USER MOD reduce.3.24.130724 H: found=0, std=0, add=921, rem=0, adj=34 USER MOD reduce.3.24.130724 removed 924 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 739 THR OG1 : rot 98:sc= -0.0595 USER MOD Set 1.2: A 740 GLN :FLIP amide:sc= 0.17 F(o=-1.2,f=0.11) USER MOD Set 2.1: A 714 SER OG : rot 180:sc= 0 USER MOD Set 2.2: A 732 THR OG1 : rot 180:sc= 0 USER MOD Set 3.1: A 728 HIS : no HE2:sc= -0.397 X(o=-0.47,f=-0.72) USER MOD Set 3.2: A 730 SER OG : rot 180:sc= -0.0702 USER MOD Set 4.1: A 652 SER OG : rot 24:sc= 0.401 USER MOD Set 4.2: A 672 GLN :FLIP amide:sc= -1.03 F(o=-1.2,f=-0.63) USER MOD Single : A 628 GLN : amide:sc= -0.641 K(o=-0.64,f=-2.3!) USER MOD Single : A 629 SER OG : rot 180:sc= -0.0139 USER MOD Single : A 638 ASN :FLIP amide:sc= -1.24 F(o=-2.8!,f=-1.2) USER MOD Single : A 640 ASN : amide:sc= 0.0145 K(o=0.015,f=-3.7!) USER MOD Single : A 642 LYS NZ :NH3+ -175:sc= 1.28 (180deg=1.25) USER MOD Single : A 644 LYS NZ :NH3+ -171:sc= 1.23 (180deg=0.996) USER MOD Single : A 645 THR OG1 : rot 180:sc= 0.0192 USER MOD Single : A 646 LYS NZ :NH3+ -155:sc= 1.24 (180deg=1.14) USER MOD Single : A 649 TYR OH : rot 180:sc= -0.42 USER MOD Single : A 651 HIS : no HD1:sc= -0.0851 K(o=-0.085,f=-0.73) USER MOD Single : A 657 TYR OH : rot 36:sc= 1.02 USER MOD Single : A 658 TYR OH : rot 180:sc= 0 USER MOD Single : A 660 ASN : amide:sc= -0.731! C(o=-0.73!,f=-4.9!) USER MOD Single : A 665 MET CE :methyl -140:sc= -2.19 (180deg=-2.43) USER MOD Single : A 666 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 669 ASN :FLIP amide:sc= -0.0381 F(o=-0.75,f=-0.038) USER MOD Single : A 670 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 679 THR OG1 : rot 61:sc= 0.785 USER MOD Single : A 680 THR OG1 : rot 180:sc= 0 USER MOD Single : A 689 SER OG : rot 127:sc= 1.27 USER MOD Single : A 690 THR OG1 : rot 180:sc= 0 USER MOD Single : A 699 HIS : no HD1:sc=-0.00647 X(o=-0.0065,f=-0.015) USER MOD Single : A 703 GLN :FLIP amide:sc= -2.22 F(o=-7.8!,f=-2.2) USER MOD Single : A 705 SER OG : rot 180:sc= -0.0342 USER MOD Single : A 706 SER OG : rot 180:sc= -0.0283 USER MOD Single : A 709 TYR OH : rot 44:sc= -0.651! USER MOD Single : A 710 TYR OH : rot 180:sc= 0 USER MOD Single : A 711 TYR OH : rot 180:sc= 0 USER MOD Single : A 718 ASN : amide:sc= -0.0121 K(o=-0.012,f=-2.3) USER MOD Single : A 720 SER OG : rot 180:sc= 0.0787 USER MOD Single : A 722 SER OG : rot 180:sc= 0 USER MOD Single : A 724 THR OG1 : rot 180:sc= 0 USER MOD Single : A 725 MET CE :methyl -162:sc= -5.27! (180deg=-5.98!) USER MOD Single : A 735 HIS : no HD1:sc= -0.409 X(o=-0.41,f=0) USER MOD Single : A 743 GLN :FLIP amide:sc= -0.0213 F(o=-1.1,f=-0.021) USER MOD ----------------------------------------------------------------- ATOM 1 N GLU A 621 34.871 -0.890 -10.893 1.00 0.00 N ATOM 2 CA GLU A 621 36.085 -1.692 -10.724 1.00 0.00 C ATOM 3 C GLU A 621 35.847 -2.816 -9.719 1.00 0.00 C ATOM 4 O GLU A 621 36.028 -3.996 -10.048 1.00 0.00 O ATOM 5 CB GLU A 621 37.239 -0.807 -10.260 1.00 0.00 C ATOM 6 CG GLU A 621 38.580 -1.504 -10.149 1.00 0.00 C ATOM 7 CD GLU A 621 39.640 -0.570 -9.647 1.00 0.00 C ATOM 8 OE1 GLU A 621 40.189 0.217 -10.451 1.00 0.00 O ATOM 9 OE2 GLU A 621 39.917 -0.566 -8.431 1.00 0.00 O ATOM 0 HA GLU A 621 36.345 -2.136 -11.685 1.00 0.00 H new ATOM 0 HB2 GLU A 621 37.337 0.028 -10.954 1.00 0.00 H new ATOM 0 HB3 GLU A 621 36.985 -0.385 -9.288 1.00 0.00 H new ATOM 0 HG2 GLU A 621 38.494 -2.356 -9.475 1.00 0.00 H new ATOM 0 HG3 GLU A 621 38.870 -1.896 -11.124 1.00 0.00 H new ATOM 18 N ALA A 622 35.432 -2.438 -8.491 1.00 0.00 N ATOM 19 CA ALA A 622 35.209 -3.378 -7.375 1.00 0.00 C ATOM 20 C ALA A 622 36.541 -4.011 -6.938 1.00 0.00 C ATOM 21 O ALA A 622 37.621 -3.523 -7.323 1.00 0.00 O ATOM 22 CB ALA A 622 34.161 -4.443 -7.736 1.00 0.00 C ATOM 0 H ALA A 622 35.242 -1.466 -8.246 1.00 0.00 H new ATOM 0 HA ALA A 622 34.808 -2.819 -6.530 1.00 0.00 H new ATOM 0 HB1 ALA A 622 34.022 -5.118 -6.891 1.00 0.00 H new ATOM 0 HB2 ALA A 622 33.214 -3.957 -7.971 1.00 0.00 H new ATOM 0 HB3 ALA A 622 34.502 -5.011 -8.602 1.00 0.00 H new ATOM 28 N GLU A 623 36.494 -5.041 -6.112 1.00 0.00 N ATOM 29 CA GLU A 623 37.715 -5.709 -5.713 1.00 0.00 C ATOM 30 C GLU A 623 38.153 -6.629 -6.839 1.00 0.00 C ATOM 31 O GLU A 623 39.122 -6.345 -7.554 1.00 0.00 O ATOM 32 CB GLU A 623 37.537 -6.484 -4.404 1.00 0.00 C ATOM 33 CG GLU A 623 37.105 -5.622 -3.225 1.00 0.00 C ATOM 34 CD GLU A 623 38.066 -4.500 -2.934 1.00 0.00 C ATOM 35 OE1 GLU A 623 39.073 -4.725 -2.254 1.00 0.00 O ATOM 36 OE2 GLU A 623 37.813 -3.357 -3.363 1.00 0.00 O ATOM 0 H GLU A 623 35.639 -5.426 -5.712 1.00 0.00 H new ATOM 0 HA GLU A 623 38.486 -4.962 -5.526 1.00 0.00 H new ATOM 0 HB2 GLU A 623 36.797 -7.269 -4.557 1.00 0.00 H new ATOM 0 HB3 GLU A 623 38.477 -6.976 -4.155 1.00 0.00 H new ATOM 0 HG2 GLU A 623 36.119 -5.205 -3.429 1.00 0.00 H new ATOM 0 HG3 GLU A 623 37.009 -6.250 -2.339 1.00 0.00 H new ATOM 43 N ALA A 624 37.424 -7.696 -7.024 1.00 0.00 N ATOM 44 CA ALA A 624 37.675 -8.596 -8.115 1.00 0.00 C ATOM 45 C ALA A 624 36.425 -8.689 -8.956 1.00 0.00 C ATOM 46 O ALA A 624 36.428 -8.354 -10.140 1.00 0.00 O ATOM 47 CB ALA A 624 38.095 -9.968 -7.605 1.00 0.00 C ATOM 0 H ALA A 624 36.643 -7.965 -6.425 1.00 0.00 H new ATOM 0 HA ALA A 624 38.497 -8.216 -8.722 1.00 0.00 H new ATOM 0 HB1 ALA A 624 38.279 -10.630 -8.451 1.00 0.00 H new ATOM 0 HB2 ALA A 624 39.006 -9.873 -7.014 1.00 0.00 H new ATOM 0 HB3 ALA A 624 37.301 -10.384 -6.985 1.00 0.00 H new ATOM 53 N ALA A 625 35.346 -9.072 -8.324 1.00 0.00 N ATOM 54 CA ALA A 625 34.080 -9.207 -8.985 1.00 0.00 C ATOM 55 C ALA A 625 33.098 -8.217 -8.394 1.00 0.00 C ATOM 56 O ALA A 625 33.184 -7.877 -7.199 1.00 0.00 O ATOM 57 CB ALA A 625 33.564 -10.627 -8.838 1.00 0.00 C ATOM 0 H ALA A 625 35.324 -9.300 -7.330 1.00 0.00 H new ATOM 0 HA ALA A 625 34.199 -8.997 -10.048 1.00 0.00 H new ATOM 0 HB1 ALA A 625 32.603 -10.719 -9.343 1.00 0.00 H new ATOM 0 HB2 ALA A 625 34.276 -11.321 -9.284 1.00 0.00 H new ATOM 0 HB3 ALA A 625 33.442 -10.862 -7.781 1.00 0.00 H new ATOM 63 N GLY A 626 32.190 -7.744 -9.211 1.00 0.00 N ATOM 64 CA GLY A 626 31.192 -6.805 -8.766 1.00 0.00 C ATOM 65 C GLY A 626 30.065 -7.509 -8.055 1.00 0.00 C ATOM 66 O GLY A 626 28.993 -7.733 -8.626 1.00 0.00 O ATOM 0 H GLY A 626 32.122 -7.997 -10.197 1.00 0.00 H new ATOM 0 HA2 GLY A 626 31.648 -6.074 -8.098 1.00 0.00 H new ATOM 0 HA3 GLY A 626 30.799 -6.254 -9.621 1.00 0.00 H new ATOM 70 N VAL A 627 30.301 -7.852 -6.810 1.00 0.00 N ATOM 71 CA VAL A 627 29.361 -8.587 -6.011 1.00 0.00 C ATOM 72 C VAL A 627 29.800 -8.620 -4.549 1.00 0.00 C ATOM 73 O VAL A 627 30.447 -9.550 -4.066 1.00 0.00 O ATOM 74 CB VAL A 627 29.096 -10.028 -6.570 1.00 0.00 C ATOM 75 CG1 VAL A 627 30.384 -10.759 -6.750 1.00 0.00 C ATOM 76 CG2 VAL A 627 28.185 -10.829 -5.665 1.00 0.00 C ATOM 0 H VAL A 627 31.166 -7.623 -6.321 1.00 0.00 H new ATOM 0 HA VAL A 627 28.409 -8.059 -6.066 1.00 0.00 H new ATOM 0 HB VAL A 627 28.599 -9.912 -7.533 1.00 0.00 H new ATOM 0 HG11 VAL A 627 30.184 -11.758 -7.139 1.00 0.00 H new ATOM 0 HG12 VAL A 627 31.016 -10.216 -7.453 1.00 0.00 H new ATOM 0 HG13 VAL A 627 30.894 -10.838 -5.790 1.00 0.00 H new ATOM 0 HG21 VAL A 627 28.029 -11.820 -6.091 1.00 0.00 H new ATOM 0 HG22 VAL A 627 28.643 -10.925 -4.681 1.00 0.00 H new ATOM 0 HG23 VAL A 627 27.226 -10.319 -5.571 1.00 0.00 H new ATOM 86 N GLN A 628 29.545 -7.572 -3.882 1.00 0.00 N ATOM 87 CA GLN A 628 29.789 -7.544 -2.478 1.00 0.00 C ATOM 88 C GLN A 628 28.494 -8.013 -1.784 1.00 0.00 C ATOM 89 O GLN A 628 27.679 -8.727 -2.392 1.00 0.00 O ATOM 90 CB GLN A 628 30.227 -6.137 -2.055 1.00 0.00 C ATOM 91 CG GLN A 628 29.212 -5.119 -2.328 1.00 0.00 C ATOM 92 CD GLN A 628 28.554 -4.584 -1.085 1.00 0.00 C ATOM 93 OE1 GLN A 628 29.179 -4.493 -0.030 1.00 0.00 O ATOM 94 NE2 GLN A 628 27.294 -4.304 -1.169 1.00 0.00 N ATOM 0 H GLN A 628 29.165 -6.710 -4.274 1.00 0.00 H new ATOM 0 HA GLN A 628 30.602 -8.210 -2.188 1.00 0.00 H new ATOM 0 HB2 GLN A 628 30.456 -6.138 -0.989 1.00 0.00 H new ATOM 0 HB3 GLN A 628 31.147 -5.875 -2.578 1.00 0.00 H new ATOM 0 HG2 GLN A 628 29.673 -4.293 -2.871 1.00 0.00 H new ATOM 0 HG3 GLN A 628 28.449 -5.543 -2.981 1.00 0.00 H new ATOM 0 HE21 GLN A 628 26.810 -4.392 -2.063 1.00 0.00 H new ATOM 0 HE22 GLN A 628 26.784 -3.995 -0.341 1.00 0.00 H new ATOM 103 N SER A 629 28.265 -7.563 -0.605 1.00 0.00 N ATOM 104 CA SER A 629 27.188 -8.078 0.203 1.00 0.00 C ATOM 105 C SER A 629 26.556 -6.976 1.045 1.00 0.00 C ATOM 106 O SER A 629 27.235 -6.037 1.474 1.00 0.00 O ATOM 107 CB SER A 629 27.743 -9.149 1.130 1.00 0.00 C ATOM 108 OG SER A 629 28.431 -10.159 0.405 1.00 0.00 O ATOM 0 H SER A 629 28.812 -6.826 -0.160 1.00 0.00 H new ATOM 0 HA SER A 629 26.424 -8.490 -0.456 1.00 0.00 H new ATOM 0 HB2 SER A 629 28.420 -8.692 1.851 1.00 0.00 H new ATOM 0 HB3 SER A 629 26.928 -9.598 1.698 1.00 0.00 H new ATOM 0 HG SER A 629 28.777 -10.831 1.029 1.00 0.00 H new ATOM 114 N CYS A 630 25.282 -7.091 1.275 1.00 0.00 N ATOM 115 CA CYS A 630 24.561 -6.179 2.127 1.00 0.00 C ATOM 116 C CYS A 630 23.740 -7.007 3.074 1.00 0.00 C ATOM 117 O CYS A 630 23.401 -8.171 2.750 1.00 0.00 O ATOM 118 CB CYS A 630 23.611 -5.295 1.315 1.00 0.00 C ATOM 119 SG CYS A 630 24.369 -4.429 -0.084 1.00 0.00 S ATOM 0 H CYS A 630 24.703 -7.828 0.874 1.00 0.00 H new ATOM 0 HA CYS A 630 25.269 -5.535 2.648 1.00 0.00 H new ATOM 0 HB2 CYS A 630 22.796 -5.914 0.940 1.00 0.00 H new ATOM 0 HB3 CYS A 630 23.169 -4.556 1.983 1.00 0.00 H new ATOM 124 N GLY A 631 23.449 -6.461 4.224 1.00 0.00 N ATOM 125 CA GLY A 631 22.606 -7.115 5.153 1.00 0.00 C ATOM 126 C GLY A 631 21.225 -6.527 5.081 1.00 0.00 C ATOM 127 O GLY A 631 20.719 -6.305 3.985 1.00 0.00 O ATOM 0 H GLY A 631 23.795 -5.552 4.531 1.00 0.00 H new ATOM 0 HA2 GLY A 631 22.569 -8.183 4.937 1.00 0.00 H new ATOM 0 HA3 GLY A 631 23.006 -7.007 6.161 1.00 0.00 H new ATOM 131 N PRO A 632 20.601 -6.252 6.224 1.00 0.00 N ATOM 132 CA PRO A 632 19.256 -5.660 6.288 1.00 0.00 C ATOM 133 C PRO A 632 19.154 -4.340 5.510 1.00 0.00 C ATOM 134 O PRO A 632 20.099 -3.534 5.513 1.00 0.00 O ATOM 135 CB PRO A 632 19.058 -5.401 7.783 1.00 0.00 C ATOM 136 CG PRO A 632 19.953 -6.379 8.443 1.00 0.00 C ATOM 137 CD PRO A 632 21.153 -6.497 7.558 1.00 0.00 C ATOM 0 HA PRO A 632 18.506 -6.314 5.843 1.00 0.00 H new ATOM 0 HB2 PRO A 632 19.322 -4.377 8.048 1.00 0.00 H new ATOM 0 HB3 PRO A 632 18.019 -5.549 8.079 1.00 0.00 H new ATOM 0 HG2 PRO A 632 20.235 -6.040 9.440 1.00 0.00 H new ATOM 0 HG3 PRO A 632 19.459 -7.343 8.562 1.00 0.00 H new ATOM 0 HD2 PRO A 632 21.920 -5.768 7.818 1.00 0.00 H new ATOM 0 HD3 PRO A 632 21.613 -7.483 7.630 1.00 0.00 H new ATOM 145 N PRO A 633 18.017 -4.113 4.831 1.00 0.00 N ATOM 146 CA PRO A 633 17.784 -2.900 4.049 1.00 0.00 C ATOM 147 C PRO A 633 17.752 -1.652 4.926 1.00 0.00 C ATOM 148 O PRO A 633 17.460 -1.734 6.131 1.00 0.00 O ATOM 149 CB PRO A 633 16.400 -3.131 3.428 1.00 0.00 C ATOM 150 CG PRO A 633 15.757 -4.142 4.300 1.00 0.00 C ATOM 151 CD PRO A 633 16.864 -5.022 4.776 1.00 0.00 C ATOM 0 HA PRO A 633 18.575 -2.732 3.318 1.00 0.00 H new ATOM 0 HB2 PRO A 633 15.821 -2.208 3.399 1.00 0.00 H new ATOM 0 HB3 PRO A 633 16.482 -3.489 2.402 1.00 0.00 H new ATOM 0 HG2 PRO A 633 15.245 -3.669 5.138 1.00 0.00 H new ATOM 0 HG3 PRO A 633 15.009 -4.715 3.751 1.00 0.00 H new ATOM 0 HD2 PRO A 633 16.644 -5.453 5.753 1.00 0.00 H new ATOM 0 HD3 PRO A 633 17.039 -5.853 4.093 1.00 0.00 H new ATOM 159 N PRO A 634 18.081 -0.501 4.355 1.00 0.00 N ATOM 160 CA PRO A 634 18.040 0.786 5.057 1.00 0.00 C ATOM 161 C PRO A 634 16.597 1.240 5.342 1.00 0.00 C ATOM 162 O PRO A 634 15.633 0.452 5.221 1.00 0.00 O ATOM 163 CB PRO A 634 18.710 1.743 4.070 1.00 0.00 C ATOM 164 CG PRO A 634 18.527 1.116 2.748 1.00 0.00 C ATOM 165 CD PRO A 634 18.544 -0.354 2.969 1.00 0.00 C ATOM 0 HA PRO A 634 18.529 0.741 6.030 1.00 0.00 H new ATOM 0 HB2 PRO A 634 18.251 2.731 4.105 1.00 0.00 H new ATOM 0 HB3 PRO A 634 19.767 1.874 4.302 1.00 0.00 H new ATOM 0 HG2 PRO A 634 17.585 1.429 2.298 1.00 0.00 H new ATOM 0 HG3 PRO A 634 19.322 1.414 2.064 1.00 0.00 H new ATOM 0 HD2 PRO A 634 17.887 -0.872 2.270 1.00 0.00 H new ATOM 0 HD3 PRO A 634 19.543 -0.768 2.834 1.00 0.00 H new ATOM 173 N GLU A 635 16.440 2.478 5.700 1.00 0.00 N ATOM 174 CA GLU A 635 15.143 2.991 6.014 1.00 0.00 C ATOM 175 C GLU A 635 14.612 3.827 4.868 1.00 0.00 C ATOM 176 O GLU A 635 15.367 4.311 4.028 1.00 0.00 O ATOM 177 CB GLU A 635 15.172 3.848 7.289 1.00 0.00 C ATOM 178 CG GLU A 635 15.856 5.195 7.100 1.00 0.00 C ATOM 179 CD GLU A 635 15.942 6.004 8.365 1.00 0.00 C ATOM 180 OE1 GLU A 635 16.935 5.891 9.102 1.00 0.00 O ATOM 181 OE2 GLU A 635 15.026 6.793 8.644 1.00 0.00 O ATOM 0 H GLU A 635 17.199 3.154 5.782 1.00 0.00 H new ATOM 0 HA GLU A 635 14.488 2.136 6.181 1.00 0.00 H new ATOM 0 HB2 GLU A 635 14.150 4.013 7.630 1.00 0.00 H new ATOM 0 HB3 GLU A 635 15.685 3.296 8.077 1.00 0.00 H new ATOM 0 HG2 GLU A 635 16.862 5.032 6.713 1.00 0.00 H new ATOM 0 HG3 GLU A 635 15.313 5.767 6.348 1.00 0.00 H new ATOM 188 N LEU A 636 13.333 3.992 4.832 1.00 0.00 N ATOM 189 CA LEU A 636 12.729 4.899 3.917 1.00 0.00 C ATOM 190 C LEU A 636 12.372 6.143 4.683 1.00 0.00 C ATOM 191 O LEU A 636 11.995 6.055 5.851 1.00 0.00 O ATOM 192 CB LEU A 636 11.505 4.279 3.220 1.00 0.00 C ATOM 193 CG LEU A 636 10.604 5.221 2.394 1.00 0.00 C ATOM 194 CD1 LEU A 636 11.385 6.002 1.372 1.00 0.00 C ATOM 195 CD2 LEU A 636 9.495 4.457 1.710 1.00 0.00 C ATOM 0 H LEU A 636 12.676 3.501 5.438 1.00 0.00 H new ATOM 0 HA LEU A 636 13.426 5.143 3.115 1.00 0.00 H new ATOM 0 HB2 LEU A 636 11.859 3.487 2.560 1.00 0.00 H new ATOM 0 HB3 LEU A 636 10.887 3.806 3.983 1.00 0.00 H new ATOM 0 HG LEU A 636 10.168 5.928 3.100 1.00 0.00 H new ATOM 0 HD11 LEU A 636 10.709 6.651 0.815 1.00 0.00 H new ATOM 0 HD12 LEU A 636 12.138 6.609 1.875 1.00 0.00 H new ATOM 0 HD13 LEU A 636 11.875 5.313 0.684 1.00 0.00 H new ATOM 0 HD21 LEU A 636 8.877 5.148 1.136 1.00 0.00 H new ATOM 0 HD22 LEU A 636 9.925 3.713 1.040 1.00 0.00 H new ATOM 0 HD23 LEU A 636 8.881 3.958 2.460 1.00 0.00 H new ATOM 207 N LEU A 637 12.596 7.279 4.046 1.00 0.00 N ATOM 208 CA LEU A 637 12.299 8.602 4.573 1.00 0.00 C ATOM 209 C LEU A 637 10.984 8.636 5.338 1.00 0.00 C ATOM 210 O LEU A 637 10.988 8.821 6.554 1.00 0.00 O ATOM 211 CB LEU A 637 12.298 9.640 3.418 1.00 0.00 C ATOM 212 CG LEU A 637 12.253 11.156 3.783 1.00 0.00 C ATOM 213 CD1 LEU A 637 10.908 11.624 4.325 1.00 0.00 C ATOM 214 CD2 LEU A 637 13.372 11.503 4.743 1.00 0.00 C ATOM 0 H LEU A 637 13.005 7.308 3.112 1.00 0.00 H new ATOM 0 HA LEU A 637 13.081 8.861 5.287 1.00 0.00 H new ATOM 0 HB2 LEU A 637 13.192 9.469 2.818 1.00 0.00 H new ATOM 0 HB3 LEU A 637 11.440 9.426 2.780 1.00 0.00 H new ATOM 0 HG LEU A 637 12.396 11.696 2.847 1.00 0.00 H new ATOM 0 HD11 LEU A 637 10.959 12.688 4.555 1.00 0.00 H new ATOM 0 HD12 LEU A 637 10.134 11.451 3.577 1.00 0.00 H new ATOM 0 HD13 LEU A 637 10.668 11.068 5.231 1.00 0.00 H new ATOM 0 HD21 LEU A 637 13.326 12.564 4.987 1.00 0.00 H new ATOM 0 HD22 LEU A 637 13.264 10.916 5.655 1.00 0.00 H new ATOM 0 HD23 LEU A 637 14.332 11.279 4.279 1.00 0.00 H new ATOM 226 N ASN A 638 9.872 8.461 4.650 1.00 0.00 N ATOM 227 CA ASN A 638 8.609 8.579 5.337 1.00 0.00 C ATOM 228 C ASN A 638 7.950 7.216 5.545 1.00 0.00 C ATOM 229 O ASN A 638 7.298 6.977 6.553 1.00 0.00 O ATOM 230 CB ASN A 638 7.652 9.550 4.627 1.00 0.00 C ATOM 231 CG ASN A 638 6.460 9.909 5.504 1.00 0.00 C ATOM 232 OD1 ASN A 638 5.396 9.172 5.414 1.00 0.00 O flip ATOM 233 ND2 ASN A 638 6.508 10.863 6.260 1.00 0.00 N flip ATOM 0 H ASN A 638 9.819 8.245 3.655 1.00 0.00 H new ATOM 0 HA ASN A 638 8.827 8.998 6.319 1.00 0.00 H new ATOM 0 HB2 ASN A 638 8.190 10.458 4.355 1.00 0.00 H new ATOM 0 HB3 ASN A 638 7.299 9.099 3.699 1.00 0.00 H new ATOM 0 HD21 ASN A 638 7.355 11.429 6.314 1.00 0.00 H new ATOM 0 HD22 ASN A 638 5.701 11.096 6.839 1.00 0.00 H new ATOM 240 N GLY A 639 8.080 6.345 4.571 1.00 0.00 N ATOM 241 CA GLY A 639 7.539 5.002 4.700 1.00 0.00 C ATOM 242 C GLY A 639 8.604 4.047 5.188 1.00 0.00 C ATOM 243 O GLY A 639 9.506 4.466 5.892 1.00 0.00 O ATOM 0 H GLY A 639 8.550 6.535 3.686 1.00 0.00 H new ATOM 0 HA2 GLY A 639 6.700 5.007 5.396 1.00 0.00 H new ATOM 0 HA3 GLY A 639 7.153 4.665 3.738 1.00 0.00 H new ATOM 247 N ASN A 640 8.561 2.788 4.771 1.00 0.00 N ATOM 248 CA ASN A 640 9.560 1.830 5.241 1.00 0.00 C ATOM 249 C ASN A 640 9.495 0.544 4.451 1.00 0.00 C ATOM 250 O ASN A 640 8.873 0.495 3.393 1.00 0.00 O ATOM 251 CB ASN A 640 9.362 1.513 6.716 1.00 0.00 C ATOM 252 CG ASN A 640 10.691 1.241 7.399 1.00 0.00 C ATOM 253 OD1 ASN A 640 11.109 0.090 7.537 1.00 0.00 O ATOM 254 ND2 ASN A 640 11.404 2.277 7.722 1.00 0.00 N ATOM 0 H ASN A 640 7.867 2.411 4.126 1.00 0.00 H new ATOM 0 HA ASN A 640 10.537 2.291 5.099 1.00 0.00 H new ATOM 0 HB2 ASN A 640 8.861 2.348 7.207 1.00 0.00 H new ATOM 0 HB3 ASN A 640 8.711 0.645 6.821 1.00 0.00 H new ATOM 0 HD21 ASN A 640 12.342 2.152 8.103 1.00 0.00 H new ATOM 0 HD22 ASN A 640 11.026 3.216 7.594 1.00 0.00 H new ATOM 261 N VAL A 641 10.147 -0.471 4.962 1.00 0.00 N ATOM 262 CA VAL A 641 10.202 -1.774 4.377 1.00 0.00 C ATOM 263 C VAL A 641 8.997 -2.555 4.876 1.00 0.00 C ATOM 264 O VAL A 641 8.659 -2.491 6.060 1.00 0.00 O ATOM 265 CB VAL A 641 11.494 -2.499 4.832 1.00 0.00 C ATOM 266 CG1 VAL A 641 11.632 -3.869 4.212 1.00 0.00 C ATOM 267 CG2 VAL A 641 12.701 -1.675 4.526 1.00 0.00 C ATOM 0 H VAL A 641 10.673 -0.402 5.833 1.00 0.00 H new ATOM 0 HA VAL A 641 10.199 -1.700 3.290 1.00 0.00 H new ATOM 0 HB VAL A 641 11.416 -2.632 5.911 1.00 0.00 H new ATOM 0 HG11 VAL A 641 12.553 -4.336 4.562 1.00 0.00 H new ATOM 0 HG12 VAL A 641 10.780 -4.486 4.499 1.00 0.00 H new ATOM 0 HG13 VAL A 641 11.663 -3.776 3.126 1.00 0.00 H new ATOM 0 HG21 VAL A 641 13.596 -2.204 4.854 1.00 0.00 H new ATOM 0 HG22 VAL A 641 12.758 -1.498 3.452 1.00 0.00 H new ATOM 0 HG23 VAL A 641 12.632 -0.721 5.048 1.00 0.00 H new ATOM 277 N LYS A 642 8.334 -3.247 3.993 1.00 0.00 N ATOM 278 CA LYS A 642 7.168 -4.016 4.395 1.00 0.00 C ATOM 279 C LYS A 642 7.537 -5.485 4.496 1.00 0.00 C ATOM 280 O LYS A 642 6.762 -6.312 4.970 1.00 0.00 O ATOM 281 CB LYS A 642 6.060 -3.822 3.380 1.00 0.00 C ATOM 282 CG LYS A 642 6.314 -4.516 2.062 1.00 0.00 C ATOM 283 CD LYS A 642 5.432 -3.979 0.990 1.00 0.00 C ATOM 284 CE LYS A 642 5.935 -2.639 0.518 1.00 0.00 C ATOM 285 NZ LYS A 642 5.146 -2.127 -0.619 1.00 0.00 N ATOM 0 H LYS A 642 8.568 -3.301 3.002 1.00 0.00 H new ATOM 0 HA LYS A 642 6.820 -3.672 5.369 1.00 0.00 H new ATOM 0 HB2 LYS A 642 5.125 -4.192 3.801 1.00 0.00 H new ATOM 0 HB3 LYS A 642 5.928 -2.755 3.199 1.00 0.00 H new ATOM 0 HG2 LYS A 642 7.358 -4.387 1.776 1.00 0.00 H new ATOM 0 HG3 LYS A 642 6.144 -5.587 2.174 1.00 0.00 H new ATOM 0 HD2 LYS A 642 5.399 -4.677 0.154 1.00 0.00 H new ATOM 0 HD3 LYS A 642 4.413 -3.881 1.364 1.00 0.00 H new ATOM 0 HE2 LYS A 642 5.893 -1.925 1.340 1.00 0.00 H new ATOM 0 HE3 LYS A 642 6.981 -2.726 0.225 1.00 0.00 H new ATOM 0 HZ1 LYS A 642 5.573 -1.246 -0.969 1.00 0.00 H new ATOM 0 HZ2 LYS A 642 5.136 -2.834 -1.381 1.00 0.00 H new ATOM 0 HZ3 LYS A 642 4.171 -1.939 -0.309 1.00 0.00 H new ATOM 299 N GLU A 643 8.711 -5.798 4.017 1.00 0.00 N ATOM 300 CA GLU A 643 9.204 -7.145 4.027 1.00 0.00 C ATOM 301 C GLU A 643 10.034 -7.343 5.276 1.00 0.00 C ATOM 302 O GLU A 643 10.284 -6.375 6.014 1.00 0.00 O ATOM 303 CB GLU A 643 10.015 -7.411 2.765 1.00 0.00 C ATOM 304 CG GLU A 643 9.246 -7.099 1.493 1.00 0.00 C ATOM 305 CD GLU A 643 9.961 -7.537 0.253 1.00 0.00 C ATOM 306 OE1 GLU A 643 10.879 -6.827 -0.213 1.00 0.00 O ATOM 307 OE2 GLU A 643 9.593 -8.594 -0.305 1.00 0.00 O ATOM 0 H GLU A 643 9.354 -5.121 3.607 1.00 0.00 H new ATOM 0 HA GLU A 643 8.377 -7.855 4.038 1.00 0.00 H new ATOM 0 HB2 GLU A 643 10.925 -6.811 2.790 1.00 0.00 H new ATOM 0 HB3 GLU A 643 10.323 -8.456 2.750 1.00 0.00 H new ATOM 0 HG2 GLU A 643 8.272 -7.587 1.535 1.00 0.00 H new ATOM 0 HG3 GLU A 643 9.063 -6.026 1.440 1.00 0.00 H new ATOM 314 N LYS A 644 10.466 -8.540 5.528 1.00 0.00 N ATOM 315 CA LYS A 644 11.194 -8.798 6.729 1.00 0.00 C ATOM 316 C LYS A 644 12.687 -8.795 6.469 1.00 0.00 C ATOM 317 O LYS A 644 13.144 -9.165 5.378 1.00 0.00 O ATOM 318 CB LYS A 644 10.687 -10.094 7.423 1.00 0.00 C ATOM 319 CG LYS A 644 10.886 -11.404 6.654 1.00 0.00 C ATOM 320 CD LYS A 644 12.281 -11.989 6.840 1.00 0.00 C ATOM 321 CE LYS A 644 12.500 -12.424 8.277 1.00 0.00 C ATOM 322 NZ LYS A 644 13.863 -12.925 8.505 1.00 0.00 N ATOM 0 H LYS A 644 10.328 -9.349 4.922 1.00 0.00 H new ATOM 0 HA LYS A 644 11.008 -7.988 7.434 1.00 0.00 H new ATOM 0 HB2 LYS A 644 11.189 -10.184 8.386 1.00 0.00 H new ATOM 0 HB3 LYS A 644 9.623 -9.977 7.628 1.00 0.00 H new ATOM 0 HG2 LYS A 644 10.144 -12.131 6.985 1.00 0.00 H new ATOM 0 HG3 LYS A 644 10.709 -11.228 5.593 1.00 0.00 H new ATOM 0 HD2 LYS A 644 12.414 -12.841 6.174 1.00 0.00 H new ATOM 0 HD3 LYS A 644 13.030 -11.248 6.562 1.00 0.00 H new ATOM 0 HE2 LYS A 644 12.308 -11.582 8.943 1.00 0.00 H new ATOM 0 HE3 LYS A 644 11.781 -13.203 8.532 1.00 0.00 H new ATOM 0 HZ1 LYS A 644 13.923 -13.350 9.452 1.00 0.00 H new ATOM 0 HZ2 LYS A 644 14.094 -13.642 7.788 1.00 0.00 H new ATOM 0 HZ3 LYS A 644 14.538 -12.137 8.436 1.00 0.00 H new ATOM 336 N THR A 645 13.426 -8.350 7.444 1.00 0.00 N ATOM 337 CA THR A 645 14.859 -8.296 7.370 1.00 0.00 C ATOM 338 C THR A 645 15.451 -9.705 7.474 1.00 0.00 C ATOM 339 O THR A 645 15.107 -10.473 8.373 1.00 0.00 O ATOM 340 CB THR A 645 15.418 -7.356 8.461 1.00 0.00 C ATOM 341 OG1 THR A 645 14.816 -7.653 9.739 1.00 0.00 O ATOM 342 CG2 THR A 645 15.152 -5.903 8.100 1.00 0.00 C ATOM 0 H THR A 645 13.045 -8.009 8.327 1.00 0.00 H new ATOM 0 HA THR A 645 15.151 -7.887 6.403 1.00 0.00 H new ATOM 0 HB THR A 645 16.494 -7.515 8.527 1.00 0.00 H new ATOM 0 HG1 THR A 645 15.181 -7.051 10.420 1.00 0.00 H new ATOM 0 HG21 THR A 645 15.553 -5.255 8.880 1.00 0.00 H new ATOM 0 HG22 THR A 645 15.635 -5.670 7.151 1.00 0.00 H new ATOM 0 HG23 THR A 645 14.078 -5.741 8.010 1.00 0.00 H new ATOM 350 N LYS A 646 16.280 -10.064 6.522 1.00 0.00 N ATOM 351 CA LYS A 646 16.837 -11.415 6.475 1.00 0.00 C ATOM 352 C LYS A 646 18.284 -11.461 6.903 1.00 0.00 C ATOM 353 O LYS A 646 18.821 -12.552 7.080 1.00 0.00 O ATOM 354 CB LYS A 646 16.779 -11.955 5.051 1.00 0.00 C ATOM 355 CG LYS A 646 15.434 -11.809 4.396 1.00 0.00 C ATOM 356 CD LYS A 646 15.384 -12.449 3.013 1.00 0.00 C ATOM 357 CE LYS A 646 16.450 -11.899 2.075 1.00 0.00 C ATOM 358 NZ LYS A 646 16.280 -12.414 0.706 1.00 0.00 N ATOM 0 H LYS A 646 16.589 -9.450 5.768 1.00 0.00 H new ATOM 0 HA LYS A 646 16.238 -12.013 7.162 1.00 0.00 H new ATOM 0 HB2 LYS A 646 17.524 -11.438 4.447 1.00 0.00 H new ATOM 0 HB3 LYS A 646 17.054 -13.010 5.062 1.00 0.00 H new ATOM 0 HG2 LYS A 646 14.673 -12.264 5.031 1.00 0.00 H new ATOM 0 HG3 LYS A 646 15.188 -10.751 4.312 1.00 0.00 H new ATOM 0 HD2 LYS A 646 15.512 -13.527 3.111 1.00 0.00 H new ATOM 0 HD3 LYS A 646 14.400 -12.283 2.575 1.00 0.00 H new ATOM 0 HE2 LYS A 646 16.400 -10.810 2.064 1.00 0.00 H new ATOM 0 HE3 LYS A 646 17.438 -12.169 2.447 1.00 0.00 H new ATOM 0 HZ1 LYS A 646 17.194 -12.390 0.210 1.00 0.00 H new ATOM 0 HZ2 LYS A 646 15.932 -13.393 0.744 1.00 0.00 H new ATOM 0 HZ3 LYS A 646 15.593 -11.823 0.195 1.00 0.00 H new ATOM 372 N GLU A 647 18.917 -10.271 7.012 1.00 0.00 N ATOM 373 CA GLU A 647 20.395 -10.039 7.245 1.00 0.00 C ATOM 374 C GLU A 647 21.300 -10.669 6.169 1.00 0.00 C ATOM 375 O GLU A 647 22.355 -10.134 5.834 1.00 0.00 O ATOM 376 CB GLU A 647 20.902 -10.326 8.699 1.00 0.00 C ATOM 377 CG GLU A 647 20.695 -11.736 9.224 1.00 0.00 C ATOM 378 CD GLU A 647 21.340 -11.980 10.568 1.00 0.00 C ATOM 379 OE1 GLU A 647 20.773 -11.576 11.617 1.00 0.00 O ATOM 380 OE2 GLU A 647 22.414 -12.617 10.611 1.00 0.00 O ATOM 0 H GLU A 647 18.403 -9.393 6.939 1.00 0.00 H new ATOM 0 HA GLU A 647 20.489 -8.959 7.135 1.00 0.00 H new ATOM 0 HB2 GLU A 647 21.968 -10.100 8.739 1.00 0.00 H new ATOM 0 HB3 GLU A 647 20.403 -9.633 9.377 1.00 0.00 H new ATOM 0 HG2 GLU A 647 19.626 -11.933 9.302 1.00 0.00 H new ATOM 0 HG3 GLU A 647 21.098 -12.447 8.502 1.00 0.00 H new ATOM 387 N GLU A 648 20.861 -11.749 5.614 1.00 0.00 N ATOM 388 CA GLU A 648 21.539 -12.438 4.581 1.00 0.00 C ATOM 389 C GLU A 648 20.917 -12.023 3.267 1.00 0.00 C ATOM 390 O GLU A 648 19.826 -12.479 2.914 1.00 0.00 O ATOM 391 CB GLU A 648 21.376 -13.942 4.781 1.00 0.00 C ATOM 392 CG GLU A 648 22.038 -14.792 3.720 1.00 0.00 C ATOM 393 CD GLU A 648 21.654 -16.235 3.838 1.00 0.00 C ATOM 394 OE1 GLU A 648 20.577 -16.614 3.346 1.00 0.00 O ATOM 395 OE2 GLU A 648 22.425 -17.030 4.405 1.00 0.00 O ATOM 0 H GLU A 648 19.982 -12.190 5.884 1.00 0.00 H new ATOM 0 HA GLU A 648 22.602 -12.199 4.589 1.00 0.00 H new ATOM 0 HB2 GLU A 648 21.787 -14.213 5.754 1.00 0.00 H new ATOM 0 HB3 GLU A 648 20.312 -14.179 4.807 1.00 0.00 H new ATOM 0 HG2 GLU A 648 21.760 -14.422 2.733 1.00 0.00 H new ATOM 0 HG3 GLU A 648 23.121 -14.697 3.802 1.00 0.00 H new ATOM 402 N TYR A 649 21.512 -11.059 2.624 1.00 0.00 N ATOM 403 CA TYR A 649 21.054 -10.672 1.328 1.00 0.00 C ATOM 404 C TYR A 649 22.098 -10.968 0.277 1.00 0.00 C ATOM 405 O TYR A 649 22.059 -12.011 -0.380 1.00 0.00 O ATOM 406 CB TYR A 649 20.614 -9.196 1.290 1.00 0.00 C ATOM 407 CG TYR A 649 19.361 -8.905 2.081 1.00 0.00 C ATOM 408 CD1 TYR A 649 19.361 -8.959 3.459 1.00 0.00 C ATOM 409 CD2 TYR A 649 18.175 -8.587 1.443 1.00 0.00 C ATOM 410 CE1 TYR A 649 18.234 -8.704 4.182 1.00 0.00 C ATOM 411 CE2 TYR A 649 17.032 -8.332 2.165 1.00 0.00 C ATOM 412 CZ TYR A 649 17.072 -8.392 3.538 1.00 0.00 C ATOM 413 OH TYR A 649 15.942 -8.153 4.275 1.00 0.00 O ATOM 0 H TYR A 649 22.311 -10.531 2.977 1.00 0.00 H new ATOM 0 HA TYR A 649 20.171 -11.269 1.100 1.00 0.00 H new ATOM 0 HB2 TYR A 649 21.425 -8.576 1.673 1.00 0.00 H new ATOM 0 HB3 TYR A 649 20.452 -8.903 0.253 1.00 0.00 H new ATOM 0 HD1 TYR A 649 20.275 -9.209 3.977 1.00 0.00 H new ATOM 0 HD2 TYR A 649 18.146 -8.538 0.364 1.00 0.00 H new ATOM 0 HE1 TYR A 649 18.261 -8.749 5.261 1.00 0.00 H new ATOM 0 HE2 TYR A 649 16.111 -8.087 1.657 1.00 0.00 H new ATOM 0 HH TYR A 649 15.197 -7.943 3.673 1.00 0.00 H new ATOM 423 N GLY A 650 23.036 -10.082 0.140 1.00 0.00 N ATOM 424 CA GLY A 650 24.031 -10.237 -0.879 1.00 0.00 C ATOM 425 C GLY A 650 23.679 -9.410 -2.095 1.00 0.00 C ATOM 426 O GLY A 650 22.783 -8.570 -2.034 1.00 0.00 O ATOM 0 H GLY A 650 23.135 -9.247 0.718 1.00 0.00 H new ATOM 0 HA2 GLY A 650 25.004 -9.932 -0.494 1.00 0.00 H new ATOM 0 HA3 GLY A 650 24.113 -11.287 -1.158 1.00 0.00 H new ATOM 430 N HIS A 651 24.342 -9.663 -3.189 1.00 0.00 N ATOM 431 CA HIS A 651 24.177 -8.875 -4.399 1.00 0.00 C ATOM 432 C HIS A 651 22.888 -9.253 -5.135 1.00 0.00 C ATOM 433 O HIS A 651 22.491 -10.408 -5.142 1.00 0.00 O ATOM 434 CB HIS A 651 25.415 -9.074 -5.301 1.00 0.00 C ATOM 435 CG HIS A 651 25.499 -8.232 -6.544 1.00 0.00 C ATOM 436 ND1 HIS A 651 25.851 -6.907 -6.520 1.00 0.00 N ATOM 437 CD2 HIS A 651 25.347 -8.551 -7.853 1.00 0.00 C ATOM 438 CE1 HIS A 651 25.918 -6.447 -7.757 1.00 0.00 C ATOM 439 NE2 HIS A 651 25.619 -7.423 -8.575 1.00 0.00 N ATOM 0 H HIS A 651 25.017 -10.423 -3.276 1.00 0.00 H new ATOM 0 HA HIS A 651 24.093 -7.821 -4.133 1.00 0.00 H new ATOM 0 HB2 HIS A 651 26.305 -8.882 -4.701 1.00 0.00 H new ATOM 0 HB3 HIS A 651 25.452 -10.122 -5.599 1.00 0.00 H new ATOM 0 HD2 HIS A 651 25.064 -9.515 -8.250 1.00 0.00 H new ATOM 0 HE1 HIS A 651 26.176 -5.438 -8.044 1.00 0.00 H new ATOM 0 HE2 HIS A 651 25.593 -7.353 -9.592 1.00 0.00 H new ATOM 448 N SER A 652 22.233 -8.242 -5.699 1.00 0.00 N ATOM 449 CA SER A 652 21.036 -8.365 -6.535 1.00 0.00 C ATOM 450 C SER A 652 19.744 -8.599 -5.724 1.00 0.00 C ATOM 451 O SER A 652 18.656 -8.687 -6.294 1.00 0.00 O ATOM 452 CB SER A 652 21.222 -9.400 -7.678 1.00 0.00 C ATOM 453 OG SER A 652 20.176 -9.337 -8.639 1.00 0.00 O ATOM 0 H SER A 652 22.532 -7.274 -5.583 1.00 0.00 H new ATOM 0 HA SER A 652 20.904 -7.394 -7.012 1.00 0.00 H new ATOM 0 HB2 SER A 652 22.177 -9.224 -8.172 1.00 0.00 H new ATOM 0 HB3 SER A 652 21.262 -10.403 -7.254 1.00 0.00 H new ATOM 0 HG SER A 652 19.766 -8.447 -8.618 1.00 0.00 H new ATOM 459 N GLU A 653 19.860 -8.646 -4.415 1.00 0.00 N ATOM 460 CA GLU A 653 18.694 -8.798 -3.553 1.00 0.00 C ATOM 461 C GLU A 653 17.878 -7.529 -3.576 1.00 0.00 C ATOM 462 O GLU A 653 18.435 -6.437 -3.461 1.00 0.00 O ATOM 463 CB GLU A 653 19.126 -9.100 -2.140 1.00 0.00 C ATOM 464 CG GLU A 653 19.785 -10.440 -1.984 1.00 0.00 C ATOM 465 CD GLU A 653 18.834 -11.590 -2.164 1.00 0.00 C ATOM 466 OE1 GLU A 653 18.055 -11.885 -1.229 1.00 0.00 O ATOM 467 OE2 GLU A 653 18.854 -12.243 -3.219 1.00 0.00 O ATOM 0 H GLU A 653 20.748 -8.582 -3.918 1.00 0.00 H new ATOM 0 HA GLU A 653 18.088 -9.626 -3.920 1.00 0.00 H new ATOM 0 HB2 GLU A 653 19.816 -8.325 -1.807 1.00 0.00 H new ATOM 0 HB3 GLU A 653 18.255 -9.055 -1.486 1.00 0.00 H new ATOM 0 HG2 GLU A 653 20.593 -10.528 -2.710 1.00 0.00 H new ATOM 0 HG3 GLU A 653 20.238 -10.502 -0.994 1.00 0.00 H new ATOM 474 N VAL A 654 16.581 -7.670 -3.729 1.00 0.00 N ATOM 475 CA VAL A 654 15.688 -6.536 -3.839 1.00 0.00 C ATOM 476 C VAL A 654 14.834 -6.428 -2.574 1.00 0.00 C ATOM 477 O VAL A 654 14.577 -7.436 -1.903 1.00 0.00 O ATOM 478 CB VAL A 654 14.755 -6.672 -5.092 1.00 0.00 C ATOM 479 CG1 VAL A 654 13.964 -5.400 -5.372 1.00 0.00 C ATOM 480 CG2 VAL A 654 15.533 -7.112 -6.324 1.00 0.00 C ATOM 0 H VAL A 654 16.113 -8.575 -3.781 1.00 0.00 H new ATOM 0 HA VAL A 654 16.292 -5.636 -3.956 1.00 0.00 H new ATOM 0 HB VAL A 654 14.032 -7.451 -4.853 1.00 0.00 H new ATOM 0 HG11 VAL A 654 13.335 -5.549 -6.249 1.00 0.00 H new ATOM 0 HG12 VAL A 654 13.338 -5.164 -4.512 1.00 0.00 H new ATOM 0 HG13 VAL A 654 14.653 -4.576 -5.555 1.00 0.00 H new ATOM 0 HG21 VAL A 654 14.854 -7.196 -7.173 1.00 0.00 H new ATOM 0 HG22 VAL A 654 16.305 -6.376 -6.548 1.00 0.00 H new ATOM 0 HG23 VAL A 654 15.998 -8.080 -6.135 1.00 0.00 H new ATOM 490 N VAL A 655 14.450 -5.223 -2.236 1.00 0.00 N ATOM 491 CA VAL A 655 13.601 -4.930 -1.092 1.00 0.00 C ATOM 492 C VAL A 655 12.497 -3.978 -1.517 1.00 0.00 C ATOM 493 O VAL A 655 12.766 -3.017 -2.246 1.00 0.00 O ATOM 494 CB VAL A 655 14.437 -4.300 0.060 1.00 0.00 C ATOM 495 CG1 VAL A 655 13.553 -3.630 1.103 1.00 0.00 C ATOM 496 CG2 VAL A 655 15.282 -5.372 0.720 1.00 0.00 C ATOM 0 H VAL A 655 14.723 -4.391 -2.759 1.00 0.00 H new ATOM 0 HA VAL A 655 13.161 -5.858 -0.727 1.00 0.00 H new ATOM 0 HB VAL A 655 15.077 -3.532 -0.375 1.00 0.00 H new ATOM 0 HG11 VAL A 655 14.177 -3.204 1.889 1.00 0.00 H new ATOM 0 HG12 VAL A 655 12.971 -2.838 0.632 1.00 0.00 H new ATOM 0 HG13 VAL A 655 12.878 -4.368 1.536 1.00 0.00 H new ATOM 0 HG21 VAL A 655 15.867 -4.929 1.526 1.00 0.00 H new ATOM 0 HG22 VAL A 655 14.633 -6.148 1.126 1.00 0.00 H new ATOM 0 HG23 VAL A 655 15.954 -5.810 -0.017 1.00 0.00 H new ATOM 506 N GLU A 656 11.267 -4.261 -1.102 1.00 0.00 N ATOM 507 CA GLU A 656 10.160 -3.421 -1.431 1.00 0.00 C ATOM 508 C GLU A 656 9.766 -2.520 -0.251 1.00 0.00 C ATOM 509 O GLU A 656 9.477 -2.985 0.876 1.00 0.00 O ATOM 510 CB GLU A 656 8.965 -4.244 -1.876 1.00 0.00 C ATOM 511 CG GLU A 656 7.889 -3.398 -2.525 1.00 0.00 C ATOM 512 CD GLU A 656 6.659 -4.175 -2.950 1.00 0.00 C ATOM 513 OE1 GLU A 656 5.744 -4.335 -2.141 1.00 0.00 O ATOM 514 OE2 GLU A 656 6.573 -4.596 -4.114 1.00 0.00 O ATOM 0 H GLU A 656 11.028 -5.074 -0.535 1.00 0.00 H new ATOM 0 HA GLU A 656 10.475 -2.784 -2.257 1.00 0.00 H new ATOM 0 HB2 GLU A 656 9.296 -5.008 -2.579 1.00 0.00 H new ATOM 0 HB3 GLU A 656 8.545 -4.764 -1.015 1.00 0.00 H new ATOM 0 HG2 GLU A 656 7.588 -2.616 -1.828 1.00 0.00 H new ATOM 0 HG3 GLU A 656 8.311 -2.901 -3.399 1.00 0.00 H new ATOM 521 N TYR A 657 9.746 -1.260 -0.529 1.00 0.00 N ATOM 522 CA TYR A 657 9.360 -0.225 0.390 1.00 0.00 C ATOM 523 C TYR A 657 7.924 0.195 0.133 1.00 0.00 C ATOM 524 O TYR A 657 7.339 -0.136 -0.911 1.00 0.00 O ATOM 525 CB TYR A 657 10.270 1.000 0.232 1.00 0.00 C ATOM 526 CG TYR A 657 11.641 0.860 0.851 1.00 0.00 C ATOM 527 CD1 TYR A 657 11.840 1.130 2.201 1.00 0.00 C ATOM 528 CD2 TYR A 657 12.738 0.453 0.107 1.00 0.00 C ATOM 529 CE1 TYR A 657 13.068 0.998 2.772 1.00 0.00 C ATOM 530 CE2 TYR A 657 13.963 0.320 0.686 1.00 0.00 C ATOM 531 CZ TYR A 657 14.127 0.589 2.011 1.00 0.00 C ATOM 532 OH TYR A 657 15.357 0.467 2.566 1.00 0.00 O ATOM 0 H TYR A 657 10.010 -0.899 -1.446 1.00 0.00 H new ATOM 0 HA TYR A 657 9.453 -0.619 1.402 1.00 0.00 H new ATOM 0 HB2 TYR A 657 10.387 1.212 -0.831 1.00 0.00 H new ATOM 0 HB3 TYR A 657 9.773 1.863 0.676 1.00 0.00 H new ATOM 0 HD1 TYR A 657 11.005 1.450 2.807 1.00 0.00 H new ATOM 0 HD2 TYR A 657 12.619 0.239 -0.945 1.00 0.00 H new ATOM 0 HE1 TYR A 657 13.205 1.215 3.821 1.00 0.00 H new ATOM 0 HE2 TYR A 657 14.807 0.000 0.093 1.00 0.00 H new ATOM 0 HH TYR A 657 15.270 0.141 3.486 1.00 0.00 H new ATOM 542 N TYR A 658 7.355 0.878 1.087 1.00 0.00 N ATOM 543 CA TYR A 658 6.028 1.430 0.979 1.00 0.00 C ATOM 544 C TYR A 658 6.039 2.751 1.686 1.00 0.00 C ATOM 545 O TYR A 658 6.806 2.929 2.631 1.00 0.00 O ATOM 546 CB TYR A 658 4.969 0.513 1.649 1.00 0.00 C ATOM 547 CG TYR A 658 5.034 0.449 3.176 1.00 0.00 C ATOM 548 CD1 TYR A 658 5.991 -0.309 3.822 1.00 0.00 C ATOM 549 CD2 TYR A 658 4.135 1.169 3.958 1.00 0.00 C ATOM 550 CE1 TYR A 658 6.059 -0.352 5.199 1.00 0.00 C ATOM 551 CE2 TYR A 658 4.195 1.131 5.333 1.00 0.00 C ATOM 552 CZ TYR A 658 5.159 0.368 5.950 1.00 0.00 C ATOM 553 OH TYR A 658 5.224 0.335 7.324 1.00 0.00 O ATOM 0 H TYR A 658 7.808 1.072 1.980 1.00 0.00 H new ATOM 0 HA TYR A 658 5.763 1.529 -0.074 1.00 0.00 H new ATOM 0 HB2 TYR A 658 3.977 0.858 1.358 1.00 0.00 H new ATOM 0 HB3 TYR A 658 5.084 -0.496 1.254 1.00 0.00 H new ATOM 0 HD1 TYR A 658 6.699 -0.878 3.238 1.00 0.00 H new ATOM 0 HD2 TYR A 658 3.376 1.769 3.477 1.00 0.00 H new ATOM 0 HE1 TYR A 658 6.816 -0.949 5.686 1.00 0.00 H new ATOM 0 HE2 TYR A 658 3.490 1.697 5.923 1.00 0.00 H new ATOM 0 HH TYR A 658 4.516 0.900 7.699 1.00 0.00 H new ATOM 563 N CYS A 659 5.248 3.652 1.250 1.00 0.00 N ATOM 564 CA CYS A 659 5.100 4.897 1.931 1.00 0.00 C ATOM 565 C CYS A 659 3.952 4.804 2.887 1.00 0.00 C ATOM 566 O CYS A 659 3.116 3.911 2.772 1.00 0.00 O ATOM 567 CB CYS A 659 4.903 6.054 0.956 1.00 0.00 C ATOM 568 SG CYS A 659 6.381 6.480 -0.032 1.00 0.00 S ATOM 0 H CYS A 659 4.679 3.557 0.409 1.00 0.00 H new ATOM 0 HA CYS A 659 6.017 5.101 2.484 1.00 0.00 H new ATOM 0 HB2 CYS A 659 4.088 5.804 0.277 1.00 0.00 H new ATOM 0 HB3 CYS A 659 4.591 6.935 1.517 1.00 0.00 H new ATOM 573 N ASN A 660 3.955 5.683 3.872 1.00 0.00 N ATOM 574 CA ASN A 660 2.867 5.776 4.846 1.00 0.00 C ATOM 575 C ASN A 660 1.537 5.998 4.118 1.00 0.00 C ATOM 576 O ASN A 660 1.538 6.571 3.054 1.00 0.00 O ATOM 577 CB ASN A 660 3.116 6.937 5.797 1.00 0.00 C ATOM 578 CG ASN A 660 3.470 6.505 7.220 1.00 0.00 C ATOM 579 OD1 ASN A 660 2.594 6.287 8.040 1.00 0.00 O ATOM 580 ND2 ASN A 660 4.735 6.418 7.534 1.00 0.00 N ATOM 0 H ASN A 660 4.707 6.355 4.025 1.00 0.00 H new ATOM 0 HA ASN A 660 2.824 4.846 5.414 1.00 0.00 H new ATOM 0 HB2 ASN A 660 3.925 7.551 5.402 1.00 0.00 H new ATOM 0 HB3 ASN A 660 2.226 7.565 5.829 1.00 0.00 H new ATOM 0 HD21 ASN A 660 5.009 6.163 8.483 1.00 0.00 H new ATOM 0 HD22 ASN A 660 5.449 6.605 6.830 1.00 0.00 H new ATOM 587 N PRO A 661 0.389 5.635 4.731 1.00 0.00 N ATOM 588 CA PRO A 661 -0.943 5.632 4.056 1.00 0.00 C ATOM 589 C PRO A 661 -1.406 6.990 3.505 1.00 0.00 C ATOM 590 O PRO A 661 -2.347 7.055 2.738 1.00 0.00 O ATOM 591 CB PRO A 661 -1.893 5.159 5.157 1.00 0.00 C ATOM 592 CG PRO A 661 -1.177 5.449 6.424 1.00 0.00 C ATOM 593 CD PRO A 661 0.269 5.221 6.133 1.00 0.00 C ATOM 0 HA PRO A 661 -0.910 5.002 3.167 1.00 0.00 H new ATOM 0 HB2 PRO A 661 -2.846 5.686 5.111 1.00 0.00 H new ATOM 0 HB3 PRO A 661 -2.112 4.096 5.061 1.00 0.00 H new ATOM 0 HG2 PRO A 661 -1.354 6.475 6.748 1.00 0.00 H new ATOM 0 HG3 PRO A 661 -1.522 4.797 7.227 1.00 0.00 H new ATOM 0 HD2 PRO A 661 0.911 5.813 6.786 1.00 0.00 H new ATOM 0 HD3 PRO A 661 0.550 4.177 6.272 1.00 0.00 H new ATOM 601 N ARG A 662 -0.759 8.055 3.917 1.00 0.00 N ATOM 602 CA ARG A 662 -1.108 9.375 3.437 1.00 0.00 C ATOM 603 C ARG A 662 -0.053 9.921 2.485 1.00 0.00 C ATOM 604 O ARG A 662 -0.228 10.979 1.866 1.00 0.00 O ATOM 605 CB ARG A 662 -1.320 10.324 4.588 1.00 0.00 C ATOM 606 CG ARG A 662 -0.138 10.498 5.479 1.00 0.00 C ATOM 607 CD ARG A 662 -0.470 11.476 6.543 1.00 0.00 C ATOM 608 NE ARG A 662 0.646 11.700 7.454 1.00 0.00 N ATOM 609 CZ ARG A 662 1.151 12.897 7.751 1.00 0.00 C ATOM 610 NH1 ARG A 662 0.595 13.996 7.249 1.00 0.00 N ATOM 611 NH2 ARG A 662 2.208 12.995 8.543 1.00 0.00 N ATOM 0 H ARG A 662 0.013 8.035 4.584 1.00 0.00 H new ATOM 0 HA ARG A 662 -2.043 9.285 2.883 1.00 0.00 H new ATOM 0 HB2 ARG A 662 -1.604 11.298 4.190 1.00 0.00 H new ATOM 0 HB3 ARG A 662 -2.159 9.967 5.186 1.00 0.00 H new ATOM 0 HG2 ARG A 662 0.143 9.542 5.922 1.00 0.00 H new ATOM 0 HG3 ARG A 662 0.719 10.846 4.903 1.00 0.00 H new ATOM 0 HD2 ARG A 662 -0.759 12.422 6.086 1.00 0.00 H new ATOM 0 HD3 ARG A 662 -1.331 11.118 7.107 1.00 0.00 H new ATOM 0 HE ARG A 662 1.070 10.884 7.895 1.00 0.00 H new ATOM 0 HH11 ARG A 662 -0.218 13.922 6.637 1.00 0.00 H new ATOM 0 HH12 ARG A 662 0.981 14.912 7.476 1.00 0.00 H new ATOM 0 HH21 ARG A 662 2.637 12.153 8.927 1.00 0.00 H new ATOM 0 HH22 ARG A 662 2.593 13.912 8.769 1.00 0.00 H new ATOM 625 N PHE A 663 1.029 9.204 2.373 1.00 0.00 N ATOM 626 CA PHE A 663 2.123 9.593 1.519 1.00 0.00 C ATOM 627 C PHE A 663 2.227 8.687 0.322 1.00 0.00 C ATOM 628 O PHE A 663 2.083 7.484 0.426 1.00 0.00 O ATOM 629 CB PHE A 663 3.473 9.652 2.251 1.00 0.00 C ATOM 630 CG PHE A 663 3.698 10.887 3.084 1.00 0.00 C ATOM 631 CD1 PHE A 663 3.076 11.056 4.303 1.00 0.00 C ATOM 632 CD2 PHE A 663 4.564 11.875 2.642 1.00 0.00 C ATOM 633 CE1 PHE A 663 3.312 12.181 5.069 1.00 0.00 C ATOM 634 CE2 PHE A 663 4.800 13.003 3.401 1.00 0.00 C ATOM 635 CZ PHE A 663 4.174 13.156 4.618 1.00 0.00 C ATOM 0 H PHE A 663 1.181 8.328 2.873 1.00 0.00 H new ATOM 0 HA PHE A 663 1.894 10.606 1.187 1.00 0.00 H new ATOM 0 HB2 PHE A 663 3.557 8.778 2.897 1.00 0.00 H new ATOM 0 HB3 PHE A 663 4.272 9.581 1.513 1.00 0.00 H new ATOM 0 HD1 PHE A 663 2.395 10.299 4.664 1.00 0.00 H new ATOM 0 HD2 PHE A 663 5.061 11.760 1.690 1.00 0.00 H new ATOM 0 HE1 PHE A 663 2.820 12.296 6.023 1.00 0.00 H new ATOM 0 HE2 PHE A 663 5.475 13.765 3.041 1.00 0.00 H new ATOM 0 HZ PHE A 663 4.358 14.036 5.216 1.00 0.00 H new ATOM 645 N LEU A 664 2.494 9.270 -0.788 1.00 0.00 N ATOM 646 CA LEU A 664 2.613 8.558 -2.017 1.00 0.00 C ATOM 647 C LEU A 664 4.053 8.319 -2.356 1.00 0.00 C ATOM 648 O LEU A 664 4.926 9.164 -2.084 1.00 0.00 O ATOM 649 CB LEU A 664 1.898 9.292 -3.161 1.00 0.00 C ATOM 650 CG LEU A 664 0.406 9.034 -3.311 1.00 0.00 C ATOM 651 CD1 LEU A 664 -0.361 9.364 -2.041 1.00 0.00 C ATOM 652 CD2 LEU A 664 -0.137 9.805 -4.500 1.00 0.00 C ATOM 0 H LEU A 664 2.640 10.276 -0.875 1.00 0.00 H new ATOM 0 HA LEU A 664 2.126 7.591 -1.888 1.00 0.00 H new ATOM 0 HB2 LEU A 664 2.046 10.363 -3.023 1.00 0.00 H new ATOM 0 HB3 LEU A 664 2.386 9.021 -4.097 1.00 0.00 H new ATOM 0 HG LEU A 664 0.265 7.968 -3.490 1.00 0.00 H new ATOM 0 HD11 LEU A 664 -1.422 9.165 -2.194 1.00 0.00 H new ATOM 0 HD12 LEU A 664 0.009 8.748 -1.222 1.00 0.00 H new ATOM 0 HD13 LEU A 664 -0.222 10.417 -1.795 1.00 0.00 H new ATOM 0 HD21 LEU A 664 -1.206 9.614 -4.600 1.00 0.00 H new ATOM 0 HD22 LEU A 664 0.029 10.872 -4.348 1.00 0.00 H new ATOM 0 HD23 LEU A 664 0.375 9.483 -5.407 1.00 0.00 H new ATOM 664 N MET A 665 4.298 7.159 -2.897 1.00 0.00 N ATOM 665 CA MET A 665 5.608 6.759 -3.333 1.00 0.00 C ATOM 666 C MET A 665 5.983 7.534 -4.581 1.00 0.00 C ATOM 667 O MET A 665 5.310 7.437 -5.620 1.00 0.00 O ATOM 668 CB MET A 665 5.622 5.257 -3.605 1.00 0.00 C ATOM 669 CG MET A 665 6.960 4.724 -4.077 1.00 0.00 C ATOM 670 SD MET A 665 8.261 4.886 -2.835 1.00 0.00 S ATOM 671 CE MET A 665 7.652 3.789 -1.547 1.00 0.00 C ATOM 0 H MET A 665 3.580 6.451 -3.051 1.00 0.00 H new ATOM 0 HA MET A 665 6.339 6.976 -2.554 1.00 0.00 H new ATOM 0 HB2 MET A 665 5.335 4.731 -2.694 1.00 0.00 H new ATOM 0 HB3 MET A 665 4.867 5.028 -4.357 1.00 0.00 H new ATOM 0 HG2 MET A 665 6.852 3.674 -4.347 1.00 0.00 H new ATOM 0 HG3 MET A 665 7.259 5.256 -4.980 1.00 0.00 H new ATOM 0 HE1 MET A 665 7.834 4.238 -0.571 1.00 0.00 H new ATOM 0 HE2 MET A 665 6.582 3.630 -1.680 1.00 0.00 H new ATOM 0 HE3 MET A 665 8.171 2.832 -1.608 1.00 0.00 H new ATOM 681 N LYS A 666 7.017 8.316 -4.478 1.00 0.00 N ATOM 682 CA LYS A 666 7.441 9.142 -5.579 1.00 0.00 C ATOM 683 C LYS A 666 8.726 8.570 -6.190 1.00 0.00 C ATOM 684 O LYS A 666 8.996 8.740 -7.381 1.00 0.00 O ATOM 685 CB LYS A 666 7.599 10.600 -5.069 1.00 0.00 C ATOM 686 CG LYS A 666 7.752 11.708 -6.123 1.00 0.00 C ATOM 687 CD LYS A 666 9.142 11.807 -6.734 1.00 0.00 C ATOM 688 CE LYS A 666 9.186 12.951 -7.723 1.00 0.00 C ATOM 689 NZ LYS A 666 10.524 13.163 -8.309 1.00 0.00 N ATOM 0 H LYS A 666 7.589 8.402 -3.638 1.00 0.00 H new ATOM 0 HA LYS A 666 6.699 9.151 -6.377 1.00 0.00 H new ATOM 0 HB2 LYS A 666 6.730 10.838 -4.455 1.00 0.00 H new ATOM 0 HB3 LYS A 666 8.470 10.635 -4.415 1.00 0.00 H new ATOM 0 HG2 LYS A 666 7.029 11.536 -6.921 1.00 0.00 H new ATOM 0 HG3 LYS A 666 7.500 12.665 -5.666 1.00 0.00 H new ATOM 0 HD2 LYS A 666 9.884 11.963 -5.950 1.00 0.00 H new ATOM 0 HD3 LYS A 666 9.397 10.872 -7.233 1.00 0.00 H new ATOM 0 HE2 LYS A 666 8.472 12.758 -8.524 1.00 0.00 H new ATOM 0 HE3 LYS A 666 8.866 13.866 -7.225 1.00 0.00 H new ATOM 0 HZ1 LYS A 666 10.488 13.959 -8.977 1.00 0.00 H new ATOM 0 HZ2 LYS A 666 11.205 13.377 -7.552 1.00 0.00 H new ATOM 0 HZ3 LYS A 666 10.823 12.303 -8.811 1.00 0.00 H new ATOM 703 N GLY A 667 9.473 7.840 -5.390 1.00 0.00 N ATOM 704 CA GLY A 667 10.736 7.297 -5.857 1.00 0.00 C ATOM 705 C GLY A 667 10.639 5.822 -6.182 1.00 0.00 C ATOM 706 O GLY A 667 9.532 5.276 -6.230 1.00 0.00 O ATOM 0 H GLY A 667 9.235 7.609 -4.425 1.00 0.00 H new ATOM 0 HA2 GLY A 667 11.058 7.842 -6.744 1.00 0.00 H new ATOM 0 HA3 GLY A 667 11.499 7.450 -5.094 1.00 0.00 H new ATOM 710 N PRO A 668 11.775 5.149 -6.418 1.00 0.00 N ATOM 711 CA PRO A 668 11.795 3.721 -6.683 1.00 0.00 C ATOM 712 C PRO A 668 11.608 2.921 -5.406 1.00 0.00 C ATOM 713 O PRO A 668 12.504 2.818 -4.570 1.00 0.00 O ATOM 714 CB PRO A 668 13.166 3.465 -7.286 1.00 0.00 C ATOM 715 CG PRO A 668 14.025 4.558 -6.776 1.00 0.00 C ATOM 716 CD PRO A 668 13.131 5.731 -6.458 1.00 0.00 C ATOM 0 HA PRO A 668 10.985 3.416 -7.346 1.00 0.00 H new ATOM 0 HB2 PRO A 668 13.551 2.490 -6.988 1.00 0.00 H new ATOM 0 HB3 PRO A 668 13.125 3.472 -8.375 1.00 0.00 H new ATOM 0 HG2 PRO A 668 14.566 4.236 -5.886 1.00 0.00 H new ATOM 0 HG3 PRO A 668 14.772 4.836 -7.519 1.00 0.00 H new ATOM 0 HD2 PRO A 668 13.397 6.188 -5.505 1.00 0.00 H new ATOM 0 HD3 PRO A 668 13.209 6.509 -7.217 1.00 0.00 H new ATOM 724 N ASN A 669 10.441 2.379 -5.269 1.00 0.00 N ATOM 725 CA ASN A 669 10.017 1.639 -4.072 1.00 0.00 C ATOM 726 C ASN A 669 10.732 0.301 -3.905 1.00 0.00 C ATOM 727 O ASN A 669 10.458 -0.431 -2.960 1.00 0.00 O ATOM 728 CB ASN A 669 8.497 1.425 -4.072 1.00 0.00 C ATOM 729 CG ASN A 669 8.003 0.420 -5.097 1.00 0.00 C ATOM 730 OD1 ASN A 669 7.781 -0.794 -4.665 1.00 0.00 O flip ATOM 731 ND2 ASN A 669 7.781 0.753 -6.256 1.00 0.00 N flip ATOM 0 H ASN A 669 9.722 2.427 -5.991 1.00 0.00 H new ATOM 0 HA ASN A 669 10.299 2.258 -3.220 1.00 0.00 H new ATOM 0 HB2 ASN A 669 8.189 1.094 -3.080 1.00 0.00 H new ATOM 0 HB3 ASN A 669 8.008 2.382 -4.255 1.00 0.00 H new ATOM 0 HD21 ASN A 669 7.967 1.710 -6.556 1.00 0.00 H new ATOM 0 HD22 ASN A 669 7.410 0.073 -6.920 1.00 0.00 H new ATOM 738 N LYS A 670 11.604 -0.028 -4.808 1.00 0.00 N ATOM 739 CA LYS A 670 12.384 -1.223 -4.696 1.00 0.00 C ATOM 740 C LYS A 670 13.839 -0.914 -4.838 1.00 0.00 C ATOM 741 O LYS A 670 14.231 -0.072 -5.659 1.00 0.00 O ATOM 742 CB LYS A 670 11.949 -2.316 -5.667 1.00 0.00 C ATOM 743 CG LYS A 670 10.719 -3.073 -5.209 1.00 0.00 C ATOM 744 CD LYS A 670 10.386 -4.218 -6.150 1.00 0.00 C ATOM 745 CE LYS A 670 9.228 -5.028 -5.614 1.00 0.00 C ATOM 746 NZ LYS A 670 8.993 -6.277 -6.362 1.00 0.00 N ATOM 0 H LYS A 670 11.795 0.524 -5.644 1.00 0.00 H new ATOM 0 HA LYS A 670 12.207 -1.624 -3.698 1.00 0.00 H new ATOM 0 HB2 LYS A 670 11.749 -1.868 -6.641 1.00 0.00 H new ATOM 0 HB3 LYS A 670 12.770 -3.020 -5.802 1.00 0.00 H new ATOM 0 HG2 LYS A 670 10.884 -3.463 -4.204 1.00 0.00 H new ATOM 0 HG3 LYS A 670 9.871 -2.390 -5.151 1.00 0.00 H new ATOM 0 HD2 LYS A 670 10.136 -3.825 -7.136 1.00 0.00 H new ATOM 0 HD3 LYS A 670 11.259 -4.859 -6.274 1.00 0.00 H new ATOM 0 HE2 LYS A 670 9.416 -5.269 -4.568 1.00 0.00 H new ATOM 0 HE3 LYS A 670 8.324 -4.420 -5.643 1.00 0.00 H new ATOM 0 HZ1 LYS A 670 8.187 -6.785 -5.945 1.00 0.00 H new ATOM 0 HZ2 LYS A 670 8.784 -6.052 -7.356 1.00 0.00 H new ATOM 0 HZ3 LYS A 670 9.842 -6.876 -6.314 1.00 0.00 H new ATOM 760 N ILE A 671 14.641 -1.570 -4.044 1.00 0.00 N ATOM 761 CA ILE A 671 16.060 -1.336 -4.051 1.00 0.00 C ATOM 762 C ILE A 671 16.776 -2.646 -4.162 1.00 0.00 C ATOM 763 O ILE A 671 16.194 -3.685 -3.916 1.00 0.00 O ATOM 764 CB ILE A 671 16.571 -0.593 -2.788 1.00 0.00 C ATOM 765 CG1 ILE A 671 16.361 -1.440 -1.528 1.00 0.00 C ATOM 766 CG2 ILE A 671 15.887 0.764 -2.655 1.00 0.00 C ATOM 767 CD1 ILE A 671 16.998 -0.856 -0.293 1.00 0.00 C ATOM 0 H ILE A 671 14.332 -2.278 -3.378 1.00 0.00 H new ATOM 0 HA ILE A 671 16.266 -0.693 -4.907 1.00 0.00 H new ATOM 0 HB ILE A 671 17.642 -0.427 -2.900 1.00 0.00 H new ATOM 0 HG12 ILE A 671 15.291 -1.557 -1.354 1.00 0.00 H new ATOM 0 HG13 ILE A 671 16.767 -2.437 -1.699 1.00 0.00 H new ATOM 0 HG21 ILE A 671 16.257 1.272 -1.764 1.00 0.00 H new ATOM 0 HG22 ILE A 671 16.105 1.369 -3.535 1.00 0.00 H new ATOM 0 HG23 ILE A 671 14.810 0.622 -2.571 1.00 0.00 H new ATOM 0 HD11 ILE A 671 16.808 -1.510 0.558 1.00 0.00 H new ATOM 0 HD12 ILE A 671 18.073 -0.764 -0.447 1.00 0.00 H new ATOM 0 HD13 ILE A 671 16.574 0.129 -0.096 1.00 0.00 H new ATOM 779 N GLN A 672 18.020 -2.586 -4.477 1.00 0.00 N ATOM 780 CA GLN A 672 18.827 -3.742 -4.705 1.00 0.00 C ATOM 781 C GLN A 672 20.221 -3.526 -4.184 1.00 0.00 C ATOM 782 O GLN A 672 20.756 -2.434 -4.263 1.00 0.00 O ATOM 783 CB GLN A 672 18.832 -4.085 -6.203 1.00 0.00 C ATOM 784 CG GLN A 672 19.896 -5.067 -6.620 1.00 0.00 C ATOM 785 CD GLN A 672 19.827 -5.429 -8.076 1.00 0.00 C ATOM 786 OE1 GLN A 672 19.156 -6.500 -8.381 1.00 0.00 O flip ATOM 787 NE2 GLN A 672 20.430 -4.775 -8.919 1.00 0.00 N flip ATOM 0 H GLN A 672 18.525 -1.707 -4.588 1.00 0.00 H new ATOM 0 HA GLN A 672 18.404 -4.587 -4.162 1.00 0.00 H new ATOM 0 HB2 GLN A 672 17.857 -4.491 -6.472 1.00 0.00 H new ATOM 0 HB3 GLN A 672 18.963 -3.165 -6.772 1.00 0.00 H new ATOM 0 HG2 GLN A 672 20.877 -4.644 -6.403 1.00 0.00 H new ATOM 0 HG3 GLN A 672 19.800 -5.973 -6.022 1.00 0.00 H new ATOM 0 HE21 GLN A 672 20.946 -3.940 -8.643 1.00 0.00 H new ATOM 0 HE22 GLN A 672 20.416 -5.066 -9.896 1.00 0.00 H new ATOM 796 N CYS A 673 20.768 -4.548 -3.598 1.00 0.00 N ATOM 797 CA CYS A 673 22.113 -4.502 -3.121 1.00 0.00 C ATOM 798 C CYS A 673 23.068 -4.683 -4.260 1.00 0.00 C ATOM 799 O CYS A 673 23.160 -5.776 -4.861 1.00 0.00 O ATOM 800 CB CYS A 673 22.363 -5.566 -2.083 1.00 0.00 C ATOM 801 SG CYS A 673 24.140 -5.728 -1.623 1.00 0.00 S ATOM 0 H CYS A 673 20.293 -5.436 -3.438 1.00 0.00 H new ATOM 0 HA CYS A 673 22.270 -3.527 -2.660 1.00 0.00 H new ATOM 0 HB2 CYS A 673 21.783 -5.336 -1.189 1.00 0.00 H new ATOM 0 HB3 CYS A 673 22.003 -6.523 -2.459 1.00 0.00 H new ATOM 806 N VAL A 674 23.760 -3.646 -4.588 1.00 0.00 N ATOM 807 CA VAL A 674 24.729 -3.730 -5.631 1.00 0.00 C ATOM 808 C VAL A 674 26.113 -3.914 -5.026 1.00 0.00 C ATOM 809 O VAL A 674 26.250 -4.188 -3.827 1.00 0.00 O ATOM 810 CB VAL A 674 24.673 -2.533 -6.620 1.00 0.00 C ATOM 811 CG1 VAL A 674 23.320 -2.489 -7.311 1.00 0.00 C ATOM 812 CG2 VAL A 674 24.971 -1.209 -5.933 1.00 0.00 C ATOM 0 H VAL A 674 23.674 -2.729 -4.150 1.00 0.00 H new ATOM 0 HA VAL A 674 24.490 -4.603 -6.238 1.00 0.00 H new ATOM 0 HB VAL A 674 25.451 -2.685 -7.368 1.00 0.00 H new ATOM 0 HG11 VAL A 674 23.292 -1.646 -8.002 1.00 0.00 H new ATOM 0 HG12 VAL A 674 23.163 -3.416 -7.863 1.00 0.00 H new ATOM 0 HG13 VAL A 674 22.534 -2.373 -6.565 1.00 0.00 H new ATOM 0 HG21 VAL A 674 24.921 -0.401 -6.663 1.00 0.00 H new ATOM 0 HG22 VAL A 674 24.237 -1.034 -5.147 1.00 0.00 H new ATOM 0 HG23 VAL A 674 25.969 -1.242 -5.497 1.00 0.00 H new ATOM 822 N ASP A 675 27.122 -3.831 -5.828 1.00 0.00 N ATOM 823 CA ASP A 675 28.479 -4.017 -5.373 1.00 0.00 C ATOM 824 C ASP A 675 29.033 -2.745 -4.729 1.00 0.00 C ATOM 825 O ASP A 675 29.741 -1.950 -5.333 1.00 0.00 O ATOM 826 CB ASP A 675 29.380 -4.533 -6.508 1.00 0.00 C ATOM 827 CG ASP A 675 29.353 -3.679 -7.758 1.00 0.00 C ATOM 828 OD1 ASP A 675 28.276 -3.589 -8.402 1.00 0.00 O ATOM 829 OD2 ASP A 675 30.401 -3.137 -8.155 1.00 0.00 O ATOM 0 H ASP A 675 27.039 -3.632 -6.825 1.00 0.00 H new ATOM 0 HA ASP A 675 28.470 -4.783 -4.598 1.00 0.00 H new ATOM 0 HB2 ASP A 675 30.406 -4.593 -6.144 1.00 0.00 H new ATOM 0 HB3 ASP A 675 29.074 -5.547 -6.767 1.00 0.00 H new ATOM 834 N GLY A 676 28.570 -2.516 -3.536 1.00 0.00 N ATOM 835 CA GLY A 676 29.093 -1.503 -2.705 1.00 0.00 C ATOM 836 C GLY A 676 28.110 -1.098 -1.636 1.00 0.00 C ATOM 837 O GLY A 676 28.466 -0.980 -0.469 1.00 0.00 O ATOM 0 H GLY A 676 27.805 -3.044 -3.117 1.00 0.00 H new ATOM 0 HA2 GLY A 676 30.014 -1.854 -2.239 1.00 0.00 H new ATOM 0 HA3 GLY A 676 29.352 -0.634 -3.309 1.00 0.00 H new ATOM 841 N GLU A 677 26.865 -0.949 -2.028 1.00 0.00 N ATOM 842 CA GLU A 677 25.792 -0.534 -1.137 1.00 0.00 C ATOM 843 C GLU A 677 24.466 -0.871 -1.800 1.00 0.00 C ATOM 844 O GLU A 677 24.452 -1.559 -2.826 1.00 0.00 O ATOM 845 CB GLU A 677 25.900 0.979 -0.879 1.00 0.00 C ATOM 846 CG GLU A 677 25.888 1.814 -2.149 1.00 0.00 C ATOM 847 CD GLU A 677 26.098 3.272 -1.892 1.00 0.00 C ATOM 848 OE1 GLU A 677 27.264 3.723 -1.881 1.00 0.00 O ATOM 849 OE2 GLU A 677 25.121 4.010 -1.725 1.00 0.00 O ATOM 0 H GLU A 677 26.559 -1.114 -2.987 1.00 0.00 H new ATOM 0 HA GLU A 677 25.862 -1.052 -0.180 1.00 0.00 H new ATOM 0 HB2 GLU A 677 25.073 1.291 -0.241 1.00 0.00 H new ATOM 0 HB3 GLU A 677 26.820 1.181 -0.330 1.00 0.00 H new ATOM 0 HG2 GLU A 677 26.666 1.454 -2.822 1.00 0.00 H new ATOM 0 HG3 GLU A 677 24.935 1.674 -2.660 1.00 0.00 H new ATOM 856 N TRP A 678 23.377 -0.422 -1.230 1.00 0.00 N ATOM 857 CA TRP A 678 22.076 -0.602 -1.832 1.00 0.00 C ATOM 858 C TRP A 678 21.855 0.494 -2.877 1.00 0.00 C ATOM 859 O TRP A 678 22.613 1.471 -2.935 1.00 0.00 O ATOM 860 CB TRP A 678 20.963 -0.543 -0.777 1.00 0.00 C ATOM 861 CG TRP A 678 20.910 -1.706 0.188 1.00 0.00 C ATOM 862 CD1 TRP A 678 21.557 -1.832 1.388 1.00 0.00 C ATOM 863 CD2 TRP A 678 20.134 -2.892 0.029 1.00 0.00 C ATOM 864 NE1 TRP A 678 21.220 -3.034 1.979 1.00 0.00 N ATOM 865 CE2 TRP A 678 20.353 -3.705 1.153 1.00 0.00 C ATOM 866 CE3 TRP A 678 19.279 -3.336 -0.963 1.00 0.00 C ATOM 867 CZ2 TRP A 678 19.735 -4.952 1.298 1.00 0.00 C ATOM 868 CZ3 TRP A 678 18.668 -4.550 -0.829 1.00 0.00 C ATOM 869 CH2 TRP A 678 18.897 -5.354 0.293 1.00 0.00 C ATOM 0 H TRP A 678 23.364 0.076 -0.340 1.00 0.00 H new ATOM 0 HA TRP A 678 22.042 -1.584 -2.303 1.00 0.00 H new ATOM 0 HB2 TRP A 678 21.081 0.376 -0.203 1.00 0.00 H new ATOM 0 HB3 TRP A 678 20.004 -0.477 -1.291 1.00 0.00 H new ATOM 0 HD1 TRP A 678 22.230 -1.101 1.810 1.00 0.00 H new ATOM 0 HE1 TRP A 678 21.560 -3.368 2.881 1.00 0.00 H new ATOM 0 HE3 TRP A 678 19.096 -2.728 -1.836 1.00 0.00 H new ATOM 0 HZ2 TRP A 678 19.912 -5.571 2.165 1.00 0.00 H new ATOM 0 HZ3 TRP A 678 17.997 -4.895 -1.602 1.00 0.00 H new ATOM 0 HH2 TRP A 678 18.403 -6.311 0.368 1.00 0.00 H new ATOM 880 N THR A 679 20.845 0.343 -3.689 1.00 0.00 N ATOM 881 CA THR A 679 20.538 1.307 -4.713 1.00 0.00 C ATOM 882 C THR A 679 19.833 2.541 -4.140 1.00 0.00 C ATOM 883 O THR A 679 19.715 2.696 -2.916 1.00 0.00 O ATOM 884 CB THR A 679 19.694 0.666 -5.824 1.00 0.00 C ATOM 885 OG1 THR A 679 18.580 -0.010 -5.241 1.00 0.00 O ATOM 886 CG2 THR A 679 20.511 -0.312 -6.655 1.00 0.00 C ATOM 0 H THR A 679 20.209 -0.454 -3.660 1.00 0.00 H new ATOM 0 HA THR A 679 21.483 1.641 -5.142 1.00 0.00 H new ATOM 0 HB THR A 679 19.347 1.458 -6.488 1.00 0.00 H new ATOM 0 HG1 THR A 679 18.025 0.634 -4.754 1.00 0.00 H new ATOM 0 HG21 THR A 679 19.880 -0.746 -7.431 1.00 0.00 H new ATOM 0 HG22 THR A 679 21.346 0.213 -7.118 1.00 0.00 H new ATOM 0 HG23 THR A 679 20.893 -1.105 -6.012 1.00 0.00 H new ATOM 894 N THR A 680 19.374 3.400 -5.018 1.00 0.00 N ATOM 895 CA THR A 680 18.764 4.647 -4.656 1.00 0.00 C ATOM 896 C THR A 680 17.409 4.439 -3.972 1.00 0.00 C ATOM 897 O THR A 680 16.469 3.891 -4.566 1.00 0.00 O ATOM 898 CB THR A 680 18.591 5.523 -5.911 1.00 0.00 C ATOM 899 OG1 THR A 680 19.855 5.610 -6.604 1.00 0.00 O ATOM 900 CG2 THR A 680 18.130 6.928 -5.538 1.00 0.00 C ATOM 0 H THR A 680 19.417 3.244 -6.025 1.00 0.00 H new ATOM 0 HA THR A 680 19.420 5.148 -3.944 1.00 0.00 H new ATOM 0 HB THR A 680 17.835 5.068 -6.550 1.00 0.00 H new ATOM 0 HG1 THR A 680 19.751 6.165 -7.405 1.00 0.00 H new ATOM 0 HG21 THR A 680 18.016 7.526 -6.442 1.00 0.00 H new ATOM 0 HG22 THR A 680 17.174 6.871 -5.018 1.00 0.00 H new ATOM 0 HG23 THR A 680 18.870 7.393 -4.887 1.00 0.00 H new ATOM 908 N LEU A 681 17.363 4.794 -2.711 1.00 0.00 N ATOM 909 CA LEU A 681 16.166 4.806 -1.933 1.00 0.00 C ATOM 910 C LEU A 681 15.121 5.769 -2.475 1.00 0.00 C ATOM 911 O LEU A 681 15.444 6.808 -3.064 1.00 0.00 O ATOM 912 CB LEU A 681 16.509 5.181 -0.513 1.00 0.00 C ATOM 913 CG LEU A 681 16.604 4.044 0.492 1.00 0.00 C ATOM 914 CD1 LEU A 681 17.241 2.805 -0.093 1.00 0.00 C ATOM 915 CD2 LEU A 681 17.368 4.497 1.699 1.00 0.00 C ATOM 0 H LEU A 681 18.188 5.090 -2.189 1.00 0.00 H new ATOM 0 HA LEU A 681 15.733 3.807 -1.979 1.00 0.00 H new ATOM 0 HB2 LEU A 681 17.463 5.707 -0.522 1.00 0.00 H new ATOM 0 HB3 LEU A 681 15.759 5.887 -0.157 1.00 0.00 H new ATOM 0 HG LEU A 681 15.587 3.775 0.776 1.00 0.00 H new ATOM 0 HD11 LEU A 681 17.284 2.025 0.667 1.00 0.00 H new ATOM 0 HD12 LEU A 681 16.648 2.456 -0.939 1.00 0.00 H new ATOM 0 HD13 LEU A 681 18.251 3.039 -0.430 1.00 0.00 H new ATOM 0 HD21 LEU A 681 17.433 3.679 2.416 1.00 0.00 H new ATOM 0 HD22 LEU A 681 18.372 4.800 1.402 1.00 0.00 H new ATOM 0 HD23 LEU A 681 16.855 5.342 2.158 1.00 0.00 H new ATOM 927 N PRO A 682 13.862 5.423 -2.282 1.00 0.00 N ATOM 928 CA PRO A 682 12.736 6.240 -2.682 1.00 0.00 C ATOM 929 C PRO A 682 12.447 7.307 -1.720 1.00 0.00 C ATOM 930 O PRO A 682 13.153 7.517 -0.718 1.00 0.00 O ATOM 931 CB PRO A 682 11.590 5.240 -2.742 1.00 0.00 C ATOM 932 CG PRO A 682 11.923 4.243 -1.685 1.00 0.00 C ATOM 933 CD PRO A 682 13.425 4.162 -1.649 1.00 0.00 C ATOM 0 HA PRO A 682 12.917 6.760 -3.623 1.00 0.00 H new ATOM 0 HB2 PRO A 682 10.631 5.721 -2.549 1.00 0.00 H new ATOM 0 HB3 PRO A 682 11.520 4.772 -3.724 1.00 0.00 H new ATOM 0 HG2 PRO A 682 11.526 4.552 -0.718 1.00 0.00 H new ATOM 0 HG3 PRO A 682 11.485 3.271 -1.914 1.00 0.00 H new ATOM 0 HD2 PRO A 682 13.797 4.077 -0.628 1.00 0.00 H new ATOM 0 HD3 PRO A 682 13.792 3.293 -2.195 1.00 0.00 H new ATOM 941 N VAL A 683 11.426 7.986 -2.044 1.00 0.00 N ATOM 942 CA VAL A 683 10.986 9.086 -1.370 1.00 0.00 C ATOM 943 C VAL A 683 9.474 9.054 -1.345 1.00 0.00 C ATOM 944 O VAL A 683 8.834 8.385 -2.190 1.00 0.00 O ATOM 945 CB VAL A 683 11.460 10.348 -2.075 1.00 0.00 C ATOM 946 CG1 VAL A 683 12.953 10.578 -1.941 1.00 0.00 C ATOM 947 CG2 VAL A 683 11.013 10.382 -3.515 1.00 0.00 C ATOM 0 H VAL A 683 10.847 7.753 -2.851 1.00 0.00 H new ATOM 0 HA VAL A 683 11.380 9.085 -0.354 1.00 0.00 H new ATOM 0 HB VAL A 683 10.981 11.182 -1.562 1.00 0.00 H new ATOM 0 HG11 VAL A 683 13.229 11.493 -2.465 1.00 0.00 H new ATOM 0 HG12 VAL A 683 13.214 10.671 -0.887 1.00 0.00 H new ATOM 0 HG13 VAL A 683 13.491 9.735 -2.375 1.00 0.00 H new ATOM 0 HG21 VAL A 683 11.370 11.298 -3.985 1.00 0.00 H new ATOM 0 HG22 VAL A 683 11.421 9.520 -4.043 1.00 0.00 H new ATOM 0 HG23 VAL A 683 9.924 10.353 -3.559 1.00 0.00 H new ATOM 957 N CYS A 684 8.926 9.767 -0.433 1.00 0.00 N ATOM 958 CA CYS A 684 7.516 9.812 -0.222 1.00 0.00 C ATOM 959 C CYS A 684 7.060 11.257 -0.191 1.00 0.00 C ATOM 960 O CYS A 684 7.741 12.110 0.371 1.00 0.00 O ATOM 961 CB CYS A 684 7.200 9.176 1.111 1.00 0.00 C ATOM 962 SG CYS A 684 7.612 7.405 1.290 1.00 0.00 S ATOM 0 H CYS A 684 9.456 10.355 0.210 1.00 0.00 H new ATOM 0 HA CYS A 684 7.007 9.279 -1.025 1.00 0.00 H new ATOM 0 HB2 CYS A 684 7.730 9.729 1.887 1.00 0.00 H new ATOM 0 HB3 CYS A 684 6.134 9.299 1.303 1.00 0.00 H new ATOM 967 N ILE A 685 5.939 11.522 -0.790 1.00 0.00 N ATOM 968 CA ILE A 685 5.362 12.853 -0.814 1.00 0.00 C ATOM 969 C ILE A 685 3.910 12.773 -0.411 1.00 0.00 C ATOM 970 O ILE A 685 3.260 11.771 -0.642 1.00 0.00 O ATOM 971 CB ILE A 685 5.436 13.496 -2.210 1.00 0.00 C ATOM 972 CG1 ILE A 685 4.807 12.567 -3.252 1.00 0.00 C ATOM 973 CG2 ILE A 685 6.873 13.849 -2.569 1.00 0.00 C ATOM 974 CD1 ILE A 685 4.665 13.186 -4.602 1.00 0.00 C ATOM 0 H ILE A 685 5.386 10.822 -1.284 1.00 0.00 H new ATOM 0 HA ILE A 685 5.936 13.467 -0.121 1.00 0.00 H new ATOM 0 HB ILE A 685 4.867 14.426 -2.199 1.00 0.00 H new ATOM 0 HG12 ILE A 685 5.416 11.667 -3.337 1.00 0.00 H new ATOM 0 HG13 ILE A 685 3.824 12.255 -2.900 1.00 0.00 H new ATOM 0 HG21 ILE A 685 6.900 14.302 -3.560 1.00 0.00 H new ATOM 0 HG22 ILE A 685 7.268 14.554 -1.837 1.00 0.00 H new ATOM 0 HG23 ILE A 685 7.481 12.944 -2.567 1.00 0.00 H new ATOM 0 HD11 ILE A 685 4.212 12.468 -5.286 1.00 0.00 H new ATOM 0 HD12 ILE A 685 4.031 14.070 -4.532 1.00 0.00 H new ATOM 0 HD13 ILE A 685 5.648 13.473 -4.976 1.00 0.00 H new ATOM 986 N VAL A 686 3.411 13.783 0.204 1.00 0.00 N ATOM 987 CA VAL A 686 2.034 13.772 0.601 1.00 0.00 C ATOM 988 C VAL A 686 1.179 14.388 -0.458 1.00 0.00 C ATOM 989 O VAL A 686 1.359 15.535 -0.877 1.00 0.00 O ATOM 990 CB VAL A 686 1.768 14.385 2.020 1.00 0.00 C ATOM 991 CG1 VAL A 686 2.065 15.873 2.084 1.00 0.00 C ATOM 992 CG2 VAL A 686 0.352 14.090 2.495 1.00 0.00 C ATOM 0 H VAL A 686 3.926 14.629 0.447 1.00 0.00 H new ATOM 0 HA VAL A 686 1.751 12.725 0.706 1.00 0.00 H new ATOM 0 HB VAL A 686 2.466 13.897 2.700 1.00 0.00 H new ATOM 0 HG11 VAL A 686 1.863 16.242 3.090 1.00 0.00 H new ATOM 0 HG12 VAL A 686 3.113 16.046 1.838 1.00 0.00 H new ATOM 0 HG13 VAL A 686 1.433 16.401 1.370 1.00 0.00 H new ATOM 0 HG21 VAL A 686 0.200 14.529 3.481 1.00 0.00 H new ATOM 0 HG22 VAL A 686 -0.364 14.518 1.793 1.00 0.00 H new ATOM 0 HG23 VAL A 686 0.204 13.012 2.551 1.00 0.00 H new ATOM 1002 N GLU A 687 0.318 13.562 -0.944 1.00 0.00 N ATOM 1003 CA GLU A 687 -0.681 13.914 -1.883 1.00 0.00 C ATOM 1004 C GLU A 687 -1.630 14.896 -1.212 1.00 0.00 C ATOM 1005 O GLU A 687 -2.031 15.896 -1.792 1.00 0.00 O ATOM 1006 CB GLU A 687 -1.358 12.613 -2.240 1.00 0.00 C ATOM 1007 CG GLU A 687 -2.583 12.690 -3.062 1.00 0.00 C ATOM 1008 CD GLU A 687 -2.400 13.464 -4.348 1.00 0.00 C ATOM 1009 OE1 GLU A 687 -1.763 12.951 -5.289 1.00 0.00 O ATOM 1010 OE2 GLU A 687 -2.905 14.592 -4.438 1.00 0.00 O ATOM 0 H GLU A 687 0.293 12.576 -0.682 1.00 0.00 H new ATOM 0 HA GLU A 687 -0.301 14.397 -2.783 1.00 0.00 H new ATOM 0 HB2 GLU A 687 -0.636 11.991 -2.769 1.00 0.00 H new ATOM 0 HB3 GLU A 687 -1.606 12.096 -1.313 1.00 0.00 H new ATOM 0 HG2 GLU A 687 -2.915 11.679 -3.300 1.00 0.00 H new ATOM 0 HG3 GLU A 687 -3.375 13.156 -2.476 1.00 0.00 H new ATOM 1017 N GLU A 688 -1.958 14.569 0.032 1.00 0.00 N ATOM 1018 CA GLU A 688 -2.773 15.382 0.926 1.00 0.00 C ATOM 1019 C GLU A 688 -4.242 15.482 0.445 1.00 0.00 C ATOM 1020 O GLU A 688 -5.070 16.197 1.019 1.00 0.00 O ATOM 1021 CB GLU A 688 -2.103 16.748 1.186 1.00 0.00 C ATOM 1022 CG GLU A 688 -2.679 17.485 2.359 1.00 0.00 C ATOM 1023 CD GLU A 688 -1.930 18.718 2.717 1.00 0.00 C ATOM 1024 OE1 GLU A 688 -1.918 19.677 1.923 1.00 0.00 O ATOM 1025 OE2 GLU A 688 -1.334 18.751 3.808 1.00 0.00 O ATOM 0 H GLU A 688 -1.652 13.696 0.462 1.00 0.00 H new ATOM 0 HA GLU A 688 -2.830 14.881 1.892 1.00 0.00 H new ATOM 0 HB2 GLU A 688 -1.037 16.595 1.352 1.00 0.00 H new ATOM 0 HB3 GLU A 688 -2.201 17.367 0.294 1.00 0.00 H new ATOM 0 HG2 GLU A 688 -3.713 17.750 2.138 1.00 0.00 H new ATOM 0 HG3 GLU A 688 -2.698 16.819 3.222 1.00 0.00 H new ATOM 1032 N SER A 689 -4.544 14.696 -0.548 1.00 0.00 N ATOM 1033 CA SER A 689 -5.849 14.593 -1.095 1.00 0.00 C ATOM 1034 C SER A 689 -6.488 13.366 -0.477 1.00 0.00 C ATOM 1035 O SER A 689 -5.819 12.331 -0.293 1.00 0.00 O ATOM 1036 CB SER A 689 -5.748 14.463 -2.610 1.00 0.00 C ATOM 1037 OG SER A 689 -4.999 15.550 -3.153 1.00 0.00 O ATOM 0 H SER A 689 -3.861 14.094 -1.008 1.00 0.00 H new ATOM 0 HA SER A 689 -6.454 15.474 -0.880 1.00 0.00 H new ATOM 0 HB2 SER A 689 -5.270 13.518 -2.869 1.00 0.00 H new ATOM 0 HB3 SER A 689 -6.746 14.446 -3.047 1.00 0.00 H new ATOM 0 HG SER A 689 -4.273 15.201 -3.710 1.00 0.00 H new ATOM 1043 N THR A 690 -7.728 13.472 -0.139 1.00 0.00 N ATOM 1044 CA THR A 690 -8.396 12.451 0.572 1.00 0.00 C ATOM 1045 C THR A 690 -9.490 11.789 -0.265 1.00 0.00 C ATOM 1046 O THR A 690 -9.850 12.269 -1.365 1.00 0.00 O ATOM 1047 CB THR A 690 -8.922 12.999 1.904 1.00 0.00 C ATOM 1048 OG1 THR A 690 -9.714 14.192 1.686 1.00 0.00 O ATOM 1049 CG2 THR A 690 -7.758 13.329 2.828 1.00 0.00 C ATOM 0 H THR A 690 -8.308 14.283 -0.354 1.00 0.00 H new ATOM 0 HA THR A 690 -7.680 11.660 0.795 1.00 0.00 H new ATOM 0 HB THR A 690 -9.549 12.236 2.365 1.00 0.00 H new ATOM 0 HG1 THR A 690 -10.043 14.528 2.546 1.00 0.00 H new ATOM 0 HG21 THR A 690 -8.141 13.718 3.772 1.00 0.00 H new ATOM 0 HG22 THR A 690 -7.176 12.427 3.017 1.00 0.00 H new ATOM 0 HG23 THR A 690 -7.122 14.079 2.358 1.00 0.00 H new ATOM 1057 N CYS A 691 -9.995 10.701 0.231 1.00 0.00 N ATOM 1058 CA CYS A 691 -10.907 9.880 -0.509 1.00 0.00 C ATOM 1059 C CYS A 691 -12.331 9.959 0.018 1.00 0.00 C ATOM 1060 O CYS A 691 -13.283 9.580 -0.664 1.00 0.00 O ATOM 1061 CB CYS A 691 -10.354 8.483 -0.479 1.00 0.00 C ATOM 1062 SG CYS A 691 -8.625 8.460 -1.021 1.00 0.00 S ATOM 0 H CYS A 691 -9.785 10.354 1.167 1.00 0.00 H new ATOM 0 HA CYS A 691 -10.986 10.235 -1.537 1.00 0.00 H new ATOM 0 HB2 CYS A 691 -10.428 8.080 0.531 1.00 0.00 H new ATOM 0 HB3 CYS A 691 -10.950 7.838 -1.124 1.00 0.00 H new ATOM 1067 N GLY A 692 -12.472 10.444 1.210 1.00 0.00 N ATOM 1068 CA GLY A 692 -13.778 10.658 1.773 1.00 0.00 C ATOM 1069 C GLY A 692 -14.086 9.678 2.859 1.00 0.00 C ATOM 1070 O GLY A 692 -13.929 9.988 4.046 1.00 0.00 O ATOM 0 H GLY A 692 -11.697 10.703 1.820 1.00 0.00 H new ATOM 0 HA2 GLY A 692 -13.840 11.671 2.170 1.00 0.00 H new ATOM 0 HA3 GLY A 692 -14.529 10.577 0.988 1.00 0.00 H new ATOM 1074 N ASP A 693 -14.486 8.494 2.455 1.00 0.00 N ATOM 1075 CA ASP A 693 -14.863 7.415 3.348 1.00 0.00 C ATOM 1076 C ASP A 693 -15.088 6.215 2.462 1.00 0.00 C ATOM 1077 O ASP A 693 -14.664 6.225 1.290 1.00 0.00 O ATOM 1078 CB ASP A 693 -16.169 7.785 4.125 1.00 0.00 C ATOM 1079 CG ASP A 693 -16.438 6.916 5.356 1.00 0.00 C ATOM 1080 OD1 ASP A 693 -17.010 5.820 5.224 1.00 0.00 O ATOM 1081 OD2 ASP A 693 -16.088 7.335 6.487 1.00 0.00 O ATOM 0 H ASP A 693 -14.561 8.245 1.469 1.00 0.00 H new ATOM 0 HA ASP A 693 -14.095 7.219 4.097 1.00 0.00 H new ATOM 0 HB2 ASP A 693 -16.109 8.828 4.437 1.00 0.00 H new ATOM 0 HB3 ASP A 693 -17.017 7.704 3.445 1.00 0.00 H new ATOM 1086 N ILE A 694 -15.677 5.206 2.993 1.00 0.00 N ATOM 1087 CA ILE A 694 -16.056 4.062 2.267 1.00 0.00 C ATOM 1088 C ILE A 694 -17.212 4.400 1.316 1.00 0.00 C ATOM 1089 O ILE A 694 -18.152 5.125 1.680 1.00 0.00 O ATOM 1090 CB ILE A 694 -16.418 2.904 3.240 1.00 0.00 C ATOM 1091 CG1 ILE A 694 -15.206 2.095 3.607 1.00 0.00 C ATOM 1092 CG2 ILE A 694 -17.557 2.028 2.805 1.00 0.00 C ATOM 1093 CD1 ILE A 694 -14.476 2.566 4.817 1.00 0.00 C ATOM 0 H ILE A 694 -15.915 5.158 3.984 1.00 0.00 H new ATOM 0 HA ILE A 694 -15.218 3.724 1.657 1.00 0.00 H new ATOM 0 HB ILE A 694 -16.791 3.406 4.133 1.00 0.00 H new ATOM 0 HG12 ILE A 694 -15.513 1.061 3.766 1.00 0.00 H new ATOM 0 HG13 ILE A 694 -14.517 2.097 2.762 1.00 0.00 H new ATOM 0 HG21 ILE A 694 -17.727 1.254 3.553 1.00 0.00 H new ATOM 0 HG22 ILE A 694 -18.458 2.631 2.696 1.00 0.00 H new ATOM 0 HG23 ILE A 694 -17.314 1.562 1.850 1.00 0.00 H new ATOM 0 HD11 ILE A 694 -13.618 1.919 4.999 1.00 0.00 H new ATOM 0 HD12 ILE A 694 -14.132 3.588 4.659 1.00 0.00 H new ATOM 0 HD13 ILE A 694 -15.143 2.536 5.679 1.00 0.00 H new ATOM 1105 N PRO A 695 -17.114 3.924 0.076 1.00 0.00 N ATOM 1106 CA PRO A 695 -18.136 4.124 -0.951 1.00 0.00 C ATOM 1107 C PRO A 695 -19.405 3.317 -0.662 1.00 0.00 C ATOM 1108 O PRO A 695 -19.626 2.833 0.454 1.00 0.00 O ATOM 1109 CB PRO A 695 -17.461 3.596 -2.225 1.00 0.00 C ATOM 1110 CG PRO A 695 -16.427 2.651 -1.752 1.00 0.00 C ATOM 1111 CD PRO A 695 -15.970 3.161 -0.425 1.00 0.00 C ATOM 0 HA PRO A 695 -18.456 5.164 -1.014 1.00 0.00 H new ATOM 0 HB2 PRO A 695 -18.181 3.099 -2.875 1.00 0.00 H new ATOM 0 HB3 PRO A 695 -17.018 4.408 -2.802 1.00 0.00 H new ATOM 0 HG2 PRO A 695 -16.833 1.643 -1.663 1.00 0.00 H new ATOM 0 HG3 PRO A 695 -15.596 2.599 -2.456 1.00 0.00 H new ATOM 0 HD2 PRO A 695 -15.710 2.344 0.248 1.00 0.00 H new ATOM 0 HD3 PRO A 695 -15.084 3.788 -0.522 1.00 0.00 H new ATOM 1119 N GLU A 696 -20.220 3.163 -1.653 1.00 0.00 N ATOM 1120 CA GLU A 696 -21.438 2.439 -1.503 1.00 0.00 C ATOM 1121 C GLU A 696 -21.432 1.235 -2.408 1.00 0.00 C ATOM 1122 O GLU A 696 -21.167 1.340 -3.605 1.00 0.00 O ATOM 1123 CB GLU A 696 -22.648 3.340 -1.771 1.00 0.00 C ATOM 1124 CG GLU A 696 -22.614 4.058 -3.110 1.00 0.00 C ATOM 1125 CD GLU A 696 -23.821 4.912 -3.344 1.00 0.00 C ATOM 1126 OE1 GLU A 696 -23.889 6.023 -2.785 1.00 0.00 O ATOM 1127 OE2 GLU A 696 -24.710 4.506 -4.121 1.00 0.00 O ATOM 0 H GLU A 696 -20.060 3.535 -2.589 1.00 0.00 H new ATOM 0 HA GLU A 696 -21.519 2.092 -0.473 1.00 0.00 H new ATOM 0 HB2 GLU A 696 -23.554 2.736 -1.720 1.00 0.00 H new ATOM 0 HB3 GLU A 696 -22.715 4.083 -0.976 1.00 0.00 H new ATOM 0 HG2 GLU A 696 -21.720 4.680 -3.161 1.00 0.00 H new ATOM 0 HG3 GLU A 696 -22.536 3.321 -3.910 1.00 0.00 H new ATOM 1134 N LEU A 697 -21.664 0.095 -1.852 1.00 0.00 N ATOM 1135 CA LEU A 697 -21.726 -1.084 -2.640 1.00 0.00 C ATOM 1136 C LEU A 697 -23.156 -1.575 -2.606 1.00 0.00 C ATOM 1137 O LEU A 697 -23.761 -1.593 -1.534 1.00 0.00 O ATOM 1138 CB LEU A 697 -20.749 -2.150 -2.119 1.00 0.00 C ATOM 1139 CG LEU A 697 -20.580 -3.394 -2.996 1.00 0.00 C ATOM 1140 CD1 LEU A 697 -20.151 -2.986 -4.390 1.00 0.00 C ATOM 1141 CD2 LEU A 697 -19.552 -4.343 -2.386 1.00 0.00 C ATOM 0 H LEU A 697 -21.814 -0.044 -0.853 1.00 0.00 H new ATOM 0 HA LEU A 697 -21.428 -0.874 -3.667 1.00 0.00 H new ATOM 0 HB2 LEU A 697 -19.771 -1.686 -1.990 1.00 0.00 H new ATOM 0 HB3 LEU A 697 -21.083 -2.469 -1.132 1.00 0.00 H new ATOM 0 HG LEU A 697 -21.536 -3.914 -3.055 1.00 0.00 H new ATOM 0 HD11 LEU A 697 -20.032 -3.875 -5.009 1.00 0.00 H new ATOM 0 HD12 LEU A 697 -20.909 -2.337 -4.829 1.00 0.00 H new ATOM 0 HD13 LEU A 697 -19.202 -2.452 -4.337 1.00 0.00 H new ATOM 0 HD21 LEU A 697 -19.445 -5.221 -3.023 1.00 0.00 H new ATOM 0 HD22 LEU A 697 -18.591 -3.835 -2.304 1.00 0.00 H new ATOM 0 HD23 LEU A 697 -19.885 -4.652 -1.395 1.00 0.00 H new ATOM 1153 N GLU A 698 -23.679 -1.961 -3.772 1.00 0.00 N ATOM 1154 CA GLU A 698 -25.082 -2.384 -3.974 1.00 0.00 C ATOM 1155 C GLU A 698 -25.640 -3.245 -2.838 1.00 0.00 C ATOM 1156 O GLU A 698 -26.746 -3.025 -2.368 1.00 0.00 O ATOM 1157 CB GLU A 698 -25.227 -3.133 -5.315 1.00 0.00 C ATOM 1158 CG GLU A 698 -24.412 -4.421 -5.410 1.00 0.00 C ATOM 1159 CD GLU A 698 -24.588 -5.123 -6.726 1.00 0.00 C ATOM 1160 OE1 GLU A 698 -25.629 -5.763 -6.916 1.00 0.00 O ATOM 1161 OE2 GLU A 698 -23.688 -5.057 -7.584 1.00 0.00 O ATOM 0 H GLU A 698 -23.129 -1.992 -4.631 1.00 0.00 H new ATOM 0 HA GLU A 698 -25.671 -1.467 -3.985 1.00 0.00 H new ATOM 0 HB2 GLU A 698 -26.279 -3.371 -5.472 1.00 0.00 H new ATOM 0 HB3 GLU A 698 -24.926 -2.467 -6.124 1.00 0.00 H new ATOM 0 HG2 GLU A 698 -23.357 -4.190 -5.265 1.00 0.00 H new ATOM 0 HG3 GLU A 698 -24.706 -5.092 -4.603 1.00 0.00 H new ATOM 1168 N HIS A 699 -24.871 -4.222 -2.417 1.00 0.00 N ATOM 1169 CA HIS A 699 -25.271 -5.133 -1.378 1.00 0.00 C ATOM 1170 C HIS A 699 -24.062 -5.447 -0.524 1.00 0.00 C ATOM 1171 O HIS A 699 -23.962 -6.510 0.095 1.00 0.00 O ATOM 1172 CB HIS A 699 -25.878 -6.421 -1.985 1.00 0.00 C ATOM 1173 CG HIS A 699 -27.216 -6.229 -2.670 1.00 0.00 C ATOM 1174 ND1 HIS A 699 -28.404 -6.135 -1.989 1.00 0.00 N ATOM 1175 CD2 HIS A 699 -27.537 -6.103 -3.982 1.00 0.00 C ATOM 1176 CE1 HIS A 699 -29.387 -5.960 -2.837 1.00 0.00 C ATOM 1177 NE2 HIS A 699 -28.890 -5.936 -4.051 1.00 0.00 N ATOM 0 H HIS A 699 -23.941 -4.406 -2.792 1.00 0.00 H new ATOM 0 HA HIS A 699 -26.042 -4.675 -0.759 1.00 0.00 H new ATOM 0 HB2 HIS A 699 -25.172 -6.834 -2.706 1.00 0.00 H new ATOM 0 HB3 HIS A 699 -25.994 -7.160 -1.192 1.00 0.00 H new ATOM 0 HD2 HIS A 699 -26.851 -6.130 -4.816 1.00 0.00 H new ATOM 0 HE1 HIS A 699 -30.431 -5.853 -2.580 1.00 0.00 H new ATOM 0 HE2 HIS A 699 -29.428 -5.812 -4.909 1.00 0.00 H new ATOM 1186 N GLY A 700 -23.158 -4.496 -0.490 1.00 0.00 N ATOM 1187 CA GLY A 700 -21.931 -4.642 0.235 1.00 0.00 C ATOM 1188 C GLY A 700 -21.632 -3.433 1.087 1.00 0.00 C ATOM 1189 O GLY A 700 -22.244 -2.376 0.921 1.00 0.00 O ATOM 0 H GLY A 700 -23.259 -3.600 -0.967 1.00 0.00 H new ATOM 0 HA2 GLY A 700 -21.987 -5.527 0.868 1.00 0.00 H new ATOM 0 HA3 GLY A 700 -21.112 -4.803 -0.466 1.00 0.00 H new ATOM 1193 N TRP A 701 -20.686 -3.592 1.958 1.00 0.00 N ATOM 1194 CA TRP A 701 -20.293 -2.636 2.939 1.00 0.00 C ATOM 1195 C TRP A 701 -18.878 -2.965 3.319 1.00 0.00 C ATOM 1196 O TRP A 701 -18.187 -3.605 2.539 1.00 0.00 O ATOM 1197 CB TRP A 701 -21.264 -2.659 4.137 1.00 0.00 C ATOM 1198 CG TRP A 701 -21.769 -4.019 4.492 1.00 0.00 C ATOM 1199 CD1 TRP A 701 -22.871 -4.602 3.997 1.00 0.00 C ATOM 1200 CD2 TRP A 701 -21.197 -4.946 5.394 1.00 0.00 C ATOM 1201 NE1 TRP A 701 -23.025 -5.856 4.509 1.00 0.00 N ATOM 1202 CE2 TRP A 701 -22.008 -6.091 5.387 1.00 0.00 C ATOM 1203 CE3 TRP A 701 -20.083 -4.919 6.197 1.00 0.00 C ATOM 1204 CZ2 TRP A 701 -21.725 -7.201 6.165 1.00 0.00 C ATOM 1205 CZ3 TRP A 701 -19.799 -6.002 6.966 1.00 0.00 C ATOM 1206 CH2 TRP A 701 -20.613 -7.139 6.951 1.00 0.00 C ATOM 0 H TRP A 701 -20.134 -4.448 2.004 1.00 0.00 H new ATOM 0 HA TRP A 701 -20.335 -1.617 2.554 1.00 0.00 H new ATOM 0 HB2 TRP A 701 -20.762 -2.233 5.005 1.00 0.00 H new ATOM 0 HB3 TRP A 701 -22.115 -2.015 3.913 1.00 0.00 H new ATOM 0 HD1 TRP A 701 -23.544 -4.141 3.290 1.00 0.00 H new ATOM 0 HE1 TRP A 701 -23.774 -6.508 4.275 1.00 0.00 H new ATOM 0 HE3 TRP A 701 -19.442 -4.050 6.217 1.00 0.00 H new ATOM 0 HZ2 TRP A 701 -22.357 -8.077 6.150 1.00 0.00 H new ATOM 0 HZ3 TRP A 701 -18.926 -5.985 7.602 1.00 0.00 H new ATOM 0 HH2 TRP A 701 -20.356 -7.983 7.573 1.00 0.00 H new ATOM 1217 N ALA A 702 -18.454 -2.618 4.476 1.00 0.00 N ATOM 1218 CA ALA A 702 -17.060 -2.686 4.767 1.00 0.00 C ATOM 1219 C ALA A 702 -16.769 -3.253 6.145 1.00 0.00 C ATOM 1220 O ALA A 702 -17.631 -3.278 7.009 1.00 0.00 O ATOM 1221 CB ALA A 702 -16.512 -1.301 4.618 1.00 0.00 C ATOM 0 H ALA A 702 -19.043 -2.284 5.239 1.00 0.00 H new ATOM 0 HA ALA A 702 -16.578 -3.375 4.073 1.00 0.00 H new ATOM 0 HB1 ALA A 702 -15.443 -1.308 4.833 1.00 0.00 H new ATOM 0 HB2 ALA A 702 -16.675 -0.953 3.598 1.00 0.00 H new ATOM 0 HB3 ALA A 702 -17.018 -0.633 5.315 1.00 0.00 H new ATOM 1227 N GLN A 703 -15.532 -3.686 6.344 1.00 0.00 N ATOM 1228 CA GLN A 703 -15.131 -4.266 7.626 1.00 0.00 C ATOM 1229 C GLN A 703 -14.484 -3.212 8.481 1.00 0.00 C ATOM 1230 O GLN A 703 -14.925 -2.927 9.598 1.00 0.00 O ATOM 1231 CB GLN A 703 -14.145 -5.454 7.501 1.00 0.00 C ATOM 1232 CG GLN A 703 -14.716 -6.809 7.078 1.00 0.00 C ATOM 1233 CD GLN A 703 -14.680 -7.101 5.598 1.00 0.00 C ATOM 1234 OE1 GLN A 703 -14.907 -6.139 4.808 1.00 0.00 O flip ATOM 1235 NE2 GLN A 703 -14.505 -8.239 5.179 1.00 0.00 N flip ATOM 0 H GLN A 703 -14.792 -3.649 5.643 1.00 0.00 H new ATOM 0 HA GLN A 703 -16.048 -4.648 8.075 1.00 0.00 H new ATOM 0 HB2 GLN A 703 -13.374 -5.176 6.783 1.00 0.00 H new ATOM 0 HB3 GLN A 703 -13.652 -5.584 8.464 1.00 0.00 H new ATOM 0 HG2 GLN A 703 -14.165 -7.593 7.598 1.00 0.00 H new ATOM 0 HG3 GLN A 703 -15.750 -6.868 7.416 1.00 0.00 H new ATOM 0 HE21 GLN A 703 -14.323 -9.001 5.833 1.00 0.00 H new ATOM 0 HE22 GLN A 703 -14.541 -8.425 4.177 1.00 0.00 H new ATOM 1244 N LEU A 704 -13.444 -2.627 7.944 1.00 0.00 N ATOM 1245 CA LEU A 704 -12.699 -1.637 8.635 1.00 0.00 C ATOM 1246 C LEU A 704 -12.611 -0.400 7.804 1.00 0.00 C ATOM 1247 O LEU A 704 -12.481 -0.470 6.576 1.00 0.00 O ATOM 1248 CB LEU A 704 -11.300 -2.171 9.089 1.00 0.00 C ATOM 1249 CG LEU A 704 -10.333 -2.763 8.018 1.00 0.00 C ATOM 1250 CD1 LEU A 704 -9.684 -1.692 7.141 1.00 0.00 C ATOM 1251 CD2 LEU A 704 -9.266 -3.618 8.681 1.00 0.00 C ATOM 0 H LEU A 704 -13.098 -2.834 7.007 1.00 0.00 H new ATOM 0 HA LEU A 704 -13.222 -1.380 9.556 1.00 0.00 H new ATOM 0 HB2 LEU A 704 -10.780 -1.351 9.585 1.00 0.00 H new ATOM 0 HB3 LEU A 704 -11.470 -2.942 9.841 1.00 0.00 H new ATOM 0 HG LEU A 704 -10.941 -3.383 7.359 1.00 0.00 H new ATOM 0 HD11 LEU A 704 -9.023 -2.167 6.416 1.00 0.00 H new ATOM 0 HD12 LEU A 704 -10.459 -1.134 6.615 1.00 0.00 H new ATOM 0 HD13 LEU A 704 -9.107 -1.010 7.766 1.00 0.00 H new ATOM 0 HD21 LEU A 704 -8.600 -4.023 7.920 1.00 0.00 H new ATOM 0 HD22 LEU A 704 -8.692 -3.008 9.378 1.00 0.00 H new ATOM 0 HD23 LEU A 704 -9.740 -4.437 9.222 1.00 0.00 H new ATOM 1263 N SER A 705 -12.769 0.693 8.441 1.00 0.00 N ATOM 1264 CA SER A 705 -12.654 1.957 7.824 1.00 0.00 C ATOM 1265 C SER A 705 -11.414 2.602 8.409 1.00 0.00 C ATOM 1266 O SER A 705 -11.270 2.656 9.630 1.00 0.00 O ATOM 1267 CB SER A 705 -13.895 2.763 8.166 1.00 0.00 C ATOM 1268 OG SER A 705 -15.059 1.928 8.111 1.00 0.00 O ATOM 0 H SER A 705 -12.989 0.737 9.436 1.00 0.00 H new ATOM 0 HA SER A 705 -12.571 1.894 6.739 1.00 0.00 H new ATOM 0 HB2 SER A 705 -13.794 3.194 9.162 1.00 0.00 H new ATOM 0 HB3 SER A 705 -14.001 3.594 7.469 1.00 0.00 H new ATOM 0 HG SER A 705 -15.852 2.458 8.335 1.00 0.00 H new ATOM 1274 N SER A 706 -10.502 3.024 7.591 1.00 0.00 N ATOM 1275 CA SER A 706 -9.281 3.572 8.100 1.00 0.00 C ATOM 1276 C SER A 706 -9.067 5.024 7.662 1.00 0.00 C ATOM 1277 O SER A 706 -8.640 5.301 6.546 1.00 0.00 O ATOM 1278 CB SER A 706 -8.127 2.669 7.707 1.00 0.00 C ATOM 1279 OG SER A 706 -8.347 1.345 8.214 1.00 0.00 O ATOM 0 H SER A 706 -10.577 3.001 6.574 1.00 0.00 H new ATOM 0 HA SER A 706 -9.339 3.608 9.188 1.00 0.00 H new ATOM 0 HB2 SER A 706 -8.030 2.640 6.622 1.00 0.00 H new ATOM 0 HB3 SER A 706 -7.192 3.068 8.100 1.00 0.00 H new ATOM 0 HG SER A 706 -7.599 0.767 7.955 1.00 0.00 H new ATOM 1285 N PRO A 707 -9.463 5.972 8.513 1.00 0.00 N ATOM 1286 CA PRO A 707 -9.256 7.370 8.270 1.00 0.00 C ATOM 1287 C PRO A 707 -7.917 7.869 8.865 1.00 0.00 C ATOM 1288 O PRO A 707 -7.378 7.277 9.817 1.00 0.00 O ATOM 1289 CB PRO A 707 -10.458 8.036 8.952 1.00 0.00 C ATOM 1290 CG PRO A 707 -11.139 6.943 9.743 1.00 0.00 C ATOM 1291 CD PRO A 707 -10.200 5.772 9.753 1.00 0.00 C ATOM 0 HA PRO A 707 -9.189 7.602 7.207 1.00 0.00 H new ATOM 0 HB2 PRO A 707 -10.137 8.849 9.604 1.00 0.00 H new ATOM 0 HB3 PRO A 707 -11.136 8.467 8.216 1.00 0.00 H new ATOM 0 HG2 PRO A 707 -11.354 7.276 10.758 1.00 0.00 H new ATOM 0 HG3 PRO A 707 -12.092 6.672 9.288 1.00 0.00 H new ATOM 0 HD2 PRO A 707 -9.545 5.780 10.624 1.00 0.00 H new ATOM 0 HD3 PRO A 707 -10.732 4.821 9.764 1.00 0.00 H new ATOM 1299 N PRO A 708 -7.355 8.939 8.302 1.00 0.00 N ATOM 1300 CA PRO A 708 -7.941 9.628 7.164 1.00 0.00 C ATOM 1301 C PRO A 708 -7.712 8.846 5.872 1.00 0.00 C ATOM 1302 O PRO A 708 -6.616 8.326 5.628 1.00 0.00 O ATOM 1303 CB PRO A 708 -7.205 10.955 7.150 1.00 0.00 C ATOM 1304 CG PRO A 708 -5.867 10.628 7.689 1.00 0.00 C ATOM 1305 CD PRO A 708 -6.093 9.567 8.731 1.00 0.00 C ATOM 0 HA PRO A 708 -9.022 9.744 7.239 1.00 0.00 H new ATOM 0 HB2 PRO A 708 -7.140 11.365 6.142 1.00 0.00 H new ATOM 0 HB3 PRO A 708 -7.712 11.699 7.764 1.00 0.00 H new ATOM 0 HG2 PRO A 708 -5.205 10.268 6.901 1.00 0.00 H new ATOM 0 HG3 PRO A 708 -5.395 11.509 8.124 1.00 0.00 H new ATOM 0 HD2 PRO A 708 -5.274 8.848 8.758 1.00 0.00 H new ATOM 0 HD3 PRO A 708 -6.175 9.995 9.730 1.00 0.00 H new ATOM 1313 N TYR A 709 -8.741 8.729 5.085 1.00 0.00 N ATOM 1314 CA TYR A 709 -8.664 7.956 3.865 1.00 0.00 C ATOM 1315 C TYR A 709 -7.906 8.757 2.819 1.00 0.00 C ATOM 1316 O TYR A 709 -8.457 9.676 2.221 1.00 0.00 O ATOM 1317 CB TYR A 709 -10.065 7.608 3.323 1.00 0.00 C ATOM 1318 CG TYR A 709 -11.047 7.066 4.345 1.00 0.00 C ATOM 1319 CD1 TYR A 709 -11.769 7.937 5.135 1.00 0.00 C ATOM 1320 CD2 TYR A 709 -11.273 5.704 4.500 1.00 0.00 C ATOM 1321 CE1 TYR A 709 -12.679 7.490 6.051 1.00 0.00 C ATOM 1322 CE2 TYR A 709 -12.200 5.246 5.421 1.00 0.00 C ATOM 1323 CZ TYR A 709 -12.898 6.150 6.192 1.00 0.00 C ATOM 1324 OH TYR A 709 -13.828 5.709 7.096 1.00 0.00 O ATOM 0 H TYR A 709 -9.650 9.158 5.261 1.00 0.00 H new ATOM 0 HA TYR A 709 -8.146 7.022 4.084 1.00 0.00 H new ATOM 0 HB2 TYR A 709 -10.494 8.503 2.873 1.00 0.00 H new ATOM 0 HB3 TYR A 709 -9.954 6.873 2.526 1.00 0.00 H new ATOM 0 HD1 TYR A 709 -11.611 9.000 5.026 1.00 0.00 H new ATOM 0 HD2 TYR A 709 -10.722 4.997 3.898 1.00 0.00 H new ATOM 0 HE1 TYR A 709 -13.224 8.195 6.662 1.00 0.00 H new ATOM 0 HE2 TYR A 709 -12.375 4.186 5.534 1.00 0.00 H new ATOM 0 HH TYR A 709 -14.635 6.262 7.031 1.00 0.00 H new ATOM 1334 N TYR A 710 -6.646 8.475 2.677 1.00 0.00 N ATOM 1335 CA TYR A 710 -5.819 9.096 1.676 1.00 0.00 C ATOM 1336 C TYR A 710 -5.606 8.162 0.525 1.00 0.00 C ATOM 1337 O TYR A 710 -6.039 6.990 0.553 1.00 0.00 O ATOM 1338 CB TYR A 710 -4.456 9.461 2.235 1.00 0.00 C ATOM 1339 CG TYR A 710 -4.403 10.766 2.960 1.00 0.00 C ATOM 1340 CD1 TYR A 710 -4.929 10.902 4.215 1.00 0.00 C ATOM 1341 CD2 TYR A 710 -3.797 11.869 2.383 1.00 0.00 C ATOM 1342 CE1 TYR A 710 -4.859 12.094 4.881 1.00 0.00 C ATOM 1343 CE2 TYR A 710 -3.718 13.059 3.051 1.00 0.00 C ATOM 1344 CZ TYR A 710 -4.252 13.167 4.301 1.00 0.00 C ATOM 1345 OH TYR A 710 -4.154 14.351 4.998 1.00 0.00 O ATOM 0 H TYR A 710 -6.153 7.798 3.259 1.00 0.00 H new ATOM 0 HA TYR A 710 -6.335 9.999 1.349 1.00 0.00 H new ATOM 0 HB2 TYR A 710 -4.135 8.671 2.914 1.00 0.00 H new ATOM 0 HB3 TYR A 710 -3.738 9.488 1.415 1.00 0.00 H new ATOM 0 HD1 TYR A 710 -5.406 10.056 4.687 1.00 0.00 H new ATOM 0 HD2 TYR A 710 -3.380 11.788 1.390 1.00 0.00 H new ATOM 0 HE1 TYR A 710 -5.286 12.185 5.869 1.00 0.00 H new ATOM 0 HE2 TYR A 710 -3.235 13.909 2.591 1.00 0.00 H new ATOM 0 HH TYR A 710 -3.694 15.018 4.447 1.00 0.00 H new ATOM 1355 N TYR A 711 -4.953 8.669 -0.485 1.00 0.00 N ATOM 1356 CA TYR A 711 -4.556 7.883 -1.613 1.00 0.00 C ATOM 1357 C TYR A 711 -3.532 6.876 -1.106 1.00 0.00 C ATOM 1358 O TYR A 711 -2.571 7.252 -0.449 1.00 0.00 O ATOM 1359 CB TYR A 711 -3.909 8.805 -2.666 1.00 0.00 C ATOM 1360 CG TYR A 711 -3.408 8.151 -3.966 1.00 0.00 C ATOM 1361 CD1 TYR A 711 -2.367 7.224 -3.979 1.00 0.00 C ATOM 1362 CD2 TYR A 711 -3.951 8.507 -5.171 1.00 0.00 C ATOM 1363 CE1 TYR A 711 -1.902 6.682 -5.156 1.00 0.00 C ATOM 1364 CE2 TYR A 711 -3.489 7.978 -6.358 1.00 0.00 C ATOM 1365 CZ TYR A 711 -2.467 7.064 -6.345 1.00 0.00 C ATOM 1366 OH TYR A 711 -1.982 6.558 -7.535 1.00 0.00 O ATOM 0 H TYR A 711 -4.680 9.650 -0.545 1.00 0.00 H new ATOM 0 HA TYR A 711 -5.406 7.376 -2.070 1.00 0.00 H new ATOM 0 HB2 TYR A 711 -4.635 9.573 -2.933 1.00 0.00 H new ATOM 0 HB3 TYR A 711 -3.066 9.312 -2.197 1.00 0.00 H new ATOM 0 HD1 TYR A 711 -1.915 6.924 -3.045 1.00 0.00 H new ATOM 0 HD2 TYR A 711 -4.762 9.220 -5.193 1.00 0.00 H new ATOM 0 HE1 TYR A 711 -1.098 5.961 -5.143 1.00 0.00 H new ATOM 0 HE2 TYR A 711 -3.931 8.283 -7.295 1.00 0.00 H new ATOM 0 HH TYR A 711 -2.495 6.930 -8.282 1.00 0.00 H new ATOM 1376 N GLY A 712 -3.731 5.631 -1.414 1.00 0.00 N ATOM 1377 CA GLY A 712 -2.811 4.633 -0.956 1.00 0.00 C ATOM 1378 C GLY A 712 -3.296 3.901 0.272 1.00 0.00 C ATOM 1379 O GLY A 712 -2.674 2.923 0.690 1.00 0.00 O ATOM 0 H GLY A 712 -4.511 5.284 -1.973 1.00 0.00 H new ATOM 0 HA2 GLY A 712 -2.637 3.913 -1.756 1.00 0.00 H new ATOM 0 HA3 GLY A 712 -1.853 5.104 -0.737 1.00 0.00 H new ATOM 1383 N ASP A 713 -4.396 4.346 0.868 1.00 0.00 N ATOM 1384 CA ASP A 713 -4.919 3.627 2.024 1.00 0.00 C ATOM 1385 C ASP A 713 -5.792 2.479 1.517 1.00 0.00 C ATOM 1386 O ASP A 713 -6.103 2.421 0.311 1.00 0.00 O ATOM 1387 CB ASP A 713 -5.684 4.549 2.998 1.00 0.00 C ATOM 1388 CG ASP A 713 -5.858 3.926 4.376 1.00 0.00 C ATOM 1389 OD1 ASP A 713 -6.780 3.158 4.577 1.00 0.00 O ATOM 1390 OD2 ASP A 713 -5.009 4.160 5.268 1.00 0.00 O ATOM 0 H ASP A 713 -4.927 5.170 0.584 1.00 0.00 H new ATOM 0 HA ASP A 713 -4.087 3.228 2.604 1.00 0.00 H new ATOM 0 HB2 ASP A 713 -5.149 5.494 3.095 1.00 0.00 H new ATOM 0 HB3 ASP A 713 -6.664 4.779 2.581 1.00 0.00 H new ATOM 1395 N SER A 714 -6.215 1.609 2.388 1.00 0.00 N ATOM 1396 CA SER A 714 -6.898 0.396 1.969 1.00 0.00 C ATOM 1397 C SER A 714 -8.089 0.124 2.836 1.00 0.00 C ATOM 1398 O SER A 714 -8.071 0.371 4.034 1.00 0.00 O ATOM 1399 CB SER A 714 -5.997 -0.802 2.102 1.00 0.00 C ATOM 1400 OG SER A 714 -4.674 -0.531 1.625 1.00 0.00 O ATOM 0 H SER A 714 -6.104 1.708 3.397 1.00 0.00 H new ATOM 0 HA SER A 714 -7.195 0.552 0.932 1.00 0.00 H new ATOM 0 HB2 SER A 714 -5.951 -1.107 3.147 1.00 0.00 H new ATOM 0 HB3 SER A 714 -6.420 -1.638 1.545 1.00 0.00 H new ATOM 0 HG SER A 714 -4.118 -1.331 1.729 1.00 0.00 H new ATOM 1406 N VAL A 715 -9.082 -0.445 2.257 1.00 0.00 N ATOM 1407 CA VAL A 715 -10.265 -0.769 2.960 1.00 0.00 C ATOM 1408 C VAL A 715 -10.740 -2.138 2.537 1.00 0.00 C ATOM 1409 O VAL A 715 -10.556 -2.524 1.403 1.00 0.00 O ATOM 1410 CB VAL A 715 -11.377 0.300 2.734 1.00 0.00 C ATOM 1411 CG1 VAL A 715 -12.667 -0.205 3.244 1.00 0.00 C ATOM 1412 CG2 VAL A 715 -11.058 1.571 3.476 1.00 0.00 C ATOM 0 H VAL A 715 -9.095 -0.701 1.270 1.00 0.00 H new ATOM 0 HA VAL A 715 -10.044 -0.778 4.027 1.00 0.00 H new ATOM 0 HB VAL A 715 -11.433 0.500 1.664 1.00 0.00 H new ATOM 0 HG11 VAL A 715 -13.441 0.546 3.084 1.00 0.00 H new ATOM 0 HG12 VAL A 715 -12.934 -1.120 2.715 1.00 0.00 H new ATOM 0 HG13 VAL A 715 -12.580 -0.414 4.310 1.00 0.00 H new ATOM 0 HG21 VAL A 715 -11.848 2.302 3.303 1.00 0.00 H new ATOM 0 HG22 VAL A 715 -10.985 1.361 4.543 1.00 0.00 H new ATOM 0 HG23 VAL A 715 -10.109 1.972 3.120 1.00 0.00 H new ATOM 1422 N GLU A 716 -11.289 -2.876 3.454 1.00 0.00 N ATOM 1423 CA GLU A 716 -11.876 -4.150 3.124 1.00 0.00 C ATOM 1424 C GLU A 716 -13.374 -4.023 3.048 1.00 0.00 C ATOM 1425 O GLU A 716 -14.015 -3.479 3.967 1.00 0.00 O ATOM 1426 CB GLU A 716 -11.520 -5.238 4.118 1.00 0.00 C ATOM 1427 CG GLU A 716 -10.074 -5.659 4.108 1.00 0.00 C ATOM 1428 CD GLU A 716 -9.838 -6.817 5.031 1.00 0.00 C ATOM 1429 OE1 GLU A 716 -9.562 -6.592 6.210 1.00 0.00 O ATOM 1430 OE2 GLU A 716 -9.938 -7.993 4.589 1.00 0.00 O ATOM 0 H GLU A 716 -11.345 -2.622 4.440 1.00 0.00 H new ATOM 0 HA GLU A 716 -11.467 -4.441 2.157 1.00 0.00 H new ATOM 0 HB2 GLU A 716 -11.776 -4.892 5.120 1.00 0.00 H new ATOM 0 HB3 GLU A 716 -12.139 -6.112 3.915 1.00 0.00 H new ATOM 0 HG2 GLU A 716 -9.780 -5.933 3.095 1.00 0.00 H new ATOM 0 HG3 GLU A 716 -9.446 -4.819 4.406 1.00 0.00 H new ATOM 1437 N PHE A 717 -13.921 -4.529 1.989 1.00 0.00 N ATOM 1438 CA PHE A 717 -15.338 -4.561 1.760 1.00 0.00 C ATOM 1439 C PHE A 717 -15.838 -5.959 1.964 1.00 0.00 C ATOM 1440 O PHE A 717 -15.060 -6.913 1.962 1.00 0.00 O ATOM 1441 CB PHE A 717 -15.698 -4.065 0.346 1.00 0.00 C ATOM 1442 CG PHE A 717 -16.171 -2.659 0.298 1.00 0.00 C ATOM 1443 CD1 PHE A 717 -15.408 -1.640 0.813 1.00 0.00 C ATOM 1444 CD2 PHE A 717 -17.408 -2.362 -0.247 1.00 0.00 C ATOM 1445 CE1 PHE A 717 -15.865 -0.349 0.781 1.00 0.00 C ATOM 1446 CE2 PHE A 717 -17.870 -1.073 -0.280 1.00 0.00 C ATOM 1447 CZ PHE A 717 -17.101 -0.069 0.233 1.00 0.00 C ATOM 0 H PHE A 717 -13.379 -4.946 1.232 1.00 0.00 H new ATOM 0 HA PHE A 717 -15.818 -3.888 2.471 1.00 0.00 H new ATOM 0 HB2 PHE A 717 -14.823 -4.164 -0.296 1.00 0.00 H new ATOM 0 HB3 PHE A 717 -16.472 -4.712 -0.068 1.00 0.00 H new ATOM 0 HD1 PHE A 717 -14.443 -1.858 1.246 1.00 0.00 H new ATOM 0 HD2 PHE A 717 -18.017 -3.157 -0.652 1.00 0.00 H new ATOM 0 HE1 PHE A 717 -15.259 0.449 1.184 1.00 0.00 H new ATOM 0 HE2 PHE A 717 -18.836 -0.853 -0.709 1.00 0.00 H new ATOM 0 HZ PHE A 717 -17.461 0.949 0.210 1.00 0.00 H new ATOM 1457 N ASN A 718 -17.084 -6.080 2.228 1.00 0.00 N ATOM 1458 CA ASN A 718 -17.709 -7.357 2.393 1.00 0.00 C ATOM 1459 C ASN A 718 -19.127 -7.202 2.004 1.00 0.00 C ATOM 1460 O ASN A 718 -19.676 -6.114 2.100 1.00 0.00 O ATOM 1461 CB ASN A 718 -17.614 -7.876 3.840 1.00 0.00 C ATOM 1462 CG ASN A 718 -18.078 -9.326 3.977 1.00 0.00 C ATOM 1463 OD1 ASN A 718 -18.018 -10.107 3.014 1.00 0.00 O ATOM 1464 ND2 ASN A 718 -18.475 -9.714 5.159 1.00 0.00 N ATOM 0 H ASN A 718 -17.717 -5.288 2.339 1.00 0.00 H new ATOM 0 HA ASN A 718 -17.197 -8.090 1.770 1.00 0.00 H new ATOM 0 HB2 ASN A 718 -16.583 -7.794 4.184 1.00 0.00 H new ATOM 0 HB3 ASN A 718 -18.218 -7.242 4.490 1.00 0.00 H new ATOM 0 HD21 ASN A 718 -18.747 -10.685 5.312 1.00 0.00 H new ATOM 0 HD22 ASN A 718 -18.513 -9.046 5.929 1.00 0.00 H new ATOM 1471 N CYS A 719 -19.695 -8.228 1.542 1.00 0.00 N ATOM 1472 CA CYS A 719 -21.058 -8.203 1.140 1.00 0.00 C ATOM 1473 C CYS A 719 -21.904 -8.753 2.248 1.00 0.00 C ATOM 1474 O CYS A 719 -21.383 -9.467 3.134 1.00 0.00 O ATOM 1475 CB CYS A 719 -21.238 -8.991 -0.150 1.00 0.00 C ATOM 1476 SG CYS A 719 -20.405 -8.211 -1.570 1.00 0.00 S ATOM 0 H CYS A 719 -19.235 -9.131 1.423 1.00 0.00 H new ATOM 0 HA CYS A 719 -21.372 -7.178 0.941 1.00 0.00 H new ATOM 0 HB2 CYS A 719 -20.847 -9.999 -0.013 1.00 0.00 H new ATOM 0 HB3 CYS A 719 -22.302 -9.088 -0.366 1.00 0.00 H new ATOM 1481 N SER A 720 -23.175 -8.395 2.255 1.00 0.00 N ATOM 1482 CA SER A 720 -24.114 -8.912 3.221 1.00 0.00 C ATOM 1483 C SER A 720 -24.064 -10.450 3.243 1.00 0.00 C ATOM 1484 O SER A 720 -23.753 -11.070 2.237 1.00 0.00 O ATOM 1485 CB SER A 720 -25.483 -8.385 2.879 1.00 0.00 C ATOM 1486 OG SER A 720 -25.443 -6.962 2.840 1.00 0.00 O ATOM 0 H SER A 720 -23.581 -7.737 1.589 1.00 0.00 H new ATOM 0 HA SER A 720 -23.857 -8.580 4.227 1.00 0.00 H new ATOM 0 HB2 SER A 720 -25.806 -8.778 1.915 1.00 0.00 H new ATOM 0 HB3 SER A 720 -26.210 -8.720 3.619 1.00 0.00 H new ATOM 0 HG SER A 720 -26.332 -6.616 2.616 1.00 0.00 H new ATOM 1492 N GLU A 721 -24.362 -11.028 4.382 1.00 0.00 N ATOM 1493 CA GLU A 721 -24.155 -12.450 4.660 1.00 0.00 C ATOM 1494 C GLU A 721 -24.845 -13.390 3.643 1.00 0.00 C ATOM 1495 O GLU A 721 -24.330 -14.472 3.334 1.00 0.00 O ATOM 1496 CB GLU A 721 -24.598 -12.748 6.091 1.00 0.00 C ATOM 1497 CG GLU A 721 -24.155 -14.092 6.627 1.00 0.00 C ATOM 1498 CD GLU A 721 -24.585 -14.296 8.050 1.00 0.00 C ATOM 1499 OE1 GLU A 721 -23.953 -13.734 8.970 1.00 0.00 O ATOM 1500 OE2 GLU A 721 -25.583 -15.003 8.280 1.00 0.00 O ATOM 0 H GLU A 721 -24.766 -10.519 5.168 1.00 0.00 H new ATOM 0 HA GLU A 721 -23.090 -12.655 4.551 1.00 0.00 H new ATOM 0 HB2 GLU A 721 -24.212 -11.967 6.746 1.00 0.00 H new ATOM 0 HB3 GLU A 721 -25.686 -12.695 6.138 1.00 0.00 H new ATOM 0 HG2 GLU A 721 -24.570 -14.885 6.005 1.00 0.00 H new ATOM 0 HG3 GLU A 721 -23.070 -14.169 6.561 1.00 0.00 H new ATOM 1507 N SER A 722 -25.972 -12.979 3.106 1.00 0.00 N ATOM 1508 CA SER A 722 -26.682 -13.787 2.129 1.00 0.00 C ATOM 1509 C SER A 722 -26.242 -13.448 0.693 1.00 0.00 C ATOM 1510 O SER A 722 -26.867 -13.857 -0.294 1.00 0.00 O ATOM 1511 CB SER A 722 -28.179 -13.602 2.316 1.00 0.00 C ATOM 1512 OG SER A 722 -28.545 -13.949 3.651 1.00 0.00 O ATOM 0 H SER A 722 -26.420 -12.090 3.327 1.00 0.00 H new ATOM 0 HA SER A 722 -26.436 -14.837 2.289 1.00 0.00 H new ATOM 0 HB2 SER A 722 -28.456 -12.568 2.110 1.00 0.00 H new ATOM 0 HB3 SER A 722 -28.723 -14.225 1.606 1.00 0.00 H new ATOM 0 HG SER A 722 -29.510 -13.827 3.768 1.00 0.00 H new ATOM 1518 N PHE A 723 -25.162 -12.724 0.587 1.00 0.00 N ATOM 1519 CA PHE A 723 -24.601 -12.345 -0.673 1.00 0.00 C ATOM 1520 C PHE A 723 -23.149 -12.710 -0.699 1.00 0.00 C ATOM 1521 O PHE A 723 -22.471 -12.678 0.329 1.00 0.00 O ATOM 1522 CB PHE A 723 -24.741 -10.840 -0.926 1.00 0.00 C ATOM 1523 CG PHE A 723 -26.155 -10.361 -1.084 1.00 0.00 C ATOM 1524 CD1 PHE A 723 -26.956 -10.105 0.017 1.00 0.00 C ATOM 1525 CD2 PHE A 723 -26.680 -10.171 -2.342 1.00 0.00 C ATOM 1526 CE1 PHE A 723 -28.254 -9.674 -0.143 1.00 0.00 C ATOM 1527 CE2 PHE A 723 -27.972 -9.740 -2.512 1.00 0.00 C ATOM 1528 CZ PHE A 723 -28.764 -9.492 -1.412 1.00 0.00 C ATOM 0 H PHE A 723 -24.640 -12.376 1.391 1.00 0.00 H new ATOM 0 HA PHE A 723 -25.145 -12.875 -1.455 1.00 0.00 H new ATOM 0 HB2 PHE A 723 -24.279 -10.301 -0.098 1.00 0.00 H new ATOM 0 HB3 PHE A 723 -24.182 -10.583 -1.825 1.00 0.00 H new ATOM 0 HD1 PHE A 723 -26.558 -10.245 1.011 1.00 0.00 H new ATOM 0 HD2 PHE A 723 -26.066 -10.364 -3.209 1.00 0.00 H new ATOM 0 HE1 PHE A 723 -28.871 -9.479 0.722 1.00 0.00 H new ATOM 0 HE2 PHE A 723 -28.367 -9.595 -3.507 1.00 0.00 H new ATOM 0 HZ PHE A 723 -29.782 -9.156 -1.543 1.00 0.00 H new ATOM 1538 N THR A 724 -22.681 -13.064 -1.833 1.00 0.00 N ATOM 1539 CA THR A 724 -21.310 -13.374 -1.993 1.00 0.00 C ATOM 1540 C THR A 724 -20.691 -12.327 -2.893 1.00 0.00 C ATOM 1541 O THR A 724 -21.340 -11.838 -3.835 1.00 0.00 O ATOM 1542 CB THR A 724 -21.115 -14.819 -2.534 1.00 0.00 C ATOM 1543 OG1 THR A 724 -19.725 -15.147 -2.668 1.00 0.00 O ATOM 1544 CG2 THR A 724 -21.838 -15.028 -3.852 1.00 0.00 C ATOM 0 H THR A 724 -23.239 -13.148 -2.683 1.00 0.00 H new ATOM 0 HA THR A 724 -20.804 -13.353 -1.028 1.00 0.00 H new ATOM 0 HB THR A 724 -21.555 -15.493 -1.799 1.00 0.00 H new ATOM 0 HG1 THR A 724 -19.636 -16.062 -3.008 1.00 0.00 H new ATOM 0 HG21 THR A 724 -21.677 -16.049 -4.197 1.00 0.00 H new ATOM 0 HG22 THR A 724 -22.905 -14.855 -3.713 1.00 0.00 H new ATOM 0 HG23 THR A 724 -21.451 -14.329 -4.594 1.00 0.00 H new ATOM 1552 N MET A 725 -19.507 -11.914 -2.554 1.00 0.00 N ATOM 1553 CA MET A 725 -18.822 -10.896 -3.281 1.00 0.00 C ATOM 1554 C MET A 725 -18.006 -11.492 -4.411 1.00 0.00 C ATOM 1555 O MET A 725 -17.451 -12.586 -4.297 1.00 0.00 O ATOM 1556 CB MET A 725 -17.924 -10.107 -2.338 1.00 0.00 C ATOM 1557 CG MET A 725 -16.590 -10.752 -2.021 1.00 0.00 C ATOM 1558 SD MET A 725 -15.846 -10.116 -0.496 1.00 0.00 S ATOM 1559 CE MET A 725 -15.970 -8.353 -0.754 1.00 0.00 C ATOM 0 H MET A 725 -18.987 -12.280 -1.757 1.00 0.00 H new ATOM 0 HA MET A 725 -19.561 -10.225 -3.719 1.00 0.00 H new ATOM 0 HB2 MET A 725 -17.739 -9.126 -2.775 1.00 0.00 H new ATOM 0 HB3 MET A 725 -18.461 -9.944 -1.404 1.00 0.00 H new ATOM 0 HG2 MET A 725 -16.725 -11.830 -1.932 1.00 0.00 H new ATOM 0 HG3 MET A 725 -15.904 -10.584 -2.852 1.00 0.00 H new ATOM 0 HE1 MET A 725 -15.287 -7.838 -0.079 1.00 0.00 H new ATOM 0 HE2 MET A 725 -15.708 -8.117 -1.785 1.00 0.00 H new ATOM 0 HE3 MET A 725 -16.991 -8.027 -0.556 1.00 0.00 H new ATOM 1569 N ILE A 726 -17.985 -10.801 -5.487 1.00 0.00 N ATOM 1570 CA ILE A 726 -17.204 -11.159 -6.631 1.00 0.00 C ATOM 1571 C ILE A 726 -16.224 -10.035 -6.882 1.00 0.00 C ATOM 1572 O ILE A 726 -16.636 -8.907 -7.122 1.00 0.00 O ATOM 1573 CB ILE A 726 -18.091 -11.328 -7.884 1.00 0.00 C ATOM 1574 CG1 ILE A 726 -19.243 -12.306 -7.605 1.00 0.00 C ATOM 1575 CG2 ILE A 726 -17.246 -11.799 -9.063 1.00 0.00 C ATOM 1576 CD1 ILE A 726 -20.199 -12.472 -8.766 1.00 0.00 C ATOM 0 H ILE A 726 -18.523 -9.943 -5.610 1.00 0.00 H new ATOM 0 HA ILE A 726 -16.698 -12.106 -6.441 1.00 0.00 H new ATOM 0 HB ILE A 726 -18.528 -10.362 -8.138 1.00 0.00 H new ATOM 0 HG12 ILE A 726 -18.826 -13.280 -7.348 1.00 0.00 H new ATOM 0 HG13 ILE A 726 -19.800 -11.958 -6.735 1.00 0.00 H new ATOM 0 HG21 ILE A 726 -17.880 -11.915 -9.942 1.00 0.00 H new ATOM 0 HG22 ILE A 726 -16.469 -11.063 -9.271 1.00 0.00 H new ATOM 0 HG23 ILE A 726 -16.784 -12.756 -8.820 1.00 0.00 H new ATOM 0 HD11 ILE A 726 -20.984 -13.177 -8.493 1.00 0.00 H new ATOM 0 HD12 ILE A 726 -20.646 -11.508 -9.010 1.00 0.00 H new ATOM 0 HD13 ILE A 726 -19.657 -12.851 -9.633 1.00 0.00 H new ATOM 1588 N GLY A 727 -14.970 -10.327 -6.784 1.00 0.00 N ATOM 1589 CA GLY A 727 -13.953 -9.339 -6.984 1.00 0.00 C ATOM 1590 C GLY A 727 -12.984 -9.341 -5.868 1.00 0.00 C ATOM 1591 O GLY A 727 -12.682 -10.396 -5.301 1.00 0.00 O ATOM 0 H GLY A 727 -14.617 -11.258 -6.563 1.00 0.00 H new ATOM 0 HA2 GLY A 727 -13.433 -9.533 -7.922 1.00 0.00 H new ATOM 0 HA3 GLY A 727 -14.411 -8.354 -7.071 1.00 0.00 H new ATOM 1595 N HIS A 728 -12.513 -8.183 -5.509 1.00 0.00 N ATOM 1596 CA HIS A 728 -11.514 -8.099 -4.499 1.00 0.00 C ATOM 1597 C HIS A 728 -12.121 -7.708 -3.177 1.00 0.00 C ATOM 1598 O HIS A 728 -12.961 -6.810 -3.104 1.00 0.00 O ATOM 1599 CB HIS A 728 -10.417 -7.121 -4.898 1.00 0.00 C ATOM 1600 CG HIS A 728 -9.162 -7.307 -4.134 1.00 0.00 C ATOM 1601 ND1 HIS A 728 -8.272 -6.307 -3.874 1.00 0.00 N ATOM 1602 CD2 HIS A 728 -8.633 -8.424 -3.632 1.00 0.00 C ATOM 1603 CE1 HIS A 728 -7.233 -6.805 -3.245 1.00 0.00 C ATOM 1604 NE2 HIS A 728 -7.427 -8.097 -3.084 1.00 0.00 N ATOM 0 H HIS A 728 -12.807 -7.289 -5.902 1.00 0.00 H new ATOM 0 HA HIS A 728 -11.064 -9.086 -4.389 1.00 0.00 H new ATOM 0 HB2 HIS A 728 -10.207 -7.235 -5.962 1.00 0.00 H new ATOM 0 HB3 HIS A 728 -10.776 -6.102 -4.751 1.00 0.00 H new ATOM 0 HD1 HIS A 728 -8.394 -5.327 -4.128 1.00 0.00 H new ATOM 0 HD2 HIS A 728 -9.078 -9.408 -3.655 1.00 0.00 H new ATOM 0 HE1 HIS A 728 -6.367 -6.250 -2.916 1.00 0.00 H new ATOM 1613 N ARG A 729 -11.697 -8.407 -2.153 1.00 0.00 N ATOM 1614 CA ARG A 729 -12.115 -8.154 -0.781 1.00 0.00 C ATOM 1615 C ARG A 729 -11.731 -6.746 -0.329 1.00 0.00 C ATOM 1616 O ARG A 729 -12.442 -6.119 0.433 1.00 0.00 O ATOM 1617 CB ARG A 729 -11.477 -9.169 0.194 1.00 0.00 C ATOM 1618 CG ARG A 729 -9.948 -9.143 0.210 1.00 0.00 C ATOM 1619 CD ARG A 729 -9.375 -9.800 1.451 1.00 0.00 C ATOM 1620 NE ARG A 729 -7.904 -9.763 1.447 1.00 0.00 N ATOM 1621 CZ ARG A 729 -7.118 -9.438 2.485 1.00 0.00 C ATOM 1622 NH1 ARG A 729 -7.629 -8.940 3.602 1.00 0.00 N ATOM 1623 NH2 ARG A 729 -5.807 -9.557 2.365 1.00 0.00 N ATOM 0 H ARG A 729 -11.041 -9.182 -2.243 1.00 0.00 H new ATOM 0 HA ARG A 729 -13.200 -8.258 -0.764 1.00 0.00 H new ATOM 0 HB2 ARG A 729 -11.844 -8.969 1.201 1.00 0.00 H new ATOM 0 HB3 ARG A 729 -11.810 -10.172 -0.073 1.00 0.00 H new ATOM 0 HG2 ARG A 729 -9.569 -9.652 -0.676 1.00 0.00 H new ATOM 0 HG3 ARG A 729 -9.604 -8.110 0.156 1.00 0.00 H new ATOM 0 HD2 ARG A 729 -9.751 -9.293 2.340 1.00 0.00 H new ATOM 0 HD3 ARG A 729 -9.714 -10.834 1.507 1.00 0.00 H new ATOM 0 HE ARG A 729 -7.438 -10.007 0.573 1.00 0.00 H new ATOM 0 HH11 ARG A 729 -8.636 -8.798 3.683 1.00 0.00 H new ATOM 0 HH12 ARG A 729 -7.015 -8.699 4.380 1.00 0.00 H new ATOM 0 HH21 ARG A 729 -5.403 -9.893 1.491 1.00 0.00 H new ATOM 0 HH22 ARG A 729 -5.199 -9.313 3.147 1.00 0.00 H new ATOM 1637 N SER A 730 -10.630 -6.258 -0.812 1.00 0.00 N ATOM 1638 CA SER A 730 -10.113 -5.021 -0.358 1.00 0.00 C ATOM 1639 C SER A 730 -9.922 -4.047 -1.493 1.00 0.00 C ATOM 1640 O SER A 730 -9.939 -4.422 -2.672 1.00 0.00 O ATOM 1641 CB SER A 730 -8.820 -5.281 0.404 1.00 0.00 C ATOM 1642 OG SER A 730 -8.026 -6.240 -0.279 1.00 0.00 O ATOM 0 H SER A 730 -10.070 -6.713 -1.533 1.00 0.00 H new ATOM 0 HA SER A 730 -10.830 -4.552 0.316 1.00 0.00 H new ATOM 0 HB2 SER A 730 -8.263 -4.351 0.515 1.00 0.00 H new ATOM 0 HB3 SER A 730 -9.048 -5.638 1.408 1.00 0.00 H new ATOM 0 HG SER A 730 -7.198 -6.395 0.222 1.00 0.00 H new ATOM 1648 N ILE A 731 -9.822 -2.808 -1.144 1.00 0.00 N ATOM 1649 CA ILE A 731 -9.621 -1.748 -2.069 1.00 0.00 C ATOM 1650 C ILE A 731 -8.502 -0.868 -1.608 1.00 0.00 C ATOM 1651 O ILE A 731 -8.045 -0.969 -0.472 1.00 0.00 O ATOM 1652 CB ILE A 731 -10.900 -0.901 -2.229 1.00 0.00 C ATOM 1653 CG1 ILE A 731 -11.422 -0.454 -0.841 1.00 0.00 C ATOM 1654 CG2 ILE A 731 -11.935 -1.661 -3.019 1.00 0.00 C ATOM 1655 CD1 ILE A 731 -12.758 0.225 -0.838 1.00 0.00 C ATOM 0 H ILE A 731 -9.880 -2.497 -0.174 1.00 0.00 H new ATOM 0 HA ILE A 731 -9.370 -2.189 -3.033 1.00 0.00 H new ATOM 0 HB ILE A 731 -10.670 0.004 -2.792 1.00 0.00 H new ATOM 0 HG12 ILE A 731 -11.479 -1.330 -0.195 1.00 0.00 H new ATOM 0 HG13 ILE A 731 -10.690 0.222 -0.398 1.00 0.00 H new ATOM 0 HG21 ILE A 731 -12.832 -1.051 -3.124 1.00 0.00 H new ATOM 0 HG22 ILE A 731 -11.538 -1.896 -4.007 1.00 0.00 H new ATOM 0 HG23 ILE A 731 -12.184 -2.586 -2.498 1.00 0.00 H new ATOM 0 HD11 ILE A 731 -13.027 0.495 0.183 1.00 0.00 H new ATOM 0 HD12 ILE A 731 -12.710 1.125 -1.451 1.00 0.00 H new ATOM 0 HD13 ILE A 731 -13.511 -0.451 -1.244 1.00 0.00 H new ATOM 1667 N THR A 732 -8.078 -0.026 -2.475 1.00 0.00 N ATOM 1668 CA THR A 732 -7.050 0.927 -2.219 1.00 0.00 C ATOM 1669 C THR A 732 -7.484 2.208 -2.878 1.00 0.00 C ATOM 1670 O THR A 732 -8.047 2.167 -3.962 1.00 0.00 O ATOM 1671 CB THR A 732 -5.708 0.454 -2.814 1.00 0.00 C ATOM 1672 OG1 THR A 732 -5.348 -0.817 -2.232 1.00 0.00 O ATOM 1673 CG2 THR A 732 -4.611 1.466 -2.538 1.00 0.00 C ATOM 0 H THR A 732 -8.449 0.025 -3.424 1.00 0.00 H new ATOM 0 HA THR A 732 -6.901 1.059 -1.147 1.00 0.00 H new ATOM 0 HB THR A 732 -5.821 0.351 -3.893 1.00 0.00 H new ATOM 0 HG1 THR A 732 -4.496 -1.120 -2.610 1.00 0.00 H new ATOM 0 HG21 THR A 732 -3.673 1.112 -2.966 1.00 0.00 H new ATOM 0 HG22 THR A 732 -4.877 2.423 -2.987 1.00 0.00 H new ATOM 0 HG23 THR A 732 -4.494 1.591 -1.462 1.00 0.00 H new ATOM 1681 N CYS A 733 -7.309 3.309 -2.222 1.00 0.00 N ATOM 1682 CA CYS A 733 -7.742 4.553 -2.787 1.00 0.00 C ATOM 1683 C CYS A 733 -6.779 5.055 -3.814 1.00 0.00 C ATOM 1684 O CYS A 733 -5.599 5.285 -3.524 1.00 0.00 O ATOM 1685 CB CYS A 733 -7.967 5.614 -1.762 1.00 0.00 C ATOM 1686 SG CYS A 733 -8.607 7.120 -2.531 1.00 0.00 S ATOM 0 H CYS A 733 -6.874 3.377 -1.302 1.00 0.00 H new ATOM 0 HA CYS A 733 -8.700 4.338 -3.261 1.00 0.00 H new ATOM 0 HB2 CYS A 733 -8.670 5.257 -1.010 1.00 0.00 H new ATOM 0 HB3 CYS A 733 -7.032 5.832 -1.246 1.00 0.00 H new ATOM 1691 N ILE A 734 -7.283 5.216 -5.001 1.00 0.00 N ATOM 1692 CA ILE A 734 -6.538 5.683 -6.123 1.00 0.00 C ATOM 1693 C ILE A 734 -7.260 6.891 -6.746 1.00 0.00 C ATOM 1694 O ILE A 734 -8.314 6.750 -7.357 1.00 0.00 O ATOM 1695 CB ILE A 734 -6.359 4.550 -7.178 1.00 0.00 C ATOM 1696 CG1 ILE A 734 -5.655 3.333 -6.540 1.00 0.00 C ATOM 1697 CG2 ILE A 734 -5.582 5.052 -8.386 1.00 0.00 C ATOM 1698 CD1 ILE A 734 -4.313 3.664 -5.936 1.00 0.00 C ATOM 0 H ILE A 734 -8.260 5.018 -5.218 1.00 0.00 H new ATOM 0 HA ILE A 734 -5.546 5.988 -5.790 1.00 0.00 H new ATOM 0 HB ILE A 734 -7.346 4.239 -7.521 1.00 0.00 H new ATOM 0 HG12 ILE A 734 -6.299 2.914 -5.767 1.00 0.00 H new ATOM 0 HG13 ILE A 734 -5.523 2.561 -7.298 1.00 0.00 H new ATOM 0 HG21 ILE A 734 -5.470 4.243 -9.108 1.00 0.00 H new ATOM 0 HG22 ILE A 734 -6.122 5.879 -8.848 1.00 0.00 H new ATOM 0 HG23 ILE A 734 -4.597 5.394 -8.069 1.00 0.00 H new ATOM 0 HD11 ILE A 734 -3.875 2.763 -5.506 1.00 0.00 H new ATOM 0 HD12 ILE A 734 -3.652 4.055 -6.710 1.00 0.00 H new ATOM 0 HD13 ILE A 734 -4.440 4.414 -5.155 1.00 0.00 H new ATOM 1710 N HIS A 735 -6.703 8.075 -6.520 1.00 0.00 N ATOM 1711 CA HIS A 735 -7.217 9.360 -7.048 1.00 0.00 C ATOM 1712 C HIS A 735 -8.515 9.782 -6.394 1.00 0.00 C ATOM 1713 O HIS A 735 -9.333 10.486 -6.988 1.00 0.00 O ATOM 1714 CB HIS A 735 -7.303 9.382 -8.590 1.00 0.00 C ATOM 1715 CG HIS A 735 -5.957 9.464 -9.247 1.00 0.00 C ATOM 1716 ND1 HIS A 735 -5.321 10.650 -9.488 1.00 0.00 N ATOM 1717 CD2 HIS A 735 -5.116 8.500 -9.679 1.00 0.00 C ATOM 1718 CE1 HIS A 735 -4.153 10.421 -10.035 1.00 0.00 C ATOM 1719 NE2 HIS A 735 -4.001 9.123 -10.163 1.00 0.00 N ATOM 0 H HIS A 735 -5.862 8.185 -5.953 1.00 0.00 H new ATOM 0 HA HIS A 735 -6.476 10.111 -6.774 1.00 0.00 H new ATOM 0 HB2 HIS A 735 -7.816 8.483 -8.933 1.00 0.00 H new ATOM 0 HB3 HIS A 735 -7.907 10.233 -8.903 1.00 0.00 H new ATOM 0 HD2 HIS A 735 -5.292 7.435 -9.648 1.00 0.00 H new ATOM 0 HE1 HIS A 735 -3.436 11.173 -10.331 1.00 0.00 H new ATOM 0 HE2 HIS A 735 -3.185 8.657 -10.559 1.00 0.00 H new ATOM 1728 N GLY A 736 -8.676 9.396 -5.143 1.00 0.00 N ATOM 1729 CA GLY A 736 -9.870 9.760 -4.407 1.00 0.00 C ATOM 1730 C GLY A 736 -10.977 8.752 -4.614 1.00 0.00 C ATOM 1731 O GLY A 736 -12.089 8.928 -4.110 1.00 0.00 O ATOM 0 H GLY A 736 -8.003 8.836 -4.620 1.00 0.00 H new ATOM 0 HA2 GLY A 736 -9.636 9.832 -3.345 1.00 0.00 H new ATOM 0 HA3 GLY A 736 -10.209 10.745 -4.726 1.00 0.00 H new ATOM 1735 N VAL A 737 -10.671 7.696 -5.355 1.00 0.00 N ATOM 1736 CA VAL A 737 -11.635 6.665 -5.663 1.00 0.00 C ATOM 1737 C VAL A 737 -11.002 5.361 -5.289 1.00 0.00 C ATOM 1738 O VAL A 737 -9.826 5.183 -5.496 1.00 0.00 O ATOM 1739 CB VAL A 737 -11.972 6.631 -7.187 1.00 0.00 C ATOM 1740 CG1 VAL A 737 -13.095 5.650 -7.486 1.00 0.00 C ATOM 1741 CG2 VAL A 737 -12.325 8.007 -7.703 1.00 0.00 C ATOM 0 H VAL A 737 -9.747 7.536 -5.756 1.00 0.00 H new ATOM 0 HA VAL A 737 -12.561 6.855 -5.120 1.00 0.00 H new ATOM 0 HB VAL A 737 -11.076 6.291 -7.706 1.00 0.00 H new ATOM 0 HG11 VAL A 737 -13.304 5.651 -8.556 1.00 0.00 H new ATOM 0 HG12 VAL A 737 -12.796 4.649 -7.176 1.00 0.00 H new ATOM 0 HG13 VAL A 737 -13.991 5.946 -6.941 1.00 0.00 H new ATOM 0 HG21 VAL A 737 -12.554 7.949 -8.767 1.00 0.00 H new ATOM 0 HG22 VAL A 737 -13.194 8.386 -7.165 1.00 0.00 H new ATOM 0 HG23 VAL A 737 -11.482 8.680 -7.550 1.00 0.00 H new ATOM 1751 N TRP A 738 -11.735 4.472 -4.733 1.00 0.00 N ATOM 1752 CA TRP A 738 -11.169 3.206 -4.366 1.00 0.00 C ATOM 1753 C TRP A 738 -11.072 2.331 -5.613 1.00 0.00 C ATOM 1754 O TRP A 738 -11.871 2.499 -6.536 1.00 0.00 O ATOM 1755 CB TRP A 738 -12.012 2.545 -3.312 1.00 0.00 C ATOM 1756 CG TRP A 738 -12.132 3.352 -2.044 1.00 0.00 C ATOM 1757 CD1 TRP A 738 -13.139 4.185 -1.692 1.00 0.00 C ATOM 1758 CD2 TRP A 738 -11.200 3.390 -0.975 1.00 0.00 C ATOM 1759 NE1 TRP A 738 -12.899 4.728 -0.455 1.00 0.00 N ATOM 1760 CE2 TRP A 738 -11.702 4.265 -0.002 1.00 0.00 C ATOM 1761 CE3 TRP A 738 -9.998 2.766 -0.752 1.00 0.00 C ATOM 1762 CZ2 TRP A 738 -11.020 4.529 1.178 1.00 0.00 C ATOM 1763 CZ3 TRP A 738 -9.320 3.015 0.401 1.00 0.00 C ATOM 1764 CH2 TRP A 738 -9.824 3.894 1.361 1.00 0.00 C ATOM 0 H TRP A 738 -12.726 4.585 -4.518 1.00 0.00 H new ATOM 0 HA TRP A 738 -10.172 3.352 -3.951 1.00 0.00 H new ATOM 0 HB2 TRP A 738 -13.009 2.366 -3.715 1.00 0.00 H new ATOM 0 HB3 TRP A 738 -11.585 1.571 -3.074 1.00 0.00 H new ATOM 0 HD1 TRP A 738 -14.008 4.393 -2.299 1.00 0.00 H new ATOM 0 HE1 TRP A 738 -13.515 5.371 0.042 1.00 0.00 H new ATOM 0 HE3 TRP A 738 -9.594 2.084 -1.485 1.00 0.00 H new ATOM 0 HZ2 TRP A 738 -11.417 5.207 1.919 1.00 0.00 H new ATOM 0 HZ3 TRP A 738 -8.374 2.524 0.577 1.00 0.00 H new ATOM 0 HH2 TRP A 738 -9.259 4.075 2.264 1.00 0.00 H new ATOM 1775 N THR A 739 -10.106 1.414 -5.612 1.00 0.00 N ATOM 1776 CA THR A 739 -9.764 0.539 -6.764 1.00 0.00 C ATOM 1777 C THR A 739 -10.905 0.146 -7.670 1.00 0.00 C ATOM 1778 O THR A 739 -10.953 0.575 -8.828 1.00 0.00 O ATOM 1779 CB THR A 739 -8.984 -0.723 -6.337 1.00 0.00 C ATOM 1780 OG1 THR A 739 -9.666 -1.405 -5.270 1.00 0.00 O ATOM 1781 CG2 THR A 739 -7.600 -0.371 -5.890 1.00 0.00 C ATOM 0 H THR A 739 -9.517 1.244 -4.797 1.00 0.00 H new ATOM 0 HA THR A 739 -9.126 1.188 -7.363 1.00 0.00 H new ATOM 0 HB THR A 739 -8.922 -1.380 -7.205 1.00 0.00 H new ATOM 0 HG1 THR A 739 -10.190 -2.147 -5.638 1.00 0.00 H new ATOM 0 HG21 THR A 739 -7.072 -1.277 -5.595 1.00 0.00 H new ATOM 0 HG22 THR A 739 -7.065 0.111 -6.708 1.00 0.00 H new ATOM 0 HG23 THR A 739 -7.654 0.311 -5.041 1.00 0.00 H new ATOM 1789 N GLN A 740 -11.835 -0.620 -7.162 1.00 0.00 N ATOM 1790 CA GLN A 740 -12.875 -1.159 -8.023 1.00 0.00 C ATOM 1791 C GLN A 740 -14.097 -1.625 -7.314 1.00 0.00 C ATOM 1792 O GLN A 740 -15.210 -1.450 -7.832 1.00 0.00 O ATOM 1793 CB GLN A 740 -12.308 -2.239 -8.974 1.00 0.00 C ATOM 1794 CG GLN A 740 -11.224 -3.184 -8.371 1.00 0.00 C ATOM 1795 CD GLN A 740 -11.668 -4.038 -7.183 1.00 0.00 C ATOM 1796 OE1 GLN A 740 -11.369 -3.588 -5.984 1.00 0.00 O flip ATOM 1797 NE2 GLN A 740 -12.199 -5.132 -7.342 1.00 0.00 N flip ATOM 0 H GLN A 740 -11.901 -0.885 -6.179 1.00 0.00 H new ATOM 0 HA GLN A 740 -13.218 -0.315 -8.621 1.00 0.00 H new ATOM 0 HB2 GLN A 740 -13.136 -2.851 -9.331 1.00 0.00 H new ATOM 0 HB3 GLN A 740 -11.882 -1.740 -9.845 1.00 0.00 H new ATOM 0 HG2 GLN A 740 -10.870 -3.849 -9.159 1.00 0.00 H new ATOM 0 HG3 GLN A 740 -10.374 -2.577 -8.060 1.00 0.00 H new ATOM 0 HE21 GLN A 740 -12.421 -5.459 -8.282 1.00 0.00 H new ATOM 0 HE22 GLN A 740 -12.418 -5.715 -6.534 1.00 0.00 H new ATOM 1806 N LEU A 741 -13.889 -2.166 -6.130 1.00 0.00 N ATOM 1807 CA LEU A 741 -14.915 -2.789 -5.311 1.00 0.00 C ATOM 1808 C LEU A 741 -15.425 -4.084 -5.949 1.00 0.00 C ATOM 1809 O LEU A 741 -15.402 -4.255 -7.170 1.00 0.00 O ATOM 1810 CB LEU A 741 -16.060 -1.832 -5.075 1.00 0.00 C ATOM 1811 CG LEU A 741 -15.636 -0.508 -4.508 1.00 0.00 C ATOM 1812 CD1 LEU A 741 -16.780 0.439 -4.583 1.00 0.00 C ATOM 1813 CD2 LEU A 741 -15.232 -0.673 -3.072 1.00 0.00 C ATOM 0 H LEU A 741 -12.967 -2.185 -5.694 1.00 0.00 H new ATOM 0 HA LEU A 741 -14.466 -3.041 -4.350 1.00 0.00 H new ATOM 0 HB2 LEU A 741 -16.580 -1.663 -6.018 1.00 0.00 H new ATOM 0 HB3 LEU A 741 -16.775 -2.296 -4.395 1.00 0.00 H new ATOM 0 HG LEU A 741 -14.791 -0.125 -5.079 1.00 0.00 H new ATOM 0 HD11 LEU A 741 -16.481 1.404 -4.173 1.00 0.00 H new ATOM 0 HD12 LEU A 741 -17.081 0.564 -5.623 1.00 0.00 H new ATOM 0 HD13 LEU A 741 -17.617 0.044 -4.008 1.00 0.00 H new ATOM 0 HD21 LEU A 741 -14.926 0.292 -2.667 1.00 0.00 H new ATOM 0 HD22 LEU A 741 -16.076 -1.056 -2.498 1.00 0.00 H new ATOM 0 HD23 LEU A 741 -14.401 -1.375 -3.006 1.00 0.00 H new ATOM 1825 N PRO A 742 -15.860 -5.015 -5.141 1.00 0.00 N ATOM 1826 CA PRO A 742 -16.446 -6.247 -5.626 1.00 0.00 C ATOM 1827 C PRO A 742 -17.920 -6.033 -5.997 1.00 0.00 C ATOM 1828 O PRO A 742 -18.407 -4.909 -6.010 1.00 0.00 O ATOM 1829 CB PRO A 742 -16.346 -7.159 -4.409 1.00 0.00 C ATOM 1830 CG PRO A 742 -16.486 -6.229 -3.260 1.00 0.00 C ATOM 1831 CD PRO A 742 -15.819 -4.959 -3.672 1.00 0.00 C ATOM 0 HA PRO A 742 -15.956 -6.639 -6.517 1.00 0.00 H new ATOM 0 HB2 PRO A 742 -17.131 -7.915 -4.410 1.00 0.00 H new ATOM 0 HB3 PRO A 742 -15.393 -7.688 -4.382 1.00 0.00 H new ATOM 0 HG2 PRO A 742 -17.536 -6.058 -3.022 1.00 0.00 H new ATOM 0 HG3 PRO A 742 -16.020 -6.642 -2.365 1.00 0.00 H new ATOM 0 HD2 PRO A 742 -16.346 -4.085 -3.288 1.00 0.00 H new ATOM 0 HD3 PRO A 742 -14.796 -4.903 -3.300 1.00 0.00 H new ATOM 1839 N GLN A 743 -18.601 -7.081 -6.299 1.00 0.00 N ATOM 1840 CA GLN A 743 -20.011 -7.025 -6.573 1.00 0.00 C ATOM 1841 C GLN A 743 -20.678 -8.153 -5.835 1.00 0.00 C ATOM 1842 O GLN A 743 -20.158 -9.254 -5.803 1.00 0.00 O ATOM 1843 CB GLN A 743 -20.294 -7.094 -8.076 1.00 0.00 C ATOM 1844 CG GLN A 743 -19.688 -8.296 -8.775 1.00 0.00 C ATOM 1845 CD GLN A 743 -20.096 -8.407 -10.223 1.00 0.00 C ATOM 1846 OE1 GLN A 743 -21.319 -8.043 -10.537 1.00 0.00 O flip ATOM 1847 NE2 GLN A 743 -19.325 -8.879 -11.049 1.00 0.00 N flip ATOM 0 H GLN A 743 -18.200 -8.016 -6.366 1.00 0.00 H new ATOM 0 HA GLN A 743 -20.414 -6.072 -6.230 1.00 0.00 H new ATOM 0 HB2 GLN A 743 -21.373 -7.106 -8.230 1.00 0.00 H new ATOM 0 HB3 GLN A 743 -19.915 -6.187 -8.546 1.00 0.00 H new ATOM 0 HG2 GLN A 743 -18.601 -8.235 -8.714 1.00 0.00 H new ATOM 0 HG3 GLN A 743 -19.986 -9.203 -8.249 1.00 0.00 H new ATOM 0 HE21 GLN A 743 -18.382 -9.151 -10.770 1.00 0.00 H new ATOM 0 HE22 GLN A 743 -19.625 -9.000 -12.016 1.00 0.00 H new ATOM 1856 N CYS A 744 -21.770 -7.882 -5.199 1.00 0.00 N ATOM 1857 CA CYS A 744 -22.423 -8.900 -4.413 1.00 0.00 C ATOM 1858 C CYS A 744 -23.561 -9.539 -5.199 1.00 0.00 C ATOM 1859 O CYS A 744 -24.289 -8.847 -5.919 1.00 0.00 O ATOM 1860 CB CYS A 744 -22.978 -8.260 -3.164 1.00 0.00 C ATOM 1861 SG CYS A 744 -21.845 -7.060 -2.410 1.00 0.00 S ATOM 0 H CYS A 744 -22.234 -6.973 -5.202 1.00 0.00 H new ATOM 0 HA CYS A 744 -21.700 -9.675 -4.158 1.00 0.00 H new ATOM 0 HB2 CYS A 744 -23.917 -7.761 -3.406 1.00 0.00 H new ATOM 0 HB3 CYS A 744 -23.209 -9.038 -2.437 1.00 0.00 H new ATOM 1866 N VAL A 745 -23.711 -10.835 -5.068 1.00 0.00 N ATOM 1867 CA VAL A 745 -24.787 -11.562 -5.696 1.00 0.00 C ATOM 1868 C VAL A 745 -25.465 -12.418 -4.654 1.00 0.00 C ATOM 1869 O VAL A 745 -24.798 -12.925 -3.730 1.00 0.00 O ATOM 1870 CB VAL A 745 -24.333 -12.427 -6.917 1.00 0.00 C ATOM 1871 CG1 VAL A 745 -23.937 -11.546 -8.092 1.00 0.00 C ATOM 1872 CG2 VAL A 745 -23.176 -13.336 -6.550 1.00 0.00 C ATOM 0 H VAL A 745 -23.083 -11.420 -4.517 1.00 0.00 H new ATOM 0 HA VAL A 745 -25.484 -10.831 -6.105 1.00 0.00 H new ATOM 0 HB VAL A 745 -25.183 -13.045 -7.207 1.00 0.00 H new ATOM 0 HG11 VAL A 745 -23.625 -12.173 -8.928 1.00 0.00 H new ATOM 0 HG12 VAL A 745 -24.789 -10.937 -8.393 1.00 0.00 H new ATOM 0 HG13 VAL A 745 -23.112 -10.897 -7.798 1.00 0.00 H new ATOM 0 HG21 VAL A 745 -22.885 -13.924 -7.421 1.00 0.00 H new ATOM 0 HG22 VAL A 745 -22.330 -12.733 -6.220 1.00 0.00 H new ATOM 0 HG23 VAL A 745 -23.480 -14.006 -5.746 1.00 0.00 H new ATOM 1882 N ALA A 746 -26.764 -12.513 -4.749 1.00 0.00 N ATOM 1883 CA ALA A 746 -27.562 -13.235 -3.785 1.00 0.00 C ATOM 1884 C ALA A 746 -27.299 -14.725 -3.841 1.00 0.00 C ATOM 1885 O ALA A 746 -27.489 -15.363 -4.883 1.00 0.00 O ATOM 1886 CB ALA A 746 -29.036 -12.941 -4.000 1.00 0.00 C ATOM 0 H ALA A 746 -27.306 -12.089 -5.502 1.00 0.00 H new ATOM 0 HA ALA A 746 -27.274 -12.893 -2.791 1.00 0.00 H new ATOM 0 HB1 ALA A 746 -29.627 -13.491 -3.268 1.00 0.00 H new ATOM 0 HB2 ALA A 746 -29.215 -11.872 -3.882 1.00 0.00 H new ATOM 0 HB3 ALA A 746 -29.326 -13.249 -5.005 1.00 0.00 H new ATOM 1892 N ILE A 747 -26.805 -15.252 -2.753 1.00 0.00 N ATOM 1893 CA ILE A 747 -26.606 -16.675 -2.613 1.00 0.00 C ATOM 1894 C ILE A 747 -27.976 -17.332 -2.431 1.00 0.00 C ATOM 1895 O ILE A 747 -28.549 -17.816 -3.421 1.00 0.00 O ATOM 1896 CB ILE A 747 -25.713 -17.022 -1.388 1.00 0.00 C ATOM 1897 CG1 ILE A 747 -24.391 -16.260 -1.456 1.00 0.00 C ATOM 1898 CG2 ILE A 747 -25.449 -18.530 -1.330 1.00 0.00 C ATOM 1899 CD1 ILE A 747 -23.498 -16.465 -0.250 1.00 0.00 C ATOM 1900 OXT ILE A 747 -28.513 -17.309 -1.302 1.00 0.00 O ATOM 0 H ILE A 747 -26.528 -14.708 -1.936 1.00 0.00 H new ATOM 0 HA ILE A 747 -26.100 -17.042 -3.506 1.00 0.00 H new ATOM 0 HB ILE A 747 -26.241 -16.723 -0.483 1.00 0.00 H new ATOM 0 HG12 ILE A 747 -23.851 -16.569 -2.351 1.00 0.00 H new ATOM 0 HG13 ILE A 747 -24.602 -15.196 -1.562 1.00 0.00 H new ATOM 0 HG21 ILE A 747 -24.823 -18.757 -0.467 1.00 0.00 H new ATOM 0 HG22 ILE A 747 -26.396 -19.062 -1.241 1.00 0.00 H new ATOM 0 HG23 ILE A 747 -24.940 -18.846 -2.241 1.00 0.00 H new ATOM 0 HD11 ILE A 747 -22.580 -15.891 -0.375 1.00 0.00 H new ATOM 0 HD12 ILE A 747 -24.016 -16.129 0.648 1.00 0.00 H new ATOM 0 HD13 ILE A 747 -23.254 -17.523 -0.154 1.00 0.00 H new TER 1912 ILE A 747