS A 64 1.080 -20.374 4.002 1.00 0.00 H new ATOM 0 HB2 LYS A 64 0.752 -20.245 1.348 1.00 0.00 H new ATOM 0 HB3 LYS A 64 1.188 -18.567 1.602 1.00 0.00 H new ATOM 0 HG2 LYS A 64 3.357 -19.069 2.226 1.00 0.00 H new ATOM 0 HG3 LYS A 64 2.930 -20.634 2.887 1.00 0.00 H new ATOM 0 HD2 LYS A 64 2.853 -20.018 -0.090 1.00 0.00 H new ATOM 0 HD3 LYS A 64 4.269 -20.666 0.713 1.00 0.00 H new ATOM 0 HE2 LYS A 64 1.628 -22.062 1.106 1.00 0.00 H new ATOM 0 HE3 LYS A 64 2.463 -22.267 -0.421 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 3.074 -23.987 1.150 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 4.427 -23.028 0.786 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 3.618 -22.829 2.266 1.00 0.00 H new ATOM 917 N ASN A 65 2.036 -17.824 4.218 1.00 0.00 N ATOM 918 CA ASN A 65 2.342 -16.553 4.866 1.00 0.00 C ATOM 919 C ASN A 65 2.013 -15.381 3.945 1.00 0.00 C ATOM 920 O ASN A 65 2.819 -14.466 3.777 1.00 0.00 O ATOM 921 CB ASN A 65 3.817 -16.502 5.267 1.00 0.00 C ATOM 922 CG ASN A 65 4.729 -17.049 4.186 1.00 0.00 C ATOM 923 OD1 ASN A 65 5.001 -16.379 3.190 1.00 0.00 O ATOM 924 ND2 ASN A 65 5.207 -18.273 4.379 1.00 0.00 N ATOM 0 H ASN A 65 2.853 -18.333 3.881 1.00 0.00 H new ATOM 0 HA ASN A 65 1.727 -16.473 5.762 1.00 0.00 H new ATOM 0 HB2 ASN A 65 4.096 -15.471 5.486 1.00 0.00 H new ATOM 0 HB3 ASN A 65 3.961 -17.073 6.184 1.00 0.00 H new ATOM 0 HD21 ASN A 65 5.826 -18.694 3.686 1.00 0.00 H new ATOM 0 HD22 ASN A 65 4.955 -18.792 5.220 1.00 0.00 H new ATOM 931 N SER A 66 0.824 -15.417 3.352 1.00 0.00 N ATOM 932 CA SER A 66 0.390 -14.360 2.447 1.00 0.00 C ATOM 933 C SER A 66 -1.011 -13.876 2.808 1.00 0.00 C ATOM 934 O SER A 66 -1.805 -14.615 3.392 1.00 0.00 O ATOM 935 CB SER A 66 0.412 -14.858 1.000 1.00 0.00 C ATOM 936 OG SER A 66 1.734 -15.144 0.579 1.00 0.00 O ATOM 0 H SER A 66 0.145 -16.167 3.482 1.00 0.00 H new ATOM 0 HA SER A 66 1.082 -13.523 2.547 1.00 0.00 H new ATOM 0 HB2 SER A 66 -0.203 -15.754 0.911 1.00 0.00 H new ATOM 0 HB3 SER A 66 -0.026 -14.104 0.346 1.00 0.00 H new ATOM 0 HG SER A 66 1.721 -15.462 -0.348 1.00 0.00 H new ATOM 942 N HIS A 67 -1.308 -12.628 2.458 1.00 0.00 N ATOM 943 CA HIS A 67 -2.614 -12.044 2.745 1.00 0.00 C ATOM 944 C HIS A 67 -3.179 -11.345 1.512 1.00 0.00 C ATOM 945 O HIS A 67 -2.431 -10.823 0.685 1.00 0.00 O ATOM 946 CB HIS A 67 -2.509 -11.053 3.904 1.00 0.00 C ATOM 947 CG HIS A 67 -2.403 -11.710 5.246 1.00 0.00 C ATOM 948 ND1 HIS A 67 -1.321 -12.121 5.948 1.00 0.00 N flip ATOM 949 CD2 HIS A 67 -3.500 -12.016 6.023 1.00 0.00 C flip ATOM 950 CE1 HIS A 67 -1.779 -12.661 7.124 1.00 0.00 C flip ATOM 951 NE2 HIS A 67 -3.098 -12.586 7.145 1.00 0.00 N flip ATOM 0 H HIS A 67 -0.663 -12.002 1.976 1.00 0.00 H new ATOM 0 HA HIS A 67 -3.291 -12.850 3.026 1.00 0.00 H new ATOM 0 HB2 HIS A 67 -1.637 -10.417 3.750 1.00 0.00 H new ATOM 0 HB3 HIS A 67 -3.383 -10.402 3.895 1.00 0.00 H new ATOM 0 HD2 HIS A 67 -4.528 -11.820 5.756 1.00 0.00 H new ATOM 0 HE1 HIS A 67 -1.162 -13.079 7.905 1.00 0.00 H new ATOM 0 HE2 HIS A 67 -3.703 -12.912 7.899 1.00 0.00 H new ATOM 959 N CYS A 68 -4.502 -11.339 1.396 1.00 0.00 N ATOM 960 CA CYS A 68 -5.168 -10.706 0.263 1.00 0.00 C ATOM 961 C CYS A 68 -6.213 -9.702 0.738 1.00 0.00 C ATOM 962 O CYS A 68 -7.082 -10.030 1.547 1.00 0.00 O ATOM 963 CB CYS A 68 -5.825 -11.763 -0.625 1.00 0.00 C ATOM 964 SG CYS A 68 -5.920 -11.304 -2.372 1.00 0.00 S ATOM 0 H CYS A 68 -5.135 -11.765 2.073 1.00 0.00 H new ATOM 0 HA CYS A 68 -4.415 -10.172 -0.317 1.00 0.00 H new ATOM 0 HB2 CYS A 68 -5.267 -12.695 -0.535 1.00 0.00 H new ATOM 0 HB3 CYS A 68 -6.832 -11.957 -0.256 1.00 0.00 H new ATOM 0 HG CYS A 68 -6.489 -12.262 -3.042 1.00 0.00 H new ATOM 970 N VAL A 69 -6.122 -8.476 0.232 1.00 0.00 N ATOM 971 CA VAL A 69 -7.060 -7.424 0.605 1.00 0.00 C ATOM 972 C VAL A 69 -8.012 -7.104 -0.542 1.00 0.00 C ATOM 973 O VAL A 69 -7.580 -6.749 -1.639 1.00 0.00 O ATOM 974 CB VAL A 69 -6.323 -6.137 1.020 1.00 0.00 C ATOM 975 CG1 VAL A 69 -7.283 -5.161 1.682 1.00 0.00 C ATOM 976 CG2 VAL A 69 -5.160 -6.464 1.945 1.00 0.00 C ATOM 0 H VAL A 69 -5.408 -8.187 -0.437 1.00 0.00 H new ATOM 0 HA VAL A 69 -7.632 -7.797 1.455 1.00 0.00 H new ATOM 0 HB VAL A 69 -5.923 -5.663 0.124 1.00 0.00 H new ATOM 0 HG11 VAL A 69 -6.744 -4.258 1.968 1.00 0.00 H new ATOM 0 HG12 VAL A 69 -8.079 -4.903 0.983 1.00 0.00 H new ATOM 0 HG13 VAL A 69 -7.716 -5.622 2.570 1.00 0.00 H new ATOM 0 HG21 VAL A 69 -4.650 -5.543 2.228 1.00 0.00 H new ATOM 0 HG22 VAL A 69 -5.535 -6.961 2.840 1.00 0.00 H new ATOM 0 HG23 VAL A 69 -4.460 -7.122 1.431 1.00 0.00 H new ATOM 986 N ARG A 70 -9.308 -7.231 -0.281 1.00 0.00 N ATOM 987 CA ARG A 70 -10.322 -6.956 -1.292 1.00 0.00 C ATOM 988 C ARG A 70 -11.008 -5.619 -1.024 1.00 0.00 C ATOM 989 O ARG A 70 -11.655 -5.436 0.007 1.00 0.00 O ATOM 990 CB ARG A 70 -11.362 -8.077 -1.320 1.00 0.00 C ATOM 991 CG ARG A 70 -10.827 -9.390 -1.869 1.00 0.00 C ATOM 992 CD ARG A 70 -11.812 -10.528 -1.651 1.00 0.00 C ATOM 993 NE ARG A 70 -11.490 -11.695 -2.467 1.00 0.00 N ATOM 994 CZ ARG A 70 -12.381 -12.616 -2.817 1.00 0.00 C ATOM 995 NH1 ARG A 70 -13.642 -12.505 -2.425 1.00 0.00 N ATOM 996 NH2 ARG A 70 -12.011 -13.649 -3.562 1.00 0.00 N ATOM 0 H ARG A 70 -9.681 -7.523 0.622 1.00 0.00 H new ATOM 0 HA ARG A 70 -9.827 -6.904 -2.262 1.00 0.00 H new ATOM 0 HB2 ARG A 70 -11.735 -8.241 -0.309 1.00 0.00 H new ATOM 0 HB3 ARG A 70 -12.211 -7.759 -1.925 1.00 0.00 H new ATOM 0 HG2 ARG A 70 -10.622 -9.284 -2.934 1.00 0.00 H new ATOM 0 HG3 ARG A 70 -9.880 -9.629 -1.385 1.00 0.00 H new ATOM 0 HD2 ARG A 70 -11.812 -10.811 -0.598 1.00 0.00 H new ATOM 0 HD3 ARG A 70 -12.819 -10.186 -1.889 1.00 0.00 H new ATOM 0 HE ARG A 70 -10.528 -11.809 -2.786 1.00 0.00 H new ATOM 0 HH11 ARG A 70 -13.930 -11.711 -1.853 1.00 0.00 H new ATOM 0 HH12 ARG A 70 -14.324 -13.213 -2.695 1.00 0.00 H new ATOM 0 HH21 ARG A 70 -11.042 -13.737 -3.867 1.00 0.00 H new ATOM 0 HH22 ARG A 70 -12.696 -14.356 -3.830 1.00 0.00 H new ATOM 1010 N PHE A 71 -10.861 -4.687 -1.960 1.00 0.00 N ATOM 1011 CA PHE A 71 -11.464 -3.366 -1.826 1.00 0.00 C ATOM 1012 C PHE A 71 -11.564 -2.673 -3.181 1.00 0.00 C ATOM 1013 O PHE A 71 -10.946 -3.100 -4.157 1.00 0.00 O ATOM 1014 CB PHE A 71 -10.648 -2.506 -0.859 1.00 0.00 C ATOM 1015 CG PHE A 71 -9.212 -2.341 -1.268 1.00 0.00 C ATOM 1016 CD1 PHE A 71 -8.270 -3.301 -0.937 1.00 0.00 C ATOM 1017 CD2 PHE A 71 -8.806 -1.227 -1.984 1.00 0.00 C ATOM 1018 CE1 PHE A 71 -6.948 -3.153 -1.312 1.00 0.00 C ATOM 1019 CE2 PHE A 71 -7.485 -1.074 -2.363 1.00 0.00 C ATOM 1020 CZ PHE A 71 -6.555 -2.038 -2.025 1.00 0.00 C ATOM 0 H PHE A 71 -10.329 -4.822 -2.820 1.00 0.00 H new ATOM 0 HA PHE A 71 -12.471 -3.492 -1.428 1.00 0.00 H new ATOM 0 HB2 PHE A 71 -11.111 -1.522 -0.782 1.00 0.00 H new ATOM 0 HB3 PHE A 71 -10.685 -2.955 0.134 1.00 0.00 H new ATOM 0 HD1 PHE A 71 -8.572 -4.175 -0.379 1.00 0.00 H new ATOM 0 HD2 PHE A 71 -9.529 -0.470 -2.249 1.00 0.00 H new ATOM 0 HE1 PHE A 71 -6.223 -3.909 -1.048 1.00 0.00 H new ATOM 0 HE2 PHE A 71 -7.181 -0.202 -2.923 1.00 0.00 H new ATOM 0 HZ PHE A 71 -5.522 -1.920 -2.318 1.00 0.00 H new ATOM 1030 N VAL A 72 -12.348 -1.601 -3.235 1.00 0.00 N ATOM 1031 CA VAL A 72 -12.529 -0.847 -4.470 1.00 0.00 C ATOM 1032 C VAL A 72 -11.749 0.462 -4.434 1.00 0.00 C ATOM 1033 O VAL A 72 -12.226 1.485 -3.941 1.00 0.00 O ATOM 1034 CB VAL A 72 -14.016 -0.539 -4.726 1.00 0.00 C ATOM 1035 CG1 VAL A 72 -14.237 -0.143 -6.178 1.00 0.00 C ATOM 1036 CG2 VAL A 72 -14.879 -1.736 -4.354 1.00 0.00 C ATOM 0 H VAL A 72 -12.868 -1.235 -2.438 1.00 0.00 H new ATOM 0 HA VAL A 72 -12.150 -1.470 -5.280 1.00 0.00 H new ATOM 0 HB VAL A 72 -14.309 0.301 -4.097 1.00 0.00 H new ATOM 0 HG11 VAL A 72 -15.293 0.071 -6.340 1.00 0.00 H new ATOM 0 HG12 VAL A 72 -13.648 0.745 -6.407 1.00 0.00 H new ATOM 0 HG13 VAL A 72 -13.928 -0.961 -6.829 1.00 0.00 H new ATOM 0 HG21 VAL A 72 -15.927 -1.501 -4.541 1.00 0.00 H new ATOM 0 HG22 VAL A 72 -14.587 -2.596 -4.956 1.00 0.00 H new ATOM 0 HG23 VAL A 72 -14.742 -1.969 -3.298 1.00 0.00 H new ATOM 1046 N PRO A 73 -10.520 0.433 -4.969 1.00 0.00 N ATOM 1047 CA PRO A 73 -9.647 1.610 -5.012 1.00 0.00 C ATOM 1048 C PRO A 73 -10.152 2.671 -5.984 1.00 0.00 C ATOM 1049 O PRO A 73 -9.662 2.778 -7.108 1.00 0.00 O ATOM 1050 CB PRO A 73 -8.308 1.042 -5.489 1.00 0.00 C ATOM 1051 CG PRO A 73 -8.668 -0.187 -6.250 1.00 0.00 C ATOM 1052 CD PRO A 73 -9.887 -0.751 -5.575 1.00 0.00 C ATOM 0 HA PRO A 73 -9.593 2.112 -4.046 1.00 0.00 H new ATOM 0 HB2 PRO A 73 -7.777 1.756 -6.118 1.00 0.00 H new ATOM 0 HB3 PRO A 73 -7.654 0.810 -4.648 1.00 0.00 H new ATOM 0 HG2 PRO A 73 -8.874 0.047 -7.294 1.00 0.00 H new ATOM 0 HG3 PRO A 73 -7.849 -0.906 -6.240 1.00 0.00 H new ATOM 0 HD2 PRO A 73 -10.550 -1.241 -6.288 1.00 0.00 H new ATOM 0 HD3 PRO A 73 -9.622 -1.494 -4.823 1.00 0.00 H new ATOM 1060 N GLN A 74 -11.132 3.453 -5.543 1.00 0.00 N ATOM 1061 CA GLN A 74 -11.703 4.505 -6.376 1.00 0.00 C ATOM 1062 C GLN A 74 -11.460 5.878 -5.759 1.00 0.00 C ATOM 1063 O GLN A 74 -12.006 6.200 -4.704 1.00 0.00 O ATOM 1064 CB GLN A 74 -13.203 4.276 -6.568 1.00 0.00 C ATOM 1065 CG GLN A 74 -13.916 3.825 -5.303 1.00 0.00 C ATOM 1066 CD GLN A 74 -15.405 4.103 -5.342 1.00 0.00 C ATOM 1067 OE1 GLN A 74 -15.831 5.251 -5.466 1.00 0.00 O ATOM 1068 NE2 GLN A 74 -16.208 3.050 -5.235 1.00 0.00 N ATOM 0 H GLN A 74 -11.547 3.378 -4.614 1.00 0.00 H new ATOM 0 HA GLN A 74 -11.212 4.471 -7.348 1.00 0.00 H new ATOM 0 HB2 GLN A 74 -13.661 5.199 -6.924 1.00 0.00 H new ATOM 0 HB3 GLN A 74 -13.351 3.527 -7.346 1.00 0.00 H new ATOM 0 HG2 GLN A 74 -13.753 2.757 -5.160 1.00 0.00 H new ATOM 0 HG3 GLN A 74 -13.478 4.332 -4.443 1.00 0.00 H new ATOM 0 HE21 GLN A 74 -15.813 2.115 -5.134 1.00 0.00 H new ATOM 0 HE22 GLN A 74 -17.220 3.176 -5.254 1.00 0.00 H new ATOM 1077 N GLU A 75 -10.639 6.684 -6.425 1.00 0.00 N ATOM 1078 CA GLU A 75 -10.324 8.023 -5.940 1.00 0.00 C ATOM 1079 C GLU A 75 -10.268 9.020 -7.094 1.00 0.00 C ATOM 1080 O GLU A 75 -10.308 8.636 -8.262 1.00 0.00 O ATOM 1081 CB GLU A 75 -8.990 8.018 -5.191 1.00 0.00 C ATOM 1082 CG GLU A 75 -8.888 9.093 -4.122 1.00 0.00 C ATOM 1083 CD GLU A 75 -10.128 9.171 -3.253 1.00 0.00 C ATOM 1084 OE1 GLU A 75 -10.498 8.140 -2.653 1.00 0.00 O ATOM 1085 OE2 GLU A 75 -10.730 10.263 -3.173 1.00 0.00 O ATOM 0 H GLU A 75 -10.180 6.434 -7.301 1.00 0.00 H new ATOM 0 HA GLU A 75 -11.115 8.329 -5.256 1.00 0.00 H new ATOM 0 HB2 GLU A 75 -8.847 7.042 -4.728 1.00 0.00 H new ATOM 0 HB3 GLU A 75 -8.180 8.152 -5.908 1.00 0.00 H new ATOM 0 HG2 GLU A 75 -8.020 8.894 -3.493 1.00 0.00 H new ATOM 0 HG3 GLU A 75 -8.721 10.059 -4.598 1.00 0.00 H new ATOM 1092 N MET A 76 -10.176 10.302 -6.756 1.00 0.00 N ATOM 1093 CA MET A 76 -10.114 11.355 -7.763 1.00 0.00 C ATOM 1094 C MET A 76 -8.675 11.813 -7.983 1.00 0.00 C ATOM 1095 O MET A 76 -8.422 12.757 -8.729 1.00 0.00 O ATOM 1096 CB MET A 76 -10.982 12.543 -7.344 1.00 0.00 C ATOM 1097 CG MET A 76 -12.422 12.166 -7.039 1.00 0.00 C ATOM 1098 SD MET A 76 -13.421 11.980 -8.529 1.00 0.00 S ATOM 1099 CE MET A 76 -14.720 10.900 -7.933 1.00 0.00 C ATOM 0 H MET A 76 -10.143 10.637 -5.793 1.00 0.00 H new ATOM 0 HA MET A 76 -10.495 10.950 -8.701 1.00 0.00 H new ATOM 0 HB2 MET A 76 -10.543 13.010 -6.462 1.00 0.00 H new ATOM 0 HB3 MET A 76 -10.971 13.289 -8.139 1.00 0.00 H new ATOM 0 HG2 MET A 76 -12.438 11.232 -6.477 1.00 0.00 H new ATOM 0 HG3 MET A 76 -12.866 12.930 -6.401 1.00 0.00 H new ATOM 0 HE1 MET A 76 -15.420 10.692 -8.742 1.00 0.00 H new ATOM 0 HE2 MET A 76 -14.283 9.965 -7.582 1.00 0.00 H new ATOM 0 HE3 MET A 76 -15.248 11.385 -7.112 1.00 0.00 H new ATOM 1109 N GLY A 77 -7.737 11.138 -7.326 1.00 0.00 N ATOM 1110 CA GLY A 77 -6.336 11.491 -7.463 1.00 0.00 C ATOM 1111 C GLY A 77 -5.418 10.298 -7.290 1.00 0.00 C ATOM 1112 O GLY A 77 -5.660 9.231 -7.855 1.00 0.00 O ATOM 0 H GLY A 77 -7.922 10.353 -6.701 1.00 0.00 H new ATOM 0 HA2 GLY A 77 -6.170 11.933 -8.445 1.00 0.00 H new ATOM 0 HA3 GLY A 77 -6.082 12.251 -6.724 1.00 0.00 H new ATOM 1116 N VAL A 78 -4.358 10.477 -6.508 1.00 0.00 N ATOM 1117 CA VAL A 78 -3.399 9.406 -6.263 1.00 0.00 C ATOM 1118 C VAL A 78 -3.842 8.528 -5.098 1.00 0.00 C ATOM 1119 O VAL A 78 -4.321 9.025 -4.079 1.00 0.00 O ATOM 1120 CB VAL A 78 -1.996 9.967 -5.963 1.00 0.00 C ATOM 1121 CG1 VAL A 78 -2.010 10.785 -4.681 1.00 0.00 C ATOM 1122 CG2 VAL A 78 -0.979 8.839 -5.875 1.00 0.00 C ATOM 0 H VAL A 78 -4.142 11.354 -6.033 1.00 0.00 H new ATOM 0 HA VAL A 78 -3.356 8.805 -7.172 1.00 0.00 H new ATOM 0 HB VAL A 78 -1.705 10.625 -6.782 1.00 0.00 H new ATOM 0 HG11 VAL A 78 -1.010 11.173 -4.486 1.00 0.00 H new ATOM 0 HG12 VAL A 78 -2.707 11.616 -4.787 1.00 0.00 H new ATOM 0 HG13 VAL A 78 -2.323 10.153 -3.850 1.00 0.00 H new ATOM 0 HG21 VAL A 78 0.007 9.253 -5.663 1.00 0.00 H new ATOM 0 HG22 VAL A 78 -1.264 8.153 -5.077 1.00 0.00 H new ATOM 0 HG23 VAL A 78 -0.950 8.301 -6.822 1.00 0.00 H new ATOM 1132 N HIS A 79 -3.678 7.218 -5.257 1.00 0.00 N ATOM 1133 CA HIS A 79 -4.061 6.269 -4.217 1.00 0.00 C ATOM 1134 C HIS A 79 -2.859 5.894 -3.355 1.00 0.00 C ATOM 1135 O HIS A 79 -1.762 5.664 -3.865 1.00 0.00 O ATOM 1136 CB HIS A 79 -4.666 5.012 -4.843 1.00 0.00 C ATOM 1137 CG HIS A 79 -5.917 5.274 -5.623 1.00 0.00 C ATOM 1138 ND1 HIS A 79 -6.064 6.352 -6.470 1.00 0.00 N ATOM 1139 CD2 HIS A 79 -7.083 4.589 -5.683 1.00 0.00 C ATOM 1140 CE1 HIS A 79 -7.267 6.320 -7.015 1.00 0.00 C ATOM 1141 NE2 HIS A 79 -7.905 5.260 -6.555 1.00 0.00 N ATOM 0 H HIS A 79 -3.283 6.790 -6.095 1.00 0.00 H new ATOM 0 HA HIS A 79 -4.808 6.745 -3.581 1.00 0.00 H new ATOM 0 HB2 HIS A 79 -3.928 4.552 -5.500 1.00 0.00 H new ATOM 0 HB3 HIS A 79 -4.884 4.292 -4.054 1.00 0.00 H new ATOM 0 HD2 HIS A 79 -7.322 3.683 -5.145 1.00 0.00 H new ATOM 0 HE1 HIS A 79 -7.661 7.039 -7.718 1.00 0.00 H new ATOM 0 HE2 HIS A 79 -8.854 4.984 -6.806 1.00 0.00 H new ATOM 1149 N THR A 80 -3.073 5.835 -2.044 1.00 0.00 N ATOM 1150 CA THR A 80 -2.008 5.491 -1.111 1.00 0.00 C ATOM 1151 C THR A 80 -2.508 4.532 -0.036 1.00 0.00 C ATOM 1152 O THR A 80 -3.352 4.890 0.786 1.00 0.00 O ATOM 1153 CB THR A 80 -1.428 6.746 -0.433 1.00 0.00 C ATOM 1154 OG1 THR A 80 -1.230 7.780 -1.404 1.00 0.00 O ATOM 1155 CG2 THR A 80 -0.108 6.429 0.254 1.00 0.00 C ATOM 0 H THR A 80 -3.975 6.021 -1.605 1.00 0.00 H new ATOM 0 HA THR A 80 -1.224 5.006 -1.692 1.00 0.00 H new ATOM 0 HB THR A 80 -2.139 7.086 0.320 1.00 0.00 H new ATOM 0 HG1 THR A 80 -0.862 8.575 -0.965 1.00 0.00 H new ATOM 0 HG21 THR A 80 0.282 7.331 0.726 1.00 0.00 H new ATOM 0 HG22 THR A 80 -0.267 5.663 1.012 1.00 0.00 H new ATOM 0 HG23 THR A 80 0.608 6.066 -0.483 1.00 0.00 H new ATOM 1163 N VAL A 81 -1.981 3.312 -0.047 1.00 0.00 N ATOM 1164 CA VAL A 81 -2.372 2.302 0.929 1.00 0.00 C ATOM 1165 C VAL A 81 -1.516 2.392 2.187 1.00 0.00 C ATOM 1166 O VAL A 81 -0.291 2.292 2.125 1.00 0.00 O ATOM 1167 CB VAL A 81 -2.256 0.882 0.343 1.00 0.00 C ATOM 1168 CG1 VAL A 81 -2.525 -0.162 1.416 1.00 0.00 C ATOM 1169 CG2 VAL A 81 -3.210 0.710 -0.830 1.00 0.00 C ATOM 0 H VAL A 81 -1.282 2.999 -0.721 1.00 0.00 H new ATOM 0 HA VAL A 81 -3.413 2.497 1.187 1.00 0.00 H new ATOM 0 HB VAL A 81 -1.239 0.740 -0.022 1.00 0.00 H new ATOM 0 HG11 VAL A 81 -2.439 -1.159 0.984 1.00 0.00 H new ATOM 0 HG12 VAL A 81 -1.799 -0.052 2.221 1.00 0.00 H new ATOM 0 HG13 VAL A 81 -3.531 -0.025 1.813 1.00 0.00 H new ATOM 0 HG21 VAL A 81 -3.115 -0.299 -1.232 1.00 0.00 H new ATOM 0 HG22 VAL A 81 -4.234 0.871 -0.493 1.00 0.00 H new ATOM 0 HG23 VAL A 81 -2.966 1.434 -1.607 1.00 0.00 H new ATOM 1179 N SER A 82 -2.170 2.581 3.329 1.00 0.00 N ATOM 1180 CA SER A 82 -1.469 2.689 4.603 1.00 0.00 C ATOM 1181 C SER A 82 -1.556 1.380 5.382 1.00 0.00 C ATOM 1182 O SER A 82 -2.614 1.021 5.900 1.00 0.00 O ATOM 1183 CB SER A 82 -2.053 3.831 5.436 1.00 0.00 C ATOM 1184 OG SER A 82 -1.641 5.091 4.933 1.00 0.00 O ATOM 0 H SER A 82 -3.184 2.662 3.398 1.00 0.00 H new ATOM 0 HA SER A 82 -0.420 2.900 4.396 1.00 0.00 H new ATOM 0 HB2 SER A 82 -3.141 3.771 5.429 1.00 0.00 H new ATOM 0 HB3 SER A 82 -1.735 3.728 6.474 1.00 0.00 H new ATOM 0 HG SER A 82 -2.029 5.805 5.481 1.00 0.00 H new ATOM 1190 N VAL A 83 -0.435 0.670 5.462 1.00 0.00 N ATOM 1191 CA VAL A 83 -0.382 -0.598 6.179 1.00 0.00 C ATOM 1192 C VAL A 83 0.493 -0.490 7.423 1.00 0.00 C ATOM 1193 O VAL A 83 1.720 -0.456 7.331 1.00 0.00 O ATOM 1194 CB VAL A 83 0.157 -1.728 5.282 1.00 0.00 C ATOM 1195 CG1 VAL A 83 0.063 -3.068 5.996 1.00 0.00 C ATOM 1196 CG2 VAL A 83 -0.597 -1.765 3.961 1.00 0.00 C ATOM 0 H VAL A 83 0.449 0.952 5.039 1.00 0.00 H new ATOM 0 HA VAL A 83 -1.403 -0.836 6.476 1.00 0.00 H new ATOM 0 HB VAL A 83 1.207 -1.529 5.070 1.00 0.00 H new ATOM 0 HG11 VAL A 83 0.448 -3.854 5.347 1.00 0.00 H new ATOM 0 HG12 VAL A 83 0.651 -3.034 6.913 1.00 0.00 H new ATOM 0 HG13 VAL A 83 -0.978 -3.278 6.241 1.00 0.00 H new ATOM 0 HG21 VAL A 83 -0.203 -2.569 3.340 1.00 0.00 H new ATOM 0 HG22 VAL A 83 -1.656 -1.939 4.151 1.00 0.00 H new ATOM 0 HG23 VAL A 83 -0.473 -0.813 3.444 1.00 0.00 H new ATOM 1206 N LYS A 84 -0.147 -0.438 8.586 1.00 0.00 N ATOM 1207 CA LYS A 84 0.572 -0.336 9.851 1.00 0.00 C ATOM 1208 C LYS A 84 0.338 -1.574 10.711 1.00 0.00 C ATOM 1209 O LYS A 84 -0.784 -2.073 10.806 1.00 0.00 O ATOM 1210 CB LYS A 84 0.133 0.917 10.611 1.00 0.00 C ATOM 1211 CG LYS A 84 0.551 2.214 9.940 1.00 0.00 C ATOM 1212 CD LYS A 84 -0.071 3.421 10.621 1.00 0.00 C ATOM 1213 CE LYS A 84 -1.515 3.622 10.188 1.00 0.00 C ATOM 1214 NZ LYS A 84 -2.074 4.904 10.700 1.00 0.00 N ATOM 0 H LYS A 84 -1.162 -0.465 8.679 1.00 0.00 H new ATOM 0 HA LYS A 84 1.637 -0.265 9.630 1.00 0.00 H new ATOM 0 HB2 LYS A 84 -0.952 0.906 10.717 1.00 0.00 H new ATOM 0 HB3 LYS A 84 0.552 0.887 11.617 1.00 0.00 H new ATOM 0 HG2 LYS A 84 1.637 2.302 9.962 1.00 0.00 H new ATOM 0 HG3 LYS A 84 0.254 2.194 8.891 1.00 0.00 H new ATOM 0 HD2 LYS A 84 -0.029 3.292 11.703 1.00 0.00 H new ATOM 0 HD3 LYS A 84 0.509 4.313 10.384 1.00 0.00 H new ATOM 0 HE2 LYS A 84 -1.573 3.609 9.100 1.00 0.00 H new ATOM 0 HE3 LYS A 84 -2.121 2.791 10.549 1.00 0.00 H new ATOM 0 HZ1 LYS A 84 -3.060 5.004 10.383 1.00 0.00 H new ATOM 0 HZ2 LYS A 84 -2.042 4.906 11.740 1.00 0.00 H new ATOM 0 HZ3 LYS A 84 -1.511 5.699 10.335 1.00 0.00 H new ATOM 1228 N TYR A 85 1.402 -2.064 11.337 1.00 0.00 N ATOM 1229 CA TYR A 85 1.312 -3.244 12.189 1.00 0.00 C ATOM 1230 C TYR A 85 1.365 -2.856 13.664 1.00 0.00 C ATOM 1231 O TYR A 85 2.442 -2.697 14.237 1.00 0.00 O ATOM 1232 CB TYR A 85 2.445 -4.220 11.866 1.00 0.00 C ATOM 1233 CG TYR A 85 2.810 -5.126 13.020 1.00 0.00 C ATOM 1234 CD1 TYR A 85 1.829 -5.795 13.741 1.00 0.00 C ATOM 1235 CD2 TYR A 85 4.136 -5.313 13.389 1.00 0.00 C ATOM 1236 CE1 TYR A 85 2.158 -6.624 14.796 1.00 0.00 C ATOM 1237 CE2 TYR A 85 4.475 -6.142 14.441 1.00 0.00 C ATOM 1238 CZ TYR A 85 3.482 -6.795 15.142 1.00 0.00 C ATOM 1239 OH TYR A 85 3.815 -7.619 16.192 1.00 0.00 O ATOM 0 H TYR A 85 2.337 -1.662 11.271 1.00 0.00 H new ATOM 0 HA TYR A 85 0.356 -3.730 11.994 1.00 0.00 H new ATOM 0 HB2 TYR A 85 2.154 -4.832 11.012 1.00 0.00 H new ATOM 0 HB3 TYR A 85 3.327 -3.654 11.566 1.00 0.00 H new ATOM 0 HD1 TYR A 85 0.791 -5.665 13.472 1.00 0.00 H new ATOM 0 HD2 TYR A 85 4.916 -4.801 12.844 1.00 0.00 H new ATOM 0 HE1 TYR A 85 1.383 -7.135 15.347 1.00 0.00 H new ATOM 0 HE2 TYR A 85 5.511 -6.278 14.713 1.00 0.00 H new ATOM 0 HH TYR A 85 4.789 -7.630 16.303 1.00 0.00 H new ATOM 1249 N ARG A 86 0.192 -2.707 14.272 1.00 0.00 N ATOM 1250 CA ARG A 86 0.103 -2.338 15.679 1.00 0.00 C ATOM 1251 C ARG A 86 0.702 -0.955 15.918 1.00 0.00 C ATOM 1252 O ARG A 86 1.180 -0.654 17.011 1.00 0.00 O ATOM 1253 CB ARG A 86 0.821 -3.373 16.547 1.00 0.00 C ATOM 1254 CG ARG A 86 -0.060 -4.541 16.957 1.00 0.00 C ATOM 1255 CD ARG A 86 0.688 -5.517 17.852 1.00 0.00 C ATOM 1256 NE ARG A 86 -0.047 -6.765 18.037 1.00 0.00 N ATOM 1257 CZ ARG A 86 -1.174 -6.858 18.734 1.00 0.00 C ATOM 1258 NH1 ARG A 86 -1.692 -5.782 19.310 1.00 0.00 N ATOM 1259 NH2 ARG A 86 -1.785 -8.029 18.857 1.00 0.00 N ATOM 0 H ARG A 86 -0.709 -2.836 13.812 1.00 0.00 H new ATOM 0 HA ARG A 86 -0.951 -2.311 15.955 1.00 0.00 H new ATOM 0 HB2 ARG A 86 1.685 -3.754 16.003 1.00 0.00 H new ATOM 0 HB3 ARG A 86 1.200 -2.883 17.444 1.00 0.00 H new ATOM 0 HG2 ARG A 86 -0.940 -4.168 17.480 1.00 0.00 H new ATOM 0 HG3 ARG A 86 -0.414 -5.061 16.067 1.00 0.00 H new ATOM 0 HD2 ARG A 86 1.664 -5.732 17.417 1.00 0.00 H new ATOM 0 HD3 ARG A 86 0.867 -5.054 18.823 1.00 0.00 H new ATOM 0 HE ARG A 86 0.325 -7.612 17.607 1.00 0.00 H new ATOM 0 HH11 ARG A 86 -1.225 -4.880 19.219 1.00 0.00 H new ATOM 0 HH12 ARG A 86 -2.558 -5.856 19.845 1.00 0.00 H new ATOM 0 HH21 ARG A 86 -1.389 -8.859 18.416 1.00 0.00 H new ATOM 0 HH22 ARG A 86 -2.650 -8.099 19.392 1.00 0.00 H new ATOM 1273 N GLY A 87 0.674 -0.117 14.886 1.00 0.00 N ATOM 1274 CA GLY A 87 1.218 1.223 15.003 1.00 0.00 C ATOM 1275 C GLY A 87 2.623 1.330 14.442 1.00 0.00 C ATOM 1276 O GLY A 87 3.437 2.108 14.937 1.00 0.00 O ATOM 0 H GLY A 87 0.284 -0.343 13.971 1.00 0.00 H new ATOM 0 HA2 GLY A 87 0.567 1.923 14.480 1.00 0.00 H new ATOM 0 HA3 GLY A 87 1.226 1.518 16.052 1.00 0.00 H new ATOM 1280 N GLN A 88 2.906 0.545 13.408 1.00 0.00 N ATOM 1281 CA GLN A 88 4.223 0.554 12.781 1.00 0.00 C ATOM 1282 C GLN A 88 4.110 0.343 11.275 1.00 0.00 C ATOM 1283 O GLN A 88 3.802 -0.756 10.813 1.00 0.00 O ATOM 1284 CB GLN A 88 5.110 -0.530 13.395 1.00 0.00 C ATOM 1285 CG GLN A 88 5.205 -0.453 14.910 1.00 0.00 C ATOM 1286 CD GLN A 88 6.233 0.558 15.379 1.00 0.00 C ATOM 1287 OE1 GLN A 88 6.204 1.722 14.978 1.00 0.00 O ATOM 1288 NE2 GLN A 88 7.149 0.119 16.235 1.00 0.00 N ATOM 0 H GLN A 88 2.242 -0.105 12.987 1.00 0.00 H new ATOM 0 HA GLN A 88 4.677 1.529 12.960 1.00 0.00 H new ATOM 0 HB2 GLN A 88 4.721 -1.509 13.113 1.00 0.00 H new ATOM 0 HB3 GLN A 88 6.111 -0.451 12.972 1.00 0.00 H new ATOM 0 HG2 GLN A 88 4.229 -0.190 15.319 1.00 0.00 H new ATOM 0 HG3 GLN A 88 5.461 -1.436 15.305 1.00 0.00 H new ATOM 0 HE21 GLN A 88 7.136 -0.854 16.541 1.00 0.00 H new ATOM 0 HE22 GLN A 88 7.865 0.755 16.586 1.00 0.00 H new ATOM 1297 N HIS A 89 4.362 1.403 10.513 1.00 0.00 N ATOM 1298 CA HIS A 89 4.289 1.334 9.058 1.00 0.00 C ATOM 1299 C HIS A 89 5.283 0.313 8.512 1.00 0.00 C ATOM 1300 O HIS A 89 6.494 0.465 8.670 1.00 0.00 O ATOM 1301 CB HIS A 89 4.564 2.708 8.447 1.00 0.00 C ATOM 1302 CG HIS A 89 3.331 3.539 8.261 1.00 0.00 C ATOM 1303 ND1 HIS A 89 2.606 3.557 7.088 1.00 0.00 N ATOM 1304 CD2 HIS A 89 2.696 4.382 9.108 1.00 0.00 C ATOM 1305 CE1 HIS A 89 1.578 4.377 7.222 1.00 0.00 C ATOM 1306 NE2 HIS A 89 1.610 4.890 8.438 1.00 0.00 N ATOM 0 H HIS A 89 4.619 2.320 10.879 1.00 0.00 H new ATOM 0 HA HIS A 89 3.283 1.018 8.784 1.00 0.00 H new ATOM 0 HB2 HIS A 89 5.263 3.248 9.086 1.00 0.00 H new ATOM 0 HB3 HIS A 89 5.052 2.576 7.481 1.00 0.00 H new ATOM 0 HD2 HIS A 89 2.989 4.612 10.122 1.00 0.00 H new ATOM 0 HE1 HIS A 89 0.838 4.591 6.465 1.00 0.00 H new ATOM 0 HE2 HIS A 89 0.937 5.556 8.818 1.00 0.00 H new ATOM 1314 N VAL A 90 4.762 -0.728 7.870 1.00 0.00 N ATOM 1315 CA VAL A 90 5.603 -1.774 7.301 1.00 0.00 C ATOM 1316 C VAL A 90 6.565 -1.202 6.265 1.00 0.00 C ATOM 1317 O VAL A 90 6.479 -0.029 5.901 1.00 0.00 O ATOM 1318 CB VAL A 90 4.757 -2.880 6.644 1.00 0.00 C ATOM 1319 CG1 VAL A 90 3.916 -3.599 7.688 1.00 0.00 C ATOM 1320 CG2 VAL A 90 3.877 -2.297 5.548 1.00 0.00 C ATOM 0 H VAL A 90 3.761 -0.869 7.731 1.00 0.00 H new ATOM 0 HA VAL A 90 6.173 -2.205 8.124 1.00 0.00 H new ATOM 0 HB VAL A 90 5.430 -3.607 6.190 1.00 0.00 H new ATOM 0 HG11 VAL A 90 3.325 -4.377 7.206 1.00 0.00 H new ATOM 0 HG12 VAL A 90 4.570 -4.050 8.434 1.00 0.00 H new ATOM 0 HG13 VAL A 90 3.250 -2.885 8.173 1.00 0.00 H new ATOM 0 HG21 VAL A 90 3.286 -3.093 5.094 1.00 0.00 H new ATOM 0 HG22 VAL A 90 3.210 -1.549 5.976 1.00 0.00 H new ATOM 0 HG23 VAL A 90 4.504 -1.832 4.787 1.00 0.00 H new ATOM 1330 N THR A 91 7.483 -2.040 5.792 1.00 0.00 N ATOM 1331 CA THR A 91 8.462 -1.619 4.798 1.00 0.00 C ATOM 1332 C THR A 91 7.779 -1.020 3.573 1.00 0.00 C ATOM 1333 O THR A 91 6.716 -1.479 3.157 1.00 0.00 O ATOM 1334 CB THR A 91 9.352 -2.794 4.352 1.00 0.00 C ATOM 1335 OG1 THR A 91 9.954 -3.413 5.495 1.00 0.00 O ATOM 1336 CG2 THR A 91 10.435 -2.321 3.395 1.00 0.00 C ATOM 0 H THR A 91 7.568 -3.014 6.082 1.00 0.00 H new ATOM 0 HA THR A 91 9.086 -0.860 5.271 1.00 0.00 H new ATOM 0 HB THR A 91 8.725 -3.520 3.834 1.00 0.00 H new ATOM 0 HG1 THR A 91 10.517 -4.160 5.204 1.00 0.00 H new ATOM 0 HG21 THR A 91 11.050 -3.169 3.094 1.00 0.00 H new ATOM 0 HG22 THR A 91 9.973 -1.877 2.513 1.00 0.00 H new ATOM 0 HG23 THR A 91 11.059 -1.577 3.891 1.00 0.00 H new ATOM 1344 N GLY A 92 8.398 0.007 2.999 1.00 0.00 N ATOM 1345 CA GLY A 92 7.836 0.650 1.826 1.00 0.00 C ATOM 1346 C GLY A 92 6.399 1.087 2.037 1.00 0.00 C ATOM 1347 O GLY A 92 5.605 1.106 1.097 1.00 0.00 O ATOM 0 H GLY A 92 9.279 0.405 3.325 1.00 0.00 H new ATOM 0 HA2 GLY A 92 8.442 1.518 1.566 1.00 0.00 H new ATOM 0 HA3 GLY A 92 7.883 -0.037 0.981 1.00 0.00 H new ATOM 1351 N SER A 93 6.065 1.437 3.275 1.00 0.00 N ATOM 1352 CA SER A 93 4.713 1.869 3.608 1.00 0.00 C ATOM 1353 C SER A 93 4.698 3.339 4.019 1.00 0.00 C ATOM 1354 O SER A 93 5.612 3.834 4.679 1.00 0.00 O ATOM 1355 CB SER A 93 4.141 1.007 4.735 1.00 0.00 C ATOM 1356 OG SER A 93 2.734 0.887 4.622 1.00 0.00 O ATOM 0 H SER A 93 6.712 1.430 4.064 1.00 0.00 H new ATOM 0 HA SER A 93 4.092 1.751 2.720 1.00 0.00 H new ATOM 0 HB2 SER A 93 4.597 0.017 4.707 1.00 0.00 H new ATOM 0 HB3 SER A 93 4.395 1.448 5.699 1.00 0.00 H new ATOM 0 HG SER A 93 2.376 0.461 5.429 1.00 0.00 H new ATOM 1362 N PRO A 94 3.636 4.053 3.620 1.00 0.00 N ATOM 1363 CA PRO A 94 2.543 3.475 2.833 1.00 0.00 C ATOM 1364 C PRO A 94 2.971 3.133 1.410 1.00 0.00 C ATOM 1365 O PRO A 94 4.091 3.434 0.999 1.00 0.00 O ATOM 1366 CB PRO A 94 1.488 4.584 2.822 1.00 0.00 C ATOM 1367 CG PRO A 94 2.260 5.843 3.020 1.00 0.00 C ATOM 1368 CD PRO A 94 3.421 5.482 3.905 1.00 0.00 C ATOM 0 HA PRO A 94 2.189 2.535 3.257 1.00 0.00 H new ATOM 0 HB2 PRO A 94 0.940 4.600 1.880 1.00 0.00 H new ATOM 0 HB3 PRO A 94 0.754 4.440 3.615 1.00 0.00 H new ATOM 0 HG2 PRO A 94 2.606 6.243 2.067 1.00 0.00 H new ATOM 0 HG3 PRO A 94 1.641 6.612 3.483 1.00 0.00 H new ATOM 0 HD2 PRO A 94 4.305 6.076 3.671 1.00 0.00 H new ATOM 0 HD3 PRO A 94 3.192 5.652 4.957 1.00 0.00 H new ATOM 1376 N PHE A 95 2.071 2.502 0.662 1.00 0.00 N ATOM 1377 CA PHE A 95 2.356 2.118 -0.716 1.00 0.00 C ATOM 1378 C PHE A 95 1.559 2.975 -1.695 1.00 0.00 C ATOM 1379 O PHE A 95 0.337 2.859 -1.784 1.00 0.00 O ATOM 1380 CB PHE A 95 2.031 0.639 -0.933 1.00 0.00 C ATOM 1381 CG PHE A 95 2.736 -0.277 0.026 1.00 0.00 C ATOM 1382 CD1 PHE A 95 4.061 -0.628 -0.177 1.00 0.00 C ATOM 1383 CD2 PHE A 95 2.073 -0.788 1.131 1.00 0.00 C ATOM 1384 CE1 PHE A 95 4.712 -1.470 0.704 1.00 0.00 C ATOM 1385 CE2 PHE A 95 2.720 -1.630 2.015 1.00 0.00 C ATOM 1386 CZ PHE A 95 4.040 -1.973 1.801 1.00 0.00 C ATOM 0 H PHE A 95 1.139 2.246 0.987 1.00 0.00 H new ATOM 0 HA PHE A 95 3.418 2.280 -0.900 1.00 0.00 H new ATOM 0 HB2 PHE A 95 0.955 0.494 -0.837 1.00 0.00 H new ATOM 0 HB3 PHE A 95 2.300 0.362 -1.952 1.00 0.00 H new ATOM 0 HD1 PHE A 95 4.591 -0.239 -1.034 1.00 0.00 H new ATOM 0 HD2 PHE A 95 1.040 -0.525 1.303 1.00 0.00 H new ATOM 0 HE1 PHE A 95 5.745 -1.735 0.535 1.00 0.00 H new ATOM 0 HE2 PHE A 95 2.193 -2.020 2.873 1.00 0.00 H new ATOM 0 HZ PHE A 95 4.546 -2.633 2.490 1.00 0.00 H new ATOM 1396 N GLN A 96 2.261 3.835 -2.426 1.00 0.00 N ATOM 1397 CA GLN A 96 1.619 4.713 -3.397 1.00 0.00 C ATOM 1398 C GLN A 96 1.493 4.024 -4.753 1.00 0.00 C ATOM 1399 O GLN A 96 2.423 3.363 -5.214 1.00 0.00 O ATOM 1400 CB GLN A 96 2.412 6.013 -3.544 1.00 0.00 C ATOM 1401 CG GLN A 96 1.549 7.216 -3.886 1.00 0.00 C ATOM 1402 CD GLN A 96 2.335 8.328 -4.553 1.00 0.00 C ATOM 1403 OE1 GLN A 96 2.325 8.463 -5.777 1.00 0.00 O ATOM 1404 NE2 GLN A 96 3.022 9.132 -3.749 1.00 0.00 N ATOM 0 H GLN A 96 3.273 3.942 -2.364 1.00 0.00 H new ATOM 0 HA GLN A 96 0.618 4.946 -3.033 1.00 0.00 H new ATOM 0 HB2 GLN A 96 2.945 6.211 -2.614 1.00 0.00 H new ATOM 0 HB3 GLN A 96 3.165 5.884 -4.321 1.00 0.00 H new ATOM 0 HG2 GLN A 96 0.740 6.902 -4.546 1.00 0.00 H new ATOM 0 HG3 GLN A 96 1.088 7.598 -2.975 1.00 0.00 H new ATOM 0 HE21 GLN A 96 3.002 8.983 -2.740 1.00 0.00 H new ATOM 0 HE22 GLN A 96 3.570 9.898 -4.141 1.00 0.00 H new ATOM 1413 N PHE A 97 0.335 4.184 -5.386 1.00 0.00 N ATOM 1414 CA PHE A 97 0.087 3.576 -6.688 1.00 0.00 C ATOM 1415 C PHE A 97 -0.977 4.355 -7.457 1.00 0.00 C ATOM 1416 O PHE A 97 -1.962 4.818 -6.882 1.00 0.00 O ATOM 1417 CB PHE A 97 -0.353 2.120 -6.520 1.00 0.00 C ATOM 1418 CG PHE A 97 -1.776 1.973 -6.063 1.00 0.00 C ATOM 1419 CD1 PHE A 97 -2.092 2.013 -4.715 1.00 0.00 C ATOM 1420 CD2 PHE A 97 -2.797 1.794 -6.982 1.00 0.00 C ATOM 1421 CE1 PHE A 97 -3.401 1.876 -4.292 1.00 0.00 C ATOM 1422 CE2 PHE A 97 -4.108 1.657 -6.565 1.00 0.00 C ATOM 1423 CZ PHE A 97 -4.410 1.699 -5.218 1.00 0.00 C ATOM 0 H PHE A 97 -0.445 4.729 -5.019 1.00 0.00 H new ATOM 0 HA PHE A 97 1.016 3.604 -7.257 1.00 0.00 H new ATOM 0 HB2 PHE A 97 -0.229 1.599 -7.470 1.00 0.00 H new ATOM 0 HB3 PHE A 97 0.304 1.631 -5.800 1.00 0.00 H new ATOM 0 HD1 PHE A 97 -1.307 2.153 -3.986 1.00 0.00 H new ATOM 0 HD2 PHE A 97 -2.566 1.761 -8.037 1.00 0.00 H new ATOM 0 HE1 PHE A 97 -3.634 1.907 -3.238 1.00 0.00 H new ATOM 0 HE2 PHE A 97 -4.895 1.517 -7.292 1.00 0.00 H new ATOM 0 HZ PHE A 97 -5.433 1.594 -4.889 1.00 0.00 H new ATOM 1433 N THR A 98 -0.770 4.496 -8.763 1.00 0.00 N ATOM 1434 CA THR A 98 -1.709 5.219 -9.612 1.00 0.00 C ATOM 1435 C THR A 98 -2.704 4.268 -10.266 1.00 0.00 C ATOM 1436 O THR A 98 -2.331 3.197 -10.746 1.00 0.00 O ATOM 1437 CB THR A 98 -0.977 6.013 -10.710 1.00 0.00 C ATOM 1438 OG1 THR A 98 0.005 6.873 -10.121 1.00 0.00 O ATOM 1439 CG2 THR A 98 -1.959 6.840 -11.526 1.00 0.00 C ATOM 0 H THR A 98 0.040 4.119 -9.256 1.00 0.00 H new ATOM 0 HA THR A 98 -2.246 5.915 -8.968 1.00 0.00 H new ATOM 0 HB THR A 98 -0.485 5.303 -11.374 1.00 0.00 H new ATOM 0 HG1 THR A 98 0.467 7.373 -10.826 1.00 0.00 H new ATOM 0 HG21 THR A 98 -1.419 7.392 -12.295 1.00 0.00 H new ATOM 0 HG22 THR A 98 -2.687 6.180 -11.997 1.00 0.00 H new ATOM 0 HG23 THR A 98 -2.476 7.542 -10.871 1.00 0.00 H new ATOM 1447 N VAL A 99 -3.973 4.665 -10.282 1.00 0.00 N ATOM 1448 CA VAL A 99 -5.022 3.848 -10.879 1.00 0.00 C ATOM 1449 C VAL A 99 -5.446 4.402 -12.234 1.00 0.00 C ATOM 1450 O VAL A 99 -5.124 5.538 -12.580 1.00 0.00 O ATOM 1451 CB VAL A 99 -6.257 3.762 -9.963 1.00 0.00 C ATOM 1452 CG1 VAL A 99 -7.233 2.715 -10.478 1.00 0.00 C ATOM 1453 CG2 VAL A 99 -5.839 3.455 -8.533 1.00 0.00 C ATOM 0 H VAL A 99 -4.299 5.548 -9.888 1.00 0.00 H new ATOM 0 HA VAL A 99 -4.607 2.849 -11.012 1.00 0.00 H new ATOM 0 HB VAL A 99 -6.761 4.728 -9.971 1.00 0.00 H new ATOM 0 HG11 VAL A 99 -8.099 2.669 -9.818 1.00 0.00 H new ATOM 0 HG12 VAL A 99 -7.557 2.983 -11.484 1.00 0.00 H new ATOM 0 HG13 VAL A 99 -6.743 1.742 -10.502 1.00 0.00 H new ATOM 0 HG21 VAL A 99 -6.724 3.398 -7.899 1.00 0.00 H new ATOM 0 HG22 VAL A 99 -5.311 2.502 -8.505 1.00 0.00 H new ATOM 0 HG23 VAL A 99 -5.182 4.245 -8.168 1.00 0.00 H new ATOM 1463 N GLY A 100 -6.171 3.592 -12.999 1.00 0.00 N ATOM 1464 CA GLY A 100 -6.628 4.019 -14.308 1.00 0.00 C ATOM 1465 C GLY A 100 -8.035 3.545 -14.614 1.00 0.00 C ATOM 1466 O GLY A 100 -8.450 2.459 -14.208 1.00 0.00 O ATOM 0 H GLY A 100 -6.450 2.647 -12.735 1.00 0.00 H new ATOM 0 HA2 GLY A 100 -6.594 5.107 -14.364 1.00 0.00 H new ATOM 0 HA3 GLY A 100 -5.946 3.639 -15.069 1.00 0.00 H new ATOM 1470 N PRO A 101 -8.796 4.372 -15.347 1.00 0.00 N ATOM 1471 CA PRO A 101 -10.177 4.054 -15.722 1.00 0.00 C ATOM 1472 C PRO A 101 -10.254 2.922 -16.741 1.00 0.00 C ATOM 1473 O PRO A 101 -9.231 2.377 -17.157 1.00 0.00 O ATOM 1474 CB PRO A 101 -10.689 5.360 -16.333 1.00 0.00 C ATOM 1475 CG PRO A 101 -9.465 6.055 -16.822 1.00 0.00 C ATOM 1476 CD PRO A 101 -8.367 5.682 -15.865 1.00 0.00 C ATOM 0 HA PRO A 101 -10.762 3.709 -14.869 1.00 0.00 H new ATOM 0 HB2 PRO A 101 -11.388 5.169 -17.147 1.00 0.00 H new ATOM 0 HB3 PRO A 101 -11.218 5.962 -15.594 1.00 0.00 H new ATOM 0 HG2 PRO A 101 -9.220 5.745 -17.838 1.00 0.00 H new ATOM 0 HG3 PRO A 101 -9.612 7.135 -16.845 1.00 0.00 H new ATOM 0 HD2 PRO A 101 -7.401 5.619 -16.366 1.00 0.00 H new ATOM 0 HD3 PRO A 101 -8.264 6.416 -15.066 1.00 0.00 H new ATOM 1484 N LEU A 102 -11.472 2.574 -17.141 1.00 0.00 N ATOM 1485 CA LEU A 102 -11.683 1.507 -18.113 1.00 0.00 C ATOM 1486 C LEU A 102 -11.313 1.970 -19.518 1.00 0.00 C ATOM 1487 O LEU A 102 -11.993 2.812 -20.105 1.00 0.00 O ATOM 1488 CB LEU A 102 -13.141 1.044 -18.083 1.00 0.00 C ATOM 1489 CG LEU A 102 -13.404 -0.374 -18.590 1.00 0.00 C ATOM 1490 CD1 LEU A 102 -13.375 -0.413 -20.110 1.00 0.00 C ATOM 1491 CD2 LEU A 102 -12.387 -1.346 -18.010 1.00 0.00 C ATOM 0 H LEU A 102 -12.329 3.015 -16.807 1.00 0.00 H new ATOM 0 HA LEU A 102 -11.037 0.671 -17.844 1.00 0.00 H new ATOM 0 HB2 LEU A 102 -13.503 1.115 -17.057 1.00 0.00 H new ATOM 0 HB3 LEU A 102 -13.734 1.738 -18.679 1.00 0.00 H new ATOM 0 HG LEU A 102 -14.397 -0.678 -18.259 1.00 0.00 H new ATOM 0 HD11 LEU A 102 -13.564 -1.431 -20.452 1.00 0.00 H new ATOM 0 HD12 LEU A 102 -14.143 0.251 -20.506 1.00 0.00 H new ATOM 0 HD13 LEU A 102 -12.397 -0.088 -20.464 1.00 0.00 H new ATOM 0 HD21 LEU A 102 -12.590 -2.350 -18.382 1.00 0.00 H new ATOM 0 HD22 LEU A 102 -11.383 -1.044 -18.309 1.00 0.00 H new ATOM 0 HD23 LEU A 102 -12.458 -1.341 -16.922 1.00 0.00 H new ATOM 1503 N GLY A 103 -10.231 1.413 -20.054 1.00 0.00 N ATOM 1504 CA GLY A 103 -9.791 1.780 -21.388 1.00 0.00 C ATOM 1505 C GLY A 103 -9.983 0.659 -22.390 1.00 0.00 C ATOM 1506 O GLY A 103 -10.693 0.820 -23.382 1.00 0.00 O ATOM 0 H GLY A 103 -9.651 0.714 -19.589 1.00 0.00 H new ATOM 0 HA2 GLY A 103 -10.343 2.659 -21.720 1.00 0.00 H new ATOM 0 HA3 GLY A 103 -8.738 2.058 -21.356 1.00 0.00 H new ATOM 1510 N GLU A 104 -9.346 -0.479 -22.132 1.00 0.00 N ATOM 1511 CA GLU A 104 -9.448 -1.629 -23.022 1.00 0.00 C ATOM 1512 C GLU A 104 -10.610 -2.531 -22.614 1.00 0.00 C ATOM 1513 O GLU A 104 -11.504 -2.809 -23.412 1.00 0.00 O ATOM 1514 CB GLU A 104 -8.142 -2.427 -23.014 1.00 0.00 C ATOM 1515 CG GLU A 104 -7.901 -3.213 -24.291 1.00 0.00 C ATOM 1516 CD GLU A 104 -7.743 -2.319 -25.505 1.00 0.00 C ATOM 1517 OE1 GLU A 104 -6.838 -1.458 -25.495 1.00 0.00 O ATOM 1518 OE2 GLU A 104 -8.524 -2.480 -26.466 1.00 0.00 O ATOM 0 H GLU A 104 -8.754 -0.629 -21.315 1.00 0.00 H new ATOM 0 HA GLU A 104 -9.633 -1.260 -24.031 1.00 0.00 H new ATOM 0 HB2 GLU A 104 -7.309 -1.742 -22.856 1.00 0.00 H new ATOM 0 HB3 GLU A 104 -8.152 -3.116 -22.170 1.00 0.00 H new ATOM 0 HG2 GLU A 104 -7.005 -3.823 -24.174 1.00 0.00 H new ATOM 0 HG3 GLU A 104 -8.733 -3.898 -24.454 1.00 0.00 H new ATOM 1525 N GLY A 105 -10.589 -2.985 -21.365 1.00 0.00 N ATOM 1526 CA GLY A 105 -11.644 -3.851 -20.872 1.00 0.00 C ATOM 1527 C GLY A 105 -11.107 -5.127 -20.255 1.00 0.00 C ATOM 1528 O GLY A 105 -10.847 -5.182 -19.054 1.00 0.00 O ATOM 0 H GLY A 105 -9.860 -2.769 -20.685 1.00 0.00 H new ATOM 0 HA2 GLY A 105 -12.234 -3.313 -20.130 1.00 0.00 H new ATOM 0 HA3 GLY A 105 -12.316 -4.103 -21.692 1.00 0.00 H new ATOM 1532 N GLY A 106 -10.941 -6.157 -21.079 1.00 0.00 N ATOM 1533 CA GLY A 106 -10.434 -7.425 -20.588 1.00 0.00 C ATOM 1534 C GLY A 106 -11.523 -8.470 -20.449 1.00 0.00 C ATOM 1535 O GLY A 106 -11.445 -9.541 -21.052 1.00 0.00 O ATOM 0 H GLY A 106 -11.148 -6.136 -22.077 1.00 0.00 H new ATOM 0 HA2 GLY A 106 -9.666 -7.793 -21.268 1.00 0.00 H new ATOM 0 HA3 GLY A 106 -9.956 -7.272 -19.620 1.00 0.00 H new TER 1539 GLY A 106