USER MOD reduce.3.24.130724 H: found=0, std=0, add=950, rem=0, adj=30 USER MOD reduce.3.24.130724 removed 957 hydrogens (16 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 NoAdj-H: B 342 PTR HN2 : B 342 PTR N : B 341 VAL C :(H bumps) USER MOD NoAdj-H: B 346 PTR HN2 : B 346 PTR N : B 345 PRO C :(H bumps) USER MOD NoAdj-H: B 346 PTR H : B 346 PTR N : B 345 PRO C :(H bumps) USER MOD Set 1.1: A 755 LYS NZ :NH3+ -142:sc= -3.24! (180deg=-3.14!) USER MOD Set 1.2: A 756 SER OG : rot 79:sc= -3.1! USER MOD Set 2.1: A 746 GLN : amide:sc= 1.22 K(o=1.7,f=-9.7!) USER MOD Set 2.2: A 747 GLN : amide:sc= 0.482 K(o=1.7,f=-3.3) USER MOD Set 3.1: A 745 TYR OH : rot 22:sc= 1.05 USER MOD Set 3.2: A 753 CYS SG : rot -167:sc= 0.515 USER MOD Set 4.1: A 664 GLN : amide:sc= -1.74 K(o=-13,f=-31!) USER MOD Set 4.2: A 669 HIS : no HD1:sc= -8.65! C(o=-13!,f=-26!) USER MOD Set 4.3: A 739 THR OG1 : rot 75:sc= -2.29! USER MOD Set 5.1: A 719 LYS NZ :NH3+ 145:sc= 0.117! (180deg=-2.12!) USER MOD Set 5.2: B 344 SER OG : rot -62:sc= 1.22 USER MOD Set 6.1: A 708 SER OG : rot -106:sc= -0.865! USER MOD Set 6.2: A 717 HIS : no HD1:sc= -5.88! C(o=-6.7!,f=-32!) USER MOD Single : A 662 HIS : no HE2:sc= -1.07! C(o=-1.1!,f=-8.7!) USER MOD Single : A 663 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 667 SER OG : rot 180:sc= 0 USER MOD Single : A 672 TYR OH : rot 180:sc= -0.409 USER MOD Single : A 676 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 683 SER OG : rot -91:sc= -0.711! USER MOD Single : A 687 ASN : amide:sc= -1.43! C(o=-1.4!,f=-14!) USER MOD Single : A 689 SER OG : rot 180:sc= -0.355 USER MOD Single : A 692 THR OG1 : rot 101:sc= -0.879! USER MOD Single : A 697 GLN : amide:sc= -1.27! C(o=-1.3!,f=-5.1!) USER MOD Single : A 700 LYS NZ :NH3+ -163:sc= -1.89! (180deg=-4.6!) USER MOD Single : A 710 LYS NZ :NH3+ -131:sc= -3.49! (180deg=-15.3!) USER MOD Single : A 711 TYR OH : rot 57:sc= -0.0223 USER MOD Single : A 712 ASN : amide:sc= -0.139 X(o=-0.14,f=-0.32) USER MOD Single : A 716 LYS NZ :NH3+ 144:sc= 0.464! (180deg=-4.4!) USER MOD Single : A 721 MET CE :methyl 154:sc= 0 (180deg=-0.104) USER MOD Single : A 722 THR OG1 : rot -71:sc= 0.949 USER MOD Single : A 727 TYR OH : rot -82:sc= 0.674 USER MOD Single : A 730 THR OG1 : rot 156:sc= 0.395 USER MOD Single : A 732 LYS NZ :NH3+ 138:sc= -0.661! (180deg=-5.71!) USER MOD Single : A 733 LYS NZ :NH3+ -126:sc= 1.88! (180deg=-1.94!) USER MOD Single : A 748 ASN : amide:sc= -1.66 X(o=-1.7,f=-1.7!) USER MOD Single : A 749 SER OG : rot 89:sc= 0.717 USER MOD Single : A 751 LYS NZ :NH3+ -159:sc= -0.0355 (180deg=-0.433) USER MOD Single : A 759 THR OG1 : rot 180:sc= 0.0822! USER MOD Single : A 760 THR OG1 : rot 139:sc= 0.759 USER MOD Single : A 762 GLN : amide:sc= -1.67! K(o=-1.7!,f=-0.016) USER MOD Single : A 766 LYS NZ :NH3+ -138:sc= 0.106! (180deg=-2.07!) USER MOD Single : B 339 THR OG1 : rot -86:sc= -1.49! USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 661 4.361 -16.091 -9.515 1.00 0.00 N ATOM 2 CA GLY A 661 4.275 -16.893 -10.771 1.00 0.00 C ATOM 3 C GLY A 661 3.111 -16.390 -11.623 1.00 0.00 C ATOM 4 O GLY A 661 2.183 -17.139 -11.912 1.00 0.00 O ATOM 0 HA2 GLY A 661 5.208 -16.814 -11.329 1.00 0.00 H new ATOM 0 HA3 GLY A 661 4.135 -17.947 -10.532 1.00 0.00 H new ATOM 10 N HIS A 662 3.162 -15.115 -12.015 1.00 0.00 N ATOM 11 CA HIS A 662 2.096 -14.526 -12.833 1.00 0.00 C ATOM 12 C HIS A 662 0.749 -14.594 -12.103 1.00 0.00 C ATOM 13 O HIS A 662 -0.305 -14.809 -12.710 1.00 0.00 O ATOM 14 CB HIS A 662 2.013 -15.255 -14.178 1.00 0.00 C ATOM 15 CG HIS A 662 1.175 -14.452 -15.135 1.00 0.00 C ATOM 16 ND1 HIS A 662 -0.136 -14.125 -14.853 1.00 0.00 N ATOM 17 CD2 HIS A 662 1.441 -13.907 -16.364 1.00 0.00 C ATOM 18 CE1 HIS A 662 -0.616 -13.413 -15.890 1.00 0.00 C ATOM 19 NE2 HIS A 662 0.307 -13.252 -16.842 1.00 0.00 N ATOM 0 H HIS A 662 3.921 -14.475 -11.783 1.00 0.00 H new ATOM 0 HA HIS A 662 2.330 -13.476 -13.010 1.00 0.00 H new ATOM 0 HB2 HIS A 662 3.013 -15.400 -14.587 1.00 0.00 H new ATOM 0 HB3 HIS A 662 1.578 -16.245 -14.040 1.00 0.00 H new ATOM 0 HD1 HIS A 662 -0.650 -14.378 -14.009 1.00 0.00 H new ATOM 0 HD2 HIS A 662 2.386 -13.975 -16.883 1.00 0.00 H new ATOM 0 HE1 HIS A 662 -1.621 -13.021 -15.945 1.00 0.00 H new ATOM 28 N MET A 663 0.792 -14.381 -10.799 1.00 0.00 N ATOM 29 CA MET A 663 -0.417 -14.391 -9.984 1.00 0.00 C ATOM 30 C MET A 663 -0.416 -13.163 -9.079 1.00 0.00 C ATOM 31 O MET A 663 -0.747 -12.061 -9.518 1.00 0.00 O ATOM 32 CB MET A 663 -0.482 -15.684 -9.150 1.00 0.00 C ATOM 33 CG MET A 663 -1.098 -16.820 -9.987 1.00 0.00 C ATOM 34 SD MET A 663 -2.082 -17.905 -8.913 1.00 0.00 S ATOM 35 CE MET A 663 -1.944 -19.427 -9.892 1.00 0.00 C ATOM 0 H MET A 663 1.650 -14.199 -10.279 1.00 0.00 H new ATOM 0 HA MET A 663 -1.297 -14.360 -10.627 1.00 0.00 H new ATOM 0 HB2 MET A 663 0.518 -15.965 -8.821 1.00 0.00 H new ATOM 0 HB3 MET A 663 -1.078 -15.518 -8.253 1.00 0.00 H new ATOM 0 HG2 MET A 663 -1.726 -16.405 -10.775 1.00 0.00 H new ATOM 0 HG3 MET A 663 -0.310 -17.393 -10.476 1.00 0.00 H new ATOM 0 HE1 MET A 663 -2.490 -20.230 -9.396 1.00 0.00 H new ATOM 0 HE2 MET A 663 -2.365 -19.261 -10.884 1.00 0.00 H new ATOM 0 HE3 MET A 663 -0.894 -19.706 -9.985 1.00 0.00 H new ATOM 45 N GLN A 664 -0.018 -13.341 -7.827 1.00 0.00 N ATOM 46 CA GLN A 664 0.039 -12.218 -6.902 1.00 0.00 C ATOM 47 C GLN A 664 1.445 -11.620 -6.875 1.00 0.00 C ATOM 48 O GLN A 664 1.791 -10.860 -5.974 1.00 0.00 O ATOM 49 CB GLN A 664 -0.372 -12.658 -5.492 1.00 0.00 C ATOM 50 CG GLN A 664 -0.635 -11.421 -4.618 1.00 0.00 C ATOM 51 CD GLN A 664 -1.416 -10.357 -5.394 1.00 0.00 C ATOM 52 OE1 GLN A 664 -0.918 -9.248 -5.604 1.00 0.00 O ATOM 53 NE2 GLN A 664 -2.611 -10.626 -5.835 1.00 0.00 N ATOM 0 H GLN A 664 0.266 -14.238 -7.433 1.00 0.00 H new ATOM 0 HA GLN A 664 -0.661 -11.457 -7.247 1.00 0.00 H new ATOM 0 HB2 GLN A 664 -1.267 -13.278 -5.541 1.00 0.00 H new ATOM 0 HB3 GLN A 664 0.414 -13.268 -5.048 1.00 0.00 H new ATOM 0 HG2 GLN A 664 -1.195 -11.712 -3.729 1.00 0.00 H new ATOM 0 HG3 GLN A 664 0.313 -11.005 -4.276 1.00 0.00 H new ATOM 0 HE21 GLN A 664 -3.024 -11.542 -5.662 1.00 0.00 H new ATOM 0 HE22 GLN A 664 -3.134 -9.920 -6.353 1.00 0.00 H new ATOM 62 N ASP A 665 2.249 -11.966 -7.875 1.00 0.00 N ATOM 63 CA ASP A 665 3.610 -11.453 -7.967 1.00 0.00 C ATOM 64 C ASP A 665 3.616 -9.948 -7.712 1.00 0.00 C ATOM 65 O ASP A 665 2.898 -9.193 -8.369 1.00 0.00 O ATOM 66 CB ASP A 665 4.181 -11.748 -9.360 1.00 0.00 C ATOM 67 CG ASP A 665 3.883 -13.191 -9.772 1.00 0.00 C ATOM 68 OD1 ASP A 665 2.744 -13.611 -9.646 1.00 0.00 O ATOM 69 OD2 ASP A 665 4.799 -13.866 -10.210 1.00 0.00 O ATOM 0 H ASP A 665 1.982 -12.597 -8.630 1.00 0.00 H new ATOM 0 HA ASP A 665 4.229 -11.943 -7.215 1.00 0.00 H new ATOM 0 HB2 ASP A 665 3.751 -11.060 -10.088 1.00 0.00 H new ATOM 0 HB3 ASP A 665 5.258 -11.579 -9.360 1.00 0.00 H new ATOM 74 N LEU A 666 4.411 -9.518 -6.741 1.00 0.00 N ATOM 75 CA LEU A 666 4.478 -8.105 -6.399 1.00 0.00 C ATOM 76 C LEU A 666 5.697 -7.449 -7.032 1.00 0.00 C ATOM 77 O LEU A 666 5.648 -6.292 -7.454 1.00 0.00 O ATOM 78 CB LEU A 666 4.534 -7.950 -4.879 1.00 0.00 C ATOM 79 CG LEU A 666 3.417 -8.774 -4.234 1.00 0.00 C ATOM 80 CD1 LEU A 666 3.598 -8.775 -2.717 1.00 0.00 C ATOM 81 CD2 LEU A 666 2.062 -8.157 -4.586 1.00 0.00 C ATOM 0 H LEU A 666 5.013 -10.122 -6.181 1.00 0.00 H new ATOM 0 HA LEU A 666 3.587 -7.611 -6.786 1.00 0.00 H new ATOM 0 HB2 LEU A 666 5.504 -8.279 -4.506 1.00 0.00 H new ATOM 0 HB3 LEU A 666 4.428 -6.900 -4.607 1.00 0.00 H new ATOM 0 HG LEU A 666 3.458 -9.798 -4.606 1.00 0.00 H new ATOM 0 HD11 LEU A 666 2.803 -9.361 -2.256 1.00 0.00 H new ATOM 0 HD12 LEU A 666 4.564 -9.213 -2.466 1.00 0.00 H new ATOM 0 HD13 LEU A 666 3.556 -7.751 -2.345 1.00 0.00 H new ATOM 0 HD21 LEU A 666 1.265 -8.743 -4.127 1.00 0.00 H new ATOM 0 HD22 LEU A 666 2.020 -7.133 -4.213 1.00 0.00 H new ATOM 0 HD23 LEU A 666 1.933 -8.155 -5.668 1.00 0.00 H new ATOM 93 N SER A 667 6.788 -8.201 -7.095 1.00 0.00 N ATOM 94 CA SER A 667 8.030 -7.693 -7.672 1.00 0.00 C ATOM 95 C SER A 667 7.848 -7.310 -9.138 1.00 0.00 C ATOM 96 O SER A 667 8.782 -6.830 -9.777 1.00 0.00 O ATOM 97 CB SER A 667 9.126 -8.748 -7.558 1.00 0.00 C ATOM 98 OG SER A 667 9.336 -9.060 -6.182 1.00 0.00 O ATOM 0 H SER A 667 6.840 -9.161 -6.756 1.00 0.00 H new ATOM 0 HA SER A 667 8.315 -6.800 -7.116 1.00 0.00 H new ATOM 0 HB2 SER A 667 8.842 -9.646 -8.107 1.00 0.00 H new ATOM 0 HB3 SER A 667 10.050 -8.380 -8.005 1.00 0.00 H new ATOM 0 HG SER A 667 10.038 -9.739 -6.104 1.00 0.00 H new ATOM 104 N VAL A 668 6.643 -7.512 -9.664 1.00 0.00 N ATOM 105 CA VAL A 668 6.366 -7.169 -11.053 1.00 0.00 C ATOM 106 C VAL A 668 5.712 -5.797 -11.125 1.00 0.00 C ATOM 107 O VAL A 668 5.520 -5.235 -12.203 1.00 0.00 O ATOM 108 CB VAL A 668 5.461 -8.230 -11.687 1.00 0.00 C ATOM 109 CG1 VAL A 668 6.066 -9.617 -11.463 1.00 0.00 C ATOM 110 CG2 VAL A 668 4.067 -8.184 -11.049 1.00 0.00 C ATOM 0 H VAL A 668 5.852 -7.907 -9.155 1.00 0.00 H new ATOM 0 HA VAL A 668 7.303 -7.139 -11.608 1.00 0.00 H new ATOM 0 HB VAL A 668 5.376 -8.029 -12.755 1.00 0.00 H new ATOM 0 HG11 VAL A 668 5.422 -10.372 -11.914 1.00 0.00 H new ATOM 0 HG12 VAL A 668 7.054 -9.661 -11.922 1.00 0.00 H new ATOM 0 HG13 VAL A 668 6.154 -9.807 -10.393 1.00 0.00 H new ATOM 0 HG21 VAL A 668 3.432 -8.942 -11.507 1.00 0.00 H new ATOM 0 HG22 VAL A 668 4.150 -8.378 -9.980 1.00 0.00 H new ATOM 0 HG23 VAL A 668 3.627 -7.199 -11.206 1.00 0.00 H new ATOM 120 N HIS A 669 5.384 -5.269 -9.954 1.00 0.00 N ATOM 121 CA HIS A 669 4.759 -3.958 -9.848 1.00 0.00 C ATOM 122 C HIS A 669 5.806 -2.875 -9.669 1.00 0.00 C ATOM 123 O HIS A 669 7.013 -3.141 -9.626 1.00 0.00 O ATOM 124 CB HIS A 669 3.812 -3.924 -8.651 1.00 0.00 C ATOM 125 CG HIS A 669 2.811 -5.029 -8.766 1.00 0.00 C ATOM 126 ND1 HIS A 669 2.155 -5.310 -9.949 1.00 0.00 N ATOM 127 CD2 HIS A 669 2.315 -5.902 -7.841 1.00 0.00 C ATOM 128 CE1 HIS A 669 1.298 -6.317 -9.704 1.00 0.00 C ATOM 129 NE2 HIS A 669 1.349 -6.711 -8.427 1.00 0.00 N ATOM 0 H HIS A 669 5.542 -5.732 -9.059 1.00 0.00 H new ATOM 0 HA HIS A 669 4.205 -3.776 -10.769 1.00 0.00 H new ATOM 0 HB2 HIS A 669 4.378 -4.028 -7.725 1.00 0.00 H new ATOM 0 HB3 HIS A 669 3.302 -2.962 -8.606 1.00 0.00 H new ATOM 0 HD2 HIS A 669 2.627 -5.956 -6.808 1.00 0.00 H new ATOM 0 HE1 HIS A 669 0.648 -6.754 -10.448 1.00 0.00 H new ATOM 0 HE2 HIS A 669 0.799 -7.445 -7.981 1.00 0.00 H new ATOM 138 N LEU A 670 5.330 -1.650 -9.538 1.00 0.00 N ATOM 139 CA LEU A 670 6.211 -0.516 -9.342 1.00 0.00 C ATOM 140 C LEU A 670 5.933 0.132 -8.001 1.00 0.00 C ATOM 141 O LEU A 670 6.653 1.036 -7.580 1.00 0.00 O ATOM 142 CB LEU A 670 6.055 0.516 -10.466 1.00 0.00 C ATOM 143 CG LEU A 670 4.582 0.770 -10.801 1.00 0.00 C ATOM 144 CD1 LEU A 670 4.505 1.888 -11.839 1.00 0.00 C ATOM 145 CD2 LEU A 670 3.928 -0.481 -11.394 1.00 0.00 C ATOM 0 H LEU A 670 4.337 -1.416 -9.564 1.00 0.00 H new ATOM 0 HA LEU A 670 7.238 -0.882 -9.362 1.00 0.00 H new ATOM 0 HB2 LEU A 670 6.527 1.452 -10.169 1.00 0.00 H new ATOM 0 HB3 LEU A 670 6.576 0.165 -11.357 1.00 0.00 H new ATOM 0 HG LEU A 670 4.059 1.041 -9.884 1.00 0.00 H new ATOM 0 HD11 LEU A 670 3.462 2.081 -12.089 1.00 0.00 H new ATOM 0 HD12 LEU A 670 4.955 2.794 -11.432 1.00 0.00 H new ATOM 0 HD13 LEU A 670 5.044 1.588 -12.738 1.00 0.00 H new ATOM 0 HD21 LEU A 670 2.883 -0.272 -11.622 1.00 0.00 H new ATOM 0 HD22 LEU A 670 4.449 -0.765 -12.308 1.00 0.00 H new ATOM 0 HD23 LEU A 670 3.986 -1.298 -10.674 1.00 0.00 H new ATOM 157 N TRP A 671 4.895 -0.336 -7.319 1.00 0.00 N ATOM 158 CA TRP A 671 4.585 0.222 -6.018 1.00 0.00 C ATOM 159 C TRP A 671 5.017 -0.737 -4.906 1.00 0.00 C ATOM 160 O TRP A 671 4.927 -0.421 -3.717 1.00 0.00 O ATOM 161 CB TRP A 671 3.094 0.554 -5.883 1.00 0.00 C ATOM 162 CG TRP A 671 2.225 -0.535 -6.441 1.00 0.00 C ATOM 163 CD1 TRP A 671 1.501 -0.435 -7.581 1.00 0.00 C ATOM 164 CD2 TRP A 671 1.951 -1.860 -5.898 1.00 0.00 C ATOM 165 NE1 TRP A 671 0.785 -1.604 -7.762 1.00 0.00 N ATOM 166 CE2 TRP A 671 1.036 -2.517 -6.757 1.00 0.00 C ATOM 167 CE3 TRP A 671 2.397 -2.549 -4.753 1.00 0.00 C ATOM 168 CZ2 TRP A 671 0.584 -3.810 -6.491 1.00 0.00 C ATOM 169 CZ3 TRP A 671 1.944 -3.851 -4.485 1.00 0.00 C ATOM 170 CH2 TRP A 671 1.038 -4.479 -5.352 1.00 0.00 C ATOM 0 H TRP A 671 4.272 -1.079 -7.637 1.00 0.00 H new ATOM 0 HA TRP A 671 5.143 1.153 -5.921 1.00 0.00 H new ATOM 0 HB2 TRP A 671 2.851 0.710 -4.832 1.00 0.00 H new ATOM 0 HB3 TRP A 671 2.882 1.489 -6.401 1.00 0.00 H new ATOM 0 HD1 TRP A 671 1.485 0.419 -8.242 1.00 0.00 H new ATOM 0 HE1 TRP A 671 0.149 -1.771 -8.542 1.00 0.00 H new ATOM 0 HE3 TRP A 671 3.092 -2.073 -4.077 1.00 0.00 H new ATOM 0 HZ2 TRP A 671 -0.113 -4.291 -7.162 1.00 0.00 H new ATOM 0 HZ3 TRP A 671 2.295 -4.372 -3.606 1.00 0.00 H new ATOM 0 HH2 TRP A 671 0.691 -5.479 -5.139 1.00 0.00 H new ATOM 181 N TYR A 672 5.495 -1.912 -5.302 1.00 0.00 N ATOM 182 CA TYR A 672 5.941 -2.905 -4.331 1.00 0.00 C ATOM 183 C TYR A 672 7.421 -2.718 -4.009 1.00 0.00 C ATOM 184 O TYR A 672 8.280 -2.856 -4.884 1.00 0.00 O ATOM 185 CB TYR A 672 5.704 -4.315 -4.878 1.00 0.00 C ATOM 186 CG TYR A 672 6.221 -5.325 -3.880 1.00 0.00 C ATOM 187 CD1 TYR A 672 5.725 -5.330 -2.571 1.00 0.00 C ATOM 188 CD2 TYR A 672 7.195 -6.255 -4.262 1.00 0.00 C ATOM 189 CE1 TYR A 672 6.205 -6.261 -1.645 1.00 0.00 C ATOM 190 CE2 TYR A 672 7.675 -7.186 -3.334 1.00 0.00 C ATOM 191 CZ TYR A 672 7.180 -7.188 -2.026 1.00 0.00 C ATOM 192 OH TYR A 672 7.657 -8.100 -1.109 1.00 0.00 O ATOM 0 H TYR A 672 5.583 -2.198 -6.277 1.00 0.00 H new ATOM 0 HA TYR A 672 5.366 -2.772 -3.414 1.00 0.00 H new ATOM 0 HB2 TYR A 672 4.641 -4.475 -5.058 1.00 0.00 H new ATOM 0 HB3 TYR A 672 6.212 -4.438 -5.835 1.00 0.00 H new ATOM 0 HD1 TYR A 672 4.971 -4.615 -2.276 1.00 0.00 H new ATOM 0 HD2 TYR A 672 7.576 -6.254 -5.273 1.00 0.00 H new ATOM 0 HE1 TYR A 672 5.823 -6.264 -0.635 1.00 0.00 H new ATOM 0 HE2 TYR A 672 8.428 -7.903 -3.628 1.00 0.00 H new ATOM 0 HH TYR A 672 8.329 -8.672 -1.536 1.00 0.00 H new ATOM 202 N ALA A 673 7.712 -2.410 -2.748 1.00 0.00 N ATOM 203 CA ALA A 673 9.091 -2.212 -2.314 1.00 0.00 C ATOM 204 C ALA A 673 9.583 -3.429 -1.529 1.00 0.00 C ATOM 205 O ALA A 673 10.786 -3.651 -1.397 1.00 0.00 O ATOM 206 CB ALA A 673 9.184 -0.958 -1.443 1.00 0.00 C ATOM 0 H ALA A 673 7.015 -2.293 -2.012 1.00 0.00 H new ATOM 0 HA ALA A 673 9.722 -2.087 -3.194 1.00 0.00 H new ATOM 0 HB1 ALA A 673 10.215 -0.814 -1.121 1.00 0.00 H new ATOM 0 HB2 ALA A 673 8.859 -0.091 -2.018 1.00 0.00 H new ATOM 0 HB3 ALA A 673 8.544 -1.074 -0.568 1.00 0.00 H new ATOM 212 N GLY A 674 8.638 -4.211 -1.015 1.00 0.00 N ATOM 213 CA GLY A 674 8.966 -5.411 -0.246 1.00 0.00 C ATOM 214 C GLY A 674 9.940 -5.110 0.896 1.00 0.00 C ATOM 215 O GLY A 674 9.590 -4.419 1.856 1.00 0.00 O ATOM 0 H GLY A 674 7.638 -4.037 -1.116 1.00 0.00 H new ATOM 0 HA2 GLY A 674 8.051 -5.842 0.161 1.00 0.00 H new ATOM 0 HA3 GLY A 674 9.403 -6.158 -0.908 1.00 0.00 H new ATOM 219 N PRO A 675 11.142 -5.619 0.819 1.00 0.00 N ATOM 220 CA PRO A 675 12.180 -5.410 1.878 1.00 0.00 C ATOM 221 C PRO A 675 12.547 -3.932 2.053 1.00 0.00 C ATOM 222 O PRO A 675 13.707 -3.545 1.915 1.00 0.00 O ATOM 223 CB PRO A 675 13.383 -6.231 1.386 1.00 0.00 C ATOM 224 CG PRO A 675 13.161 -6.435 -0.077 1.00 0.00 C ATOM 225 CD PRO A 675 11.649 -6.447 -0.287 1.00 0.00 C ATOM 0 HA PRO A 675 11.826 -5.723 2.860 1.00 0.00 H new ATOM 0 HB2 PRO A 675 14.319 -5.703 1.570 1.00 0.00 H new ATOM 0 HB3 PRO A 675 13.446 -7.185 1.909 1.00 0.00 H new ATOM 0 HG2 PRO A 675 13.627 -5.637 -0.655 1.00 0.00 H new ATOM 0 HG3 PRO A 675 13.607 -7.372 -0.410 1.00 0.00 H new ATOM 0 HD2 PRO A 675 11.375 -6.032 -1.257 1.00 0.00 H new ATOM 0 HD3 PRO A 675 11.246 -7.459 -0.248 1.00 0.00 H new ATOM 233 N MET A 676 11.545 -3.111 2.355 1.00 0.00 N ATOM 234 CA MET A 676 11.769 -1.677 2.541 1.00 0.00 C ATOM 235 C MET A 676 11.408 -1.232 3.962 1.00 0.00 C ATOM 236 O MET A 676 10.543 -1.821 4.617 1.00 0.00 O ATOM 237 CB MET A 676 10.934 -0.889 1.524 1.00 0.00 C ATOM 238 CG MET A 676 11.286 0.604 1.603 1.00 0.00 C ATOM 239 SD MET A 676 11.536 1.257 -0.066 1.00 0.00 S ATOM 240 CE MET A 676 13.347 1.255 -0.044 1.00 0.00 C ATOM 0 H MET A 676 10.577 -3.409 2.476 1.00 0.00 H new ATOM 0 HA MET A 676 12.829 -1.477 2.385 1.00 0.00 H new ATOM 0 HB2 MET A 676 11.123 -1.263 0.518 1.00 0.00 H new ATOM 0 HB3 MET A 676 9.872 -1.032 1.724 1.00 0.00 H new ATOM 0 HG2 MET A 676 10.486 1.151 2.102 1.00 0.00 H new ATOM 0 HG3 MET A 676 12.188 0.744 2.198 1.00 0.00 H new ATOM 0 HE1 MET A 676 13.723 1.629 -0.997 1.00 0.00 H new ATOM 0 HE2 MET A 676 13.702 1.896 0.763 1.00 0.00 H new ATOM 0 HE3 MET A 676 13.708 0.239 0.115 1.00 0.00 H new ATOM 250 N GLU A 677 12.075 -0.180 4.425 1.00 0.00 N ATOM 251 CA GLU A 677 11.830 0.367 5.760 1.00 0.00 C ATOM 252 C GLU A 677 10.912 1.585 5.672 1.00 0.00 C ATOM 253 O GLU A 677 10.710 2.139 4.591 1.00 0.00 O ATOM 254 CB GLU A 677 13.158 0.781 6.400 1.00 0.00 C ATOM 255 CG GLU A 677 13.906 1.728 5.450 1.00 0.00 C ATOM 256 CD GLU A 677 14.681 2.789 6.229 1.00 0.00 C ATOM 257 OE1 GLU A 677 14.881 2.607 7.418 1.00 0.00 O ATOM 258 OE2 GLU A 677 15.065 3.772 5.620 1.00 0.00 O ATOM 0 H GLU A 677 12.793 0.314 3.895 1.00 0.00 H new ATOM 0 HA GLU A 677 11.351 -0.399 6.369 1.00 0.00 H new ATOM 0 HB2 GLU A 677 12.977 1.274 7.355 1.00 0.00 H new ATOM 0 HB3 GLU A 677 13.766 -0.100 6.607 1.00 0.00 H new ATOM 0 HG2 GLU A 677 14.593 1.155 4.827 1.00 0.00 H new ATOM 0 HG3 GLU A 677 13.196 2.211 4.779 1.00 0.00 H new ATOM 265 N ARG A 678 10.360 2.006 6.808 1.00 0.00 N ATOM 266 CA ARG A 678 9.472 3.162 6.819 1.00 0.00 C ATOM 267 C ARG A 678 10.199 4.403 6.311 1.00 0.00 C ATOM 268 O ARG A 678 9.784 5.009 5.321 1.00 0.00 O ATOM 269 CB ARG A 678 8.939 3.415 8.232 1.00 0.00 C ATOM 270 CG ARG A 678 7.655 4.246 8.136 1.00 0.00 C ATOM 271 CD ARG A 678 7.602 5.276 9.266 1.00 0.00 C ATOM 272 NE ARG A 678 6.532 4.937 10.208 1.00 0.00 N ATOM 273 CZ ARG A 678 6.236 5.723 11.230 1.00 0.00 C ATOM 274 NH1 ARG A 678 6.923 6.798 11.430 1.00 0.00 N ATOM 275 NH2 ARG A 678 5.271 5.414 12.037 1.00 0.00 N ATOM 0 H ARG A 678 10.510 1.571 7.718 1.00 0.00 H new ATOM 0 HA ARG A 678 8.633 2.951 6.157 1.00 0.00 H new ATOM 0 HB2 ARG A 678 8.739 2.469 8.735 1.00 0.00 H new ATOM 0 HB3 ARG A 678 9.685 3.941 8.828 1.00 0.00 H new ATOM 0 HG2 ARG A 678 7.613 4.752 7.172 1.00 0.00 H new ATOM 0 HG3 ARG A 678 6.785 3.591 8.191 1.00 0.00 H new ATOM 0 HD2 ARG A 678 8.559 5.306 9.787 1.00 0.00 H new ATOM 0 HD3 ARG A 678 7.432 6.271 8.854 1.00 0.00 H new ATOM 0 HE ARG A 678 6.003 4.075 10.073 1.00 0.00 H new ATOM 0 HH11 ARG A 678 7.690 7.038 10.801 1.00 0.00 H new ATOM 0 HH12 ARG A 678 6.699 7.408 12.217 1.00 0.00 H new ATOM 0 HH21 ARG A 678 4.734 4.560 11.886 1.00 0.00 H new ATOM 0 HH22 ARG A 678 5.048 6.025 12.823 1.00 0.00 H new ATOM 289 N ALA A 679 11.291 4.756 6.982 1.00 0.00 N ATOM 290 CA ALA A 679 12.082 5.915 6.591 1.00 0.00 C ATOM 291 C ALA A 679 12.446 5.812 5.121 1.00 0.00 C ATOM 292 O ALA A 679 12.419 6.800 4.382 1.00 0.00 O ATOM 293 CB ALA A 679 13.351 5.988 7.445 1.00 0.00 C ATOM 0 H ALA A 679 11.647 4.257 7.797 1.00 0.00 H new ATOM 0 HA ALA A 679 11.498 6.822 6.749 1.00 0.00 H new ATOM 0 HB1 ALA A 679 13.939 6.856 7.149 1.00 0.00 H new ATOM 0 HB2 ALA A 679 13.077 6.076 8.496 1.00 0.00 H new ATOM 0 HB3 ALA A 679 13.941 5.083 7.298 1.00 0.00 H new ATOM 299 N GLY A 680 12.759 4.594 4.703 1.00 0.00 N ATOM 300 CA GLY A 680 13.110 4.331 3.317 1.00 0.00 C ATOM 301 C GLY A 680 11.868 4.408 2.448 1.00 0.00 C ATOM 302 O GLY A 680 11.871 5.053 1.402 1.00 0.00 O ATOM 0 H GLY A 680 12.777 3.772 5.306 1.00 0.00 H new ATOM 0 HA2 GLY A 680 13.849 5.056 2.976 1.00 0.00 H new ATOM 0 HA3 GLY A 680 13.566 3.345 3.229 1.00 0.00 H new ATOM 306 N ALA A 681 10.800 3.758 2.905 1.00 0.00 N ATOM 307 CA ALA A 681 9.540 3.766 2.180 1.00 0.00 C ATOM 308 C ALA A 681 9.097 5.204 1.918 1.00 0.00 C ATOM 309 O ALA A 681 8.738 5.555 0.795 1.00 0.00 O ATOM 310 CB ALA A 681 8.465 3.020 2.987 1.00 0.00 C ATOM 0 H ALA A 681 10.786 3.221 3.772 1.00 0.00 H new ATOM 0 HA ALA A 681 9.677 3.260 1.224 1.00 0.00 H new ATOM 0 HB1 ALA A 681 7.524 3.031 2.437 1.00 0.00 H new ATOM 0 HB2 ALA A 681 8.780 1.989 3.147 1.00 0.00 H new ATOM 0 HB3 ALA A 681 8.327 3.511 3.950 1.00 0.00 H new ATOM 316 N GLU A 682 9.125 6.041 2.953 1.00 0.00 N ATOM 317 CA GLU A 682 8.717 7.431 2.783 1.00 0.00 C ATOM 318 C GLU A 682 9.831 8.267 2.168 1.00 0.00 C ATOM 319 O GLU A 682 9.582 9.365 1.674 1.00 0.00 O ATOM 320 CB GLU A 682 8.274 8.034 4.119 1.00 0.00 C ATOM 321 CG GLU A 682 9.387 7.917 5.167 1.00 0.00 C ATOM 322 CD GLU A 682 8.791 7.737 6.569 1.00 0.00 C ATOM 323 OE1 GLU A 682 7.589 7.913 6.713 1.00 0.00 O ATOM 324 OE2 GLU A 682 9.537 7.423 7.479 1.00 0.00 O ATOM 0 H GLU A 682 9.419 5.788 3.897 1.00 0.00 H new ATOM 0 HA GLU A 682 7.870 7.443 2.097 1.00 0.00 H new ATOM 0 HB2 GLU A 682 8.009 9.082 3.980 1.00 0.00 H new ATOM 0 HB3 GLU A 682 7.379 7.523 4.474 1.00 0.00 H new ATOM 0 HG2 GLU A 682 10.031 7.071 4.928 1.00 0.00 H new ATOM 0 HG3 GLU A 682 10.012 8.810 5.143 1.00 0.00 H new ATOM 331 N SER A 683 11.049 7.740 2.172 1.00 0.00 N ATOM 332 CA SER A 683 12.169 8.468 1.589 1.00 0.00 C ATOM 333 C SER A 683 11.840 8.851 0.158 1.00 0.00 C ATOM 334 O SER A 683 12.058 9.986 -0.268 1.00 0.00 O ATOM 335 CB SER A 683 13.438 7.613 1.608 1.00 0.00 C ATOM 336 OG SER A 683 13.338 6.603 0.610 1.00 0.00 O ATOM 0 H SER A 683 11.284 6.828 2.564 1.00 0.00 H new ATOM 0 HA SER A 683 12.343 9.367 2.181 1.00 0.00 H new ATOM 0 HB2 SER A 683 14.313 8.236 1.425 1.00 0.00 H new ATOM 0 HB3 SER A 683 13.570 7.159 2.590 1.00 0.00 H new ATOM 0 HG SER A 683 12.944 5.795 1.001 1.00 0.00 H new ATOM 342 N ILE A 684 11.298 7.892 -0.574 1.00 0.00 N ATOM 343 CA ILE A 684 10.920 8.120 -1.962 1.00 0.00 C ATOM 344 C ILE A 684 9.593 8.870 -2.016 1.00 0.00 C ATOM 345 O ILE A 684 9.463 9.890 -2.693 1.00 0.00 O ATOM 346 CB ILE A 684 10.787 6.775 -2.700 1.00 0.00 C ATOM 347 CG1 ILE A 684 11.851 5.789 -2.195 1.00 0.00 C ATOM 348 CG2 ILE A 684 10.975 6.987 -4.208 1.00 0.00 C ATOM 349 CD1 ILE A 684 11.167 4.567 -1.574 1.00 0.00 C ATOM 0 H ILE A 684 11.109 6.949 -0.233 1.00 0.00 H new ATOM 0 HA ILE A 684 11.692 8.716 -2.448 1.00 0.00 H new ATOM 0 HB ILE A 684 9.794 6.368 -2.508 1.00 0.00 H new ATOM 0 HG12 ILE A 684 12.494 5.479 -3.019 1.00 0.00 H new ATOM 0 HG13 ILE A 684 12.490 6.274 -1.457 1.00 0.00 H new ATOM 0 HG21 ILE A 684 10.880 6.032 -4.724 1.00 0.00 H new ATOM 0 HG22 ILE A 684 10.215 7.676 -4.576 1.00 0.00 H new ATOM 0 HG23 ILE A 684 11.964 7.404 -4.396 1.00 0.00 H new ATOM 0 HD11 ILE A 684 11.924 3.869 -1.216 1.00 0.00 H new ATOM 0 HD12 ILE A 684 10.543 4.885 -0.739 1.00 0.00 H new ATOM 0 HD13 ILE A 684 10.547 4.077 -2.324 1.00 0.00 H new ATOM 361 N LEU A 685 8.615 8.345 -1.291 1.00 0.00 N ATOM 362 CA LEU A 685 7.281 8.938 -1.247 1.00 0.00 C ATOM 363 C LEU A 685 7.306 10.370 -0.715 1.00 0.00 C ATOM 364 O LEU A 685 6.688 11.265 -1.297 1.00 0.00 O ATOM 365 CB LEU A 685 6.375 8.071 -0.374 1.00 0.00 C ATOM 366 CG LEU A 685 5.687 7.007 -1.234 1.00 0.00 C ATOM 367 CD1 LEU A 685 6.702 6.354 -2.173 1.00 0.00 C ATOM 368 CD2 LEU A 685 5.088 5.940 -0.323 1.00 0.00 C ATOM 0 H LEU A 685 8.719 7.505 -0.722 1.00 0.00 H new ATOM 0 HA LEU A 685 6.895 8.979 -2.266 1.00 0.00 H new ATOM 0 HB2 LEU A 685 6.961 7.593 0.412 1.00 0.00 H new ATOM 0 HB3 LEU A 685 5.627 8.692 0.119 1.00 0.00 H new ATOM 0 HG LEU A 685 4.903 7.477 -1.827 1.00 0.00 H new ATOM 0 HD11 LEU A 685 6.203 5.599 -2.780 1.00 0.00 H new ATOM 0 HD12 LEU A 685 7.137 7.113 -2.823 1.00 0.00 H new ATOM 0 HD13 LEU A 685 7.491 5.884 -1.586 1.00 0.00 H new ATOM 0 HD21 LEU A 685 4.596 5.179 -0.929 1.00 0.00 H new ATOM 0 HD22 LEU A 685 5.880 5.479 0.267 1.00 0.00 H new ATOM 0 HD23 LEU A 685 4.359 6.399 0.345 1.00 0.00 H new ATOM 380 N ALA A 686 8.015 10.602 0.385 1.00 0.00 N ATOM 381 CA ALA A 686 8.086 11.946 0.945 1.00 0.00 C ATOM 382 C ALA A 686 8.756 12.884 -0.050 1.00 0.00 C ATOM 383 O ALA A 686 8.334 14.033 -0.214 1.00 0.00 O ATOM 384 CB ALA A 686 8.853 11.934 2.263 1.00 0.00 C ATOM 0 H ALA A 686 8.539 9.892 0.898 1.00 0.00 H new ATOM 0 HA ALA A 686 7.074 12.301 1.141 1.00 0.00 H new ATOM 0 HB1 ALA A 686 8.897 12.945 2.668 1.00 0.00 H new ATOM 0 HB2 ALA A 686 8.346 11.281 2.973 1.00 0.00 H new ATOM 0 HB3 ALA A 686 9.865 11.568 2.092 1.00 0.00 H new ATOM 390 N ASN A 687 9.775 12.378 -0.734 1.00 0.00 N ATOM 391 CA ASN A 687 10.478 13.167 -1.738 1.00 0.00 C ATOM 392 C ASN A 687 9.599 13.349 -2.979 1.00 0.00 C ATOM 393 O ASN A 687 9.587 14.417 -3.588 1.00 0.00 O ATOM 394 CB ASN A 687 11.791 12.473 -2.114 1.00 0.00 C ATOM 395 CG ASN A 687 12.645 13.395 -2.978 1.00 0.00 C ATOM 396 OD1 ASN A 687 12.632 13.288 -4.204 1.00 0.00 O ATOM 397 ND2 ASN A 687 13.390 14.297 -2.411 1.00 0.00 N ATOM 0 H ASN A 687 10.132 11.430 -0.613 1.00 0.00 H new ATOM 0 HA ASN A 687 10.702 14.151 -1.326 1.00 0.00 H new ATOM 0 HB2 ASN A 687 12.337 12.199 -1.212 1.00 0.00 H new ATOM 0 HB3 ASN A 687 11.581 11.549 -2.653 1.00 0.00 H new ATOM 0 HD21 ASN A 687 13.964 14.917 -2.982 1.00 0.00 H new ATOM 0 HD22 ASN A 687 13.400 14.385 -1.395 1.00 0.00 H new ATOM 404 N ARG A 688 8.862 12.295 -3.344 1.00 0.00 N ATOM 405 CA ARG A 688 7.976 12.355 -4.511 1.00 0.00 C ATOM 406 C ARG A 688 6.774 13.275 -4.253 1.00 0.00 C ATOM 407 O ARG A 688 6.592 13.793 -3.147 1.00 0.00 O ATOM 408 CB ARG A 688 7.466 10.955 -4.860 1.00 0.00 C ATOM 409 CG ARG A 688 8.142 10.476 -6.147 1.00 0.00 C ATOM 410 CD ARG A 688 9.455 9.784 -5.795 1.00 0.00 C ATOM 411 NE ARG A 688 10.536 10.273 -6.648 1.00 0.00 N ATOM 412 CZ ARG A 688 11.341 11.247 -6.256 1.00 0.00 C ATOM 413 NH1 ARG A 688 11.142 11.843 -5.129 1.00 0.00 N ATOM 414 NH2 ARG A 688 12.318 11.622 -7.014 1.00 0.00 N ATOM 0 H ARG A 688 8.860 11.400 -2.855 1.00 0.00 H new ATOM 0 HA ARG A 688 8.554 12.758 -5.342 1.00 0.00 H new ATOM 0 HB2 ARG A 688 7.680 10.264 -4.045 1.00 0.00 H new ATOM 0 HB3 ARG A 688 6.384 10.971 -4.989 1.00 0.00 H new ATOM 0 HG2 ARG A 688 7.487 9.789 -6.682 1.00 0.00 H new ATOM 0 HG3 ARG A 688 8.328 11.321 -6.810 1.00 0.00 H new ATOM 0 HD2 ARG A 688 9.699 9.965 -4.748 1.00 0.00 H new ATOM 0 HD3 ARG A 688 9.348 8.706 -5.915 1.00 0.00 H new ATOM 0 HE ARG A 688 10.673 9.853 -7.568 1.00 0.00 H new ATOM 0 HH11 ARG A 688 10.361 11.564 -4.535 1.00 0.00 H new ATOM 0 HH12 ARG A 688 11.766 12.593 -4.832 1.00 0.00 H new ATOM 0 HH21 ARG A 688 12.468 11.167 -7.914 1.00 0.00 H new ATOM 0 HH22 ARG A 688 12.939 12.373 -6.712 1.00 0.00 H new ATOM 428 N SER A 689 5.947 13.465 -5.277 1.00 0.00 N ATOM 429 CA SER A 689 4.762 14.313 -5.140 1.00 0.00 C ATOM 430 C SER A 689 3.665 13.599 -4.351 1.00 0.00 C ATOM 431 O SER A 689 3.760 12.398 -4.071 1.00 0.00 O ATOM 432 CB SER A 689 4.227 14.701 -6.521 1.00 0.00 C ATOM 433 OG SER A 689 3.085 15.538 -6.361 1.00 0.00 O ATOM 0 H SER A 689 6.071 13.050 -6.201 1.00 0.00 H new ATOM 0 HA SER A 689 5.054 15.212 -4.597 1.00 0.00 H new ATOM 0 HB2 SER A 689 4.998 15.221 -7.090 1.00 0.00 H new ATOM 0 HB3 SER A 689 3.962 13.807 -7.086 1.00 0.00 H new ATOM 0 HG SER A 689 2.739 15.791 -7.242 1.00 0.00 H new ATOM 439 N ASP A 690 2.621 14.346 -4.003 1.00 0.00 N ATOM 440 CA ASP A 690 1.500 13.785 -3.255 1.00 0.00 C ATOM 441 C ASP A 690 0.761 12.754 -4.101 1.00 0.00 C ATOM 442 O ASP A 690 0.568 12.940 -5.306 1.00 0.00 O ATOM 443 CB ASP A 690 0.533 14.897 -2.849 1.00 0.00 C ATOM 444 CG ASP A 690 0.393 14.969 -1.332 1.00 0.00 C ATOM 445 OD1 ASP A 690 1.377 15.247 -0.664 1.00 0.00 O ATOM 446 OD2 ASP A 690 -0.706 14.752 -0.856 1.00 0.00 O ATOM 0 H ASP A 690 2.528 15.337 -4.226 1.00 0.00 H new ATOM 0 HA ASP A 690 1.890 13.299 -2.361 1.00 0.00 H new ATOM 0 HB2 ASP A 690 0.891 15.853 -3.231 1.00 0.00 H new ATOM 0 HB3 ASP A 690 -0.443 14.719 -3.300 1.00 0.00 H new ATOM 451 N GLY A 691 0.358 11.663 -3.466 1.00 0.00 N ATOM 452 CA GLY A 691 -0.349 10.599 -4.168 1.00 0.00 C ATOM 453 C GLY A 691 0.591 9.436 -4.437 1.00 0.00 C ATOM 454 O GLY A 691 0.169 8.346 -4.831 1.00 0.00 O ATOM 0 H GLY A 691 0.507 11.491 -2.472 1.00 0.00 H new ATOM 0 HA2 GLY A 691 -1.197 10.261 -3.573 1.00 0.00 H new ATOM 0 HA3 GLY A 691 -0.750 10.977 -5.108 1.00 0.00 H new ATOM 458 N THR A 692 1.874 9.672 -4.207 1.00 0.00 N ATOM 459 CA THR A 692 2.872 8.634 -4.405 1.00 0.00 C ATOM 460 C THR A 692 2.716 7.580 -3.316 1.00 0.00 C ATOM 461 O THR A 692 2.562 7.915 -2.141 1.00 0.00 O ATOM 462 CB THR A 692 4.279 9.237 -4.361 1.00 0.00 C ATOM 463 OG1 THR A 692 4.301 10.439 -5.122 1.00 0.00 O ATOM 464 CG2 THR A 692 5.277 8.250 -4.961 1.00 0.00 C ATOM 0 H THR A 692 2.246 10.566 -3.886 1.00 0.00 H new ATOM 0 HA THR A 692 2.728 8.172 -5.382 1.00 0.00 H new ATOM 0 HB THR A 692 4.549 9.448 -3.326 1.00 0.00 H new ATOM 0 HG1 THR A 692 4.255 11.209 -4.518 1.00 0.00 H new ATOM 0 HG21 THR A 692 6.278 8.680 -4.929 1.00 0.00 H new ATOM 0 HG22 THR A 692 5.262 7.323 -4.387 1.00 0.00 H new ATOM 0 HG23 THR A 692 5.005 8.041 -5.996 1.00 0.00 H new ATOM 472 N PHE A 693 2.718 6.313 -3.696 1.00 0.00 N ATOM 473 CA PHE A 693 2.540 5.249 -2.716 1.00 0.00 C ATOM 474 C PHE A 693 3.411 4.037 -3.021 1.00 0.00 C ATOM 475 O PHE A 693 3.947 3.897 -4.120 1.00 0.00 O ATOM 476 CB PHE A 693 1.069 4.827 -2.689 1.00 0.00 C ATOM 477 CG PHE A 693 0.725 4.079 -3.959 1.00 0.00 C ATOM 478 CD1 PHE A 693 0.262 4.776 -5.079 1.00 0.00 C ATOM 479 CD2 PHE A 693 0.866 2.688 -4.010 1.00 0.00 C ATOM 480 CE1 PHE A 693 -0.060 4.083 -6.253 1.00 0.00 C ATOM 481 CE2 PHE A 693 0.543 1.995 -5.182 1.00 0.00 C ATOM 482 CZ PHE A 693 0.080 2.692 -6.303 1.00 0.00 C ATOM 0 H PHE A 693 2.838 5.997 -4.658 1.00 0.00 H new ATOM 0 HA PHE A 693 2.844 5.637 -1.744 1.00 0.00 H new ATOM 0 HB2 PHE A 693 0.879 4.195 -1.821 1.00 0.00 H new ATOM 0 HB3 PHE A 693 0.431 5.705 -2.590 1.00 0.00 H new ATOM 0 HD1 PHE A 693 0.152 5.850 -5.039 1.00 0.00 H new ATOM 0 HD2 PHE A 693 1.224 2.149 -3.145 1.00 0.00 H new ATOM 0 HE1 PHE A 693 -0.416 4.622 -7.119 1.00 0.00 H new ATOM 0 HE2 PHE A 693 0.651 0.921 -5.221 1.00 0.00 H new ATOM 0 HZ PHE A 693 -0.169 2.156 -7.207 1.00 0.00 H new ATOM 492 N LEU A 694 3.536 3.155 -2.036 1.00 0.00 N ATOM 493 CA LEU A 694 4.331 1.943 -2.200 1.00 0.00 C ATOM 494 C LEU A 694 4.016 0.935 -1.097 1.00 0.00 C ATOM 495 O LEU A 694 3.442 1.292 -0.060 1.00 0.00 O ATOM 496 CB LEU A 694 5.827 2.282 -2.174 1.00 0.00 C ATOM 497 CG LEU A 694 6.299 2.445 -0.724 1.00 0.00 C ATOM 498 CD1 LEU A 694 6.810 1.106 -0.183 1.00 0.00 C ATOM 499 CD2 LEU A 694 7.430 3.468 -0.667 1.00 0.00 C ATOM 0 H LEU A 694 3.100 3.255 -1.120 1.00 0.00 H new ATOM 0 HA LEU A 694 4.078 1.500 -3.163 1.00 0.00 H new ATOM 0 HB2 LEU A 694 6.396 1.493 -2.665 1.00 0.00 H new ATOM 0 HB3 LEU A 694 6.011 3.201 -2.731 1.00 0.00 H new ATOM 0 HG LEU A 694 5.460 2.784 -0.117 1.00 0.00 H new ATOM 0 HD11 LEU A 694 7.143 1.233 0.847 1.00 0.00 H new ATOM 0 HD12 LEU A 694 6.007 0.370 -0.217 1.00 0.00 H new ATOM 0 HD13 LEU A 694 7.644 0.761 -0.794 1.00 0.00 H new ATOM 0 HD21 LEU A 694 7.765 3.583 0.364 1.00 0.00 H new ATOM 0 HD22 LEU A 694 8.262 3.125 -1.283 1.00 0.00 H new ATOM 0 HD23 LEU A 694 7.072 4.427 -1.042 1.00 0.00 H new ATOM 511 N VAL A 695 4.403 -0.316 -1.319 1.00 0.00 N ATOM 512 CA VAL A 695 4.167 -1.363 -0.328 1.00 0.00 C ATOM 513 C VAL A 695 5.459 -2.109 0.006 1.00 0.00 C ATOM 514 O VAL A 695 6.240 -2.452 -0.888 1.00 0.00 O ATOM 515 CB VAL A 695 3.127 -2.355 -0.839 1.00 0.00 C ATOM 516 CG1 VAL A 695 2.829 -3.376 0.260 1.00 0.00 C ATOM 517 CG2 VAL A 695 1.835 -1.614 -1.206 1.00 0.00 C ATOM 0 H VAL A 695 4.877 -0.629 -2.166 1.00 0.00 H new ATOM 0 HA VAL A 695 3.797 -0.883 0.578 1.00 0.00 H new ATOM 0 HB VAL A 695 3.513 -2.861 -1.724 1.00 0.00 H new ATOM 0 HG11 VAL A 695 2.086 -4.089 -0.098 1.00 0.00 H new ATOM 0 HG12 VAL A 695 3.745 -3.906 0.522 1.00 0.00 H new ATOM 0 HG13 VAL A 695 2.444 -2.861 1.140 1.00 0.00 H new ATOM 0 HG21 VAL A 695 1.097 -2.328 -1.570 1.00 0.00 H new ATOM 0 HG22 VAL A 695 1.444 -1.106 -0.325 1.00 0.00 H new ATOM 0 HG23 VAL A 695 2.045 -0.881 -1.984 1.00 0.00 H new ATOM 527 N ARG A 696 5.671 -2.362 1.296 1.00 0.00 N ATOM 528 CA ARG A 696 6.868 -3.073 1.754 1.00 0.00 C ATOM 529 C ARG A 696 6.512 -4.471 2.271 1.00 0.00 C ATOM 530 O ARG A 696 5.336 -4.793 2.462 1.00 0.00 O ATOM 531 CB ARG A 696 7.565 -2.269 2.860 1.00 0.00 C ATOM 532 CG ARG A 696 6.578 -2.000 3.996 1.00 0.00 C ATOM 533 CD ARG A 696 7.294 -1.317 5.164 1.00 0.00 C ATOM 534 NE ARG A 696 8.491 -2.062 5.558 1.00 0.00 N ATOM 535 CZ ARG A 696 8.461 -3.015 6.476 1.00 0.00 C ATOM 536 NH1 ARG A 696 7.337 -3.492 6.903 1.00 0.00 N ATOM 537 NH2 ARG A 696 9.568 -3.501 6.917 1.00 0.00 N ATOM 0 H ARG A 696 5.033 -2.087 2.043 1.00 0.00 H new ATOM 0 HA ARG A 696 7.544 -3.183 0.906 1.00 0.00 H new ATOM 0 HB2 ARG A 696 8.427 -2.820 3.236 1.00 0.00 H new ATOM 0 HB3 ARG A 696 7.939 -1.327 2.459 1.00 0.00 H new ATOM 0 HG2 ARG A 696 5.764 -1.369 3.639 1.00 0.00 H new ATOM 0 HG3 ARG A 696 6.132 -2.937 4.330 1.00 0.00 H new ATOM 0 HD2 ARG A 696 7.571 -0.302 4.881 1.00 0.00 H new ATOM 0 HD3 ARG A 696 6.616 -1.237 6.014 1.00 0.00 H new ATOM 0 HE ARG A 696 9.379 -1.839 5.109 1.00 0.00 H new ATOM 0 HH11 ARG A 696 6.457 -3.134 6.532 1.00 0.00 H new ATOM 0 HH12 ARG A 696 7.331 -4.226 7.611 1.00 0.00 H new ATOM 0 HH21 ARG A 696 10.457 -3.151 6.559 1.00 0.00 H new ATOM 0 HH22 ARG A 696 9.556 -4.236 7.624 1.00 0.00 H new ATOM 551 N GLN A 697 7.540 -5.288 2.492 1.00 0.00 N ATOM 552 CA GLN A 697 7.361 -6.655 2.981 1.00 0.00 C ATOM 553 C GLN A 697 8.323 -6.955 4.130 1.00 0.00 C ATOM 554 O GLN A 697 9.502 -7.241 3.909 1.00 0.00 O ATOM 555 CB GLN A 697 7.609 -7.650 1.839 1.00 0.00 C ATOM 556 CG GLN A 697 7.654 -9.096 2.375 1.00 0.00 C ATOM 557 CD GLN A 697 6.716 -9.266 3.567 1.00 0.00 C ATOM 558 OE1 GLN A 697 7.171 -9.392 4.702 1.00 0.00 O ATOM 559 NE2 GLN A 697 5.434 -9.285 3.379 1.00 0.00 N ATOM 0 H GLN A 697 8.513 -5.025 2.339 1.00 0.00 H new ATOM 0 HA GLN A 697 6.339 -6.756 3.346 1.00 0.00 H new ATOM 0 HB2 GLN A 697 6.820 -7.558 1.092 1.00 0.00 H new ATOM 0 HB3 GLN A 697 8.549 -7.412 1.341 1.00 0.00 H new ATOM 0 HG2 GLN A 697 7.372 -9.790 1.583 1.00 0.00 H new ATOM 0 HG3 GLN A 697 8.673 -9.347 2.670 1.00 0.00 H new ATOM 0 HE21 GLN A 697 5.055 -9.181 2.438 1.00 0.00 H new ATOM 0 HE22 GLN A 697 4.804 -9.404 4.172 1.00 0.00 H new ATOM 568 N ARG A 698 7.800 -6.909 5.350 1.00 0.00 N ATOM 569 CA ARG A 698 8.593 -7.195 6.543 1.00 0.00 C ATOM 570 C ARG A 698 7.821 -6.791 7.794 1.00 0.00 C ATOM 571 O ARG A 698 7.307 -5.671 7.880 1.00 0.00 O ATOM 572 CB ARG A 698 9.942 -6.461 6.499 1.00 0.00 C ATOM 573 CG ARG A 698 11.091 -7.484 6.500 1.00 0.00 C ATOM 574 CD ARG A 698 11.962 -7.300 7.753 1.00 0.00 C ATOM 575 NE ARG A 698 11.146 -6.879 8.896 1.00 0.00 N ATOM 576 CZ ARG A 698 10.503 -7.742 9.659 1.00 0.00 C ATOM 577 NH1 ARG A 698 10.512 -9.006 9.386 1.00 0.00 N ATOM 578 NH2 ARG A 698 9.834 -7.317 10.669 1.00 0.00 N ATOM 0 H ARG A 698 6.826 -6.675 5.541 1.00 0.00 H new ATOM 0 HA ARG A 698 8.789 -8.267 6.571 1.00 0.00 H new ATOM 0 HB2 ARG A 698 9.998 -5.838 5.607 1.00 0.00 H new ATOM 0 HB3 ARG A 698 10.033 -5.797 7.358 1.00 0.00 H new ATOM 0 HG2 ARG A 698 10.687 -8.496 6.474 1.00 0.00 H new ATOM 0 HG3 ARG A 698 11.699 -7.360 5.604 1.00 0.00 H new ATOM 0 HD2 ARG A 698 12.471 -8.235 7.988 1.00 0.00 H new ATOM 0 HD3 ARG A 698 12.735 -6.556 7.558 1.00 0.00 H new ATOM 0 HE ARG A 698 11.073 -5.884 9.109 1.00 0.00 H new ATOM 0 HH11 ARG A 698 11.021 -9.348 8.571 1.00 0.00 H new ATOM 0 HH12 ARG A 698 10.010 -9.661 9.986 1.00 0.00 H new ATOM 0 HH21 ARG A 698 9.802 -6.319 10.876 1.00 0.00 H new ATOM 0 HH22 ARG A 698 9.334 -7.978 11.264 1.00 0.00 H new ATOM 592 N VAL A 699 7.735 -7.719 8.742 1.00 0.00 N ATOM 593 CA VAL A 699 7.015 -7.484 9.992 1.00 0.00 C ATOM 594 C VAL A 699 7.234 -8.659 10.955 1.00 0.00 C ATOM 595 O VAL A 699 8.364 -8.904 11.397 1.00 0.00 O ATOM 596 CB VAL A 699 5.518 -7.282 9.687 1.00 0.00 C ATOM 597 CG1 VAL A 699 4.976 -8.488 8.914 1.00 0.00 C ATOM 598 CG2 VAL A 699 4.725 -7.107 10.993 1.00 0.00 C ATOM 0 H VAL A 699 8.156 -8.645 8.669 1.00 0.00 H new ATOM 0 HA VAL A 699 7.396 -6.584 10.474 1.00 0.00 H new ATOM 0 HB VAL A 699 5.404 -6.383 9.081 1.00 0.00 H new ATOM 0 HG11 VAL A 699 3.917 -8.338 8.702 1.00 0.00 H new ATOM 0 HG12 VAL A 699 5.522 -8.595 7.977 1.00 0.00 H new ATOM 0 HG13 VAL A 699 5.102 -9.390 9.512 1.00 0.00 H new ATOM 0 HG21 VAL A 699 3.669 -6.965 10.761 1.00 0.00 H new ATOM 0 HG22 VAL A 699 4.844 -7.995 11.613 1.00 0.00 H new ATOM 0 HG23 VAL A 699 5.098 -6.236 11.531 1.00 0.00 H new ATOM 608 N LYS A 700 6.164 -9.385 11.267 1.00 0.00 N ATOM 609 CA LYS A 700 6.240 -10.533 12.168 1.00 0.00 C ATOM 610 C LYS A 700 4.846 -11.129 12.372 1.00 0.00 C ATOM 611 O LYS A 700 3.919 -10.835 11.612 1.00 0.00 O ATOM 612 CB LYS A 700 6.832 -10.108 13.521 1.00 0.00 C ATOM 613 CG LYS A 700 5.970 -9.002 14.141 1.00 0.00 C ATOM 614 CD LYS A 700 6.377 -8.788 15.605 1.00 0.00 C ATOM 615 CE LYS A 700 5.306 -9.365 16.537 1.00 0.00 C ATOM 616 NZ LYS A 700 5.731 -10.720 16.987 1.00 0.00 N ATOM 0 H LYS A 700 5.228 -9.198 10.907 1.00 0.00 H new ATOM 0 HA LYS A 700 6.888 -11.287 11.722 1.00 0.00 H new ATOM 0 HB2 LYS A 700 6.879 -10.965 14.193 1.00 0.00 H new ATOM 0 HB3 LYS A 700 7.854 -9.753 13.386 1.00 0.00 H new ATOM 0 HG2 LYS A 700 6.092 -8.075 13.580 1.00 0.00 H new ATOM 0 HG3 LYS A 700 4.916 -9.273 14.083 1.00 0.00 H new ATOM 0 HD2 LYS A 700 7.336 -9.269 15.798 1.00 0.00 H new ATOM 0 HD3 LYS A 700 6.508 -7.724 15.803 1.00 0.00 H new ATOM 0 HE2 LYS A 700 5.164 -8.711 17.397 1.00 0.00 H new ATOM 0 HE3 LYS A 700 4.349 -9.424 16.019 1.00 0.00 H new ATOM 0 HZ1 LYS A 700 4.911 -11.231 17.372 1.00 0.00 H new ATOM 0 HZ2 LYS A 700 6.120 -11.248 16.180 1.00 0.00 H new ATOM 0 HZ3 LYS A 700 6.459 -10.629 17.724 1.00 0.00 H new ATOM 630 N ASP A 701 4.705 -11.952 13.401 1.00 0.00 N ATOM 631 CA ASP A 701 3.430 -12.592 13.723 1.00 0.00 C ATOM 632 C ASP A 701 2.338 -11.550 14.020 1.00 0.00 C ATOM 633 O ASP A 701 1.661 -11.618 15.048 1.00 0.00 O ATOM 634 CB ASP A 701 3.639 -13.494 14.946 1.00 0.00 C ATOM 635 CG ASP A 701 4.604 -12.818 15.911 1.00 0.00 C ATOM 636 OD1 ASP A 701 5.762 -12.648 15.544 1.00 0.00 O ATOM 637 OD2 ASP A 701 4.176 -12.446 16.995 1.00 0.00 O ATOM 0 H ASP A 701 5.465 -12.197 14.036 1.00 0.00 H new ATOM 0 HA ASP A 701 3.098 -13.178 12.866 1.00 0.00 H new ATOM 0 HB2 ASP A 701 2.686 -13.683 15.440 1.00 0.00 H new ATOM 0 HB3 ASP A 701 4.035 -14.461 14.636 1.00 0.00 H new ATOM 642 N ALA A 702 2.178 -10.586 13.118 1.00 0.00 N ATOM 643 CA ALA A 702 1.173 -9.539 13.304 1.00 0.00 C ATOM 644 C ALA A 702 0.696 -8.951 11.969 1.00 0.00 C ATOM 645 O ALA A 702 -0.315 -8.249 11.932 1.00 0.00 O ATOM 646 CB ALA A 702 1.751 -8.424 14.179 1.00 0.00 C ATOM 0 H ALA A 702 2.723 -10.506 12.260 1.00 0.00 H new ATOM 0 HA ALA A 702 0.310 -9.993 13.791 1.00 0.00 H new ATOM 0 HB1 ALA A 702 1.002 -7.644 14.317 1.00 0.00 H new ATOM 0 HB2 ALA A 702 2.033 -8.832 15.150 1.00 0.00 H new ATOM 0 HB3 ALA A 702 2.631 -8.000 13.694 1.00 0.00 H new ATOM 652 N ALA A 703 1.416 -9.228 10.883 1.00 0.00 N ATOM 653 CA ALA A 703 1.026 -8.700 9.573 1.00 0.00 C ATOM 654 C ALA A 703 1.822 -9.362 8.449 1.00 0.00 C ATOM 655 O ALA A 703 2.586 -10.298 8.683 1.00 0.00 O ATOM 656 CB ALA A 703 1.247 -7.185 9.539 1.00 0.00 C ATOM 0 H ALA A 703 2.258 -9.804 10.880 1.00 0.00 H new ATOM 0 HA ALA A 703 -0.030 -8.922 9.418 1.00 0.00 H new ATOM 0 HB1 ALA A 703 0.956 -6.797 8.563 1.00 0.00 H new ATOM 0 HB2 ALA A 703 0.643 -6.712 10.313 1.00 0.00 H new ATOM 0 HB3 ALA A 703 2.300 -6.967 9.717 1.00 0.00 H new ATOM 662 N GLU A 704 1.632 -8.865 7.227 1.00 0.00 N ATOM 663 CA GLU A 704 2.333 -9.409 6.064 1.00 0.00 C ATOM 664 C GLU A 704 3.117 -8.309 5.345 1.00 0.00 C ATOM 665 O GLU A 704 4.347 -8.290 5.373 1.00 0.00 O ATOM 666 CB GLU A 704 1.320 -10.045 5.105 1.00 0.00 C ATOM 667 CG GLU A 704 1.599 -11.548 4.970 1.00 0.00 C ATOM 668 CD GLU A 704 1.951 -11.887 3.528 1.00 0.00 C ATOM 669 OE1 GLU A 704 3.110 -11.762 3.175 1.00 0.00 O ATOM 670 OE2 GLU A 704 1.053 -12.262 2.793 1.00 0.00 O ATOM 0 H GLU A 704 1.002 -8.091 7.017 1.00 0.00 H new ATOM 0 HA GLU A 704 3.038 -10.168 6.402 1.00 0.00 H new ATOM 0 HB2 GLU A 704 0.307 -9.886 5.475 1.00 0.00 H new ATOM 0 HB3 GLU A 704 1.381 -9.566 4.128 1.00 0.00 H new ATOM 0 HG2 GLU A 704 2.418 -11.834 5.630 1.00 0.00 H new ATOM 0 HG3 GLU A 704 0.724 -12.118 5.283 1.00 0.00 H new ATOM 677 N PHE A 705 2.395 -7.390 4.709 1.00 0.00 N ATOM 678 CA PHE A 705 3.028 -6.279 3.993 1.00 0.00 C ATOM 679 C PHE A 705 2.648 -4.951 4.640 1.00 0.00 C ATOM 680 O PHE A 705 1.831 -4.908 5.560 1.00 0.00 O ATOM 681 CB PHE A 705 2.566 -6.254 2.531 1.00 0.00 C ATOM 682 CG PHE A 705 3.041 -7.487 1.799 1.00 0.00 C ATOM 683 CD1 PHE A 705 2.268 -8.651 1.810 1.00 0.00 C ATOM 684 CD2 PHE A 705 4.248 -7.457 1.093 1.00 0.00 C ATOM 685 CE1 PHE A 705 2.702 -9.786 1.118 1.00 0.00 C ATOM 686 CE2 PHE A 705 4.684 -8.594 0.401 1.00 0.00 C ATOM 687 CZ PHE A 705 3.909 -9.758 0.415 1.00 0.00 C ATOM 0 H PHE A 705 1.376 -7.390 4.673 1.00 0.00 H new ATOM 0 HA PHE A 705 4.108 -6.421 4.038 1.00 0.00 H new ATOM 0 HB2 PHE A 705 1.478 -6.197 2.489 1.00 0.00 H new ATOM 0 HB3 PHE A 705 2.951 -5.361 2.038 1.00 0.00 H new ATOM 0 HD1 PHE A 705 1.335 -8.674 2.353 1.00 0.00 H new ATOM 0 HD2 PHE A 705 4.844 -6.557 1.081 1.00 0.00 H new ATOM 0 HE1 PHE A 705 2.104 -10.685 1.127 1.00 0.00 H new ATOM 0 HE2 PHE A 705 5.617 -8.572 -0.142 1.00 0.00 H new ATOM 0 HZ PHE A 705 4.244 -10.636 -0.118 1.00 0.00 H new ATOM 697 N ALA A 706 3.219 -3.866 4.136 1.00 0.00 N ATOM 698 CA ALA A 706 2.901 -2.538 4.652 1.00 0.00 C ATOM 699 C ALA A 706 2.796 -1.548 3.499 1.00 0.00 C ATOM 700 O ALA A 706 3.696 -1.461 2.660 1.00 0.00 O ATOM 701 CB ALA A 706 3.954 -2.074 5.664 1.00 0.00 C ATOM 0 H ALA A 706 3.900 -3.876 3.376 1.00 0.00 H new ATOM 0 HA ALA A 706 1.942 -2.587 5.168 1.00 0.00 H new ATOM 0 HB1 ALA A 706 3.692 -1.082 6.032 1.00 0.00 H new ATOM 0 HB2 ALA A 706 3.989 -2.774 6.499 1.00 0.00 H new ATOM 0 HB3 ALA A 706 4.931 -2.036 5.181 1.00 0.00 H new ATOM 707 N ILE A 707 1.687 -0.819 3.461 1.00 0.00 N ATOM 708 CA ILE A 707 1.444 0.159 2.402 1.00 0.00 C ATOM 709 C ILE A 707 1.809 1.564 2.861 1.00 0.00 C ATOM 710 O ILE A 707 1.384 2.009 3.931 1.00 0.00 O ATOM 711 CB ILE A 707 -0.035 0.131 2.000 1.00 0.00 C ATOM 712 CG1 ILE A 707 -0.499 -1.322 1.856 1.00 0.00 C ATOM 713 CG2 ILE A 707 -0.228 0.865 0.668 1.00 0.00 C ATOM 714 CD1 ILE A 707 -0.935 -1.857 3.221 1.00 0.00 C ATOM 0 H ILE A 707 0.939 -0.885 4.152 1.00 0.00 H new ATOM 0 HA ILE A 707 2.069 -0.104 1.548 1.00 0.00 H new ATOM 0 HB ILE A 707 -0.625 0.627 2.771 1.00 0.00 H new ATOM 0 HG12 ILE A 707 -1.326 -1.382 1.149 1.00 0.00 H new ATOM 0 HG13 ILE A 707 0.308 -1.934 1.455 1.00 0.00 H new ATOM 0 HG21 ILE A 707 -1.281 0.841 0.389 1.00 0.00 H new ATOM 0 HG22 ILE A 707 0.096 1.900 0.773 1.00 0.00 H new ATOM 0 HG23 ILE A 707 0.364 0.376 -0.106 1.00 0.00 H new ATOM 0 HD11 ILE A 707 -1.265 -2.891 3.118 1.00 0.00 H new ATOM 0 HD12 ILE A 707 -0.095 -1.811 3.915 1.00 0.00 H new ATOM 0 HD13 ILE A 707 -1.756 -1.251 3.604 1.00 0.00 H new ATOM 726 N SER A 708 2.586 2.262 2.037 1.00 0.00 N ATOM 727 CA SER A 708 2.995 3.628 2.356 1.00 0.00 C ATOM 728 C SER A 708 2.495 4.584 1.273 1.00 0.00 C ATOM 729 O SER A 708 2.830 4.419 0.099 1.00 0.00 O ATOM 730 CB SER A 708 4.518 3.710 2.475 1.00 0.00 C ATOM 731 OG SER A 708 4.946 2.943 3.600 1.00 0.00 O ATOM 0 H SER A 708 2.943 1.908 1.150 1.00 0.00 H new ATOM 0 HA SER A 708 2.558 3.916 3.312 1.00 0.00 H new ATOM 0 HB2 SER A 708 4.986 3.334 1.565 1.00 0.00 H new ATOM 0 HB3 SER A 708 4.830 4.748 2.588 1.00 0.00 H new ATOM 0 HG SER A 708 5.204 3.546 4.328 1.00 0.00 H new ATOM 737 N ILE A 709 1.677 5.569 1.659 1.00 0.00 N ATOM 738 CA ILE A 709 1.128 6.524 0.687 1.00 0.00 C ATOM 739 C ILE A 709 1.544 7.955 1.013 1.00 0.00 C ATOM 740 O ILE A 709 1.435 8.395 2.160 1.00 0.00 O ATOM 741 CB ILE A 709 -0.411 6.473 0.678 1.00 0.00 C ATOM 742 CG1 ILE A 709 -0.911 5.080 1.066 1.00 0.00 C ATOM 743 CG2 ILE A 709 -0.939 6.826 -0.717 1.00 0.00 C ATOM 744 CD1 ILE A 709 -1.155 5.035 2.576 1.00 0.00 C ATOM 0 H ILE A 709 1.383 5.726 2.623 1.00 0.00 H new ATOM 0 HA ILE A 709 1.524 6.238 -0.288 1.00 0.00 H new ATOM 0 HB ILE A 709 -0.778 7.197 1.406 1.00 0.00 H new ATOM 0 HG12 ILE A 709 -1.831 4.849 0.530 1.00 0.00 H new ATOM 0 HG13 ILE A 709 -0.178 4.325 0.781 1.00 0.00 H new ATOM 0 HG21 ILE A 709 -2.028 6.787 -0.714 1.00 0.00 H new ATOM 0 HG22 ILE A 709 -0.612 7.830 -0.986 1.00 0.00 H new ATOM 0 HG23 ILE A 709 -0.553 6.112 -1.444 1.00 0.00 H new ATOM 0 HD11 ILE A 709 -1.512 4.044 2.858 1.00 0.00 H new ATOM 0 HD12 ILE A 709 -0.224 5.249 3.101 1.00 0.00 H new ATOM 0 HD13 ILE A 709 -1.903 5.780 2.846 1.00 0.00 H new ATOM 756 N LYS A 710 1.974 8.689 -0.013 1.00 0.00 N ATOM 757 CA LYS A 710 2.353 10.089 0.159 1.00 0.00 C ATOM 758 C LYS A 710 1.107 10.956 -0.017 1.00 0.00 C ATOM 759 O LYS A 710 0.637 11.167 -1.140 1.00 0.00 O ATOM 760 CB LYS A 710 3.419 10.489 -0.871 1.00 0.00 C ATOM 761 CG LYS A 710 3.597 12.013 -0.890 1.00 0.00 C ATOM 762 CD LYS A 710 4.407 12.482 0.324 1.00 0.00 C ATOM 763 CE LYS A 710 5.120 13.788 -0.028 1.00 0.00 C ATOM 764 NZ LYS A 710 6.255 13.488 -0.950 1.00 0.00 N ATOM 0 H LYS A 710 2.068 8.339 -0.966 1.00 0.00 H new ATOM 0 HA LYS A 710 2.772 10.233 1.155 1.00 0.00 H new ATOM 0 HB2 LYS A 710 4.367 10.008 -0.629 1.00 0.00 H new ATOM 0 HB3 LYS A 710 3.128 10.138 -1.861 1.00 0.00 H new ATOM 0 HG2 LYS A 710 4.102 12.313 -1.808 1.00 0.00 H new ATOM 0 HG3 LYS A 710 2.621 12.498 -0.891 1.00 0.00 H new ATOM 0 HD2 LYS A 710 3.750 12.631 1.181 1.00 0.00 H new ATOM 0 HD3 LYS A 710 5.134 11.721 0.609 1.00 0.00 H new ATOM 0 HE2 LYS A 710 4.424 14.481 -0.500 1.00 0.00 H new ATOM 0 HE3 LYS A 710 5.488 14.272 0.877 1.00 0.00 H new ATOM 0 HZ1 LYS A 710 7.117 13.955 -0.603 1.00 0.00 H new ATOM 0 HZ2 LYS A 710 6.409 12.460 -0.988 1.00 0.00 H new ATOM 0 HZ3 LYS A 710 6.031 13.839 -1.903 1.00 0.00 H new ATOM 778 N TYR A 711 0.570 11.440 1.093 1.00 0.00 N ATOM 779 CA TYR A 711 -0.631 12.265 1.053 1.00 0.00 C ATOM 780 C TYR A 711 -0.532 13.407 2.057 1.00 0.00 C ATOM 781 O TYR A 711 -0.482 13.175 3.264 1.00 0.00 O ATOM 782 CB TYR A 711 -1.850 11.399 1.364 1.00 0.00 C ATOM 783 CG TYR A 711 -3.115 12.196 1.160 1.00 0.00 C ATOM 784 CD1 TYR A 711 -3.355 12.839 -0.060 1.00 0.00 C ATOM 785 CD2 TYR A 711 -4.054 12.276 2.191 1.00 0.00 C ATOM 786 CE1 TYR A 711 -4.539 13.560 -0.246 1.00 0.00 C ATOM 787 CE2 TYR A 711 -5.237 13.001 2.006 1.00 0.00 C ATOM 788 CZ TYR A 711 -5.478 13.641 0.786 1.00 0.00 C ATOM 789 OH TYR A 711 -6.647 14.339 0.594 1.00 0.00 O ATOM 0 H TYR A 711 0.943 11.278 2.028 1.00 0.00 H new ATOM 0 HA TYR A 711 -0.733 12.695 0.056 1.00 0.00 H new ATOM 0 HB2 TYR A 711 -1.856 10.520 0.719 1.00 0.00 H new ATOM 0 HB3 TYR A 711 -1.798 11.040 2.392 1.00 0.00 H new ATOM 0 HD1 TYR A 711 -2.628 12.779 -0.856 1.00 0.00 H new ATOM 0 HD2 TYR A 711 -3.867 11.778 3.131 1.00 0.00 H new ATOM 0 HE1 TYR A 711 -4.728 14.054 -1.187 1.00 0.00 H new ATOM 0 HE2 TYR A 711 -5.962 13.066 2.804 1.00 0.00 H new ATOM 0 HH TYR A 711 -7.123 13.973 -0.180 1.00 0.00 H new ATOM 799 N ASN A 712 -0.492 14.631 1.538 1.00 0.00 N ATOM 800 CA ASN A 712 -0.376 15.828 2.369 1.00 0.00 C ATOM 801 C ASN A 712 1.080 16.040 2.778 1.00 0.00 C ATOM 802 O ASN A 712 1.392 16.146 3.963 1.00 0.00 O ATOM 803 CB ASN A 712 -1.262 15.716 3.620 1.00 0.00 C ATOM 804 CG ASN A 712 -1.421 17.089 4.264 1.00 0.00 C ATOM 805 OD1 ASN A 712 -2.369 17.810 3.967 1.00 0.00 O ATOM 806 ND2 ASN A 712 -0.537 17.502 5.126 1.00 0.00 N ATOM 0 H ASN A 712 -0.539 14.822 0.537 1.00 0.00 H new ATOM 0 HA ASN A 712 -0.714 16.684 1.785 1.00 0.00 H new ATOM 0 HB2 ASN A 712 -2.239 15.315 3.350 1.00 0.00 H new ATOM 0 HB3 ASN A 712 -0.817 15.020 4.331 1.00 0.00 H new ATOM 0 HD21 ASN A 712 -0.633 18.423 5.553 1.00 0.00 H new ATOM 0 HD22 ASN A 712 0.251 16.904 5.374 1.00 0.00 H new ATOM 813 N VAL A 713 1.965 16.087 1.780 1.00 0.00 N ATOM 814 CA VAL A 713 3.403 16.277 2.023 1.00 0.00 C ATOM 815 C VAL A 713 3.902 15.368 3.151 1.00 0.00 C ATOM 816 O VAL A 713 4.820 15.722 3.894 1.00 0.00 O ATOM 817 CB VAL A 713 3.716 17.751 2.337 1.00 0.00 C ATOM 818 CG1 VAL A 713 3.194 18.637 1.203 1.00 0.00 C ATOM 819 CG2 VAL A 713 3.054 18.178 3.651 1.00 0.00 C ATOM 0 H VAL A 713 1.715 15.997 0.795 1.00 0.00 H new ATOM 0 HA VAL A 713 3.931 16.000 1.111 1.00 0.00 H new ATOM 0 HB VAL A 713 4.796 17.862 2.433 1.00 0.00 H new ATOM 0 HG11 VAL A 713 3.416 19.681 1.425 1.00 0.00 H new ATOM 0 HG12 VAL A 713 3.678 18.354 0.268 1.00 0.00 H new ATOM 0 HG13 VAL A 713 2.116 18.508 1.107 1.00 0.00 H new ATOM 0 HG21 VAL A 713 3.288 19.223 3.854 1.00 0.00 H new ATOM 0 HG22 VAL A 713 1.974 18.057 3.570 1.00 0.00 H new ATOM 0 HG23 VAL A 713 3.428 17.558 4.465 1.00 0.00 H new ATOM 829 N GLU A 714 3.303 14.183 3.246 1.00 0.00 N ATOM 830 CA GLU A 714 3.684 13.199 4.256 1.00 0.00 C ATOM 831 C GLU A 714 3.363 11.791 3.755 1.00 0.00 C ATOM 832 O GLU A 714 2.526 11.614 2.864 1.00 0.00 O ATOM 833 CB GLU A 714 2.958 13.474 5.580 1.00 0.00 C ATOM 834 CG GLU A 714 1.440 13.349 5.393 1.00 0.00 C ATOM 835 CD GLU A 714 0.692 13.910 6.606 1.00 0.00 C ATOM 836 OE1 GLU A 714 1.283 14.673 7.354 1.00 0.00 O ATOM 837 OE2 GLU A 714 -0.471 13.567 6.767 1.00 0.00 O ATOM 0 H GLU A 714 2.547 13.880 2.632 1.00 0.00 H new ATOM 0 HA GLU A 714 4.757 13.277 4.434 1.00 0.00 H new ATOM 0 HB2 GLU A 714 3.296 12.770 6.341 1.00 0.00 H new ATOM 0 HB3 GLU A 714 3.206 14.473 5.937 1.00 0.00 H new ATOM 0 HG2 GLU A 714 1.135 13.884 4.493 1.00 0.00 H new ATOM 0 HG3 GLU A 714 1.172 12.302 5.248 1.00 0.00 H new ATOM 844 N VAL A 715 4.048 10.796 4.307 1.00 0.00 N ATOM 845 CA VAL A 715 3.844 9.409 3.883 1.00 0.00 C ATOM 846 C VAL A 715 3.150 8.578 4.963 1.00 0.00 C ATOM 847 O VAL A 715 3.688 8.374 6.052 1.00 0.00 O ATOM 848 CB VAL A 715 5.192 8.779 3.534 1.00 0.00 C ATOM 849 CG1 VAL A 715 4.970 7.433 2.837 1.00 0.00 C ATOM 850 CG2 VAL A 715 5.955 9.715 2.593 1.00 0.00 C ATOM 0 H VAL A 715 4.744 10.918 5.043 1.00 0.00 H new ATOM 0 HA VAL A 715 3.196 9.419 3.007 1.00 0.00 H new ATOM 0 HB VAL A 715 5.766 8.622 4.447 1.00 0.00 H new ATOM 0 HG11 VAL A 715 5.934 6.988 2.590 1.00 0.00 H new ATOM 0 HG12 VAL A 715 4.421 6.765 3.501 1.00 0.00 H new ATOM 0 HG13 VAL A 715 4.397 7.587 1.923 1.00 0.00 H new ATOM 0 HG21 VAL A 715 6.918 9.271 2.340 1.00 0.00 H new ATOM 0 HG22 VAL A 715 5.375 9.867 1.683 1.00 0.00 H new ATOM 0 HG23 VAL A 715 6.116 10.674 3.085 1.00 0.00 H new ATOM 860 N LYS A 716 1.958 8.090 4.633 1.00 0.00 N ATOM 861 CA LYS A 716 1.179 7.265 5.558 1.00 0.00 C ATOM 862 C LYS A 716 1.538 5.789 5.358 1.00 0.00 C ATOM 863 O LYS A 716 1.488 5.294 4.236 1.00 0.00 O ATOM 864 CB LYS A 716 -0.322 7.487 5.294 1.00 0.00 C ATOM 865 CG LYS A 716 -0.580 8.971 4.988 1.00 0.00 C ATOM 866 CD LYS A 716 -1.634 9.517 5.954 1.00 0.00 C ATOM 867 CE LYS A 716 -1.795 11.026 5.746 1.00 0.00 C ATOM 868 NZ LYS A 716 -1.813 11.710 7.068 1.00 0.00 N ATOM 0 H LYS A 716 1.508 8.250 3.732 1.00 0.00 H new ATOM 0 HA LYS A 716 1.408 7.546 6.586 1.00 0.00 H new ATOM 0 HB2 LYS A 716 -0.649 6.871 4.456 1.00 0.00 H new ATOM 0 HB3 LYS A 716 -0.903 7.178 6.163 1.00 0.00 H new ATOM 0 HG2 LYS A 716 0.345 9.539 5.084 1.00 0.00 H new ATOM 0 HG3 LYS A 716 -0.920 9.087 3.959 1.00 0.00 H new ATOM 0 HD2 LYS A 716 -2.587 9.014 5.789 1.00 0.00 H new ATOM 0 HD3 LYS A 716 -1.339 9.312 6.983 1.00 0.00 H new ATOM 0 HE2 LYS A 716 -0.976 11.409 5.137 1.00 0.00 H new ATOM 0 HE3 LYS A 716 -2.718 11.233 5.205 1.00 0.00 H new ATOM 0 HZ1 LYS A 716 -1.329 12.627 6.991 1.00 0.00 H new ATOM 0 HZ2 LYS A 716 -2.797 11.862 7.367 1.00 0.00 H new ATOM 0 HZ3 LYS A 716 -1.325 11.119 7.771 1.00 0.00 H new ATOM 882 N HIS A 717 1.913 5.100 6.441 1.00 0.00 N ATOM 883 CA HIS A 717 2.294 3.683 6.353 1.00 0.00 C ATOM 884 C HIS A 717 1.280 2.791 7.070 1.00 0.00 C ATOM 885 O HIS A 717 0.948 3.025 8.232 1.00 0.00 O ATOM 886 CB HIS A 717 3.671 3.471 6.986 1.00 0.00 C ATOM 887 CG HIS A 717 4.637 4.509 6.487 1.00 0.00 C ATOM 888 ND1 HIS A 717 5.298 4.384 5.276 1.00 0.00 N ATOM 889 CD2 HIS A 717 5.092 5.676 7.047 1.00 0.00 C ATOM 890 CE1 HIS A 717 6.116 5.446 5.151 1.00 0.00 C ATOM 891 NE2 HIS A 717 6.030 6.265 6.203 1.00 0.00 N ATOM 0 H HIS A 717 1.961 5.494 7.381 1.00 0.00 H new ATOM 0 HA HIS A 717 2.319 3.412 5.298 1.00 0.00 H new ATOM 0 HB2 HIS A 717 3.593 3.528 8.072 1.00 0.00 H new ATOM 0 HB3 HIS A 717 4.040 2.474 6.745 1.00 0.00 H new ATOM 0 HD2 HIS A 717 4.772 6.077 7.997 1.00 0.00 H new ATOM 0 HE1 HIS A 717 6.763 5.615 4.303 1.00 0.00 H new ATOM 0 HE2 HIS A 717 6.541 7.134 6.355 1.00 0.00 H new ATOM 900 N ILE A 718 0.798 1.764 6.372 1.00 0.00 N ATOM 901 CA ILE A 718 -0.178 0.838 6.962 1.00 0.00 C ATOM 902 C ILE A 718 0.211 -0.614 6.678 1.00 0.00 C ATOM 903 O ILE A 718 0.716 -0.932 5.602 1.00 0.00 O ATOM 904 CB ILE A 718 -1.581 1.113 6.406 1.00 0.00 C ATOM 905 CG1 ILE A 718 -1.890 2.613 6.478 1.00 0.00 C ATOM 906 CG2 ILE A 718 -2.621 0.355 7.235 1.00 0.00 C ATOM 907 CD1 ILE A 718 -2.674 3.028 5.233 1.00 0.00 C ATOM 0 H ILE A 718 1.060 1.550 5.410 1.00 0.00 H new ATOM 0 HA ILE A 718 -0.183 0.996 8.040 1.00 0.00 H new ATOM 0 HB ILE A 718 -1.618 0.781 5.368 1.00 0.00 H new ATOM 0 HG12 ILE A 718 -2.467 2.834 7.376 1.00 0.00 H new ATOM 0 HG13 ILE A 718 -0.964 3.184 6.546 1.00 0.00 H new ATOM 0 HG21 ILE A 718 -3.617 0.552 6.838 1.00 0.00 H new ATOM 0 HG22 ILE A 718 -2.416 -0.714 7.186 1.00 0.00 H new ATOM 0 HG23 ILE A 718 -2.572 0.687 8.272 1.00 0.00 H new ATOM 0 HD11 ILE A 718 -2.895 4.094 5.281 1.00 0.00 H new ATOM 0 HD12 ILE A 718 -2.080 2.820 4.343 1.00 0.00 H new ATOM 0 HD13 ILE A 718 -3.607 2.466 5.186 1.00 0.00 H new ATOM 919 N LYS A 719 -0.026 -1.486 7.658 1.00 0.00 N ATOM 920 CA LYS A 719 0.309 -2.908 7.524 1.00 0.00 C ATOM 921 C LYS A 719 -0.820 -3.694 6.852 1.00 0.00 C ATOM 922 O LYS A 719 -1.999 -3.479 7.138 1.00 0.00 O ATOM 923 CB LYS A 719 0.593 -3.503 8.908 1.00 0.00 C ATOM 924 CG LYS A 719 -0.634 -3.335 9.814 1.00 0.00 C ATOM 925 CD LYS A 719 -1.223 -4.712 10.148 1.00 0.00 C ATOM 926 CE LYS A 719 -2.397 -4.551 11.115 1.00 0.00 C ATOM 927 NZ LYS A 719 -3.421 -3.658 10.505 1.00 0.00 N ATOM 0 H LYS A 719 -0.448 -1.236 8.552 1.00 0.00 H new ATOM 0 HA LYS A 719 1.195 -2.985 6.894 1.00 0.00 H new ATOM 0 HB2 LYS A 719 0.844 -4.560 8.814 1.00 0.00 H new ATOM 0 HB3 LYS A 719 1.456 -3.009 9.355 1.00 0.00 H new ATOM 0 HG2 LYS A 719 -0.353 -2.817 10.731 1.00 0.00 H new ATOM 0 HG3 LYS A 719 -1.383 -2.719 9.317 1.00 0.00 H new ATOM 0 HD2 LYS A 719 -1.556 -5.206 9.236 1.00 0.00 H new ATOM 0 HD3 LYS A 719 -0.457 -5.347 10.593 1.00 0.00 H new ATOM 0 HE2 LYS A 719 -2.834 -5.524 11.339 1.00 0.00 H new ATOM 0 HE3 LYS A 719 -2.050 -4.132 12.060 1.00 0.00 H new ATOM 0 HZ1 LYS A 719 -4.371 -3.976 10.786 1.00 0.00 H new ATOM 0 HZ2 LYS A 719 -3.271 -2.683 10.834 1.00 0.00 H new ATOM 0 HZ3 LYS A 719 -3.337 -3.691 9.469 1.00 0.00 H new ATOM 941 N ILE A 720 -0.447 -4.615 5.966 1.00 0.00 N ATOM 942 CA ILE A 720 -1.439 -5.432 5.267 1.00 0.00 C ATOM 943 C ILE A 720 -1.622 -6.782 5.961 1.00 0.00 C ATOM 944 O ILE A 720 -0.664 -7.369 6.476 1.00 0.00 O ATOM 945 CB ILE A 720 -1.028 -5.636 3.795 1.00 0.00 C ATOM 946 CG1 ILE A 720 -2.090 -5.012 2.892 1.00 0.00 C ATOM 947 CG2 ILE A 720 -0.916 -7.132 3.458 1.00 0.00 C ATOM 948 CD1 ILE A 720 -1.476 -4.693 1.523 1.00 0.00 C ATOM 0 H ILE A 720 0.522 -4.814 5.717 1.00 0.00 H new ATOM 0 HA ILE A 720 -2.392 -4.904 5.294 1.00 0.00 H new ATOM 0 HB ILE A 720 -0.058 -5.165 3.638 1.00 0.00 H new ATOM 0 HG12 ILE A 720 -2.930 -5.696 2.775 1.00 0.00 H new ATOM 0 HG13 ILE A 720 -2.481 -4.102 3.348 1.00 0.00 H new ATOM 0 HG21 ILE A 720 -0.625 -7.249 2.414 1.00 0.00 H new ATOM 0 HG22 ILE A 720 -0.164 -7.594 4.098 1.00 0.00 H new ATOM 0 HG23 ILE A 720 -1.879 -7.615 3.622 1.00 0.00 H new ATOM 0 HD11 ILE A 720 -2.234 -4.248 0.879 1.00 0.00 H new ATOM 0 HD12 ILE A 720 -0.650 -3.993 1.649 1.00 0.00 H new ATOM 0 HD13 ILE A 720 -1.107 -5.612 1.067 1.00 0.00 H new ATOM 960 N MET A 721 -2.861 -7.261 5.957 1.00 0.00 N ATOM 961 CA MET A 721 -3.195 -8.543 6.571 1.00 0.00 C ATOM 962 C MET A 721 -3.372 -9.613 5.491 1.00 0.00 C ATOM 963 O MET A 721 -3.166 -9.347 4.309 1.00 0.00 O ATOM 964 CB MET A 721 -4.492 -8.398 7.374 1.00 0.00 C ATOM 965 CG MET A 721 -4.397 -9.200 8.679 1.00 0.00 C ATOM 966 SD MET A 721 -2.924 -8.684 9.600 1.00 0.00 S ATOM 967 CE MET A 721 -3.382 -9.394 11.203 1.00 0.00 C ATOM 0 H MET A 721 -3.654 -6.779 5.534 1.00 0.00 H new ATOM 0 HA MET A 721 -2.386 -8.845 7.236 1.00 0.00 H new ATOM 0 HB2 MET A 721 -4.675 -7.347 7.597 1.00 0.00 H new ATOM 0 HB3 MET A 721 -5.337 -8.751 6.782 1.00 0.00 H new ATOM 0 HG2 MET A 721 -5.291 -9.040 9.282 1.00 0.00 H new ATOM 0 HG3 MET A 721 -4.347 -10.267 8.460 1.00 0.00 H new ATOM 0 HE1 MET A 721 -2.480 -9.608 11.777 1.00 0.00 H new ATOM 0 HE2 MET A 721 -4.002 -8.685 11.751 1.00 0.00 H new ATOM 0 HE3 MET A 721 -3.940 -10.317 11.046 1.00 0.00 H new ATOM 977 N THR A 722 -3.756 -10.819 5.901 1.00 0.00 N ATOM 978 CA THR A 722 -3.958 -11.915 4.949 1.00 0.00 C ATOM 979 C THR A 722 -5.191 -12.738 5.333 1.00 0.00 C ATOM 980 O THR A 722 -5.132 -13.970 5.421 1.00 0.00 O ATOM 981 CB THR A 722 -2.721 -12.820 4.914 1.00 0.00 C ATOM 982 OG1 THR A 722 -3.078 -14.075 4.360 1.00 0.00 O ATOM 983 CG2 THR A 722 -2.192 -13.033 6.331 1.00 0.00 C ATOM 0 H THR A 722 -3.933 -11.064 6.875 1.00 0.00 H new ATOM 0 HA THR A 722 -4.115 -11.486 3.959 1.00 0.00 H new ATOM 0 HB THR A 722 -1.948 -12.349 4.307 1.00 0.00 H new ATOM 0 HG1 THR A 722 -3.638 -14.566 4.997 1.00 0.00 H new ATOM 0 HG21 THR A 722 -1.313 -13.677 6.298 1.00 0.00 H new ATOM 0 HG22 THR A 722 -1.921 -12.071 6.767 1.00 0.00 H new ATOM 0 HG23 THR A 722 -2.964 -13.503 6.941 1.00 0.00 H new ATOM 991 N ALA A 723 -6.306 -12.049 5.554 1.00 0.00 N ATOM 992 CA ALA A 723 -7.553 -12.714 5.929 1.00 0.00 C ATOM 993 C ALA A 723 -7.883 -13.832 4.943 1.00 0.00 C ATOM 994 O ALA A 723 -8.140 -13.577 3.765 1.00 0.00 O ATOM 995 CB ALA A 723 -8.694 -11.695 5.965 1.00 0.00 C ATOM 0 H ALA A 723 -6.374 -11.034 5.481 1.00 0.00 H new ATOM 0 HA ALA A 723 -7.430 -13.152 6.920 1.00 0.00 H new ATOM 0 HB1 ALA A 723 -9.621 -12.196 6.245 1.00 0.00 H new ATOM 0 HB2 ALA A 723 -8.466 -10.919 6.696 1.00 0.00 H new ATOM 0 HB3 ALA A 723 -8.809 -11.243 4.980 1.00 0.00 H new ATOM 1001 N GLU A 724 -7.870 -15.070 5.426 1.00 0.00 N ATOM 1002 CA GLU A 724 -8.164 -16.219 4.573 1.00 0.00 C ATOM 1003 C GLU A 724 -7.390 -16.117 3.258 1.00 0.00 C ATOM 1004 O GLU A 724 -7.785 -16.692 2.242 1.00 0.00 O ATOM 1005 CB GLU A 724 -9.672 -16.286 4.294 1.00 0.00 C ATOM 1006 CG GLU A 724 -10.453 -15.865 5.549 1.00 0.00 C ATOM 1007 CD GLU A 724 -9.858 -16.519 6.795 1.00 0.00 C ATOM 1008 OE1 GLU A 724 -10.139 -17.682 7.019 1.00 0.00 O ATOM 1009 OE2 GLU A 724 -9.127 -15.844 7.504 1.00 0.00 O ATOM 0 H GLU A 724 -7.661 -15.304 6.396 1.00 0.00 H new ATOM 0 HA GLU A 724 -7.855 -17.129 5.087 1.00 0.00 H new ATOM 0 HB2 GLU A 724 -9.926 -15.632 3.460 1.00 0.00 H new ATOM 0 HB3 GLU A 724 -9.953 -17.298 4.002 1.00 0.00 H new ATOM 0 HG2 GLU A 724 -10.428 -14.780 5.653 1.00 0.00 H new ATOM 0 HG3 GLU A 724 -11.500 -16.151 5.446 1.00 0.00 H new ATOM 1016 N GLY A 725 -6.285 -15.370 3.291 1.00 0.00 N ATOM 1017 CA GLY A 725 -5.453 -15.180 2.104 1.00 0.00 C ATOM 1018 C GLY A 725 -5.723 -13.828 1.443 1.00 0.00 C ATOM 1019 O GLY A 725 -5.005 -13.425 0.529 1.00 0.00 O ATOM 0 H GLY A 725 -5.947 -14.889 4.124 1.00 0.00 H new ATOM 0 HA2 GLY A 725 -4.401 -15.248 2.381 1.00 0.00 H new ATOM 0 HA3 GLY A 725 -5.647 -15.981 1.390 1.00 0.00 H new ATOM 1023 N LEU A 726 -6.754 -13.125 1.908 1.00 0.00 N ATOM 1024 CA LEU A 726 -7.090 -11.820 1.341 1.00 0.00 C ATOM 1025 C LEU A 726 -6.276 -10.719 2.013 1.00 0.00 C ATOM 1026 O LEU A 726 -6.116 -10.709 3.236 1.00 0.00 O ATOM 1027 CB LEU A 726 -8.583 -11.527 1.517 1.00 0.00 C ATOM 1028 CG LEU A 726 -9.414 -12.707 1.010 1.00 0.00 C ATOM 1029 CD1 LEU A 726 -10.893 -12.449 1.306 1.00 0.00 C ATOM 1030 CD2 LEU A 726 -9.222 -12.860 -0.501 1.00 0.00 C ATOM 0 H LEU A 726 -7.364 -13.431 2.666 1.00 0.00 H new ATOM 0 HA LEU A 726 -6.852 -11.843 0.278 1.00 0.00 H new ATOM 0 HB2 LEU A 726 -8.804 -11.342 2.568 1.00 0.00 H new ATOM 0 HB3 LEU A 726 -8.851 -10.622 0.971 1.00 0.00 H new ATOM 0 HG LEU A 726 -9.091 -13.619 1.512 1.00 0.00 H new ATOM 0 HD11 LEU A 726 -11.488 -13.288 0.946 1.00 0.00 H new ATOM 0 HD12 LEU A 726 -11.035 -12.338 2.381 1.00 0.00 H new ATOM 0 HD13 LEU A 726 -11.211 -11.536 0.802 1.00 0.00 H new ATOM 0 HD21 LEU A 726 -9.815 -13.701 -0.860 1.00 0.00 H new ATOM 0 HD22 LEU A 726 -9.545 -11.948 -1.003 1.00 0.00 H new ATOM 0 HD23 LEU A 726 -8.169 -13.040 -0.718 1.00 0.00 H new ATOM 1042 N TYR A 727 -5.772 -9.783 1.212 1.00 0.00 N ATOM 1043 CA TYR A 727 -4.984 -8.679 1.745 1.00 0.00 C ATOM 1044 C TYR A 727 -5.877 -7.476 2.013 1.00 0.00 C ATOM 1045 O TYR A 727 -6.837 -7.231 1.278 1.00 0.00 O ATOM 1046 CB TYR A 727 -3.882 -8.294 0.758 1.00 0.00 C ATOM 1047 CG TYR A 727 -2.783 -9.339 0.742 1.00 0.00 C ATOM 1048 CD1 TYR A 727 -2.930 -10.566 1.411 1.00 0.00 C ATOM 1049 CD2 TYR A 727 -1.607 -9.071 0.042 1.00 0.00 C ATOM 1050 CE1 TYR A 727 -1.896 -11.511 1.369 1.00 0.00 C ATOM 1051 CE2 TYR A 727 -0.579 -10.012 -0.001 1.00 0.00 C ATOM 1052 CZ TYR A 727 -0.721 -11.232 0.662 1.00 0.00 C ATOM 1053 OH TYR A 727 0.296 -12.159 0.617 1.00 0.00 O ATOM 0 H TYR A 727 -5.895 -9.768 0.200 1.00 0.00 H new ATOM 0 HA TYR A 727 -4.528 -8.998 2.682 1.00 0.00 H new ATOM 0 HB2 TYR A 727 -4.304 -8.188 -0.242 1.00 0.00 H new ATOM 0 HB3 TYR A 727 -3.465 -7.325 1.032 1.00 0.00 H new ATOM 0 HD1 TYR A 727 -3.837 -10.780 1.956 1.00 0.00 H new ATOM 0 HD2 TYR A 727 -1.492 -8.127 -0.471 1.00 0.00 H new ATOM 0 HE1 TYR A 727 -2.006 -12.455 1.882 1.00 0.00 H new ATOM 0 HE2 TYR A 727 0.327 -9.797 -0.547 1.00 0.00 H new ATOM 0 HH TYR A 727 0.832 -12.096 1.435 1.00 0.00 H new ATOM 1063 N ARG A 728 -5.559 -6.742 3.070 1.00 0.00 N ATOM 1064 CA ARG A 728 -6.341 -5.569 3.452 1.00 0.00 C ATOM 1065 C ARG A 728 -5.455 -4.533 4.131 1.00 0.00 C ATOM 1066 O ARG A 728 -4.523 -4.881 4.854 1.00 0.00 O ATOM 1067 CB ARG A 728 -7.461 -5.984 4.417 1.00 0.00 C ATOM 1068 CG ARG A 728 -7.049 -7.258 5.166 1.00 0.00 C ATOM 1069 CD ARG A 728 -8.163 -7.682 6.123 1.00 0.00 C ATOM 1070 NE ARG A 728 -7.713 -7.557 7.515 1.00 0.00 N ATOM 1071 CZ ARG A 728 -8.275 -8.247 8.495 1.00 0.00 C ATOM 1072 NH1 ARG A 728 -9.244 -9.067 8.242 1.00 0.00 N ATOM 1073 NH2 ARG A 728 -7.869 -8.087 9.713 1.00 0.00 N ATOM 0 H ARG A 728 -4.765 -6.936 3.680 1.00 0.00 H new ATOM 0 HA ARG A 728 -6.771 -5.133 2.550 1.00 0.00 H new ATOM 0 HB2 ARG A 728 -7.659 -5.181 5.127 1.00 0.00 H new ATOM 0 HB3 ARG A 728 -8.385 -6.157 3.865 1.00 0.00 H new ATOM 0 HG2 ARG A 728 -6.844 -8.058 4.455 1.00 0.00 H new ATOM 0 HG3 ARG A 728 -6.128 -7.082 5.721 1.00 0.00 H new ATOM 0 HD2 ARG A 728 -9.046 -7.063 5.962 1.00 0.00 H new ATOM 0 HD3 ARG A 728 -8.455 -8.712 5.919 1.00 0.00 H new ATOM 0 HE ARG A 728 -6.946 -6.921 7.733 1.00 0.00 H new ATOM 0 HH11 ARG A 728 -9.577 -9.183 7.285 1.00 0.00 H new ATOM 0 HH12 ARG A 728 -9.675 -9.597 9.000 1.00 0.00 H new ATOM 0 HH21 ARG A 728 -7.116 -7.430 9.918 1.00 0.00 H new ATOM 0 HH22 ARG A 728 -8.302 -8.618 10.469 1.00 0.00 H new ATOM 1087 N ILE A 729 -5.759 -3.262 3.892 1.00 0.00 N ATOM 1088 CA ILE A 729 -4.990 -2.167 4.484 1.00 0.00 C ATOM 1089 C ILE A 729 -5.676 -1.634 5.730 1.00 0.00 C ATOM 1090 O ILE A 729 -5.028 -1.177 6.667 1.00 0.00 O ATOM 1091 CB ILE A 729 -4.866 -1.020 3.486 1.00 0.00 C ATOM 1092 CG1 ILE A 729 -4.473 -1.570 2.115 1.00 0.00 C ATOM 1093 CG2 ILE A 729 -3.810 -0.028 3.979 1.00 0.00 C ATOM 1094 CD1 ILE A 729 -4.227 -0.415 1.147 1.00 0.00 C ATOM 0 H ILE A 729 -6.530 -2.962 3.295 1.00 0.00 H new ATOM 0 HA ILE A 729 -4.006 -2.556 4.746 1.00 0.00 H new ATOM 0 HB ILE A 729 -5.824 -0.507 3.398 1.00 0.00 H new ATOM 0 HG12 ILE A 729 -3.575 -2.182 2.202 1.00 0.00 H new ATOM 0 HG13 ILE A 729 -5.263 -2.216 1.732 1.00 0.00 H new ATOM 0 HG21 ILE A 729 -3.720 0.792 3.267 1.00 0.00 H new ATOM 0 HG22 ILE A 729 -4.107 0.366 4.951 1.00 0.00 H new ATOM 0 HG23 ILE A 729 -2.849 -0.535 4.071 1.00 0.00 H new ATOM 0 HD11 ILE A 729 -3.947 -0.812 0.171 1.00 0.00 H new ATOM 0 HD12 ILE A 729 -5.136 0.179 1.050 1.00 0.00 H new ATOM 0 HD13 ILE A 729 -3.422 0.214 1.528 1.00 0.00 H new ATOM 1106 N THR A 730 -6.997 -1.677 5.715 1.00 0.00 N ATOM 1107 CA THR A 730 -7.787 -1.174 6.835 1.00 0.00 C ATOM 1108 C THR A 730 -8.446 -2.328 7.575 1.00 0.00 C ATOM 1109 O THR A 730 -9.084 -2.144 8.607 1.00 0.00 O ATOM 1110 CB THR A 730 -8.834 -0.193 6.303 1.00 0.00 C ATOM 1111 OG1 THR A 730 -9.534 0.407 7.379 1.00 0.00 O ATOM 1112 CG2 THR A 730 -9.821 -0.922 5.392 1.00 0.00 C ATOM 0 H THR A 730 -7.548 -2.053 4.943 1.00 0.00 H new ATOM 0 HA THR A 730 -7.139 -0.655 7.541 1.00 0.00 H new ATOM 0 HB THR A 730 -8.325 0.583 5.732 1.00 0.00 H new ATOM 0 HG1 THR A 730 -9.908 1.265 7.088 1.00 0.00 H new ATOM 0 HG21 THR A 730 -10.562 -0.215 5.019 1.00 0.00 H new ATOM 0 HG22 THR A 730 -9.284 -1.362 4.552 1.00 0.00 H new ATOM 0 HG23 THR A 730 -10.322 -1.709 5.955 1.00 0.00 H new ATOM 1120 N GLU A 731 -8.258 -3.527 7.036 1.00 0.00 N ATOM 1121 CA GLU A 731 -8.809 -4.733 7.643 1.00 0.00 C ATOM 1122 C GLU A 731 -10.330 -4.770 7.518 1.00 0.00 C ATOM 1123 O GLU A 731 -10.988 -5.657 8.058 1.00 0.00 O ATOM 1124 CB GLU A 731 -8.369 -4.811 9.106 1.00 0.00 C ATOM 1125 CG GLU A 731 -6.874 -4.460 9.181 1.00 0.00 C ATOM 1126 CD GLU A 731 -6.187 -5.233 10.300 1.00 0.00 C ATOM 1127 OE1 GLU A 731 -6.379 -6.437 10.368 1.00 0.00 O ATOM 1128 OE2 GLU A 731 -5.456 -4.613 11.056 1.00 0.00 O ATOM 0 H GLU A 731 -7.728 -3.690 6.180 1.00 0.00 H new ATOM 0 HA GLU A 731 -8.426 -5.604 7.112 1.00 0.00 H new ATOM 0 HB2 GLU A 731 -8.952 -4.120 9.715 1.00 0.00 H new ATOM 0 HB3 GLU A 731 -8.544 -5.811 9.502 1.00 0.00 H new ATOM 0 HG2 GLU A 731 -6.395 -4.689 8.229 1.00 0.00 H new ATOM 0 HG3 GLU A 731 -6.756 -3.389 9.348 1.00 0.00 H new ATOM 1135 N LYS A 732 -10.869 -3.810 6.771 1.00 0.00 N ATOM 1136 CA LYS A 732 -12.311 -3.730 6.539 1.00 0.00 C ATOM 1137 C LYS A 732 -12.642 -4.247 5.136 1.00 0.00 C ATOM 1138 O LYS A 732 -13.596 -5.003 4.948 1.00 0.00 O ATOM 1139 CB LYS A 732 -12.795 -2.280 6.687 1.00 0.00 C ATOM 1140 CG LYS A 732 -12.115 -1.617 7.891 1.00 0.00 C ATOM 1141 CD LYS A 732 -12.617 -2.255 9.191 1.00 0.00 C ATOM 1142 CE LYS A 732 -13.734 -1.399 9.783 1.00 0.00 C ATOM 1143 NZ LYS A 732 -13.164 -0.517 10.841 1.00 0.00 N ATOM 0 H LYS A 732 -10.329 -3.075 6.315 1.00 0.00 H new ATOM 0 HA LYS A 732 -12.820 -4.348 7.279 1.00 0.00 H new ATOM 0 HB2 LYS A 732 -12.571 -1.720 5.779 1.00 0.00 H new ATOM 0 HB3 LYS A 732 -13.877 -2.261 6.815 1.00 0.00 H new ATOM 0 HG2 LYS A 732 -11.033 -1.728 7.815 1.00 0.00 H new ATOM 0 HG3 LYS A 732 -12.326 -0.548 7.895 1.00 0.00 H new ATOM 0 HD2 LYS A 732 -12.982 -3.263 8.996 1.00 0.00 H new ATOM 0 HD3 LYS A 732 -11.797 -2.345 9.904 1.00 0.00 H new ATOM 0 HE2 LYS A 732 -14.200 -0.797 9.003 1.00 0.00 H new ATOM 0 HE3 LYS A 732 -14.513 -2.035 10.203 1.00 0.00 H new ATOM 0 HZ1 LYS A 732 -13.575 0.435 10.758 1.00 0.00 H new ATOM 0 HZ2 LYS A 732 -13.387 -0.910 11.778 1.00 0.00 H new ATOM 0 HZ3 LYS A 732 -12.132 -0.460 10.726 1.00 0.00 H new ATOM 1157 N LYS A 733 -11.831 -3.845 4.157 1.00 0.00 N ATOM 1158 CA LYS A 733 -12.028 -4.284 2.777 1.00 0.00 C ATOM 1159 C LYS A 733 -10.761 -4.952 2.253 1.00 0.00 C ATOM 1160 O LYS A 733 -9.780 -4.286 1.903 1.00 0.00 O ATOM 1161 CB LYS A 733 -12.403 -3.097 1.879 1.00 0.00 C ATOM 1162 CG LYS A 733 -12.302 -3.509 0.400 1.00 0.00 C ATOM 1163 CD LYS A 733 -13.074 -4.817 0.161 1.00 0.00 C ATOM 1164 CE LYS A 733 -13.245 -5.053 -1.344 1.00 0.00 C ATOM 1165 NZ LYS A 733 -12.492 -6.281 -1.754 1.00 0.00 N ATOM 0 H LYS A 733 -11.036 -3.220 4.293 1.00 0.00 H new ATOM 0 HA LYS A 733 -12.846 -5.005 2.759 1.00 0.00 H new ATOM 0 HB2 LYS A 733 -13.416 -2.764 2.105 1.00 0.00 H new ATOM 0 HB3 LYS A 733 -11.739 -2.255 2.078 1.00 0.00 H new ATOM 0 HG2 LYS A 733 -12.705 -2.719 -0.234 1.00 0.00 H new ATOM 0 HG3 LYS A 733 -11.256 -3.639 0.121 1.00 0.00 H new ATOM 0 HD2 LYS A 733 -12.539 -5.653 0.611 1.00 0.00 H new ATOM 0 HD3 LYS A 733 -14.050 -4.767 0.644 1.00 0.00 H new ATOM 0 HE2 LYS A 733 -14.302 -5.166 -1.586 1.00 0.00 H new ATOM 0 HE3 LYS A 733 -12.881 -4.189 -1.900 1.00 0.00 H new ATOM 0 HZ1 LYS A 733 -11.847 -6.048 -2.536 1.00 0.00 H new ATOM 0 HZ2 LYS A 733 -11.942 -6.637 -0.946 1.00 0.00 H new ATOM 0 HZ3 LYS A 733 -13.163 -7.012 -2.065 1.00 0.00 H new ATOM 1179 N ALA A 734 -10.795 -6.278 2.205 1.00 0.00 N ATOM 1180 CA ALA A 734 -9.657 -7.052 1.729 1.00 0.00 C ATOM 1181 C ALA A 734 -9.798 -7.383 0.244 1.00 0.00 C ATOM 1182 O ALA A 734 -10.828 -7.090 -0.379 1.00 0.00 O ATOM 1183 CB ALA A 734 -9.551 -8.348 2.538 1.00 0.00 C ATOM 0 H ALA A 734 -11.598 -6.839 2.490 1.00 0.00 H new ATOM 0 HA ALA A 734 -8.754 -6.456 1.860 1.00 0.00 H new ATOM 0 HB1 ALA A 734 -8.700 -8.929 2.184 1.00 0.00 H new ATOM 0 HB2 ALA A 734 -9.413 -8.108 3.592 1.00 0.00 H new ATOM 0 HB3 ALA A 734 -10.464 -8.930 2.414 1.00 0.00 H new ATOM 1189 N PHE A 735 -8.757 -7.998 -0.312 1.00 0.00 N ATOM 1190 CA PHE A 735 -8.757 -8.383 -1.724 1.00 0.00 C ATOM 1191 C PHE A 735 -7.982 -9.683 -1.934 1.00 0.00 C ATOM 1192 O PHE A 735 -7.304 -10.164 -1.026 1.00 0.00 O ATOM 1193 CB PHE A 735 -8.139 -7.267 -2.568 1.00 0.00 C ATOM 1194 CG PHE A 735 -9.240 -6.416 -3.151 1.00 0.00 C ATOM 1195 CD1 PHE A 735 -9.920 -6.844 -4.298 1.00 0.00 C ATOM 1196 CD2 PHE A 735 -9.584 -5.204 -2.545 1.00 0.00 C ATOM 1197 CE1 PHE A 735 -10.945 -6.059 -4.836 1.00 0.00 C ATOM 1198 CE2 PHE A 735 -10.609 -4.419 -3.084 1.00 0.00 C ATOM 1199 CZ PHE A 735 -11.289 -4.847 -4.229 1.00 0.00 C ATOM 0 H PHE A 735 -7.904 -8.241 0.191 1.00 0.00 H new ATOM 0 HA PHE A 735 -9.789 -8.544 -2.036 1.00 0.00 H new ATOM 0 HB2 PHE A 735 -7.477 -6.656 -1.955 1.00 0.00 H new ATOM 0 HB3 PHE A 735 -7.531 -7.693 -3.366 1.00 0.00 H new ATOM 0 HD1 PHE A 735 -9.653 -7.780 -4.767 1.00 0.00 H new ATOM 0 HD2 PHE A 735 -9.059 -4.874 -1.661 1.00 0.00 H new ATOM 0 HE1 PHE A 735 -11.471 -6.389 -5.720 1.00 0.00 H new ATOM 0 HE2 PHE A 735 -10.875 -3.483 -2.616 1.00 0.00 H new ATOM 0 HZ PHE A 735 -12.080 -4.241 -4.645 1.00 0.00 H new ATOM 1209 N ARG A 736 -8.099 -10.242 -3.141 1.00 0.00 N ATOM 1210 CA ARG A 736 -7.424 -11.498 -3.490 1.00 0.00 C ATOM 1211 C ARG A 736 -5.958 -11.490 -3.064 1.00 0.00 C ATOM 1212 O ARG A 736 -5.433 -12.501 -2.603 1.00 0.00 O ATOM 1213 CB ARG A 736 -7.503 -11.717 -5.004 1.00 0.00 C ATOM 1214 CG ARG A 736 -8.606 -12.731 -5.335 1.00 0.00 C ATOM 1215 CD ARG A 736 -9.851 -12.007 -5.863 1.00 0.00 C ATOM 1216 NE ARG A 736 -10.346 -12.684 -7.063 1.00 0.00 N ATOM 1217 CZ ARG A 736 -10.004 -12.300 -8.289 1.00 0.00 C ATOM 1218 NH1 ARG A 736 -9.288 -11.241 -8.487 1.00 0.00 N ATOM 1219 NH2 ARG A 736 -10.417 -12.983 -9.306 1.00 0.00 N ATOM 0 H ARG A 736 -8.657 -9.844 -3.897 1.00 0.00 H new ATOM 0 HA ARG A 736 -7.929 -12.305 -2.960 1.00 0.00 H new ATOM 0 HB2 ARG A 736 -7.706 -10.771 -5.506 1.00 0.00 H new ATOM 0 HB3 ARG A 736 -6.544 -12.077 -5.377 1.00 0.00 H new ATOM 0 HG2 ARG A 736 -8.246 -13.441 -6.080 1.00 0.00 H new ATOM 0 HG3 ARG A 736 -8.861 -13.306 -4.444 1.00 0.00 H new ATOM 0 HD2 ARG A 736 -10.626 -11.992 -5.097 1.00 0.00 H new ATOM 0 HD3 ARG A 736 -9.609 -10.969 -6.093 1.00 0.00 H new ATOM 0 HE ARG A 736 -10.976 -13.479 -6.955 1.00 0.00 H new ATOM 0 HH11 ARG A 736 -8.974 -10.682 -7.694 1.00 0.00 H new ATOM 0 HH12 ARG A 736 -9.037 -10.965 -9.436 1.00 0.00 H new ATOM 0 HH21 ARG A 736 -11.000 -13.808 -9.164 1.00 0.00 H new ATOM 0 HH22 ARG A 736 -10.160 -12.697 -10.251 1.00 0.00 H new ATOM 1233 N GLY A 737 -5.302 -10.349 -3.228 1.00 0.00 N ATOM 1234 CA GLY A 737 -3.903 -10.227 -2.862 1.00 0.00 C ATOM 1235 C GLY A 737 -3.501 -8.767 -2.759 1.00 0.00 C ATOM 1236 O GLY A 737 -4.348 -7.877 -2.756 1.00 0.00 O ATOM 0 H GLY A 737 -5.717 -9.499 -3.611 1.00 0.00 H new ATOM 0 HA2 GLY A 737 -3.726 -10.726 -1.909 1.00 0.00 H new ATOM 0 HA3 GLY A 737 -3.283 -10.729 -3.605 1.00 0.00 H new ATOM 1240 N LEU A 738 -2.206 -8.533 -2.682 1.00 0.00 N ATOM 1241 CA LEU A 738 -1.680 -7.180 -2.573 1.00 0.00 C ATOM 1242 C LEU A 738 -2.010 -6.388 -3.823 1.00 0.00 C ATOM 1243 O LEU A 738 -2.577 -5.297 -3.754 1.00 0.00 O ATOM 1244 CB LEU A 738 -0.161 -7.227 -2.372 1.00 0.00 C ATOM 1245 CG LEU A 738 0.232 -6.389 -1.154 1.00 0.00 C ATOM 1246 CD1 LEU A 738 1.745 -6.459 -0.961 1.00 0.00 C ATOM 1247 CD2 LEU A 738 -0.190 -4.937 -1.380 1.00 0.00 C ATOM 0 H LEU A 738 -1.494 -9.263 -2.693 1.00 0.00 H new ATOM 0 HA LEU A 738 -2.140 -6.691 -1.715 1.00 0.00 H new ATOM 0 HB2 LEU A 738 0.164 -8.258 -2.234 1.00 0.00 H new ATOM 0 HB3 LEU A 738 0.344 -6.850 -3.261 1.00 0.00 H new ATOM 0 HG LEU A 738 -0.266 -6.776 -0.265 1.00 0.00 H new ATOM 0 HD11 LEU A 738 2.029 -5.863 -0.094 1.00 0.00 H new ATOM 0 HD12 LEU A 738 2.044 -7.495 -0.803 1.00 0.00 H new ATOM 0 HD13 LEU A 738 2.243 -6.069 -1.848 1.00 0.00 H new ATOM 0 HD21 LEU A 738 0.089 -4.338 -0.513 1.00 0.00 H new ATOM 0 HD22 LEU A 738 0.309 -4.547 -2.267 1.00 0.00 H new ATOM 0 HD23 LEU A 738 -1.270 -4.890 -1.521 1.00 0.00 H new ATOM 1259 N THR A 739 -1.663 -6.952 -4.970 1.00 0.00 N ATOM 1260 CA THR A 739 -1.940 -6.291 -6.230 1.00 0.00 C ATOM 1261 C THR A 739 -3.417 -5.941 -6.322 1.00 0.00 C ATOM 1262 O THR A 739 -3.775 -4.808 -6.620 1.00 0.00 O ATOM 1263 CB THR A 739 -1.543 -7.195 -7.399 1.00 0.00 C ATOM 1264 OG1 THR A 739 -0.224 -7.693 -7.193 1.00 0.00 O ATOM 1265 CG2 THR A 739 -1.598 -6.402 -8.706 1.00 0.00 C ATOM 0 H THR A 739 -1.195 -7.855 -5.052 1.00 0.00 H new ATOM 0 HA THR A 739 -1.355 -5.373 -6.280 1.00 0.00 H new ATOM 0 HB THR A 739 -2.238 -8.033 -7.459 1.00 0.00 H new ATOM 0 HG1 THR A 739 -0.242 -8.395 -6.510 1.00 0.00 H new ATOM 0 HG21 THR A 739 -1.315 -7.049 -9.536 1.00 0.00 H new ATOM 0 HG22 THR A 739 -2.611 -6.031 -8.864 1.00 0.00 H new ATOM 0 HG23 THR A 739 -0.908 -5.560 -8.650 1.00 0.00 H new ATOM 1273 N GLU A 740 -4.275 -6.914 -6.041 1.00 0.00 N ATOM 1274 CA GLU A 740 -5.716 -6.676 -6.092 1.00 0.00 C ATOM 1275 C GLU A 740 -6.136 -5.719 -4.984 1.00 0.00 C ATOM 1276 O GLU A 740 -7.061 -4.923 -5.146 1.00 0.00 O ATOM 1277 CB GLU A 740 -6.466 -8.000 -5.948 1.00 0.00 C ATOM 1278 CG GLU A 740 -6.036 -8.962 -7.069 1.00 0.00 C ATOM 1279 CD GLU A 740 -7.256 -9.502 -7.812 1.00 0.00 C ATOM 1280 OE1 GLU A 740 -8.320 -9.553 -7.214 1.00 0.00 O ATOM 1281 OE2 GLU A 740 -7.113 -9.872 -8.963 1.00 0.00 O ATOM 0 H GLU A 740 -4.006 -7.862 -5.779 1.00 0.00 H new ATOM 0 HA GLU A 740 -5.963 -6.226 -7.054 1.00 0.00 H new ATOM 0 HB2 GLU A 740 -6.257 -8.444 -4.974 1.00 0.00 H new ATOM 0 HB3 GLU A 740 -7.541 -7.827 -5.996 1.00 0.00 H new ATOM 0 HG2 GLU A 740 -5.378 -8.444 -7.767 1.00 0.00 H new ATOM 0 HG3 GLU A 740 -5.465 -9.789 -6.647 1.00 0.00 H new ATOM 1288 N LEU A 741 -5.444 -5.808 -3.863 1.00 0.00 N ATOM 1289 CA LEU A 741 -5.728 -4.957 -2.722 1.00 0.00 C ATOM 1290 C LEU A 741 -5.214 -3.534 -2.978 1.00 0.00 C ATOM 1291 O LEU A 741 -5.875 -2.554 -2.632 1.00 0.00 O ATOM 1292 CB LEU A 741 -5.065 -5.587 -1.484 1.00 0.00 C ATOM 1293 CG LEU A 741 -5.373 -4.803 -0.209 1.00 0.00 C ATOM 1294 CD1 LEU A 741 -4.419 -3.621 -0.105 1.00 0.00 C ATOM 1295 CD2 LEU A 741 -6.820 -4.305 -0.218 1.00 0.00 C ATOM 0 H LEU A 741 -4.677 -6.465 -3.718 1.00 0.00 H new ATOM 0 HA LEU A 741 -6.803 -4.881 -2.556 1.00 0.00 H new ATOM 0 HB2 LEU A 741 -5.411 -6.614 -1.371 1.00 0.00 H new ATOM 0 HB3 LEU A 741 -3.986 -5.629 -1.632 1.00 0.00 H new ATOM 0 HG LEU A 741 -5.242 -5.459 0.651 1.00 0.00 H new ATOM 0 HD11 LEU A 741 -4.635 -3.058 0.803 1.00 0.00 H new ATOM 0 HD12 LEU A 741 -3.392 -3.984 -0.072 1.00 0.00 H new ATOM 0 HD13 LEU A 741 -4.547 -2.973 -0.972 1.00 0.00 H new ATOM 0 HD21 LEU A 741 -7.019 -3.749 0.698 1.00 0.00 H new ATOM 0 HD22 LEU A 741 -6.975 -3.654 -1.078 1.00 0.00 H new ATOM 0 HD23 LEU A 741 -7.497 -5.157 -0.280 1.00 0.00 H new ATOM 1307 N VAL A 742 -4.043 -3.421 -3.598 1.00 0.00 N ATOM 1308 CA VAL A 742 -3.466 -2.104 -3.895 1.00 0.00 C ATOM 1309 C VAL A 742 -3.999 -1.540 -5.214 1.00 0.00 C ATOM 1310 O VAL A 742 -4.171 -0.327 -5.346 1.00 0.00 O ATOM 1311 CB VAL A 742 -1.933 -2.203 -3.946 1.00 0.00 C ATOM 1312 CG1 VAL A 742 -1.352 -1.077 -4.806 1.00 0.00 C ATOM 1313 CG2 VAL A 742 -1.372 -2.083 -2.529 1.00 0.00 C ATOM 0 H VAL A 742 -3.477 -4.213 -3.903 1.00 0.00 H new ATOM 0 HA VAL A 742 -3.761 -1.422 -3.098 1.00 0.00 H new ATOM 0 HB VAL A 742 -1.658 -3.164 -4.382 1.00 0.00 H new ATOM 0 HG11 VAL A 742 -0.266 -1.162 -4.831 1.00 0.00 H new ATOM 0 HG12 VAL A 742 -1.746 -1.153 -5.820 1.00 0.00 H new ATOM 0 HG13 VAL A 742 -1.631 -0.113 -4.380 1.00 0.00 H new ATOM 0 HG21 VAL A 742 -0.285 -2.153 -2.561 1.00 0.00 H new ATOM 0 HG22 VAL A 742 -1.662 -1.122 -2.103 1.00 0.00 H new ATOM 0 HG23 VAL A 742 -1.769 -2.888 -1.911 1.00 0.00 H new ATOM 1323 N GLU A 743 -4.265 -2.406 -6.186 1.00 0.00 N ATOM 1324 CA GLU A 743 -4.772 -1.936 -7.472 1.00 0.00 C ATOM 1325 C GLU A 743 -6.250 -1.574 -7.372 1.00 0.00 C ATOM 1326 O GLU A 743 -6.889 -1.243 -8.369 1.00 0.00 O ATOM 1327 CB GLU A 743 -4.557 -2.991 -8.562 1.00 0.00 C ATOM 1328 CG GLU A 743 -3.053 -3.138 -8.857 1.00 0.00 C ATOM 1329 CD GLU A 743 -2.438 -1.805 -9.302 1.00 0.00 C ATOM 1330 OE1 GLU A 743 -3.169 -0.971 -9.821 1.00 0.00 O ATOM 1331 OE2 GLU A 743 -1.235 -1.643 -9.118 1.00 0.00 O ATOM 0 H GLU A 743 -4.142 -3.416 -6.113 1.00 0.00 H new ATOM 0 HA GLU A 743 -4.214 -1.040 -7.744 1.00 0.00 H new ATOM 0 HB2 GLU A 743 -4.969 -3.948 -8.241 1.00 0.00 H new ATOM 0 HB3 GLU A 743 -5.088 -2.703 -9.469 1.00 0.00 H new ATOM 0 HG2 GLU A 743 -2.539 -3.498 -7.966 1.00 0.00 H new ATOM 0 HG3 GLU A 743 -2.905 -3.887 -9.635 1.00 0.00 H new ATOM 1338 N PHE A 744 -6.780 -1.615 -6.156 1.00 0.00 N ATOM 1339 CA PHE A 744 -8.173 -1.260 -5.932 1.00 0.00 C ATOM 1340 C PHE A 744 -8.253 0.029 -5.121 1.00 0.00 C ATOM 1341 O PHE A 744 -9.052 0.922 -5.417 1.00 0.00 O ATOM 1342 CB PHE A 744 -8.902 -2.384 -5.193 1.00 0.00 C ATOM 1343 CG PHE A 744 -10.391 -2.143 -5.280 1.00 0.00 C ATOM 1344 CD1 PHE A 744 -11.109 -2.608 -6.389 1.00 0.00 C ATOM 1345 CD2 PHE A 744 -11.054 -1.454 -4.256 1.00 0.00 C ATOM 1346 CE1 PHE A 744 -12.487 -2.384 -6.474 1.00 0.00 C ATOM 1347 CE2 PHE A 744 -12.434 -1.229 -4.342 1.00 0.00 C ATOM 1348 CZ PHE A 744 -13.150 -1.695 -5.452 1.00 0.00 C ATOM 0 H PHE A 744 -6.270 -1.889 -5.316 1.00 0.00 H new ATOM 0 HA PHE A 744 -8.654 -1.110 -6.899 1.00 0.00 H new ATOM 0 HB2 PHE A 744 -8.650 -3.349 -5.633 1.00 0.00 H new ATOM 0 HB3 PHE A 744 -8.586 -2.416 -4.150 1.00 0.00 H new ATOM 0 HD1 PHE A 744 -10.599 -3.140 -7.179 1.00 0.00 H new ATOM 0 HD2 PHE A 744 -10.501 -1.096 -3.400 1.00 0.00 H new ATOM 0 HE1 PHE A 744 -13.040 -2.743 -7.329 1.00 0.00 H new ATOM 0 HE2 PHE A 744 -12.945 -0.697 -3.553 1.00 0.00 H new ATOM 0 HZ PHE A 744 -14.214 -1.523 -5.519 1.00 0.00 H new ATOM 1358 N TYR A 745 -7.403 0.132 -4.105 1.00 0.00 N ATOM 1359 CA TYR A 745 -7.379 1.325 -3.267 1.00 0.00 C ATOM 1360 C TYR A 745 -6.932 2.535 -4.087 1.00 0.00 C ATOM 1361 O TYR A 745 -7.095 3.679 -3.663 1.00 0.00 O ATOM 1362 CB TYR A 745 -6.455 1.112 -2.064 1.00 0.00 C ATOM 1363 CG TYR A 745 -7.179 0.302 -1.006 1.00 0.00 C ATOM 1364 CD1 TYR A 745 -7.749 -0.934 -1.339 1.00 0.00 C ATOM 1365 CD2 TYR A 745 -7.275 0.783 0.307 1.00 0.00 C ATOM 1366 CE1 TYR A 745 -8.412 -1.688 -0.362 1.00 0.00 C ATOM 1367 CE2 TYR A 745 -7.940 0.027 1.282 1.00 0.00 C ATOM 1368 CZ TYR A 745 -8.506 -1.210 0.948 1.00 0.00 C ATOM 1369 OH TYR A 745 -9.155 -1.954 1.914 1.00 0.00 O ATOM 0 H TYR A 745 -6.729 -0.587 -3.844 1.00 0.00 H new ATOM 0 HA TYR A 745 -8.385 1.515 -2.894 1.00 0.00 H new ATOM 0 HB2 TYR A 745 -5.548 0.594 -2.376 1.00 0.00 H new ATOM 0 HB3 TYR A 745 -6.148 2.074 -1.653 1.00 0.00 H new ATOM 0 HD1 TYR A 745 -7.677 -1.306 -2.350 1.00 0.00 H new ATOM 0 HD2 TYR A 745 -6.837 1.735 0.567 1.00 0.00 H new ATOM 0 HE1 TYR A 745 -8.851 -2.640 -0.621 1.00 0.00 H new ATOM 0 HE2 TYR A 745 -8.016 0.399 2.293 1.00 0.00 H new ATOM 0 HH TYR A 745 -9.175 -2.896 1.643 1.00 0.00 H new ATOM 1379 N GLN A 746 -6.400 2.275 -5.282 1.00 0.00 N ATOM 1380 CA GLN A 746 -5.981 3.356 -6.168 1.00 0.00 C ATOM 1381 C GLN A 746 -7.224 4.070 -6.692 1.00 0.00 C ATOM 1382 O GLN A 746 -7.161 5.213 -7.151 1.00 0.00 O ATOM 1383 CB GLN A 746 -5.143 2.806 -7.337 1.00 0.00 C ATOM 1384 CG GLN A 746 -5.824 1.571 -7.942 1.00 0.00 C ATOM 1385 CD GLN A 746 -5.794 1.646 -9.465 1.00 0.00 C ATOM 1386 OE1 GLN A 746 -6.530 2.427 -10.063 1.00 0.00 O ATOM 1387 NE2 GLN A 746 -4.990 0.875 -10.137 1.00 0.00 N ATOM 0 H GLN A 746 -6.251 1.337 -5.653 1.00 0.00 H new ATOM 0 HA GLN A 746 -5.359 4.060 -5.615 1.00 0.00 H new ATOM 0 HB2 GLN A 746 -5.022 3.574 -8.101 1.00 0.00 H new ATOM 0 HB3 GLN A 746 -4.144 2.545 -6.987 1.00 0.00 H new ATOM 0 HG2 GLN A 746 -5.318 0.666 -7.605 1.00 0.00 H new ATOM 0 HG3 GLN A 746 -6.855 1.508 -7.594 1.00 0.00 H new ATOM 0 HE21 GLN A 746 -4.377 0.225 -9.645 1.00 0.00 H new ATOM 0 HE22 GLN A 746 -4.973 0.921 -11.156 1.00 0.00 H new ATOM 1396 N GLN A 747 -8.360 3.379 -6.580 1.00 0.00 N ATOM 1397 CA GLN A 747 -9.646 3.922 -7.007 1.00 0.00 C ATOM 1398 C GLN A 747 -10.519 4.203 -5.785 1.00 0.00 C ATOM 1399 O GLN A 747 -11.216 5.216 -5.724 1.00 0.00 O ATOM 1400 CB GLN A 747 -10.360 2.924 -7.929 1.00 0.00 C ATOM 1401 CG GLN A 747 -9.345 2.254 -8.867 1.00 0.00 C ATOM 1402 CD GLN A 747 -9.633 2.617 -10.318 1.00 0.00 C ATOM 1403 OE1 GLN A 747 -10.788 2.750 -10.714 1.00 0.00 O ATOM 1404 NE2 GLN A 747 -8.643 2.786 -11.142 1.00 0.00 N ATOM 0 H GLN A 747 -8.413 2.436 -6.194 1.00 0.00 H new ATOM 0 HA GLN A 747 -9.474 4.850 -7.551 1.00 0.00 H new ATOM 0 HB2 GLN A 747 -10.871 2.168 -7.333 1.00 0.00 H new ATOM 0 HB3 GLN A 747 -11.123 3.438 -8.513 1.00 0.00 H new ATOM 0 HG2 GLN A 747 -8.335 2.567 -8.602 1.00 0.00 H new ATOM 0 HG3 GLN A 747 -9.386 1.172 -8.742 1.00 0.00 H new ATOM 0 HE21 GLN A 747 -7.683 2.676 -10.815 1.00 0.00 H new ATOM 0 HE22 GLN A 747 -8.826 3.029 -12.116 1.00 0.00 H new ATOM 1413 N ASN A 748 -10.472 3.298 -4.809 1.00 0.00 N ATOM 1414 CA ASN A 748 -11.260 3.461 -3.588 1.00 0.00 C ATOM 1415 C ASN A 748 -10.676 4.569 -2.711 1.00 0.00 C ATOM 1416 O ASN A 748 -9.533 4.484 -2.261 1.00 0.00 O ATOM 1417 CB ASN A 748 -11.295 2.148 -2.800 1.00 0.00 C ATOM 1418 CG ASN A 748 -12.511 2.122 -1.878 1.00 0.00 C ATOM 1419 OD1 ASN A 748 -13.315 1.195 -1.940 1.00 0.00 O ATOM 1420 ND2 ASN A 748 -12.697 3.087 -1.026 1.00 0.00 N ATOM 0 H ASN A 748 -9.903 2.452 -4.838 1.00 0.00 H new ATOM 0 HA ASN A 748 -12.275 3.737 -3.874 1.00 0.00 H new ATOM 0 HB2 ASN A 748 -11.332 1.303 -3.488 1.00 0.00 H new ATOM 0 HB3 ASN A 748 -10.382 2.042 -2.214 1.00 0.00 H new ATOM 0 HD21 ASN A 748 -13.510 3.074 -0.410 1.00 0.00 H new ATOM 0 HD22 ASN A 748 -12.030 3.857 -0.974 1.00 0.00 H new ATOM 1427 N SER A 749 -11.475 5.601 -2.466 1.00 0.00 N ATOM 1428 CA SER A 749 -11.048 6.728 -1.642 1.00 0.00 C ATOM 1429 C SER A 749 -10.537 6.248 -0.285 1.00 0.00 C ATOM 1430 O SER A 749 -11.291 5.697 0.519 1.00 0.00 O ATOM 1431 CB SER A 749 -12.223 7.689 -1.453 1.00 0.00 C ATOM 1432 OG SER A 749 -13.423 7.044 -1.868 1.00 0.00 O ATOM 0 H SER A 749 -12.426 5.682 -2.827 1.00 0.00 H new ATOM 0 HA SER A 749 -10.231 7.244 -2.146 1.00 0.00 H new ATOM 0 HB2 SER A 749 -12.299 7.989 -0.408 1.00 0.00 H new ATOM 0 HB3 SER A 749 -12.064 8.597 -2.034 1.00 0.00 H new ATOM 0 HG SER A 749 -13.816 6.564 -1.109 1.00 0.00 H new ATOM 1438 N LEU A 750 -9.251 6.459 -0.034 1.00 0.00 N ATOM 1439 CA LEU A 750 -8.649 6.038 1.227 1.00 0.00 C ATOM 1440 C LEU A 750 -9.461 6.535 2.419 1.00 0.00 C ATOM 1441 O LEU A 750 -9.451 5.918 3.482 1.00 0.00 O ATOM 1442 CB LEU A 750 -7.213 6.558 1.314 1.00 0.00 C ATOM 1443 CG LEU A 750 -6.360 5.886 0.233 1.00 0.00 C ATOM 1444 CD1 LEU A 750 -4.889 6.261 0.416 1.00 0.00 C ATOM 1445 CD2 LEU A 750 -6.508 4.362 0.312 1.00 0.00 C ATOM 0 H LEU A 750 -8.608 6.916 -0.681 1.00 0.00 H new ATOM 0 HA LEU A 750 -8.642 4.948 1.256 1.00 0.00 H new ATOM 0 HB2 LEU A 750 -7.198 7.640 1.184 1.00 0.00 H new ATOM 0 HB3 LEU A 750 -6.799 6.350 2.301 1.00 0.00 H new ATOM 0 HG LEU A 750 -6.704 6.231 -0.742 1.00 0.00 H new ATOM 0 HD11 LEU A 750 -4.292 5.778 -0.357 1.00 0.00 H new ATOM 0 HD12 LEU A 750 -4.777 7.342 0.339 1.00 0.00 H new ATOM 0 HD13 LEU A 750 -4.548 5.930 1.397 1.00 0.00 H new ATOM 0 HD21 LEU A 750 -5.897 3.897 -0.461 1.00 0.00 H new ATOM 0 HD22 LEU A 750 -6.180 4.015 1.292 1.00 0.00 H new ATOM 0 HD23 LEU A 750 -7.553 4.090 0.162 1.00 0.00 H new ATOM 1457 N LYS A 751 -10.177 7.637 2.230 1.00 0.00 N ATOM 1458 CA LYS A 751 -11.003 8.194 3.295 1.00 0.00 C ATOM 1459 C LYS A 751 -12.050 7.176 3.748 1.00 0.00 C ATOM 1460 O LYS A 751 -12.637 7.310 4.821 1.00 0.00 O ATOM 1461 CB LYS A 751 -11.698 9.470 2.802 1.00 0.00 C ATOM 1462 CG LYS A 751 -12.891 9.107 1.912 1.00 0.00 C ATOM 1463 CD LYS A 751 -13.095 10.197 0.852 1.00 0.00 C ATOM 1464 CE LYS A 751 -13.573 11.487 1.522 1.00 0.00 C ATOM 1465 NZ LYS A 751 -14.964 11.290 2.027 1.00 0.00 N ATOM 0 H LYS A 751 -10.203 8.160 1.355 1.00 0.00 H new ATOM 0 HA LYS A 751 -10.362 8.437 4.143 1.00 0.00 H new ATOM 0 HB2 LYS A 751 -12.035 10.062 3.653 1.00 0.00 H new ATOM 0 HB3 LYS A 751 -10.992 10.086 2.245 1.00 0.00 H new ATOM 0 HG2 LYS A 751 -12.718 8.145 1.430 1.00 0.00 H new ATOM 0 HG3 LYS A 751 -13.791 9.002 2.518 1.00 0.00 H new ATOM 0 HD2 LYS A 751 -12.162 10.378 0.318 1.00 0.00 H new ATOM 0 HD3 LYS A 751 -13.826 9.867 0.114 1.00 0.00 H new ATOM 0 HE2 LYS A 751 -12.909 11.752 2.344 1.00 0.00 H new ATOM 0 HE3 LYS A 751 -13.545 12.313 0.811 1.00 0.00 H new ATOM 0 HZ1 LYS A 751 -15.422 12.215 2.154 1.00 0.00 H new ATOM 0 HZ2 LYS A 751 -15.506 10.727 1.341 1.00 0.00 H new ATOM 0 HZ3 LYS A 751 -14.935 10.791 2.939 1.00 0.00 H new ATOM 1479 N ASP A 752 -12.279 6.163 2.915 1.00 0.00 N ATOM 1480 CA ASP A 752 -13.258 5.128 3.230 1.00 0.00 C ATOM 1481 C ASP A 752 -12.608 3.991 4.018 1.00 0.00 C ATOM 1482 O ASP A 752 -13.217 3.423 4.925 1.00 0.00 O ATOM 1483 CB ASP A 752 -13.866 4.572 1.934 1.00 0.00 C ATOM 1484 CG ASP A 752 -14.192 5.698 0.957 1.00 0.00 C ATOM 1485 OD1 ASP A 752 -14.656 6.736 1.400 1.00 0.00 O ATOM 1486 OD2 ASP A 752 -13.976 5.501 -0.229 1.00 0.00 O ATOM 0 H ASP A 752 -11.802 6.038 2.022 1.00 0.00 H new ATOM 0 HA ASP A 752 -14.044 5.573 3.841 1.00 0.00 H new ATOM 0 HB2 ASP A 752 -13.168 3.874 1.471 1.00 0.00 H new ATOM 0 HB3 ASP A 752 -14.772 4.011 2.164 1.00 0.00 H new ATOM 1491 N CYS A 753 -11.371 3.661 3.656 1.00 0.00 N ATOM 1492 CA CYS A 753 -10.640 2.583 4.322 1.00 0.00 C ATOM 1493 C CYS A 753 -9.676 3.129 5.371 1.00 0.00 C ATOM 1494 O CYS A 753 -9.565 2.584 6.474 1.00 0.00 O ATOM 1495 CB CYS A 753 -9.843 1.790 3.286 1.00 0.00 C ATOM 1496 SG CYS A 753 -10.978 0.874 2.212 1.00 0.00 S ATOM 0 H CYS A 753 -10.854 4.122 2.908 1.00 0.00 H new ATOM 0 HA CYS A 753 -11.368 1.941 4.818 1.00 0.00 H new ATOM 0 HB2 CYS A 753 -9.229 2.466 2.690 1.00 0.00 H new ATOM 0 HB3 CYS A 753 -9.164 1.100 3.786 1.00 0.00 H new ATOM 0 HG CYS A 753 -10.311 -0.008 1.528 1.00 0.00 H new ATOM 1502 N PHE A 754 -8.967 4.194 5.011 1.00 0.00 N ATOM 1503 CA PHE A 754 -7.998 4.805 5.911 1.00 0.00 C ATOM 1504 C PHE A 754 -8.702 5.795 6.852 1.00 0.00 C ATOM 1505 O PHE A 754 -9.928 5.903 6.837 1.00 0.00 O ATOM 1506 CB PHE A 754 -6.935 5.541 5.081 1.00 0.00 C ATOM 1507 CG PHE A 754 -6.154 4.573 4.203 1.00 0.00 C ATOM 1508 CD1 PHE A 754 -6.538 3.228 4.079 1.00 0.00 C ATOM 1509 CD2 PHE A 754 -5.043 5.039 3.490 1.00 0.00 C ATOM 1510 CE1 PHE A 754 -5.812 2.365 3.252 1.00 0.00 C ATOM 1511 CE2 PHE A 754 -4.322 4.174 2.664 1.00 0.00 C ATOM 1512 CZ PHE A 754 -4.705 2.839 2.544 1.00 0.00 C ATOM 0 H PHE A 754 -9.046 4.651 4.103 1.00 0.00 H new ATOM 0 HA PHE A 754 -7.523 4.030 6.512 1.00 0.00 H new ATOM 0 HB2 PHE A 754 -7.415 6.295 4.457 1.00 0.00 H new ATOM 0 HB3 PHE A 754 -6.250 6.066 5.746 1.00 0.00 H new ATOM 0 HD1 PHE A 754 -7.395 2.860 4.623 1.00 0.00 H new ATOM 0 HD2 PHE A 754 -4.742 6.072 3.579 1.00 0.00 H new ATOM 0 HE1 PHE A 754 -6.108 1.330 3.161 1.00 0.00 H new ATOM 0 HE2 PHE A 754 -3.466 4.540 2.117 1.00 0.00 H new ATOM 0 HZ PHE A 754 -4.146 2.172 1.904 1.00 0.00 H new ATOM 1522 N LYS A 755 -7.924 6.521 7.654 1.00 0.00 N ATOM 1523 CA LYS A 755 -8.486 7.507 8.580 1.00 0.00 C ATOM 1524 C LYS A 755 -8.019 8.915 8.206 1.00 0.00 C ATOM 1525 O LYS A 755 -6.879 9.099 7.796 1.00 0.00 O ATOM 1526 CB LYS A 755 -8.062 7.185 10.004 1.00 0.00 C ATOM 1527 CG LYS A 755 -8.776 8.135 10.967 1.00 0.00 C ATOM 1528 CD LYS A 755 -7.976 8.224 12.258 1.00 0.00 C ATOM 1529 CE LYS A 755 -7.196 9.543 12.300 1.00 0.00 C ATOM 1530 NZ LYS A 755 -6.278 9.607 11.128 1.00 0.00 N ATOM 0 H LYS A 755 -6.907 6.447 7.682 1.00 0.00 H new ATOM 0 HA LYS A 755 -9.573 7.467 8.513 1.00 0.00 H new ATOM 0 HB2 LYS A 755 -8.308 6.151 10.245 1.00 0.00 H new ATOM 0 HB3 LYS A 755 -6.982 7.288 10.107 1.00 0.00 H new ATOM 0 HG2 LYS A 755 -8.876 9.123 10.517 1.00 0.00 H new ATOM 0 HG3 LYS A 755 -9.784 7.775 11.173 1.00 0.00 H new ATOM 0 HD2 LYS A 755 -8.646 8.160 13.116 1.00 0.00 H new ATOM 0 HD3 LYS A 755 -7.287 7.382 12.328 1.00 0.00 H new ATOM 0 HE2 LYS A 755 -7.885 10.387 12.284 1.00 0.00 H new ATOM 0 HE3 LYS A 755 -6.627 9.614 13.227 1.00 0.00 H new ATOM 0 HZ1 LYS A 755 -5.380 10.048 11.414 1.00 0.00 H new ATOM 0 HZ2 LYS A 755 -6.095 8.645 10.777 1.00 0.00 H new ATOM 0 HZ3 LYS A 755 -6.717 10.173 10.374 1.00 0.00 H new ATOM 1544 N SER A 756 -8.915 9.896 8.337 1.00 0.00 N ATOM 1545 CA SER A 756 -8.597 11.294 7.996 1.00 0.00 C ATOM 1546 C SER A 756 -7.950 11.394 6.617 1.00 0.00 C ATOM 1547 O SER A 756 -7.365 12.419 6.267 1.00 0.00 O ATOM 1548 CB SER A 756 -7.665 11.922 9.043 1.00 0.00 C ATOM 1549 OG SER A 756 -6.680 10.979 9.443 1.00 0.00 O ATOM 0 H SER A 756 -9.866 9.753 8.676 1.00 0.00 H new ATOM 0 HA SER A 756 -9.539 11.842 7.985 1.00 0.00 H new ATOM 0 HB2 SER A 756 -7.185 12.809 8.630 1.00 0.00 H new ATOM 0 HB3 SER A 756 -8.243 12.247 9.908 1.00 0.00 H new ATOM 0 HG SER A 756 -5.976 10.933 8.763 1.00 0.00 H new ATOM 1555 N LEU A 757 -8.068 10.330 5.834 1.00 0.00 N ATOM 1556 CA LEU A 757 -7.500 10.308 4.492 1.00 0.00 C ATOM 1557 C LEU A 757 -8.507 10.849 3.490 1.00 0.00 C ATOM 1558 O LEU A 757 -9.702 10.898 3.767 1.00 0.00 O ATOM 1559 CB LEU A 757 -7.115 8.872 4.109 1.00 0.00 C ATOM 1560 CG LEU A 757 -5.589 8.692 4.136 1.00 0.00 C ATOM 1561 CD1 LEU A 757 -4.962 9.297 2.881 1.00 0.00 C ATOM 1562 CD2 LEU A 757 -5.007 9.366 5.371 1.00 0.00 C ATOM 0 H LEU A 757 -8.551 9.473 6.104 1.00 0.00 H new ATOM 0 HA LEU A 757 -6.609 10.936 4.478 1.00 0.00 H new ATOM 0 HB2 LEU A 757 -7.581 8.169 4.799 1.00 0.00 H new ATOM 0 HB3 LEU A 757 -7.496 8.641 3.114 1.00 0.00 H new ATOM 0 HG LEU A 757 -5.366 7.626 4.167 1.00 0.00 H new ATOM 0 HD11 LEU A 757 -3.881 9.162 2.913 1.00 0.00 H new ATOM 0 HD12 LEU A 757 -5.363 8.800 1.998 1.00 0.00 H new ATOM 0 HD13 LEU A 757 -5.194 10.361 2.835 1.00 0.00 H new ATOM 0 HD21 LEU A 757 -3.925 9.233 5.382 1.00 0.00 H new ATOM 0 HD22 LEU A 757 -5.242 10.430 5.350 1.00 0.00 H new ATOM 0 HD23 LEU A 757 -5.437 8.918 6.267 1.00 0.00 H new ATOM 1574 N ASP A 758 -8.013 11.237 2.328 1.00 0.00 N ATOM 1575 CA ASP A 758 -8.866 11.761 1.277 1.00 0.00 C ATOM 1576 C ASP A 758 -8.126 11.688 -0.051 1.00 0.00 C ATOM 1577 O ASP A 758 -7.795 12.705 -0.670 1.00 0.00 O ATOM 1578 CB ASP A 758 -9.293 13.197 1.606 1.00 0.00 C ATOM 1579 CG ASP A 758 -10.811 13.306 1.539 1.00 0.00 C ATOM 1580 OD1 ASP A 758 -11.350 13.099 0.467 1.00 0.00 O ATOM 1581 OD2 ASP A 758 -11.414 13.578 2.562 1.00 0.00 O ATOM 0 H ASP A 758 -7.022 11.199 2.088 1.00 0.00 H new ATOM 0 HA ASP A 758 -9.772 11.160 1.202 1.00 0.00 H new ATOM 0 HB2 ASP A 758 -8.942 13.473 2.600 1.00 0.00 H new ATOM 0 HB3 ASP A 758 -8.837 13.893 0.902 1.00 0.00 H new ATOM 1586 N THR A 759 -7.848 10.453 -0.458 1.00 0.00 N ATOM 1587 CA THR A 759 -7.131 10.190 -1.696 1.00 0.00 C ATOM 1588 C THR A 759 -7.156 8.704 -2.028 1.00 0.00 C ATOM 1589 O THR A 759 -7.983 7.949 -1.506 1.00 0.00 O ATOM 1590 CB THR A 759 -5.674 10.640 -1.572 1.00 0.00 C ATOM 1591 OG1 THR A 759 -5.024 10.431 -2.814 1.00 0.00 O ATOM 1592 CG2 THR A 759 -4.959 9.824 -0.491 1.00 0.00 C ATOM 0 H THR A 759 -8.112 9.614 0.058 1.00 0.00 H new ATOM 0 HA THR A 759 -7.625 10.748 -2.492 1.00 0.00 H new ATOM 0 HB THR A 759 -5.645 11.695 -1.300 1.00 0.00 H new ATOM 0 HG1 THR A 759 -4.089 10.718 -2.746 1.00 0.00 H new ATOM 0 HG21 THR A 759 -3.923 10.153 -0.412 1.00 0.00 H new ATOM 0 HG22 THR A 759 -5.460 9.970 0.466 1.00 0.00 H new ATOM 0 HG23 THR A 759 -4.984 8.767 -0.756 1.00 0.00 H new ATOM 1600 N THR A 760 -6.231 8.299 -2.888 1.00 0.00 N ATOM 1601 CA THR A 760 -6.110 6.903 -3.304 1.00 0.00 C ATOM 1602 C THR A 760 -4.692 6.621 -3.769 1.00 0.00 C ATOM 1603 O THR A 760 -3.911 7.548 -3.986 1.00 0.00 O ATOM 1604 CB THR A 760 -7.080 6.598 -4.451 1.00 0.00 C ATOM 1605 OG1 THR A 760 -6.805 7.456 -5.545 1.00 0.00 O ATOM 1606 CG2 THR A 760 -8.517 6.812 -3.992 1.00 0.00 C ATOM 0 H THR A 760 -5.546 8.922 -3.316 1.00 0.00 H new ATOM 0 HA THR A 760 -6.352 6.270 -2.450 1.00 0.00 H new ATOM 0 HB THR A 760 -6.952 5.559 -4.756 1.00 0.00 H new ATOM 0 HG1 THR A 760 -6.862 6.948 -6.381 1.00 0.00 H new ATOM 0 HG21 THR A 760 -9.198 6.593 -4.814 1.00 0.00 H new ATOM 0 HG22 THR A 760 -8.734 6.149 -3.154 1.00 0.00 H new ATOM 0 HG23 THR A 760 -8.648 7.848 -3.678 1.00 0.00 H new ATOM 1614 N LEU A 761 -4.363 5.344 -3.943 1.00 0.00 N ATOM 1615 CA LEU A 761 -3.042 4.963 -4.416 1.00 0.00 C ATOM 1616 C LEU A 761 -2.817 5.661 -5.763 1.00 0.00 C ATOM 1617 O LEU A 761 -3.102 5.101 -6.820 1.00 0.00 O ATOM 1618 CB LEU A 761 -2.974 3.430 -4.577 1.00 0.00 C ATOM 1619 CG LEU A 761 -3.100 2.684 -3.226 1.00 0.00 C ATOM 1620 CD1 LEU A 761 -1.728 2.524 -2.608 1.00 0.00 C ATOM 1621 CD2 LEU A 761 -3.984 3.431 -2.225 1.00 0.00 C ATOM 0 H LEU A 761 -4.992 4.561 -3.764 1.00 0.00 H new ATOM 0 HA LEU A 761 -2.269 5.261 -3.708 1.00 0.00 H new ATOM 0 HB2 LEU A 761 -3.771 3.103 -5.244 1.00 0.00 H new ATOM 0 HB3 LEU A 761 -2.030 3.159 -5.051 1.00 0.00 H new ATOM 0 HG LEU A 761 -3.559 1.718 -3.438 1.00 0.00 H new ATOM 0 HD11 LEU A 761 -1.816 1.999 -1.657 1.00 0.00 H new ATOM 0 HD12 LEU A 761 -1.090 1.951 -3.281 1.00 0.00 H new ATOM 0 HD13 LEU A 761 -1.288 3.507 -2.440 1.00 0.00 H new ATOM 0 HD21 LEU A 761 -4.039 2.865 -1.295 1.00 0.00 H new ATOM 0 HD22 LEU A 761 -3.558 4.415 -2.027 1.00 0.00 H new ATOM 0 HD23 LEU A 761 -4.986 3.546 -2.639 1.00 0.00 H new ATOM 1633 N GLN A 762 -2.370 6.914 -5.699 1.00 0.00 N ATOM 1634 CA GLN A 762 -2.176 7.731 -6.894 1.00 0.00 C ATOM 1635 C GLN A 762 -1.017 7.246 -7.751 1.00 0.00 C ATOM 1636 O GLN A 762 -1.210 6.869 -8.907 1.00 0.00 O ATOM 1637 CB GLN A 762 -1.924 9.186 -6.472 1.00 0.00 C ATOM 1638 CG GLN A 762 -3.134 10.073 -6.805 1.00 0.00 C ATOM 1639 CD GLN A 762 -2.723 11.222 -7.718 1.00 0.00 C ATOM 1640 OE1 GLN A 762 -3.327 11.432 -8.765 1.00 0.00 O ATOM 1641 NE2 GLN A 762 -1.728 11.991 -7.379 1.00 0.00 N ATOM 0 H GLN A 762 -2.134 7.387 -4.827 1.00 0.00 H new ATOM 0 HA GLN A 762 -3.080 7.652 -7.497 1.00 0.00 H new ATOM 0 HB2 GLN A 762 -1.721 9.228 -5.402 1.00 0.00 H new ATOM 0 HB3 GLN A 762 -1.038 9.568 -6.980 1.00 0.00 H new ATOM 0 HG2 GLN A 762 -3.907 9.476 -7.289 1.00 0.00 H new ATOM 0 HG3 GLN A 762 -3.565 10.469 -5.886 1.00 0.00 H new ATOM 0 HE21 GLN A 762 -1.224 11.819 -6.509 1.00 0.00 H new ATOM 0 HE22 GLN A 762 -1.453 12.765 -7.983 1.00 0.00 H new ATOM 1650 N PHE A 763 0.189 7.284 -7.200 1.00 0.00 N ATOM 1651 CA PHE A 763 1.360 6.872 -7.972 1.00 0.00 C ATOM 1652 C PHE A 763 2.302 5.974 -7.171 1.00 0.00 C ATOM 1653 O PHE A 763 2.438 6.115 -5.959 1.00 0.00 O ATOM 1654 CB PHE A 763 2.120 8.116 -8.446 1.00 0.00 C ATOM 1655 CG PHE A 763 1.279 8.866 -9.453 1.00 0.00 C ATOM 1656 CD1 PHE A 763 1.212 8.424 -10.779 1.00 0.00 C ATOM 1657 CD2 PHE A 763 0.561 10.001 -9.056 1.00 0.00 C ATOM 1658 CE1 PHE A 763 0.428 9.116 -11.709 1.00 0.00 C ATOM 1659 CE2 PHE A 763 -0.224 10.694 -9.987 1.00 0.00 C ATOM 1660 CZ PHE A 763 -0.291 10.251 -11.314 1.00 0.00 C ATOM 0 H PHE A 763 0.383 7.587 -6.246 1.00 0.00 H new ATOM 0 HA PHE A 763 1.003 6.292 -8.823 1.00 0.00 H new ATOM 0 HB2 PHE A 763 2.351 8.760 -7.597 1.00 0.00 H new ATOM 0 HB3 PHE A 763 3.071 7.826 -8.894 1.00 0.00 H new ATOM 0 HD1 PHE A 763 1.766 7.549 -11.085 1.00 0.00 H new ATOM 0 HD2 PHE A 763 0.612 10.342 -8.033 1.00 0.00 H new ATOM 0 HE1 PHE A 763 0.377 8.774 -12.732 1.00 0.00 H new ATOM 0 HE2 PHE A 763 -0.777 11.570 -9.681 1.00 0.00 H new ATOM 0 HZ PHE A 763 -0.897 10.784 -12.032 1.00 0.00 H new ATOM 1670 N PRO A 764 2.965 5.072 -7.844 1.00 0.00 N ATOM 1671 CA PRO A 764 3.936 4.141 -7.206 1.00 0.00 C ATOM 1672 C PRO A 764 5.253 4.852 -6.906 1.00 0.00 C ATOM 1673 O PRO A 764 5.317 6.081 -6.943 1.00 0.00 O ATOM 1674 CB PRO A 764 4.116 3.042 -8.253 1.00 0.00 C ATOM 1675 CG PRO A 764 3.831 3.695 -9.563 1.00 0.00 C ATOM 1676 CD PRO A 764 2.865 4.848 -9.294 1.00 0.00 C ATOM 0 HA PRO A 764 3.593 3.752 -6.247 1.00 0.00 H new ATOM 0 HB2 PRO A 764 5.127 2.637 -8.228 1.00 0.00 H new ATOM 0 HB3 PRO A 764 3.435 2.211 -8.072 1.00 0.00 H new ATOM 0 HG2 PRO A 764 4.751 4.062 -10.018 1.00 0.00 H new ATOM 0 HG3 PRO A 764 3.393 2.982 -10.261 1.00 0.00 H new ATOM 0 HD2 PRO A 764 3.144 5.740 -9.855 1.00 0.00 H new ATOM 0 HD3 PRO A 764 1.847 4.592 -9.588 1.00 0.00 H new ATOM 1684 N PHE A 765 6.306 4.096 -6.610 1.00 0.00 N ATOM 1685 CA PHE A 765 7.589 4.719 -6.314 1.00 0.00 C ATOM 1686 C PHE A 765 8.693 4.196 -7.233 1.00 0.00 C ATOM 1687 O PHE A 765 9.789 4.757 -7.277 1.00 0.00 O ATOM 1688 CB PHE A 765 7.948 4.494 -4.841 1.00 0.00 C ATOM 1689 CG PHE A 765 8.606 3.149 -4.666 1.00 0.00 C ATOM 1690 CD1 PHE A 765 7.826 1.991 -4.598 1.00 0.00 C ATOM 1691 CD2 PHE A 765 9.998 3.065 -4.566 1.00 0.00 C ATOM 1692 CE1 PHE A 765 8.438 0.745 -4.430 1.00 0.00 C ATOM 1693 CE2 PHE A 765 10.613 1.821 -4.399 1.00 0.00 C ATOM 1694 CZ PHE A 765 9.833 0.660 -4.329 1.00 0.00 C ATOM 0 H PHE A 765 6.298 3.077 -6.569 1.00 0.00 H new ATOM 0 HA PHE A 765 7.501 5.790 -6.497 1.00 0.00 H new ATOM 0 HB2 PHE A 765 8.618 5.282 -4.498 1.00 0.00 H new ATOM 0 HB3 PHE A 765 7.049 4.550 -4.227 1.00 0.00 H new ATOM 0 HD1 PHE A 765 6.751 2.059 -4.675 1.00 0.00 H new ATOM 0 HD2 PHE A 765 10.598 3.961 -4.618 1.00 0.00 H new ATOM 0 HE1 PHE A 765 7.836 -0.150 -4.378 1.00 0.00 H new ATOM 0 HE2 PHE A 765 11.688 1.755 -4.324 1.00 0.00 H new ATOM 0 HZ PHE A 765 10.307 -0.301 -4.197 1.00 0.00 H new ATOM 1704 N LYS A 766 8.396 3.137 -7.980 1.00 0.00 N ATOM 1705 CA LYS A 766 9.375 2.580 -8.906 1.00 0.00 C ATOM 1706 C LYS A 766 9.162 3.163 -10.301 1.00 0.00 C ATOM 1707 O LYS A 766 10.125 3.467 -10.999 1.00 0.00 O ATOM 1708 CB LYS A 766 9.250 1.057 -8.958 1.00 0.00 C ATOM 1709 CG LYS A 766 9.505 0.475 -7.563 1.00 0.00 C ATOM 1710 CD LYS A 766 10.252 -0.853 -7.688 1.00 0.00 C ATOM 1711 CE LYS A 766 9.257 -2.024 -7.690 1.00 0.00 C ATOM 1712 NZ LYS A 766 9.172 -2.603 -9.067 1.00 0.00 N ATOM 0 H LYS A 766 7.498 2.653 -7.963 1.00 0.00 H new ATOM 0 HA LYS A 766 10.374 2.840 -8.556 1.00 0.00 H new ATOM 0 HB2 LYS A 766 8.256 0.775 -9.305 1.00 0.00 H new ATOM 0 HB3 LYS A 766 9.965 0.647 -9.671 1.00 0.00 H new ATOM 0 HG2 LYS A 766 10.088 1.177 -6.967 1.00 0.00 H new ATOM 0 HG3 LYS A 766 8.559 0.324 -7.043 1.00 0.00 H new ATOM 0 HD2 LYS A 766 10.839 -0.863 -8.607 1.00 0.00 H new ATOM 0 HD3 LYS A 766 10.953 -0.963 -6.861 1.00 0.00 H new ATOM 0 HE2 LYS A 766 9.577 -2.788 -6.982 1.00 0.00 H new ATOM 0 HE3 LYS A 766 8.274 -1.681 -7.367 1.00 0.00 H new ATOM 0 HZ1 LYS A 766 8.179 -2.812 -9.295 1.00 0.00 H new ATOM 0 HZ2 LYS A 766 9.549 -1.920 -9.755 1.00 0.00 H new ATOM 0 HZ3 LYS A 766 9.729 -3.480 -9.110 1.00 0.00 H new ATOM 1726 N GLU A 767 7.885 3.313 -10.672 1.00 0.00 N ATOM 1727 CA GLU A 767 7.493 3.861 -11.979 1.00 0.00 C ATOM 1728 C GLU A 767 8.574 3.615 -13.042 1.00 0.00 C ATOM 1729 O GLU A 767 9.264 4.552 -13.413 1.00 0.00 O ATOM 1730 CB GLU A 767 7.178 5.362 -11.839 1.00 0.00 C ATOM 1731 CG GLU A 767 5.676 5.606 -12.060 1.00 0.00 C ATOM 1732 CD GLU A 767 5.451 6.899 -12.838 1.00 0.00 C ATOM 1733 OE1 GLU A 767 5.651 7.956 -12.261 1.00 0.00 O ATOM 1734 OE2 GLU A 767 5.073 6.815 -13.995 1.00 0.00 O ATOM 1735 OXT GLU A 767 8.690 2.478 -13.474 1.00 0.00 O ATOM 0 H GLU A 767 7.096 3.059 -10.078 1.00 0.00 H new ATOM 0 HA GLU A 767 6.595 3.343 -12.316 1.00 0.00 H new ATOM 0 HB2 GLU A 767 7.470 5.713 -10.849 1.00 0.00 H new ATOM 0 HB3 GLU A 767 7.758 5.933 -12.564 1.00 0.00 H new ATOM 0 HG2 GLU A 767 5.242 4.767 -12.605 1.00 0.00 H new ATOM 0 HG3 GLU A 767 5.165 5.660 -11.098 1.00 0.00 H new TER 1742 GLU A 767 ATOM 1743 N ASP B 338 11.839 8.811 12.392 1.00 0.00 N ATOM 1744 CA ASP B 338 11.553 8.756 13.855 1.00 0.00 C ATOM 1745 C ASP B 338 10.801 7.462 14.184 1.00 0.00 C ATOM 1746 O ASP B 338 11.408 6.424 14.446 1.00 0.00 O ATOM 1747 CB ASP B 338 10.694 9.968 14.221 1.00 0.00 C ATOM 1748 CG ASP B 338 9.580 10.113 13.198 1.00 0.00 C ATOM 1749 OD1 ASP B 338 9.866 10.601 12.121 1.00 0.00 O ATOM 1750 OD2 ASP B 338 8.471 9.688 13.493 1.00 0.00 O ATOM 0 HA ASP B 338 12.482 8.773 14.424 1.00 0.00 H new ATOM 0 HB2 ASP B 338 10.274 9.844 15.219 1.00 0.00 H new ATOM 0 HB3 ASP B 338 11.305 10.870 14.242 1.00 0.00 H new ATOM 1757 N THR B 339 9.476 7.541 14.161 1.00 0.00 N ATOM 1758 CA THR B 339 8.613 6.398 14.449 1.00 0.00 C ATOM 1759 C THR B 339 8.743 5.325 13.367 1.00 0.00 C ATOM 1760 O THR B 339 7.750 4.730 12.963 1.00 0.00 O ATOM 1761 CB THR B 339 7.161 6.886 14.510 1.00 0.00 C ATOM 1762 OG1 THR B 339 6.915 7.776 13.419 1.00 0.00 O ATOM 1763 CG2 THR B 339 6.920 7.628 15.824 1.00 0.00 C ATOM 0 H THR B 339 8.968 8.398 13.942 1.00 0.00 H new ATOM 0 HA THR B 339 8.912 5.959 15.401 1.00 0.00 H new ATOM 0 HB THR B 339 6.491 6.029 14.448 1.00 0.00 H new ATOM 0 HG1 THR B 339 7.177 8.685 13.673 1.00 0.00 H new ATOM 0 HG21 THR B 339 5.887 7.973 15.863 1.00 0.00 H new ATOM 0 HG22 THR B 339 7.110 6.956 16.661 1.00 0.00 H new ATOM 0 HG23 THR B 339 7.591 8.485 15.886 1.00 0.00 H new ATOM 1771 N GLU B 340 9.966 5.092 12.899 1.00 0.00 N ATOM 1772 CA GLU B 340 10.224 4.103 11.845 1.00 0.00 C ATOM 1773 C GLU B 340 9.439 2.800 12.056 1.00 0.00 C ATOM 1774 O GLU B 340 9.931 1.861 12.686 1.00 0.00 O ATOM 1775 CB GLU B 340 11.725 3.806 11.780 1.00 0.00 C ATOM 1776 CG GLU B 340 12.404 4.792 10.816 1.00 0.00 C ATOM 1777 CD GLU B 340 12.327 6.216 11.362 1.00 0.00 C ATOM 1778 OE1 GLU B 340 11.267 6.816 11.260 1.00 0.00 O ATOM 1779 OE2 GLU B 340 13.326 6.696 11.873 1.00 0.00 O ATOM 0 H GLU B 340 10.801 5.575 13.232 1.00 0.00 H new ATOM 0 HA GLU B 340 9.884 4.531 10.902 1.00 0.00 H new ATOM 0 HB2 GLU B 340 12.166 3.891 12.773 1.00 0.00 H new ATOM 0 HB3 GLU B 340 11.889 2.782 11.444 1.00 0.00 H new ATOM 0 HG2 GLU B 340 13.446 4.508 10.671 1.00 0.00 H new ATOM 0 HG3 GLU B 340 11.922 4.745 9.839 1.00 0.00 H new ATOM 1786 N VAL B 341 8.218 2.753 11.514 1.00 0.00 N ATOM 1787 CA VAL B 341 7.366 1.566 11.633 1.00 0.00 C ATOM 1788 C VAL B 341 6.018 1.795 10.930 1.00 0.00 C ATOM 1789 O VAL B 341 5.823 2.802 10.245 1.00 0.00 O ATOM 1790 CB VAL B 341 7.147 1.227 13.123 1.00 0.00 C ATOM 1791 CG1 VAL B 341 6.025 2.091 13.715 1.00 0.00 C ATOM 1792 CG2 VAL B 341 6.781 -0.256 13.272 1.00 0.00 C ATOM 0 H VAL B 341 7.798 3.521 10.990 1.00 0.00 H new ATOM 0 HA VAL B 341 7.863 0.726 11.148 1.00 0.00 H new ATOM 0 HB VAL B 341 8.072 1.432 13.662 1.00 0.00 H new ATOM 0 HG11 VAL B 341 5.886 1.837 14.766 1.00 0.00 H new ATOM 0 HG12 VAL B 341 6.293 3.144 13.629 1.00 0.00 H new ATOM 0 HG13 VAL B 341 5.098 1.906 13.172 1.00 0.00 H new ATOM 0 HG21 VAL B 341 6.628 -0.489 14.326 1.00 0.00 H new ATOM 0 HG22 VAL B 341 5.865 -0.462 12.718 1.00 0.00 H new ATOM 0 HG23 VAL B 341 7.590 -0.872 12.878 1.00 0.00 H new HETATM 1802 N PTR B 342 5.094 0.860 11.103 1.00 0.00 N HETATM 1803 CA PTR B 342 3.767 0.967 10.490 1.00 0.00 C HETATM 1804 C PTR B 342 2.701 0.598 11.524 1.00 0.00 C HETATM 1805 O PTR B 342 2.051 -0.447 11.437 1.00 0.00 O HETATM 1806 CB PTR B 342 3.675 0.049 9.264 1.00 0.00 C HETATM 1807 CG PTR B 342 4.598 -1.132 9.449 1.00 0.00 C HETATM 1808 CD1 PTR B 342 4.139 -2.278 10.100 1.00 0.00 C HETATM 1809 CD2 PTR B 342 5.914 -1.077 8.972 1.00 0.00 C HETATM 1810 CE1 PTR B 342 4.989 -3.372 10.276 1.00 0.00 C HETATM 1811 CE2 PTR B 342 6.768 -2.172 9.149 1.00 0.00 C HETATM 1812 CZ PTR B 342 6.303 -3.324 9.804 1.00 0.00 C HETATM 1813 OH PTR B 342 7.125 -4.432 9.978 1.00 0.00 O HETATM 1814 P PTR B 342 8.699 -4.263 10.407 1.00 0.00 P HETATM 1815 O1P PTR B 342 9.678 -4.753 9.324 1.00 0.00 O HETATM 1816 O2P PTR B 342 8.880 -5.137 11.653 1.00 0.00 O HETATM 1817 O3P PTR B 342 9.019 -2.816 10.759 1.00 0.00 O HETATM 0 HE2 PTR B 342 7.792 -2.131 8.779 1.00 0.00 H new HETATM 0 HE1 PTR B 342 4.626 -4.266 10.783 1.00 0.00 H new HETATM 0 HD2 PTR B 342 6.273 -0.182 8.463 1.00 0.00 H new HETATM 0 HD1 PTR B 342 3.115 -2.319 10.472 1.00 0.00 H new HETATM 0 HB3 PTR B 342 2.649 -0.295 9.130 1.00 0.00 H new HETATM 0 HB2 PTR B 342 3.947 0.599 8.363 1.00 0.00 H new HETATM 0 HA PTR B 342 3.600 1.992 10.159 1.00 0.00 H new HETATM 0 H PTR B 342 5.184 0.574 12.078 1.00 0.00 H new ATOM 1826 N GLU B 343 2.558 1.468 12.512 1.00 0.00 N ATOM 1827 CA GLU B 343 1.613 1.276 13.611 1.00 0.00 C ATOM 1828 C GLU B 343 0.157 1.160 13.135 1.00 0.00 C ATOM 1829 O GLU B 343 -0.741 1.731 13.753 1.00 0.00 O ATOM 1830 CB GLU B 343 1.748 2.464 14.572 1.00 0.00 C ATOM 1831 CG GLU B 343 1.660 3.783 13.780 1.00 0.00 C ATOM 1832 CD GLU B 343 3.046 4.241 13.320 1.00 0.00 C ATOM 1833 OE1 GLU B 343 3.549 3.689 12.345 1.00 0.00 O ATOM 1834 OE2 GLU B 343 3.585 5.148 13.935 1.00 0.00 O ATOM 0 H GLU B 343 3.095 2.333 12.578 1.00 0.00 H new ATOM 0 HA GLU B 343 1.855 0.335 14.104 1.00 0.00 H new ATOM 0 HB2 GLU B 343 0.961 2.427 15.325 1.00 0.00 H new ATOM 0 HB3 GLU B 343 2.699 2.409 15.102 1.00 0.00 H new ATOM 0 HG2 GLU B 343 1.012 3.649 12.914 1.00 0.00 H new ATOM 0 HG3 GLU B 343 1.206 4.555 14.402 1.00 0.00 H new ATOM 1841 N SER B 344 -0.076 0.410 12.050 1.00 0.00 N ATOM 1842 CA SER B 344 -1.439 0.225 11.514 1.00 0.00 C ATOM 1843 C SER B 344 -2.330 1.422 11.871 1.00 0.00 C ATOM 1844 O SER B 344 -3.339 1.274 12.561 1.00 0.00 O ATOM 1845 CB SER B 344 -2.053 -1.059 12.085 1.00 0.00 C ATOM 1846 OG SER B 344 -3.075 -1.533 11.205 1.00 0.00 O ATOM 0 H SER B 344 0.652 -0.076 11.527 1.00 0.00 H new ATOM 0 HA SER B 344 -1.374 0.149 10.429 1.00 0.00 H new ATOM 0 HB2 SER B 344 -1.282 -1.820 12.207 1.00 0.00 H new ATOM 0 HB3 SER B 344 -2.470 -0.867 13.073 1.00 0.00 H new ATOM 0 HG SER B 344 -3.785 -0.861 11.137 1.00 0.00 H new ATOM 1852 N PRO B 345 -1.950 2.600 11.437 1.00 0.00 N ATOM 1853 CA PRO B 345 -2.694 3.864 11.739 1.00 0.00 C ATOM 1854 C PRO B 345 -4.213 3.771 11.552 1.00 0.00 C ATOM 1855 O PRO B 345 -4.972 4.272 12.383 1.00 0.00 O ATOM 1856 CB PRO B 345 -2.092 4.875 10.759 1.00 0.00 C ATOM 1857 CG PRO B 345 -0.713 4.381 10.479 1.00 0.00 C ATOM 1858 CD PRO B 345 -0.762 2.858 10.598 1.00 0.00 C ATOM 0 HA PRO B 345 -2.584 4.131 12.790 1.00 0.00 H new ATOM 0 HB2 PRO B 345 -2.682 4.934 9.844 1.00 0.00 H new ATOM 0 HB3 PRO B 345 -2.071 5.876 11.190 1.00 0.00 H new ATOM 0 HG2 PRO B 345 -0.389 4.682 9.483 1.00 0.00 H new ATOM 0 HG3 PRO B 345 0.001 4.802 11.187 1.00 0.00 H new ATOM 0 HD2 PRO B 345 -0.854 2.385 9.620 1.00 0.00 H new ATOM 0 HD3 PRO B 345 0.144 2.465 11.059 1.00 0.00 H new HETATM 1866 N PTR B 346 -4.653 3.178 10.443 1.00 0.00 N HETATM 1867 CA PTR B 346 -6.091 3.093 10.157 1.00 0.00 C HETATM 1868 C PTR B 346 -6.600 1.649 10.115 1.00 0.00 C HETATM 1869 O PTR B 346 -5.871 0.729 9.740 1.00 0.00 O HETATM 1870 CB PTR B 346 -6.378 3.782 8.816 1.00 0.00 C HETATM 1871 CG PTR B 346 -5.482 4.995 8.672 1.00 0.00 C HETATM 1872 CD1 PTR B 346 -4.879 5.285 7.443 1.00 0.00 C HETATM 1873 CD2 PTR B 346 -5.252 5.826 9.772 1.00 0.00 C HETATM 1874 CE1 PTR B 346 -4.043 6.405 7.320 1.00 0.00 C HETATM 1875 CE2 PTR B 346 -4.422 6.942 9.652 1.00 0.00 C HETATM 1876 CZ PTR B 346 -3.815 7.237 8.426 1.00 0.00 C HETATM 1877 OH PTR B 346 -2.972 8.338 8.300 1.00 0.00 O HETATM 1878 P PTR B 346 -3.366 9.789 8.974 1.00 0.00 P HETATM 1879 O1P PTR B 346 -4.222 10.689 8.071 1.00 0.00 O HETATM 1880 O2P PTR B 346 -2.026 10.490 9.210 1.00 0.00 O HETATM 1881 O3P PTR B 346 -4.064 9.616 10.320 1.00 0.00 O HETATM 0 HE2 PTR B 346 -4.246 7.585 10.515 1.00 0.00 H new HETATM 0 HE1 PTR B 346 -3.570 6.629 6.364 1.00 0.00 H new HETATM 0 HD2 PTR B 346 -5.723 5.601 10.729 1.00 0.00 H new HETATM 0 HD1 PTR B 346 -5.059 4.641 6.582 1.00 0.00 H new HETATM 0 HB3 PTR B 346 -6.204 3.088 7.994 1.00 0.00 H new HETATM 0 HB2 PTR B 346 -7.425 4.081 8.765 1.00 0.00 H new HETATM 0 HA PTR B 346 -6.619 3.594 10.968 1.00 0.00 H new ATOM 1890 N ALA B 347 -7.872 1.475 10.498 1.00 0.00 N ATOM 1891 CA ALA B 347 -8.517 0.157 10.505 1.00 0.00 C ATOM 1892 C ALA B 347 -9.883 0.232 11.203 1.00 0.00 C ATOM 1893 O ALA B 347 -10.937 0.084 10.568 1.00 0.00 O ATOM 1894 CB ALA B 347 -7.625 -0.867 11.218 1.00 0.00 C ATOM 0 H ALA B 347 -8.477 2.236 10.808 1.00 0.00 H new ATOM 0 HA ALA B 347 -8.666 -0.159 9.472 1.00 0.00 H new ATOM 0 HB1 ALA B 347 -8.115 -1.840 11.216 1.00 0.00 H new ATOM 0 HB2 ALA B 347 -6.669 -0.941 10.699 1.00 0.00 H new ATOM 0 HB3 ALA B 347 -7.455 -0.548 12.246 1.00 0.00 H new ATOM 1900 N ASP B 348 -9.857 0.464 12.512 1.00 0.00 N ATOM 1901 CA ASP B 348 -11.084 0.564 13.300 1.00 0.00 C ATOM 1902 C ASP B 348 -10.996 1.744 14.274 1.00 0.00 C ATOM 1903 O ASP B 348 -10.645 1.577 15.444 1.00 0.00 O ATOM 1904 CB ASP B 348 -11.315 -0.745 14.066 1.00 0.00 C ATOM 1905 CG ASP B 348 -11.901 -1.797 13.134 1.00 0.00 C ATOM 1906 OD1 ASP B 348 -13.081 -1.698 12.823 1.00 0.00 O ATOM 1907 OD2 ASP B 348 -11.161 -2.673 12.726 1.00 0.00 O ATOM 0 H ASP B 348 -9.000 0.587 13.051 1.00 0.00 H new ATOM 0 HA ASP B 348 -11.925 0.735 12.628 1.00 0.00 H new ATOM 0 HB2 ASP B 348 -10.374 -1.102 14.485 1.00 0.00 H new ATOM 0 HB3 ASP B 348 -11.991 -0.572 14.903 1.00 0.00 H new ATOM 1912 N PRO B 349 -11.302 2.933 13.809 1.00 0.00 N ATOM 1913 CA PRO B 349 -11.250 4.164 14.648 1.00 0.00 C ATOM 1914 C PRO B 349 -12.493 4.310 15.529 1.00 0.00 C ATOM 1915 O PRO B 349 -13.414 5.058 15.196 1.00 0.00 O ATOM 1916 CB PRO B 349 -11.156 5.290 13.613 1.00 0.00 C ATOM 1917 CG PRO B 349 -11.834 4.764 12.385 1.00 0.00 C ATOM 1918 CD PRO B 349 -11.734 3.231 12.432 1.00 0.00 C ATOM 0 HA PRO B 349 -10.417 4.159 15.351 1.00 0.00 H new ATOM 0 HB2 PRO B 349 -11.644 6.196 13.973 1.00 0.00 H new ATOM 0 HB3 PRO B 349 -10.117 5.548 13.407 1.00 0.00 H new ATOM 0 HG2 PRO B 349 -12.877 5.081 12.356 1.00 0.00 H new ATOM 0 HG3 PRO B 349 -11.357 5.153 11.486 1.00 0.00 H new ATOM 0 HD2 PRO B 349 -12.692 2.763 12.206 1.00 0.00 H new ATOM 0 HD3 PRO B 349 -11.017 2.857 11.701 1.00 0.00 H new ATOM 1926 N GLU B 350 -12.502 3.584 16.648 1.00 0.00 N ATOM 1927 CA GLU B 350 -13.629 3.622 17.585 1.00 0.00 C ATOM 1928 C GLU B 350 -14.903 3.065 16.932 1.00 0.00 C ATOM 1929 O GLU B 350 -14.779 2.308 15.980 1.00 0.00 O ATOM 1930 CB GLU B 350 -13.859 5.062 18.069 1.00 0.00 C ATOM 1931 CG GLU B 350 -12.703 5.495 18.987 1.00 0.00 C ATOM 1932 CD GLU B 350 -11.522 5.995 18.159 1.00 0.00 C ATOM 1933 OE1 GLU B 350 -11.625 7.078 17.606 1.00 0.00 O ATOM 1934 OE2 GLU B 350 -10.526 5.292 18.094 1.00 0.00 O ATOM 1935 OXT GLU B 350 -15.984 3.392 17.401 1.00 0.00 O ATOM 0 H GLU B 350 -11.743 2.963 16.929 1.00 0.00 H new ATOM 0 HA GLU B 350 -13.388 2.994 18.443 1.00 0.00 H new ATOM 0 HB2 GLU B 350 -13.929 5.736 17.215 1.00 0.00 H new ATOM 0 HB3 GLU B 350 -14.806 5.128 18.605 1.00 0.00 H new ATOM 0 HG2 GLU B 350 -13.041 6.282 19.661 1.00 0.00 H new ATOM 0 HG3 GLU B 350 -12.390 4.656 19.608 1.00 0.00 H new TER 1942 GLU B 350