USER MOD reduce.3.24.130724 H: found=0, std=0, add=949, rem=0, adj=29 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 342 PTR H : 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+ 171:sc= -2.37! (180deg=-1.74!) USER MOD Set 1.2: A 756 SER OG : rot -150:sc= -3.81! USER MOD Set 2.1: A 746 GLN : amide:sc= 1 K(o=1.4,f=-11!) USER MOD Set 2.2: A 747 GLN : amide:sc= 0.413 K(o=1.4,f=-3.4) USER MOD Set 3.1: A 669 HIS : no HD1:sc= -8.51! C(o=-7.5!,f=-12!) USER MOD Set 3.2: A 739 THR OG1 : rot -112:sc= 1.05 USER MOD Set 4.1: A 664 GLN : amide:sc= 0.806 K(o=0.88,f=-2.6!) USER MOD Set 4.2: A 727 TYR OH : rot 131:sc= 0.0707! USER MOD Set 5.1: A 719 LYS NZ :NH3+ -99:sc= 2.52! (180deg=-3.33!) USER MOD Set 5.2: B 344 SER OG : rot -120:sc= 0.0603 USER MOD Set 6.1: A 708 SER OG : rot -112:sc= -2.62! USER MOD Set 6.2: A 717 HIS : no HD1:sc= -8.19! C(o=-11!,f=-33!) USER MOD Set 7.1: A 672 TYR OH : rot 80:sc= -0.264 USER MOD Set 7.2: A 697 GLN : amide:sc= -1.97 X(o=-2.2,f=-2.7) USER MOD Single : A 662 HIS : no HE2:sc= -0.772! C(o=-0.77!,f=-7.8!) 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 676 MET CE :methyl -138:sc= -0.0749 (180deg=-1.41!) USER MOD Single : A 683 SER OG : rot 91:sc= 0.536! USER MOD Single : A 687 ASN : amide:sc= -1.21! X(o=-1.2!,f=-1.5) USER MOD Single : A 689 SER OG : rot 180:sc= 0 USER MOD Single : A 692 THR OG1 : rot 103:sc= -1.16! USER MOD Single : A 700 LYS NZ :NH3+ -122:sc= -1.25! (180deg=-5.24!) USER MOD Single : A 710 LYS NZ :NH3+ -135:sc= -4.05! (180deg=-14.8!) USER MOD Single : A 711 TYR OH : rot 69:sc= -0.186 USER MOD Single : A 712 ASN : amide:sc= 0.0321 X(o=0.032,f=0) USER MOD Single : A 716 LYS NZ :NH3+ 167:sc= -1.21! (180deg=-2.78!) USER MOD Single : A 721 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 722 THR OG1 : rot -72:sc= 0.98 USER MOD Single : A 730 THR OG1 : rot 153:sc= 0.566 USER MOD Single : A 732 LYS NZ :NH3+ -111:sc= -0.328! (180deg=-7.74!) USER MOD Single : A 733 LYS NZ :NH3+ -177:sc= 0.295 (180deg=0.29) USER MOD Single : A 745 TYR OH : rot 20:sc= 0.357 USER MOD Single : A 748 ASN : amide:sc= -0.253 K(o=-0.25,f=-2.9!) USER MOD Single : A 749 SER OG : rot -3:sc= 0.0877 USER MOD Single : A 751 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 753 CYS SG : rot 4:sc= 1.01 USER MOD Single : A 759 THR OG1 : rot 180:sc= 0.716 USER MOD Single : A 760 THR OG1 : rot 127:sc= 0.986 USER MOD Single : A 762 GLN : amide:sc= -1.1 K(o=-1.1,f=-0.073) USER MOD Single : A 766 LYS NZ :NH3+ -129:sc= 0.071! (180deg=-3.32!) USER MOD Single : B 339 THR OG1 : rot 71:sc= 1.12 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 661 4.373 -13.900 -12.524 1.00 0.00 N ATOM 2 CA GLY A 661 3.074 -14.220 -13.189 1.00 0.00 C ATOM 3 C GLY A 661 2.163 -12.994 -13.152 1.00 0.00 C ATOM 4 O GLY A 661 2.576 -11.897 -13.523 1.00 0.00 O ATOM 0 HA2 GLY A 661 3.248 -14.525 -14.221 1.00 0.00 H new ATOM 0 HA3 GLY A 661 2.593 -15.058 -12.685 1.00 0.00 H new ATOM 10 N HIS A 662 0.922 -13.196 -12.706 1.00 0.00 N ATOM 11 CA HIS A 662 -0.057 -12.107 -12.621 1.00 0.00 C ATOM 12 C HIS A 662 -1.103 -12.413 -11.539 1.00 0.00 C ATOM 13 O HIS A 662 -2.309 -12.265 -11.763 1.00 0.00 O ATOM 14 CB HIS A 662 -0.752 -11.941 -13.979 1.00 0.00 C ATOM 15 CG HIS A 662 -1.523 -10.649 -14.019 1.00 0.00 C ATOM 16 ND1 HIS A 662 -2.553 -10.392 -13.138 1.00 0.00 N ATOM 17 CD2 HIS A 662 -1.451 -9.551 -14.843 1.00 0.00 C ATOM 18 CE1 HIS A 662 -3.066 -9.185 -13.444 1.00 0.00 C ATOM 19 NE2 HIS A 662 -2.428 -8.627 -14.479 1.00 0.00 N ATOM 0 H HIS A 662 0.570 -14.102 -12.398 1.00 0.00 H new ATOM 0 HA HIS A 662 0.460 -11.184 -12.357 1.00 0.00 H new ATOM 0 HB2 HIS A 662 -0.011 -11.955 -14.778 1.00 0.00 H new ATOM 0 HB3 HIS A 662 -1.426 -12.780 -14.155 1.00 0.00 H new ATOM 0 HD1 HIS A 662 -2.870 -11.007 -12.388 1.00 0.00 H new ATOM 0 HD2 HIS A 662 -0.744 -9.424 -15.650 1.00 0.00 H new ATOM 0 HE1 HIS A 662 -3.890 -8.725 -12.919 1.00 0.00 H new ATOM 28 N MET A 663 -0.633 -12.838 -10.368 1.00 0.00 N ATOM 29 CA MET A 663 -1.532 -13.168 -9.261 1.00 0.00 C ATOM 30 C MET A 663 -1.023 -12.545 -7.955 1.00 0.00 C ATOM 31 O MET A 663 -1.452 -11.455 -7.577 1.00 0.00 O ATOM 32 CB MET A 663 -1.644 -14.696 -9.119 1.00 0.00 C ATOM 33 CG MET A 663 -2.286 -15.303 -10.384 1.00 0.00 C ATOM 34 SD MET A 663 -0.998 -16.009 -11.457 1.00 0.00 S ATOM 35 CE MET A 663 -2.049 -17.180 -12.373 1.00 0.00 C ATOM 0 H MET A 663 0.358 -12.962 -10.160 1.00 0.00 H new ATOM 0 HA MET A 663 -2.520 -12.759 -9.473 1.00 0.00 H new ATOM 0 HB2 MET A 663 -0.655 -15.127 -8.961 1.00 0.00 H new ATOM 0 HB3 MET A 663 -2.244 -14.944 -8.243 1.00 0.00 H new ATOM 0 HG2 MET A 663 -3.001 -16.076 -10.104 1.00 0.00 H new ATOM 0 HG3 MET A 663 -2.841 -14.536 -10.924 1.00 0.00 H new ATOM 0 HE1 MET A 663 -1.442 -17.725 -13.096 1.00 0.00 H new ATOM 0 HE2 MET A 663 -2.502 -17.885 -11.676 1.00 0.00 H new ATOM 0 HE3 MET A 663 -2.833 -16.633 -12.896 1.00 0.00 H new ATOM 45 N GLN A 664 -0.097 -13.227 -7.272 1.00 0.00 N ATOM 46 CA GLN A 664 0.457 -12.696 -6.023 1.00 0.00 C ATOM 47 C GLN A 664 1.845 -12.109 -6.258 1.00 0.00 C ATOM 48 O GLN A 664 2.535 -11.726 -5.313 1.00 0.00 O ATOM 49 CB GLN A 664 0.528 -13.788 -4.948 1.00 0.00 C ATOM 50 CG GLN A 664 -0.452 -13.441 -3.816 1.00 0.00 C ATOM 51 CD GLN A 664 0.145 -13.795 -2.458 1.00 0.00 C ATOM 52 OE1 GLN A 664 0.245 -12.939 -1.582 1.00 0.00 O ATOM 53 NE2 GLN A 664 0.544 -15.010 -2.227 1.00 0.00 N ATOM 0 H GLN A 664 0.279 -14.132 -7.557 1.00 0.00 H new ATOM 0 HA GLN A 664 -0.207 -11.905 -5.673 1.00 0.00 H new ATOM 0 HB2 GLN A 664 0.277 -14.757 -5.379 1.00 0.00 H new ATOM 0 HB3 GLN A 664 1.542 -13.866 -4.557 1.00 0.00 H new ATOM 0 HG2 GLN A 664 -0.690 -12.378 -3.848 1.00 0.00 H new ATOM 0 HG3 GLN A 664 -1.387 -13.982 -3.960 1.00 0.00 H new ATOM 0 HE21 GLN A 664 0.461 -15.721 -2.954 1.00 0.00 H new ATOM 0 HE22 GLN A 664 0.940 -15.253 -1.319 1.00 0.00 H new ATOM 62 N ASP A 665 2.243 -12.026 -7.521 1.00 0.00 N ATOM 63 CA ASP A 665 3.542 -11.466 -7.869 1.00 0.00 C ATOM 64 C ASP A 665 3.582 -9.983 -7.505 1.00 0.00 C ATOM 65 O ASP A 665 2.723 -9.204 -7.937 1.00 0.00 O ATOM 66 CB ASP A 665 3.803 -11.633 -9.369 1.00 0.00 C ATOM 67 CG ASP A 665 2.973 -12.784 -9.926 1.00 0.00 C ATOM 68 OD1 ASP A 665 1.757 -12.676 -9.920 1.00 0.00 O ATOM 69 OD2 ASP A 665 3.567 -13.758 -10.350 1.00 0.00 O ATOM 0 H ASP A 665 1.688 -12.338 -8.318 1.00 0.00 H new ATOM 0 HA ASP A 665 4.314 -11.996 -7.311 1.00 0.00 H new ATOM 0 HB2 ASP A 665 3.555 -10.710 -9.893 1.00 0.00 H new ATOM 0 HB3 ASP A 665 4.862 -11.823 -9.542 1.00 0.00 H new ATOM 74 N LEU A 666 4.564 -9.598 -6.700 1.00 0.00 N ATOM 75 CA LEU A 666 4.682 -8.208 -6.274 1.00 0.00 C ATOM 76 C LEU A 666 5.914 -7.541 -6.887 1.00 0.00 C ATOM 77 O LEU A 666 5.886 -6.360 -7.236 1.00 0.00 O ATOM 78 CB LEU A 666 4.752 -8.149 -4.744 1.00 0.00 C ATOM 79 CG LEU A 666 3.722 -9.111 -4.148 1.00 0.00 C ATOM 80 CD1 LEU A 666 3.808 -9.085 -2.620 1.00 0.00 C ATOM 81 CD2 LEU A 666 2.319 -8.688 -4.590 1.00 0.00 C ATOM 0 H LEU A 666 5.283 -10.220 -6.332 1.00 0.00 H new ATOM 0 HA LEU A 666 3.804 -7.663 -6.622 1.00 0.00 H new ATOM 0 HB2 LEU A 666 5.753 -8.415 -4.405 1.00 0.00 H new ATOM 0 HB3 LEU A 666 4.558 -7.133 -4.399 1.00 0.00 H new ATOM 0 HG LEU A 666 3.927 -10.122 -4.499 1.00 0.00 H new ATOM 0 HD11 LEU A 666 3.072 -9.772 -2.202 1.00 0.00 H new ATOM 0 HD12 LEU A 666 4.807 -9.389 -2.307 1.00 0.00 H new ATOM 0 HD13 LEU A 666 3.606 -8.076 -2.261 1.00 0.00 H new ATOM 0 HD21 LEU A 666 1.583 -9.371 -4.167 1.00 0.00 H new ATOM 0 HD22 LEU A 666 2.117 -7.676 -4.240 1.00 0.00 H new ATOM 0 HD23 LEU A 666 2.257 -8.715 -5.678 1.00 0.00 H new ATOM 93 N SER A 667 6.990 -8.302 -7.009 1.00 0.00 N ATOM 94 CA SER A 667 8.242 -7.784 -7.565 1.00 0.00 C ATOM 95 C SER A 667 8.120 -7.443 -9.051 1.00 0.00 C ATOM 96 O SER A 667 9.085 -6.995 -9.667 1.00 0.00 O ATOM 97 CB SER A 667 9.338 -8.824 -7.369 1.00 0.00 C ATOM 98 OG SER A 667 9.519 -9.040 -5.972 1.00 0.00 O ATOM 0 H SER A 667 7.027 -9.283 -6.732 1.00 0.00 H new ATOM 0 HA SER A 667 8.486 -6.861 -7.039 1.00 0.00 H new ATOM 0 HB2 SER A 667 9.066 -9.757 -7.863 1.00 0.00 H new ATOM 0 HB3 SER A 667 10.269 -8.482 -7.822 1.00 0.00 H new ATOM 0 HG SER A 667 10.221 -9.709 -5.833 1.00 0.00 H new ATOM 104 N VAL A 668 6.940 -7.657 -9.623 1.00 0.00 N ATOM 105 CA VAL A 668 6.727 -7.367 -11.041 1.00 0.00 C ATOM 106 C VAL A 668 6.042 -6.009 -11.229 1.00 0.00 C ATOM 107 O VAL A 668 5.649 -5.650 -12.341 1.00 0.00 O ATOM 108 CB VAL A 668 5.887 -8.479 -11.683 1.00 0.00 C ATOM 109 CG1 VAL A 668 6.471 -9.850 -11.318 1.00 0.00 C ATOM 110 CG2 VAL A 668 4.441 -8.400 -11.184 1.00 0.00 C ATOM 0 H VAL A 668 6.123 -8.026 -9.136 1.00 0.00 H new ATOM 0 HA VAL A 668 7.699 -7.325 -11.532 1.00 0.00 H new ATOM 0 HB VAL A 668 5.905 -8.350 -12.765 1.00 0.00 H new ATOM 0 HG11 VAL A 668 5.870 -10.635 -11.777 1.00 0.00 H new ATOM 0 HG12 VAL A 668 7.496 -9.918 -11.683 1.00 0.00 H new ATOM 0 HG13 VAL A 668 6.462 -9.973 -10.235 1.00 0.00 H new ATOM 0 HG21 VAL A 668 3.853 -9.193 -11.645 1.00 0.00 H new ATOM 0 HG22 VAL A 668 4.423 -8.518 -10.101 1.00 0.00 H new ATOM 0 HG23 VAL A 668 4.017 -7.432 -11.450 1.00 0.00 H new ATOM 120 N HIS A 669 5.906 -5.258 -10.138 1.00 0.00 N ATOM 121 CA HIS A 669 5.272 -3.939 -10.196 1.00 0.00 C ATOM 122 C HIS A 669 6.270 -2.837 -9.850 1.00 0.00 C ATOM 123 O HIS A 669 7.485 -3.062 -9.809 1.00 0.00 O ATOM 124 CB HIS A 669 4.094 -3.878 -9.219 1.00 0.00 C ATOM 125 CG HIS A 669 3.295 -5.144 -9.315 1.00 0.00 C ATOM 126 ND1 HIS A 669 2.700 -5.561 -10.493 1.00 0.00 N ATOM 127 CD2 HIS A 669 2.993 -6.099 -8.383 1.00 0.00 C ATOM 128 CE1 HIS A 669 2.073 -6.727 -10.240 1.00 0.00 C ATOM 129 NE2 HIS A 669 2.224 -7.101 -8.966 1.00 0.00 N ATOM 0 H HIS A 669 6.223 -5.536 -9.209 1.00 0.00 H new ATOM 0 HA HIS A 669 4.915 -3.783 -11.214 1.00 0.00 H new ATOM 0 HB2 HIS A 669 4.459 -3.743 -8.201 1.00 0.00 H new ATOM 0 HB3 HIS A 669 3.463 -3.019 -9.448 1.00 0.00 H new ATOM 0 HD2 HIS A 669 3.305 -6.078 -7.349 1.00 0.00 H new ATOM 0 HE1 HIS A 669 1.517 -7.289 -10.976 1.00 0.00 H new ATOM 0 HE2 HIS A 669 1.855 -7.940 -8.518 1.00 0.00 H new ATOM 138 N LEU A 670 5.747 -1.647 -9.592 1.00 0.00 N ATOM 139 CA LEU A 670 6.583 -0.509 -9.244 1.00 0.00 C ATOM 140 C LEU A 670 6.125 0.090 -7.932 1.00 0.00 C ATOM 141 O LEU A 670 6.728 1.041 -7.425 1.00 0.00 O ATOM 142 CB LEU A 670 6.563 0.580 -10.330 1.00 0.00 C ATOM 143 CG LEU A 670 5.203 0.676 -11.027 1.00 0.00 C ATOM 144 CD1 LEU A 670 5.294 1.742 -12.110 1.00 0.00 C ATOM 145 CD2 LEU A 670 4.814 -0.651 -11.681 1.00 0.00 C ATOM 0 H LEU A 670 4.747 -1.445 -9.617 1.00 0.00 H new ATOM 0 HA LEU A 670 7.605 -0.878 -9.154 1.00 0.00 H new ATOM 0 HB2 LEU A 670 6.808 1.543 -9.882 1.00 0.00 H new ATOM 0 HB3 LEU A 670 7.335 0.367 -11.070 1.00 0.00 H new ATOM 0 HG LEU A 670 4.447 0.926 -10.282 1.00 0.00 H new ATOM 0 HD11 LEU A 670 4.334 1.826 -12.619 1.00 0.00 H new ATOM 0 HD12 LEU A 670 5.550 2.700 -11.657 1.00 0.00 H new ATOM 0 HD13 LEU A 670 6.064 1.464 -12.830 1.00 0.00 H new ATOM 0 HD21 LEU A 670 3.844 -0.547 -12.166 1.00 0.00 H new ATOM 0 HD22 LEU A 670 5.564 -0.924 -12.424 1.00 0.00 H new ATOM 0 HD23 LEU A 670 4.757 -1.429 -10.920 1.00 0.00 H new ATOM 157 N TRP A 671 5.064 -0.469 -7.377 1.00 0.00 N ATOM 158 CA TRP A 671 4.563 0.025 -6.116 1.00 0.00 C ATOM 159 C TRP A 671 4.944 -0.938 -4.989 1.00 0.00 C ATOM 160 O TRP A 671 4.671 -0.691 -3.812 1.00 0.00 O ATOM 161 CB TRP A 671 3.046 0.216 -6.159 1.00 0.00 C ATOM 162 CG TRP A 671 2.402 -0.953 -6.822 1.00 0.00 C ATOM 163 CD1 TRP A 671 1.923 -0.961 -8.087 1.00 0.00 C ATOM 164 CD2 TRP A 671 2.151 -2.278 -6.278 1.00 0.00 C ATOM 165 NE1 TRP A 671 1.395 -2.210 -8.353 1.00 0.00 N ATOM 166 CE2 TRP A 671 1.512 -3.055 -7.269 1.00 0.00 C ATOM 167 CE3 TRP A 671 2.415 -2.876 -5.032 1.00 0.00 C ATOM 168 CZ2 TRP A 671 1.146 -4.378 -7.034 1.00 0.00 C ATOM 169 CZ3 TRP A 671 2.047 -4.208 -4.793 1.00 0.00 C ATOM 170 CH2 TRP A 671 1.414 -4.957 -5.793 1.00 0.00 C ATOM 0 H TRP A 671 4.544 -1.251 -7.774 1.00 0.00 H new ATOM 0 HA TRP A 671 5.018 0.997 -5.926 1.00 0.00 H new ATOM 0 HB2 TRP A 671 2.657 0.330 -5.147 1.00 0.00 H new ATOM 0 HB3 TRP A 671 2.802 1.131 -6.699 1.00 0.00 H new ATOM 0 HD1 TRP A 671 1.949 -0.129 -8.775 1.00 0.00 H new ATOM 0 HE1 TRP A 671 0.971 -2.475 -9.242 1.00 0.00 H new ATOM 0 HE3 TRP A 671 2.904 -2.306 -4.256 1.00 0.00 H new ATOM 0 HZ2 TRP A 671 0.658 -4.952 -7.807 1.00 0.00 H new ATOM 0 HZ3 TRP A 671 2.253 -4.658 -3.833 1.00 0.00 H new ATOM 0 HH2 TRP A 671 1.133 -5.983 -5.604 1.00 0.00 H new ATOM 181 N TYR A 672 5.581 -2.045 -5.356 1.00 0.00 N ATOM 182 CA TYR A 672 5.997 -3.032 -4.365 1.00 0.00 C ATOM 183 C TYR A 672 7.459 -2.821 -3.973 1.00 0.00 C ATOM 184 O TYR A 672 8.359 -2.948 -4.807 1.00 0.00 O ATOM 185 CB TYR A 672 5.809 -4.449 -4.912 1.00 0.00 C ATOM 186 CG TYR A 672 6.255 -5.445 -3.869 1.00 0.00 C ATOM 187 CD1 TYR A 672 5.685 -5.422 -2.591 1.00 0.00 C ATOM 188 CD2 TYR A 672 7.241 -6.387 -4.177 1.00 0.00 C ATOM 189 CE1 TYR A 672 6.103 -6.342 -1.622 1.00 0.00 C ATOM 190 CE2 TYR A 672 7.661 -7.305 -3.209 1.00 0.00 C ATOM 191 CZ TYR A 672 7.093 -7.283 -1.931 1.00 0.00 C ATOM 192 OH TYR A 672 7.517 -8.178 -0.972 1.00 0.00 O ATOM 0 H TYR A 672 5.818 -2.280 -6.320 1.00 0.00 H new ATOM 0 HA TYR A 672 5.374 -2.906 -3.480 1.00 0.00 H new ATOM 0 HB2 TYR A 672 4.763 -4.617 -5.169 1.00 0.00 H new ATOM 0 HB3 TYR A 672 6.387 -4.579 -5.827 1.00 0.00 H new ATOM 0 HD1 TYR A 672 4.923 -4.695 -2.352 1.00 0.00 H new ATOM 0 HD2 TYR A 672 7.679 -6.406 -5.164 1.00 0.00 H new ATOM 0 HE1 TYR A 672 5.662 -6.326 -0.636 1.00 0.00 H new ATOM 0 HE2 TYR A 672 8.424 -8.031 -3.448 1.00 0.00 H new ATOM 0 HH TYR A 672 6.870 -8.910 -0.899 1.00 0.00 H new ATOM 202 N ALA A 673 7.682 -2.502 -2.700 1.00 0.00 N ATOM 203 CA ALA A 673 9.037 -2.277 -2.196 1.00 0.00 C ATOM 204 C ALA A 673 9.516 -3.491 -1.401 1.00 0.00 C ATOM 205 O ALA A 673 10.710 -3.657 -1.156 1.00 0.00 O ATOM 206 CB ALA A 673 9.057 -1.031 -1.308 1.00 0.00 C ATOM 0 H ALA A 673 6.947 -2.394 -2.001 1.00 0.00 H new ATOM 0 HA ALA A 673 9.708 -2.127 -3.042 1.00 0.00 H new ATOM 0 HB1 ALA A 673 10.068 -0.867 -0.934 1.00 0.00 H new ATOM 0 HB2 ALA A 673 8.740 -0.165 -1.889 1.00 0.00 H new ATOM 0 HB3 ALA A 673 8.378 -1.173 -0.467 1.00 0.00 H new ATOM 212 N GLY A 674 8.566 -4.336 -1.010 1.00 0.00 N ATOM 213 CA GLY A 674 8.871 -5.547 -0.249 1.00 0.00 C ATOM 214 C GLY A 674 9.843 -5.284 0.900 1.00 0.00 C ATOM 215 O GLY A 674 9.489 -4.626 1.882 1.00 0.00 O ATOM 0 H GLY A 674 7.574 -4.205 -1.208 1.00 0.00 H new ATOM 0 HA2 GLY A 674 7.946 -5.965 0.149 1.00 0.00 H new ATOM 0 HA3 GLY A 674 9.297 -6.295 -0.917 1.00 0.00 H new ATOM 219 N PRO A 675 11.043 -5.799 0.806 1.00 0.00 N ATOM 220 CA PRO A 675 12.079 -5.635 1.871 1.00 0.00 C ATOM 221 C PRO A 675 12.487 -4.175 2.079 1.00 0.00 C ATOM 222 O PRO A 675 13.658 -3.814 1.951 1.00 0.00 O ATOM 223 CB PRO A 675 13.261 -6.483 1.378 1.00 0.00 C ATOM 224 CG PRO A 675 13.052 -6.652 -0.091 1.00 0.00 C ATOM 225 CD PRO A 675 11.545 -6.593 -0.327 1.00 0.00 C ATOM 0 HA PRO A 675 11.707 -5.952 2.845 1.00 0.00 H new ATOM 0 HB2 PRO A 675 14.210 -5.989 1.584 1.00 0.00 H new ATOM 0 HB3 PRO A 675 13.288 -7.448 1.883 1.00 0.00 H new ATOM 0 HG2 PRO A 675 13.562 -5.866 -0.648 1.00 0.00 H new ATOM 0 HG3 PRO A 675 13.461 -7.603 -0.434 1.00 0.00 H new ATOM 0 HD2 PRO A 675 11.308 -6.123 -1.281 1.00 0.00 H new ATOM 0 HD3 PRO A 675 11.103 -7.589 -0.344 1.00 0.00 H new ATOM 233 N MET A 676 11.511 -3.343 2.417 1.00 0.00 N ATOM 234 CA MET A 676 11.769 -1.926 2.660 1.00 0.00 C ATOM 235 C MET A 676 11.382 -1.548 4.088 1.00 0.00 C ATOM 236 O MET A 676 10.697 -2.308 4.777 1.00 0.00 O ATOM 237 CB MET A 676 10.971 -1.070 1.670 1.00 0.00 C ATOM 238 CG MET A 676 11.357 0.409 1.839 1.00 0.00 C ATOM 239 SD MET A 676 13.163 0.566 1.857 1.00 0.00 S ATOM 240 CE MET A 676 13.375 1.066 0.131 1.00 0.00 C ATOM 0 H MET A 676 10.536 -3.621 2.529 1.00 0.00 H new ATOM 0 HA MET A 676 12.834 -1.742 2.522 1.00 0.00 H new ATOM 0 HB2 MET A 676 11.172 -1.394 0.649 1.00 0.00 H new ATOM 0 HB3 MET A 676 9.902 -1.199 1.841 1.00 0.00 H new ATOM 0 HG2 MET A 676 10.938 1.000 1.025 1.00 0.00 H new ATOM 0 HG3 MET A 676 10.938 0.801 2.766 1.00 0.00 H new ATOM 0 HE1 MET A 676 14.232 0.545 -0.296 1.00 0.00 H new ATOM 0 HE2 MET A 676 12.478 0.812 -0.434 1.00 0.00 H new ATOM 0 HE3 MET A 676 13.543 2.142 0.082 1.00 0.00 H new ATOM 250 N GLU A 677 11.819 -0.367 4.517 1.00 0.00 N ATOM 251 CA GLU A 677 11.515 0.135 5.856 1.00 0.00 C ATOM 252 C GLU A 677 10.606 1.365 5.766 1.00 0.00 C ATOM 253 O GLU A 677 10.462 1.962 4.697 1.00 0.00 O ATOM 254 CB GLU A 677 12.816 0.499 6.571 1.00 0.00 C ATOM 255 CG GLU A 677 13.709 1.295 5.619 1.00 0.00 C ATOM 256 CD GLU A 677 14.602 2.247 6.400 1.00 0.00 C ATOM 257 OE1 GLU A 677 15.692 1.843 6.766 1.00 0.00 O ATOM 258 OE2 GLU A 677 14.182 3.369 6.613 1.00 0.00 O ATOM 0 H GLU A 677 12.388 0.264 3.953 1.00 0.00 H new ATOM 0 HA GLU A 677 10.997 -0.641 6.420 1.00 0.00 H new ATOM 0 HB2 GLU A 677 12.602 1.086 7.464 1.00 0.00 H new ATOM 0 HB3 GLU A 677 13.329 -0.405 6.899 1.00 0.00 H new ATOM 0 HG2 GLU A 677 14.322 0.613 5.029 1.00 0.00 H new ATOM 0 HG3 GLU A 677 13.093 1.857 4.917 1.00 0.00 H new ATOM 265 N ARG A 678 9.989 1.741 6.886 1.00 0.00 N ATOM 266 CA ARG A 678 9.097 2.902 6.896 1.00 0.00 C ATOM 267 C ARG A 678 9.795 4.122 6.303 1.00 0.00 C ATOM 268 O ARG A 678 9.321 4.699 5.324 1.00 0.00 O ATOM 269 CB ARG A 678 8.631 3.213 8.324 1.00 0.00 C ATOM 270 CG ARG A 678 7.371 4.089 8.270 1.00 0.00 C ATOM 271 CD ARG A 678 7.414 5.142 9.382 1.00 0.00 C ATOM 272 NE ARG A 678 6.092 5.283 10.006 1.00 0.00 N ATOM 273 CZ ARG A 678 5.359 6.378 9.866 1.00 0.00 C ATOM 274 NH1 ARG A 678 5.763 7.357 9.118 1.00 0.00 N ATOM 275 NH2 ARG A 678 4.214 6.460 10.462 1.00 0.00 N ATOM 0 H ARG A 678 10.087 1.268 7.785 1.00 0.00 H new ATOM 0 HA ARG A 678 8.226 2.663 6.285 1.00 0.00 H new ATOM 0 HB2 ARG A 678 8.421 2.287 8.859 1.00 0.00 H new ATOM 0 HB3 ARG A 678 9.421 3.726 8.872 1.00 0.00 H new ATOM 0 HG2 ARG A 678 7.300 4.578 7.298 1.00 0.00 H new ATOM 0 HG3 ARG A 678 6.482 3.468 8.381 1.00 0.00 H new ATOM 0 HD2 ARG A 678 8.149 4.856 10.134 1.00 0.00 H new ATOM 0 HD3 ARG A 678 7.734 6.100 8.972 1.00 0.00 H new ATOM 0 HE ARG A 678 5.726 4.513 10.566 1.00 0.00 H new ATOM 0 HH11 ARG A 678 6.655 7.290 8.628 1.00 0.00 H new ATOM 0 HH12 ARG A 678 5.189 8.194 9.019 1.00 0.00 H new ATOM 0 HH21 ARG A 678 3.881 5.685 11.035 1.00 0.00 H new ATOM 0 HH22 ARG A 678 3.644 7.300 10.359 1.00 0.00 H new ATOM 289 N ALA A 679 10.928 4.498 6.889 1.00 0.00 N ATOM 290 CA ALA A 679 11.691 5.643 6.406 1.00 0.00 C ATOM 291 C ALA A 679 12.157 5.407 4.972 1.00 0.00 C ATOM 292 O ALA A 679 12.270 6.348 4.184 1.00 0.00 O ATOM 293 CB ALA A 679 12.899 5.891 7.314 1.00 0.00 C ATOM 0 H ALA A 679 11.337 4.028 7.697 1.00 0.00 H new ATOM 0 HA ALA A 679 11.046 6.522 6.423 1.00 0.00 H new ATOM 0 HB1 ALA A 679 13.462 6.748 6.945 1.00 0.00 H new ATOM 0 HB2 ALA A 679 12.556 6.092 8.329 1.00 0.00 H new ATOM 0 HB3 ALA A 679 13.540 5.009 7.316 1.00 0.00 H new ATOM 299 N GLY A 680 12.407 4.145 4.631 1.00 0.00 N ATOM 300 CA GLY A 680 12.840 3.804 3.280 1.00 0.00 C ATOM 301 C GLY A 680 11.663 3.907 2.329 1.00 0.00 C ATOM 302 O GLY A 680 11.782 4.434 1.225 1.00 0.00 O ATOM 0 H GLY A 680 12.318 3.350 5.264 1.00 0.00 H new ATOM 0 HA2 GLY A 680 13.638 4.476 2.962 1.00 0.00 H new ATOM 0 HA3 GLY A 680 13.248 2.793 3.262 1.00 0.00 H new ATOM 306 N ALA A 681 10.516 3.410 2.781 1.00 0.00 N ATOM 307 CA ALA A 681 9.302 3.460 1.979 1.00 0.00 C ATOM 308 C ALA A 681 8.927 4.908 1.662 1.00 0.00 C ATOM 309 O ALA A 681 8.688 5.258 0.506 1.00 0.00 O ATOM 310 CB ALA A 681 8.153 2.783 2.734 1.00 0.00 C ATOM 0 H ALA A 681 10.403 2.970 3.694 1.00 0.00 H new ATOM 0 HA ALA A 681 9.482 2.933 1.042 1.00 0.00 H new ATOM 0 HB1 ALA A 681 7.247 2.823 2.130 1.00 0.00 H new ATOM 0 HB2 ALA A 681 8.411 1.743 2.932 1.00 0.00 H new ATOM 0 HB3 ALA A 681 7.983 3.301 3.678 1.00 0.00 H new ATOM 316 N GLU A 682 8.872 5.750 2.691 1.00 0.00 N ATOM 317 CA GLU A 682 8.515 7.154 2.490 1.00 0.00 C ATOM 318 C GLU A 682 9.668 7.949 1.899 1.00 0.00 C ATOM 319 O GLU A 682 9.464 9.033 1.352 1.00 0.00 O ATOM 320 CB GLU A 682 8.081 7.786 3.814 1.00 0.00 C ATOM 321 CG GLU A 682 9.217 7.708 4.839 1.00 0.00 C ATOM 322 CD GLU A 682 8.684 7.954 6.255 1.00 0.00 C ATOM 323 OE1 GLU A 682 7.551 7.580 6.525 1.00 0.00 O ATOM 324 OE2 GLU A 682 9.416 8.510 7.052 1.00 0.00 O ATOM 0 H GLU A 682 9.066 5.492 3.658 1.00 0.00 H new ATOM 0 HA GLU A 682 7.686 7.182 1.782 1.00 0.00 H new ATOM 0 HB2 GLU A 682 7.799 8.826 3.653 1.00 0.00 H new ATOM 0 HB3 GLU A 682 7.200 7.272 4.198 1.00 0.00 H new ATOM 0 HG2 GLU A 682 9.693 6.729 4.789 1.00 0.00 H new ATOM 0 HG3 GLU A 682 9.982 8.447 4.599 1.00 0.00 H new ATOM 331 N SER A 683 10.871 7.410 1.996 1.00 0.00 N ATOM 332 CA SER A 683 12.039 8.095 1.462 1.00 0.00 C ATOM 333 C SER A 683 11.852 8.363 -0.021 1.00 0.00 C ATOM 334 O SER A 683 12.192 9.437 -0.521 1.00 0.00 O ATOM 335 CB SER A 683 13.292 7.254 1.691 1.00 0.00 C ATOM 336 OG SER A 683 13.802 7.522 2.988 1.00 0.00 O ATOM 0 H SER A 683 11.066 6.510 2.434 1.00 0.00 H new ATOM 0 HA SER A 683 12.157 9.047 1.980 1.00 0.00 H new ATOM 0 HB2 SER A 683 13.057 6.194 1.591 1.00 0.00 H new ATOM 0 HB3 SER A 683 14.043 7.486 0.936 1.00 0.00 H new ATOM 0 HG SER A 683 13.415 6.890 3.629 1.00 0.00 H new ATOM 342 N ILE A 684 11.293 7.385 -0.716 1.00 0.00 N ATOM 343 CA ILE A 684 11.045 7.528 -2.144 1.00 0.00 C ATOM 344 C ILE A 684 9.766 8.330 -2.362 1.00 0.00 C ATOM 345 O ILE A 684 9.748 9.304 -3.113 1.00 0.00 O ATOM 346 CB ILE A 684 10.910 6.148 -2.799 1.00 0.00 C ATOM 347 CG1 ILE A 684 11.969 5.196 -2.225 1.00 0.00 C ATOM 348 CG2 ILE A 684 11.108 6.275 -4.314 1.00 0.00 C ATOM 349 CD1 ILE A 684 11.280 3.969 -1.621 1.00 0.00 C ATOM 0 H ILE A 684 11.004 6.491 -0.320 1.00 0.00 H new ATOM 0 HA ILE A 684 11.885 8.052 -2.600 1.00 0.00 H new ATOM 0 HB ILE A 684 9.916 5.751 -2.594 1.00 0.00 H new ATOM 0 HG12 ILE A 684 12.660 4.889 -3.010 1.00 0.00 H new ATOM 0 HG13 ILE A 684 12.558 5.707 -1.463 1.00 0.00 H new ATOM 0 HG21 ILE A 684 11.012 5.293 -4.777 1.00 0.00 H new ATOM 0 HG22 ILE A 684 10.353 6.946 -4.725 1.00 0.00 H new ATOM 0 HG23 ILE A 684 12.100 6.677 -4.519 1.00 0.00 H new ATOM 0 HD11 ILE A 684 12.032 3.293 -1.214 1.00 0.00 H new ATOM 0 HD12 ILE A 684 10.607 4.285 -0.824 1.00 0.00 H new ATOM 0 HD13 ILE A 684 10.710 3.454 -2.395 1.00 0.00 H new ATOM 361 N LEU A 685 8.701 7.908 -1.688 1.00 0.00 N ATOM 362 CA LEU A 685 7.408 8.577 -1.795 1.00 0.00 C ATOM 363 C LEU A 685 7.501 10.048 -1.378 1.00 0.00 C ATOM 364 O LEU A 685 6.955 10.932 -2.047 1.00 0.00 O ATOM 365 CB LEU A 685 6.398 7.851 -0.902 1.00 0.00 C ATOM 366 CG LEU A 685 5.608 6.821 -1.716 1.00 0.00 C ATOM 367 CD1 LEU A 685 6.547 6.037 -2.630 1.00 0.00 C ATOM 368 CD2 LEU A 685 4.925 5.848 -0.758 1.00 0.00 C ATOM 0 H LEU A 685 8.708 7.104 -1.060 1.00 0.00 H new ATOM 0 HA LEU A 685 7.086 8.546 -2.836 1.00 0.00 H new ATOM 0 HB2 LEU A 685 6.918 7.355 -0.083 1.00 0.00 H new ATOM 0 HB3 LEU A 685 5.714 8.572 -0.455 1.00 0.00 H new ATOM 0 HG LEU A 685 4.867 7.340 -2.324 1.00 0.00 H new ATOM 0 HD11 LEU A 685 5.973 5.309 -3.203 1.00 0.00 H new ATOM 0 HD12 LEU A 685 7.047 6.724 -3.313 1.00 0.00 H new ATOM 0 HD13 LEU A 685 7.293 5.518 -2.027 1.00 0.00 H new ATOM 0 HD21 LEU A 685 4.360 5.111 -1.329 1.00 0.00 H new ATOM 0 HD22 LEU A 685 5.679 5.340 -0.156 1.00 0.00 H new ATOM 0 HD23 LEU A 685 4.248 6.397 -0.104 1.00 0.00 H new ATOM 380 N ALA A 686 8.187 10.320 -0.273 1.00 0.00 N ATOM 381 CA ALA A 686 8.325 11.694 0.187 1.00 0.00 C ATOM 382 C ALA A 686 9.023 12.527 -0.882 1.00 0.00 C ATOM 383 O ALA A 686 8.641 13.675 -1.138 1.00 0.00 O ATOM 384 CB ALA A 686 9.116 11.734 1.491 1.00 0.00 C ATOM 0 H ALA A 686 8.648 9.621 0.310 1.00 0.00 H new ATOM 0 HA ALA A 686 7.335 12.111 0.370 1.00 0.00 H new ATOM 0 HB1 ALA A 686 9.213 12.767 1.826 1.00 0.00 H new ATOM 0 HB2 ALA A 686 8.594 11.153 2.251 1.00 0.00 H new ATOM 0 HB3 ALA A 686 10.107 11.310 1.328 1.00 0.00 H new ATOM 390 N ASN A 687 10.022 11.931 -1.523 1.00 0.00 N ATOM 391 CA ASN A 687 10.760 12.606 -2.584 1.00 0.00 C ATOM 392 C ASN A 687 9.931 12.655 -3.872 1.00 0.00 C ATOM 393 O ASN A 687 10.184 13.484 -4.748 1.00 0.00 O ATOM 394 CB ASN A 687 12.077 11.867 -2.839 1.00 0.00 C ATOM 395 CG ASN A 687 13.045 12.751 -3.615 1.00 0.00 C ATOM 396 OD1 ASN A 687 14.249 12.703 -3.384 1.00 0.00 O ATOM 397 ND2 ASN A 687 12.594 13.559 -4.530 1.00 0.00 N ATOM 0 H ASN A 687 10.339 10.982 -1.326 1.00 0.00 H new ATOM 0 HA ASN A 687 10.970 13.629 -2.271 1.00 0.00 H new ATOM 0 HB2 ASN A 687 12.525 11.573 -1.890 1.00 0.00 H new ATOM 0 HB3 ASN A 687 11.884 10.951 -3.398 1.00 0.00 H new ATOM 0 HD21 ASN A 687 13.241 14.150 -5.052 1.00 0.00 H new ATOM 0 HD22 ASN A 687 11.594 13.602 -4.725 1.00 0.00 H new ATOM 404 N ARG A 688 8.948 11.763 -3.977 1.00 0.00 N ATOM 405 CA ARG A 688 8.083 11.706 -5.158 1.00 0.00 C ATOM 406 C ARG A 688 6.890 12.662 -5.004 1.00 0.00 C ATOM 407 O ARG A 688 6.644 13.204 -3.920 1.00 0.00 O ATOM 408 CB ARG A 688 7.569 10.270 -5.351 1.00 0.00 C ATOM 409 CG ARG A 688 8.164 9.650 -6.626 1.00 0.00 C ATOM 410 CD ARG A 688 9.401 8.816 -6.269 1.00 0.00 C ATOM 411 NE ARG A 688 9.451 7.577 -7.060 1.00 0.00 N ATOM 412 CZ ARG A 688 9.435 7.569 -8.387 1.00 0.00 C ATOM 413 NH1 ARG A 688 9.373 8.671 -9.056 1.00 0.00 N ATOM 414 NH2 ARG A 688 9.497 6.440 -9.010 1.00 0.00 N ATOM 0 H ARG A 688 8.729 11.070 -3.261 1.00 0.00 H new ATOM 0 HA ARG A 688 8.663 12.010 -6.029 1.00 0.00 H new ATOM 0 HB2 ARG A 688 7.836 9.663 -4.486 1.00 0.00 H new ATOM 0 HB3 ARG A 688 6.481 10.273 -5.415 1.00 0.00 H new ATOM 0 HG2 ARG A 688 7.420 9.023 -7.118 1.00 0.00 H new ATOM 0 HG3 ARG A 688 8.435 10.436 -7.331 1.00 0.00 H new ATOM 0 HD2 ARG A 688 10.302 9.402 -6.448 1.00 0.00 H new ATOM 0 HD3 ARG A 688 9.385 8.572 -5.207 1.00 0.00 H new ATOM 0 HE ARG A 688 9.500 6.685 -6.567 1.00 0.00 H new ATOM 0 HH11 ARG A 688 9.336 9.564 -8.565 1.00 0.00 H new ATOM 0 HH12 ARG A 688 9.362 8.649 -10.076 1.00 0.00 H new ATOM 0 HH21 ARG A 688 9.557 5.569 -8.483 1.00 0.00 H new ATOM 0 HH22 ARG A 688 9.486 6.419 -10.030 1.00 0.00 H new ATOM 428 N SER A 689 6.146 12.862 -6.089 1.00 0.00 N ATOM 429 CA SER A 689 4.981 13.748 -6.057 1.00 0.00 C ATOM 430 C SER A 689 3.882 13.171 -5.160 1.00 0.00 C ATOM 431 O SER A 689 3.935 12.002 -4.764 1.00 0.00 O ATOM 432 CB SER A 689 4.431 13.944 -7.476 1.00 0.00 C ATOM 433 OG SER A 689 5.509 14.198 -8.373 1.00 0.00 O ATOM 0 H SER A 689 6.325 12.428 -6.994 1.00 0.00 H new ATOM 0 HA SER A 689 5.296 14.709 -5.651 1.00 0.00 H new ATOM 0 HB2 SER A 689 3.883 13.056 -7.791 1.00 0.00 H new ATOM 0 HB3 SER A 689 3.726 14.775 -7.493 1.00 0.00 H new ATOM 0 HG SER A 689 5.158 14.321 -9.280 1.00 0.00 H new ATOM 439 N ASP A 690 2.883 13.992 -4.846 1.00 0.00 N ATOM 440 CA ASP A 690 1.778 13.545 -4.003 1.00 0.00 C ATOM 441 C ASP A 690 0.943 12.498 -4.735 1.00 0.00 C ATOM 442 O ASP A 690 0.692 12.607 -5.938 1.00 0.00 O ATOM 443 CB ASP A 690 0.895 14.730 -3.612 1.00 0.00 C ATOM 444 CG ASP A 690 0.940 14.955 -2.104 1.00 0.00 C ATOM 445 OD1 ASP A 690 2.007 15.259 -1.592 1.00 0.00 O ATOM 446 OD2 ASP A 690 -0.096 14.819 -1.480 1.00 0.00 O ATOM 0 H ASP A 690 2.816 14.960 -5.159 1.00 0.00 H new ATOM 0 HA ASP A 690 2.193 13.099 -3.099 1.00 0.00 H new ATOM 0 HB2 ASP A 690 1.231 15.628 -4.130 1.00 0.00 H new ATOM 0 HB3 ASP A 690 -0.132 14.546 -3.928 1.00 0.00 H new ATOM 451 N GLY A 691 0.525 11.475 -4.000 1.00 0.00 N ATOM 452 CA GLY A 691 -0.266 10.397 -4.579 1.00 0.00 C ATOM 453 C GLY A 691 0.597 9.157 -4.751 1.00 0.00 C ATOM 454 O GLY A 691 0.093 8.039 -4.877 1.00 0.00 O ATOM 0 H GLY A 691 0.720 11.369 -3.004 1.00 0.00 H new ATOM 0 HA2 GLY A 691 -1.117 10.172 -3.936 1.00 0.00 H new ATOM 0 HA3 GLY A 691 -0.669 10.707 -5.543 1.00 0.00 H new ATOM 458 N THR A 692 1.908 9.372 -4.740 1.00 0.00 N ATOM 459 CA THR A 692 2.862 8.279 -4.880 1.00 0.00 C ATOM 460 C THR A 692 2.659 7.271 -3.757 1.00 0.00 C ATOM 461 O THR A 692 2.543 7.648 -2.596 1.00 0.00 O ATOM 462 CB THR A 692 4.291 8.827 -4.832 1.00 0.00 C ATOM 463 OG1 THR A 692 4.384 9.975 -5.663 1.00 0.00 O ATOM 464 CG2 THR A 692 5.256 7.769 -5.345 1.00 0.00 C ATOM 0 H THR A 692 2.334 10.293 -4.636 1.00 0.00 H new ATOM 0 HA THR A 692 2.701 7.785 -5.838 1.00 0.00 H new ATOM 0 HB THR A 692 4.542 9.091 -3.805 1.00 0.00 H new ATOM 0 HG1 THR A 692 4.384 10.782 -5.107 1.00 0.00 H new ATOM 0 HG21 THR A 692 6.274 8.158 -5.311 1.00 0.00 H new ATOM 0 HG22 THR A 692 5.187 6.879 -4.719 1.00 0.00 H new ATOM 0 HG23 THR A 692 5.000 7.511 -6.373 1.00 0.00 H new ATOM 472 N PHE A 693 2.589 5.994 -4.099 1.00 0.00 N ATOM 473 CA PHE A 693 2.369 4.971 -3.089 1.00 0.00 C ATOM 474 C PHE A 693 3.214 3.733 -3.334 1.00 0.00 C ATOM 475 O PHE A 693 3.720 3.510 -4.433 1.00 0.00 O ATOM 476 CB PHE A 693 0.892 4.576 -3.079 1.00 0.00 C ATOM 477 CG PHE A 693 0.541 3.867 -4.369 1.00 0.00 C ATOM 478 CD1 PHE A 693 0.770 2.493 -4.504 1.00 0.00 C ATOM 479 CD2 PHE A 693 -0.024 4.586 -5.427 1.00 0.00 C ATOM 480 CE1 PHE A 693 0.436 1.841 -5.697 1.00 0.00 C ATOM 481 CE2 PHE A 693 -0.359 3.933 -6.619 1.00 0.00 C ATOM 482 CZ PHE A 693 -0.129 2.562 -6.753 1.00 0.00 C ATOM 0 H PHE A 693 2.680 5.645 -5.053 1.00 0.00 H new ATOM 0 HA PHE A 693 2.662 5.390 -2.126 1.00 0.00 H new ATOM 0 HB2 PHE A 693 0.686 3.926 -2.229 1.00 0.00 H new ATOM 0 HB3 PHE A 693 0.270 5.463 -2.960 1.00 0.00 H new ATOM 0 HD1 PHE A 693 1.205 1.935 -3.688 1.00 0.00 H new ATOM 0 HD2 PHE A 693 -0.202 5.646 -5.324 1.00 0.00 H new ATOM 0 HE1 PHE A 693 0.615 0.781 -5.801 1.00 0.00 H new ATOM 0 HE2 PHE A 693 -0.795 4.490 -7.435 1.00 0.00 H new ATOM 0 HZ PHE A 693 -0.388 2.059 -7.673 1.00 0.00 H new ATOM 492 N LEU A 694 3.345 2.919 -2.298 1.00 0.00 N ATOM 493 CA LEU A 694 4.111 1.688 -2.403 1.00 0.00 C ATOM 494 C LEU A 694 3.763 0.730 -1.270 1.00 0.00 C ATOM 495 O LEU A 694 3.172 1.122 -0.261 1.00 0.00 O ATOM 496 CB LEU A 694 5.616 1.991 -2.381 1.00 0.00 C ATOM 497 CG LEU A 694 6.087 2.252 -0.945 1.00 0.00 C ATOM 498 CD1 LEU A 694 6.412 0.928 -0.243 1.00 0.00 C ATOM 499 CD2 LEU A 694 7.346 3.113 -0.976 1.00 0.00 C ATOM 0 H LEU A 694 2.933 3.087 -1.380 1.00 0.00 H new ATOM 0 HA LEU A 694 3.854 1.214 -3.350 1.00 0.00 H new ATOM 0 HB2 LEU A 694 6.169 1.153 -2.805 1.00 0.00 H new ATOM 0 HB3 LEU A 694 5.828 2.860 -3.004 1.00 0.00 H new ATOM 0 HG LEU A 694 5.292 2.763 -0.402 1.00 0.00 H new ATOM 0 HD11 LEU A 694 6.745 1.128 0.775 1.00 0.00 H new ATOM 0 HD12 LEU A 694 5.520 0.302 -0.217 1.00 0.00 H new ATOM 0 HD13 LEU A 694 7.202 0.412 -0.788 1.00 0.00 H new ATOM 0 HD21 LEU A 694 7.684 3.301 0.043 1.00 0.00 H new ATOM 0 HD22 LEU A 694 8.129 2.593 -1.528 1.00 0.00 H new ATOM 0 HD23 LEU A 694 7.126 4.062 -1.466 1.00 0.00 H new ATOM 511 N VAL A 695 4.148 -0.526 -1.445 1.00 0.00 N ATOM 512 CA VAL A 695 3.897 -1.543 -0.432 1.00 0.00 C ATOM 513 C VAL A 695 5.191 -2.281 -0.099 1.00 0.00 C ATOM 514 O VAL A 695 5.968 -2.629 -0.997 1.00 0.00 O ATOM 515 CB VAL A 695 2.841 -2.534 -0.924 1.00 0.00 C ATOM 516 CG1 VAL A 695 2.449 -3.473 0.218 1.00 0.00 C ATOM 517 CG2 VAL A 695 1.603 -1.765 -1.389 1.00 0.00 C ATOM 0 H VAL A 695 4.634 -0.865 -2.275 1.00 0.00 H new ATOM 0 HA VAL A 695 3.525 -1.054 0.469 1.00 0.00 H new ATOM 0 HB VAL A 695 3.247 -3.115 -1.752 1.00 0.00 H new ATOM 0 HG11 VAL A 695 1.696 -4.179 -0.133 1.00 0.00 H new ATOM 0 HG12 VAL A 695 3.329 -4.020 0.558 1.00 0.00 H new ATOM 0 HG13 VAL A 695 2.042 -2.891 1.045 1.00 0.00 H new ATOM 0 HG21 VAL A 695 0.848 -2.469 -1.740 1.00 0.00 H new ATOM 0 HG22 VAL A 695 1.201 -1.186 -0.558 1.00 0.00 H new ATOM 0 HG23 VAL A 695 1.877 -1.091 -2.201 1.00 0.00 H new ATOM 527 N ARG A 696 5.422 -2.511 1.190 1.00 0.00 N ATOM 528 CA ARG A 696 6.629 -3.204 1.634 1.00 0.00 C ATOM 529 C ARG A 696 6.278 -4.531 2.306 1.00 0.00 C ATOM 530 O ARG A 696 5.123 -4.774 2.674 1.00 0.00 O ATOM 531 CB ARG A 696 7.428 -2.315 2.600 1.00 0.00 C ATOM 532 CG ARG A 696 6.524 -1.808 3.732 1.00 0.00 C ATOM 533 CD ARG A 696 7.307 -0.838 4.627 1.00 0.00 C ATOM 534 NE ARG A 696 8.489 -1.505 5.182 1.00 0.00 N ATOM 535 CZ ARG A 696 8.732 -1.563 6.483 1.00 0.00 C ATOM 536 NH1 ARG A 696 8.012 -0.910 7.327 1.00 0.00 N ATOM 537 NH2 ARG A 696 9.743 -2.247 6.898 1.00 0.00 N ATOM 0 H ARG A 696 4.794 -2.230 1.943 1.00 0.00 H new ATOM 0 HA ARG A 696 7.243 -3.415 0.758 1.00 0.00 H new ATOM 0 HB2 ARG A 696 8.263 -2.879 3.017 1.00 0.00 H new ATOM 0 HB3 ARG A 696 7.853 -1.470 2.059 1.00 0.00 H new ATOM 0 HG2 ARG A 696 5.650 -1.308 3.315 1.00 0.00 H new ATOM 0 HG3 ARG A 696 6.159 -2.648 4.323 1.00 0.00 H new ATOM 0 HD2 ARG A 696 7.610 0.036 4.051 1.00 0.00 H new ATOM 0 HD3 ARG A 696 6.669 -0.481 5.435 1.00 0.00 H new ATOM 0 HE ARG A 696 9.151 -1.942 4.541 1.00 0.00 H new ATOM 0 HH11 ARG A 696 7.237 -0.334 6.998 1.00 0.00 H new ATOM 0 HH12 ARG A 696 8.216 -0.969 8.325 1.00 0.00 H new ATOM 0 HH21 ARG A 696 10.340 -2.732 6.228 1.00 0.00 H new ATOM 0 HH22 ARG A 696 9.946 -2.303 7.896 1.00 0.00 H new ATOM 551 N GLN A 697 7.293 -5.372 2.467 1.00 0.00 N ATOM 552 CA GLN A 697 7.126 -6.675 3.097 1.00 0.00 C ATOM 553 C GLN A 697 8.015 -6.765 4.334 1.00 0.00 C ATOM 554 O GLN A 697 9.236 -6.907 4.230 1.00 0.00 O ATOM 555 CB GLN A 697 7.491 -7.785 2.108 1.00 0.00 C ATOM 556 CG GLN A 697 7.491 -9.140 2.830 1.00 0.00 C ATOM 557 CD GLN A 697 7.100 -10.256 1.868 1.00 0.00 C ATOM 558 OE1 GLN A 697 7.635 -10.348 0.763 1.00 0.00 O ATOM 559 NE2 GLN A 697 6.190 -11.113 2.222 1.00 0.00 N ATOM 0 H GLN A 697 8.247 -5.172 2.167 1.00 0.00 H new ATOM 0 HA GLN A 697 6.085 -6.798 3.395 1.00 0.00 H new ATOM 0 HB2 GLN A 697 6.777 -7.801 1.284 1.00 0.00 H new ATOM 0 HB3 GLN A 697 8.473 -7.592 1.676 1.00 0.00 H new ATOM 0 HG2 GLN A 697 8.480 -9.338 3.244 1.00 0.00 H new ATOM 0 HG3 GLN A 697 6.794 -9.113 3.668 1.00 0.00 H new ATOM 0 HE21 GLN A 697 5.747 -11.037 3.137 1.00 0.00 H new ATOM 0 HE22 GLN A 697 5.919 -11.862 1.585 1.00 0.00 H new ATOM 568 N ARG A 698 7.392 -6.669 5.501 1.00 0.00 N ATOM 569 CA ARG A 698 8.121 -6.723 6.761 1.00 0.00 C ATOM 570 C ARG A 698 7.149 -6.557 7.924 1.00 0.00 C ATOM 571 O ARG A 698 6.098 -5.933 7.775 1.00 0.00 O ATOM 572 CB ARG A 698 9.181 -5.614 6.797 1.00 0.00 C ATOM 573 CG ARG A 698 10.584 -6.232 6.735 1.00 0.00 C ATOM 574 CD ARG A 698 11.282 -6.058 8.085 1.00 0.00 C ATOM 575 NE ARG A 698 10.523 -6.733 9.139 1.00 0.00 N ATOM 576 CZ ARG A 698 10.631 -8.035 9.353 1.00 0.00 C ATOM 577 NH1 ARG A 698 11.382 -8.760 8.592 1.00 0.00 N ATOM 578 NH2 ARG A 698 9.972 -8.587 10.318 1.00 0.00 N ATOM 0 H ARG A 698 6.384 -6.553 5.601 1.00 0.00 H new ATOM 0 HA ARG A 698 8.618 -7.689 6.849 1.00 0.00 H new ATOM 0 HB2 ARG A 698 9.036 -4.933 5.958 1.00 0.00 H new ATOM 0 HB3 ARG A 698 9.073 -5.025 7.708 1.00 0.00 H new ATOM 0 HG2 ARG A 698 10.515 -7.290 6.484 1.00 0.00 H new ATOM 0 HG3 ARG A 698 11.168 -5.755 5.948 1.00 0.00 H new ATOM 0 HD2 ARG A 698 12.291 -6.466 8.036 1.00 0.00 H new ATOM 0 HD3 ARG A 698 11.378 -4.998 8.319 1.00 0.00 H new ATOM 0 HE ARG A 698 9.893 -6.185 9.725 1.00 0.00 H new ATOM 0 HH11 ARG A 698 11.895 -8.330 7.822 1.00 0.00 H new ATOM 0 HH12 ARG A 698 11.462 -9.763 8.761 1.00 0.00 H new ATOM 0 HH21 ARG A 698 9.369 -8.020 10.914 1.00 0.00 H new ATOM 0 HH22 ARG A 698 10.055 -9.590 10.484 1.00 0.00 H new ATOM 592 N VAL A 699 7.493 -7.127 9.074 1.00 0.00 N ATOM 593 CA VAL A 699 6.624 -7.041 10.245 1.00 0.00 C ATOM 594 C VAL A 699 7.333 -7.576 11.495 1.00 0.00 C ATOM 595 O VAL A 699 8.544 -7.385 11.667 1.00 0.00 O ATOM 596 CB VAL A 699 5.337 -7.838 9.977 1.00 0.00 C ATOM 597 CG1 VAL A 699 5.616 -9.345 10.094 1.00 0.00 C ATOM 598 CG2 VAL A 699 4.254 -7.433 10.985 1.00 0.00 C ATOM 0 H VAL A 699 8.357 -7.648 9.221 1.00 0.00 H new ATOM 0 HA VAL A 699 6.376 -5.995 10.427 1.00 0.00 H new ATOM 0 HB VAL A 699 4.989 -7.618 8.968 1.00 0.00 H new ATOM 0 HG11 VAL A 699 4.698 -9.901 9.902 1.00 0.00 H new ATOM 0 HG12 VAL A 699 6.373 -9.633 9.365 1.00 0.00 H new ATOM 0 HG13 VAL A 699 5.975 -9.572 11.098 1.00 0.00 H new ATOM 0 HG21 VAL A 699 3.345 -8.001 10.790 1.00 0.00 H new ATOM 0 HG22 VAL A 699 4.602 -7.642 11.997 1.00 0.00 H new ATOM 0 HG23 VAL A 699 4.045 -6.368 10.886 1.00 0.00 H new ATOM 608 N LYS A 700 6.574 -8.249 12.353 1.00 0.00 N ATOM 609 CA LYS A 700 7.110 -8.826 13.582 1.00 0.00 C ATOM 610 C LYS A 700 6.514 -10.217 13.797 1.00 0.00 C ATOM 611 O LYS A 700 7.237 -11.193 13.992 1.00 0.00 O ATOM 612 CB LYS A 700 6.770 -7.930 14.783 1.00 0.00 C ATOM 613 CG LYS A 700 7.143 -6.467 14.484 1.00 0.00 C ATOM 614 CD LYS A 700 8.668 -6.292 14.539 1.00 0.00 C ATOM 615 CE LYS A 700 9.070 -5.002 13.810 1.00 0.00 C ATOM 616 NZ LYS A 700 9.207 -5.282 12.351 1.00 0.00 N ATOM 0 H LYS A 700 5.576 -8.410 12.218 1.00 0.00 H new ATOM 0 HA LYS A 700 8.194 -8.902 13.493 1.00 0.00 H new ATOM 0 HB2 LYS A 700 5.706 -8.002 15.009 1.00 0.00 H new ATOM 0 HB3 LYS A 700 7.307 -8.276 15.666 1.00 0.00 H new ATOM 0 HG2 LYS A 700 6.771 -6.182 13.500 1.00 0.00 H new ATOM 0 HG3 LYS A 700 6.666 -5.806 15.208 1.00 0.00 H new ATOM 0 HD2 LYS A 700 9.002 -6.254 15.576 1.00 0.00 H new ATOM 0 HD3 LYS A 700 9.159 -7.149 14.078 1.00 0.00 H new ATOM 0 HE2 LYS A 700 8.320 -4.229 13.975 1.00 0.00 H new ATOM 0 HE3 LYS A 700 10.011 -4.623 14.209 1.00 0.00 H new ATOM 0 HZ1 LYS A 700 10.169 -5.038 12.039 1.00 0.00 H new ATOM 0 HZ2 LYS A 700 9.031 -6.292 12.173 1.00 0.00 H new ATOM 0 HZ3 LYS A 700 8.516 -4.712 11.822 1.00 0.00 H new ATOM 630 N ASP A 701 5.185 -10.287 13.758 1.00 0.00 N ATOM 631 CA ASP A 701 4.473 -11.547 13.949 1.00 0.00 C ATOM 632 C ASP A 701 3.084 -11.489 13.304 1.00 0.00 C ATOM 633 O ASP A 701 2.724 -12.340 12.492 1.00 0.00 O ATOM 634 CB ASP A 701 4.320 -11.831 15.452 1.00 0.00 C ATOM 635 CG ASP A 701 4.093 -10.533 16.228 1.00 0.00 C ATOM 636 OD1 ASP A 701 3.496 -9.620 15.672 1.00 0.00 O ATOM 637 OD2 ASP A 701 4.517 -10.471 17.370 1.00 0.00 O ATOM 0 H ASP A 701 4.579 -9.483 13.595 1.00 0.00 H new ATOM 0 HA ASP A 701 5.049 -12.343 13.476 1.00 0.00 H new ATOM 0 HB2 ASP A 701 3.482 -12.509 15.615 1.00 0.00 H new ATOM 0 HB3 ASP A 701 5.213 -12.332 15.825 1.00 0.00 H new ATOM 642 N ALA A 702 2.309 -10.490 13.711 1.00 0.00 N ATOM 643 CA ALA A 702 0.937 -10.309 13.224 1.00 0.00 C ATOM 644 C ALA A 702 0.857 -10.088 11.704 1.00 0.00 C ATOM 645 O ALA A 702 0.560 -11.018 10.953 1.00 0.00 O ATOM 646 CB ALA A 702 0.301 -9.118 13.950 1.00 0.00 C ATOM 0 H ALA A 702 2.607 -9.784 14.384 1.00 0.00 H new ATOM 0 HA ALA A 702 0.395 -11.231 13.435 1.00 0.00 H new ATOM 0 HB1 ALA A 702 -0.719 -8.977 13.593 1.00 0.00 H new ATOM 0 HB2 ALA A 702 0.287 -9.311 15.023 1.00 0.00 H new ATOM 0 HB3 ALA A 702 0.883 -8.218 13.751 1.00 0.00 H new ATOM 652 N ALA A 703 1.073 -8.844 11.264 1.00 0.00 N ATOM 653 CA ALA A 703 0.976 -8.501 9.837 1.00 0.00 C ATOM 654 C ALA A 703 2.148 -9.056 9.018 1.00 0.00 C ATOM 655 O ALA A 703 2.997 -9.777 9.536 1.00 0.00 O ATOM 656 CB ALA A 703 0.916 -6.979 9.686 1.00 0.00 C ATOM 0 H ALA A 703 1.315 -8.060 11.870 1.00 0.00 H new ATOM 0 HA ALA A 703 0.067 -8.960 9.449 1.00 0.00 H new ATOM 0 HB1 ALA A 703 0.844 -6.721 8.629 1.00 0.00 H new ATOM 0 HB2 ALA A 703 0.043 -6.595 10.214 1.00 0.00 H new ATOM 0 HB3 ALA A 703 1.818 -6.536 10.107 1.00 0.00 H new ATOM 662 N GLU A 704 2.172 -8.709 7.726 1.00 0.00 N ATOM 663 CA GLU A 704 3.229 -9.170 6.820 1.00 0.00 C ATOM 664 C GLU A 704 3.687 -8.038 5.894 1.00 0.00 C ATOM 665 O GLU A 704 4.850 -7.626 5.923 1.00 0.00 O ATOM 666 CB GLU A 704 2.709 -10.347 5.983 1.00 0.00 C ATOM 667 CG GLU A 704 3.667 -11.539 6.105 1.00 0.00 C ATOM 668 CD GLU A 704 4.460 -11.716 4.813 1.00 0.00 C ATOM 669 OE1 GLU A 704 5.102 -10.764 4.401 1.00 0.00 O ATOM 670 OE2 GLU A 704 4.419 -12.801 4.259 1.00 0.00 O ATOM 0 H GLU A 704 1.473 -8.111 7.285 1.00 0.00 H new ATOM 0 HA GLU A 704 4.083 -9.491 7.417 1.00 0.00 H new ATOM 0 HB2 GLU A 704 1.713 -10.633 6.322 1.00 0.00 H new ATOM 0 HB3 GLU A 704 2.617 -10.049 4.939 1.00 0.00 H new ATOM 0 HG2 GLU A 704 4.350 -11.382 6.940 1.00 0.00 H new ATOM 0 HG3 GLU A 704 3.103 -12.447 6.321 1.00 0.00 H new ATOM 677 N PHE A 705 2.760 -7.534 5.076 1.00 0.00 N ATOM 678 CA PHE A 705 3.070 -6.441 4.147 1.00 0.00 C ATOM 679 C PHE A 705 2.587 -5.105 4.705 1.00 0.00 C ATOM 680 O PHE A 705 1.710 -5.059 5.570 1.00 0.00 O ATOM 681 CB PHE A 705 2.394 -6.676 2.792 1.00 0.00 C ATOM 682 CG PHE A 705 2.642 -8.092 2.323 1.00 0.00 C ATOM 683 CD1 PHE A 705 1.790 -9.127 2.727 1.00 0.00 C ATOM 684 CD2 PHE A 705 3.724 -8.367 1.480 1.00 0.00 C ATOM 685 CE1 PHE A 705 2.024 -10.436 2.289 1.00 0.00 C ATOM 686 CE2 PHE A 705 3.957 -9.676 1.043 1.00 0.00 C ATOM 687 CZ PHE A 705 3.106 -10.710 1.447 1.00 0.00 C ATOM 0 H PHE A 705 1.795 -7.861 5.037 1.00 0.00 H new ATOM 0 HA PHE A 705 4.152 -6.416 4.019 1.00 0.00 H new ATOM 0 HB2 PHE A 705 1.322 -6.495 2.876 1.00 0.00 H new ATOM 0 HB3 PHE A 705 2.780 -5.969 2.057 1.00 0.00 H new ATOM 0 HD1 PHE A 705 0.953 -8.916 3.376 1.00 0.00 H new ATOM 0 HD2 PHE A 705 4.380 -7.569 1.166 1.00 0.00 H new ATOM 0 HE1 PHE A 705 1.368 -11.235 2.602 1.00 0.00 H new ATOM 0 HE2 PHE A 705 4.794 -9.888 0.394 1.00 0.00 H new ATOM 0 HZ PHE A 705 3.285 -11.720 1.109 1.00 0.00 H new ATOM 697 N ALA A 706 3.147 -4.015 4.194 1.00 0.00 N ATOM 698 CA ALA A 706 2.746 -2.687 4.647 1.00 0.00 C ATOM 699 C ALA A 706 2.659 -1.715 3.482 1.00 0.00 C ATOM 700 O ALA A 706 3.566 -1.639 2.648 1.00 0.00 O ATOM 701 CB ALA A 706 3.735 -2.152 5.683 1.00 0.00 C ATOM 0 H ALA A 706 3.871 -4.022 3.475 1.00 0.00 H new ATOM 0 HA ALA A 706 1.760 -2.778 5.103 1.00 0.00 H new ATOM 0 HB1 ALA A 706 3.420 -1.161 6.009 1.00 0.00 H new ATOM 0 HB2 ALA A 706 3.763 -2.824 6.540 1.00 0.00 H new ATOM 0 HB3 ALA A 706 4.728 -2.089 5.239 1.00 0.00 H new ATOM 707 N ILE A 707 1.566 -0.971 3.439 1.00 0.00 N ATOM 708 CA ILE A 707 1.357 0.006 2.380 1.00 0.00 C ATOM 709 C ILE A 707 2.026 1.326 2.742 1.00 0.00 C ATOM 710 O ILE A 707 2.525 1.504 3.856 1.00 0.00 O ATOM 711 CB ILE A 707 -0.146 0.221 2.158 1.00 0.00 C ATOM 712 CG1 ILE A 707 -0.837 -1.143 2.054 1.00 0.00 C ATOM 713 CG2 ILE A 707 -0.377 1.005 0.858 1.00 0.00 C ATOM 714 CD1 ILE A 707 -1.206 -1.646 3.453 1.00 0.00 C ATOM 0 H ILE A 707 0.811 -1.024 4.123 1.00 0.00 H new ATOM 0 HA ILE A 707 1.802 -0.371 1.459 1.00 0.00 H new ATOM 0 HB ILE A 707 -0.557 0.786 2.995 1.00 0.00 H new ATOM 0 HG12 ILE A 707 -1.733 -1.061 1.439 1.00 0.00 H new ATOM 0 HG13 ILE A 707 -0.178 -1.858 1.563 1.00 0.00 H new ATOM 0 HG21 ILE A 707 -1.446 1.153 0.708 1.00 0.00 H new ATOM 0 HG22 ILE A 707 0.118 1.974 0.925 1.00 0.00 H new ATOM 0 HG23 ILE A 707 0.033 0.445 0.018 1.00 0.00 H new ATOM 0 HD11 ILE A 707 -1.697 -2.616 3.373 1.00 0.00 H new ATOM 0 HD12 ILE A 707 -0.302 -1.745 4.054 1.00 0.00 H new ATOM 0 HD13 ILE A 707 -1.882 -0.935 3.929 1.00 0.00 H new ATOM 726 N SER A 708 2.055 2.242 1.790 1.00 0.00 N ATOM 727 CA SER A 708 2.674 3.541 2.002 1.00 0.00 C ATOM 728 C SER A 708 2.313 4.470 0.845 1.00 0.00 C ATOM 729 O SER A 708 2.672 4.205 -0.301 1.00 0.00 O ATOM 730 CB SER A 708 4.190 3.377 2.113 1.00 0.00 C ATOM 731 OG SER A 708 4.504 2.738 3.353 1.00 0.00 O ATOM 0 H SER A 708 1.657 2.111 0.860 1.00 0.00 H new ATOM 0 HA SER A 708 2.306 3.979 2.930 1.00 0.00 H new ATOM 0 HB2 SER A 708 4.566 2.784 1.279 1.00 0.00 H new ATOM 0 HB3 SER A 708 4.678 4.350 2.058 1.00 0.00 H new ATOM 0 HG SER A 708 4.968 3.372 3.939 1.00 0.00 H new ATOM 737 N ILE A 709 1.577 5.541 1.147 1.00 0.00 N ATOM 738 CA ILE A 709 1.149 6.489 0.113 1.00 0.00 C ATOM 739 C ILE A 709 1.602 7.901 0.440 1.00 0.00 C ATOM 740 O ILE A 709 1.490 8.349 1.582 1.00 0.00 O ATOM 741 CB ILE A 709 -0.383 6.509 -0.019 1.00 0.00 C ATOM 742 CG1 ILE A 709 -0.955 5.119 0.250 1.00 0.00 C ATOM 743 CG2 ILE A 709 -0.791 6.963 -1.427 1.00 0.00 C ATOM 744 CD1 ILE A 709 -1.215 4.977 1.746 1.00 0.00 C ATOM 0 H ILE A 709 1.266 5.774 2.090 1.00 0.00 H new ATOM 0 HA ILE A 709 1.603 6.157 -0.821 1.00 0.00 H new ATOM 0 HB ILE A 709 -0.781 7.211 0.714 1.00 0.00 H new ATOM 0 HG12 ILE A 709 -1.880 4.976 -0.309 1.00 0.00 H new ATOM 0 HG13 ILE A 709 -0.258 4.352 -0.087 1.00 0.00 H new ATOM 0 HG21 ILE A 709 -1.878 6.972 -1.506 1.00 0.00 H new ATOM 0 HG22 ILE A 709 -0.405 7.966 -1.612 1.00 0.00 H new ATOM 0 HG23 ILE A 709 -0.380 6.274 -2.165 1.00 0.00 H new ATOM 0 HD11 ILE A 709 -1.624 3.988 1.952 1.00 0.00 H new ATOM 0 HD12 ILE A 709 -0.280 5.104 2.291 1.00 0.00 H new ATOM 0 HD13 ILE A 709 -1.927 5.738 2.065 1.00 0.00 H new ATOM 756 N LYS A 710 2.072 8.605 -0.579 1.00 0.00 N ATOM 757 CA LYS A 710 2.498 9.984 -0.422 1.00 0.00 C ATOM 758 C LYS A 710 1.285 10.893 -0.606 1.00 0.00 C ATOM 759 O LYS A 710 0.832 11.119 -1.729 1.00 0.00 O ATOM 760 CB LYS A 710 3.574 10.321 -1.460 1.00 0.00 C ATOM 761 CG LYS A 710 3.796 11.836 -1.526 1.00 0.00 C ATOM 762 CD LYS A 710 4.618 12.308 -0.325 1.00 0.00 C ATOM 763 CE LYS A 710 5.401 13.557 -0.726 1.00 0.00 C ATOM 764 NZ LYS A 710 6.490 13.161 -1.676 1.00 0.00 N ATOM 0 H LYS A 710 2.168 8.240 -1.527 1.00 0.00 H new ATOM 0 HA LYS A 710 2.921 10.132 0.572 1.00 0.00 H new ATOM 0 HB2 LYS A 710 4.507 9.821 -1.201 1.00 0.00 H new ATOM 0 HB3 LYS A 710 3.273 9.948 -2.439 1.00 0.00 H new ATOM 0 HG2 LYS A 710 4.311 12.094 -2.451 1.00 0.00 H new ATOM 0 HG3 LYS A 710 2.835 12.350 -1.542 1.00 0.00 H new ATOM 0 HD2 LYS A 710 3.963 12.527 0.518 1.00 0.00 H new ATOM 0 HD3 LYS A 710 5.301 11.522 -0.002 1.00 0.00 H new ATOM 0 HE2 LYS A 710 4.738 14.284 -1.195 1.00 0.00 H new ATOM 0 HE3 LYS A 710 5.826 14.035 0.156 1.00 0.00 H new ATOM 0 HZ1 LYS A 710 7.376 13.632 -1.404 1.00 0.00 H new ATOM 0 HZ2 LYS A 710 6.622 12.130 -1.643 1.00 0.00 H new ATOM 0 HZ3 LYS A 710 6.229 13.446 -2.642 1.00 0.00 H new ATOM 778 N TYR A 711 0.750 11.396 0.496 1.00 0.00 N ATOM 779 CA TYR A 711 -0.426 12.258 0.423 1.00 0.00 C ATOM 780 C TYR A 711 -0.331 13.394 1.428 1.00 0.00 C ATOM 781 O TYR A 711 -0.364 13.167 2.636 1.00 0.00 O ATOM 782 CB TYR A 711 -1.681 11.432 0.692 1.00 0.00 C ATOM 783 CG TYR A 711 -2.911 12.279 0.478 1.00 0.00 C ATOM 784 CD1 TYR A 711 -3.061 13.025 -0.698 1.00 0.00 C ATOM 785 CD2 TYR A 711 -3.911 12.301 1.451 1.00 0.00 C ATOM 786 CE1 TYR A 711 -4.217 13.788 -0.898 1.00 0.00 C ATOM 787 CE2 TYR A 711 -5.065 13.067 1.255 1.00 0.00 C ATOM 788 CZ TYR A 711 -5.218 13.809 0.078 1.00 0.00 C ATOM 789 OH TYR A 711 -6.360 14.551 -0.126 1.00 0.00 O ATOM 0 H TYR A 711 1.102 11.228 1.438 1.00 0.00 H new ATOM 0 HA TYR A 711 -0.478 12.690 -0.576 1.00 0.00 H new ATOM 0 HB2 TYR A 711 -1.706 10.566 0.030 1.00 0.00 H new ATOM 0 HB3 TYR A 711 -1.664 11.052 1.713 1.00 0.00 H new ATOM 0 HD1 TYR A 711 -2.285 13.011 -1.450 1.00 0.00 H new ATOM 0 HD2 TYR A 711 -3.794 11.725 2.357 1.00 0.00 H new ATOM 0 HE1 TYR A 711 -4.336 14.360 -1.806 1.00 0.00 H new ATOM 0 HE2 TYR A 711 -5.837 13.086 2.010 1.00 0.00 H new ATOM 0 HH TYR A 711 -6.889 14.147 -0.845 1.00 0.00 H new ATOM 799 N ASN A 712 -0.208 14.610 0.906 1.00 0.00 N ATOM 800 CA ASN A 712 -0.090 15.801 1.738 1.00 0.00 C ATOM 801 C ASN A 712 1.349 15.954 2.214 1.00 0.00 C ATOM 802 O ASN A 712 1.613 15.992 3.415 1.00 0.00 O ATOM 803 CB ASN A 712 -1.037 15.713 2.942 1.00 0.00 C ATOM 804 CG ASN A 712 -1.268 17.102 3.523 1.00 0.00 C ATOM 805 OD1 ASN A 712 -2.166 17.813 3.084 1.00 0.00 O ATOM 806 ND2 ASN A 712 -0.496 17.542 4.479 1.00 0.00 N ATOM 0 H ASN A 712 -0.187 14.797 -0.097 1.00 0.00 H new ATOM 0 HA ASN A 712 -0.368 16.673 1.145 1.00 0.00 H new ATOM 0 HB2 ASN A 712 -1.987 15.274 2.637 1.00 0.00 H new ATOM 0 HB3 ASN A 712 -0.613 15.057 3.702 1.00 0.00 H new ATOM 0 HD21 ASN A 712 -0.640 18.477 4.861 1.00 0.00 H new ATOM 0 HD22 ASN A 712 0.251 16.951 4.844 1.00 0.00 H new ATOM 813 N VAL A 713 2.276 16.026 1.253 1.00 0.00 N ATOM 814 CA VAL A 713 3.706 16.160 1.557 1.00 0.00 C ATOM 815 C VAL A 713 4.110 15.221 2.695 1.00 0.00 C ATOM 816 O VAL A 713 4.908 15.573 3.565 1.00 0.00 O ATOM 817 CB VAL A 713 4.054 17.620 1.899 1.00 0.00 C ATOM 818 CG1 VAL A 713 3.679 18.513 0.718 1.00 0.00 C ATOM 819 CG2 VAL A 713 3.281 18.086 3.137 1.00 0.00 C ATOM 0 H VAL A 713 2.062 15.994 0.256 1.00 0.00 H new ATOM 0 HA VAL A 713 4.272 15.876 0.670 1.00 0.00 H new ATOM 0 HB VAL A 713 5.123 17.685 2.104 1.00 0.00 H new ATOM 0 HG11 VAL A 713 3.923 19.549 0.953 1.00 0.00 H new ATOM 0 HG12 VAL A 713 4.236 18.201 -0.165 1.00 0.00 H new ATOM 0 HG13 VAL A 713 2.610 18.427 0.522 1.00 0.00 H new ATOM 0 HG21 VAL A 713 3.542 19.120 3.361 1.00 0.00 H new ATOM 0 HG22 VAL A 713 2.210 18.015 2.945 1.00 0.00 H new ATOM 0 HG23 VAL A 713 3.540 17.454 3.987 1.00 0.00 H new ATOM 829 N GLU A 714 3.551 14.014 2.664 1.00 0.00 N ATOM 830 CA GLU A 714 3.837 12.999 3.675 1.00 0.00 C ATOM 831 C GLU A 714 3.500 11.612 3.138 1.00 0.00 C ATOM 832 O GLU A 714 2.741 11.478 2.175 1.00 0.00 O ATOM 833 CB GLU A 714 3.014 13.270 4.938 1.00 0.00 C ATOM 834 CG GLU A 714 1.524 13.046 4.648 1.00 0.00 C ATOM 835 CD GLU A 714 0.743 12.861 5.942 1.00 0.00 C ATOM 836 OE1 GLU A 714 1.018 11.912 6.655 1.00 0.00 O ATOM 837 OE2 GLU A 714 -0.157 13.655 6.189 1.00 0.00 O ATOM 0 H GLU A 714 2.893 13.713 1.945 1.00 0.00 H new ATOM 0 HA GLU A 714 4.898 13.041 3.919 1.00 0.00 H new ATOM 0 HB2 GLU A 714 3.340 12.611 5.743 1.00 0.00 H new ATOM 0 HB3 GLU A 714 3.178 14.293 5.277 1.00 0.00 H new ATOM 0 HG2 GLU A 714 1.125 13.896 4.095 1.00 0.00 H new ATOM 0 HG3 GLU A 714 1.400 12.168 4.015 1.00 0.00 H new ATOM 844 N VAL A 715 4.060 10.588 3.766 1.00 0.00 N ATOM 845 CA VAL A 715 3.805 9.212 3.345 1.00 0.00 C ATOM 846 C VAL A 715 3.100 8.430 4.453 1.00 0.00 C ATOM 847 O VAL A 715 3.657 8.233 5.535 1.00 0.00 O ATOM 848 CB VAL A 715 5.124 8.534 2.987 1.00 0.00 C ATOM 849 CG1 VAL A 715 4.840 7.255 2.201 1.00 0.00 C ATOM 850 CG2 VAL A 715 5.963 9.485 2.129 1.00 0.00 C ATOM 0 H VAL A 715 4.690 10.679 4.563 1.00 0.00 H new ATOM 0 HA VAL A 715 3.155 9.228 2.470 1.00 0.00 H new ATOM 0 HB VAL A 715 5.669 8.286 3.898 1.00 0.00 H new ATOM 0 HG11 VAL A 715 5.781 6.769 1.944 1.00 0.00 H new ATOM 0 HG12 VAL A 715 4.237 6.580 2.809 1.00 0.00 H new ATOM 0 HG13 VAL A 715 4.298 7.502 1.288 1.00 0.00 H new ATOM 0 HG21 VAL A 715 6.907 9.005 1.871 1.00 0.00 H new ATOM 0 HG22 VAL A 715 5.418 9.729 1.217 1.00 0.00 H new ATOM 0 HG23 VAL A 715 6.162 10.399 2.688 1.00 0.00 H new ATOM 860 N LYS A 716 1.871 7.991 4.180 1.00 0.00 N ATOM 861 CA LYS A 716 1.090 7.242 5.169 1.00 0.00 C ATOM 862 C LYS A 716 1.313 5.733 5.025 1.00 0.00 C ATOM 863 O LYS A 716 0.984 5.150 3.992 1.00 0.00 O ATOM 864 CB LYS A 716 -0.401 7.568 5.000 1.00 0.00 C ATOM 865 CG LYS A 716 -0.571 9.036 4.574 1.00 0.00 C ATOM 866 CD LYS A 716 -1.735 9.667 5.345 1.00 0.00 C ATOM 867 CE LYS A 716 -1.756 11.182 5.106 1.00 0.00 C ATOM 868 NZ LYS A 716 -1.645 11.888 6.414 1.00 0.00 N ATOM 0 H LYS A 716 1.396 8.139 3.289 1.00 0.00 H new ATOM 0 HA LYS A 716 1.421 7.538 6.164 1.00 0.00 H new ATOM 0 HB2 LYS A 716 -0.844 6.910 4.252 1.00 0.00 H new ATOM 0 HB3 LYS A 716 -0.930 7.388 5.936 1.00 0.00 H new ATOM 0 HG2 LYS A 716 0.348 9.589 4.767 1.00 0.00 H new ATOM 0 HG3 LYS A 716 -0.759 9.094 3.502 1.00 0.00 H new ATOM 0 HD2 LYS A 716 -2.678 9.226 5.023 1.00 0.00 H new ATOM 0 HD3 LYS A 716 -1.633 9.459 6.410 1.00 0.00 H new ATOM 0 HE2 LYS A 716 -0.932 11.470 4.453 1.00 0.00 H new ATOM 0 HE3 LYS A 716 -2.678 11.470 4.601 1.00 0.00 H new ATOM 0 HZ1 LYS A 716 -1.438 12.894 6.249 1.00 0.00 H new ATOM 0 HZ2 LYS A 716 -2.542 11.800 6.933 1.00 0.00 H new ATOM 0 HZ3 LYS A 716 -0.878 11.464 6.973 1.00 0.00 H new ATOM 882 N HIS A 717 1.872 5.115 6.071 1.00 0.00 N ATOM 883 CA HIS A 717 2.147 3.676 6.069 1.00 0.00 C ATOM 884 C HIS A 717 1.132 2.917 6.909 1.00 0.00 C ATOM 885 O HIS A 717 0.711 3.373 7.975 1.00 0.00 O ATOM 886 CB HIS A 717 3.536 3.398 6.639 1.00 0.00 C ATOM 887 CG HIS A 717 4.531 4.378 6.098 1.00 0.00 C ATOM 888 ND1 HIS A 717 5.164 4.191 4.885 1.00 0.00 N ATOM 889 CD2 HIS A 717 5.057 5.523 6.627 1.00 0.00 C ATOM 890 CE1 HIS A 717 6.042 5.196 4.728 1.00 0.00 C ATOM 891 NE2 HIS A 717 6.019 6.036 5.766 1.00 0.00 N ATOM 0 H HIS A 717 2.143 5.591 6.931 1.00 0.00 H new ATOM 0 HA HIS A 717 2.086 3.340 5.034 1.00 0.00 H new ATOM 0 HB2 HIS A 717 3.509 3.462 7.727 1.00 0.00 H new ATOM 0 HB3 HIS A 717 3.843 2.383 6.387 1.00 0.00 H new ATOM 0 HD2 HIS A 717 4.769 5.962 7.571 1.00 0.00 H new ATOM 0 HE1 HIS A 717 6.686 5.310 3.869 1.00 0.00 H new ATOM 0 HE2 HIS A 717 6.586 6.874 5.898 1.00 0.00 H new ATOM 900 N ILE A 718 0.771 1.742 6.418 1.00 0.00 N ATOM 901 CA ILE A 718 -0.178 0.874 7.108 1.00 0.00 C ATOM 902 C ILE A 718 0.216 -0.588 6.916 1.00 0.00 C ATOM 903 O ILE A 718 0.571 -0.998 5.806 1.00 0.00 O ATOM 904 CB ILE A 718 -1.589 1.081 6.550 1.00 0.00 C ATOM 905 CG1 ILE A 718 -2.055 2.518 6.805 1.00 0.00 C ATOM 906 CG2 ILE A 718 -2.561 0.113 7.228 1.00 0.00 C ATOM 907 CD1 ILE A 718 -2.538 3.132 5.494 1.00 0.00 C ATOM 0 H ILE A 718 1.122 1.363 5.538 1.00 0.00 H new ATOM 0 HA ILE A 718 -0.164 1.125 8.169 1.00 0.00 H new ATOM 0 HB ILE A 718 -1.569 0.893 5.476 1.00 0.00 H new ATOM 0 HG12 ILE A 718 -2.858 2.527 7.542 1.00 0.00 H new ATOM 0 HG13 ILE A 718 -1.238 3.110 7.218 1.00 0.00 H new ATOM 0 HG21 ILE A 718 -3.564 0.264 6.828 1.00 0.00 H new ATOM 0 HG22 ILE A 718 -2.245 -0.913 7.038 1.00 0.00 H new ATOM 0 HG23 ILE A 718 -2.568 0.297 8.302 1.00 0.00 H new ATOM 0 HD11 ILE A 718 -2.870 4.155 5.672 1.00 0.00 H new ATOM 0 HD12 ILE A 718 -1.722 3.136 4.772 1.00 0.00 H new ATOM 0 HD13 ILE A 718 -3.367 2.544 5.101 1.00 0.00 H new ATOM 919 N LYS A 719 0.139 -1.367 7.990 1.00 0.00 N ATOM 920 CA LYS A 719 0.474 -2.785 7.918 1.00 0.00 C ATOM 921 C LYS A 719 -0.718 -3.583 7.384 1.00 0.00 C ATOM 922 O LYS A 719 -1.810 -3.578 7.976 1.00 0.00 O ATOM 923 CB LYS A 719 0.895 -3.306 9.299 1.00 0.00 C ATOM 924 CG LYS A 719 -0.190 -2.997 10.340 1.00 0.00 C ATOM 925 CD LYS A 719 -0.926 -4.290 10.712 1.00 0.00 C ATOM 926 CE LYS A 719 -2.277 -3.951 11.338 1.00 0.00 C ATOM 927 NZ LYS A 719 -3.139 -3.285 10.322 1.00 0.00 N ATOM 0 H LYS A 719 -0.150 -1.044 8.913 1.00 0.00 H new ATOM 0 HA LYS A 719 1.312 -2.912 7.233 1.00 0.00 H new ATOM 0 HB2 LYS A 719 1.068 -4.381 9.252 1.00 0.00 H new ATOM 0 HB3 LYS A 719 1.836 -2.845 9.597 1.00 0.00 H new ATOM 0 HG2 LYS A 719 0.259 -2.553 11.228 1.00 0.00 H new ATOM 0 HG3 LYS A 719 -0.894 -2.267 9.941 1.00 0.00 H new ATOM 0 HD2 LYS A 719 -1.070 -4.906 9.824 1.00 0.00 H new ATOM 0 HD3 LYS A 719 -0.326 -4.873 11.411 1.00 0.00 H new ATOM 0 HE2 LYS A 719 -2.759 -4.858 11.702 1.00 0.00 H new ATOM 0 HE3 LYS A 719 -2.138 -3.296 12.198 1.00 0.00 H new ATOM 0 HZ1 LYS A 719 -3.109 -2.255 10.463 1.00 0.00 H new ATOM 0 HZ2 LYS A 719 -2.793 -3.514 9.369 1.00 0.00 H new ATOM 0 HZ3 LYS A 719 -4.118 -3.620 10.424 1.00 0.00 H new ATOM 941 N ILE A 720 -0.495 -4.262 6.259 1.00 0.00 N ATOM 942 CA ILE A 720 -1.534 -5.063 5.615 1.00 0.00 C ATOM 943 C ILE A 720 -1.756 -6.376 6.370 1.00 0.00 C ATOM 944 O ILE A 720 -0.809 -6.966 6.903 1.00 0.00 O ATOM 945 CB ILE A 720 -1.115 -5.368 4.163 1.00 0.00 C ATOM 946 CG1 ILE A 720 -2.167 -4.836 3.192 1.00 0.00 C ATOM 947 CG2 ILE A 720 -0.969 -6.880 3.943 1.00 0.00 C ATOM 948 CD1 ILE A 720 -1.536 -4.677 1.807 1.00 0.00 C ATOM 0 H ILE A 720 0.402 -4.273 5.773 1.00 0.00 H new ATOM 0 HA ILE A 720 -2.466 -4.498 5.624 1.00 0.00 H new ATOM 0 HB ILE A 720 -0.156 -4.882 3.983 1.00 0.00 H new ATOM 0 HG12 ILE A 720 -3.014 -5.521 3.143 1.00 0.00 H new ATOM 0 HG13 ILE A 720 -2.552 -3.878 3.542 1.00 0.00 H new ATOM 0 HG21 ILE A 720 -0.673 -7.071 2.911 1.00 0.00 H new ATOM 0 HG22 ILE A 720 -0.209 -7.274 4.618 1.00 0.00 H new ATOM 0 HG23 ILE A 720 -1.922 -7.371 4.144 1.00 0.00 H new ATOM 0 HD11 ILE A 720 -2.282 -4.297 1.109 1.00 0.00 H new ATOM 0 HD12 ILE A 720 -0.703 -3.976 1.865 1.00 0.00 H new ATOM 0 HD13 ILE A 720 -1.173 -5.644 1.459 1.00 0.00 H new ATOM 960 N MET A 721 -3.001 -6.843 6.379 1.00 0.00 N ATOM 961 CA MET A 721 -3.327 -8.107 7.035 1.00 0.00 C ATOM 962 C MET A 721 -3.421 -9.216 5.990 1.00 0.00 C ATOM 963 O MET A 721 -3.591 -8.942 4.805 1.00 0.00 O ATOM 964 CB MET A 721 -4.651 -7.986 7.791 1.00 0.00 C ATOM 965 CG MET A 721 -4.664 -8.965 8.972 1.00 0.00 C ATOM 966 SD MET A 721 -3.212 -8.683 10.015 1.00 0.00 S ATOM 967 CE MET A 721 -3.477 -10.063 11.157 1.00 0.00 C ATOM 0 H MET A 721 -3.794 -6.371 5.944 1.00 0.00 H new ATOM 0 HA MET A 721 -2.540 -8.350 7.749 1.00 0.00 H new ATOM 0 HB2 MET A 721 -4.783 -6.966 8.151 1.00 0.00 H new ATOM 0 HB3 MET A 721 -5.484 -8.198 7.121 1.00 0.00 H new ATOM 0 HG2 MET A 721 -5.575 -8.833 9.556 1.00 0.00 H new ATOM 0 HG3 MET A 721 -4.667 -9.992 8.606 1.00 0.00 H new ATOM 0 HE1 MET A 721 -2.680 -10.078 11.900 1.00 0.00 H new ATOM 0 HE2 MET A 721 -4.438 -9.942 11.658 1.00 0.00 H new ATOM 0 HE3 MET A 721 -3.473 -11.001 10.602 1.00 0.00 H new ATOM 977 N THR A 722 -3.306 -10.464 6.431 1.00 0.00 N ATOM 978 CA THR A 722 -3.371 -11.604 5.513 1.00 0.00 C ATOM 979 C THR A 722 -4.590 -12.473 5.813 1.00 0.00 C ATOM 980 O THR A 722 -4.483 -13.698 5.940 1.00 0.00 O ATOM 981 CB THR A 722 -2.097 -12.446 5.636 1.00 0.00 C ATOM 982 OG1 THR A 722 -2.322 -13.716 5.051 1.00 0.00 O ATOM 983 CG2 THR A 722 -1.736 -12.629 7.110 1.00 0.00 C ATOM 0 H THR A 722 -3.168 -10.715 7.410 1.00 0.00 H new ATOM 0 HA THR A 722 -3.458 -11.221 4.496 1.00 0.00 H new ATOM 0 HB THR A 722 -1.278 -11.939 5.125 1.00 0.00 H new ATOM 0 HG1 THR A 722 -2.922 -14.238 5.624 1.00 0.00 H new ATOM 0 HG21 THR A 722 -0.829 -13.229 7.191 1.00 0.00 H new ATOM 0 HG22 THR A 722 -1.568 -11.654 7.567 1.00 0.00 H new ATOM 0 HG23 THR A 722 -2.553 -13.135 7.624 1.00 0.00 H new ATOM 991 N ALA A 723 -5.748 -11.831 5.918 1.00 0.00 N ATOM 992 CA ALA A 723 -6.991 -12.541 6.206 1.00 0.00 C ATOM 993 C ALA A 723 -7.226 -13.654 5.186 1.00 0.00 C ATOM 994 O ALA A 723 -7.399 -13.390 3.996 1.00 0.00 O ATOM 995 CB ALA A 723 -8.159 -11.551 6.189 1.00 0.00 C ATOM 0 H ALA A 723 -5.853 -10.822 5.808 1.00 0.00 H new ATOM 0 HA ALA A 723 -6.917 -12.997 7.193 1.00 0.00 H new ATOM 0 HB1 ALA A 723 -9.087 -12.080 6.404 1.00 0.00 H new ATOM 0 HB2 ALA A 723 -7.996 -10.783 6.945 1.00 0.00 H new ATOM 0 HB3 ALA A 723 -8.226 -11.085 5.206 1.00 0.00 H new ATOM 1001 N GLU A 724 -7.228 -14.897 5.660 1.00 0.00 N ATOM 1002 CA GLU A 724 -7.438 -16.046 4.783 1.00 0.00 C ATOM 1003 C GLU A 724 -6.578 -15.922 3.524 1.00 0.00 C ATOM 1004 O GLU A 724 -6.882 -16.509 2.484 1.00 0.00 O ATOM 1005 CB GLU A 724 -8.922 -16.146 4.404 1.00 0.00 C ATOM 1006 CG GLU A 724 -9.798 -15.811 5.623 1.00 0.00 C ATOM 1007 CD GLU A 724 -9.238 -16.470 6.883 1.00 0.00 C ATOM 1008 OE1 GLU A 724 -9.487 -17.647 7.069 1.00 0.00 O ATOM 1009 OE2 GLU A 724 -8.567 -15.786 7.640 1.00 0.00 O ATOM 0 H GLU A 724 -7.087 -15.134 6.642 1.00 0.00 H new ATOM 0 HA GLU A 724 -7.144 -16.952 5.313 1.00 0.00 H new ATOM 0 HB2 GLU A 724 -9.144 -15.460 3.586 1.00 0.00 H new ATOM 0 HB3 GLU A 724 -9.148 -17.151 4.048 1.00 0.00 H new ATOM 0 HG2 GLU A 724 -9.843 -14.731 5.760 1.00 0.00 H new ATOM 0 HG3 GLU A 724 -10.818 -16.153 5.450 1.00 0.00 H new ATOM 1016 N GLY A 725 -5.499 -15.147 3.632 1.00 0.00 N ATOM 1017 CA GLY A 725 -4.591 -14.938 2.505 1.00 0.00 C ATOM 1018 C GLY A 725 -4.906 -13.638 1.767 1.00 0.00 C ATOM 1019 O GLY A 725 -4.182 -13.246 0.856 1.00 0.00 O ATOM 0 H GLY A 725 -5.233 -14.655 4.485 1.00 0.00 H new ATOM 0 HA2 GLY A 725 -3.562 -14.914 2.865 1.00 0.00 H new ATOM 0 HA3 GLY A 725 -4.667 -15.778 1.814 1.00 0.00 H new ATOM 1023 N LEU A 726 -5.984 -12.967 2.169 1.00 0.00 N ATOM 1024 CA LEU A 726 -6.373 -11.709 1.534 1.00 0.00 C ATOM 1025 C LEU A 726 -5.610 -10.545 2.151 1.00 0.00 C ATOM 1026 O LEU A 726 -5.348 -10.534 3.355 1.00 0.00 O ATOM 1027 CB LEU A 726 -7.876 -11.459 1.707 1.00 0.00 C ATOM 1028 CG LEU A 726 -8.679 -12.655 1.196 1.00 0.00 C ATOM 1029 CD1 LEU A 726 -10.170 -12.376 1.388 1.00 0.00 C ATOM 1030 CD2 LEU A 726 -8.391 -12.869 -0.292 1.00 0.00 C ATOM 0 H LEU A 726 -6.599 -13.270 2.925 1.00 0.00 H new ATOM 0 HA LEU A 726 -6.136 -11.784 0.473 1.00 0.00 H new ATOM 0 HB2 LEU A 726 -8.103 -11.283 2.759 1.00 0.00 H new ATOM 0 HB3 LEU A 726 -8.166 -10.560 1.164 1.00 0.00 H new ATOM 0 HG LEU A 726 -8.395 -13.549 1.751 1.00 0.00 H new ATOM 0 HD11 LEU A 726 -10.749 -13.225 1.025 1.00 0.00 H new ATOM 0 HD12 LEU A 726 -10.378 -12.221 2.447 1.00 0.00 H new ATOM 0 HD13 LEU A 726 -10.448 -11.483 0.829 1.00 0.00 H new ATOM 0 HD21 LEU A 726 -8.964 -13.722 -0.655 1.00 0.00 H new ATOM 0 HD22 LEU A 726 -8.676 -11.977 -0.850 1.00 0.00 H new ATOM 0 HD23 LEU A 726 -7.327 -13.061 -0.433 1.00 0.00 H new ATOM 1042 N TYR A 727 -5.271 -9.558 1.329 1.00 0.00 N ATOM 1043 CA TYR A 727 -4.553 -8.389 1.823 1.00 0.00 C ATOM 1044 C TYR A 727 -5.513 -7.218 1.989 1.00 0.00 C ATOM 1045 O TYR A 727 -6.373 -6.985 1.138 1.00 0.00 O ATOM 1046 CB TYR A 727 -3.415 -8.017 0.866 1.00 0.00 C ATOM 1047 CG TYR A 727 -2.393 -9.140 0.800 1.00 0.00 C ATOM 1048 CD1 TYR A 727 -2.438 -10.211 1.710 1.00 0.00 C ATOM 1049 CD2 TYR A 727 -1.396 -9.109 -0.181 1.00 0.00 C ATOM 1050 CE1 TYR A 727 -1.492 -11.240 1.630 1.00 0.00 C ATOM 1051 CE2 TYR A 727 -0.452 -10.141 -0.258 1.00 0.00 C ATOM 1052 CZ TYR A 727 -0.501 -11.204 0.647 1.00 0.00 C ATOM 1053 OH TYR A 727 0.426 -12.221 0.563 1.00 0.00 O ATOM 0 H TYR A 727 -5.478 -9.543 0.330 1.00 0.00 H new ATOM 0 HA TYR A 727 -4.121 -8.628 2.795 1.00 0.00 H new ATOM 0 HB2 TYR A 727 -3.816 -7.822 -0.129 1.00 0.00 H new ATOM 0 HB3 TYR A 727 -2.934 -7.098 1.201 1.00 0.00 H new ATOM 0 HD1 TYR A 727 -3.203 -10.240 2.472 1.00 0.00 H new ATOM 0 HD2 TYR A 727 -1.354 -8.287 -0.881 1.00 0.00 H new ATOM 0 HE1 TYR A 727 -1.529 -12.062 2.329 1.00 0.00 H new ATOM 0 HE2 TYR A 727 0.315 -10.115 -1.018 1.00 0.00 H new ATOM 0 HH TYR A 727 0.487 -12.533 -0.364 1.00 0.00 H new ATOM 1063 N ARG A 728 -5.368 -6.503 3.101 1.00 0.00 N ATOM 1064 CA ARG A 728 -6.232 -5.362 3.401 1.00 0.00 C ATOM 1065 C ARG A 728 -5.452 -4.289 4.151 1.00 0.00 C ATOM 1066 O ARG A 728 -4.659 -4.595 5.040 1.00 0.00 O ATOM 1067 CB ARG A 728 -7.416 -5.815 4.263 1.00 0.00 C ATOM 1068 CG ARG A 728 -7.064 -7.129 4.972 1.00 0.00 C ATOM 1069 CD ARG A 728 -8.186 -7.520 5.933 1.00 0.00 C ATOM 1070 NE ARG A 728 -7.722 -7.388 7.317 1.00 0.00 N ATOM 1071 CZ ARG A 728 -8.254 -8.082 8.308 1.00 0.00 C ATOM 1072 NH1 ARG A 728 -9.221 -8.914 8.088 1.00 0.00 N ATOM 1073 NH2 ARG A 728 -7.815 -7.902 9.509 1.00 0.00 N ATOM 0 H ARG A 728 -4.660 -6.693 3.811 1.00 0.00 H new ATOM 0 HA ARG A 728 -6.598 -4.950 2.460 1.00 0.00 H new ATOM 0 HB2 ARG A 728 -7.658 -5.047 4.998 1.00 0.00 H new ATOM 0 HB3 ARG A 728 -8.301 -5.951 3.641 1.00 0.00 H new ATOM 0 HG2 ARG A 728 -6.912 -7.919 4.237 1.00 0.00 H new ATOM 0 HG3 ARG A 728 -6.128 -7.017 5.519 1.00 0.00 H new ATOM 0 HD2 ARG A 728 -9.056 -6.884 5.769 1.00 0.00 H new ATOM 0 HD3 ARG A 728 -8.501 -8.546 5.741 1.00 0.00 H new ATOM 0 HE ARG A 728 -6.963 -6.739 7.522 1.00 0.00 H new ATOM 0 HH11 ARG A 728 -9.580 -9.040 7.142 1.00 0.00 H new ATOM 0 HH12 ARG A 728 -9.624 -9.444 8.861 1.00 0.00 H new ATOM 0 HH21 ARG A 728 -7.067 -7.231 9.683 1.00 0.00 H new ATOM 0 HH22 ARG A 728 -8.216 -8.431 10.283 1.00 0.00 H new ATOM 1087 N ILE A 729 -5.687 -3.036 3.787 1.00 0.00 N ATOM 1088 CA ILE A 729 -5.003 -1.916 4.433 1.00 0.00 C ATOM 1089 C ILE A 729 -5.778 -1.437 5.642 1.00 0.00 C ATOM 1090 O ILE A 729 -5.199 -1.039 6.648 1.00 0.00 O ATOM 1091 CB ILE A 729 -4.880 -0.740 3.468 1.00 0.00 C ATOM 1092 CG1 ILE A 729 -4.474 -1.249 2.084 1.00 0.00 C ATOM 1093 CG2 ILE A 729 -3.842 0.248 4.007 1.00 0.00 C ATOM 1094 CD1 ILE A 729 -4.169 -0.065 1.171 1.00 0.00 C ATOM 0 H ILE A 729 -6.342 -2.767 3.053 1.00 0.00 H new ATOM 0 HA ILE A 729 -4.017 -2.268 4.735 1.00 0.00 H new ATOM 0 HB ILE A 729 -5.840 -0.231 3.380 1.00 0.00 H new ATOM 0 HG12 ILE A 729 -3.599 -1.893 2.165 1.00 0.00 H new ATOM 0 HG13 ILE A 729 -5.276 -1.852 1.658 1.00 0.00 H new ATOM 0 HG21 ILE A 729 -3.751 1.090 3.321 1.00 0.00 H new ATOM 0 HG22 ILE A 729 -4.158 0.610 4.985 1.00 0.00 H new ATOM 0 HG23 ILE A 729 -2.878 -0.252 4.099 1.00 0.00 H new ATOM 0 HD11 ILE A 729 -3.880 -0.430 0.186 1.00 0.00 H new ATOM 0 HD12 ILE A 729 -5.056 0.562 1.080 1.00 0.00 H new ATOM 0 HD13 ILE A 729 -3.353 0.520 1.595 1.00 0.00 H new ATOM 1106 N THR A 730 -7.094 -1.464 5.521 1.00 0.00 N ATOM 1107 CA THR A 730 -7.961 -1.007 6.598 1.00 0.00 C ATOM 1108 C THR A 730 -8.579 -2.198 7.301 1.00 0.00 C ATOM 1109 O THR A 730 -9.242 -2.061 8.326 1.00 0.00 O ATOM 1110 CB THR A 730 -9.034 -0.081 6.023 1.00 0.00 C ATOM 1111 OG1 THR A 730 -9.843 0.434 7.065 1.00 0.00 O ATOM 1112 CG2 THR A 730 -9.906 -0.836 5.017 1.00 0.00 C ATOM 0 H THR A 730 -7.586 -1.796 4.692 1.00 0.00 H new ATOM 0 HA THR A 730 -7.381 -0.449 7.333 1.00 0.00 H new ATOM 0 HB THR A 730 -8.540 0.745 5.512 1.00 0.00 H new ATOM 0 HG1 THR A 730 -10.210 1.302 6.796 1.00 0.00 H new ATOM 0 HG21 THR A 730 -10.665 -0.164 4.617 1.00 0.00 H new ATOM 0 HG22 THR A 730 -9.284 -1.207 4.203 1.00 0.00 H new ATOM 0 HG23 THR A 730 -10.391 -1.676 5.514 1.00 0.00 H new ATOM 1120 N GLU A 731 -8.318 -3.376 6.747 1.00 0.00 N ATOM 1121 CA GLU A 731 -8.809 -4.614 7.329 1.00 0.00 C ATOM 1122 C GLU A 731 -10.315 -4.750 7.138 1.00 0.00 C ATOM 1123 O GLU A 731 -10.918 -5.753 7.519 1.00 0.00 O ATOM 1124 CB GLU A 731 -8.416 -4.650 8.808 1.00 0.00 C ATOM 1125 CG GLU A 731 -6.998 -4.060 8.937 1.00 0.00 C ATOM 1126 CD GLU A 731 -6.086 -4.956 9.769 1.00 0.00 C ATOM 1127 OE1 GLU A 731 -6.291 -6.163 9.758 1.00 0.00 O ATOM 1128 OE2 GLU A 731 -5.175 -4.421 10.382 1.00 0.00 O ATOM 0 H GLU A 731 -7.769 -3.497 5.896 1.00 0.00 H new ATOM 0 HA GLU A 731 -8.356 -5.465 6.822 1.00 0.00 H new ATOM 0 HB2 GLU A 731 -9.124 -4.075 9.405 1.00 0.00 H new ATOM 0 HB3 GLU A 731 -8.439 -5.673 9.184 1.00 0.00 H new ATOM 0 HG2 GLU A 731 -6.568 -3.926 7.944 1.00 0.00 H new ATOM 0 HG3 GLU A 731 -7.055 -3.073 9.396 1.00 0.00 H new ATOM 1135 N LYS A 732 -10.900 -3.738 6.513 1.00 0.00 N ATOM 1136 CA LYS A 732 -12.332 -3.729 6.231 1.00 0.00 C ATOM 1137 C LYS A 732 -12.591 -4.262 4.821 1.00 0.00 C ATOM 1138 O LYS A 732 -13.556 -4.989 4.585 1.00 0.00 O ATOM 1139 CB LYS A 732 -12.876 -2.300 6.358 1.00 0.00 C ATOM 1140 CG LYS A 732 -12.209 -1.584 7.541 1.00 0.00 C ATOM 1141 CD LYS A 732 -12.515 -2.327 8.844 1.00 0.00 C ATOM 1142 CE LYS A 732 -13.704 -1.671 9.535 1.00 0.00 C ATOM 1143 NZ LYS A 732 -13.206 -0.792 10.628 1.00 0.00 N ATOM 0 H LYS A 732 -10.404 -2.908 6.189 1.00 0.00 H new ATOM 0 HA LYS A 732 -12.841 -4.371 6.950 1.00 0.00 H new ATOM 0 HB2 LYS A 732 -12.689 -1.748 5.437 1.00 0.00 H new ATOM 0 HB3 LYS A 732 -13.956 -2.325 6.501 1.00 0.00 H new ATOM 0 HG2 LYS A 732 -11.131 -1.534 7.386 1.00 0.00 H new ATOM 0 HG3 LYS A 732 -12.569 -0.557 7.605 1.00 0.00 H new ATOM 0 HD2 LYS A 732 -12.734 -3.374 8.635 1.00 0.00 H new ATOM 0 HD3 LYS A 732 -11.644 -2.308 9.499 1.00 0.00 H new ATOM 0 HE2 LYS A 732 -14.282 -1.089 8.817 1.00 0.00 H new ATOM 0 HE3 LYS A 732 -14.372 -2.432 9.939 1.00 0.00 H new ATOM 0 HZ1 LYS A 732 -13.467 -1.200 11.548 1.00 0.00 H new ATOM 0 HZ2 LYS A 732 -12.171 -0.713 10.566 1.00 0.00 H new ATOM 0 HZ3 LYS A 732 -13.632 0.152 10.535 1.00 0.00 H new ATOM 1157 N LYS A 733 -11.708 -3.905 3.891 1.00 0.00 N ATOM 1158 CA LYS A 733 -11.831 -4.360 2.509 1.00 0.00 C ATOM 1159 C LYS A 733 -10.511 -4.963 2.034 1.00 0.00 C ATOM 1160 O LYS A 733 -9.563 -4.242 1.709 1.00 0.00 O ATOM 1161 CB LYS A 733 -12.235 -3.189 1.603 1.00 0.00 C ATOM 1162 CG LYS A 733 -12.208 -3.629 0.133 1.00 0.00 C ATOM 1163 CD LYS A 733 -13.312 -4.663 -0.121 1.00 0.00 C ATOM 1164 CE LYS A 733 -13.119 -5.298 -1.501 1.00 0.00 C ATOM 1165 NZ LYS A 733 -13.519 -4.316 -2.552 1.00 0.00 N ATOM 0 H LYS A 733 -10.903 -3.305 4.069 1.00 0.00 H new ATOM 0 HA LYS A 733 -12.604 -5.127 2.458 1.00 0.00 H new ATOM 0 HB2 LYS A 733 -13.233 -2.841 1.869 1.00 0.00 H new ATOM 0 HB3 LYS A 733 -11.554 -2.351 1.753 1.00 0.00 H new ATOM 0 HG2 LYS A 733 -12.349 -2.766 -0.517 1.00 0.00 H new ATOM 0 HG3 LYS A 733 -11.235 -4.055 -0.111 1.00 0.00 H new ATOM 0 HD2 LYS A 733 -13.287 -5.433 0.650 1.00 0.00 H new ATOM 0 HD3 LYS A 733 -14.290 -4.186 -0.064 1.00 0.00 H new ATOM 0 HE2 LYS A 733 -12.078 -5.591 -1.637 1.00 0.00 H new ATOM 0 HE3 LYS A 733 -13.719 -6.204 -1.585 1.00 0.00 H new ATOM 0 HZ1 LYS A 733 -13.439 -4.759 -3.490 1.00 0.00 H new ATOM 0 HZ2 LYS A 733 -14.503 -4.019 -2.393 1.00 0.00 H new ATOM 0 HZ3 LYS A 733 -12.895 -3.485 -2.507 1.00 0.00 H new ATOM 1179 N ALA A 734 -10.460 -6.292 2.002 1.00 0.00 N ATOM 1180 CA ALA A 734 -9.256 -7.001 1.576 1.00 0.00 C ATOM 1181 C ALA A 734 -9.358 -7.452 0.120 1.00 0.00 C ATOM 1182 O ALA A 734 -10.403 -7.309 -0.516 1.00 0.00 O ATOM 1183 CB ALA A 734 -9.045 -8.225 2.472 1.00 0.00 C ATOM 0 H ALA A 734 -11.236 -6.899 2.265 1.00 0.00 H new ATOM 0 HA ALA A 734 -8.411 -6.318 1.662 1.00 0.00 H new ATOM 0 HB1 ALA A 734 -8.147 -8.756 2.157 1.00 0.00 H new ATOM 0 HB2 ALA A 734 -8.931 -7.903 3.507 1.00 0.00 H new ATOM 0 HB3 ALA A 734 -9.906 -8.888 2.391 1.00 0.00 H new ATOM 1189 N PHE A 735 -8.259 -8.004 -0.392 1.00 0.00 N ATOM 1190 CA PHE A 735 -8.215 -8.492 -1.772 1.00 0.00 C ATOM 1191 C PHE A 735 -7.305 -9.714 -1.890 1.00 0.00 C ATOM 1192 O PHE A 735 -6.584 -10.055 -0.950 1.00 0.00 O ATOM 1193 CB PHE A 735 -7.712 -7.389 -2.702 1.00 0.00 C ATOM 1194 CG PHE A 735 -8.886 -6.745 -3.393 1.00 0.00 C ATOM 1195 CD1 PHE A 735 -9.456 -7.351 -4.520 1.00 0.00 C ATOM 1196 CD2 PHE A 735 -9.406 -5.544 -2.906 1.00 0.00 C ATOM 1197 CE1 PHE A 735 -10.546 -6.752 -5.158 1.00 0.00 C ATOM 1198 CE2 PHE A 735 -10.496 -4.945 -3.543 1.00 0.00 C ATOM 1199 CZ PHE A 735 -11.067 -5.548 -4.671 1.00 0.00 C ATOM 0 H PHE A 735 -7.388 -8.125 0.126 1.00 0.00 H new ATOM 0 HA PHE A 735 -9.225 -8.781 -2.062 1.00 0.00 H new ATOM 0 HB2 PHE A 735 -7.157 -6.643 -2.133 1.00 0.00 H new ATOM 0 HB3 PHE A 735 -7.025 -7.804 -3.439 1.00 0.00 H new ATOM 0 HD1 PHE A 735 -9.054 -8.280 -4.896 1.00 0.00 H new ATOM 0 HD2 PHE A 735 -8.966 -5.078 -2.037 1.00 0.00 H new ATOM 0 HE1 PHE A 735 -10.986 -7.219 -6.027 1.00 0.00 H new ATOM 0 HE2 PHE A 735 -10.898 -4.017 -3.165 1.00 0.00 H new ATOM 0 HZ PHE A 735 -11.908 -5.084 -5.164 1.00 0.00 H new ATOM 1209 N ARG A 736 -7.352 -10.362 -3.057 1.00 0.00 N ATOM 1210 CA ARG A 736 -6.543 -11.557 -3.322 1.00 0.00 C ATOM 1211 C ARG A 736 -5.098 -11.377 -2.867 1.00 0.00 C ATOM 1212 O ARG A 736 -4.565 -12.197 -2.122 1.00 0.00 O ATOM 1213 CB ARG A 736 -6.553 -11.863 -4.819 1.00 0.00 C ATOM 1214 CG ARG A 736 -7.543 -12.994 -5.105 1.00 0.00 C ATOM 1215 CD ARG A 736 -8.808 -12.403 -5.712 1.00 0.00 C ATOM 1216 NE ARG A 736 -8.497 -11.804 -7.007 1.00 0.00 N ATOM 1217 CZ ARG A 736 -8.301 -12.528 -8.094 1.00 0.00 C ATOM 1218 NH1 ARG A 736 -8.501 -13.806 -8.079 1.00 0.00 N ATOM 1219 NH2 ARG A 736 -7.906 -11.951 -9.181 1.00 0.00 N ATOM 0 H ARG A 736 -7.944 -10.078 -3.837 1.00 0.00 H new ATOM 0 HA ARG A 736 -6.981 -12.381 -2.758 1.00 0.00 H new ATOM 0 HB2 ARG A 736 -6.832 -10.971 -5.381 1.00 0.00 H new ATOM 0 HB3 ARG A 736 -5.554 -12.148 -5.149 1.00 0.00 H new ATOM 0 HG2 ARG A 736 -7.100 -13.718 -5.789 1.00 0.00 H new ATOM 0 HG3 ARG A 736 -7.781 -13.528 -4.185 1.00 0.00 H new ATOM 0 HD2 ARG A 736 -9.563 -13.180 -5.831 1.00 0.00 H new ATOM 0 HD3 ARG A 736 -9.227 -11.651 -5.043 1.00 0.00 H new ATOM 0 HE ARG A 736 -8.429 -10.789 -7.075 1.00 0.00 H new ATOM 0 HH11 ARG A 736 -8.813 -14.263 -7.222 1.00 0.00 H new ATOM 0 HH12 ARG A 736 -8.347 -14.356 -8.924 1.00 0.00 H new ATOM 0 HH21 ARG A 736 -7.748 -10.943 -9.195 1.00 0.00 H new ATOM 0 HH22 ARG A 736 -7.752 -12.503 -10.025 1.00 0.00 H new ATOM 1233 N GLY A 737 -4.470 -10.304 -3.334 1.00 0.00 N ATOM 1234 CA GLY A 737 -3.084 -10.023 -2.982 1.00 0.00 C ATOM 1235 C GLY A 737 -2.858 -8.525 -2.874 1.00 0.00 C ATOM 1236 O GLY A 737 -3.791 -7.769 -2.617 1.00 0.00 O ATOM 0 H GLY A 737 -4.897 -9.617 -3.955 1.00 0.00 H new ATOM 0 HA2 GLY A 737 -2.838 -10.503 -2.035 1.00 0.00 H new ATOM 0 HA3 GLY A 737 -2.418 -10.444 -3.735 1.00 0.00 H new ATOM 1240 N LEU A 738 -1.624 -8.096 -3.088 1.00 0.00 N ATOM 1241 CA LEU A 738 -1.308 -6.681 -3.017 1.00 0.00 C ATOM 1242 C LEU A 738 -1.897 -5.966 -4.216 1.00 0.00 C ATOM 1243 O LEU A 738 -2.739 -5.083 -4.081 1.00 0.00 O ATOM 1244 CB LEU A 738 0.204 -6.480 -3.018 1.00 0.00 C ATOM 1245 CG LEU A 738 0.802 -6.800 -1.649 1.00 0.00 C ATOM 1246 CD1 LEU A 738 2.288 -6.442 -1.666 1.00 0.00 C ATOM 1247 CD2 LEU A 738 0.107 -5.975 -0.567 1.00 0.00 C ATOM 0 H LEU A 738 -0.833 -8.701 -3.310 1.00 0.00 H new ATOM 0 HA LEU A 738 -1.729 -6.275 -2.097 1.00 0.00 H new ATOM 0 HB2 LEU A 738 0.658 -7.119 -3.775 1.00 0.00 H new ATOM 0 HB3 LEU A 738 0.437 -5.450 -3.288 1.00 0.00 H new ATOM 0 HG LEU A 738 0.666 -7.860 -1.435 1.00 0.00 H new ATOM 0 HD11 LEU A 738 2.727 -6.666 -0.694 1.00 0.00 H new ATOM 0 HD12 LEU A 738 2.794 -7.025 -2.436 1.00 0.00 H new ATOM 0 HD13 LEU A 738 2.404 -5.380 -1.881 1.00 0.00 H new ATOM 0 HD21 LEU A 738 0.541 -6.211 0.405 1.00 0.00 H new ATOM 0 HD22 LEU A 738 0.241 -4.914 -0.776 1.00 0.00 H new ATOM 0 HD23 LEU A 738 -0.957 -6.211 -0.556 1.00 0.00 H new ATOM 1259 N THR A 739 -1.443 -6.371 -5.392 1.00 0.00 N ATOM 1260 CA THR A 739 -1.922 -5.781 -6.633 1.00 0.00 C ATOM 1261 C THR A 739 -3.429 -5.581 -6.574 1.00 0.00 C ATOM 1262 O THR A 739 -3.932 -4.475 -6.760 1.00 0.00 O ATOM 1263 CB THR A 739 -1.565 -6.701 -7.806 1.00 0.00 C ATOM 1264 OG1 THR A 739 -0.284 -7.275 -7.579 1.00 0.00 O ATOM 1265 CG2 THR A 739 -1.536 -5.903 -9.110 1.00 0.00 C ATOM 0 H THR A 739 -0.745 -7.105 -5.513 1.00 0.00 H new ATOM 0 HA THR A 739 -1.446 -4.810 -6.773 1.00 0.00 H new ATOM 0 HB THR A 739 -2.316 -7.487 -7.885 1.00 0.00 H new ATOM 0 HG1 THR A 739 0.355 -6.918 -8.231 1.00 0.00 H new ATOM 0 HG21 THR A 739 -1.281 -6.566 -9.937 1.00 0.00 H new ATOM 0 HG22 THR A 739 -2.516 -5.461 -9.288 1.00 0.00 H new ATOM 0 HG23 THR A 739 -0.790 -5.112 -9.036 1.00 0.00 H new ATOM 1273 N GLU A 740 -4.141 -6.664 -6.293 1.00 0.00 N ATOM 1274 CA GLU A 740 -5.595 -6.612 -6.201 1.00 0.00 C ATOM 1275 C GLU A 740 -6.047 -5.692 -5.071 1.00 0.00 C ATOM 1276 O GLU A 740 -7.085 -5.040 -5.165 1.00 0.00 O ATOM 1277 CB GLU A 740 -6.148 -8.018 -5.955 1.00 0.00 C ATOM 1278 CG GLU A 740 -5.844 -8.929 -7.158 1.00 0.00 C ATOM 1279 CD GLU A 740 -7.139 -9.427 -7.798 1.00 0.00 C ATOM 1280 OE1 GLU A 740 -8.129 -9.521 -7.094 1.00 0.00 O ATOM 1281 OE2 GLU A 740 -7.124 -9.738 -8.976 1.00 0.00 O ATOM 0 H GLU A 740 -3.738 -7.586 -6.125 1.00 0.00 H new ATOM 0 HA GLU A 740 -5.977 -6.218 -7.143 1.00 0.00 H new ATOM 0 HB2 GLU A 740 -5.705 -8.437 -5.051 1.00 0.00 H new ATOM 0 HB3 GLU A 740 -7.224 -7.969 -5.790 1.00 0.00 H new ATOM 0 HG2 GLU A 740 -5.255 -8.383 -7.895 1.00 0.00 H new ATOM 0 HG3 GLU A 740 -5.242 -9.778 -6.835 1.00 0.00 H new ATOM 1288 N LEU A 741 -5.265 -5.654 -4.002 1.00 0.00 N ATOM 1289 CA LEU A 741 -5.593 -4.823 -2.849 1.00 0.00 C ATOM 1290 C LEU A 741 -5.164 -3.375 -3.082 1.00 0.00 C ATOM 1291 O LEU A 741 -5.843 -2.437 -2.660 1.00 0.00 O ATOM 1292 CB LEU A 741 -4.894 -5.411 -1.609 1.00 0.00 C ATOM 1293 CG LEU A 741 -5.290 -4.664 -0.330 1.00 0.00 C ATOM 1294 CD1 LEU A 741 -4.520 -3.352 -0.237 1.00 0.00 C ATOM 1295 CD2 LEU A 741 -6.793 -4.384 -0.327 1.00 0.00 C ATOM 0 H LEU A 741 -4.400 -6.187 -3.907 1.00 0.00 H new ATOM 0 HA LEU A 741 -6.672 -4.819 -2.694 1.00 0.00 H new ATOM 0 HB2 LEU A 741 -5.153 -6.465 -1.510 1.00 0.00 H new ATOM 0 HB3 LEU A 741 -3.813 -5.359 -1.741 1.00 0.00 H new ATOM 0 HG LEU A 741 -5.045 -5.286 0.531 1.00 0.00 H new ATOM 0 HD11 LEU A 741 -4.806 -2.826 0.674 1.00 0.00 H new ATOM 0 HD12 LEU A 741 -3.450 -3.559 -0.216 1.00 0.00 H new ATOM 0 HD13 LEU A 741 -4.753 -2.731 -1.102 1.00 0.00 H new ATOM 0 HD21 LEU A 741 -7.062 -3.853 0.586 1.00 0.00 H new ATOM 0 HD22 LEU A 741 -7.051 -3.773 -1.192 1.00 0.00 H new ATOM 0 HD23 LEU A 741 -7.339 -5.326 -0.373 1.00 0.00 H new ATOM 1307 N VAL A 742 -4.039 -3.198 -3.760 1.00 0.00 N ATOM 1308 CA VAL A 742 -3.519 -1.859 -4.046 1.00 0.00 C ATOM 1309 C VAL A 742 -4.178 -1.264 -5.288 1.00 0.00 C ATOM 1310 O VAL A 742 -4.411 -0.057 -5.358 1.00 0.00 O ATOM 1311 CB VAL A 742 -2.001 -1.928 -4.251 1.00 0.00 C ATOM 1312 CG1 VAL A 742 -1.459 -0.543 -4.607 1.00 0.00 C ATOM 1313 CG2 VAL A 742 -1.333 -2.416 -2.964 1.00 0.00 C ATOM 0 H VAL A 742 -3.466 -3.960 -4.124 1.00 0.00 H new ATOM 0 HA VAL A 742 -3.749 -1.216 -3.197 1.00 0.00 H new ATOM 0 HB VAL A 742 -1.783 -2.620 -5.064 1.00 0.00 H new ATOM 0 HG11 VAL A 742 -0.380 -0.600 -4.751 1.00 0.00 H new ATOM 0 HG12 VAL A 742 -1.930 -0.193 -5.526 1.00 0.00 H new ATOM 0 HG13 VAL A 742 -1.680 0.153 -3.798 1.00 0.00 H new ATOM 0 HG21 VAL A 742 -0.254 -2.465 -3.110 1.00 0.00 H new ATOM 0 HG22 VAL A 742 -1.558 -1.724 -2.152 1.00 0.00 H new ATOM 0 HG23 VAL A 742 -1.710 -3.407 -2.711 1.00 0.00 H new ATOM 1323 N GLU A 743 -4.480 -2.114 -6.266 1.00 0.00 N ATOM 1324 CA GLU A 743 -5.109 -1.647 -7.497 1.00 0.00 C ATOM 1325 C GLU A 743 -6.598 -1.400 -7.282 1.00 0.00 C ATOM 1326 O GLU A 743 -7.348 -1.178 -8.230 1.00 0.00 O ATOM 1327 CB GLU A 743 -4.900 -2.664 -8.617 1.00 0.00 C ATOM 1328 CG GLU A 743 -3.410 -2.702 -8.997 1.00 0.00 C ATOM 1329 CD GLU A 743 -3.091 -1.621 -10.030 1.00 0.00 C ATOM 1330 OE1 GLU A 743 -3.404 -0.468 -9.773 1.00 0.00 O ATOM 1331 OE2 GLU A 743 -2.533 -1.963 -11.059 1.00 0.00 O ATOM 0 H GLU A 743 -4.302 -3.118 -6.231 1.00 0.00 H new ATOM 0 HA GLU A 743 -4.642 -0.705 -7.784 1.00 0.00 H new ATOM 0 HB2 GLU A 743 -5.230 -3.651 -8.294 1.00 0.00 H new ATOM 0 HB3 GLU A 743 -5.502 -2.395 -9.485 1.00 0.00 H new ATOM 0 HG2 GLU A 743 -2.798 -2.554 -8.107 1.00 0.00 H new ATOM 0 HG3 GLU A 743 -3.156 -3.683 -9.399 1.00 0.00 H new ATOM 1338 N PHE A 744 -7.007 -1.425 -6.023 1.00 0.00 N ATOM 1339 CA PHE A 744 -8.397 -1.185 -5.672 1.00 0.00 C ATOM 1340 C PHE A 744 -8.517 0.115 -4.884 1.00 0.00 C ATOM 1341 O PHE A 744 -9.407 0.931 -5.132 1.00 0.00 O ATOM 1342 CB PHE A 744 -8.932 -2.343 -4.832 1.00 0.00 C ATOM 1343 CG PHE A 744 -10.407 -2.136 -4.582 1.00 0.00 C ATOM 1344 CD1 PHE A 744 -11.341 -2.546 -5.540 1.00 0.00 C ATOM 1345 CD2 PHE A 744 -10.841 -1.530 -3.395 1.00 0.00 C ATOM 1346 CE1 PHE A 744 -12.709 -2.353 -5.312 1.00 0.00 C ATOM 1347 CE2 PHE A 744 -12.209 -1.337 -3.168 1.00 0.00 C ATOM 1348 CZ PHE A 744 -13.142 -1.748 -4.127 1.00 0.00 C ATOM 0 H PHE A 744 -6.396 -1.609 -5.228 1.00 0.00 H new ATOM 0 HA PHE A 744 -8.982 -1.106 -6.588 1.00 0.00 H new ATOM 0 HB2 PHE A 744 -8.768 -3.289 -5.349 1.00 0.00 H new ATOM 0 HB3 PHE A 744 -8.395 -2.400 -3.885 1.00 0.00 H new ATOM 0 HD1 PHE A 744 -11.007 -3.011 -6.455 1.00 0.00 H new ATOM 0 HD2 PHE A 744 -10.121 -1.212 -2.656 1.00 0.00 H new ATOM 0 HE1 PHE A 744 -13.430 -2.671 -6.051 1.00 0.00 H new ATOM 0 HE2 PHE A 744 -12.544 -0.871 -2.253 1.00 0.00 H new ATOM 0 HZ PHE A 744 -14.197 -1.598 -3.952 1.00 0.00 H new ATOM 1358 N TYR A 745 -7.605 0.307 -3.939 1.00 0.00 N ATOM 1359 CA TYR A 745 -7.620 1.520 -3.127 1.00 0.00 C ATOM 1360 C TYR A 745 -7.237 2.730 -3.982 1.00 0.00 C ATOM 1361 O TYR A 745 -7.430 3.872 -3.569 1.00 0.00 O ATOM 1362 CB TYR A 745 -6.671 1.383 -1.929 1.00 0.00 C ATOM 1363 CG TYR A 745 -7.280 0.474 -0.874 1.00 0.00 C ATOM 1364 CD1 TYR A 745 -7.716 -0.814 -1.216 1.00 0.00 C ATOM 1365 CD2 TYR A 745 -7.396 0.917 0.456 1.00 0.00 C ATOM 1366 CE1 TYR A 745 -8.260 -1.656 -0.234 1.00 0.00 C ATOM 1367 CE2 TYR A 745 -7.943 0.072 1.432 1.00 0.00 C ATOM 1368 CZ TYR A 745 -8.372 -1.214 1.088 1.00 0.00 C ATOM 1369 OH TYR A 745 -8.896 -2.047 2.059 1.00 0.00 O ATOM 0 H TYR A 745 -6.856 -0.349 -3.717 1.00 0.00 H new ATOM 0 HA TYR A 745 -8.629 1.669 -2.743 1.00 0.00 H new ATOM 0 HB2 TYR A 745 -5.714 0.978 -2.259 1.00 0.00 H new ATOM 0 HB3 TYR A 745 -6.471 2.365 -1.501 1.00 0.00 H new ATOM 0 HD1 TYR A 745 -7.633 -1.158 -2.236 1.00 0.00 H new ATOM 0 HD2 TYR A 745 -7.064 1.909 0.726 1.00 0.00 H new ATOM 0 HE1 TYR A 745 -8.593 -2.648 -0.500 1.00 0.00 H new ATOM 0 HE2 TYR A 745 -8.033 0.415 2.452 1.00 0.00 H new ATOM 0 HH TYR A 745 -8.848 -2.977 1.753 1.00 0.00 H new ATOM 1379 N GLN A 746 -6.713 2.475 -5.186 1.00 0.00 N ATOM 1380 CA GLN A 746 -6.341 3.562 -6.096 1.00 0.00 C ATOM 1381 C GLN A 746 -7.599 4.308 -6.541 1.00 0.00 C ATOM 1382 O GLN A 746 -7.538 5.459 -6.986 1.00 0.00 O ATOM 1383 CB GLN A 746 -5.595 3.004 -7.318 1.00 0.00 C ATOM 1384 CG GLN A 746 -6.346 1.795 -7.890 1.00 0.00 C ATOM 1385 CD GLN A 746 -6.349 1.852 -9.416 1.00 0.00 C ATOM 1386 OE1 GLN A 746 -7.181 2.537 -10.009 1.00 0.00 O ATOM 1387 NE2 GLN A 746 -5.469 1.172 -10.091 1.00 0.00 N ATOM 0 H GLN A 746 -6.539 1.538 -5.549 1.00 0.00 H new ATOM 0 HA GLN A 746 -5.679 4.253 -5.575 1.00 0.00 H new ATOM 0 HB2 GLN A 746 -5.501 3.777 -8.080 1.00 0.00 H new ATOM 0 HB3 GLN A 746 -4.584 2.712 -7.034 1.00 0.00 H new ATOM 0 HG2 GLN A 746 -5.874 0.872 -7.554 1.00 0.00 H new ATOM 0 HG3 GLN A 746 -7.370 1.784 -7.517 1.00 0.00 H new ATOM 0 HE21 GLN A 746 -4.778 0.604 -9.601 1.00 0.00 H new ATOM 0 HE22 GLN A 746 -5.470 1.207 -11.110 1.00 0.00 H new ATOM 1396 N GLN A 747 -8.738 3.638 -6.385 1.00 0.00 N ATOM 1397 CA GLN A 747 -10.034 4.211 -6.738 1.00 0.00 C ATOM 1398 C GLN A 747 -10.827 4.517 -5.471 1.00 0.00 C ATOM 1399 O GLN A 747 -11.479 5.555 -5.364 1.00 0.00 O ATOM 1400 CB GLN A 747 -10.822 3.225 -7.609 1.00 0.00 C ATOM 1401 CG GLN A 747 -9.872 2.522 -8.591 1.00 0.00 C ATOM 1402 CD GLN A 747 -10.285 2.803 -10.028 1.00 0.00 C ATOM 1403 OE1 GLN A 747 -11.469 2.942 -10.321 1.00 0.00 O ATOM 1404 NE2 GLN A 747 -9.373 2.895 -10.947 1.00 0.00 N ATOM 0 H GLN A 747 -8.789 2.690 -6.013 1.00 0.00 H new ATOM 0 HA GLN A 747 -9.872 5.134 -7.295 1.00 0.00 H new ATOM 0 HB2 GLN A 747 -11.320 2.487 -6.980 1.00 0.00 H new ATOM 0 HB3 GLN A 747 -11.601 3.753 -8.158 1.00 0.00 H new ATOM 0 HG2 GLN A 747 -8.851 2.865 -8.426 1.00 0.00 H new ATOM 0 HG3 GLN A 747 -9.880 1.448 -8.408 1.00 0.00 H new ATOM 0 HE21 GLN A 747 -8.389 2.779 -10.703 1.00 0.00 H new ATOM 0 HE22 GLN A 747 -9.640 3.083 -11.913 1.00 0.00 H new ATOM 1413 N ASN A 748 -10.760 3.605 -4.508 1.00 0.00 N ATOM 1414 CA ASN A 748 -11.471 3.788 -3.249 1.00 0.00 C ATOM 1415 C ASN A 748 -10.876 4.956 -2.464 1.00 0.00 C ATOM 1416 O ASN A 748 -9.712 4.915 -2.062 1.00 0.00 O ATOM 1417 CB ASN A 748 -11.389 2.508 -2.406 1.00 0.00 C ATOM 1418 CG ASN A 748 -12.788 2.013 -2.063 1.00 0.00 C ATOM 1419 OD1 ASN A 748 -13.367 1.230 -2.810 1.00 0.00 O ATOM 1420 ND2 ASN A 748 -13.371 2.419 -0.973 1.00 0.00 N ATOM 0 H ASN A 748 -10.225 2.739 -4.574 1.00 0.00 H new ATOM 0 HA ASN A 748 -12.515 4.007 -3.472 1.00 0.00 H new ATOM 0 HB2 ASN A 748 -10.847 1.737 -2.954 1.00 0.00 H new ATOM 0 HB3 ASN A 748 -10.829 2.702 -1.491 1.00 0.00 H new ATOM 0 HD21 ASN A 748 -14.307 2.087 -0.741 1.00 0.00 H new ATOM 0 HD22 ASN A 748 -12.892 3.070 -0.350 1.00 0.00 H new ATOM 1427 N SER A 749 -11.679 5.991 -2.243 1.00 0.00 N ATOM 1428 CA SER A 749 -11.215 7.160 -1.497 1.00 0.00 C ATOM 1429 C SER A 749 -10.686 6.739 -0.134 1.00 0.00 C ATOM 1430 O SER A 749 -11.464 6.449 0.780 1.00 0.00 O ATOM 1431 CB SER A 749 -12.355 8.149 -1.311 1.00 0.00 C ATOM 1432 OG SER A 749 -13.282 7.618 -0.369 1.00 0.00 O ATOM 0 H SER A 749 -12.645 6.047 -2.565 1.00 0.00 H new ATOM 0 HA SER A 749 -10.413 7.634 -2.063 1.00 0.00 H new ATOM 0 HB2 SER A 749 -11.969 9.106 -0.961 1.00 0.00 H new ATOM 0 HB3 SER A 749 -12.851 8.335 -2.264 1.00 0.00 H new ATOM 0 HG SER A 749 -12.997 6.720 -0.101 1.00 0.00 H new ATOM 1438 N LEU A 750 -9.368 6.705 -0.011 1.00 0.00 N ATOM 1439 CA LEU A 750 -8.725 6.299 1.237 1.00 0.00 C ATOM 1440 C LEU A 750 -9.460 6.863 2.451 1.00 0.00 C ATOM 1441 O LEU A 750 -9.551 6.202 3.485 1.00 0.00 O ATOM 1442 CB LEU A 750 -7.260 6.746 1.241 1.00 0.00 C ATOM 1443 CG LEU A 750 -6.497 5.990 0.149 1.00 0.00 C ATOM 1444 CD1 LEU A 750 -5.027 6.405 0.163 1.00 0.00 C ATOM 1445 CD2 LEU A 750 -6.596 4.481 0.393 1.00 0.00 C ATOM 0 H LEU A 750 -8.719 6.953 -0.758 1.00 0.00 H new ATOM 0 HA LEU A 750 -8.766 5.212 1.302 1.00 0.00 H new ATOM 0 HB2 LEU A 750 -7.195 7.820 1.069 1.00 0.00 H new ATOM 0 HB3 LEU A 750 -6.811 6.552 2.215 1.00 0.00 H new ATOM 0 HG LEU A 750 -6.936 6.231 -0.819 1.00 0.00 H new ATOM 0 HD11 LEU A 750 -4.489 5.864 -0.616 1.00 0.00 H new ATOM 0 HD12 LEU A 750 -4.950 7.477 -0.020 1.00 0.00 H new ATOM 0 HD13 LEU A 750 -4.592 6.170 1.134 1.00 0.00 H new ATOM 0 HD21 LEU A 750 -6.051 3.950 -0.387 1.00 0.00 H new ATOM 0 HD22 LEU A 750 -6.165 4.240 1.365 1.00 0.00 H new ATOM 0 HD23 LEU A 750 -7.643 4.178 0.376 1.00 0.00 H new ATOM 1457 N LYS A 751 -10.004 8.068 2.311 1.00 0.00 N ATOM 1458 CA LYS A 751 -10.752 8.693 3.400 1.00 0.00 C ATOM 1459 C LYS A 751 -11.818 7.734 3.941 1.00 0.00 C ATOM 1460 O LYS A 751 -12.309 7.900 5.057 1.00 0.00 O ATOM 1461 CB LYS A 751 -11.406 9.987 2.902 1.00 0.00 C ATOM 1462 CG LYS A 751 -12.645 9.663 2.062 1.00 0.00 C ATOM 1463 CD LYS A 751 -12.852 10.760 1.007 1.00 0.00 C ATOM 1464 CE LYS A 751 -13.117 12.109 1.694 1.00 0.00 C ATOM 1465 NZ LYS A 751 -14.542 12.174 2.143 1.00 0.00 N ATOM 0 H LYS A 751 -9.943 8.629 1.461 1.00 0.00 H new ATOM 0 HA LYS A 751 -10.062 8.930 4.210 1.00 0.00 H new ATOM 0 HB2 LYS A 751 -11.686 10.612 3.750 1.00 0.00 H new ATOM 0 HB3 LYS A 751 -10.693 10.558 2.307 1.00 0.00 H new ATOM 0 HG2 LYS A 751 -12.525 8.695 1.576 1.00 0.00 H new ATOM 0 HG3 LYS A 751 -13.523 9.591 2.704 1.00 0.00 H new ATOM 0 HD2 LYS A 751 -11.970 10.834 0.370 1.00 0.00 H new ATOM 0 HD3 LYS A 751 -13.691 10.501 0.361 1.00 0.00 H new ATOM 0 HE2 LYS A 751 -12.451 12.230 2.548 1.00 0.00 H new ATOM 0 HE3 LYS A 751 -12.905 12.927 1.005 1.00 0.00 H new ATOM 0 HZ1 LYS A 751 -14.718 13.088 2.607 1.00 0.00 H new ATOM 0 HZ2 LYS A 751 -15.170 12.077 1.320 1.00 0.00 H new ATOM 0 HZ3 LYS A 751 -14.730 11.402 2.815 1.00 0.00 H new ATOM 1479 N ASP A 752 -12.164 6.728 3.138 1.00 0.00 N ATOM 1480 CA ASP A 752 -13.162 5.742 3.539 1.00 0.00 C ATOM 1481 C ASP A 752 -12.497 4.578 4.274 1.00 0.00 C ATOM 1482 O ASP A 752 -12.885 4.223 5.389 1.00 0.00 O ATOM 1483 CB ASP A 752 -13.917 5.247 2.294 1.00 0.00 C ATOM 1484 CG ASP A 752 -13.356 3.923 1.780 1.00 0.00 C ATOM 1485 OD1 ASP A 752 -13.718 2.898 2.328 1.00 0.00 O ATOM 1486 OD2 ASP A 752 -12.581 3.954 0.836 1.00 0.00 O ATOM 0 H ASP A 752 -11.769 6.576 2.210 1.00 0.00 H new ATOM 0 HA ASP A 752 -13.874 6.204 4.223 1.00 0.00 H new ATOM 0 HB2 ASP A 752 -14.973 5.126 2.534 1.00 0.00 H new ATOM 0 HB3 ASP A 752 -13.853 5.999 1.507 1.00 0.00 H new ATOM 1491 N CYS A 753 -11.491 3.993 3.636 1.00 0.00 N ATOM 1492 CA CYS A 753 -10.770 2.872 4.221 1.00 0.00 C ATOM 1493 C CYS A 753 -9.791 3.352 5.288 1.00 0.00 C ATOM 1494 O CYS A 753 -9.610 2.692 6.315 1.00 0.00 O ATOM 1495 CB CYS A 753 -10.005 2.124 3.125 1.00 0.00 C ATOM 1496 SG CYS A 753 -11.184 1.356 1.985 1.00 0.00 S ATOM 0 H CYS A 753 -11.157 4.276 2.715 1.00 0.00 H new ATOM 0 HA CYS A 753 -11.493 2.204 4.689 1.00 0.00 H new ATOM 0 HB2 CYS A 753 -9.356 2.813 2.585 1.00 0.00 H new ATOM 0 HB3 CYS A 753 -9.363 1.363 3.569 1.00 0.00 H new ATOM 0 HG CYS A 753 -12.394 1.689 2.323 1.00 0.00 H new ATOM 1502 N PHE A 754 -9.151 4.494 5.030 1.00 0.00 N ATOM 1503 CA PHE A 754 -8.173 5.048 5.970 1.00 0.00 C ATOM 1504 C PHE A 754 -8.871 5.873 7.071 1.00 0.00 C ATOM 1505 O PHE A 754 -9.596 5.318 7.894 1.00 0.00 O ATOM 1506 CB PHE A 754 -7.160 5.912 5.208 1.00 0.00 C ATOM 1507 CG PHE A 754 -6.203 5.038 4.414 1.00 0.00 C ATOM 1508 CD1 PHE A 754 -6.622 3.813 3.866 1.00 0.00 C ATOM 1509 CD2 PHE A 754 -4.888 5.466 4.217 1.00 0.00 C ATOM 1510 CE1 PHE A 754 -5.727 3.031 3.129 1.00 0.00 C ATOM 1511 CE2 PHE A 754 -3.996 4.685 3.479 1.00 0.00 C ATOM 1512 CZ PHE A 754 -4.414 3.468 2.935 1.00 0.00 C ATOM 0 H PHE A 754 -9.290 5.050 4.186 1.00 0.00 H new ATOM 0 HA PHE A 754 -7.648 4.225 6.455 1.00 0.00 H new ATOM 0 HB2 PHE A 754 -7.685 6.590 4.535 1.00 0.00 H new ATOM 0 HB3 PHE A 754 -6.600 6.530 5.910 1.00 0.00 H new ATOM 0 HD1 PHE A 754 -7.637 3.475 4.014 1.00 0.00 H new ATOM 0 HD2 PHE A 754 -4.560 6.405 4.637 1.00 0.00 H new ATOM 0 HE1 PHE A 754 -6.051 2.090 2.710 1.00 0.00 H new ATOM 0 HE2 PHE A 754 -2.981 5.022 3.329 1.00 0.00 H new ATOM 0 HZ PHE A 754 -3.723 2.865 2.365 1.00 0.00 H new ATOM 1522 N LYS A 755 -8.650 7.194 7.092 1.00 0.00 N ATOM 1523 CA LYS A 755 -9.276 8.048 8.113 1.00 0.00 C ATOM 1524 C LYS A 755 -9.350 9.510 7.654 1.00 0.00 C ATOM 1525 O LYS A 755 -10.289 9.895 6.959 1.00 0.00 O ATOM 1526 CB LYS A 755 -8.503 7.915 9.436 1.00 0.00 C ATOM 1527 CG LYS A 755 -9.343 8.446 10.608 1.00 0.00 C ATOM 1528 CD LYS A 755 -8.813 9.810 11.077 1.00 0.00 C ATOM 1529 CE LYS A 755 -7.345 9.699 11.509 1.00 0.00 C ATOM 1530 NZ LYS A 755 -6.510 10.530 10.599 1.00 0.00 N ATOM 0 H LYS A 755 -8.054 7.688 6.428 1.00 0.00 H new ATOM 0 HA LYS A 755 -10.302 7.715 8.268 1.00 0.00 H new ATOM 0 HB2 LYS A 755 -8.246 6.870 9.610 1.00 0.00 H new ATOM 0 HB3 LYS A 755 -7.566 8.468 9.373 1.00 0.00 H new ATOM 0 HG2 LYS A 755 -10.385 8.540 10.303 1.00 0.00 H new ATOM 0 HG3 LYS A 755 -9.316 7.735 11.434 1.00 0.00 H new ATOM 0 HD2 LYS A 755 -8.907 10.539 10.272 1.00 0.00 H new ATOM 0 HD3 LYS A 755 -9.416 10.174 11.909 1.00 0.00 H new ATOM 0 HE2 LYS A 755 -7.229 10.035 12.539 1.00 0.00 H new ATOM 0 HE3 LYS A 755 -7.020 8.659 11.475 1.00 0.00 H new ATOM 0 HZ1 LYS A 755 -5.540 10.585 10.971 1.00 0.00 H new ATOM 0 HZ2 LYS A 755 -6.494 10.099 9.653 1.00 0.00 H new ATOM 0 HZ3 LYS A 755 -6.912 11.487 10.537 1.00 0.00 H new ATOM 1544 N SER A 756 -8.365 10.321 8.028 1.00 0.00 N ATOM 1545 CA SER A 756 -8.349 11.727 7.632 1.00 0.00 C ATOM 1546 C SER A 756 -7.877 11.867 6.188 1.00 0.00 C ATOM 1547 O SER A 756 -7.599 12.969 5.718 1.00 0.00 O ATOM 1548 CB SER A 756 -7.412 12.531 8.543 1.00 0.00 C ATOM 1549 OG SER A 756 -7.736 12.285 9.911 1.00 0.00 O ATOM 0 H SER A 756 -7.572 10.032 8.601 1.00 0.00 H new ATOM 0 HA SER A 756 -9.364 12.114 7.723 1.00 0.00 H new ATOM 0 HB2 SER A 756 -6.376 12.253 8.350 1.00 0.00 H new ATOM 0 HB3 SER A 756 -7.503 13.595 8.324 1.00 0.00 H new ATOM 0 HG SER A 756 -7.520 13.077 10.446 1.00 0.00 H new ATOM 1555 N LEU A 757 -7.773 10.738 5.503 1.00 0.00 N ATOM 1556 CA LEU A 757 -7.317 10.720 4.118 1.00 0.00 C ATOM 1557 C LEU A 757 -8.321 11.405 3.188 1.00 0.00 C ATOM 1558 O LEU A 757 -9.437 11.730 3.584 1.00 0.00 O ATOM 1559 CB LEU A 757 -7.120 9.265 3.669 1.00 0.00 C ATOM 1560 CG LEU A 757 -5.660 8.837 3.855 1.00 0.00 C ATOM 1561 CD1 LEU A 757 -4.810 9.391 2.717 1.00 0.00 C ATOM 1562 CD2 LEU A 757 -5.127 9.343 5.196 1.00 0.00 C ATOM 0 H LEU A 757 -7.999 9.819 5.884 1.00 0.00 H new ATOM 0 HA LEU A 757 -6.375 11.266 4.062 1.00 0.00 H new ATOM 0 HB2 LEU A 757 -7.773 8.609 4.245 1.00 0.00 H new ATOM 0 HB3 LEU A 757 -7.405 9.160 2.622 1.00 0.00 H new ATOM 0 HG LEU A 757 -5.608 7.748 3.845 1.00 0.00 H new ATOM 0 HD11 LEU A 757 -3.773 9.084 2.854 1.00 0.00 H new ATOM 0 HD12 LEU A 757 -5.180 9.007 1.766 1.00 0.00 H new ATOM 0 HD13 LEU A 757 -4.869 10.479 2.716 1.00 0.00 H new ATOM 0 HD21 LEU A 757 -4.089 9.032 5.316 1.00 0.00 H new ATOM 0 HD22 LEU A 757 -5.185 10.431 5.224 1.00 0.00 H new ATOM 0 HD23 LEU A 757 -5.726 8.927 6.006 1.00 0.00 H new ATOM 1574 N ASP A 758 -7.903 11.591 1.943 1.00 0.00 N ATOM 1575 CA ASP A 758 -8.741 12.207 0.915 1.00 0.00 C ATOM 1576 C ASP A 758 -8.051 12.032 -0.439 1.00 0.00 C ATOM 1577 O ASP A 758 -7.800 12.994 -1.173 1.00 0.00 O ATOM 1578 CB ASP A 758 -8.986 13.694 1.224 1.00 0.00 C ATOM 1579 CG ASP A 758 -10.483 13.991 1.236 1.00 0.00 C ATOM 1580 OD1 ASP A 758 -11.038 14.191 0.169 1.00 0.00 O ATOM 1581 OD2 ASP A 758 -11.054 14.008 2.312 1.00 0.00 O ATOM 0 H ASP A 758 -6.976 11.321 1.615 1.00 0.00 H new ATOM 0 HA ASP A 758 -9.716 11.721 0.894 1.00 0.00 H new ATOM 0 HB2 ASP A 758 -8.550 13.949 2.190 1.00 0.00 H new ATOM 0 HB3 ASP A 758 -8.491 14.314 0.477 1.00 0.00 H new ATOM 1586 N THR A 759 -7.731 10.776 -0.740 1.00 0.00 N ATOM 1587 CA THR A 759 -7.053 10.427 -1.984 1.00 0.00 C ATOM 1588 C THR A 759 -7.120 8.927 -2.230 1.00 0.00 C ATOM 1589 O THR A 759 -7.953 8.223 -1.654 1.00 0.00 O ATOM 1590 CB THR A 759 -5.580 10.840 -1.926 1.00 0.00 C ATOM 1591 OG1 THR A 759 -5.015 10.713 -3.222 1.00 0.00 O ATOM 1592 CG2 THR A 759 -4.817 9.927 -0.963 1.00 0.00 C ATOM 0 H THR A 759 -7.932 9.980 -0.135 1.00 0.00 H new ATOM 0 HA THR A 759 -7.556 10.956 -2.793 1.00 0.00 H new ATOM 0 HB THR A 759 -5.509 11.871 -1.579 1.00 0.00 H new ATOM 0 HG1 THR A 759 -4.072 10.977 -3.195 1.00 0.00 H new ATOM 0 HG21 THR A 759 -3.770 10.228 -0.928 1.00 0.00 H new ATOM 0 HG22 THR A 759 -5.251 10.006 0.034 1.00 0.00 H new ATOM 0 HG23 THR A 759 -4.886 8.895 -1.308 1.00 0.00 H new ATOM 1600 N THR A 760 -6.217 8.454 -3.078 1.00 0.00 N ATOM 1601 CA THR A 760 -6.139 7.035 -3.407 1.00 0.00 C ATOM 1602 C THR A 760 -4.748 6.693 -3.921 1.00 0.00 C ATOM 1603 O THR A 760 -3.943 7.585 -4.198 1.00 0.00 O ATOM 1604 CB THR A 760 -7.170 6.669 -4.482 1.00 0.00 C ATOM 1605 OG1 THR A 760 -6.874 7.362 -5.685 1.00 0.00 O ATOM 1606 CG2 THR A 760 -8.580 7.035 -4.021 1.00 0.00 C ATOM 0 H THR A 760 -5.525 9.034 -3.553 1.00 0.00 H new ATOM 0 HA THR A 760 -6.349 6.467 -2.501 1.00 0.00 H new ATOM 0 HB THR A 760 -7.123 5.594 -4.655 1.00 0.00 H new ATOM 0 HG1 THR A 760 -6.814 6.722 -6.425 1.00 0.00 H new ATOM 0 HG21 THR A 760 -9.297 6.768 -4.797 1.00 0.00 H new ATOM 0 HG22 THR A 760 -8.816 6.492 -3.106 1.00 0.00 H new ATOM 0 HG23 THR A 760 -8.634 8.107 -3.831 1.00 0.00 H new ATOM 1614 N LEU A 761 -4.477 5.398 -4.068 1.00 0.00 N ATOM 1615 CA LEU A 761 -3.193 4.941 -4.583 1.00 0.00 C ATOM 1616 C LEU A 761 -2.982 5.575 -5.962 1.00 0.00 C ATOM 1617 O LEU A 761 -3.344 4.995 -6.984 1.00 0.00 O ATOM 1618 CB LEU A 761 -3.201 3.403 -4.696 1.00 0.00 C ATOM 1619 CG LEU A 761 -3.184 2.720 -3.312 1.00 0.00 C ATOM 1620 CD1 LEU A 761 -1.803 2.843 -2.691 1.00 0.00 C ATOM 1621 CD2 LEU A 761 -4.200 3.353 -2.362 1.00 0.00 C ATOM 0 H LEU A 761 -5.130 4.649 -3.837 1.00 0.00 H new ATOM 0 HA LEU A 761 -2.384 5.233 -3.913 1.00 0.00 H new ATOM 0 HB2 LEU A 761 -4.087 3.085 -5.246 1.00 0.00 H new ATOM 0 HB3 LEU A 761 -2.334 3.078 -5.271 1.00 0.00 H new ATOM 0 HG LEU A 761 -3.445 1.672 -3.461 1.00 0.00 H new ATOM 0 HD11 LEU A 761 -1.799 2.359 -1.714 1.00 0.00 H new ATOM 0 HD12 LEU A 761 -1.069 2.362 -3.338 1.00 0.00 H new ATOM 0 HD13 LEU A 761 -1.549 3.897 -2.575 1.00 0.00 H new ATOM 0 HD21 LEU A 761 -4.160 2.847 -1.397 1.00 0.00 H new ATOM 0 HD22 LEU A 761 -3.964 4.409 -2.228 1.00 0.00 H new ATOM 0 HD23 LEU A 761 -5.201 3.255 -2.782 1.00 0.00 H new ATOM 1633 N GLN A 762 -2.443 6.794 -5.971 1.00 0.00 N ATOM 1634 CA GLN A 762 -2.243 7.537 -7.212 1.00 0.00 C ATOM 1635 C GLN A 762 -1.140 6.939 -8.080 1.00 0.00 C ATOM 1636 O GLN A 762 -1.393 6.538 -9.215 1.00 0.00 O ATOM 1637 CB GLN A 762 -1.904 8.994 -6.877 1.00 0.00 C ATOM 1638 CG GLN A 762 -3.074 9.923 -7.239 1.00 0.00 C ATOM 1639 CD GLN A 762 -2.612 11.021 -8.190 1.00 0.00 C ATOM 1640 OE1 GLN A 762 -3.134 11.151 -9.292 1.00 0.00 O ATOM 1641 NE2 GLN A 762 -1.661 11.831 -7.823 1.00 0.00 N ATOM 0 H GLN A 762 -2.137 7.287 -5.132 1.00 0.00 H new ATOM 0 HA GLN A 762 -3.169 7.480 -7.785 1.00 0.00 H new ATOM 0 HB2 GLN A 762 -1.677 9.084 -5.815 1.00 0.00 H new ATOM 0 HB3 GLN A 762 -1.010 9.299 -7.421 1.00 0.00 H new ATOM 0 HG2 GLN A 762 -3.874 9.346 -7.703 1.00 0.00 H new ATOM 0 HG3 GLN A 762 -3.486 10.368 -6.333 1.00 0.00 H new ATOM 0 HE21 GLN A 762 -1.226 11.724 -6.907 1.00 0.00 H new ATOM 0 HE22 GLN A 762 -1.351 12.572 -8.452 1.00 0.00 H new ATOM 1650 N PHE A 763 0.085 6.903 -7.564 1.00 0.00 N ATOM 1651 CA PHE A 763 1.202 6.373 -8.353 1.00 0.00 C ATOM 1652 C PHE A 763 2.150 5.513 -7.514 1.00 0.00 C ATOM 1653 O PHE A 763 2.248 5.679 -6.306 1.00 0.00 O ATOM 1654 CB PHE A 763 1.986 7.540 -8.964 1.00 0.00 C ATOM 1655 CG PHE A 763 1.110 8.280 -9.949 1.00 0.00 C ATOM 1656 CD1 PHE A 763 0.867 7.738 -11.217 1.00 0.00 C ATOM 1657 CD2 PHE A 763 0.540 9.508 -9.593 1.00 0.00 C ATOM 1658 CE1 PHE A 763 0.054 8.422 -12.126 1.00 0.00 C ATOM 1659 CE2 PHE A 763 -0.273 10.193 -10.502 1.00 0.00 C ATOM 1660 CZ PHE A 763 -0.517 9.650 -11.769 1.00 0.00 C ATOM 0 H PHE A 763 0.331 7.225 -6.628 1.00 0.00 H new ATOM 0 HA PHE A 763 0.783 5.737 -9.133 1.00 0.00 H new ATOM 0 HB2 PHE A 763 2.320 8.218 -8.178 1.00 0.00 H new ATOM 0 HB3 PHE A 763 2.880 7.168 -9.465 1.00 0.00 H new ATOM 0 HD1 PHE A 763 1.308 6.791 -11.493 1.00 0.00 H new ATOM 0 HD2 PHE A 763 0.728 9.927 -8.616 1.00 0.00 H new ATOM 0 HE1 PHE A 763 -0.134 8.003 -13.104 1.00 0.00 H new ATOM 0 HE2 PHE A 763 -0.712 11.140 -10.227 1.00 0.00 H new ATOM 0 HZ PHE A 763 -1.145 10.178 -12.471 1.00 0.00 H new ATOM 1670 N PRO A 764 2.863 4.615 -8.149 1.00 0.00 N ATOM 1671 CA PRO A 764 3.847 3.719 -7.461 1.00 0.00 C ATOM 1672 C PRO A 764 5.107 4.480 -7.056 1.00 0.00 C ATOM 1673 O PRO A 764 5.115 5.709 -7.051 1.00 0.00 O ATOM 1674 CB PRO A 764 4.163 2.666 -8.519 1.00 0.00 C ATOM 1675 CG PRO A 764 3.949 3.359 -9.816 1.00 0.00 C ATOM 1676 CD PRO A 764 2.814 4.353 -9.595 1.00 0.00 C ATOM 0 HA PRO A 764 3.456 3.295 -6.536 1.00 0.00 H new ATOM 0 HB2 PRO A 764 5.188 2.307 -8.426 1.00 0.00 H new ATOM 0 HB3 PRO A 764 3.511 1.798 -8.421 1.00 0.00 H new ATOM 0 HG2 PRO A 764 4.856 3.871 -10.136 1.00 0.00 H new ATOM 0 HG3 PRO A 764 3.693 2.646 -10.599 1.00 0.00 H new ATOM 0 HD2 PRO A 764 2.961 5.265 -10.173 1.00 0.00 H new ATOM 0 HD3 PRO A 764 1.852 3.937 -9.895 1.00 0.00 H new ATOM 1684 N PHE A 765 6.179 3.759 -6.728 1.00 0.00 N ATOM 1685 CA PHE A 765 7.420 4.421 -6.337 1.00 0.00 C ATOM 1686 C PHE A 765 8.573 4.049 -7.265 1.00 0.00 C ATOM 1687 O PHE A 765 9.540 4.806 -7.381 1.00 0.00 O ATOM 1688 CB PHE A 765 7.770 4.082 -4.884 1.00 0.00 C ATOM 1689 CG PHE A 765 8.423 2.725 -4.801 1.00 0.00 C ATOM 1690 CD1 PHE A 765 7.631 1.577 -4.763 1.00 0.00 C ATOM 1691 CD2 PHE A 765 9.818 2.618 -4.752 1.00 0.00 C ATOM 1692 CE1 PHE A 765 8.230 0.317 -4.676 1.00 0.00 C ATOM 1693 CE2 PHE A 765 10.418 1.357 -4.667 1.00 0.00 C ATOM 1694 CZ PHE A 765 9.624 0.207 -4.628 1.00 0.00 C ATOM 0 H PHE A 765 6.214 2.740 -6.725 1.00 0.00 H new ATOM 0 HA PHE A 765 7.263 5.496 -6.422 1.00 0.00 H new ATOM 0 HB2 PHE A 765 8.440 4.840 -4.479 1.00 0.00 H new ATOM 0 HB3 PHE A 765 6.867 4.096 -4.274 1.00 0.00 H new ATOM 0 HD1 PHE A 765 6.555 1.662 -4.801 1.00 0.00 H new ATOM 0 HD2 PHE A 765 10.430 3.507 -4.780 1.00 0.00 H new ATOM 0 HE1 PHE A 765 7.617 -0.572 -4.646 1.00 0.00 H new ATOM 0 HE2 PHE A 765 11.494 1.272 -4.632 1.00 0.00 H new ATOM 0 HZ PHE A 765 10.087 -0.767 -4.561 1.00 0.00 H new ATOM 1704 N LYS A 766 8.473 2.907 -7.948 1.00 0.00 N ATOM 1705 CA LYS A 766 9.542 2.515 -8.866 1.00 0.00 C ATOM 1706 C LYS A 766 9.381 3.262 -10.183 1.00 0.00 C ATOM 1707 O LYS A 766 10.358 3.484 -10.892 1.00 0.00 O ATOM 1708 CB LYS A 766 9.549 1.001 -9.107 1.00 0.00 C ATOM 1709 CG LYS A 766 9.531 0.264 -7.764 1.00 0.00 C ATOM 1710 CD LYS A 766 10.576 -0.858 -7.762 1.00 0.00 C ATOM 1711 CE LYS A 766 9.893 -2.216 -7.974 1.00 0.00 C ATOM 1712 NZ LYS A 766 9.650 -2.427 -9.432 1.00 0.00 N ATOM 0 H LYS A 766 7.690 2.256 -7.887 1.00 0.00 H new ATOM 0 HA LYS A 766 10.498 2.778 -8.413 1.00 0.00 H new ATOM 0 HB2 LYS A 766 8.682 0.714 -9.702 1.00 0.00 H new ATOM 0 HB3 LYS A 766 10.434 0.718 -9.676 1.00 0.00 H new ATOM 0 HG2 LYS A 766 9.737 0.964 -6.954 1.00 0.00 H new ATOM 0 HG3 LYS A 766 8.540 -0.152 -7.582 1.00 0.00 H new ATOM 0 HD2 LYS A 766 11.309 -0.684 -8.550 1.00 0.00 H new ATOM 0 HD3 LYS A 766 11.118 -0.859 -6.816 1.00 0.00 H new ATOM 0 HE2 LYS A 766 10.519 -3.016 -7.579 1.00 0.00 H new ATOM 0 HE3 LYS A 766 8.950 -2.250 -7.428 1.00 0.00 H new ATOM 0 HZ1 LYS A 766 8.656 -2.691 -9.584 1.00 0.00 H new ATOM 0 HZ2 LYS A 766 9.858 -1.549 -9.949 1.00 0.00 H new ATOM 0 HZ3 LYS A 766 10.267 -3.188 -9.780 1.00 0.00 H new ATOM 1726 N GLU A 767 8.135 3.653 -10.481 1.00 0.00 N ATOM 1727 CA GLU A 767 7.822 4.399 -11.699 1.00 0.00 C ATOM 1728 C GLU A 767 8.991 5.302 -12.113 1.00 0.00 C ATOM 1729 O GLU A 767 9.355 6.171 -11.325 1.00 0.00 O ATOM 1730 CB GLU A 767 6.581 5.274 -11.467 1.00 0.00 C ATOM 1731 CG GLU A 767 5.473 4.885 -12.455 1.00 0.00 C ATOM 1732 CD GLU A 767 4.674 6.118 -12.861 1.00 0.00 C ATOM 1733 OE1 GLU A 767 3.858 6.554 -12.064 1.00 0.00 O ATOM 1734 OE2 GLU A 767 4.884 6.601 -13.961 1.00 0.00 O ATOM 1735 OXT GLU A 767 9.502 5.117 -13.204 1.00 0.00 O ATOM 0 H GLU A 767 7.326 3.462 -9.890 1.00 0.00 H new ATOM 0 HA GLU A 767 7.635 3.677 -12.494 1.00 0.00 H new ATOM 0 HB2 GLU A 767 6.226 5.152 -10.444 1.00 0.00 H new ATOM 0 HB3 GLU A 767 6.839 6.326 -11.592 1.00 0.00 H new ATOM 0 HG2 GLU A 767 5.910 4.419 -13.338 1.00 0.00 H new ATOM 0 HG3 GLU A 767 4.812 4.148 -12.000 1.00 0.00 H new TER 1742 GLU A 767 ATOM 1743 N ASP B 338 10.723 6.725 17.848 1.00 0.00 N ATOM 1744 CA ASP B 338 11.185 5.317 18.007 1.00 0.00 C ATOM 1745 C ASP B 338 10.291 4.399 17.172 1.00 0.00 C ATOM 1746 O ASP B 338 10.760 3.732 16.246 1.00 0.00 O ATOM 1747 CB ASP B 338 11.120 4.924 19.493 1.00 0.00 C ATOM 1748 CG ASP B 338 9.851 5.471 20.145 1.00 0.00 C ATOM 1749 OD1 ASP B 338 9.057 6.075 19.441 1.00 0.00 O ATOM 1750 OD2 ASP B 338 9.694 5.280 21.334 1.00 0.00 O ATOM 0 HA ASP B 338 12.215 5.219 17.663 1.00 0.00 H new ATOM 0 HB2 ASP B 338 11.144 3.838 19.588 1.00 0.00 H new ATOM 0 HB3 ASP B 338 11.997 5.309 20.014 1.00 0.00 H new ATOM 1757 N THR B 339 8.999 4.376 17.491 1.00 0.00 N ATOM 1758 CA THR B 339 8.052 3.538 16.747 1.00 0.00 C ATOM 1759 C THR B 339 7.894 4.056 15.317 1.00 0.00 C ATOM 1760 O THR B 339 6.776 4.138 14.791 1.00 0.00 O ATOM 1761 CB THR B 339 6.682 3.525 17.443 1.00 0.00 C ATOM 1762 OG1 THR B 339 5.901 4.613 16.971 1.00 0.00 O ATOM 1763 CG2 THR B 339 6.856 3.644 18.960 1.00 0.00 C ATOM 0 H THR B 339 8.584 4.919 18.249 1.00 0.00 H new ATOM 0 HA THR B 339 8.446 2.522 16.719 1.00 0.00 H new ATOM 0 HB THR B 339 6.180 2.584 17.217 1.00 0.00 H new ATOM 0 HG1 THR B 339 5.627 4.442 16.046 1.00 0.00 H new ATOM 0 HG21 THR B 339 5.878 3.634 19.440 1.00 0.00 H new ATOM 0 HG22 THR B 339 7.449 2.805 19.325 1.00 0.00 H new ATOM 0 HG23 THR B 339 7.366 4.578 19.196 1.00 0.00 H new ATOM 1771 N GLU B 340 9.016 4.410 14.697 1.00 0.00 N ATOM 1772 CA GLU B 340 9.006 4.933 13.333 1.00 0.00 C ATOM 1773 C GLU B 340 8.638 3.838 12.335 1.00 0.00 C ATOM 1774 O GLU B 340 9.380 3.551 11.392 1.00 0.00 O ATOM 1775 CB GLU B 340 10.379 5.523 12.993 1.00 0.00 C ATOM 1776 CG GLU B 340 10.453 6.970 13.503 1.00 0.00 C ATOM 1777 CD GLU B 340 10.638 6.989 15.014 1.00 0.00 C ATOM 1778 OE1 GLU B 340 9.645 6.896 15.719 1.00 0.00 O ATOM 1779 OE2 GLU B 340 11.767 7.095 15.458 1.00 0.00 O ATOM 0 H GLU B 340 9.943 4.345 15.116 1.00 0.00 H new ATOM 0 HA GLU B 340 8.253 5.718 13.267 1.00 0.00 H new ATOM 0 HB2 GLU B 340 11.167 4.924 13.449 1.00 0.00 H new ATOM 0 HB3 GLU B 340 10.542 5.497 11.916 1.00 0.00 H new ATOM 0 HG2 GLU B 340 11.281 7.490 13.022 1.00 0.00 H new ATOM 0 HG3 GLU B 340 9.542 7.504 13.235 1.00 0.00 H new ATOM 1786 N VAL B 341 7.476 3.237 12.549 1.00 0.00 N ATOM 1787 CA VAL B 341 6.990 2.181 11.668 1.00 0.00 C ATOM 1788 C VAL B 341 5.552 2.491 11.249 1.00 0.00 C ATOM 1789 O VAL B 341 5.131 3.644 11.307 1.00 0.00 O ATOM 1790 CB VAL B 341 7.079 0.829 12.394 1.00 0.00 C ATOM 1791 CG1 VAL B 341 5.864 0.629 13.307 1.00 0.00 C ATOM 1792 CG2 VAL B 341 7.139 -0.306 11.365 1.00 0.00 C ATOM 0 H VAL B 341 6.852 3.461 13.324 1.00 0.00 H new ATOM 0 HA VAL B 341 7.605 2.128 10.770 1.00 0.00 H new ATOM 0 HB VAL B 341 7.982 0.819 13.004 1.00 0.00 H new ATOM 0 HG11 VAL B 341 5.944 -0.333 13.813 1.00 0.00 H new ATOM 0 HG12 VAL B 341 5.831 1.427 14.048 1.00 0.00 H new ATOM 0 HG13 VAL B 341 4.953 0.650 12.710 1.00 0.00 H new ATOM 0 HG21 VAL B 341 7.202 -1.263 11.882 1.00 0.00 H new ATOM 0 HG22 VAL B 341 6.241 -0.286 10.748 1.00 0.00 H new ATOM 0 HG23 VAL B 341 8.017 -0.177 10.732 1.00 0.00 H new HETATM 1802 N PTR B 342 4.798 1.477 10.837 1.00 0.00 N HETATM 1803 CA PTR B 342 3.404 1.691 10.437 1.00 0.00 C HETATM 1804 C PTR B 342 2.490 1.513 11.645 1.00 0.00 C HETATM 1805 O PTR B 342 1.926 0.439 11.861 1.00 0.00 O HETATM 1806 CB PTR B 342 2.990 0.711 9.329 1.00 0.00 C HETATM 1807 CG PTR B 342 3.939 -0.461 9.291 1.00 0.00 C HETATM 1808 CD1 PTR B 342 4.064 -1.301 10.403 1.00 0.00 C HETATM 1809 CD2 PTR B 342 4.700 -0.700 8.145 1.00 0.00 C HETATM 1810 CE1 PTR B 342 4.956 -2.378 10.366 1.00 0.00 C HETATM 1811 CE2 PTR B 342 5.585 -1.780 8.108 1.00 0.00 C HETATM 1812 CZ PTR B 342 5.714 -2.616 9.218 1.00 0.00 C HETATM 1813 OH PTR B 342 6.606 -3.672 9.186 1.00 0.00 O HETATM 1814 P PTR B 342 8.073 -3.487 9.886 1.00 0.00 P HETATM 1815 O1P PTR B 342 8.925 -4.764 9.869 1.00 0.00 O HETATM 1816 O2P PTR B 342 7.801 -3.142 11.352 1.00 0.00 O HETATM 1817 O3P PTR B 342 8.850 -2.344 9.227 1.00 0.00 O HETATM 0 HE2 PTR B 342 6.175 -1.970 7.212 1.00 0.00 H new HETATM 0 HE1 PTR B 342 5.059 -3.031 11.233 1.00 0.00 H new HETATM 0 HD2 PTR B 342 4.604 -0.044 7.280 1.00 0.00 H new HETATM 0 HD1 PTR B 342 3.467 -1.117 11.296 1.00 0.00 H new HETATM 0 HB3 PTR B 342 1.973 0.360 9.505 1.00 0.00 H new HETATM 0 HB2 PTR B 342 2.989 1.219 8.365 1.00 0.00 H new HETATM 0 HA PTR B 342 3.311 2.706 10.050 1.00 0.00 H new ATOM 1826 N GLU B 343 2.350 2.570 12.429 1.00 0.00 N ATOM 1827 CA GLU B 343 1.505 2.532 13.620 1.00 0.00 C ATOM 1828 C GLU B 343 0.037 2.277 13.246 1.00 0.00 C ATOM 1829 O GLU B 343 -0.865 2.911 13.791 1.00 0.00 O ATOM 1830 CB GLU B 343 1.638 3.868 14.366 1.00 0.00 C ATOM 1831 CG GLU B 343 1.329 5.031 13.409 1.00 0.00 C ATOM 1832 CD GLU B 343 2.579 5.443 12.633 1.00 0.00 C ATOM 1833 OE1 GLU B 343 2.863 4.823 11.616 1.00 0.00 O ATOM 1834 OE2 GLU B 343 3.233 6.379 13.053 1.00 0.00 O ATOM 0 H GLU B 343 2.809 3.466 12.265 1.00 0.00 H new ATOM 0 HA GLU B 343 1.831 1.714 14.262 1.00 0.00 H new ATOM 0 HB2 GLU B 343 0.954 3.891 15.214 1.00 0.00 H new ATOM 0 HB3 GLU B 343 2.646 3.973 14.767 1.00 0.00 H new ATOM 0 HG2 GLU B 343 0.544 4.736 12.713 1.00 0.00 H new ATOM 0 HG3 GLU B 343 0.950 5.882 13.975 1.00 0.00 H new ATOM 1841 N SER B 344 -0.187 1.340 12.307 1.00 0.00 N ATOM 1842 CA SER B 344 -1.542 0.999 11.839 1.00 0.00 C ATOM 1843 C SER B 344 -2.513 2.152 12.102 1.00 0.00 C ATOM 1844 O SER B 344 -3.442 2.031 12.900 1.00 0.00 O ATOM 1845 CB SER B 344 -2.038 -0.280 12.523 1.00 0.00 C ATOM 1846 OG SER B 344 -2.757 -1.076 11.575 1.00 0.00 O ATOM 0 H SER B 344 0.555 0.805 11.857 1.00 0.00 H new ATOM 0 HA SER B 344 -1.498 0.826 10.764 1.00 0.00 H new ATOM 0 HB2 SER B 344 -1.194 -0.843 12.922 1.00 0.00 H new ATOM 0 HB3 SER B 344 -2.681 -0.029 13.366 1.00 0.00 H new ATOM 0 HG SER B 344 -3.677 -1.206 11.888 1.00 0.00 H new ATOM 1852 N PRO B 345 -2.291 3.268 11.457 1.00 0.00 N ATOM 1853 CA PRO B 345 -3.128 4.496 11.627 1.00 0.00 C ATOM 1854 C PRO B 345 -4.637 4.241 11.568 1.00 0.00 C ATOM 1855 O PRO B 345 -5.392 4.767 12.388 1.00 0.00 O ATOM 1856 CB PRO B 345 -2.688 5.385 10.459 1.00 0.00 C ATOM 1857 CG PRO B 345 -1.287 4.975 10.164 1.00 0.00 C ATOM 1858 CD PRO B 345 -1.202 3.484 10.483 1.00 0.00 C ATOM 0 HA PRO B 345 -2.979 4.935 12.613 1.00 0.00 H new ATOM 0 HB2 PRO B 345 -3.331 5.242 9.591 1.00 0.00 H new ATOM 0 HB3 PRO B 345 -2.742 6.441 10.725 1.00 0.00 H new ATOM 0 HG2 PRO B 345 -1.038 5.164 9.120 1.00 0.00 H new ATOM 0 HG3 PRO B 345 -0.580 5.543 10.768 1.00 0.00 H new ATOM 0 HD2 PRO B 345 -1.339 2.875 9.589 1.00 0.00 H new ATOM 0 HD3 PRO B 345 -0.232 3.220 10.903 1.00 0.00 H new HETATM 1866 N PTR B 346 -5.075 3.475 10.574 1.00 0.00 N HETATM 1867 CA PTR B 346 -6.506 3.215 10.395 1.00 0.00 C HETATM 1868 C PTR B 346 -6.825 1.722 10.335 1.00 0.00 C HETATM 1869 O PTR B 346 -5.964 0.903 10.010 1.00 0.00 O HETATM 1870 CB PTR B 346 -6.964 3.889 9.102 1.00 0.00 C HETATM 1871 CG PTR B 346 -6.101 5.107 8.852 1.00 0.00 C HETATM 1872 CD1 PTR B 346 -5.353 5.214 7.674 1.00 0.00 C HETATM 1873 CD2 PTR B 346 -6.042 6.123 9.812 1.00 0.00 C HETATM 1874 CE1 PTR B 346 -4.550 6.343 7.456 1.00 0.00 C HETATM 1875 CE2 PTR B 346 -5.241 7.246 9.594 1.00 0.00 C HETATM 1876 CZ PTR B 346 -4.496 7.358 8.416 1.00 0.00 C HETATM 1877 OH PTR B 346 -3.714 8.483 8.199 1.00 0.00 O HETATM 1878 P PTR B 346 -4.418 9.955 8.352 1.00 0.00 P HETATM 1879 O1P PTR B 346 -3.835 11.028 7.432 1.00 0.00 O HETATM 1880 O2P PTR B 346 -4.205 10.369 9.813 1.00 0.00 O HETATM 1881 O3P PTR B 346 -5.922 9.844 8.101 1.00 0.00 O HETATM 0 HE2 PTR B 346 -5.196 8.036 10.343 1.00 0.00 H new HETATM 0 HE1 PTR B 346 -3.968 6.429 6.538 1.00 0.00 H new HETATM 0 HD2 PTR B 346 -6.622 6.038 10.731 1.00 0.00 H new HETATM 0 HD1 PTR B 346 -5.394 4.421 6.927 1.00 0.00 H new HETATM 0 HB3 PTR B 346 -6.886 3.194 8.266 1.00 0.00 H new HETATM 0 HB2 PTR B 346 -8.012 4.179 9.179 1.00 0.00 H new HETATM 0 HA PTR B 346 -7.035 3.620 11.257 1.00 0.00 H new ATOM 1890 N ALA B 347 -8.084 1.387 10.645 1.00 0.00 N ATOM 1891 CA ALA B 347 -8.544 -0.004 10.625 1.00 0.00 C ATOM 1892 C ALA B 347 -9.898 -0.152 11.330 1.00 0.00 C ATOM 1893 O ALA B 347 -10.946 -0.275 10.683 1.00 0.00 O ATOM 1894 CB ALA B 347 -7.514 -0.905 11.311 1.00 0.00 C ATOM 0 H ALA B 347 -8.801 2.062 10.912 1.00 0.00 H new ATOM 0 HA ALA B 347 -8.662 -0.303 9.583 1.00 0.00 H new ATOM 0 HB1 ALA B 347 -7.864 -1.937 11.292 1.00 0.00 H new ATOM 0 HB2 ALA B 347 -6.562 -0.835 10.785 1.00 0.00 H new ATOM 0 HB3 ALA B 347 -7.382 -0.586 12.345 1.00 0.00 H new ATOM 1900 N ASP B 348 -9.870 -0.151 12.662 1.00 0.00 N ATOM 1901 CA ASP B 348 -11.095 -0.299 13.444 1.00 0.00 C ATOM 1902 C ASP B 348 -11.047 0.562 14.715 1.00 0.00 C ATOM 1903 O ASP B 348 -11.010 0.044 15.836 1.00 0.00 O ATOM 1904 CB ASP B 348 -11.294 -1.779 13.801 1.00 0.00 C ATOM 1905 CG ASP B 348 -12.135 -2.466 12.734 1.00 0.00 C ATOM 1906 OD1 ASP B 348 -13.272 -2.056 12.550 1.00 0.00 O ATOM 1907 OD2 ASP B 348 -11.632 -3.379 12.104 1.00 0.00 O ATOM 0 H ASP B 348 -9.020 -0.050 13.217 1.00 0.00 H new ATOM 0 HA ASP B 348 -11.939 0.045 12.846 1.00 0.00 H new ATOM 0 HB2 ASP B 348 -10.327 -2.274 13.887 1.00 0.00 H new ATOM 0 HB3 ASP B 348 -11.783 -1.865 14.771 1.00 0.00 H new ATOM 1912 N PRO B 349 -11.054 1.863 14.559 1.00 0.00 N ATOM 1913 CA PRO B 349 -11.012 2.816 15.711 1.00 0.00 C ATOM 1914 C PRO B 349 -12.313 2.817 16.514 1.00 0.00 C ATOM 1915 O PRO B 349 -12.939 3.864 16.706 1.00 0.00 O ATOM 1916 CB PRO B 349 -10.766 4.173 15.048 1.00 0.00 C ATOM 1917 CG PRO B 349 -11.300 4.034 13.663 1.00 0.00 C ATOM 1918 CD PRO B 349 -11.106 2.571 13.268 1.00 0.00 C ATOM 0 HA PRO B 349 -10.244 2.548 16.436 1.00 0.00 H new ATOM 0 HB2 PRO B 349 -11.274 4.973 15.587 1.00 0.00 H new ATOM 0 HB3 PRO B 349 -9.704 4.420 15.038 1.00 0.00 H new ATOM 0 HG2 PRO B 349 -12.354 4.310 13.624 1.00 0.00 H new ATOM 0 HG3 PRO B 349 -10.772 4.695 12.975 1.00 0.00 H new ATOM 0 HD2 PRO B 349 -11.927 2.212 12.647 1.00 0.00 H new ATOM 0 HD3 PRO B 349 -10.189 2.429 12.697 1.00 0.00 H new ATOM 1926 N GLU B 350 -12.700 1.634 16.981 1.00 0.00 N ATOM 1927 CA GLU B 350 -13.918 1.476 17.772 1.00 0.00 C ATOM 1928 C GLU B 350 -15.163 1.839 16.947 1.00 0.00 C ATOM 1929 O GLU B 350 -16.199 2.082 17.545 1.00 0.00 O ATOM 1930 CB GLU B 350 -13.834 2.352 19.034 1.00 0.00 C ATOM 1931 CG GLU B 350 -12.668 1.875 19.916 1.00 0.00 C ATOM 1932 CD GLU B 350 -12.276 2.966 20.909 1.00 0.00 C ATOM 1933 OE1 GLU B 350 -12.897 3.039 21.957 1.00 0.00 O ATOM 1934 OE2 GLU B 350 -11.357 3.708 20.607 1.00 0.00 O ATOM 1935 OXT GLU B 350 -15.066 1.850 15.727 1.00 0.00 O ATOM 0 H GLU B 350 -12.186 0.767 16.825 1.00 0.00 H new ATOM 0 HA GLU B 350 -14.008 0.431 18.067 1.00 0.00 H new ATOM 0 HB2 GLU B 350 -13.689 3.396 18.755 1.00 0.00 H new ATOM 0 HB3 GLU B 350 -14.770 2.297 19.590 1.00 0.00 H new ATOM 0 HG2 GLU B 350 -12.955 0.971 20.453 1.00 0.00 H new ATOM 0 HG3 GLU B 350 -11.812 1.617 19.292 1.00 0.00 H new TER 1942 GLU B 350