USER MOD reduce.3.24.130724 H: found=0, std=0, add=760, rem=0, adj=31 USER MOD reduce.3.24.130724 removed 759 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 826 THR OG1 : rot 180:sc= 0 USER MOD Set 1.2: A 853 GLN : amide:sc= -1.37 K(o=-1.4,f=-2.6) USER MOD Set 2.1: A 821 CYS SG : rot 180:sc=-0.00629 USER MOD Set 2.2: A 861 MET CE :methyl -117:sc= -2.47! (180deg=-3.36!) USER MOD Single : A 785 SER OG : rot 180:sc= 0 USER MOD Single : A 786 SER OG : rot 180:sc= 0 USER MOD Single : A 788 SER OG : rot 180:sc= 0 USER MOD Single : A 789 SER OG : rot 180:sc= 0 USER MOD Single : A 794 TYR OH : rot 180:sc= 0 USER MOD Single : A 795 SER OG : rot 18:sc= 0.334 USER MOD Single : A 796 THR OG1 : rot 180:sc= 0 USER MOD Single : A 797 SER OG : rot 57:sc= 0.162 USER MOD Single : A 800 LYS NZ :NH3+ -155:sc= 0 (180deg=-0.723) USER MOD Single : A 801 HIS : no HE2:sc= -3.42! C(o=-3.4!,f=-6.3!) USER MOD Single : A 802 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 806 SER OG : rot 180:sc= 0 USER MOD Single : A 811 SER OG : rot 180:sc= 0 USER MOD Single : A 812 CYS SG : rot -160:sc= -0.144 USER MOD Single : A 813 THR OG1 : rot 180:sc= -0.0883 USER MOD Single : A 814 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 822 LYS NZ :NH3+ -160:sc= -0.0183 (180deg=-0.197) USER MOD Single : A 824 HIS : no HD1:sc= -0.429 X(o=-0.43,f=-0.01) USER MOD Single : A 828 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 834 THR OG1 : rot 180:sc= 0 USER MOD Single : A 835 ASN : amide:sc= -3.14! C(o=-3.1!,f=-6.5!) USER MOD Single : A 839 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 841 LYS NZ :NH3+ 147:sc= -1.08 (180deg=-1.9) USER MOD Single : A 845 TYR OH : rot 180:sc= 0 USER MOD Single : A 848 TYR OH : rot -139:sc= 1.05 USER MOD Single : A 850 ASN : amide:sc= -2.2! C(o=-2.2!,f=-17!) USER MOD Single : A 852 SER OG : rot 180:sc= 0 USER MOD Single : A 855 SER OG : rot 180:sc= 0 USER MOD Single : A 856 GLN : amide:sc= -0.0618 K(o=-0.062,f=-0.65) USER MOD Single : A 859 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 860 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 864 MET CE :methyl -129:sc= -0.215 (180deg=-4.05!) USER MOD Single : A 865 THR OG1 : rot 180:sc= 0 USER MOD Single : A 867 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 869 ASN : amide:sc= 0 K(o=0,f=-0.8) USER MOD Single : A 872 LYS NZ :NH3+ 178:sc= 0 (180deg=-0.00486) USER MOD Single : A 876 SER OG : rot 150:sc= -0.0173 USER MOD Single : A 877 ASN : amide:sc= 0 X(o=0,f=-0.029) USER MOD Single : A 878 SER OG : rot 180:sc= 0 USER MOD Single : A 881 SER OG : rot 180:sc= 0 USER MOD Single : A 882 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 784 28.773 6.835 -28.429 1.00 0.00 N ATOM 2 CA GLY A 784 28.617 5.513 -27.852 1.00 0.00 C ATOM 3 C GLY A 784 29.427 5.336 -26.583 1.00 0.00 C ATOM 4 O GLY A 784 30.558 4.851 -26.622 1.00 0.00 O ATOM 0 HA2 GLY A 784 27.564 5.337 -27.635 1.00 0.00 H new ATOM 0 HA3 GLY A 784 28.922 4.763 -28.582 1.00 0.00 H new ATOM 8 N SER A 785 28.848 5.731 -25.453 1.00 0.00 N ATOM 9 CA SER A 785 29.525 5.619 -24.167 1.00 0.00 C ATOM 10 C SER A 785 28.601 5.010 -23.118 1.00 0.00 C ATOM 11 O SER A 785 27.489 5.490 -22.900 1.00 0.00 O ATOM 12 CB SER A 785 30.010 6.993 -23.700 1.00 0.00 C ATOM 13 OG SER A 785 31.032 6.869 -22.726 1.00 0.00 O ATOM 0 H SER A 785 27.911 6.131 -25.403 1.00 0.00 H new ATOM 0 HA SER A 785 30.385 4.962 -24.294 1.00 0.00 H new ATOM 0 HB2 SER A 785 30.383 7.560 -24.553 1.00 0.00 H new ATOM 0 HB3 SER A 785 29.174 7.556 -23.285 1.00 0.00 H new ATOM 0 HG SER A 785 31.326 7.761 -22.445 1.00 0.00 H new ATOM 19 N SER A 786 29.069 3.947 -22.470 1.00 0.00 N ATOM 20 CA SER A 786 28.284 3.269 -21.446 1.00 0.00 C ATOM 21 C SER A 786 27.608 4.278 -20.522 1.00 0.00 C ATOM 22 O SER A 786 28.106 5.385 -20.323 1.00 0.00 O ATOM 23 CB SER A 786 29.174 2.330 -20.629 1.00 0.00 C ATOM 24 OG SER A 786 30.260 3.032 -20.050 1.00 0.00 O ATOM 0 H SER A 786 29.988 3.537 -22.637 1.00 0.00 H new ATOM 0 HA SER A 786 27.511 2.684 -21.945 1.00 0.00 H new ATOM 0 HB2 SER A 786 28.584 1.856 -19.845 1.00 0.00 H new ATOM 0 HB3 SER A 786 29.552 1.533 -21.270 1.00 0.00 H new ATOM 0 HG SER A 786 30.812 2.410 -19.532 1.00 0.00 H new ATOM 30 N GLY A 787 26.468 3.885 -19.961 1.00 0.00 N ATOM 31 CA GLY A 787 25.741 4.766 -19.066 1.00 0.00 C ATOM 32 C GLY A 787 24.242 4.709 -19.287 1.00 0.00 C ATOM 33 O GLY A 787 23.750 5.086 -20.350 1.00 0.00 O ATOM 0 H GLY A 787 26.036 2.973 -20.110 1.00 0.00 H new ATOM 0 HA2 GLY A 787 25.964 4.495 -18.034 1.00 0.00 H new ATOM 0 HA3 GLY A 787 26.087 5.790 -19.208 1.00 0.00 H new ATOM 37 N SER A 788 23.515 4.234 -18.280 1.00 0.00 N ATOM 38 CA SER A 788 22.063 4.123 -18.372 1.00 0.00 C ATOM 39 C SER A 788 21.383 5.268 -17.627 1.00 0.00 C ATOM 40 O SER A 788 21.050 5.145 -16.449 1.00 0.00 O ATOM 41 CB SER A 788 21.596 2.782 -17.804 1.00 0.00 C ATOM 42 OG SER A 788 20.259 2.505 -18.183 1.00 0.00 O ATOM 0 H SER A 788 23.907 3.920 -17.392 1.00 0.00 H new ATOM 0 HA SER A 788 21.785 4.180 -19.424 1.00 0.00 H new ATOM 0 HB2 SER A 788 22.250 1.986 -18.159 1.00 0.00 H new ATOM 0 HB3 SER A 788 21.673 2.797 -16.717 1.00 0.00 H new ATOM 0 HG SER A 788 19.985 1.642 -17.809 1.00 0.00 H new ATOM 48 N SER A 789 21.181 6.382 -18.325 1.00 0.00 N ATOM 49 CA SER A 789 20.545 7.551 -17.730 1.00 0.00 C ATOM 50 C SER A 789 19.564 8.192 -18.707 1.00 0.00 C ATOM 51 O SER A 789 19.961 8.728 -19.740 1.00 0.00 O ATOM 52 CB SER A 789 21.601 8.574 -17.307 1.00 0.00 C ATOM 53 OG SER A 789 22.398 8.075 -16.246 1.00 0.00 O ATOM 0 H SER A 789 21.449 6.499 -19.302 1.00 0.00 H new ATOM 0 HA SER A 789 19.993 7.224 -16.849 1.00 0.00 H new ATOM 0 HB2 SER A 789 22.236 8.820 -18.158 1.00 0.00 H new ATOM 0 HB3 SER A 789 21.113 9.498 -16.996 1.00 0.00 H new ATOM 0 HG SER A 789 23.066 8.747 -15.995 1.00 0.00 H new ATOM 59 N GLY A 790 18.279 8.130 -18.372 1.00 0.00 N ATOM 60 CA GLY A 790 17.260 8.707 -19.229 1.00 0.00 C ATOM 61 C GLY A 790 16.901 7.803 -20.392 1.00 0.00 C ATOM 62 O GLY A 790 16.803 8.256 -21.532 1.00 0.00 O ATOM 0 H GLY A 790 17.925 7.690 -17.522 1.00 0.00 H new ATOM 0 HA2 GLY A 790 16.365 8.908 -18.640 1.00 0.00 H new ATOM 0 HA3 GLY A 790 17.612 9.665 -19.612 1.00 0.00 H new ATOM 66 N VAL A 791 16.705 6.520 -20.104 1.00 0.00 N ATOM 67 CA VAL A 791 16.355 5.550 -21.135 1.00 0.00 C ATOM 68 C VAL A 791 15.044 4.847 -20.805 1.00 0.00 C ATOM 69 O VAL A 791 14.806 4.457 -19.662 1.00 0.00 O ATOM 70 CB VAL A 791 17.462 4.494 -21.309 1.00 0.00 C ATOM 71 CG1 VAL A 791 17.044 3.446 -22.330 1.00 0.00 C ATOM 72 CG2 VAL A 791 18.770 5.155 -21.717 1.00 0.00 C ATOM 0 H VAL A 791 16.783 6.128 -19.165 1.00 0.00 H new ATOM 0 HA VAL A 791 16.242 6.104 -22.067 1.00 0.00 H new ATOM 0 HB VAL A 791 17.617 3.994 -20.353 1.00 0.00 H new ATOM 0 HG11 VAL A 791 17.839 2.708 -22.440 1.00 0.00 H new ATOM 0 HG12 VAL A 791 16.134 2.951 -21.992 1.00 0.00 H new ATOM 0 HG13 VAL A 791 16.860 3.927 -23.291 1.00 0.00 H new ATOM 0 HG21 VAL A 791 19.541 4.394 -21.835 1.00 0.00 H new ATOM 0 HG22 VAL A 791 18.632 5.682 -22.661 1.00 0.00 H new ATOM 0 HG23 VAL A 791 19.075 5.864 -20.947 1.00 0.00 H new ATOM 82 N PHE A 792 14.194 4.687 -21.814 1.00 0.00 N ATOM 83 CA PHE A 792 12.905 4.030 -21.632 1.00 0.00 C ATOM 84 C PHE A 792 12.730 2.889 -22.630 1.00 0.00 C ATOM 85 O PHE A 792 13.237 2.947 -23.751 1.00 0.00 O ATOM 86 CB PHE A 792 11.767 5.041 -21.791 1.00 0.00 C ATOM 87 CG PHE A 792 11.699 6.047 -20.678 1.00 0.00 C ATOM 88 CD1 PHE A 792 11.372 5.654 -19.390 1.00 0.00 C ATOM 89 CD2 PHE A 792 11.962 7.386 -20.919 1.00 0.00 C ATOM 90 CE1 PHE A 792 11.309 6.577 -18.363 1.00 0.00 C ATOM 91 CE2 PHE A 792 11.901 8.313 -19.896 1.00 0.00 C ATOM 92 CZ PHE A 792 11.573 7.909 -18.617 1.00 0.00 C ATOM 0 H PHE A 792 14.375 5.004 -22.767 1.00 0.00 H new ATOM 0 HA PHE A 792 12.876 3.615 -20.624 1.00 0.00 H new ATOM 0 HB2 PHE A 792 11.888 5.567 -22.738 1.00 0.00 H new ATOM 0 HB3 PHE A 792 10.820 4.504 -21.843 1.00 0.00 H new ATOM 0 HD1 PHE A 792 11.164 4.614 -19.186 1.00 0.00 H new ATOM 0 HD2 PHE A 792 12.218 7.709 -21.917 1.00 0.00 H new ATOM 0 HE1 PHE A 792 11.054 6.257 -17.363 1.00 0.00 H new ATOM 0 HE2 PHE A 792 12.110 9.353 -20.097 1.00 0.00 H new ATOM 0 HZ PHE A 792 11.523 8.633 -17.817 1.00 0.00 H new ATOM 102 N ARG A 793 12.010 1.853 -22.214 1.00 0.00 N ATOM 103 CA ARG A 793 11.769 0.697 -23.070 1.00 0.00 C ATOM 104 C ARG A 793 10.586 0.947 -24.001 1.00 0.00 C ATOM 105 O ARG A 793 9.676 1.709 -23.674 1.00 0.00 O ATOM 106 CB ARG A 793 11.509 -0.548 -22.220 1.00 0.00 C ATOM 107 CG ARG A 793 12.749 -1.078 -21.520 1.00 0.00 C ATOM 108 CD ARG A 793 13.737 -1.674 -22.511 1.00 0.00 C ATOM 109 NE ARG A 793 14.557 -2.720 -21.905 1.00 0.00 N ATOM 110 CZ ARG A 793 14.138 -3.967 -21.720 1.00 0.00 C ATOM 111 NH1 ARG A 793 12.916 -4.322 -22.092 1.00 0.00 N ATOM 112 NH2 ARG A 793 14.943 -4.862 -21.161 1.00 0.00 N ATOM 0 H ARG A 793 11.583 1.790 -21.290 1.00 0.00 H new ATOM 0 HA ARG A 793 12.659 0.534 -23.678 1.00 0.00 H new ATOM 0 HB2 ARG A 793 10.752 -0.315 -21.472 1.00 0.00 H new ATOM 0 HB3 ARG A 793 11.098 -1.332 -22.856 1.00 0.00 H new ATOM 0 HG2 ARG A 793 13.229 -0.271 -20.967 1.00 0.00 H new ATOM 0 HG3 ARG A 793 12.461 -1.836 -20.791 1.00 0.00 H new ATOM 0 HD2 ARG A 793 13.194 -2.086 -23.361 1.00 0.00 H new ATOM 0 HD3 ARG A 793 14.383 -0.886 -22.898 1.00 0.00 H new ATOM 0 HE ARG A 793 15.503 -2.480 -21.608 1.00 0.00 H new ATOM 0 HH11 ARG A 793 12.294 -3.637 -22.522 1.00 0.00 H new ATOM 0 HH12 ARG A 793 12.597 -5.280 -21.949 1.00 0.00 H new ATOM 0 HH21 ARG A 793 15.884 -4.592 -20.873 1.00 0.00 H new ATOM 0 HH22 ARG A 793 14.621 -5.819 -21.019 1.00 0.00 H new ATOM 126 N TYR A 794 10.606 0.301 -25.161 1.00 0.00 N ATOM 127 CA TYR A 794 9.537 0.455 -26.141 1.00 0.00 C ATOM 128 C TYR A 794 8.169 0.341 -25.476 1.00 0.00 C ATOM 129 O TYR A 794 7.362 1.269 -25.527 1.00 0.00 O ATOM 130 CB TYR A 794 9.671 -0.597 -27.243 1.00 0.00 C ATOM 131 CG TYR A 794 8.500 -0.625 -28.199 1.00 0.00 C ATOM 132 CD1 TYR A 794 8.357 0.346 -29.182 1.00 0.00 C ATOM 133 CD2 TYR A 794 7.537 -1.623 -28.119 1.00 0.00 C ATOM 134 CE1 TYR A 794 7.288 0.325 -30.057 1.00 0.00 C ATOM 135 CE2 TYR A 794 6.465 -1.653 -28.991 1.00 0.00 C ATOM 136 CZ TYR A 794 6.345 -0.677 -29.958 1.00 0.00 C ATOM 137 OH TYR A 794 5.280 -0.702 -30.828 1.00 0.00 O ATOM 0 H TYR A 794 11.351 -0.335 -25.446 1.00 0.00 H new ATOM 0 HA TYR A 794 9.624 1.447 -26.584 1.00 0.00 H new ATOM 0 HB2 TYR A 794 10.585 -0.407 -27.806 1.00 0.00 H new ATOM 0 HB3 TYR A 794 9.778 -1.580 -26.784 1.00 0.00 H new ATOM 0 HD1 TYR A 794 9.094 1.131 -29.264 1.00 0.00 H new ATOM 0 HD2 TYR A 794 7.627 -2.389 -27.363 1.00 0.00 H new ATOM 0 HE1 TYR A 794 7.191 1.089 -30.814 1.00 0.00 H new ATOM 0 HE2 TYR A 794 5.725 -2.436 -28.916 1.00 0.00 H new ATOM 0 HH TYR A 794 4.709 -1.472 -30.624 1.00 0.00 H new ATOM 147 N SER A 795 7.915 -0.806 -24.853 1.00 0.00 N ATOM 148 CA SER A 795 6.643 -1.045 -24.180 1.00 0.00 C ATOM 149 C SER A 795 6.830 -1.094 -22.667 1.00 0.00 C ATOM 150 O SER A 795 7.633 -1.874 -22.152 1.00 0.00 O ATOM 151 CB SER A 795 6.021 -2.353 -24.671 1.00 0.00 C ATOM 152 OG SER A 795 6.743 -3.474 -24.191 1.00 0.00 O ATOM 0 H SER A 795 8.573 -1.584 -24.800 1.00 0.00 H new ATOM 0 HA SER A 795 5.972 -0.220 -24.419 1.00 0.00 H new ATOM 0 HB2 SER A 795 4.985 -2.414 -24.338 1.00 0.00 H new ATOM 0 HB3 SER A 795 6.006 -2.366 -25.761 1.00 0.00 H new ATOM 0 HG SER A 795 7.306 -3.202 -23.437 1.00 0.00 H new ATOM 158 N THR A 796 6.083 -0.254 -21.957 1.00 0.00 N ATOM 159 CA THR A 796 6.166 -0.200 -20.503 1.00 0.00 C ATOM 160 C THR A 796 4.918 -0.793 -19.858 1.00 0.00 C ATOM 161 O THR A 796 3.893 -0.124 -19.736 1.00 0.00 O ATOM 162 CB THR A 796 6.349 1.246 -20.004 1.00 0.00 C ATOM 163 OG1 THR A 796 7.513 1.827 -20.602 1.00 0.00 O ATOM 164 CG2 THR A 796 6.477 1.284 -18.489 1.00 0.00 C ATOM 0 H THR A 796 5.414 0.398 -22.366 1.00 0.00 H new ATOM 0 HA THR A 796 7.036 -0.790 -20.215 1.00 0.00 H new ATOM 0 HB THR A 796 5.469 1.820 -20.292 1.00 0.00 H new ATOM 0 HG1 THR A 796 7.621 2.747 -20.281 1.00 0.00 H new ATOM 0 HG21 THR A 796 6.605 2.315 -18.160 1.00 0.00 H new ATOM 0 HG22 THR A 796 5.576 0.869 -18.037 1.00 0.00 H new ATOM 0 HG23 THR A 796 7.341 0.695 -18.182 1.00 0.00 H new ATOM 172 N SER A 797 5.013 -2.053 -19.447 1.00 0.00 N ATOM 173 CA SER A 797 3.890 -2.738 -18.817 1.00 0.00 C ATOM 174 C SER A 797 4.208 -3.082 -17.365 1.00 0.00 C ATOM 175 O SER A 797 4.317 -4.254 -17.001 1.00 0.00 O ATOM 176 CB SER A 797 3.544 -4.012 -19.590 1.00 0.00 C ATOM 177 OG SER A 797 4.684 -4.840 -19.745 1.00 0.00 O ATOM 0 H SER A 797 5.856 -2.620 -19.539 1.00 0.00 H new ATOM 0 HA SER A 797 3.032 -2.066 -18.833 1.00 0.00 H new ATOM 0 HB2 SER A 797 2.762 -4.559 -19.064 1.00 0.00 H new ATOM 0 HB3 SER A 797 3.145 -3.750 -20.570 1.00 0.00 H new ATOM 0 HG SER A 797 5.054 -5.056 -18.864 1.00 0.00 H new ATOM 183 N LEU A 798 4.357 -2.052 -16.539 1.00 0.00 N ATOM 184 CA LEU A 798 4.663 -2.243 -15.126 1.00 0.00 C ATOM 185 C LEU A 798 3.460 -1.892 -14.256 1.00 0.00 C ATOM 186 O LEU A 798 2.888 -0.810 -14.379 1.00 0.00 O ATOM 187 CB LEU A 798 5.864 -1.385 -14.723 1.00 0.00 C ATOM 188 CG LEU A 798 7.239 -1.934 -15.107 1.00 0.00 C ATOM 189 CD1 LEU A 798 7.581 -1.561 -16.541 1.00 0.00 C ATOM 190 CD2 LEU A 798 8.304 -1.418 -14.150 1.00 0.00 C ATOM 0 H LEU A 798 4.271 -1.076 -16.824 1.00 0.00 H new ATOM 0 HA LEU A 798 4.906 -3.294 -14.972 1.00 0.00 H new ATOM 0 HB2 LEU A 798 5.749 -0.400 -15.174 1.00 0.00 H new ATOM 0 HB3 LEU A 798 5.839 -1.245 -13.642 1.00 0.00 H new ATOM 0 HG LEU A 798 7.209 -3.021 -15.034 1.00 0.00 H new ATOM 0 HD11 LEU A 798 8.563 -1.960 -16.797 1.00 0.00 H new ATOM 0 HD12 LEU A 798 6.833 -1.979 -17.214 1.00 0.00 H new ATOM 0 HD13 LEU A 798 7.593 -0.476 -16.642 1.00 0.00 H new ATOM 0 HD21 LEU A 798 9.276 -1.818 -14.438 1.00 0.00 H new ATOM 0 HD22 LEU A 798 8.333 -0.329 -14.191 1.00 0.00 H new ATOM 0 HD23 LEU A 798 8.066 -1.737 -13.135 1.00 0.00 H new ATOM 202 N GLU A 799 3.083 -2.815 -13.376 1.00 0.00 N ATOM 203 CA GLU A 799 1.948 -2.602 -12.485 1.00 0.00 C ATOM 204 C GLU A 799 2.406 -2.019 -11.151 1.00 0.00 C ATOM 205 O GLU A 799 2.876 -2.743 -10.273 1.00 0.00 O ATOM 206 CB GLU A 799 1.202 -3.917 -12.251 1.00 0.00 C ATOM 207 CG GLU A 799 2.052 -4.990 -11.590 1.00 0.00 C ATOM 208 CD GLU A 799 1.613 -6.393 -11.963 1.00 0.00 C ATOM 209 OE1 GLU A 799 0.734 -6.943 -11.266 1.00 0.00 O ATOM 210 OE2 GLU A 799 2.148 -6.941 -12.949 1.00 0.00 O ATOM 0 H GLU A 799 3.546 -3.716 -13.261 1.00 0.00 H new ATOM 0 HA GLU A 799 1.273 -1.890 -12.960 1.00 0.00 H new ATOM 0 HB2 GLU A 799 0.328 -3.723 -11.629 1.00 0.00 H new ATOM 0 HB3 GLU A 799 0.836 -4.293 -13.207 1.00 0.00 H new ATOM 0 HG2 GLU A 799 3.094 -4.851 -11.877 1.00 0.00 H new ATOM 0 HG3 GLU A 799 2.001 -4.873 -10.507 1.00 0.00 H new ATOM 217 N LYS A 800 2.266 -0.706 -11.007 1.00 0.00 N ATOM 218 CA LYS A 800 2.664 -0.024 -9.782 1.00 0.00 C ATOM 219 C LYS A 800 1.547 0.884 -9.277 1.00 0.00 C ATOM 220 O LYS A 800 1.692 2.106 -9.245 1.00 0.00 O ATOM 221 CB LYS A 800 3.934 0.797 -10.019 1.00 0.00 C ATOM 222 CG LYS A 800 4.017 1.398 -11.412 1.00 0.00 C ATOM 223 CD LYS A 800 5.029 2.530 -11.470 1.00 0.00 C ATOM 224 CE LYS A 800 6.416 2.020 -11.830 1.00 0.00 C ATOM 225 NZ LYS A 800 7.111 1.424 -10.655 1.00 0.00 N ATOM 0 H LYS A 800 1.879 -0.092 -11.724 1.00 0.00 H new ATOM 0 HA LYS A 800 2.864 -0.781 -9.024 1.00 0.00 H new ATOM 0 HB2 LYS A 800 3.981 1.599 -9.283 1.00 0.00 H new ATOM 0 HB3 LYS A 800 4.804 0.161 -9.854 1.00 0.00 H new ATOM 0 HG2 LYS A 800 4.294 0.624 -12.128 1.00 0.00 H new ATOM 0 HG3 LYS A 800 3.036 1.770 -11.708 1.00 0.00 H new ATOM 0 HD2 LYS A 800 4.709 3.268 -12.206 1.00 0.00 H new ATOM 0 HD3 LYS A 800 5.065 3.037 -10.506 1.00 0.00 H new ATOM 0 HE2 LYS A 800 6.335 1.274 -12.620 1.00 0.00 H new ATOM 0 HE3 LYS A 800 7.013 2.841 -12.227 1.00 0.00 H new ATOM 0 HZ1 LYS A 800 8.140 1.477 -10.796 1.00 0.00 H new ATOM 0 HZ2 LYS A 800 6.852 1.949 -9.795 1.00 0.00 H new ATOM 0 HZ3 LYS A 800 6.827 0.429 -10.552 1.00 0.00 H new ATOM 239 N HIS A 801 0.431 0.277 -8.882 1.00 0.00 N ATOM 240 CA HIS A 801 -0.710 1.031 -8.376 1.00 0.00 C ATOM 241 C HIS A 801 -0.898 0.795 -6.880 1.00 0.00 C ATOM 242 O HIS A 801 -0.976 1.741 -6.096 1.00 0.00 O ATOM 243 CB HIS A 801 -1.981 0.639 -9.130 1.00 0.00 C ATOM 244 CG HIS A 801 -2.208 -0.840 -9.194 1.00 0.00 C ATOM 245 ND1 HIS A 801 -1.357 -1.704 -9.850 1.00 0.00 N ATOM 246 CD2 HIS A 801 -3.195 -1.608 -8.677 1.00 0.00 C ATOM 247 CE1 HIS A 801 -1.812 -2.938 -9.736 1.00 0.00 C ATOM 248 NE2 HIS A 801 -2.927 -2.908 -9.028 1.00 0.00 N ATOM 0 H HIS A 801 0.293 -0.733 -8.903 1.00 0.00 H new ATOM 0 HA HIS A 801 -0.513 2.091 -8.536 1.00 0.00 H new ATOM 0 HB2 HIS A 801 -2.839 1.109 -8.649 1.00 0.00 H new ATOM 0 HB3 HIS A 801 -1.928 1.034 -10.144 1.00 0.00 H new ATOM 0 HD1 HIS A 801 -0.508 -1.432 -10.346 1.00 0.00 H new ATOM 0 HD2 HIS A 801 -4.037 -1.262 -8.096 1.00 0.00 H new ATOM 0 HE1 HIS A 801 -1.351 -3.822 -10.151 1.00 0.00 H new ATOM 256 N LYS A 802 -0.972 -0.474 -6.491 1.00 0.00 N ATOM 257 CA LYS A 802 -1.150 -0.836 -5.090 1.00 0.00 C ATOM 258 C LYS A 802 -0.040 -0.242 -4.229 1.00 0.00 C ATOM 259 O LYS A 802 1.051 0.051 -4.720 1.00 0.00 O ATOM 260 CB LYS A 802 -1.171 -2.358 -4.935 1.00 0.00 C ATOM 261 CG LYS A 802 -2.305 -3.031 -5.690 1.00 0.00 C ATOM 262 CD LYS A 802 -2.072 -4.526 -5.829 1.00 0.00 C ATOM 263 CE LYS A 802 -3.337 -5.249 -6.265 1.00 0.00 C ATOM 264 NZ LYS A 802 -3.261 -6.711 -5.994 1.00 0.00 N ATOM 0 H LYS A 802 -0.911 -1.269 -7.127 1.00 0.00 H new ATOM 0 HA LYS A 802 -2.103 -0.429 -4.753 1.00 0.00 H new ATOM 0 HB2 LYS A 802 -0.222 -2.764 -5.285 1.00 0.00 H new ATOM 0 HB3 LYS A 802 -1.253 -2.606 -3.877 1.00 0.00 H new ATOM 0 HG2 LYS A 802 -3.246 -2.855 -5.168 1.00 0.00 H new ATOM 0 HG3 LYS A 802 -2.401 -2.583 -6.679 1.00 0.00 H new ATOM 0 HD2 LYS A 802 -1.280 -4.706 -6.556 1.00 0.00 H new ATOM 0 HD3 LYS A 802 -1.729 -4.932 -4.877 1.00 0.00 H new ATOM 0 HE2 LYS A 802 -4.195 -4.827 -5.742 1.00 0.00 H new ATOM 0 HE3 LYS A 802 -3.500 -5.085 -7.330 1.00 0.00 H new ATOM 0 HZ1 LYS A 802 -4.142 -7.168 -6.305 1.00 0.00 H new ATOM 0 HZ2 LYS A 802 -2.457 -7.119 -6.513 1.00 0.00 H new ATOM 0 HZ3 LYS A 802 -3.131 -6.869 -4.974 1.00 0.00 H new ATOM 278 N LEU A 803 -0.324 -0.067 -2.944 1.00 0.00 N ATOM 279 CA LEU A 803 0.651 0.491 -2.013 1.00 0.00 C ATOM 280 C LEU A 803 0.888 -0.455 -0.840 1.00 0.00 C ATOM 281 O LEU A 803 0.032 -1.276 -0.509 1.00 0.00 O ATOM 282 CB LEU A 803 0.175 1.850 -1.498 1.00 0.00 C ATOM 283 CG LEU A 803 -0.460 2.776 -2.537 1.00 0.00 C ATOM 284 CD1 LEU A 803 -1.256 3.878 -1.854 1.00 0.00 C ATOM 285 CD2 LEU A 803 0.607 3.371 -3.444 1.00 0.00 C ATOM 0 H LEU A 803 -1.222 -0.303 -2.522 1.00 0.00 H new ATOM 0 HA LEU A 803 1.592 0.621 -2.547 1.00 0.00 H new ATOM 0 HB2 LEU A 803 -0.549 1.681 -0.701 1.00 0.00 H new ATOM 0 HB3 LEU A 803 1.026 2.366 -1.052 1.00 0.00 H new ATOM 0 HG LEU A 803 -1.143 2.188 -3.150 1.00 0.00 H new ATOM 0 HD11 LEU A 803 -1.700 4.527 -2.609 1.00 0.00 H new ATOM 0 HD12 LEU A 803 -2.045 3.434 -1.247 1.00 0.00 H new ATOM 0 HD13 LEU A 803 -0.594 4.464 -1.216 1.00 0.00 H new ATOM 0 HD21 LEU A 803 0.137 4.027 -4.177 1.00 0.00 H new ATOM 0 HD22 LEU A 803 1.315 3.944 -2.845 1.00 0.00 H new ATOM 0 HD23 LEU A 803 1.134 2.569 -3.960 1.00 0.00 H new ATOM 297 N PHE A 804 2.054 -0.333 -0.215 1.00 0.00 N ATOM 298 CA PHE A 804 2.403 -1.177 0.923 1.00 0.00 C ATOM 299 C PHE A 804 2.864 -0.331 2.106 1.00 0.00 C ATOM 300 O PHE A 804 3.939 0.268 2.073 1.00 0.00 O ATOM 301 CB PHE A 804 3.501 -2.167 0.532 1.00 0.00 C ATOM 302 CG PHE A 804 4.227 -2.754 1.709 1.00 0.00 C ATOM 303 CD1 PHE A 804 3.706 -3.843 2.388 1.00 0.00 C ATOM 304 CD2 PHE A 804 5.429 -2.215 2.137 1.00 0.00 C ATOM 305 CE1 PHE A 804 4.371 -4.386 3.471 1.00 0.00 C ATOM 306 CE2 PHE A 804 6.099 -2.753 3.220 1.00 0.00 C ATOM 307 CZ PHE A 804 5.569 -3.839 3.888 1.00 0.00 C ATOM 0 H PHE A 804 2.773 0.341 -0.477 1.00 0.00 H new ATOM 0 HA PHE A 804 1.512 -1.731 1.220 1.00 0.00 H new ATOM 0 HB2 PHE A 804 3.060 -2.975 -0.052 1.00 0.00 H new ATOM 0 HB3 PHE A 804 4.220 -1.663 -0.114 1.00 0.00 H new ATOM 0 HD1 PHE A 804 2.769 -4.273 2.067 1.00 0.00 H new ATOM 0 HD2 PHE A 804 5.848 -1.365 1.619 1.00 0.00 H new ATOM 0 HE1 PHE A 804 3.955 -5.237 3.990 1.00 0.00 H new ATOM 0 HE2 PHE A 804 7.036 -2.324 3.543 1.00 0.00 H new ATOM 0 HZ PHE A 804 6.090 -4.260 4.735 1.00 0.00 H new ATOM 317 N ILE A 805 2.042 -0.286 3.149 1.00 0.00 N ATOM 318 CA ILE A 805 2.364 0.486 4.343 1.00 0.00 C ATOM 319 C ILE A 805 2.761 -0.428 5.498 1.00 0.00 C ATOM 320 O ILE A 805 2.127 -1.456 5.735 1.00 0.00 O ATOM 321 CB ILE A 805 1.179 1.365 4.782 1.00 0.00 C ATOM 322 CG1 ILE A 805 0.502 1.994 3.563 1.00 0.00 C ATOM 323 CG2 ILE A 805 1.647 2.442 5.749 1.00 0.00 C ATOM 324 CD1 ILE A 805 -0.501 3.070 3.916 1.00 0.00 C ATOM 0 H ILE A 805 1.148 -0.775 3.191 1.00 0.00 H new ATOM 0 HA ILE A 805 3.206 1.129 4.086 1.00 0.00 H new ATOM 0 HB ILE A 805 0.451 0.736 5.294 1.00 0.00 H new ATOM 0 HG12 ILE A 805 1.266 2.420 2.913 1.00 0.00 H new ATOM 0 HG13 ILE A 805 -0.001 1.213 2.994 1.00 0.00 H new ATOM 0 HG21 ILE A 805 0.797 3.055 6.050 1.00 0.00 H new ATOM 0 HG22 ILE A 805 2.087 1.974 6.630 1.00 0.00 H new ATOM 0 HG23 ILE A 805 2.393 3.070 5.261 1.00 0.00 H new ATOM 0 HD11 ILE A 805 -0.941 3.471 3.003 1.00 0.00 H new ATOM 0 HD12 ILE A 805 -1.286 2.645 4.541 1.00 0.00 H new ATOM 0 HD13 ILE A 805 0.001 3.871 4.459 1.00 0.00 H new ATOM 336 N SER A 806 3.813 -0.045 6.213 1.00 0.00 N ATOM 337 CA SER A 806 4.297 -0.830 7.343 1.00 0.00 C ATOM 338 C SER A 806 4.516 0.055 8.566 1.00 0.00 C ATOM 339 O SER A 806 4.812 1.242 8.442 1.00 0.00 O ATOM 340 CB SER A 806 5.599 -1.543 6.975 1.00 0.00 C ATOM 341 OG SER A 806 6.627 -0.611 6.688 1.00 0.00 O ATOM 0 H SER A 806 4.347 0.804 6.030 1.00 0.00 H new ATOM 0 HA SER A 806 3.540 -1.575 7.587 1.00 0.00 H new ATOM 0 HB2 SER A 806 5.908 -2.189 7.797 1.00 0.00 H new ATOM 0 HB3 SER A 806 5.434 -2.185 6.110 1.00 0.00 H new ATOM 0 HG SER A 806 7.449 -1.092 6.457 1.00 0.00 H new ATOM 347 N GLY A 807 4.367 -0.534 9.749 1.00 0.00 N ATOM 348 CA GLY A 807 4.551 0.215 10.979 1.00 0.00 C ATOM 349 C GLY A 807 3.306 0.977 11.386 1.00 0.00 C ATOM 350 O GLY A 807 3.374 2.162 11.713 1.00 0.00 O ATOM 0 H GLY A 807 4.122 -1.516 9.878 1.00 0.00 H new ATOM 0 HA2 GLY A 807 4.832 -0.470 11.779 1.00 0.00 H new ATOM 0 HA3 GLY A 807 5.377 0.915 10.854 1.00 0.00 H new ATOM 354 N LEU A 808 2.165 0.296 11.366 1.00 0.00 N ATOM 355 CA LEU A 808 0.898 0.917 11.735 1.00 0.00 C ATOM 356 C LEU A 808 0.514 0.563 13.168 1.00 0.00 C ATOM 357 O LEU A 808 0.746 -0.550 13.642 1.00 0.00 O ATOM 358 CB LEU A 808 -0.208 0.474 10.775 1.00 0.00 C ATOM 359 CG LEU A 808 -0.177 1.101 9.380 1.00 0.00 C ATOM 360 CD1 LEU A 808 -0.990 0.267 8.402 1.00 0.00 C ATOM 361 CD2 LEU A 808 -0.697 2.530 9.426 1.00 0.00 C ATOM 0 H LEU A 808 2.092 -0.686 11.098 1.00 0.00 H new ATOM 0 HA LEU A 808 1.019 1.998 11.668 1.00 0.00 H new ATOM 0 HB2 LEU A 808 -0.155 -0.609 10.666 1.00 0.00 H new ATOM 0 HB3 LEU A 808 -1.171 0.701 11.232 1.00 0.00 H new ATOM 0 HG LEU A 808 0.857 1.123 9.035 1.00 0.00 H new ATOM 0 HD11 LEU A 808 -0.957 0.728 7.415 1.00 0.00 H new ATOM 0 HD12 LEU A 808 -0.573 -0.739 8.347 1.00 0.00 H new ATOM 0 HD13 LEU A 808 -2.024 0.213 8.742 1.00 0.00 H new ATOM 0 HD21 LEU A 808 -0.668 2.960 8.425 1.00 0.00 H new ATOM 0 HD22 LEU A 808 -1.724 2.532 9.792 1.00 0.00 H new ATOM 0 HD23 LEU A 808 -0.073 3.123 10.094 1.00 0.00 H new ATOM 373 N PRO A 809 -0.088 1.529 13.876 1.00 0.00 N ATOM 374 CA PRO A 809 -0.519 1.342 15.264 1.00 0.00 C ATOM 375 C PRO A 809 -1.701 0.385 15.381 1.00 0.00 C ATOM 376 O PRO A 809 -2.710 0.543 14.694 1.00 0.00 O ATOM 377 CB PRO A 809 -0.928 2.751 15.702 1.00 0.00 C ATOM 378 CG PRO A 809 -1.295 3.449 14.438 1.00 0.00 C ATOM 379 CD PRO A 809 -0.397 2.879 13.375 1.00 0.00 C ATOM 0 HA PRO A 809 0.266 0.901 15.878 1.00 0.00 H new ATOM 0 HB2 PRO A 809 -1.768 2.722 16.396 1.00 0.00 H new ATOM 0 HB3 PRO A 809 -0.110 3.260 16.212 1.00 0.00 H new ATOM 0 HG2 PRO A 809 -2.344 3.285 14.192 1.00 0.00 H new ATOM 0 HG3 PRO A 809 -1.154 4.526 14.532 1.00 0.00 H new ATOM 0 HD2 PRO A 809 -0.894 2.844 12.406 1.00 0.00 H new ATOM 0 HD3 PRO A 809 0.506 3.477 13.249 1.00 0.00 H new ATOM 387 N PHE A 810 -1.568 -0.608 16.254 1.00 0.00 N ATOM 388 CA PHE A 810 -2.624 -1.592 16.460 1.00 0.00 C ATOM 389 C PHE A 810 -3.990 -0.915 16.538 1.00 0.00 C ATOM 390 O PHE A 810 -5.011 -1.513 16.201 1.00 0.00 O ATOM 391 CB PHE A 810 -2.365 -2.391 17.738 1.00 0.00 C ATOM 392 CG PHE A 810 -0.964 -2.923 17.838 1.00 0.00 C ATOM 393 CD1 PHE A 810 -0.387 -3.597 16.774 1.00 0.00 C ATOM 394 CD2 PHE A 810 -0.224 -2.751 18.997 1.00 0.00 C ATOM 395 CE1 PHE A 810 0.902 -4.087 16.862 1.00 0.00 C ATOM 396 CE2 PHE A 810 1.066 -3.239 19.091 1.00 0.00 C ATOM 397 CZ PHE A 810 1.629 -3.909 18.023 1.00 0.00 C ATOM 0 H PHE A 810 -0.739 -0.753 16.830 1.00 0.00 H new ATOM 0 HA PHE A 810 -2.623 -2.273 15.609 1.00 0.00 H new ATOM 0 HB2 PHE A 810 -2.567 -1.756 18.601 1.00 0.00 H new ATOM 0 HB3 PHE A 810 -3.066 -3.224 17.784 1.00 0.00 H new ATOM 0 HD1 PHE A 810 -0.952 -3.741 15.865 1.00 0.00 H new ATOM 0 HD2 PHE A 810 -0.660 -2.230 19.836 1.00 0.00 H new ATOM 0 HE1 PHE A 810 1.341 -4.609 16.024 1.00 0.00 H new ATOM 0 HE2 PHE A 810 1.633 -3.096 19.999 1.00 0.00 H new ATOM 0 HZ PHE A 810 2.636 -4.293 18.095 1.00 0.00 H new ATOM 407 N SER A 811 -3.998 0.337 16.987 1.00 0.00 N ATOM 408 CA SER A 811 -5.238 1.094 17.114 1.00 0.00 C ATOM 409 C SER A 811 -5.883 1.315 15.749 1.00 0.00 C ATOM 410 O SER A 811 -7.084 1.102 15.577 1.00 0.00 O ATOM 411 CB SER A 811 -4.969 2.442 17.787 1.00 0.00 C ATOM 412 OG SER A 811 -4.721 2.279 19.173 1.00 0.00 O ATOM 0 H SER A 811 -3.161 0.847 17.268 1.00 0.00 H new ATOM 0 HA SER A 811 -5.926 0.517 17.732 1.00 0.00 H new ATOM 0 HB2 SER A 811 -4.112 2.923 17.315 1.00 0.00 H new ATOM 0 HB3 SER A 811 -5.825 3.102 17.642 1.00 0.00 H new ATOM 0 HG SER A 811 -4.550 3.154 19.580 1.00 0.00 H new ATOM 418 N CYS A 812 -5.077 1.741 14.783 1.00 0.00 N ATOM 419 CA CYS A 812 -5.568 1.992 13.433 1.00 0.00 C ATOM 420 C CYS A 812 -6.511 0.880 12.982 1.00 0.00 C ATOM 421 O CYS A 812 -6.370 -0.273 13.392 1.00 0.00 O ATOM 422 CB CYS A 812 -4.398 2.111 12.456 1.00 0.00 C ATOM 423 SG CYS A 812 -4.884 2.549 10.771 1.00 0.00 S ATOM 0 H CYS A 812 -4.081 1.920 14.910 1.00 0.00 H new ATOM 0 HA CYS A 812 -6.121 2.931 13.443 1.00 0.00 H new ATOM 0 HB2 CYS A 812 -3.702 2.863 12.829 1.00 0.00 H new ATOM 0 HB3 CYS A 812 -3.860 1.163 12.433 1.00 0.00 H new ATOM 0 HG CYS A 812 -3.933 2.223 9.947 1.00 0.00 H new ATOM 429 N THR A 813 -7.474 1.234 12.137 1.00 0.00 N ATOM 430 CA THR A 813 -8.442 0.268 11.633 1.00 0.00 C ATOM 431 C THR A 813 -8.716 0.487 10.150 1.00 0.00 C ATOM 432 O THR A 813 -8.512 1.582 9.625 1.00 0.00 O ATOM 433 CB THR A 813 -9.771 0.349 12.407 1.00 0.00 C ATOM 434 OG1 THR A 813 -10.731 -0.540 11.825 1.00 0.00 O ATOM 435 CG2 THR A 813 -10.317 1.769 12.397 1.00 0.00 C ATOM 0 H THR A 813 -7.604 2.183 11.787 1.00 0.00 H new ATOM 0 HA THR A 813 -8.006 -0.721 11.777 1.00 0.00 H new ATOM 0 HB THR A 813 -9.583 0.056 13.440 1.00 0.00 H new ATOM 0 HG1 THR A 813 -11.573 -0.484 12.324 1.00 0.00 H new ATOM 0 HG21 THR A 813 -11.256 1.802 12.950 1.00 0.00 H new ATOM 0 HG22 THR A 813 -9.596 2.439 12.866 1.00 0.00 H new ATOM 0 HG23 THR A 813 -10.490 2.085 11.368 1.00 0.00 H new ATOM 443 N LYS A 814 -9.179 -0.561 9.477 1.00 0.00 N ATOM 444 CA LYS A 814 -9.484 -0.484 8.054 1.00 0.00 C ATOM 445 C LYS A 814 -10.203 0.819 7.721 1.00 0.00 C ATOM 446 O LYS A 814 -9.720 1.618 6.920 1.00 0.00 O ATOM 447 CB LYS A 814 -10.343 -1.676 7.629 1.00 0.00 C ATOM 448 CG LYS A 814 -10.424 -1.863 6.124 1.00 0.00 C ATOM 449 CD LYS A 814 -11.237 -3.094 5.758 1.00 0.00 C ATOM 450 CE LYS A 814 -10.447 -4.373 5.992 1.00 0.00 C ATOM 451 NZ LYS A 814 -10.973 -5.505 5.180 1.00 0.00 N ATOM 0 H LYS A 814 -9.351 -1.475 9.896 1.00 0.00 H new ATOM 0 HA LYS A 814 -8.543 -0.509 7.505 1.00 0.00 H new ATOM 0 HB2 LYS A 814 -9.938 -2.583 8.078 1.00 0.00 H new ATOM 0 HB3 LYS A 814 -11.350 -1.547 8.025 1.00 0.00 H new ATOM 0 HG2 LYS A 814 -10.875 -0.980 5.670 1.00 0.00 H new ATOM 0 HG3 LYS A 814 -9.419 -1.954 5.713 1.00 0.00 H new ATOM 0 HD2 LYS A 814 -12.152 -3.117 6.350 1.00 0.00 H new ATOM 0 HD3 LYS A 814 -11.536 -3.036 4.711 1.00 0.00 H new ATOM 0 HE2 LYS A 814 -9.399 -4.204 5.743 1.00 0.00 H new ATOM 0 HE3 LYS A 814 -10.485 -4.636 7.049 1.00 0.00 H new ATOM 0 HZ1 LYS A 814 -10.409 -6.358 5.367 1.00 0.00 H new ATOM 0 HZ2 LYS A 814 -11.965 -5.683 5.435 1.00 0.00 H new ATOM 0 HZ3 LYS A 814 -10.913 -5.265 4.170 1.00 0.00 H new ATOM 465 N GLU A 815 -11.360 1.027 8.343 1.00 0.00 N ATOM 466 CA GLU A 815 -12.145 2.234 8.113 1.00 0.00 C ATOM 467 C GLU A 815 -11.243 3.463 8.035 1.00 0.00 C ATOM 468 O GLU A 815 -11.059 4.043 6.966 1.00 0.00 O ATOM 469 CB GLU A 815 -13.180 2.416 9.225 1.00 0.00 C ATOM 470 CG GLU A 815 -14.425 1.565 9.043 1.00 0.00 C ATOM 471 CD GLU A 815 -15.603 2.075 9.850 1.00 0.00 C ATOM 472 OE1 GLU A 815 -15.715 1.702 11.036 1.00 0.00 O ATOM 473 OE2 GLU A 815 -16.413 2.847 9.296 1.00 0.00 O ATOM 0 H GLU A 815 -11.774 0.375 9.010 1.00 0.00 H new ATOM 0 HA GLU A 815 -12.663 2.124 7.160 1.00 0.00 H new ATOM 0 HB2 GLU A 815 -12.719 2.171 10.182 1.00 0.00 H new ATOM 0 HB3 GLU A 815 -13.471 3.465 9.271 1.00 0.00 H new ATOM 0 HG2 GLU A 815 -14.695 1.544 7.987 1.00 0.00 H new ATOM 0 HG3 GLU A 815 -14.205 0.539 9.337 1.00 0.00 H new ATOM 480 N GLU A 816 -10.685 3.853 9.177 1.00 0.00 N ATOM 481 CA GLU A 816 -9.804 5.013 9.238 1.00 0.00 C ATOM 482 C GLU A 816 -8.919 5.090 7.998 1.00 0.00 C ATOM 483 O GLU A 816 -9.010 6.036 7.214 1.00 0.00 O ATOM 484 CB GLU A 816 -8.935 4.955 10.496 1.00 0.00 C ATOM 485 CG GLU A 816 -9.657 5.401 11.757 1.00 0.00 C ATOM 486 CD GLU A 816 -8.707 5.690 12.903 1.00 0.00 C ATOM 487 OE1 GLU A 816 -7.555 5.211 12.854 1.00 0.00 O ATOM 488 OE2 GLU A 816 -9.117 6.395 13.848 1.00 0.00 O ATOM 0 H GLU A 816 -10.827 3.383 10.071 1.00 0.00 H new ATOM 0 HA GLU A 816 -10.425 5.908 9.275 1.00 0.00 H new ATOM 0 HB2 GLU A 816 -8.578 3.934 10.634 1.00 0.00 H new ATOM 0 HB3 GLU A 816 -8.056 5.583 10.349 1.00 0.00 H new ATOM 0 HG2 GLU A 816 -10.241 6.296 11.540 1.00 0.00 H new ATOM 0 HG3 GLU A 816 -10.362 4.627 12.061 1.00 0.00 H new ATOM 495 N LEU A 817 -8.062 4.090 7.827 1.00 0.00 N ATOM 496 CA LEU A 817 -7.158 4.043 6.683 1.00 0.00 C ATOM 497 C LEU A 817 -7.900 4.367 5.390 1.00 0.00 C ATOM 498 O LEU A 817 -7.496 5.252 4.637 1.00 0.00 O ATOM 499 CB LEU A 817 -6.507 2.663 6.578 1.00 0.00 C ATOM 500 CG LEU A 817 -5.215 2.591 5.763 1.00 0.00 C ATOM 501 CD1 LEU A 817 -4.106 3.374 6.449 1.00 0.00 C ATOM 502 CD2 LEU A 817 -4.796 1.143 5.555 1.00 0.00 C ATOM 0 H LEU A 817 -7.974 3.300 8.466 1.00 0.00 H new ATOM 0 HA LEU A 817 -6.382 4.793 6.834 1.00 0.00 H new ATOM 0 HB2 LEU A 817 -6.298 2.304 7.586 1.00 0.00 H new ATOM 0 HB3 LEU A 817 -7.229 1.975 6.138 1.00 0.00 H new ATOM 0 HG LEU A 817 -5.399 3.040 4.787 1.00 0.00 H new ATOM 0 HD11 LEU A 817 -3.195 3.311 5.854 1.00 0.00 H new ATOM 0 HD12 LEU A 817 -4.404 4.418 6.547 1.00 0.00 H new ATOM 0 HD13 LEU A 817 -3.923 2.955 7.438 1.00 0.00 H new ATOM 0 HD21 LEU A 817 -3.875 1.111 4.973 1.00 0.00 H new ATOM 0 HD22 LEU A 817 -4.631 0.669 6.523 1.00 0.00 H new ATOM 0 HD23 LEU A 817 -5.582 0.610 5.020 1.00 0.00 H new ATOM 514 N GLU A 818 -8.989 3.645 5.141 1.00 0.00 N ATOM 515 CA GLU A 818 -9.787 3.858 3.940 1.00 0.00 C ATOM 516 C GLU A 818 -10.074 5.342 3.733 1.00 0.00 C ATOM 517 O GLU A 818 -9.732 5.911 2.697 1.00 0.00 O ATOM 518 CB GLU A 818 -11.102 3.080 4.031 1.00 0.00 C ATOM 519 CG GLU A 818 -11.917 3.111 2.749 1.00 0.00 C ATOM 520 CD GLU A 818 -12.651 4.425 2.556 1.00 0.00 C ATOM 521 OE1 GLU A 818 -13.091 5.012 3.566 1.00 0.00 O ATOM 522 OE2 GLU A 818 -12.785 4.864 1.395 1.00 0.00 O ATOM 0 H GLU A 818 -9.338 2.909 5.755 1.00 0.00 H new ATOM 0 HA GLU A 818 -9.216 3.494 3.086 1.00 0.00 H new ATOM 0 HB2 GLU A 818 -10.884 2.043 4.288 1.00 0.00 H new ATOM 0 HB3 GLU A 818 -11.702 3.491 4.843 1.00 0.00 H new ATOM 0 HG2 GLU A 818 -11.257 2.940 1.899 1.00 0.00 H new ATOM 0 HG3 GLU A 818 -12.639 2.294 2.762 1.00 0.00 H new ATOM 529 N GLU A 819 -10.706 5.961 4.725 1.00 0.00 N ATOM 530 CA GLU A 819 -11.040 7.378 4.651 1.00 0.00 C ATOM 531 C GLU A 819 -9.800 8.215 4.348 1.00 0.00 C ATOM 532 O GLU A 819 -9.867 9.199 3.612 1.00 0.00 O ATOM 533 CB GLU A 819 -11.675 7.845 5.962 1.00 0.00 C ATOM 534 CG GLU A 819 -13.188 7.700 5.991 1.00 0.00 C ATOM 535 CD GLU A 819 -13.842 8.621 7.002 1.00 0.00 C ATOM 536 OE1 GLU A 819 -13.400 8.629 8.170 1.00 0.00 O ATOM 537 OE2 GLU A 819 -14.796 9.334 6.627 1.00 0.00 O ATOM 0 H GLU A 819 -10.997 5.503 5.589 1.00 0.00 H new ATOM 0 HA GLU A 819 -11.756 7.513 3.840 1.00 0.00 H new ATOM 0 HB2 GLU A 819 -11.248 7.274 6.786 1.00 0.00 H new ATOM 0 HB3 GLU A 819 -11.415 8.890 6.130 1.00 0.00 H new ATOM 0 HG2 GLU A 819 -13.589 7.912 5.000 1.00 0.00 H new ATOM 0 HG3 GLU A 819 -13.446 6.667 6.225 1.00 0.00 H new ATOM 544 N ILE A 820 -8.670 7.815 4.922 1.00 0.00 N ATOM 545 CA ILE A 820 -7.415 8.527 4.714 1.00 0.00 C ATOM 546 C ILE A 820 -6.889 8.310 3.299 1.00 0.00 C ATOM 547 O ILE A 820 -6.257 9.194 2.718 1.00 0.00 O ATOM 548 CB ILE A 820 -6.340 8.081 5.723 1.00 0.00 C ATOM 549 CG1 ILE A 820 -6.836 8.292 7.155 1.00 0.00 C ATOM 550 CG2 ILE A 820 -5.045 8.843 5.488 1.00 0.00 C ATOM 551 CD1 ILE A 820 -6.020 7.552 8.192 1.00 0.00 C ATOM 0 H ILE A 820 -8.598 7.002 5.534 1.00 0.00 H new ATOM 0 HA ILE A 820 -7.624 9.586 4.864 1.00 0.00 H new ATOM 0 HB ILE A 820 -6.145 7.018 5.578 1.00 0.00 H new ATOM 0 HG12 ILE A 820 -6.819 9.358 7.384 1.00 0.00 H new ATOM 0 HG13 ILE A 820 -7.875 7.968 7.223 1.00 0.00 H new ATOM 0 HG21 ILE A 820 -4.295 8.517 6.209 1.00 0.00 H new ATOM 0 HG22 ILE A 820 -4.686 8.648 4.477 1.00 0.00 H new ATOM 0 HG23 ILE A 820 -5.224 9.911 5.609 1.00 0.00 H new ATOM 0 HD11 ILE A 820 -6.428 7.747 9.184 1.00 0.00 H new ATOM 0 HD12 ILE A 820 -6.057 6.482 7.989 1.00 0.00 H new ATOM 0 HD13 ILE A 820 -4.985 7.893 8.152 1.00 0.00 H new ATOM 563 N CYS A 821 -7.154 7.131 2.749 1.00 0.00 N ATOM 564 CA CYS A 821 -6.708 6.798 1.401 1.00 0.00 C ATOM 565 C CYS A 821 -7.562 7.507 0.355 1.00 0.00 C ATOM 566 O CYS A 821 -7.056 8.293 -0.447 1.00 0.00 O ATOM 567 CB CYS A 821 -6.764 5.285 1.182 1.00 0.00 C ATOM 568 SG CYS A 821 -5.555 4.353 2.151 1.00 0.00 S ATOM 0 H CYS A 821 -7.676 6.389 3.216 1.00 0.00 H new ATOM 0 HA CYS A 821 -5.677 7.136 1.292 1.00 0.00 H new ATOM 0 HB2 CYS A 821 -7.764 4.930 1.430 1.00 0.00 H new ATOM 0 HB3 CYS A 821 -6.605 5.076 0.124 1.00 0.00 H new ATOM 0 HG CYS A 821 -5.682 3.084 1.899 1.00 0.00 H new ATOM 574 N LYS A 822 -8.860 7.224 0.368 1.00 0.00 N ATOM 575 CA LYS A 822 -9.786 7.834 -0.579 1.00 0.00 C ATOM 576 C LYS A 822 -9.624 9.351 -0.598 1.00 0.00 C ATOM 577 O LYS A 822 -10.025 10.016 -1.553 1.00 0.00 O ATOM 578 CB LYS A 822 -11.228 7.468 -0.222 1.00 0.00 C ATOM 579 CG LYS A 822 -11.635 7.896 1.177 1.00 0.00 C ATOM 580 CD LYS A 822 -12.128 9.333 1.201 1.00 0.00 C ATOM 581 CE LYS A 822 -13.165 9.548 2.293 1.00 0.00 C ATOM 582 NZ LYS A 822 -14.457 8.881 1.971 1.00 0.00 N ATOM 0 H LYS A 822 -9.295 6.576 1.024 1.00 0.00 H new ATOM 0 HA LYS A 822 -9.556 7.450 -1.573 1.00 0.00 H new ATOM 0 HB2 LYS A 822 -11.901 7.930 -0.944 1.00 0.00 H new ATOM 0 HB3 LYS A 822 -11.354 6.389 -0.314 1.00 0.00 H new ATOM 0 HG2 LYS A 822 -12.419 7.235 1.546 1.00 0.00 H new ATOM 0 HG3 LYS A 822 -10.786 7.791 1.852 1.00 0.00 H new ATOM 0 HD2 LYS A 822 -11.285 10.005 1.361 1.00 0.00 H new ATOM 0 HD3 LYS A 822 -12.559 9.587 0.233 1.00 0.00 H new ATOM 0 HE2 LYS A 822 -12.783 9.162 3.238 1.00 0.00 H new ATOM 0 HE3 LYS A 822 -13.332 10.616 2.430 1.00 0.00 H new ATOM 0 HZ1 LYS A 822 -15.219 9.310 2.534 1.00 0.00 H new ATOM 0 HZ2 LYS A 822 -14.666 8.999 0.959 1.00 0.00 H new ATOM 0 HZ3 LYS A 822 -14.390 7.868 2.195 1.00 0.00 H new ATOM 596 N ALA A 823 -9.035 9.892 0.464 1.00 0.00 N ATOM 597 CA ALA A 823 -8.818 11.329 0.567 1.00 0.00 C ATOM 598 C ALA A 823 -7.912 11.830 -0.553 1.00 0.00 C ATOM 599 O ALA A 823 -8.063 12.955 -1.031 1.00 0.00 O ATOM 600 CB ALA A 823 -8.223 11.677 1.924 1.00 0.00 C ATOM 0 H ALA A 823 -8.700 9.356 1.265 1.00 0.00 H new ATOM 0 HA ALA A 823 -9.784 11.825 0.467 1.00 0.00 H new ATOM 0 HB1 ALA A 823 -8.066 12.754 1.987 1.00 0.00 H new ATOM 0 HB2 ALA A 823 -8.907 11.363 2.712 1.00 0.00 H new ATOM 0 HB3 ALA A 823 -7.269 11.164 2.046 1.00 0.00 H new ATOM 606 N HIS A 824 -6.971 10.988 -0.968 1.00 0.00 N ATOM 607 CA HIS A 824 -6.040 11.346 -2.033 1.00 0.00 C ATOM 608 C HIS A 824 -6.630 11.020 -3.401 1.00 0.00 C ATOM 609 O HIS A 824 -6.725 11.886 -4.270 1.00 0.00 O ATOM 610 CB HIS A 824 -4.713 10.610 -1.847 1.00 0.00 C ATOM 611 CG HIS A 824 -4.005 10.963 -0.576 1.00 0.00 C ATOM 612 ND1 HIS A 824 -3.669 12.256 -0.235 1.00 0.00 N ATOM 613 CD2 HIS A 824 -3.570 10.182 0.441 1.00 0.00 C ATOM 614 CE1 HIS A 824 -3.057 12.256 0.936 1.00 0.00 C ATOM 615 NE2 HIS A 824 -2.984 11.009 1.368 1.00 0.00 N ATOM 0 H HIS A 824 -6.833 10.053 -0.583 1.00 0.00 H new ATOM 0 HA HIS A 824 -5.861 12.420 -1.981 1.00 0.00 H new ATOM 0 HB2 HIS A 824 -4.897 9.536 -1.864 1.00 0.00 H new ATOM 0 HB3 HIS A 824 -4.061 10.835 -2.691 1.00 0.00 H new ATOM 0 HD2 HIS A 824 -3.666 9.109 0.510 1.00 0.00 H new ATOM 0 HE1 HIS A 824 -2.681 13.127 1.452 1.00 0.00 H new ATOM 0 HE2 HIS A 824 -2.561 10.710 2.247 1.00 0.00 H new ATOM 623 N GLY A 825 -7.024 9.764 -3.587 1.00 0.00 N ATOM 624 CA GLY A 825 -7.598 9.346 -4.852 1.00 0.00 C ATOM 625 C GLY A 825 -8.736 8.360 -4.675 1.00 0.00 C ATOM 626 O GLY A 825 -9.439 8.386 -3.665 1.00 0.00 O ATOM 0 H GLY A 825 -6.956 9.028 -2.884 1.00 0.00 H new ATOM 0 HA2 GLY A 825 -7.961 10.222 -5.390 1.00 0.00 H new ATOM 0 HA3 GLY A 825 -6.821 8.893 -5.468 1.00 0.00 H new ATOM 630 N THR A 826 -8.920 7.487 -5.661 1.00 0.00 N ATOM 631 CA THR A 826 -9.982 6.490 -5.611 1.00 0.00 C ATOM 632 C THR A 826 -9.438 5.128 -5.198 1.00 0.00 C ATOM 633 O THR A 826 -8.608 4.542 -5.894 1.00 0.00 O ATOM 634 CB THR A 826 -10.691 6.356 -6.972 1.00 0.00 C ATOM 635 OG1 THR A 826 -11.299 7.602 -7.333 1.00 0.00 O ATOM 636 CG2 THR A 826 -11.749 5.264 -6.926 1.00 0.00 C ATOM 0 H THR A 826 -8.347 7.451 -6.504 1.00 0.00 H new ATOM 0 HA THR A 826 -10.702 6.832 -4.867 1.00 0.00 H new ATOM 0 HB THR A 826 -9.945 6.086 -7.720 1.00 0.00 H new ATOM 0 HG1 THR A 826 -11.746 7.509 -8.200 1.00 0.00 H new ATOM 0 HG21 THR A 826 -12.236 5.188 -7.898 1.00 0.00 H new ATOM 0 HG22 THR A 826 -11.279 4.312 -6.680 1.00 0.00 H new ATOM 0 HG23 THR A 826 -12.492 5.509 -6.166 1.00 0.00 H new ATOM 644 N VAL A 827 -9.911 4.627 -4.062 1.00 0.00 N ATOM 645 CA VAL A 827 -9.473 3.331 -3.556 1.00 0.00 C ATOM 646 C VAL A 827 -10.318 2.202 -4.134 1.00 0.00 C ATOM 647 O VAL A 827 -11.439 1.958 -3.686 1.00 0.00 O ATOM 648 CB VAL A 827 -9.543 3.275 -2.019 1.00 0.00 C ATOM 649 CG1 VAL A 827 -9.153 1.894 -1.516 1.00 0.00 C ATOM 650 CG2 VAL A 827 -8.653 4.346 -1.406 1.00 0.00 C ATOM 0 H VAL A 827 -10.598 5.099 -3.474 1.00 0.00 H new ATOM 0 HA VAL A 827 -8.437 3.203 -3.869 1.00 0.00 H new ATOM 0 HB VAL A 827 -10.571 3.470 -1.712 1.00 0.00 H new ATOM 0 HG11 VAL A 827 -9.209 1.874 -0.428 1.00 0.00 H new ATOM 0 HG12 VAL A 827 -9.836 1.151 -1.928 1.00 0.00 H new ATOM 0 HG13 VAL A 827 -8.135 1.666 -1.832 1.00 0.00 H new ATOM 0 HG21 VAL A 827 -8.715 4.292 -0.319 1.00 0.00 H new ATOM 0 HG22 VAL A 827 -7.622 4.185 -1.719 1.00 0.00 H new ATOM 0 HG23 VAL A 827 -8.984 5.329 -1.740 1.00 0.00 H new ATOM 660 N LYS A 828 -9.774 1.514 -5.132 1.00 0.00 N ATOM 661 CA LYS A 828 -10.477 0.408 -5.772 1.00 0.00 C ATOM 662 C LYS A 828 -10.697 -0.738 -4.790 1.00 0.00 C ATOM 663 O LYS A 828 -11.785 -1.309 -4.721 1.00 0.00 O ATOM 664 CB LYS A 828 -9.688 -0.091 -6.985 1.00 0.00 C ATOM 665 CG LYS A 828 -9.399 0.992 -8.009 1.00 0.00 C ATOM 666 CD LYS A 828 -10.541 1.143 -8.999 1.00 0.00 C ATOM 667 CE LYS A 828 -11.759 1.784 -8.351 1.00 0.00 C ATOM 668 NZ LYS A 828 -12.599 2.509 -9.345 1.00 0.00 N ATOM 0 H LYS A 828 -8.848 1.703 -5.515 1.00 0.00 H new ATOM 0 HA LYS A 828 -11.450 0.772 -6.103 1.00 0.00 H new ATOM 0 HB2 LYS A 828 -8.745 -0.518 -6.644 1.00 0.00 H new ATOM 0 HB3 LYS A 828 -10.246 -0.894 -7.466 1.00 0.00 H new ATOM 0 HG2 LYS A 828 -9.231 1.941 -7.499 1.00 0.00 H new ATOM 0 HG3 LYS A 828 -8.481 0.751 -8.545 1.00 0.00 H new ATOM 0 HD2 LYS A 828 -10.214 1.751 -9.843 1.00 0.00 H new ATOM 0 HD3 LYS A 828 -10.811 0.165 -9.396 1.00 0.00 H new ATOM 0 HE2 LYS A 828 -12.357 1.015 -7.862 1.00 0.00 H new ATOM 0 HE3 LYS A 828 -11.435 2.477 -7.575 1.00 0.00 H new ATOM 0 HZ1 LYS A 828 -13.419 2.932 -8.864 1.00 0.00 H new ATOM 0 HZ2 LYS A 828 -12.036 3.259 -9.794 1.00 0.00 H new ATOM 0 HZ3 LYS A 828 -12.930 1.843 -10.072 1.00 0.00 H new ATOM 682 N ASP A 829 -9.658 -1.068 -4.030 1.00 0.00 N ATOM 683 CA ASP A 829 -9.739 -2.144 -3.049 1.00 0.00 C ATOM 684 C ASP A 829 -8.725 -1.935 -1.928 1.00 0.00 C ATOM 685 O ASP A 829 -7.623 -1.435 -2.159 1.00 0.00 O ATOM 686 CB ASP A 829 -9.501 -3.496 -3.723 1.00 0.00 C ATOM 687 CG ASP A 829 -10.216 -4.630 -3.015 1.00 0.00 C ATOM 688 OD1 ASP A 829 -11.442 -4.520 -2.807 1.00 0.00 O ATOM 689 OD2 ASP A 829 -9.549 -5.628 -2.670 1.00 0.00 O ATOM 0 H ASP A 829 -8.750 -0.606 -4.075 1.00 0.00 H new ATOM 0 HA ASP A 829 -10.739 -2.133 -2.616 1.00 0.00 H new ATOM 0 HB2 ASP A 829 -9.839 -3.447 -4.758 1.00 0.00 H new ATOM 0 HB3 ASP A 829 -8.431 -3.704 -3.747 1.00 0.00 H new ATOM 694 N LEU A 830 -9.105 -2.320 -0.715 1.00 0.00 N ATOM 695 CA LEU A 830 -8.230 -2.173 0.443 1.00 0.00 C ATOM 696 C LEU A 830 -8.238 -3.438 1.295 1.00 0.00 C ATOM 697 O LEU A 830 -9.298 -3.928 1.687 1.00 0.00 O ATOM 698 CB LEU A 830 -8.664 -0.974 1.287 1.00 0.00 C ATOM 699 CG LEU A 830 -7.557 -0.271 2.073 1.00 0.00 C ATOM 700 CD1 LEU A 830 -8.009 1.115 2.509 1.00 0.00 C ATOM 701 CD2 LEU A 830 -7.148 -1.104 3.279 1.00 0.00 C ATOM 0 H LEU A 830 -10.013 -2.736 -0.508 1.00 0.00 H new ATOM 0 HA LEU A 830 -7.215 -2.006 0.081 1.00 0.00 H new ATOM 0 HB2 LEU A 830 -9.135 -0.244 0.629 1.00 0.00 H new ATOM 0 HB3 LEU A 830 -9.426 -1.308 1.991 1.00 0.00 H new ATOM 0 HG LEU A 830 -6.690 -0.160 1.422 1.00 0.00 H new ATOM 0 HD11 LEU A 830 -7.208 1.600 3.067 1.00 0.00 H new ATOM 0 HD12 LEU A 830 -8.252 1.712 1.630 1.00 0.00 H new ATOM 0 HD13 LEU A 830 -8.891 1.027 3.143 1.00 0.00 H new ATOM 0 HD21 LEU A 830 -6.359 -0.588 3.827 1.00 0.00 H new ATOM 0 HD22 LEU A 830 -8.009 -1.247 3.932 1.00 0.00 H new ATOM 0 HD23 LEU A 830 -6.782 -2.074 2.944 1.00 0.00 H new ATOM 713 N ARG A 831 -7.050 -3.962 1.580 1.00 0.00 N ATOM 714 CA ARG A 831 -6.921 -5.169 2.386 1.00 0.00 C ATOM 715 C ARG A 831 -5.897 -4.972 3.500 1.00 0.00 C ATOM 716 O ARG A 831 -4.912 -4.252 3.332 1.00 0.00 O ATOM 717 CB ARG A 831 -6.514 -6.354 1.508 1.00 0.00 C ATOM 718 CG ARG A 831 -5.024 -6.408 1.211 1.00 0.00 C ATOM 719 CD ARG A 831 -4.635 -7.721 0.550 1.00 0.00 C ATOM 720 NE ARG A 831 -5.452 -8.005 -0.626 1.00 0.00 N ATOM 721 CZ ARG A 831 -5.323 -7.366 -1.783 1.00 0.00 C ATOM 722 NH1 ARG A 831 -4.413 -6.411 -1.919 1.00 0.00 N ATOM 723 NH2 ARG A 831 -6.105 -7.682 -2.808 1.00 0.00 N ATOM 0 H ARG A 831 -6.163 -3.569 1.264 1.00 0.00 H new ATOM 0 HA ARG A 831 -7.890 -5.378 2.839 1.00 0.00 H new ATOM 0 HB2 ARG A 831 -6.812 -7.280 2.001 1.00 0.00 H new ATOM 0 HB3 ARG A 831 -7.062 -6.303 0.567 1.00 0.00 H new ATOM 0 HG2 ARG A 831 -4.751 -5.577 0.560 1.00 0.00 H new ATOM 0 HG3 ARG A 831 -4.463 -6.285 2.137 1.00 0.00 H new ATOM 0 HD2 ARG A 831 -3.585 -7.684 0.261 1.00 0.00 H new ATOM 0 HD3 ARG A 831 -4.740 -8.534 1.269 1.00 0.00 H new ATOM 0 HE ARG A 831 -6.161 -8.735 -0.555 1.00 0.00 H new ATOM 0 HH11 ARG A 831 -3.810 -6.166 -1.134 1.00 0.00 H new ATOM 0 HH12 ARG A 831 -4.316 -5.922 -2.809 1.00 0.00 H new ATOM 0 HH21 ARG A 831 -6.806 -8.416 -2.707 1.00 0.00 H new ATOM 0 HH22 ARG A 831 -6.005 -7.191 -3.696 1.00 0.00 H new ATOM 737 N LEU A 832 -6.136 -5.616 4.637 1.00 0.00 N ATOM 738 CA LEU A 832 -5.235 -5.511 5.780 1.00 0.00 C ATOM 739 C LEU A 832 -4.579 -6.855 6.081 1.00 0.00 C ATOM 740 O LEU A 832 -5.261 -7.863 6.264 1.00 0.00 O ATOM 741 CB LEU A 832 -5.996 -5.015 7.011 1.00 0.00 C ATOM 742 CG LEU A 832 -6.694 -3.662 6.868 1.00 0.00 C ATOM 743 CD1 LEU A 832 -7.678 -3.447 8.008 1.00 0.00 C ATOM 744 CD2 LEU A 832 -5.672 -2.536 6.824 1.00 0.00 C ATOM 0 H LEU A 832 -6.946 -6.216 4.792 1.00 0.00 H new ATOM 0 HA LEU A 832 -4.453 -4.793 5.530 1.00 0.00 H new ATOM 0 HB2 LEU A 832 -6.745 -5.762 7.276 1.00 0.00 H new ATOM 0 HB3 LEU A 832 -5.297 -4.955 7.845 1.00 0.00 H new ATOM 0 HG LEU A 832 -7.249 -3.658 5.930 1.00 0.00 H new ATOM 0 HD11 LEU A 832 -8.166 -2.479 7.890 1.00 0.00 H new ATOM 0 HD12 LEU A 832 -8.430 -4.236 7.994 1.00 0.00 H new ATOM 0 HD13 LEU A 832 -7.145 -3.471 8.958 1.00 0.00 H new ATOM 0 HD21 LEU A 832 -6.187 -1.581 6.722 1.00 0.00 H new ATOM 0 HD22 LEU A 832 -5.089 -2.537 7.745 1.00 0.00 H new ATOM 0 HD23 LEU A 832 -5.006 -2.682 5.973 1.00 0.00 H new ATOM 756 N VAL A 833 -3.251 -6.860 6.132 1.00 0.00 N ATOM 757 CA VAL A 833 -2.502 -8.079 6.414 1.00 0.00 C ATOM 758 C VAL A 833 -2.611 -8.463 7.885 1.00 0.00 C ATOM 759 O VAL A 833 -2.565 -7.606 8.768 1.00 0.00 O ATOM 760 CB VAL A 833 -1.015 -7.922 6.045 1.00 0.00 C ATOM 761 CG1 VAL A 833 -0.298 -9.261 6.133 1.00 0.00 C ATOM 762 CG2 VAL A 833 -0.871 -7.322 4.655 1.00 0.00 C ATOM 0 H VAL A 833 -2.672 -6.034 5.982 1.00 0.00 H new ATOM 0 HA VAL A 833 -2.939 -8.868 5.802 1.00 0.00 H new ATOM 0 HB VAL A 833 -0.552 -7.241 6.759 1.00 0.00 H new ATOM 0 HG11 VAL A 833 0.751 -9.130 5.869 1.00 0.00 H new ATOM 0 HG12 VAL A 833 -0.371 -9.647 7.150 1.00 0.00 H new ATOM 0 HG13 VAL A 833 -0.760 -9.967 5.443 1.00 0.00 H new ATOM 0 HG21 VAL A 833 0.186 -7.218 4.411 1.00 0.00 H new ATOM 0 HG22 VAL A 833 -1.349 -7.975 3.925 1.00 0.00 H new ATOM 0 HG23 VAL A 833 -1.347 -6.342 4.631 1.00 0.00 H new ATOM 772 N THR A 834 -2.758 -9.759 8.144 1.00 0.00 N ATOM 773 CA THR A 834 -2.875 -10.258 9.508 1.00 0.00 C ATOM 774 C THR A 834 -2.271 -11.652 9.638 1.00 0.00 C ATOM 775 O THR A 834 -1.701 -12.182 8.685 1.00 0.00 O ATOM 776 CB THR A 834 -4.345 -10.304 9.965 1.00 0.00 C ATOM 777 OG1 THR A 834 -5.125 -11.061 9.033 1.00 0.00 O ATOM 778 CG2 THR A 834 -4.916 -8.899 10.090 1.00 0.00 C ATOM 0 H THR A 834 -2.799 -10.482 7.426 1.00 0.00 H new ATOM 0 HA THR A 834 -2.325 -9.566 10.146 1.00 0.00 H new ATOM 0 HB THR A 834 -4.384 -10.784 10.943 1.00 0.00 H new ATOM 0 HG1 THR A 834 -6.058 -11.087 9.332 1.00 0.00 H new ATOM 0 HG21 THR A 834 -5.955 -8.956 10.414 1.00 0.00 H new ATOM 0 HG22 THR A 834 -4.338 -8.335 10.822 1.00 0.00 H new ATOM 0 HG23 THR A 834 -4.864 -8.398 9.123 1.00 0.00 H new ATOM 786 N ASN A 835 -2.399 -12.240 10.823 1.00 0.00 N ATOM 787 CA ASN A 835 -1.866 -13.573 11.077 1.00 0.00 C ATOM 788 C ASN A 835 -2.992 -14.569 11.335 1.00 0.00 C ATOM 789 O ASN A 835 -4.169 -14.210 11.316 1.00 0.00 O ATOM 790 CB ASN A 835 -0.911 -13.544 12.272 1.00 0.00 C ATOM 791 CG ASN A 835 0.523 -13.276 11.859 1.00 0.00 C ATOM 792 OD1 ASN A 835 0.873 -13.380 10.683 1.00 0.00 O ATOM 793 ND2 ASN A 835 1.363 -12.928 12.828 1.00 0.00 N ATOM 0 H ASN A 835 -2.867 -11.814 11.623 1.00 0.00 H new ATOM 0 HA ASN A 835 -1.318 -13.893 10.191 1.00 0.00 H new ATOM 0 HB2 ASN A 835 -1.234 -12.775 12.973 1.00 0.00 H new ATOM 0 HB3 ASN A 835 -0.963 -14.497 12.798 1.00 0.00 H new ATOM 0 HD21 ASN A 835 2.341 -12.735 12.611 1.00 0.00 H new ATOM 0 HD22 ASN A 835 1.030 -12.854 13.789 1.00 0.00 H new ATOM 800 N ARG A 836 -2.622 -15.822 11.578 1.00 0.00 N ATOM 801 CA ARG A 836 -3.600 -16.871 11.840 1.00 0.00 C ATOM 802 C ARG A 836 -4.609 -16.422 12.893 1.00 0.00 C ATOM 803 O ARG A 836 -5.791 -16.756 12.816 1.00 0.00 O ATOM 804 CB ARG A 836 -2.898 -18.149 12.304 1.00 0.00 C ATOM 805 CG ARG A 836 -3.754 -19.397 12.169 1.00 0.00 C ATOM 806 CD ARG A 836 -4.746 -19.519 13.315 1.00 0.00 C ATOM 807 NE ARG A 836 -5.131 -20.907 13.560 1.00 0.00 N ATOM 808 CZ ARG A 836 -5.908 -21.286 14.568 1.00 0.00 C ATOM 809 NH1 ARG A 836 -6.379 -20.388 15.421 1.00 0.00 N ATOM 810 NH2 ARG A 836 -6.214 -22.568 14.725 1.00 0.00 N ATOM 0 H ARG A 836 -1.652 -16.136 11.599 1.00 0.00 H new ATOM 0 HA ARG A 836 -4.134 -17.075 10.912 1.00 0.00 H new ATOM 0 HB2 ARG A 836 -1.984 -18.282 11.726 1.00 0.00 H new ATOM 0 HB3 ARG A 836 -2.602 -18.033 13.347 1.00 0.00 H new ATOM 0 HG2 ARG A 836 -4.292 -19.369 11.222 1.00 0.00 H new ATOM 0 HG3 ARG A 836 -3.113 -20.278 12.146 1.00 0.00 H new ATOM 0 HD2 ARG A 836 -4.308 -19.099 14.220 1.00 0.00 H new ATOM 0 HD3 ARG A 836 -5.635 -18.931 13.089 1.00 0.00 H new ATOM 0 HE ARG A 836 -4.784 -21.624 12.922 1.00 0.00 H new ATOM 0 HH11 ARG A 836 -6.145 -19.402 15.304 1.00 0.00 H new ATOM 0 HH12 ARG A 836 -6.976 -20.683 16.194 1.00 0.00 H new ATOM 0 HH21 ARG A 836 -5.852 -23.262 14.071 1.00 0.00 H new ATOM 0 HH22 ARG A 836 -6.811 -22.859 15.499 1.00 0.00 H new ATOM 824 N ALA A 837 -4.134 -15.663 13.875 1.00 0.00 N ATOM 825 CA ALA A 837 -4.995 -15.167 14.942 1.00 0.00 C ATOM 826 C ALA A 837 -5.598 -13.815 14.577 1.00 0.00 C ATOM 827 O ALA A 837 -5.956 -13.028 15.452 1.00 0.00 O ATOM 828 CB ALA A 837 -4.215 -15.066 16.245 1.00 0.00 C ATOM 0 H ALA A 837 -3.158 -15.378 13.954 1.00 0.00 H new ATOM 0 HA ALA A 837 -5.813 -15.875 15.075 1.00 0.00 H new ATOM 0 HB1 ALA A 837 -4.870 -14.694 17.033 1.00 0.00 H new ATOM 0 HB2 ALA A 837 -3.838 -16.051 16.521 1.00 0.00 H new ATOM 0 HB3 ALA A 837 -3.378 -14.380 16.116 1.00 0.00 H new ATOM 834 N GLY A 838 -5.706 -13.551 13.278 1.00 0.00 N ATOM 835 CA GLY A 838 -6.266 -12.293 12.821 1.00 0.00 C ATOM 836 C GLY A 838 -5.675 -11.099 13.545 1.00 0.00 C ATOM 837 O GLY A 838 -6.355 -10.096 13.762 1.00 0.00 O ATOM 0 H GLY A 838 -5.416 -14.186 12.535 1.00 0.00 H new ATOM 0 HA2 GLY A 838 -6.091 -12.188 11.750 1.00 0.00 H new ATOM 0 HA3 GLY A 838 -7.346 -12.305 12.967 1.00 0.00 H new ATOM 841 N LYS A 839 -4.405 -11.206 13.921 1.00 0.00 N ATOM 842 CA LYS A 839 -3.722 -10.127 14.624 1.00 0.00 C ATOM 843 C LYS A 839 -3.063 -9.166 13.640 1.00 0.00 C ATOM 844 O LYS A 839 -2.503 -9.571 12.621 1.00 0.00 O ATOM 845 CB LYS A 839 -2.669 -10.699 15.577 1.00 0.00 C ATOM 846 CG LYS A 839 -3.247 -11.613 16.644 1.00 0.00 C ATOM 847 CD LYS A 839 -3.635 -10.839 17.892 1.00 0.00 C ATOM 848 CE LYS A 839 -4.488 -11.681 18.828 1.00 0.00 C ATOM 849 NZ LYS A 839 -3.701 -12.774 19.463 1.00 0.00 N ATOM 0 H LYS A 839 -3.828 -12.030 13.750 1.00 0.00 H new ATOM 0 HA LYS A 839 -4.465 -9.575 15.200 1.00 0.00 H new ATOM 0 HB2 LYS A 839 -1.929 -11.252 14.998 1.00 0.00 H new ATOM 0 HB3 LYS A 839 -2.144 -9.876 16.061 1.00 0.00 H new ATOM 0 HG2 LYS A 839 -4.122 -12.128 16.248 1.00 0.00 H new ATOM 0 HG3 LYS A 839 -2.516 -12.379 16.903 1.00 0.00 H new ATOM 0 HD2 LYS A 839 -2.735 -10.512 18.413 1.00 0.00 H new ATOM 0 HD3 LYS A 839 -4.183 -9.940 17.608 1.00 0.00 H new ATOM 0 HE2 LYS A 839 -4.915 -11.044 19.602 1.00 0.00 H new ATOM 0 HE3 LYS A 839 -5.322 -12.110 18.272 1.00 0.00 H new ATOM 0 HZ1 LYS A 839 -4.318 -13.325 20.093 1.00 0.00 H new ATOM 0 HZ2 LYS A 839 -3.315 -13.397 18.725 1.00 0.00 H new ATOM 0 HZ3 LYS A 839 -2.920 -12.364 20.014 1.00 0.00 H new ATOM 863 N PRO A 840 -3.129 -7.863 13.950 1.00 0.00 N ATOM 864 CA PRO A 840 -2.543 -6.818 13.105 1.00 0.00 C ATOM 865 C PRO A 840 -1.018 -6.846 13.124 1.00 0.00 C ATOM 866 O PRO A 840 -0.395 -6.598 14.156 1.00 0.00 O ATOM 867 CB PRO A 840 -3.062 -5.522 13.733 1.00 0.00 C ATOM 868 CG PRO A 840 -3.336 -5.873 15.155 1.00 0.00 C ATOM 869 CD PRO A 840 -3.781 -7.309 15.148 1.00 0.00 C ATOM 0 HA PRO A 840 -2.817 -6.939 12.057 1.00 0.00 H new ATOM 0 HB2 PRO A 840 -2.325 -4.723 13.658 1.00 0.00 H new ATOM 0 HB3 PRO A 840 -3.964 -5.172 13.231 1.00 0.00 H new ATOM 0 HG2 PRO A 840 -2.444 -5.744 15.768 1.00 0.00 H new ATOM 0 HG3 PRO A 840 -4.107 -5.227 15.575 1.00 0.00 H new ATOM 0 HD2 PRO A 840 -3.469 -7.831 16.053 1.00 0.00 H new ATOM 0 HD3 PRO A 840 -4.866 -7.393 15.090 1.00 0.00 H new ATOM 877 N LYS A 841 -0.423 -7.147 11.975 1.00 0.00 N ATOM 878 CA LYS A 841 1.030 -7.206 11.858 1.00 0.00 C ATOM 879 C LYS A 841 1.602 -5.838 11.499 1.00 0.00 C ATOM 880 O LYS A 841 2.765 -5.722 11.115 1.00 0.00 O ATOM 881 CB LYS A 841 1.436 -8.234 10.800 1.00 0.00 C ATOM 882 CG LYS A 841 1.133 -9.668 11.198 1.00 0.00 C ATOM 883 CD LYS A 841 2.124 -10.639 10.578 1.00 0.00 C ATOM 884 CE LYS A 841 1.825 -10.878 9.106 1.00 0.00 C ATOM 885 NZ LYS A 841 2.484 -9.866 8.235 1.00 0.00 N ATOM 0 H LYS A 841 -0.924 -7.354 11.111 1.00 0.00 H new ATOM 0 HA LYS A 841 1.436 -7.508 12.823 1.00 0.00 H new ATOM 0 HB2 LYS A 841 0.919 -8.007 9.868 1.00 0.00 H new ATOM 0 HB3 LYS A 841 2.504 -8.138 10.603 1.00 0.00 H new ATOM 0 HG2 LYS A 841 1.163 -9.759 12.284 1.00 0.00 H new ATOM 0 HG3 LYS A 841 0.122 -9.928 10.884 1.00 0.00 H new ATOM 0 HD2 LYS A 841 3.135 -10.247 10.686 1.00 0.00 H new ATOM 0 HD3 LYS A 841 2.091 -11.587 11.115 1.00 0.00 H new ATOM 0 HE2 LYS A 841 2.163 -11.875 8.824 1.00 0.00 H new ATOM 0 HE3 LYS A 841 0.747 -10.849 8.945 1.00 0.00 H new ATOM 0 HZ1 LYS A 841 2.749 -10.306 7.331 1.00 0.00 H new ATOM 0 HZ2 LYS A 841 1.827 -9.080 8.058 1.00 0.00 H new ATOM 0 HZ3 LYS A 841 3.337 -9.505 8.707 1.00 0.00 H new ATOM 899 N GLY A 842 0.776 -4.804 11.627 1.00 0.00 N ATOM 900 CA GLY A 842 1.219 -3.458 11.314 1.00 0.00 C ATOM 901 C GLY A 842 1.398 -3.238 9.825 1.00 0.00 C ATOM 902 O GLY A 842 1.910 -2.202 9.399 1.00 0.00 O ATOM 0 H GLY A 842 -0.192 -4.874 11.942 1.00 0.00 H new ATOM 0 HA2 GLY A 842 0.494 -2.741 11.699 1.00 0.00 H new ATOM 0 HA3 GLY A 842 2.163 -3.262 11.823 1.00 0.00 H new ATOM 906 N LEU A 843 0.979 -4.216 9.030 1.00 0.00 N ATOM 907 CA LEU A 843 1.097 -4.127 7.579 1.00 0.00 C ATOM 908 C LEU A 843 -0.278 -4.014 6.926 1.00 0.00 C ATOM 909 O LEU A 843 -1.226 -4.683 7.335 1.00 0.00 O ATOM 910 CB LEU A 843 1.835 -5.349 7.031 1.00 0.00 C ATOM 911 CG LEU A 843 3.292 -5.505 7.469 1.00 0.00 C ATOM 912 CD1 LEU A 843 3.766 -6.934 7.248 1.00 0.00 C ATOM 913 CD2 LEU A 843 4.182 -4.524 6.720 1.00 0.00 C ATOM 0 H LEU A 843 0.554 -5.080 9.366 1.00 0.00 H new ATOM 0 HA LEU A 843 1.667 -3.229 7.341 1.00 0.00 H new ATOM 0 HB2 LEU A 843 1.289 -6.243 7.331 1.00 0.00 H new ATOM 0 HB3 LEU A 843 1.806 -5.308 5.942 1.00 0.00 H new ATOM 0 HG LEU A 843 3.357 -5.283 8.534 1.00 0.00 H new ATOM 0 HD11 LEU A 843 4.805 -7.026 7.565 1.00 0.00 H new ATOM 0 HD12 LEU A 843 3.147 -7.617 7.830 1.00 0.00 H new ATOM 0 HD13 LEU A 843 3.686 -7.184 6.190 1.00 0.00 H new ATOM 0 HD21 LEU A 843 5.215 -4.649 7.044 1.00 0.00 H new ATOM 0 HD22 LEU A 843 4.112 -4.714 5.649 1.00 0.00 H new ATOM 0 HD23 LEU A 843 3.857 -3.505 6.929 1.00 0.00 H new ATOM 925 N ALA A 844 -0.376 -3.165 5.909 1.00 0.00 N ATOM 926 CA ALA A 844 -1.633 -2.968 5.197 1.00 0.00 C ATOM 927 C ALA A 844 -1.396 -2.807 3.699 1.00 0.00 C ATOM 928 O ALA A 844 -0.334 -2.352 3.274 1.00 0.00 O ATOM 929 CB ALA A 844 -2.368 -1.757 5.750 1.00 0.00 C ATOM 0 H ALA A 844 0.400 -2.602 5.559 1.00 0.00 H new ATOM 0 HA ALA A 844 -2.250 -3.854 5.347 1.00 0.00 H new ATOM 0 HB1 ALA A 844 -3.305 -1.622 5.209 1.00 0.00 H new ATOM 0 HB2 ALA A 844 -2.579 -1.911 6.808 1.00 0.00 H new ATOM 0 HB3 ALA A 844 -1.748 -0.869 5.629 1.00 0.00 H new ATOM 935 N TYR A 845 -2.391 -3.185 2.904 1.00 0.00 N ATOM 936 CA TYR A 845 -2.289 -3.085 1.453 1.00 0.00 C ATOM 937 C TYR A 845 -3.390 -2.191 0.890 1.00 0.00 C ATOM 938 O TYR A 845 -4.541 -2.256 1.322 1.00 0.00 O ATOM 939 CB TYR A 845 -2.371 -4.474 0.819 1.00 0.00 C ATOM 940 CG TYR A 845 -1.026 -5.146 0.656 1.00 0.00 C ATOM 941 CD1 TYR A 845 -0.287 -5.543 1.763 1.00 0.00 C ATOM 942 CD2 TYR A 845 -0.495 -5.384 -0.606 1.00 0.00 C ATOM 943 CE1 TYR A 845 0.943 -6.156 1.618 1.00 0.00 C ATOM 944 CE2 TYR A 845 0.733 -5.997 -0.760 1.00 0.00 C ATOM 945 CZ TYR A 845 1.448 -6.381 0.355 1.00 0.00 C ATOM 946 OH TYR A 845 2.672 -6.992 0.207 1.00 0.00 O ATOM 0 H TYR A 845 -3.277 -3.563 3.240 1.00 0.00 H new ATOM 0 HA TYR A 845 -1.324 -2.639 1.211 1.00 0.00 H new ATOM 0 HB2 TYR A 845 -3.012 -5.107 1.433 1.00 0.00 H new ATOM 0 HB3 TYR A 845 -2.847 -4.391 -0.158 1.00 0.00 H new ATOM 0 HD1 TYR A 845 -0.680 -5.370 2.754 1.00 0.00 H new ATOM 0 HD2 TYR A 845 -1.052 -5.084 -1.481 1.00 0.00 H new ATOM 0 HE1 TYR A 845 1.506 -6.457 2.489 1.00 0.00 H new ATOM 0 HE2 TYR A 845 1.131 -6.175 -1.748 1.00 0.00 H new ATOM 0 HH TYR A 845 2.882 -7.077 -0.746 1.00 0.00 H new ATOM 956 N VAL A 846 -3.027 -1.355 -0.078 1.00 0.00 N ATOM 957 CA VAL A 846 -3.982 -0.448 -0.703 1.00 0.00 C ATOM 958 C VAL A 846 -4.025 -0.651 -2.214 1.00 0.00 C ATOM 959 O VAL A 846 -3.029 -1.036 -2.826 1.00 0.00 O ATOM 960 CB VAL A 846 -3.639 1.023 -0.403 1.00 0.00 C ATOM 961 CG1 VAL A 846 -4.639 1.952 -1.074 1.00 0.00 C ATOM 962 CG2 VAL A 846 -3.599 1.264 1.099 1.00 0.00 C ATOM 0 H VAL A 846 -2.078 -1.287 -0.446 1.00 0.00 H new ATOM 0 HA VAL A 846 -4.960 -0.678 -0.280 1.00 0.00 H new ATOM 0 HB VAL A 846 -2.651 1.238 -0.809 1.00 0.00 H new ATOM 0 HG11 VAL A 846 -4.381 2.987 -0.851 1.00 0.00 H new ATOM 0 HG12 VAL A 846 -4.614 1.796 -2.152 1.00 0.00 H new ATOM 0 HG13 VAL A 846 -5.641 1.739 -0.700 1.00 0.00 H new ATOM 0 HG21 VAL A 846 -3.355 2.308 1.294 1.00 0.00 H new ATOM 0 HG22 VAL A 846 -4.573 1.032 1.531 1.00 0.00 H new ATOM 0 HG23 VAL A 846 -2.840 0.624 1.550 1.00 0.00 H new ATOM 972 N GLU A 847 -5.185 -0.388 -2.808 1.00 0.00 N ATOM 973 CA GLU A 847 -5.356 -0.541 -4.248 1.00 0.00 C ATOM 974 C GLU A 847 -6.082 0.663 -4.841 1.00 0.00 C ATOM 975 O GLU A 847 -7.255 0.899 -4.551 1.00 0.00 O ATOM 976 CB GLU A 847 -6.133 -1.823 -4.558 1.00 0.00 C ATOM 977 CG GLU A 847 -5.916 -2.340 -5.970 1.00 0.00 C ATOM 978 CD GLU A 847 -7.118 -3.093 -6.506 1.00 0.00 C ATOM 979 OE1 GLU A 847 -7.375 -4.217 -6.027 1.00 0.00 O ATOM 980 OE2 GLU A 847 -7.801 -2.558 -7.405 1.00 0.00 O ATOM 0 H GLU A 847 -6.019 -0.068 -2.315 1.00 0.00 H new ATOM 0 HA GLU A 847 -4.367 -0.606 -4.701 1.00 0.00 H new ATOM 0 HB2 GLU A 847 -5.840 -2.596 -3.848 1.00 0.00 H new ATOM 0 HB3 GLU A 847 -7.197 -1.639 -4.407 1.00 0.00 H new ATOM 0 HG2 GLU A 847 -5.693 -1.501 -6.630 1.00 0.00 H new ATOM 0 HG3 GLU A 847 -5.045 -2.996 -5.983 1.00 0.00 H new ATOM 987 N TYR A 848 -5.377 1.421 -5.673 1.00 0.00 N ATOM 988 CA TYR A 848 -5.952 2.602 -6.304 1.00 0.00 C ATOM 989 C TYR A 848 -6.420 2.289 -7.722 1.00 0.00 C ATOM 990 O TYR A 848 -6.269 1.166 -8.202 1.00 0.00 O ATOM 991 CB TYR A 848 -4.930 3.740 -6.333 1.00 0.00 C ATOM 992 CG TYR A 848 -4.968 4.619 -5.103 1.00 0.00 C ATOM 993 CD1 TYR A 848 -4.265 4.271 -3.956 1.00 0.00 C ATOM 994 CD2 TYR A 848 -5.706 5.795 -5.088 1.00 0.00 C ATOM 995 CE1 TYR A 848 -4.297 5.071 -2.829 1.00 0.00 C ATOM 996 CE2 TYR A 848 -5.743 6.601 -3.966 1.00 0.00 C ATOM 997 CZ TYR A 848 -5.037 6.235 -2.839 1.00 0.00 C ATOM 998 OH TYR A 848 -5.071 7.034 -1.720 1.00 0.00 O ATOM 0 H TYR A 848 -4.406 1.238 -5.926 1.00 0.00 H new ATOM 0 HA TYR A 848 -6.815 2.912 -5.715 1.00 0.00 H new ATOM 0 HB2 TYR A 848 -3.931 3.317 -6.436 1.00 0.00 H new ATOM 0 HB3 TYR A 848 -5.109 4.355 -7.215 1.00 0.00 H new ATOM 0 HD1 TYR A 848 -3.684 3.361 -3.945 1.00 0.00 H new ATOM 0 HD2 TYR A 848 -6.261 6.085 -5.968 1.00 0.00 H new ATOM 0 HE1 TYR A 848 -3.745 4.786 -1.945 1.00 0.00 H new ATOM 0 HE2 TYR A 848 -6.322 7.513 -3.972 1.00 0.00 H new ATOM 0 HH TYR A 848 -5.984 7.360 -1.578 1.00 0.00 H new ATOM 1008 N GLU A 849 -6.988 3.290 -8.386 1.00 0.00 N ATOM 1009 CA GLU A 849 -7.478 3.122 -9.749 1.00 0.00 C ATOM 1010 C GLU A 849 -6.354 3.324 -10.761 1.00 0.00 C ATOM 1011 O GLU A 849 -6.168 2.514 -11.667 1.00 0.00 O ATOM 1012 CB GLU A 849 -8.616 4.105 -10.031 1.00 0.00 C ATOM 1013 CG GLU A 849 -9.387 3.796 -11.303 1.00 0.00 C ATOM 1014 CD GLU A 849 -8.790 4.467 -12.525 1.00 0.00 C ATOM 1015 OE1 GLU A 849 -7.900 3.863 -13.159 1.00 0.00 O ATOM 1016 OE2 GLU A 849 -9.213 5.597 -12.847 1.00 0.00 O ATOM 0 H GLU A 849 -7.120 4.226 -8.002 1.00 0.00 H new ATOM 0 HA GLU A 849 -7.854 2.104 -9.849 1.00 0.00 H new ATOM 0 HB2 GLU A 849 -9.306 4.100 -9.188 1.00 0.00 H new ATOM 0 HB3 GLU A 849 -8.206 5.112 -10.101 1.00 0.00 H new ATOM 0 HG2 GLU A 849 -9.406 2.717 -11.459 1.00 0.00 H new ATOM 0 HG3 GLU A 849 -10.421 4.120 -11.184 1.00 0.00 H new ATOM 1023 N ASN A 850 -5.608 4.412 -10.598 1.00 0.00 N ATOM 1024 CA ASN A 850 -4.503 4.722 -11.497 1.00 0.00 C ATOM 1025 C ASN A 850 -3.186 4.811 -10.731 1.00 0.00 C ATOM 1026 O ASN A 850 -3.152 4.625 -9.515 1.00 0.00 O ATOM 1027 CB ASN A 850 -4.769 6.038 -12.231 1.00 0.00 C ATOM 1028 CG ASN A 850 -4.757 7.233 -11.297 1.00 0.00 C ATOM 1029 OD1 ASN A 850 -4.228 7.163 -10.188 1.00 0.00 O ATOM 1030 ND2 ASN A 850 -5.342 8.339 -11.743 1.00 0.00 N ATOM 0 H ASN A 850 -5.749 5.093 -9.852 1.00 0.00 H new ATOM 0 HA ASN A 850 -4.424 3.916 -12.227 1.00 0.00 H new ATOM 0 HB2 ASN A 850 -4.015 6.178 -13.005 1.00 0.00 H new ATOM 0 HB3 ASN A 850 -5.735 5.982 -12.733 1.00 0.00 H new ATOM 0 HD21 ASN A 850 -5.365 9.175 -11.159 1.00 0.00 H new ATOM 0 HD22 ASN A 850 -5.768 8.352 -12.670 1.00 0.00 H new ATOM 1037 N GLU A 851 -2.107 5.098 -11.451 1.00 0.00 N ATOM 1038 CA GLU A 851 -0.788 5.211 -10.839 1.00 0.00 C ATOM 1039 C GLU A 851 -0.604 6.581 -10.193 1.00 0.00 C ATOM 1040 O GLU A 851 -0.250 6.684 -9.019 1.00 0.00 O ATOM 1041 CB GLU A 851 0.306 4.976 -11.882 1.00 0.00 C ATOM 1042 CG GLU A 851 1.683 5.436 -11.435 1.00 0.00 C ATOM 1043 CD GLU A 851 1.934 6.902 -11.734 1.00 0.00 C ATOM 1044 OE1 GLU A 851 1.708 7.319 -12.888 1.00 0.00 O ATOM 1045 OE2 GLU A 851 2.356 7.631 -10.812 1.00 0.00 O ATOM 0 H GLU A 851 -2.120 5.257 -12.459 1.00 0.00 H new ATOM 0 HA GLU A 851 -0.710 4.449 -10.064 1.00 0.00 H new ATOM 0 HB2 GLU A 851 0.347 3.913 -12.120 1.00 0.00 H new ATOM 0 HB3 GLU A 851 0.038 5.498 -12.801 1.00 0.00 H new ATOM 0 HG2 GLU A 851 1.789 5.264 -10.364 1.00 0.00 H new ATOM 0 HG3 GLU A 851 2.443 4.832 -11.932 1.00 0.00 H new ATOM 1052 N SER A 852 -0.848 7.632 -10.969 1.00 0.00 N ATOM 1053 CA SER A 852 -0.705 8.997 -10.476 1.00 0.00 C ATOM 1054 C SER A 852 -1.186 9.105 -9.032 1.00 0.00 C ATOM 1055 O SER A 852 -0.432 9.504 -8.145 1.00 0.00 O ATOM 1056 CB SER A 852 -1.491 9.967 -11.360 1.00 0.00 C ATOM 1057 OG SER A 852 -0.975 11.283 -11.258 1.00 0.00 O ATOM 0 H SER A 852 -1.146 7.564 -11.942 1.00 0.00 H new ATOM 0 HA SER A 852 0.352 9.261 -10.511 1.00 0.00 H new ATOM 0 HB2 SER A 852 -1.447 9.635 -12.397 1.00 0.00 H new ATOM 0 HB3 SER A 852 -2.541 9.961 -11.067 1.00 0.00 H new ATOM 0 HG SER A 852 -1.493 11.883 -11.834 1.00 0.00 H new ATOM 1063 N GLN A 853 -2.445 8.747 -8.805 1.00 0.00 N ATOM 1064 CA GLN A 853 -3.027 8.804 -7.469 1.00 0.00 C ATOM 1065 C GLN A 853 -2.144 8.079 -6.459 1.00 0.00 C ATOM 1066 O GLN A 853 -1.598 8.693 -5.543 1.00 0.00 O ATOM 1067 CB GLN A 853 -4.428 8.190 -7.473 1.00 0.00 C ATOM 1068 CG GLN A 853 -5.474 9.066 -8.144 1.00 0.00 C ATOM 1069 CD GLN A 853 -6.854 8.439 -8.132 1.00 0.00 C ATOM 1070 OE1 GLN A 853 -7.848 9.103 -7.836 1.00 0.00 O ATOM 1071 NE2 GLN A 853 -6.924 7.153 -8.456 1.00 0.00 N ATOM 0 H GLN A 853 -3.082 8.414 -9.529 1.00 0.00 H new ATOM 0 HA GLN A 853 -3.098 9.851 -7.176 1.00 0.00 H new ATOM 0 HB2 GLN A 853 -4.392 7.227 -7.982 1.00 0.00 H new ATOM 0 HB3 GLN A 853 -4.734 7.996 -6.445 1.00 0.00 H new ATOM 0 HG2 GLN A 853 -5.513 10.031 -7.638 1.00 0.00 H new ATOM 0 HG3 GLN A 853 -5.175 9.258 -9.174 1.00 0.00 H new ATOM 0 HE21 GLN A 853 -6.075 6.640 -8.695 1.00 0.00 H new ATOM 0 HE22 GLN A 853 -7.827 6.678 -8.466 1.00 0.00 H new ATOM 1080 N ALA A 854 -2.008 6.768 -6.633 1.00 0.00 N ATOM 1081 CA ALA A 854 -1.190 5.959 -5.738 1.00 0.00 C ATOM 1082 C ALA A 854 0.092 6.691 -5.355 1.00 0.00 C ATOM 1083 O ALA A 854 0.490 6.696 -4.190 1.00 0.00 O ATOM 1084 CB ALA A 854 -0.864 4.622 -6.386 1.00 0.00 C ATOM 0 H ALA A 854 -2.454 6.244 -7.386 1.00 0.00 H new ATOM 0 HA ALA A 854 -1.760 5.779 -4.827 1.00 0.00 H new ATOM 0 HB1 ALA A 854 -0.253 4.028 -5.707 1.00 0.00 H new ATOM 0 HB2 ALA A 854 -1.789 4.088 -6.603 1.00 0.00 H new ATOM 0 HB3 ALA A 854 -0.316 4.791 -7.313 1.00 0.00 H new ATOM 1090 N SER A 855 0.734 7.306 -6.343 1.00 0.00 N ATOM 1091 CA SER A 855 1.974 8.037 -6.110 1.00 0.00 C ATOM 1092 C SER A 855 1.772 9.132 -5.067 1.00 0.00 C ATOM 1093 O SER A 855 2.443 9.154 -4.036 1.00 0.00 O ATOM 1094 CB SER A 855 2.484 8.649 -7.416 1.00 0.00 C ATOM 1095 OG SER A 855 3.699 9.350 -7.211 1.00 0.00 O ATOM 0 H SER A 855 0.416 7.313 -7.312 1.00 0.00 H new ATOM 0 HA SER A 855 2.716 7.333 -5.733 1.00 0.00 H new ATOM 0 HB2 SER A 855 2.635 7.862 -8.155 1.00 0.00 H new ATOM 0 HB3 SER A 855 1.733 9.327 -7.821 1.00 0.00 H new ATOM 0 HG SER A 855 4.005 9.730 -8.061 1.00 0.00 H new ATOM 1101 N GLN A 856 0.841 10.040 -5.344 1.00 0.00 N ATOM 1102 CA GLN A 856 0.550 11.138 -4.430 1.00 0.00 C ATOM 1103 C GLN A 856 0.375 10.628 -3.004 1.00 0.00 C ATOM 1104 O GLN A 856 1.043 11.095 -2.081 1.00 0.00 O ATOM 1105 CB GLN A 856 -0.711 11.880 -4.877 1.00 0.00 C ATOM 1106 CG GLN A 856 -0.729 13.346 -4.475 1.00 0.00 C ATOM 1107 CD GLN A 856 0.016 14.229 -5.456 1.00 0.00 C ATOM 1108 OE1 GLN A 856 -0.104 14.066 -6.671 1.00 0.00 O ATOM 1109 NE2 GLN A 856 0.790 15.173 -4.934 1.00 0.00 N ATOM 0 H GLN A 856 0.276 10.037 -6.193 1.00 0.00 H new ATOM 0 HA GLN A 856 1.395 11.826 -4.449 1.00 0.00 H new ATOM 0 HB2 GLN A 856 -0.800 11.808 -5.961 1.00 0.00 H new ATOM 0 HB3 GLN A 856 -1.584 11.385 -4.452 1.00 0.00 H new ATOM 0 HG2 GLN A 856 -1.762 13.685 -4.399 1.00 0.00 H new ATOM 0 HG3 GLN A 856 -0.284 13.453 -3.486 1.00 0.00 H new ATOM 0 HE21 GLN A 856 0.860 15.273 -3.921 1.00 0.00 H new ATOM 0 HE22 GLN A 856 1.314 15.798 -5.546 1.00 0.00 H new ATOM 1118 N ALA A 857 -0.527 9.668 -2.830 1.00 0.00 N ATOM 1119 CA ALA A 857 -0.788 9.094 -1.516 1.00 0.00 C ATOM 1120 C ALA A 857 0.506 8.638 -0.849 1.00 0.00 C ATOM 1121 O ALA A 857 0.677 8.783 0.361 1.00 0.00 O ATOM 1122 CB ALA A 857 -1.762 7.931 -1.632 1.00 0.00 C ATOM 0 H ALA A 857 -1.089 9.271 -3.583 1.00 0.00 H new ATOM 0 HA ALA A 857 -1.235 9.867 -0.892 1.00 0.00 H new ATOM 0 HB1 ALA A 857 -1.948 7.512 -0.643 1.00 0.00 H new ATOM 0 HB2 ALA A 857 -2.701 8.284 -2.059 1.00 0.00 H new ATOM 0 HB3 ALA A 857 -1.336 7.163 -2.277 1.00 0.00 H new ATOM 1128 N VAL A 858 1.414 8.085 -1.647 1.00 0.00 N ATOM 1129 CA VAL A 858 2.693 7.608 -1.134 1.00 0.00 C ATOM 1130 C VAL A 858 3.592 8.772 -0.731 1.00 0.00 C ATOM 1131 O VAL A 858 4.247 8.731 0.310 1.00 0.00 O ATOM 1132 CB VAL A 858 3.427 6.743 -2.175 1.00 0.00 C ATOM 1133 CG1 VAL A 858 4.826 6.395 -1.690 1.00 0.00 C ATOM 1134 CG2 VAL A 858 2.630 5.483 -2.478 1.00 0.00 C ATOM 0 H VAL A 858 1.288 7.956 -2.651 1.00 0.00 H new ATOM 0 HA VAL A 858 2.475 7.000 -0.256 1.00 0.00 H new ATOM 0 HB VAL A 858 3.521 7.317 -3.097 1.00 0.00 H new ATOM 0 HG11 VAL A 858 5.329 5.783 -2.439 1.00 0.00 H new ATOM 0 HG12 VAL A 858 5.394 7.311 -1.529 1.00 0.00 H new ATOM 0 HG13 VAL A 858 4.759 5.840 -0.754 1.00 0.00 H new ATOM 0 HG21 VAL A 858 3.164 4.884 -3.216 1.00 0.00 H new ATOM 0 HG22 VAL A 858 2.503 4.904 -1.563 1.00 0.00 H new ATOM 0 HG23 VAL A 858 1.652 5.757 -2.873 1.00 0.00 H new ATOM 1144 N MET A 859 3.618 9.808 -1.563 1.00 0.00 N ATOM 1145 CA MET A 859 4.436 10.984 -1.292 1.00 0.00 C ATOM 1146 C MET A 859 3.981 11.680 -0.013 1.00 0.00 C ATOM 1147 O MET A 859 4.754 12.393 0.627 1.00 0.00 O ATOM 1148 CB MET A 859 4.370 11.960 -2.469 1.00 0.00 C ATOM 1149 CG MET A 859 5.396 11.674 -3.553 1.00 0.00 C ATOM 1150 SD MET A 859 4.975 12.446 -5.128 1.00 0.00 S ATOM 1151 CE MET A 859 6.419 13.471 -5.398 1.00 0.00 C ATOM 0 H MET A 859 3.082 9.857 -2.430 1.00 0.00 H new ATOM 0 HA MET A 859 5.467 10.656 -1.159 1.00 0.00 H new ATOM 0 HB2 MET A 859 3.372 11.923 -2.906 1.00 0.00 H new ATOM 0 HB3 MET A 859 4.518 12.974 -2.098 1.00 0.00 H new ATOM 0 HG2 MET A 859 6.373 12.032 -3.227 1.00 0.00 H new ATOM 0 HG3 MET A 859 5.481 10.596 -3.692 1.00 0.00 H new ATOM 0 HE1 MET A 859 6.309 14.014 -6.337 1.00 0.00 H new ATOM 0 HE2 MET A 859 6.520 14.181 -4.577 1.00 0.00 H new ATOM 0 HE3 MET A 859 7.308 12.842 -5.445 1.00 0.00 H new ATOM 1161 N LYS A 860 2.721 11.470 0.353 1.00 0.00 N ATOM 1162 CA LYS A 860 2.162 12.076 1.556 1.00 0.00 C ATOM 1163 C LYS A 860 2.287 11.133 2.749 1.00 0.00 C ATOM 1164 O LYS A 860 2.916 11.467 3.752 1.00 0.00 O ATOM 1165 CB LYS A 860 0.693 12.440 1.333 1.00 0.00 C ATOM 1166 CG LYS A 860 0.498 13.704 0.513 1.00 0.00 C ATOM 1167 CD LYS A 860 0.514 14.945 1.388 1.00 0.00 C ATOM 1168 CE LYS A 860 -0.877 15.285 1.900 1.00 0.00 C ATOM 1169 NZ LYS A 860 -0.839 16.337 2.953 1.00 0.00 N ATOM 0 H LYS A 860 2.067 10.884 -0.167 1.00 0.00 H new ATOM 0 HA LYS A 860 2.727 12.983 1.771 1.00 0.00 H new ATOM 0 HB2 LYS A 860 0.194 11.611 0.832 1.00 0.00 H new ATOM 0 HB3 LYS A 860 0.207 12.566 2.301 1.00 0.00 H new ATOM 0 HG2 LYS A 860 1.285 13.777 -0.237 1.00 0.00 H new ATOM 0 HG3 LYS A 860 -0.449 13.648 -0.023 1.00 0.00 H new ATOM 0 HD2 LYS A 860 1.185 14.787 2.232 1.00 0.00 H new ATOM 0 HD3 LYS A 860 0.909 15.787 0.820 1.00 0.00 H new ATOM 0 HE2 LYS A 860 -1.497 15.624 1.070 1.00 0.00 H new ATOM 0 HE3 LYS A 860 -1.346 14.387 2.301 1.00 0.00 H new ATOM 0 HZ1 LYS A 860 -1.807 16.540 3.276 1.00 0.00 H new ATOM 0 HZ2 LYS A 860 -0.269 16.004 3.756 1.00 0.00 H new ATOM 0 HZ3 LYS A 860 -0.415 17.203 2.563 1.00 0.00 H new ATOM 1183 N MET A 861 1.686 9.954 2.631 1.00 0.00 N ATOM 1184 CA MET A 861 1.733 8.962 3.699 1.00 0.00 C ATOM 1185 C MET A 861 3.175 8.617 4.057 1.00 0.00 C ATOM 1186 O MET A 861 3.566 8.674 5.223 1.00 0.00 O ATOM 1187 CB MET A 861 0.982 7.696 3.282 1.00 0.00 C ATOM 1188 CG MET A 861 -0.513 7.908 3.103 1.00 0.00 C ATOM 1189 SD MET A 861 -1.463 6.395 3.349 1.00 0.00 S ATOM 1190 CE MET A 861 -3.103 7.065 3.613 1.00 0.00 C ATOM 0 H MET A 861 1.161 9.662 1.807 1.00 0.00 H new ATOM 0 HA MET A 861 1.251 9.389 4.579 1.00 0.00 H new ATOM 0 HB2 MET A 861 1.403 7.325 2.347 1.00 0.00 H new ATOM 0 HB3 MET A 861 1.144 6.923 4.033 1.00 0.00 H new ATOM 0 HG2 MET A 861 -0.855 8.666 3.807 1.00 0.00 H new ATOM 0 HG3 MET A 861 -0.704 8.294 2.102 1.00 0.00 H new ATOM 0 HE1 MET A 861 -3.441 6.813 4.618 1.00 0.00 H new ATOM 0 HE2 MET A 861 -3.076 8.149 3.500 1.00 0.00 H new ATOM 0 HE3 MET A 861 -3.791 6.641 2.882 1.00 0.00 H new ATOM 1200 N ASP A 862 3.961 8.258 3.047 1.00 0.00 N ATOM 1201 CA ASP A 862 5.360 7.904 3.256 1.00 0.00 C ATOM 1202 C ASP A 862 5.979 8.761 4.356 1.00 0.00 C ATOM 1203 O ASP A 862 6.342 9.914 4.128 1.00 0.00 O ATOM 1204 CB ASP A 862 6.150 8.071 1.957 1.00 0.00 C ATOM 1205 CG ASP A 862 7.625 7.769 2.133 1.00 0.00 C ATOM 1206 OD1 ASP A 862 8.261 8.405 2.999 1.00 0.00 O ATOM 1207 OD2 ASP A 862 8.144 6.898 1.404 1.00 0.00 O ATOM 0 H ASP A 862 3.653 8.205 2.076 1.00 0.00 H new ATOM 0 HA ASP A 862 5.403 6.860 3.566 1.00 0.00 H new ATOM 0 HB2 ASP A 862 5.735 7.410 1.196 1.00 0.00 H new ATOM 0 HB3 ASP A 862 6.032 9.091 1.592 1.00 0.00 H new ATOM 1212 N GLY A 863 6.097 8.188 5.550 1.00 0.00 N ATOM 1213 CA GLY A 863 6.671 8.914 6.668 1.00 0.00 C ATOM 1214 C GLY A 863 5.678 9.858 7.317 1.00 0.00 C ATOM 1215 O GLY A 863 5.994 11.019 7.574 1.00 0.00 O ATOM 0 H GLY A 863 5.805 7.234 5.763 1.00 0.00 H new ATOM 0 HA2 GLY A 863 7.032 8.204 7.412 1.00 0.00 H new ATOM 0 HA3 GLY A 863 7.535 9.482 6.323 1.00 0.00 H new ATOM 1219 N MET A 864 4.475 9.359 7.581 1.00 0.00 N ATOM 1220 CA MET A 864 3.433 10.167 8.204 1.00 0.00 C ATOM 1221 C MET A 864 3.151 9.689 9.625 1.00 0.00 C ATOM 1222 O MET A 864 3.281 8.502 9.930 1.00 0.00 O ATOM 1223 CB MET A 864 2.151 10.115 7.372 1.00 0.00 C ATOM 1224 CG MET A 864 1.379 8.814 7.526 1.00 0.00 C ATOM 1225 SD MET A 864 -0.236 8.866 6.726 1.00 0.00 S ATOM 1226 CE MET A 864 -1.123 9.969 7.824 1.00 0.00 C ATOM 0 H MET A 864 4.198 8.400 7.373 1.00 0.00 H new ATOM 0 HA MET A 864 3.786 11.197 8.249 1.00 0.00 H new ATOM 0 HB2 MET A 864 1.507 10.946 7.659 1.00 0.00 H new ATOM 0 HB3 MET A 864 2.404 10.256 6.321 1.00 0.00 H new ATOM 0 HG2 MET A 864 1.964 7.997 7.103 1.00 0.00 H new ATOM 0 HG3 MET A 864 1.248 8.597 8.586 1.00 0.00 H new ATOM 0 HE1 MET A 864 -2.068 9.510 8.115 1.00 0.00 H new ATOM 0 HE2 MET A 864 -0.522 10.158 8.713 1.00 0.00 H new ATOM 0 HE3 MET A 864 -1.320 10.911 7.312 1.00 0.00 H new ATOM 1236 N THR A 865 2.764 10.619 10.492 1.00 0.00 N ATOM 1237 CA THR A 865 2.465 10.292 11.881 1.00 0.00 C ATOM 1238 C THR A 865 0.986 9.971 12.064 1.00 0.00 C ATOM 1239 O THR A 865 0.119 10.756 11.680 1.00 0.00 O ATOM 1240 CB THR A 865 2.848 11.448 12.825 1.00 0.00 C ATOM 1241 OG1 THR A 865 4.018 12.113 12.336 1.00 0.00 O ATOM 1242 CG2 THR A 865 3.103 10.934 14.234 1.00 0.00 C ATOM 0 H THR A 865 2.650 11.605 10.257 1.00 0.00 H new ATOM 0 HA THR A 865 3.059 9.414 12.134 1.00 0.00 H new ATOM 0 HB THR A 865 2.017 12.152 12.857 1.00 0.00 H new ATOM 0 HG1 THR A 865 4.254 12.847 12.941 1.00 0.00 H new ATOM 0 HG21 THR A 865 3.372 11.768 14.882 1.00 0.00 H new ATOM 0 HG22 THR A 865 2.202 10.454 14.615 1.00 0.00 H new ATOM 0 HG23 THR A 865 3.919 10.211 14.216 1.00 0.00 H new ATOM 1250 N ILE A 866 0.706 8.813 12.652 1.00 0.00 N ATOM 1251 CA ILE A 866 -0.669 8.390 12.887 1.00 0.00 C ATOM 1252 C ILE A 866 -0.841 7.838 14.298 1.00 0.00 C ATOM 1253 O ILE A 866 -0.376 6.741 14.609 1.00 0.00 O ATOM 1254 CB ILE A 866 -1.109 7.318 11.872 1.00 0.00 C ATOM 1255 CG1 ILE A 866 -1.121 7.899 10.457 1.00 0.00 C ATOM 1256 CG2 ILE A 866 -2.482 6.774 12.238 1.00 0.00 C ATOM 1257 CD1 ILE A 866 -1.222 6.848 9.373 1.00 0.00 C ATOM 0 H ILE A 866 1.412 8.151 12.974 1.00 0.00 H new ATOM 0 HA ILE A 866 -1.296 9.273 12.766 1.00 0.00 H new ATOM 0 HB ILE A 866 -0.394 6.496 11.901 1.00 0.00 H new ATOM 0 HG12 ILE A 866 -1.960 8.588 10.363 1.00 0.00 H new ATOM 0 HG13 ILE A 866 -0.212 8.481 10.304 1.00 0.00 H new ATOM 0 HG21 ILE A 866 -2.779 6.018 11.512 1.00 0.00 H new ATOM 0 HG22 ILE A 866 -2.443 6.328 13.232 1.00 0.00 H new ATOM 0 HG23 ILE A 866 -3.208 7.587 12.233 1.00 0.00 H new ATOM 0 HD11 ILE A 866 -1.225 7.332 8.396 1.00 0.00 H new ATOM 0 HD12 ILE A 866 -0.369 6.173 9.441 1.00 0.00 H new ATOM 0 HD13 ILE A 866 -2.144 6.282 9.500 1.00 0.00 H new ATOM 1269 N LYS A 867 -1.513 8.605 15.150 1.00 0.00 N ATOM 1270 CA LYS A 867 -1.751 8.194 16.528 1.00 0.00 C ATOM 1271 C LYS A 867 -0.433 7.967 17.263 1.00 0.00 C ATOM 1272 O LYS A 867 -0.250 6.947 17.925 1.00 0.00 O ATOM 1273 CB LYS A 867 -2.592 6.916 16.563 1.00 0.00 C ATOM 1274 CG LYS A 867 -4.072 7.156 16.315 1.00 0.00 C ATOM 1275 CD LYS A 867 -4.917 6.004 16.833 1.00 0.00 C ATOM 1276 CE LYS A 867 -6.392 6.213 16.526 1.00 0.00 C ATOM 1277 NZ LYS A 867 -7.014 7.208 17.444 1.00 0.00 N ATOM 0 H LYS A 867 -1.903 9.516 14.909 1.00 0.00 H new ATOM 0 HA LYS A 867 -2.295 8.994 17.030 1.00 0.00 H new ATOM 0 HB2 LYS A 867 -2.214 6.221 15.813 1.00 0.00 H new ATOM 0 HB3 LYS A 867 -2.468 6.435 17.533 1.00 0.00 H new ATOM 0 HG2 LYS A 867 -4.378 8.081 16.803 1.00 0.00 H new ATOM 0 HG3 LYS A 867 -4.247 7.285 15.247 1.00 0.00 H new ATOM 0 HD2 LYS A 867 -4.579 5.071 16.381 1.00 0.00 H new ATOM 0 HD3 LYS A 867 -4.779 5.905 17.910 1.00 0.00 H new ATOM 0 HE2 LYS A 867 -6.504 6.550 15.495 1.00 0.00 H new ATOM 0 HE3 LYS A 867 -6.919 5.262 16.610 1.00 0.00 H new ATOM 0 HZ1 LYS A 867 -8.019 7.322 17.202 1.00 0.00 H new ATOM 0 HZ2 LYS A 867 -6.930 6.875 18.426 1.00 0.00 H new ATOM 0 HZ3 LYS A 867 -6.528 8.122 17.346 1.00 0.00 H new ATOM 1291 N GLU A 868 0.480 8.926 17.141 1.00 0.00 N ATOM 1292 CA GLU A 868 1.779 8.830 17.795 1.00 0.00 C ATOM 1293 C GLU A 868 2.571 7.640 17.260 1.00 0.00 C ATOM 1294 O GLU A 868 3.258 6.950 18.012 1.00 0.00 O ATOM 1295 CB GLU A 868 1.605 8.702 19.310 1.00 0.00 C ATOM 1296 CG GLU A 868 2.842 9.092 20.100 1.00 0.00 C ATOM 1297 CD GLU A 868 2.772 8.651 21.550 1.00 0.00 C ATOM 1298 OE1 GLU A 868 1.791 9.011 22.233 1.00 0.00 O ATOM 1299 OE2 GLU A 868 3.699 7.946 22.000 1.00 0.00 O ATOM 0 H GLU A 868 0.344 9.777 16.596 1.00 0.00 H new ATOM 0 HA GLU A 868 2.335 9.742 17.577 1.00 0.00 H new ATOM 0 HB2 GLU A 868 0.770 9.328 19.625 1.00 0.00 H new ATOM 0 HB3 GLU A 868 1.340 7.673 19.551 1.00 0.00 H new ATOM 0 HG2 GLU A 868 3.722 8.650 19.632 1.00 0.00 H new ATOM 0 HG3 GLU A 868 2.969 10.174 20.059 1.00 0.00 H new ATOM 1306 N ASN A 869 2.467 7.406 15.956 1.00 0.00 N ATOM 1307 CA ASN A 869 3.171 6.298 15.320 1.00 0.00 C ATOM 1308 C ASN A 869 3.498 6.625 13.866 1.00 0.00 C ATOM 1309 O ASN A 869 2.603 6.724 13.026 1.00 0.00 O ATOM 1310 CB ASN A 869 2.329 5.023 15.391 1.00 0.00 C ATOM 1311 CG ASN A 869 3.160 3.770 15.191 1.00 0.00 C ATOM 1312 OD1 ASN A 869 3.740 3.560 14.125 1.00 0.00 O ATOM 1313 ND2 ASN A 869 3.221 2.930 16.218 1.00 0.00 N ATOM 0 H ASN A 869 1.902 7.968 15.319 1.00 0.00 H new ATOM 0 HA ASN A 869 4.106 6.138 15.857 1.00 0.00 H new ATOM 0 HB2 ASN A 869 1.830 4.974 16.359 1.00 0.00 H new ATOM 0 HB3 ASN A 869 1.549 5.063 14.631 1.00 0.00 H new ATOM 0 HD21 ASN A 869 3.765 2.070 16.142 1.00 0.00 H new ATOM 0 HD22 ASN A 869 2.724 3.145 17.083 1.00 0.00 H new ATOM 1320 N ILE A 870 4.784 6.791 13.577 1.00 0.00 N ATOM 1321 CA ILE A 870 5.228 7.105 12.225 1.00 0.00 C ATOM 1322 C ILE A 870 5.150 5.878 11.322 1.00 0.00 C ATOM 1323 O ILE A 870 5.807 4.867 11.574 1.00 0.00 O ATOM 1324 CB ILE A 870 6.671 7.643 12.217 1.00 0.00 C ATOM 1325 CG1 ILE A 870 6.690 9.120 12.617 1.00 0.00 C ATOM 1326 CG2 ILE A 870 7.300 7.452 10.845 1.00 0.00 C ATOM 1327 CD1 ILE A 870 7.944 9.847 12.186 1.00 0.00 C ATOM 0 H ILE A 870 5.537 6.713 14.261 1.00 0.00 H new ATOM 0 HA ILE A 870 4.559 7.877 11.844 1.00 0.00 H new ATOM 0 HB ILE A 870 7.257 7.081 12.945 1.00 0.00 H new ATOM 0 HG12 ILE A 870 5.824 9.617 12.181 1.00 0.00 H new ATOM 0 HG13 ILE A 870 6.590 9.196 13.700 1.00 0.00 H new ATOM 0 HG21 ILE A 870 8.320 7.837 10.855 1.00 0.00 H new ATOM 0 HG22 ILE A 870 7.315 6.391 10.596 1.00 0.00 H new ATOM 0 HG23 ILE A 870 6.716 7.991 10.099 1.00 0.00 H new ATOM 0 HD11 ILE A 870 7.888 10.888 12.503 1.00 0.00 H new ATOM 0 HD12 ILE A 870 8.814 9.375 12.643 1.00 0.00 H new ATOM 0 HD13 ILE A 870 8.036 9.803 11.101 1.00 0.00 H new ATOM 1339 N ILE A 871 4.345 5.975 10.270 1.00 0.00 N ATOM 1340 CA ILE A 871 4.184 4.874 9.328 1.00 0.00 C ATOM 1341 C ILE A 871 4.871 5.180 8.002 1.00 0.00 C ATOM 1342 O ILE A 871 4.929 6.332 7.570 1.00 0.00 O ATOM 1343 CB ILE A 871 2.697 4.572 9.065 1.00 0.00 C ATOM 1344 CG1 ILE A 871 2.100 5.618 8.121 1.00 0.00 C ATOM 1345 CG2 ILE A 871 1.925 4.530 10.375 1.00 0.00 C ATOM 1346 CD1 ILE A 871 2.440 5.384 6.666 1.00 0.00 C ATOM 0 H ILE A 871 3.794 6.804 10.048 1.00 0.00 H new ATOM 0 HA ILE A 871 4.650 3.999 9.782 1.00 0.00 H new ATOM 0 HB ILE A 871 2.619 3.595 8.589 1.00 0.00 H new ATOM 0 HG12 ILE A 871 1.016 5.623 8.236 1.00 0.00 H new ATOM 0 HG13 ILE A 871 2.456 6.606 8.414 1.00 0.00 H new ATOM 0 HG21 ILE A 871 0.876 4.316 10.172 1.00 0.00 H new ATOM 0 HG22 ILE A 871 2.337 3.751 11.016 1.00 0.00 H new ATOM 0 HG23 ILE A 871 2.008 5.494 10.877 1.00 0.00 H new ATOM 0 HD11 ILE A 871 1.984 6.163 6.056 1.00 0.00 H new ATOM 0 HD12 ILE A 871 3.522 5.409 6.537 1.00 0.00 H new ATOM 0 HD13 ILE A 871 2.060 4.411 6.355 1.00 0.00 H new ATOM 1358 N LYS A 872 5.391 4.141 7.357 1.00 0.00 N ATOM 1359 CA LYS A 872 6.073 4.296 6.078 1.00 0.00 C ATOM 1360 C LYS A 872 5.229 3.732 4.940 1.00 0.00 C ATOM 1361 O LYS A 872 4.433 2.814 5.139 1.00 0.00 O ATOM 1362 CB LYS A 872 7.433 3.597 6.113 1.00 0.00 C ATOM 1363 CG LYS A 872 8.269 3.828 4.866 1.00 0.00 C ATOM 1364 CD LYS A 872 9.723 3.450 5.091 1.00 0.00 C ATOM 1365 CE LYS A 872 10.556 3.668 3.837 1.00 0.00 C ATOM 1366 NZ LYS A 872 10.799 5.114 3.577 1.00 0.00 N ATOM 0 H LYS A 872 5.353 3.181 7.700 1.00 0.00 H new ATOM 0 HA LYS A 872 6.224 5.361 5.902 1.00 0.00 H new ATOM 0 HB2 LYS A 872 7.989 3.947 6.983 1.00 0.00 H new ATOM 0 HB3 LYS A 872 7.278 2.526 6.243 1.00 0.00 H new ATOM 0 HG2 LYS A 872 7.863 3.242 4.041 1.00 0.00 H new ATOM 0 HG3 LYS A 872 8.206 4.876 4.574 1.00 0.00 H new ATOM 0 HD2 LYS A 872 10.132 4.044 5.909 1.00 0.00 H new ATOM 0 HD3 LYS A 872 9.786 2.405 5.394 1.00 0.00 H new ATOM 0 HE2 LYS A 872 11.511 3.152 3.941 1.00 0.00 H new ATOM 0 HE3 LYS A 872 10.046 3.226 2.981 1.00 0.00 H new ATOM 0 HZ1 LYS A 872 11.398 5.219 2.733 1.00 0.00 H new ATOM 0 HZ2 LYS A 872 9.891 5.596 3.419 1.00 0.00 H new ATOM 0 HZ3 LYS A 872 11.278 5.538 4.397 1.00 0.00 H new ATOM 1380 N VAL A 873 5.407 4.287 3.745 1.00 0.00 N ATOM 1381 CA VAL A 873 4.664 3.837 2.574 1.00 0.00 C ATOM 1382 C VAL A 873 5.591 3.626 1.382 1.00 0.00 C ATOM 1383 O VAL A 873 6.513 4.408 1.154 1.00 0.00 O ATOM 1384 CB VAL A 873 3.567 4.845 2.185 1.00 0.00 C ATOM 1385 CG1 VAL A 873 2.643 4.250 1.133 1.00 0.00 C ATOM 1386 CG2 VAL A 873 2.781 5.278 3.413 1.00 0.00 C ATOM 0 H VAL A 873 6.060 5.049 3.563 1.00 0.00 H new ATOM 0 HA VAL A 873 4.198 2.888 2.840 1.00 0.00 H new ATOM 0 HB VAL A 873 4.044 5.727 1.758 1.00 0.00 H new ATOM 0 HG11 VAL A 873 1.874 4.977 0.871 1.00 0.00 H new ATOM 0 HG12 VAL A 873 3.220 3.995 0.244 1.00 0.00 H new ATOM 0 HG13 VAL A 873 2.172 3.351 1.529 1.00 0.00 H new ATOM 0 HG21 VAL A 873 2.010 5.990 3.119 1.00 0.00 H new ATOM 0 HG22 VAL A 873 2.314 4.407 3.872 1.00 0.00 H new ATOM 0 HG23 VAL A 873 3.455 5.748 4.129 1.00 0.00 H new ATOM 1396 N ALA A 874 5.339 2.563 0.625 1.00 0.00 N ATOM 1397 CA ALA A 874 6.150 2.250 -0.545 1.00 0.00 C ATOM 1398 C ALA A 874 5.340 1.480 -1.584 1.00 0.00 C ATOM 1399 O ALA A 874 4.480 0.670 -1.237 1.00 0.00 O ATOM 1400 CB ALA A 874 7.380 1.454 -0.137 1.00 0.00 C ATOM 0 H ALA A 874 4.580 1.905 0.801 1.00 0.00 H new ATOM 0 HA ALA A 874 6.472 3.189 -0.995 1.00 0.00 H new ATOM 0 HB1 ALA A 874 7.976 1.227 -1.021 1.00 0.00 H new ATOM 0 HB2 ALA A 874 7.976 2.039 0.563 1.00 0.00 H new ATOM 0 HB3 ALA A 874 7.070 0.524 0.340 1.00 0.00 H new ATOM 1406 N ILE A 875 5.620 1.740 -2.856 1.00 0.00 N ATOM 1407 CA ILE A 875 4.917 1.071 -3.944 1.00 0.00 C ATOM 1408 C ILE A 875 5.030 -0.445 -3.822 1.00 0.00 C ATOM 1409 O ILE A 875 6.128 -1.000 -3.851 1.00 0.00 O ATOM 1410 CB ILE A 875 5.462 1.506 -5.318 1.00 0.00 C ATOM 1411 CG1 ILE A 875 5.389 3.027 -5.461 1.00 0.00 C ATOM 1412 CG2 ILE A 875 4.686 0.824 -6.435 1.00 0.00 C ATOM 1413 CD1 ILE A 875 3.980 3.551 -5.635 1.00 0.00 C ATOM 0 H ILE A 875 6.328 2.409 -3.159 1.00 0.00 H new ATOM 0 HA ILE A 875 3.869 1.362 -3.869 1.00 0.00 H new ATOM 0 HB ILE A 875 6.507 1.204 -5.391 1.00 0.00 H new ATOM 0 HG12 ILE A 875 5.833 3.488 -4.579 1.00 0.00 H new ATOM 0 HG13 ILE A 875 5.990 3.333 -6.318 1.00 0.00 H new ATOM 0 HG21 ILE A 875 5.082 1.141 -7.400 1.00 0.00 H new ATOM 0 HG22 ILE A 875 4.785 -0.257 -6.340 1.00 0.00 H new ATOM 0 HG23 ILE A 875 3.633 1.099 -6.367 1.00 0.00 H new ATOM 0 HD11 ILE A 875 4.005 4.637 -5.730 1.00 0.00 H new ATOM 0 HD12 ILE A 875 3.539 3.118 -6.533 1.00 0.00 H new ATOM 0 HD13 ILE A 875 3.380 3.276 -4.767 1.00 0.00 H new ATOM 1425 N SER A 876 3.887 -1.109 -3.685 1.00 0.00 N ATOM 1426 CA SER A 876 3.857 -2.561 -3.557 1.00 0.00 C ATOM 1427 C SER A 876 4.885 -3.210 -4.478 1.00 0.00 C ATOM 1428 O SER A 876 4.970 -2.881 -5.661 1.00 0.00 O ATOM 1429 CB SER A 876 2.459 -3.094 -3.878 1.00 0.00 C ATOM 1430 OG SER A 876 2.292 -3.277 -5.273 1.00 0.00 O ATOM 0 H SER A 876 2.969 -0.664 -3.660 1.00 0.00 H new ATOM 0 HA SER A 876 4.107 -2.815 -2.527 1.00 0.00 H new ATOM 0 HB2 SER A 876 2.300 -4.041 -3.362 1.00 0.00 H new ATOM 0 HB3 SER A 876 1.707 -2.398 -3.506 1.00 0.00 H new ATOM 0 HG SER A 876 1.664 -4.012 -5.434 1.00 0.00 H new ATOM 1436 N ASN A 877 5.666 -4.133 -3.927 1.00 0.00 N ATOM 1437 CA ASN A 877 6.690 -4.829 -4.698 1.00 0.00 C ATOM 1438 C ASN A 877 6.191 -6.196 -5.156 1.00 0.00 C ATOM 1439 O ASN A 877 6.069 -7.124 -4.357 1.00 0.00 O ATOM 1440 CB ASN A 877 7.963 -4.991 -3.865 1.00 0.00 C ATOM 1441 CG ASN A 877 9.167 -5.350 -4.713 1.00 0.00 C ATOM 1442 OD1 ASN A 877 9.527 -4.623 -5.639 1.00 0.00 O ATOM 1443 ND2 ASN A 877 9.796 -6.477 -4.401 1.00 0.00 N ATOM 0 H ASN A 877 5.609 -4.417 -2.949 1.00 0.00 H new ATOM 0 HA ASN A 877 6.915 -4.230 -5.580 1.00 0.00 H new ATOM 0 HB2 ASN A 877 8.163 -4.063 -3.329 1.00 0.00 H new ATOM 0 HB3 ASN A 877 7.807 -5.766 -3.114 1.00 0.00 H new ATOM 0 HD21 ASN A 877 10.612 -6.771 -4.937 1.00 0.00 H new ATOM 0 HD22 ASN A 877 9.463 -7.049 -3.625 1.00 0.00 H new ATOM 1450 N SER A 878 5.904 -6.312 -6.449 1.00 0.00 N ATOM 1451 CA SER A 878 5.416 -7.564 -7.014 1.00 0.00 C ATOM 1452 C SER A 878 6.554 -8.567 -7.176 1.00 0.00 C ATOM 1453 O SER A 878 6.475 -9.696 -6.693 1.00 0.00 O ATOM 1454 CB SER A 878 4.747 -7.311 -8.367 1.00 0.00 C ATOM 1455 OG SER A 878 4.291 -8.522 -8.945 1.00 0.00 O ATOM 0 H SER A 878 6.001 -5.554 -7.125 1.00 0.00 H new ATOM 0 HA SER A 878 4.681 -7.983 -6.326 1.00 0.00 H new ATOM 0 HB2 SER A 878 3.908 -6.627 -8.239 1.00 0.00 H new ATOM 0 HB3 SER A 878 5.454 -6.826 -9.041 1.00 0.00 H new ATOM 0 HG SER A 878 3.866 -8.333 -9.808 1.00 0.00 H new ATOM 1461 N GLY A 879 7.613 -8.146 -7.861 1.00 0.00 N ATOM 1462 CA GLY A 879 8.752 -9.019 -8.076 1.00 0.00 C ATOM 1463 C GLY A 879 9.425 -8.775 -9.412 1.00 0.00 C ATOM 1464 O GLY A 879 9.352 -9.596 -10.327 1.00 0.00 O ATOM 0 H GLY A 879 7.702 -7.216 -8.271 1.00 0.00 H new ATOM 0 HA2 GLY A 879 9.476 -8.870 -7.275 1.00 0.00 H new ATOM 0 HA3 GLY A 879 8.425 -10.057 -8.021 1.00 0.00 H new ATOM 1468 N PRO A 880 10.098 -7.622 -9.538 1.00 0.00 N ATOM 1469 CA PRO A 880 10.799 -7.246 -10.770 1.00 0.00 C ATOM 1470 C PRO A 880 12.033 -8.106 -11.021 1.00 0.00 C ATOM 1471 O PRO A 880 12.955 -8.140 -10.206 1.00 0.00 O ATOM 1472 CB PRO A 880 11.205 -5.791 -10.516 1.00 0.00 C ATOM 1473 CG PRO A 880 11.281 -5.672 -9.033 1.00 0.00 C ATOM 1474 CD PRO A 880 10.227 -6.597 -8.489 1.00 0.00 C ATOM 0 HA PRO A 880 10.174 -7.382 -11.652 1.00 0.00 H new ATOM 0 HB2 PRO A 880 12.163 -5.561 -10.981 1.00 0.00 H new ATOM 0 HB3 PRO A 880 10.474 -5.098 -10.932 1.00 0.00 H new ATOM 0 HG2 PRO A 880 12.270 -5.950 -8.669 1.00 0.00 H new ATOM 0 HG3 PRO A 880 11.102 -4.645 -8.714 1.00 0.00 H new ATOM 0 HD2 PRO A 880 10.528 -7.033 -7.536 1.00 0.00 H new ATOM 0 HD3 PRO A 880 9.285 -6.076 -8.318 1.00 0.00 H new ATOM 1482 N SER A 881 12.043 -8.801 -12.154 1.00 0.00 N ATOM 1483 CA SER A 881 13.162 -9.665 -12.511 1.00 0.00 C ATOM 1484 C SER A 881 14.248 -8.876 -13.236 1.00 0.00 C ATOM 1485 O SER A 881 13.988 -8.233 -14.254 1.00 0.00 O ATOM 1486 CB SER A 881 12.682 -10.820 -13.391 1.00 0.00 C ATOM 1487 OG SER A 881 13.758 -11.669 -13.751 1.00 0.00 O ATOM 0 H SER A 881 11.289 -8.783 -12.840 1.00 0.00 H new ATOM 0 HA SER A 881 13.584 -10.070 -11.591 1.00 0.00 H new ATOM 0 HB2 SER A 881 11.923 -11.395 -12.860 1.00 0.00 H new ATOM 0 HB3 SER A 881 12.210 -10.424 -14.290 1.00 0.00 H new ATOM 0 HG SER A 881 13.424 -12.400 -14.312 1.00 0.00 H new ATOM 1493 N SER A 882 15.465 -8.929 -12.705 1.00 0.00 N ATOM 1494 CA SER A 882 16.590 -8.217 -13.298 1.00 0.00 C ATOM 1495 C SER A 882 16.912 -8.768 -14.684 1.00 0.00 C ATOM 1496 O SER A 882 16.920 -8.033 -15.670 1.00 0.00 O ATOM 1497 CB SER A 882 17.821 -8.323 -12.396 1.00 0.00 C ATOM 1498 OG SER A 882 18.967 -7.783 -13.032 1.00 0.00 O ATOM 0 H SER A 882 15.697 -9.458 -11.864 1.00 0.00 H new ATOM 0 HA SER A 882 16.312 -7.168 -13.399 1.00 0.00 H new ATOM 0 HB2 SER A 882 17.637 -7.794 -11.461 1.00 0.00 H new ATOM 0 HB3 SER A 882 18.001 -9.368 -12.142 1.00 0.00 H new ATOM 0 HG SER A 882 19.740 -7.861 -12.435 1.00 0.00 H new ATOM 1504 N GLY A 883 17.178 -10.069 -14.750 1.00 0.00 N ATOM 1505 CA GLY A 883 17.497 -10.698 -16.018 1.00 0.00 C ATOM 1506 C GLY A 883 18.697 -10.065 -16.693 1.00 0.00 C ATOM 1507 O GLY A 883 18.548 -9.272 -17.623 1.00 0.00 O ATOM 0 H GLY A 883 17.178 -10.699 -13.948 1.00 0.00 H new ATOM 0 HA2 GLY A 883 17.693 -11.758 -15.855 1.00 0.00 H new ATOM 0 HA3 GLY A 883 16.634 -10.631 -16.681 1.00 0.00 H new TER 1511 GLY A 883