USER MOD reduce.3.24.130724 H: found=0, std=0, add=950, rem=0, adj=28 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 Set 1.1: A 755 LYS NZ :NH3+ -144:sc= -2.15! (180deg=-7.55!) USER MOD Set 1.2: A 756 SER OG : rot -175:sc= 0.107 USER MOD Set 2.1: A 746 GLN : amide:sc= 1.21 K(o=1.8,f=-9.3!) USER MOD Set 2.2: A 747 GLN : amide:sc= 0.596 K(o=1.8,f=-3.1) USER MOD Set 3.1: A 733 LYS NZ :NH3+ -115:sc= 0.133! (180deg=0) USER MOD Set 3.2: A 748 ASN : amide:sc= -1.92! C(o=-1.8!,f=-22!) USER MOD Set 4.1: A 708 SER OG : rot -113:sc= -0.585! USER MOD Set 4.2: A 717 HIS : no HD1:sc= -5.62! C(o=-6.2!,f=-32!) USER MOD Set 5.1: A 664 GLN : amide:sc= -0.0903 K(o=-5.5,f=-18!) USER MOD Set 5.2: A 669 HIS : no HD1:sc= -6.2! C(o=-5.5!,f=-8.7!) USER MOD Set 5.3: A 739 THR OG1 : rot 85:sc= 0.794! USER MOD Single : A 662 HIS : no HD1:sc= -0.0784 X(o=-0.078,f=0) USER MOD Single : A 663 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 667 SER OG : rot 180:sc= 0 USER MOD Single : A 672 TYR OH : rot 180:sc=-0.00562 USER MOD Single : A 676 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 683 SER OG : rot -90:sc= -0.499! USER MOD Single : A 687 ASN : amide:sc= -1.93! K(o=-1.9!,f=-1.4) USER MOD Single : A 689 SER OG : rot 180:sc= -0.347 USER MOD Single : A 692 THR OG1 : rot 112:sc= -1! USER MOD Single : A 697 GLN : amide:sc= -4.66! C(o=-4.7!,f=-2.3!) USER MOD Single : A 700 LYS NZ :NH3+ -112:sc= -1.78! (180deg=-6.76!) USER MOD Single : A 710 LYS NZ :NH3+ -135:sc= -3.85! (180deg=-14.8!) USER MOD Single : A 711 TYR OH : rot 53:sc= -0.306 USER MOD Single : A 712 ASN : amide:sc= 0.676 K(o=0.68,f=-0.96) USER MOD Single : A 716 LYS NZ :NH3+ -165:sc= 0.682! (180deg=-0.291!) USER MOD Single : A 719 LYS NZ :NH3+ 180:sc= 1.59! (180deg=1.59!) USER MOD Single : A 721 MET CE :methyl -110:sc= -0.209 (180deg=-2.72!) USER MOD Single : A 722 THR OG1 : rot -52:sc= 0.354 USER MOD Single : A 727 TYR OH : rot -32:sc= 0.543 USER MOD Single : A 730 THR OG1 : rot 145:sc= 0.523 USER MOD Single : A 732 LYS NZ :NH3+ 168:sc= -0.0151! (180deg=-0.758!) USER MOD Single : A 745 TYR OH : rot 21:sc= -1.06 USER MOD Single : A 749 SER OG : rot 109:sc= 0.815 USER MOD Single : A 751 LYS NZ :NH3+ -145:sc= -0.0099 (180deg=-0.383) USER MOD Single : A 753 CYS SG : rot -169:sc= 0.0033 USER MOD Single : A 759 THR OG1 : rot -134:sc= 0.604 USER MOD Single : A 760 THR OG1 : rot 143:sc= 0.555 USER MOD Single : A 762 GLN : amide:sc= -1.39! K(o=-1.4!,f=-0.062) USER MOD Single : A 766 LYS NZ :NH3+ -139:sc= 0.254! (180deg=-2.94!) USER MOD Single : B 339 THR OG1 : rot -19:sc= 0.0201! USER MOD Single : B 344 SER OG : rot -61:sc= 0.91 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 661 5.343 -15.661 -9.932 1.00 0.00 N ATOM 2 CA GLY A 661 5.783 -16.449 -11.124 1.00 0.00 C ATOM 3 C GLY A 661 4.718 -16.348 -12.211 1.00 0.00 C ATOM 4 O GLY A 661 4.074 -17.338 -12.547 1.00 0.00 O ATOM 0 HA2 GLY A 661 6.735 -16.070 -11.495 1.00 0.00 H new ATOM 0 HA3 GLY A 661 5.941 -17.492 -10.848 1.00 0.00 H new ATOM 10 N HIS A 662 4.522 -15.137 -12.734 1.00 0.00 N ATOM 11 CA HIS A 662 3.513 -14.899 -13.769 1.00 0.00 C ATOM 12 C HIS A 662 2.109 -15.073 -13.187 1.00 0.00 C ATOM 13 O HIS A 662 1.165 -15.437 -13.891 1.00 0.00 O ATOM 14 CB HIS A 662 3.718 -15.861 -14.941 1.00 0.00 C ATOM 15 CG HIS A 662 3.272 -15.204 -16.218 1.00 0.00 C ATOM 16 ND1 HIS A 662 4.171 -14.691 -17.140 1.00 0.00 N ATOM 17 CD2 HIS A 662 2.024 -14.985 -16.747 1.00 0.00 C ATOM 18 CE1 HIS A 662 3.457 -14.196 -18.170 1.00 0.00 C ATOM 19 NE2 HIS A 662 2.145 -14.351 -17.981 1.00 0.00 N ATOM 0 H HIS A 662 5.047 -14.307 -12.459 1.00 0.00 H new ATOM 0 HA HIS A 662 3.620 -13.877 -14.132 1.00 0.00 H new ATOM 0 HB2 HIS A 662 4.768 -16.143 -15.013 1.00 0.00 H new ATOM 0 HB3 HIS A 662 3.152 -16.778 -14.775 1.00 0.00 H new ATOM 0 HD2 HIS A 662 1.091 -15.262 -16.278 1.00 0.00 H new ATOM 0 HE1 HIS A 662 3.893 -13.731 -19.042 1.00 0.00 H new ATOM 0 HE2 HIS A 662 1.392 -14.066 -18.607 1.00 0.00 H new ATOM 28 N MET A 663 1.988 -14.807 -11.892 1.00 0.00 N ATOM 29 CA MET A 663 0.710 -14.928 -11.195 1.00 0.00 C ATOM 30 C MET A 663 0.408 -13.624 -10.463 1.00 0.00 C ATOM 31 O MET A 663 0.102 -12.611 -11.089 1.00 0.00 O ATOM 32 CB MET A 663 0.781 -16.096 -10.205 1.00 0.00 C ATOM 33 CG MET A 663 1.094 -17.388 -10.960 1.00 0.00 C ATOM 34 SD MET A 663 1.817 -18.592 -9.819 1.00 0.00 S ATOM 35 CE MET A 663 1.977 -19.952 -11.000 1.00 0.00 C ATOM 0 H MET A 663 2.762 -14.505 -11.300 1.00 0.00 H new ATOM 0 HA MET A 663 -0.089 -15.122 -11.911 1.00 0.00 H new ATOM 0 HB2 MET A 663 1.549 -15.905 -9.456 1.00 0.00 H new ATOM 0 HB3 MET A 663 -0.165 -16.194 -9.673 1.00 0.00 H new ATOM 0 HG2 MET A 663 0.184 -17.792 -11.404 1.00 0.00 H new ATOM 0 HG3 MET A 663 1.785 -17.186 -11.778 1.00 0.00 H new ATOM 0 HE1 MET A 663 2.412 -20.818 -10.501 1.00 0.00 H new ATOM 0 HE2 MET A 663 0.993 -20.213 -11.389 1.00 0.00 H new ATOM 0 HE3 MET A 663 2.623 -19.645 -11.823 1.00 0.00 H new ATOM 45 N GLN A 664 0.528 -13.639 -9.136 1.00 0.00 N ATOM 46 CA GLN A 664 0.297 -12.432 -8.348 1.00 0.00 C ATOM 47 C GLN A 664 1.623 -11.706 -8.139 1.00 0.00 C ATOM 48 O GLN A 664 1.755 -10.879 -7.238 1.00 0.00 O ATOM 49 CB GLN A 664 -0.335 -12.783 -6.993 1.00 0.00 C ATOM 50 CG GLN A 664 -1.350 -11.696 -6.589 1.00 0.00 C ATOM 51 CD GLN A 664 -0.686 -10.608 -5.748 1.00 0.00 C ATOM 52 OE1 GLN A 664 -0.766 -9.422 -6.084 1.00 0.00 O ATOM 53 NE2 GLN A 664 -0.050 -10.935 -4.662 1.00 0.00 N ATOM 0 H GLN A 664 0.781 -14.463 -8.591 1.00 0.00 H new ATOM 0 HA GLN A 664 -0.393 -11.782 -8.886 1.00 0.00 H new ATOM 0 HB2 GLN A 664 -0.831 -13.752 -7.054 1.00 0.00 H new ATOM 0 HB3 GLN A 664 0.440 -12.869 -6.232 1.00 0.00 H new ATOM 0 HG2 GLN A 664 -1.787 -11.252 -7.483 1.00 0.00 H new ATOM 0 HG3 GLN A 664 -2.166 -12.148 -6.026 1.00 0.00 H new ATOM 0 HE21 GLN A 664 0.016 -11.914 -4.385 1.00 0.00 H new ATOM 0 HE22 GLN A 664 0.383 -10.212 -4.087 1.00 0.00 H new ATOM 62 N ASP A 665 2.602 -12.036 -8.986 1.00 0.00 N ATOM 63 CA ASP A 665 3.928 -11.427 -8.915 1.00 0.00 C ATOM 64 C ASP A 665 3.816 -9.944 -8.561 1.00 0.00 C ATOM 65 O ASP A 665 3.016 -9.210 -9.147 1.00 0.00 O ATOM 66 CB ASP A 665 4.642 -11.595 -10.266 1.00 0.00 C ATOM 67 CG ASP A 665 4.687 -13.066 -10.688 1.00 0.00 C ATOM 68 OD1 ASP A 665 3.757 -13.803 -10.380 1.00 0.00 O ATOM 69 OD2 ASP A 665 5.657 -13.449 -11.317 1.00 0.00 O ATOM 0 H ASP A 665 2.498 -12.725 -9.731 1.00 0.00 H new ATOM 0 HA ASP A 665 4.506 -11.924 -8.136 1.00 0.00 H new ATOM 0 HB2 ASP A 665 4.126 -11.011 -11.028 1.00 0.00 H new ATOM 0 HB3 ASP A 665 5.657 -11.203 -10.196 1.00 0.00 H new ATOM 74 N LEU A 666 4.598 -9.515 -7.579 1.00 0.00 N ATOM 75 CA LEU A 666 4.547 -8.128 -7.136 1.00 0.00 C ATOM 76 C LEU A 666 5.746 -7.329 -7.635 1.00 0.00 C ATOM 77 O LEU A 666 5.643 -6.127 -7.888 1.00 0.00 O ATOM 78 CB LEU A 666 4.474 -8.101 -5.610 1.00 0.00 C ATOM 79 CG LEU A 666 3.264 -8.927 -5.162 1.00 0.00 C ATOM 80 CD1 LEU A 666 3.415 -9.334 -3.700 1.00 0.00 C ATOM 81 CD2 LEU A 666 1.997 -8.095 -5.330 1.00 0.00 C ATOM 0 H LEU A 666 5.268 -10.100 -7.079 1.00 0.00 H new ATOM 0 HA LEU A 666 3.659 -7.657 -7.558 1.00 0.00 H new ATOM 0 HB2 LEU A 666 5.389 -8.508 -5.181 1.00 0.00 H new ATOM 0 HB3 LEU A 666 4.384 -7.075 -5.254 1.00 0.00 H new ATOM 0 HG LEU A 666 3.200 -9.827 -5.774 1.00 0.00 H new ATOM 0 HD11 LEU A 666 2.549 -9.920 -3.394 1.00 0.00 H new ATOM 0 HD12 LEU A 666 4.318 -9.932 -3.580 1.00 0.00 H new ATOM 0 HD13 LEU A 666 3.486 -8.441 -3.079 1.00 0.00 H new ATOM 0 HD21 LEU A 666 1.133 -8.679 -5.012 1.00 0.00 H new ATOM 0 HD22 LEU A 666 2.070 -7.194 -4.721 1.00 0.00 H new ATOM 0 HD23 LEU A 666 1.881 -7.816 -6.377 1.00 0.00 H new ATOM 93 N SER A 667 6.875 -8.004 -7.789 1.00 0.00 N ATOM 94 CA SER A 667 8.090 -7.350 -8.269 1.00 0.00 C ATOM 95 C SER A 667 7.907 -6.844 -9.697 1.00 0.00 C ATOM 96 O SER A 667 8.758 -6.129 -10.224 1.00 0.00 O ATOM 97 CB SER A 667 9.254 -8.335 -8.223 1.00 0.00 C ATOM 98 OG SER A 667 9.375 -8.850 -6.900 1.00 0.00 O ATOM 0 H SER A 667 6.979 -8.999 -7.591 1.00 0.00 H new ATOM 0 HA SER A 667 8.301 -6.498 -7.623 1.00 0.00 H new ATOM 0 HB2 SER A 667 9.087 -9.148 -8.930 1.00 0.00 H new ATOM 0 HB3 SER A 667 10.178 -7.839 -8.520 1.00 0.00 H new ATOM 0 HG SER A 667 10.120 -9.485 -6.863 1.00 0.00 H new ATOM 104 N VAL A 668 6.792 -7.218 -10.313 1.00 0.00 N ATOM 105 CA VAL A 668 6.505 -6.798 -11.682 1.00 0.00 C ATOM 106 C VAL A 668 5.828 -5.432 -11.697 1.00 0.00 C ATOM 107 O VAL A 668 5.653 -4.821 -12.752 1.00 0.00 O ATOM 108 CB VAL A 668 5.619 -7.841 -12.371 1.00 0.00 C ATOM 109 CG1 VAL A 668 6.281 -9.219 -12.274 1.00 0.00 C ATOM 110 CG2 VAL A 668 4.245 -7.892 -11.692 1.00 0.00 C ATOM 0 H VAL A 668 6.075 -7.808 -9.891 1.00 0.00 H new ATOM 0 HA VAL A 668 7.446 -6.716 -12.226 1.00 0.00 H new ATOM 0 HB VAL A 668 5.494 -7.565 -13.418 1.00 0.00 H new ATOM 0 HG11 VAL A 668 5.651 -9.961 -12.764 1.00 0.00 H new ATOM 0 HG12 VAL A 668 7.255 -9.190 -12.763 1.00 0.00 H new ATOM 0 HG13 VAL A 668 6.409 -9.488 -11.226 1.00 0.00 H new ATOM 0 HG21 VAL A 668 3.621 -8.636 -12.188 1.00 0.00 H new ATOM 0 HG22 VAL A 668 4.367 -8.162 -10.643 1.00 0.00 H new ATOM 0 HG23 VAL A 668 3.768 -6.914 -11.762 1.00 0.00 H new ATOM 120 N HIS A 669 5.464 -4.960 -10.513 1.00 0.00 N ATOM 121 CA HIS A 669 4.817 -3.658 -10.372 1.00 0.00 C ATOM 122 C HIS A 669 5.851 -2.576 -10.074 1.00 0.00 C ATOM 123 O HIS A 669 7.061 -2.827 -10.073 1.00 0.00 O ATOM 124 CB HIS A 669 3.796 -3.698 -9.232 1.00 0.00 C ATOM 125 CG HIS A 669 2.902 -4.894 -9.378 1.00 0.00 C ATOM 126 ND1 HIS A 669 2.229 -5.178 -10.553 1.00 0.00 N ATOM 127 CD2 HIS A 669 2.547 -5.876 -8.493 1.00 0.00 C ATOM 128 CE1 HIS A 669 1.505 -6.294 -10.344 1.00 0.00 C ATOM 129 NE2 HIS A 669 1.661 -6.760 -9.101 1.00 0.00 N ATOM 0 H HIS A 669 5.605 -5.458 -9.634 1.00 0.00 H new ATOM 0 HA HIS A 669 4.313 -3.426 -11.310 1.00 0.00 H new ATOM 0 HB2 HIS A 669 4.312 -3.736 -8.273 1.00 0.00 H new ATOM 0 HB3 HIS A 669 3.199 -2.786 -9.237 1.00 0.00 H new ATOM 0 HD2 HIS A 669 2.901 -5.953 -7.476 1.00 0.00 H new ATOM 0 HE1 HIS A 669 0.875 -6.756 -11.090 1.00 0.00 H new ATOM 0 HE2 HIS A 669 1.225 -7.585 -8.688 1.00 0.00 H new ATOM 138 N LEU A 670 5.365 -1.374 -9.799 1.00 0.00 N ATOM 139 CA LEU A 670 6.241 -0.259 -9.476 1.00 0.00 C ATOM 140 C LEU A 670 5.865 0.306 -8.124 1.00 0.00 C ATOM 141 O LEU A 670 6.529 1.211 -7.610 1.00 0.00 O ATOM 142 CB LEU A 670 6.191 0.859 -10.534 1.00 0.00 C ATOM 143 CG LEU A 670 4.805 0.997 -11.164 1.00 0.00 C ATOM 144 CD1 LEU A 670 4.863 2.085 -12.229 1.00 0.00 C ATOM 145 CD2 LEU A 670 4.356 -0.309 -11.825 1.00 0.00 C ATOM 0 H LEU A 670 4.371 -1.147 -9.793 1.00 0.00 H new ATOM 0 HA LEU A 670 7.261 -0.643 -9.458 1.00 0.00 H new ATOM 0 HB2 LEU A 670 6.475 1.805 -10.074 1.00 0.00 H new ATOM 0 HB3 LEU A 670 6.924 0.652 -11.314 1.00 0.00 H new ATOM 0 HG LEU A 670 4.093 1.248 -10.378 1.00 0.00 H new ATOM 0 HD11 LEU A 670 3.881 2.197 -12.689 1.00 0.00 H new ATOM 0 HD12 LEU A 670 5.158 3.028 -11.770 1.00 0.00 H new ATOM 0 HD13 LEU A 670 5.592 1.809 -12.991 1.00 0.00 H new ATOM 0 HD21 LEU A 670 3.367 -0.174 -12.262 1.00 0.00 H new ATOM 0 HD22 LEU A 670 5.064 -0.583 -12.607 1.00 0.00 H new ATOM 0 HD23 LEU A 670 4.317 -1.101 -11.077 1.00 0.00 H new ATOM 157 N TRP A 671 4.806 -0.235 -7.534 1.00 0.00 N ATOM 158 CA TRP A 671 4.396 0.229 -6.229 1.00 0.00 C ATOM 159 C TRP A 671 4.802 -0.790 -5.161 1.00 0.00 C ATOM 160 O TRP A 671 4.583 -0.588 -3.967 1.00 0.00 O ATOM 161 CB TRP A 671 2.889 0.500 -6.165 1.00 0.00 C ATOM 162 CG TRP A 671 2.102 -0.588 -6.829 1.00 0.00 C ATOM 163 CD1 TRP A 671 1.429 -0.448 -7.993 1.00 0.00 C ATOM 164 CD2 TRP A 671 1.867 -1.958 -6.383 1.00 0.00 C ATOM 165 NE1 TRP A 671 0.784 -1.634 -8.285 1.00 0.00 N ATOM 166 CE2 TRP A 671 1.030 -2.598 -7.330 1.00 0.00 C ATOM 167 CE3 TRP A 671 2.290 -2.702 -5.265 1.00 0.00 C ATOM 168 CZ2 TRP A 671 0.629 -3.922 -7.173 1.00 0.00 C ATOM 169 CZ3 TRP A 671 1.887 -4.039 -5.105 1.00 0.00 C ATOM 170 CH2 TRP A 671 1.059 -4.648 -6.059 1.00 0.00 C ATOM 0 H TRP A 671 4.232 -0.978 -7.933 1.00 0.00 H new ATOM 0 HA TRP A 671 4.903 1.175 -6.037 1.00 0.00 H new ATOM 0 HB2 TRP A 671 2.579 0.590 -5.124 1.00 0.00 H new ATOM 0 HB3 TRP A 671 2.670 1.453 -6.646 1.00 0.00 H new ATOM 0 HD1 TRP A 671 1.400 0.447 -8.597 1.00 0.00 H new ATOM 0 HE1 TRP A 671 0.197 -1.779 -9.107 1.00 0.00 H new ATOM 0 HE3 TRP A 671 2.929 -2.242 -4.525 1.00 0.00 H new ATOM 0 HZ2 TRP A 671 -0.011 -4.386 -7.909 1.00 0.00 H new ATOM 0 HZ3 TRP A 671 2.217 -4.600 -4.243 1.00 0.00 H new ATOM 0 HH2 TRP A 671 0.754 -5.676 -5.933 1.00 0.00 H new ATOM 181 N TYR A 672 5.402 -1.891 -5.602 1.00 0.00 N ATOM 182 CA TYR A 672 5.838 -2.932 -4.675 1.00 0.00 C ATOM 183 C TYR A 672 7.321 -2.772 -4.340 1.00 0.00 C ATOM 184 O TYR A 672 8.181 -2.863 -5.221 1.00 0.00 O ATOM 185 CB TYR A 672 5.596 -4.313 -5.286 1.00 0.00 C ATOM 186 CG TYR A 672 6.049 -5.382 -4.321 1.00 0.00 C ATOM 187 CD1 TYR A 672 5.454 -5.484 -3.057 1.00 0.00 C ATOM 188 CD2 TYR A 672 7.061 -6.275 -4.691 1.00 0.00 C ATOM 189 CE1 TYR A 672 5.874 -6.478 -2.166 1.00 0.00 C ATOM 190 CE2 TYR A 672 7.478 -7.270 -3.801 1.00 0.00 C ATOM 191 CZ TYR A 672 6.885 -7.371 -2.538 1.00 0.00 C ATOM 192 OH TYR A 672 7.296 -8.352 -1.663 1.00 0.00 O ATOM 0 H TYR A 672 5.596 -2.086 -6.584 1.00 0.00 H new ATOM 0 HA TYR A 672 5.259 -2.836 -3.756 1.00 0.00 H new ATOM 0 HB2 TYR A 672 4.538 -4.440 -5.514 1.00 0.00 H new ATOM 0 HB3 TYR A 672 6.138 -4.405 -6.227 1.00 0.00 H new ATOM 0 HD1 TYR A 672 4.672 -4.796 -2.770 1.00 0.00 H new ATOM 0 HD2 TYR A 672 7.521 -6.196 -5.665 1.00 0.00 H new ATOM 0 HE1 TYR A 672 5.417 -6.556 -1.190 1.00 0.00 H new ATOM 0 HE2 TYR A 672 8.257 -7.960 -4.089 1.00 0.00 H new ATOM 0 HH TYR A 672 8.004 -8.886 -2.079 1.00 0.00 H new ATOM 202 N ALA A 673 7.609 -2.537 -3.062 1.00 0.00 N ATOM 203 CA ALA A 673 8.987 -2.371 -2.609 1.00 0.00 C ATOM 204 C ALA A 673 9.446 -3.610 -1.838 1.00 0.00 C ATOM 205 O ALA A 673 10.641 -3.874 -1.719 1.00 0.00 O ATOM 206 CB ALA A 673 9.088 -1.133 -1.714 1.00 0.00 C ATOM 0 H ALA A 673 6.909 -2.458 -2.324 1.00 0.00 H new ATOM 0 HA ALA A 673 9.632 -2.243 -3.478 1.00 0.00 H new ATOM 0 HB1 ALA A 673 10.117 -1.011 -1.377 1.00 0.00 H new ATOM 0 HB2 ALA A 673 8.784 -0.251 -2.277 1.00 0.00 H new ATOM 0 HB3 ALA A 673 8.435 -1.255 -0.850 1.00 0.00 H new ATOM 212 N GLY A 674 8.477 -4.366 -1.328 1.00 0.00 N ATOM 213 CA GLY A 674 8.764 -5.588 -0.574 1.00 0.00 C ATOM 214 C GLY A 674 9.753 -5.342 0.567 1.00 0.00 C ATOM 215 O GLY A 674 9.414 -4.692 1.560 1.00 0.00 O ATOM 0 H GLY A 674 7.484 -4.155 -1.422 1.00 0.00 H new ATOM 0 HA2 GLY A 674 7.835 -5.989 -0.168 1.00 0.00 H new ATOM 0 HA3 GLY A 674 9.169 -6.342 -1.248 1.00 0.00 H new ATOM 219 N PRO A 675 10.952 -5.858 0.454 1.00 0.00 N ATOM 220 CA PRO A 675 12.004 -5.698 1.508 1.00 0.00 C ATOM 221 C PRO A 675 12.410 -4.236 1.700 1.00 0.00 C ATOM 222 O PRO A 675 13.568 -3.864 1.500 1.00 0.00 O ATOM 223 CB PRO A 675 13.176 -6.544 0.992 1.00 0.00 C ATOM 224 CG PRO A 675 12.950 -6.695 -0.476 1.00 0.00 C ATOM 225 CD PRO A 675 11.439 -6.643 -0.690 1.00 0.00 C ATOM 0 HA PRO A 675 11.653 -6.018 2.489 1.00 0.00 H new ATOM 0 HB2 PRO A 675 14.130 -6.056 1.193 1.00 0.00 H new ATOM 0 HB3 PRO A 675 13.205 -7.515 1.486 1.00 0.00 H new ATOM 0 HG2 PRO A 675 13.448 -5.898 -1.029 1.00 0.00 H new ATOM 0 HG3 PRO A 675 13.361 -7.638 -0.837 1.00 0.00 H new ATOM 0 HD2 PRO A 675 11.185 -6.169 -1.638 1.00 0.00 H new ATOM 0 HD3 PRO A 675 11.002 -7.641 -0.706 1.00 0.00 H new ATOM 233 N MET A 676 11.442 -3.410 2.082 1.00 0.00 N ATOM 234 CA MET A 676 11.694 -1.984 2.292 1.00 0.00 C ATOM 235 C MET A 676 11.268 -1.544 3.696 1.00 0.00 C ATOM 236 O MET A 676 10.385 -2.149 4.312 1.00 0.00 O ATOM 237 CB MET A 676 10.926 -1.176 1.240 1.00 0.00 C ATOM 238 CG MET A 676 11.282 0.314 1.356 1.00 0.00 C ATOM 239 SD MET A 676 11.540 1.002 -0.299 1.00 0.00 S ATOM 240 CE MET A 676 13.350 1.000 -0.260 1.00 0.00 C ATOM 0 H MET A 676 10.479 -3.699 2.253 1.00 0.00 H new ATOM 0 HA MET A 676 12.765 -1.804 2.194 1.00 0.00 H new ATOM 0 HB2 MET A 676 11.170 -1.540 0.242 1.00 0.00 H new ATOM 0 HB3 MET A 676 9.853 -1.313 1.376 1.00 0.00 H new ATOM 0 HG2 MET A 676 10.482 0.852 1.865 1.00 0.00 H new ATOM 0 HG3 MET A 676 12.182 0.438 1.958 1.00 0.00 H new ATOM 0 HE1 MET A 676 13.735 1.393 -1.201 1.00 0.00 H new ATOM 0 HE2 MET A 676 13.697 1.625 0.563 1.00 0.00 H new ATOM 0 HE3 MET A 676 13.710 -0.019 -0.118 1.00 0.00 H new ATOM 250 N GLU A 677 11.907 -0.482 4.190 1.00 0.00 N ATOM 251 CA GLU A 677 11.611 0.058 5.520 1.00 0.00 C ATOM 252 C GLU A 677 10.691 1.279 5.437 1.00 0.00 C ATOM 253 O GLU A 677 10.457 1.825 4.355 1.00 0.00 O ATOM 254 CB GLU A 677 12.913 0.458 6.212 1.00 0.00 C ATOM 255 CG GLU A 677 13.695 1.412 5.303 1.00 0.00 C ATOM 256 CD GLU A 677 14.395 2.464 6.142 1.00 0.00 C ATOM 257 OE1 GLU A 677 13.702 3.180 6.842 1.00 0.00 O ATOM 258 OE2 GLU A 677 15.609 2.538 6.071 1.00 0.00 O ATOM 0 H GLU A 677 12.636 0.024 3.687 1.00 0.00 H new ATOM 0 HA GLU A 677 11.102 -0.718 6.091 1.00 0.00 H new ATOM 0 HB2 GLU A 677 12.699 0.940 7.166 1.00 0.00 H new ATOM 0 HB3 GLU A 677 13.510 -0.428 6.429 1.00 0.00 H new ATOM 0 HG2 GLU A 677 14.427 0.854 4.719 1.00 0.00 H new ATOM 0 HG3 GLU A 677 13.019 1.890 4.594 1.00 0.00 H new ATOM 265 N ARG A 678 10.181 1.703 6.594 1.00 0.00 N ATOM 266 CA ARG A 678 9.288 2.860 6.663 1.00 0.00 C ATOM 267 C ARG A 678 9.971 4.118 6.127 1.00 0.00 C ATOM 268 O ARG A 678 9.499 4.726 5.166 1.00 0.00 O ATOM 269 CB ARG A 678 8.841 3.086 8.117 1.00 0.00 C ATOM 270 CG ARG A 678 7.578 3.962 8.149 1.00 0.00 C ATOM 271 CD ARG A 678 7.672 4.991 9.285 1.00 0.00 C ATOM 272 NE ARG A 678 6.780 4.614 10.392 1.00 0.00 N ATOM 273 CZ ARG A 678 5.938 5.479 10.959 1.00 0.00 C ATOM 274 NH1 ARG A 678 5.878 6.704 10.550 1.00 0.00 N ATOM 275 NH2 ARG A 678 5.179 5.096 11.935 1.00 0.00 N ATOM 0 H ARG A 678 10.371 1.263 7.495 1.00 0.00 H new ATOM 0 HA ARG A 678 8.417 2.656 6.041 1.00 0.00 H new ATOM 0 HB2 ARG A 678 8.642 2.128 8.598 1.00 0.00 H new ATOM 0 HB3 ARG A 678 9.641 3.566 8.682 1.00 0.00 H new ATOM 0 HG2 ARG A 678 7.458 4.474 7.194 1.00 0.00 H new ATOM 0 HG3 ARG A 678 6.696 3.336 8.288 1.00 0.00 H new ATOM 0 HD2 ARG A 678 8.700 5.055 9.643 1.00 0.00 H new ATOM 0 HD3 ARG A 678 7.402 5.979 8.913 1.00 0.00 H new ATOM 0 HE ARG A 678 6.806 3.655 10.739 1.00 0.00 H new ATOM 0 HH11 ARG A 678 6.478 7.017 9.787 1.00 0.00 H new ATOM 0 HH12 ARG A 678 5.231 7.358 10.990 1.00 0.00 H new ATOM 0 HH21 ARG A 678 5.225 4.134 12.270 1.00 0.00 H new ATOM 0 HH22 ARG A 678 4.535 5.757 12.369 1.00 0.00 H new ATOM 289 N ALA A 679 11.085 4.494 6.746 1.00 0.00 N ATOM 290 CA ALA A 679 11.827 5.674 6.324 1.00 0.00 C ATOM 291 C ALA A 679 12.280 5.520 4.880 1.00 0.00 C ATOM 292 O ALA A 679 12.312 6.485 4.112 1.00 0.00 O ATOM 293 CB ALA A 679 13.044 5.869 7.229 1.00 0.00 C ATOM 0 H ALA A 679 11.492 3.999 7.540 1.00 0.00 H new ATOM 0 HA ALA A 679 11.177 6.546 6.399 1.00 0.00 H new ATOM 0 HB1 ALA A 679 13.597 6.753 6.910 1.00 0.00 H new ATOM 0 HB2 ALA A 679 12.714 6.000 8.260 1.00 0.00 H new ATOM 0 HB3 ALA A 679 13.690 4.994 7.163 1.00 0.00 H new ATOM 299 N GLY A 680 12.611 4.288 4.514 1.00 0.00 N ATOM 300 CA GLY A 680 13.047 4.000 3.153 1.00 0.00 C ATOM 301 C GLY A 680 11.869 4.119 2.204 1.00 0.00 C ATOM 302 O GLY A 680 11.961 4.764 1.157 1.00 0.00 O ATOM 0 H GLY A 680 12.587 3.479 5.134 1.00 0.00 H new ATOM 0 HA2 GLY A 680 13.835 4.693 2.859 1.00 0.00 H new ATOM 0 HA3 GLY A 680 13.469 2.996 3.100 1.00 0.00 H new ATOM 306 N ALA A 681 10.756 3.504 2.592 1.00 0.00 N ATOM 307 CA ALA A 681 9.543 3.545 1.787 1.00 0.00 C ATOM 308 C ALA A 681 9.151 4.986 1.464 1.00 0.00 C ATOM 309 O ALA A 681 8.863 5.316 0.316 1.00 0.00 O ATOM 310 CB ALA A 681 8.401 2.860 2.546 1.00 0.00 C ATOM 0 H ALA A 681 10.670 2.972 3.458 1.00 0.00 H new ATOM 0 HA ALA A 681 9.732 3.021 0.850 1.00 0.00 H new ATOM 0 HB1 ALA A 681 7.493 2.891 1.943 1.00 0.00 H new ATOM 0 HB2 ALA A 681 8.668 1.822 2.746 1.00 0.00 H new ATOM 0 HB3 ALA A 681 8.228 3.379 3.489 1.00 0.00 H new ATOM 316 N GLU A 682 9.127 5.842 2.478 1.00 0.00 N ATOM 317 CA GLU A 682 8.747 7.236 2.264 1.00 0.00 C ATOM 318 C GLU A 682 9.868 8.038 1.624 1.00 0.00 C ATOM 319 O GLU A 682 9.635 9.129 1.106 1.00 0.00 O ATOM 320 CB GLU A 682 8.331 7.890 3.582 1.00 0.00 C ATOM 321 CG GLU A 682 9.446 7.769 4.623 1.00 0.00 C ATOM 322 CD GLU A 682 8.908 8.113 6.009 1.00 0.00 C ATOM 323 OE1 GLU A 682 7.712 7.971 6.215 1.00 0.00 O ATOM 324 OE2 GLU A 682 9.699 8.513 6.845 1.00 0.00 O ATOM 0 H GLU A 682 9.361 5.603 3.442 1.00 0.00 H new ATOM 0 HA GLU A 682 7.900 7.235 1.578 1.00 0.00 H new ATOM 0 HB2 GLU A 682 8.097 8.941 3.414 1.00 0.00 H new ATOM 0 HB3 GLU A 682 7.424 7.417 3.958 1.00 0.00 H new ATOM 0 HG2 GLU A 682 9.848 6.756 4.621 1.00 0.00 H new ATOM 0 HG3 GLU A 682 10.268 8.438 4.367 1.00 0.00 H new ATOM 331 N SER A 683 11.074 7.496 1.641 1.00 0.00 N ATOM 332 CA SER A 683 12.207 8.190 1.047 1.00 0.00 C ATOM 333 C SER A 683 11.912 8.524 -0.404 1.00 0.00 C ATOM 334 O SER A 683 12.167 9.636 -0.871 1.00 0.00 O ATOM 335 CB SER A 683 13.460 7.319 1.125 1.00 0.00 C ATOM 336 OG SER A 683 13.371 6.282 0.157 1.00 0.00 O ATOM 0 H SER A 683 11.294 6.589 2.054 1.00 0.00 H new ATOM 0 HA SER A 683 12.378 9.113 1.601 1.00 0.00 H new ATOM 0 HB2 SER A 683 14.349 7.924 0.946 1.00 0.00 H new ATOM 0 HB3 SER A 683 13.559 6.893 2.123 1.00 0.00 H new ATOM 0 HG SER A 683 12.933 5.501 0.554 1.00 0.00 H new ATOM 342 N ILE A 684 11.360 7.551 -1.108 1.00 0.00 N ATOM 343 CA ILE A 684 11.017 7.736 -2.511 1.00 0.00 C ATOM 344 C ILE A 684 9.713 8.514 -2.626 1.00 0.00 C ATOM 345 O ILE A 684 9.624 9.506 -3.354 1.00 0.00 O ATOM 346 CB ILE A 684 10.873 6.372 -3.199 1.00 0.00 C ATOM 347 CG1 ILE A 684 11.950 5.408 -2.675 1.00 0.00 C ATOM 348 CG2 ILE A 684 11.040 6.540 -4.713 1.00 0.00 C ATOM 349 CD1 ILE A 684 11.289 4.170 -2.059 1.00 0.00 C ATOM 0 H ILE A 684 11.140 6.628 -0.735 1.00 0.00 H new ATOM 0 HA ILE A 684 11.812 8.298 -3.000 1.00 0.00 H new ATOM 0 HB ILE A 684 9.885 5.966 -2.982 1.00 0.00 H new ATOM 0 HG12 ILE A 684 12.611 5.111 -3.489 1.00 0.00 H new ATOM 0 HG13 ILE A 684 12.568 5.910 -1.930 1.00 0.00 H new ATOM 0 HG21 ILE A 684 10.937 5.570 -5.200 1.00 0.00 H new ATOM 0 HG22 ILE A 684 10.275 7.218 -5.090 1.00 0.00 H new ATOM 0 HG23 ILE A 684 12.027 6.951 -4.927 1.00 0.00 H new ATOM 0 HD11 ILE A 684 12.059 3.492 -1.690 1.00 0.00 H new ATOM 0 HD12 ILE A 684 10.647 4.474 -1.232 1.00 0.00 H new ATOM 0 HD13 ILE A 684 10.691 3.662 -2.816 1.00 0.00 H new ATOM 361 N LEU A 685 8.708 8.054 -1.894 1.00 0.00 N ATOM 362 CA LEU A 685 7.397 8.693 -1.901 1.00 0.00 C ATOM 363 C LEU A 685 7.483 10.150 -1.447 1.00 0.00 C ATOM 364 O LEU A 685 6.883 11.039 -2.060 1.00 0.00 O ATOM 365 CB LEU A 685 6.458 7.916 -0.977 1.00 0.00 C ATOM 366 CG LEU A 685 5.657 6.887 -1.776 1.00 0.00 C ATOM 367 CD1 LEU A 685 6.577 6.133 -2.735 1.00 0.00 C ATOM 368 CD2 LEU A 685 5.028 5.886 -0.810 1.00 0.00 C ATOM 0 H LEU A 685 8.775 7.238 -1.286 1.00 0.00 H new ATOM 0 HA LEU A 685 7.013 8.685 -2.921 1.00 0.00 H new ATOM 0 HB2 LEU A 685 7.035 7.414 -0.200 1.00 0.00 H new ATOM 0 HB3 LEU A 685 5.779 8.605 -0.475 1.00 0.00 H new ATOM 0 HG LEU A 685 4.885 7.402 -2.347 1.00 0.00 H new ATOM 0 HD11 LEU A 685 5.996 5.403 -3.298 1.00 0.00 H new ATOM 0 HD12 LEU A 685 7.040 6.838 -3.425 1.00 0.00 H new ATOM 0 HD13 LEU A 685 7.352 5.619 -2.167 1.00 0.00 H new ATOM 0 HD21 LEU A 685 4.455 5.149 -1.372 1.00 0.00 H new ATOM 0 HD22 LEU A 685 5.813 5.382 -0.246 1.00 0.00 H new ATOM 0 HD23 LEU A 685 4.366 6.411 -0.121 1.00 0.00 H new ATOM 380 N ALA A 686 8.227 10.405 -0.375 1.00 0.00 N ATOM 381 CA ALA A 686 8.365 11.770 0.111 1.00 0.00 C ATOM 382 C ALA A 686 9.026 12.625 -0.961 1.00 0.00 C ATOM 383 O ALA A 686 8.615 13.764 -1.201 1.00 0.00 O ATOM 384 CB ALA A 686 9.190 11.795 1.396 1.00 0.00 C ATOM 0 H ALA A 686 8.733 9.701 0.162 1.00 0.00 H new ATOM 0 HA ALA A 686 7.377 12.174 0.332 1.00 0.00 H new ATOM 0 HB1 ALA A 686 9.285 12.822 1.748 1.00 0.00 H new ATOM 0 HB2 ALA A 686 8.694 11.195 2.159 1.00 0.00 H new ATOM 0 HB3 ALA A 686 10.181 11.386 1.200 1.00 0.00 H new ATOM 390 N ASN A 687 10.023 12.050 -1.628 1.00 0.00 N ATOM 391 CA ASN A 687 10.719 12.746 -2.702 1.00 0.00 C ATOM 392 C ASN A 687 9.818 12.845 -3.935 1.00 0.00 C ATOM 393 O ASN A 687 9.923 13.794 -4.712 1.00 0.00 O ATOM 394 CB ASN A 687 12.005 11.997 -3.056 1.00 0.00 C ATOM 395 CG ASN A 687 12.901 12.862 -3.936 1.00 0.00 C ATOM 396 OD1 ASN A 687 14.119 12.741 -3.884 1.00 0.00 O ATOM 397 ND2 ASN A 687 12.372 13.731 -4.748 1.00 0.00 N ATOM 0 H ASN A 687 10.365 11.107 -1.443 1.00 0.00 H new ATOM 0 HA ASN A 687 10.971 13.752 -2.368 1.00 0.00 H new ATOM 0 HB2 ASN A 687 12.536 11.723 -2.144 1.00 0.00 H new ATOM 0 HB3 ASN A 687 11.762 11.070 -3.575 1.00 0.00 H new ATOM 0 HD21 ASN A 687 12.971 14.308 -5.338 1.00 0.00 H new ATOM 0 HD22 ASN A 687 11.358 13.835 -4.794 1.00 0.00 H new ATOM 404 N ARG A 688 8.941 11.858 -4.103 1.00 0.00 N ATOM 405 CA ARG A 688 8.020 11.842 -5.240 1.00 0.00 C ATOM 406 C ARG A 688 6.861 12.816 -5.003 1.00 0.00 C ATOM 407 O ARG A 688 6.716 13.383 -3.914 1.00 0.00 O ATOM 408 CB ARG A 688 7.461 10.424 -5.441 1.00 0.00 C ATOM 409 CG ARG A 688 7.998 9.813 -6.745 1.00 0.00 C ATOM 410 CD ARG A 688 9.238 8.965 -6.443 1.00 0.00 C ATOM 411 NE ARG A 688 9.258 7.741 -7.257 1.00 0.00 N ATOM 412 CZ ARG A 688 9.218 7.758 -8.583 1.00 0.00 C ATOM 413 NH1 ARG A 688 9.142 8.871 -9.231 1.00 0.00 N ATOM 414 NH2 ARG A 688 9.272 6.639 -9.225 1.00 0.00 N ATOM 0 H ARG A 688 8.848 11.063 -3.471 1.00 0.00 H new ATOM 0 HA ARG A 688 8.566 12.149 -6.132 1.00 0.00 H new ATOM 0 HB2 ARG A 688 7.739 9.794 -4.596 1.00 0.00 H new ATOM 0 HB3 ARG A 688 6.372 10.457 -5.469 1.00 0.00 H new ATOM 0 HG2 ARG A 688 7.230 9.198 -7.214 1.00 0.00 H new ATOM 0 HG3 ARG A 688 8.249 10.603 -7.452 1.00 0.00 H new ATOM 0 HD2 ARG A 688 10.137 9.549 -6.638 1.00 0.00 H new ATOM 0 HD3 ARG A 688 9.253 8.702 -5.385 1.00 0.00 H new ATOM 0 HE ARG A 688 9.305 6.840 -6.782 1.00 0.00 H new ATOM 0 HH11 ARG A 688 9.112 9.755 -8.724 1.00 0.00 H new ATOM 0 HH12 ARG A 688 9.112 8.867 -10.251 1.00 0.00 H new ATOM 0 HH21 ARG A 688 9.344 5.760 -8.713 1.00 0.00 H new ATOM 0 HH22 ARG A 688 9.242 6.634 -10.245 1.00 0.00 H new ATOM 428 N SER A 689 6.027 12.999 -6.021 1.00 0.00 N ATOM 429 CA SER A 689 4.882 13.897 -5.902 1.00 0.00 C ATOM 430 C SER A 689 3.805 13.285 -5.006 1.00 0.00 C ATOM 431 O SER A 689 3.910 12.128 -4.585 1.00 0.00 O ATOM 432 CB SER A 689 4.295 14.183 -7.283 1.00 0.00 C ATOM 433 OG SER A 689 3.213 15.094 -7.142 1.00 0.00 O ATOM 0 H SER A 689 6.120 12.543 -6.929 1.00 0.00 H new ATOM 0 HA SER A 689 5.225 14.829 -5.452 1.00 0.00 H new ATOM 0 HB2 SER A 689 5.059 14.603 -7.938 1.00 0.00 H new ATOM 0 HB3 SER A 689 3.951 13.258 -7.746 1.00 0.00 H new ATOM 0 HG SER A 689 2.830 15.286 -8.023 1.00 0.00 H new ATOM 439 N ASP A 690 2.768 14.062 -4.724 1.00 0.00 N ATOM 440 CA ASP A 690 1.677 13.579 -3.883 1.00 0.00 C ATOM 441 C ASP A 690 0.845 12.546 -4.635 1.00 0.00 C ATOM 442 O ASP A 690 0.605 12.673 -5.839 1.00 0.00 O ATOM 443 CB ASP A 690 0.788 14.742 -3.443 1.00 0.00 C ATOM 444 CG ASP A 690 0.997 15.033 -1.961 1.00 0.00 C ATOM 445 OD1 ASP A 690 2.096 15.420 -1.594 1.00 0.00 O ATOM 446 OD2 ASP A 690 0.055 14.860 -1.213 1.00 0.00 O ATOM 0 H ASP A 690 2.658 15.019 -5.060 1.00 0.00 H new ATOM 0 HA ASP A 690 2.107 13.110 -2.998 1.00 0.00 H new ATOM 0 HB2 ASP A 690 1.020 15.630 -4.032 1.00 0.00 H new ATOM 0 HB3 ASP A 690 -0.258 14.500 -3.630 1.00 0.00 H new ATOM 451 N GLY A 691 0.423 11.514 -3.918 1.00 0.00 N ATOM 452 CA GLY A 691 -0.364 10.445 -4.519 1.00 0.00 C ATOM 453 C GLY A 691 0.518 9.229 -4.755 1.00 0.00 C ATOM 454 O GLY A 691 0.034 8.124 -5.010 1.00 0.00 O ATOM 0 H GLY A 691 0.611 11.394 -2.923 1.00 0.00 H new ATOM 0 HA2 GLY A 691 -1.196 10.181 -3.866 1.00 0.00 H new ATOM 0 HA3 GLY A 691 -0.794 10.783 -5.462 1.00 0.00 H new ATOM 458 N THR A 692 1.822 9.450 -4.651 1.00 0.00 N ATOM 459 CA THR A 692 2.792 8.382 -4.833 1.00 0.00 C ATOM 460 C THR A 692 2.639 7.361 -3.715 1.00 0.00 C ATOM 461 O THR A 692 2.572 7.726 -2.546 1.00 0.00 O ATOM 462 CB THR A 692 4.211 8.959 -4.815 1.00 0.00 C ATOM 463 OG1 THR A 692 4.252 10.132 -5.613 1.00 0.00 O ATOM 464 CG2 THR A 692 5.185 7.938 -5.385 1.00 0.00 C ATOM 0 H THR A 692 2.231 10.361 -4.441 1.00 0.00 H new ATOM 0 HA THR A 692 2.617 7.897 -5.793 1.00 0.00 H new ATOM 0 HB THR A 692 4.489 9.198 -3.789 1.00 0.00 H new ATOM 0 HG1 THR A 692 4.393 10.914 -5.039 1.00 0.00 H new ATOM 0 HG21 THR A 692 6.194 8.350 -5.371 1.00 0.00 H new ATOM 0 HG22 THR A 692 5.156 7.031 -4.782 1.00 0.00 H new ATOM 0 HG23 THR A 692 4.904 7.700 -6.411 1.00 0.00 H new ATOM 472 N PHE A 693 2.558 6.090 -4.064 1.00 0.00 N ATOM 473 CA PHE A 693 2.388 5.057 -3.053 1.00 0.00 C ATOM 474 C PHE A 693 3.233 3.830 -3.346 1.00 0.00 C ATOM 475 O PHE A 693 3.681 3.616 -4.471 1.00 0.00 O ATOM 476 CB PHE A 693 0.915 4.651 -2.981 1.00 0.00 C ATOM 477 CG PHE A 693 0.506 3.964 -4.265 1.00 0.00 C ATOM 478 CD1 PHE A 693 0.671 2.583 -4.407 1.00 0.00 C ATOM 479 CD2 PHE A 693 -0.050 4.710 -5.310 1.00 0.00 C ATOM 480 CE1 PHE A 693 0.281 1.949 -5.592 1.00 0.00 C ATOM 481 CE2 PHE A 693 -0.441 4.077 -6.494 1.00 0.00 C ATOM 482 CZ PHE A 693 -0.275 2.696 -6.635 1.00 0.00 C ATOM 0 H PHE A 693 2.606 5.749 -5.024 1.00 0.00 H new ATOM 0 HA PHE A 693 2.717 5.470 -2.099 1.00 0.00 H new ATOM 0 HB2 PHE A 693 0.754 3.984 -2.134 1.00 0.00 H new ATOM 0 HB3 PHE A 693 0.294 5.531 -2.816 1.00 0.00 H new ATOM 0 HD1 PHE A 693 1.100 2.005 -3.602 1.00 0.00 H new ATOM 0 HD2 PHE A 693 -0.177 5.777 -5.202 1.00 0.00 H new ATOM 0 HE1 PHE A 693 0.410 0.882 -5.701 1.00 0.00 H new ATOM 0 HE2 PHE A 693 -0.871 4.655 -7.299 1.00 0.00 H new ATOM 0 HZ PHE A 693 -0.576 2.206 -7.549 1.00 0.00 H new ATOM 492 N LEU A 694 3.430 3.014 -2.321 1.00 0.00 N ATOM 493 CA LEU A 694 4.203 1.793 -2.477 1.00 0.00 C ATOM 494 C LEU A 694 3.868 0.786 -1.382 1.00 0.00 C ATOM 495 O LEU A 694 3.259 1.131 -0.360 1.00 0.00 O ATOM 496 CB LEU A 694 5.708 2.104 -2.468 1.00 0.00 C ATOM 497 CG LEU A 694 6.214 2.259 -1.030 1.00 0.00 C ATOM 498 CD1 LEU A 694 6.589 0.892 -0.454 1.00 0.00 C ATOM 499 CD2 LEU A 694 7.451 3.156 -1.024 1.00 0.00 C ATOM 0 H LEU A 694 3.069 3.174 -1.381 1.00 0.00 H new ATOM 0 HA LEU A 694 3.940 1.351 -3.438 1.00 0.00 H new ATOM 0 HB2 LEU A 694 6.254 1.304 -2.968 1.00 0.00 H new ATOM 0 HB3 LEU A 694 5.900 3.019 -3.028 1.00 0.00 H new ATOM 0 HG LEU A 694 5.425 2.703 -0.422 1.00 0.00 H new ATOM 0 HD11 LEU A 694 6.947 1.014 0.568 1.00 0.00 H new ATOM 0 HD12 LEU A 694 5.713 0.243 -0.457 1.00 0.00 H new ATOM 0 HD13 LEU A 694 7.374 0.444 -1.063 1.00 0.00 H new ATOM 0 HD21 LEU A 694 7.814 3.269 -0.002 1.00 0.00 H new ATOM 0 HD22 LEU A 694 8.230 2.705 -1.638 1.00 0.00 H new ATOM 0 HD23 LEU A 694 7.192 4.135 -1.427 1.00 0.00 H new ATOM 511 N VAL A 695 4.273 -0.455 -1.609 1.00 0.00 N ATOM 512 CA VAL A 695 4.026 -1.523 -0.652 1.00 0.00 C ATOM 513 C VAL A 695 5.317 -2.269 -0.322 1.00 0.00 C ATOM 514 O VAL A 695 6.098 -2.617 -1.217 1.00 0.00 O ATOM 515 CB VAL A 695 2.999 -2.495 -1.224 1.00 0.00 C ATOM 516 CG1 VAL A 695 2.803 -3.663 -0.259 1.00 0.00 C ATOM 517 CG2 VAL A 695 1.667 -1.769 -1.407 1.00 0.00 C ATOM 0 H VAL A 695 4.774 -0.747 -2.448 1.00 0.00 H new ATOM 0 HA VAL A 695 3.641 -1.082 0.267 1.00 0.00 H new ATOM 0 HB VAL A 695 3.353 -2.871 -2.184 1.00 0.00 H new ATOM 0 HG11 VAL A 695 2.069 -4.356 -0.670 1.00 0.00 H new ATOM 0 HG12 VAL A 695 3.751 -4.181 -0.118 1.00 0.00 H new ATOM 0 HG13 VAL A 695 2.449 -3.287 0.701 1.00 0.00 H new ATOM 0 HG21 VAL A 695 0.929 -2.460 -1.816 1.00 0.00 H new ATOM 0 HG22 VAL A 695 1.320 -1.396 -0.443 1.00 0.00 H new ATOM 0 HG23 VAL A 695 1.800 -0.932 -2.093 1.00 0.00 H new ATOM 527 N ARG A 696 5.522 -2.517 0.969 1.00 0.00 N ATOM 528 CA ARG A 696 6.709 -3.229 1.438 1.00 0.00 C ATOM 529 C ARG A 696 6.309 -4.563 2.079 1.00 0.00 C ATOM 530 O ARG A 696 5.146 -4.763 2.442 1.00 0.00 O ATOM 531 CB ARG A 696 7.488 -2.358 2.433 1.00 0.00 C ATOM 532 CG ARG A 696 6.524 -1.666 3.403 1.00 0.00 C ATOM 533 CD ARG A 696 7.271 -0.588 4.193 1.00 0.00 C ATOM 534 NE ARG A 696 8.399 -1.190 4.898 1.00 0.00 N ATOM 535 CZ ARG A 696 8.510 -1.171 6.210 1.00 0.00 C ATOM 536 NH1 ARG A 696 7.712 -0.470 6.946 1.00 0.00 N ATOM 537 NH2 ARG A 696 9.460 -1.838 6.757 1.00 0.00 N ATOM 0 H ARG A 696 4.881 -2.235 1.711 1.00 0.00 H new ATOM 0 HA ARG A 696 7.355 -3.440 0.586 1.00 0.00 H new ATOM 0 HB2 ARG A 696 8.195 -2.973 2.989 1.00 0.00 H new ATOM 0 HB3 ARG A 696 8.071 -1.611 1.894 1.00 0.00 H new ATOM 0 HG2 ARG A 696 5.697 -1.219 2.852 1.00 0.00 H new ATOM 0 HG3 ARG A 696 6.093 -2.398 4.086 1.00 0.00 H new ATOM 0 HD2 ARG A 696 7.625 0.192 3.518 1.00 0.00 H new ATOM 0 HD3 ARG A 696 6.597 -0.112 4.905 1.00 0.00 H new ATOM 0 HE ARG A 696 9.131 -1.644 4.352 1.00 0.00 H new ATOM 0 HH11 ARG A 696 6.975 0.086 6.513 1.00 0.00 H new ATOM 0 HH12 ARG A 696 7.819 -0.473 7.960 1.00 0.00 H new ATOM 0 HH21 ARG A 696 10.110 -2.369 6.177 1.00 0.00 H new ATOM 0 HH22 ARG A 696 9.565 -1.838 7.772 1.00 0.00 H new ATOM 551 N GLN A 697 7.273 -5.478 2.188 1.00 0.00 N ATOM 552 CA GLN A 697 7.016 -6.805 2.752 1.00 0.00 C ATOM 553 C GLN A 697 7.824 -7.054 4.026 1.00 0.00 C ATOM 554 O GLN A 697 9.006 -7.397 3.972 1.00 0.00 O ATOM 555 CB GLN A 697 7.370 -7.877 1.712 1.00 0.00 C ATOM 556 CG GLN A 697 7.330 -9.280 2.347 1.00 0.00 C ATOM 557 CD GLN A 697 6.207 -9.384 3.377 1.00 0.00 C ATOM 558 OE1 GLN A 697 5.035 -9.333 3.026 1.00 0.00 O ATOM 559 NE2 GLN A 697 6.501 -9.528 4.634 1.00 0.00 N ATOM 0 H GLN A 697 8.238 -5.326 1.894 1.00 0.00 H new ATOM 0 HA GLN A 697 5.959 -6.856 3.012 1.00 0.00 H new ATOM 0 HB2 GLN A 697 6.669 -7.829 0.879 1.00 0.00 H new ATOM 0 HB3 GLN A 697 8.363 -7.684 1.305 1.00 0.00 H new ATOM 0 HG2 GLN A 697 7.186 -10.031 1.570 1.00 0.00 H new ATOM 0 HG3 GLN A 697 8.286 -9.494 2.824 1.00 0.00 H new ATOM 0 HE21 GLN A 697 7.477 -9.571 4.928 1.00 0.00 H new ATOM 0 HE22 GLN A 697 5.756 -9.598 5.327 1.00 0.00 H new ATOM 568 N ARG A 698 7.156 -6.911 5.166 1.00 0.00 N ATOM 569 CA ARG A 698 7.774 -7.147 6.468 1.00 0.00 C ATOM 570 C ARG A 698 6.857 -6.634 7.570 1.00 0.00 C ATOM 571 O ARG A 698 6.037 -5.744 7.343 1.00 0.00 O ATOM 572 CB ARG A 698 9.152 -6.472 6.566 1.00 0.00 C ATOM 573 CG ARG A 698 10.251 -7.549 6.636 1.00 0.00 C ATOM 574 CD ARG A 698 11.070 -7.410 7.930 1.00 0.00 C ATOM 575 NE ARG A 698 10.187 -7.322 9.099 1.00 0.00 N ATOM 576 CZ ARG A 698 9.938 -6.165 9.699 1.00 0.00 C ATOM 577 NH1 ARG A 698 10.502 -5.083 9.296 1.00 0.00 N ATOM 578 NH2 ARG A 698 9.126 -6.112 10.694 1.00 0.00 N ATOM 0 H ARG A 698 6.177 -6.630 5.215 1.00 0.00 H new ATOM 0 HA ARG A 698 7.922 -8.220 6.587 1.00 0.00 H new ATOM 0 HB2 ARG A 698 9.315 -5.828 5.702 1.00 0.00 H new ATOM 0 HB3 ARG A 698 9.195 -5.836 7.450 1.00 0.00 H new ATOM 0 HG2 ARG A 698 9.799 -8.540 6.591 1.00 0.00 H new ATOM 0 HG3 ARG A 698 10.910 -7.460 5.772 1.00 0.00 H new ATOM 0 HD2 ARG A 698 11.738 -8.265 8.037 1.00 0.00 H new ATOM 0 HD3 ARG A 698 11.697 -6.520 7.875 1.00 0.00 H new ATOM 0 HE ARG A 698 9.754 -8.172 9.459 1.00 0.00 H new ATOM 0 HH11 ARG A 698 11.148 -5.108 8.507 1.00 0.00 H new ATOM 0 HH12 ARG A 698 10.303 -4.199 9.765 1.00 0.00 H new ATOM 0 HH21 ARG A 698 8.670 -6.962 11.026 1.00 0.00 H new ATOM 0 HH22 ARG A 698 8.938 -5.220 11.152 1.00 0.00 H new ATOM 592 N VAL A 699 6.991 -7.217 8.753 1.00 0.00 N ATOM 593 CA VAL A 699 6.162 -6.833 9.891 1.00 0.00 C ATOM 594 C VAL A 699 6.611 -7.587 11.146 1.00 0.00 C ATOM 595 O VAL A 699 7.805 -7.826 11.336 1.00 0.00 O ATOM 596 CB VAL A 699 4.687 -7.129 9.570 1.00 0.00 C ATOM 597 CG1 VAL A 699 4.421 -8.636 9.651 1.00 0.00 C ATOM 598 CG2 VAL A 699 3.780 -6.386 10.560 1.00 0.00 C ATOM 0 H VAL A 699 7.664 -7.957 8.951 1.00 0.00 H new ATOM 0 HA VAL A 699 6.272 -5.765 10.081 1.00 0.00 H new ATOM 0 HB VAL A 699 4.470 -6.787 8.558 1.00 0.00 H new ATOM 0 HG11 VAL A 699 3.374 -8.833 9.422 1.00 0.00 H new ATOM 0 HG12 VAL A 699 5.054 -9.156 8.932 1.00 0.00 H new ATOM 0 HG13 VAL A 699 4.646 -8.992 10.657 1.00 0.00 H new ATOM 0 HG21 VAL A 699 2.737 -6.599 10.328 1.00 0.00 H new ATOM 0 HG22 VAL A 699 4.001 -6.717 11.575 1.00 0.00 H new ATOM 0 HG23 VAL A 699 3.957 -5.313 10.481 1.00 0.00 H new ATOM 608 N LYS A 700 5.660 -7.963 11.994 1.00 0.00 N ATOM 609 CA LYS A 700 5.985 -8.689 13.219 1.00 0.00 C ATOM 610 C LYS A 700 4.917 -9.731 13.552 1.00 0.00 C ATOM 611 O LYS A 700 5.227 -10.783 14.113 1.00 0.00 O ATOM 612 CB LYS A 700 6.132 -7.707 14.388 1.00 0.00 C ATOM 613 CG LYS A 700 5.020 -6.654 14.323 1.00 0.00 C ATOM 614 CD LYS A 700 5.222 -5.619 15.435 1.00 0.00 C ATOM 615 CE LYS A 700 4.995 -6.269 16.803 1.00 0.00 C ATOM 616 NZ LYS A 700 3.604 -6.802 16.873 1.00 0.00 N ATOM 0 H LYS A 700 4.666 -7.780 11.859 1.00 0.00 H new ATOM 0 HA LYS A 700 6.929 -9.210 13.057 1.00 0.00 H new ATOM 0 HB2 LYS A 700 6.082 -8.244 15.335 1.00 0.00 H new ATOM 0 HB3 LYS A 700 7.107 -7.222 14.348 1.00 0.00 H new ATOM 0 HG2 LYS A 700 5.028 -6.163 13.350 1.00 0.00 H new ATOM 0 HG3 LYS A 700 4.046 -7.132 14.431 1.00 0.00 H new ATOM 0 HD2 LYS A 700 6.230 -5.208 15.381 1.00 0.00 H new ATOM 0 HD3 LYS A 700 4.531 -4.787 15.299 1.00 0.00 H new ATOM 0 HE2 LYS A 700 5.713 -7.074 16.959 1.00 0.00 H new ATOM 0 HE3 LYS A 700 5.157 -5.539 17.596 1.00 0.00 H new ATOM 0 HZ1 LYS A 700 3.055 -6.249 17.561 1.00 0.00 H new ATOM 0 HZ2 LYS A 700 3.157 -6.731 15.936 1.00 0.00 H new ATOM 0 HZ3 LYS A 700 3.629 -7.798 17.170 1.00 0.00 H new ATOM 630 N ASP A 701 3.660 -9.435 13.213 1.00 0.00 N ATOM 631 CA ASP A 701 2.571 -10.366 13.500 1.00 0.00 C ATOM 632 C ASP A 701 1.251 -9.943 12.838 1.00 0.00 C ATOM 633 O ASP A 701 0.834 -10.516 11.830 1.00 0.00 O ATOM 634 CB ASP A 701 2.372 -10.466 15.021 1.00 0.00 C ATOM 635 CG ASP A 701 2.636 -9.115 15.683 1.00 0.00 C ATOM 636 OD1 ASP A 701 2.105 -8.122 15.208 1.00 0.00 O ATOM 637 OD2 ASP A 701 3.367 -9.087 16.662 1.00 0.00 O ATOM 0 H ASP A 701 3.376 -8.573 12.748 1.00 0.00 H new ATOM 0 HA ASP A 701 2.849 -11.335 13.086 1.00 0.00 H new ATOM 0 HB2 ASP A 701 1.356 -10.793 15.240 1.00 0.00 H new ATOM 0 HB3 ASP A 701 3.045 -11.218 15.433 1.00 0.00 H new ATOM 642 N ALA A 702 0.586 -8.957 13.434 1.00 0.00 N ATOM 643 CA ALA A 702 -0.710 -8.479 12.935 1.00 0.00 C ATOM 644 C ALA A 702 -0.624 -7.870 11.526 1.00 0.00 C ATOM 645 O ALA A 702 -1.194 -6.796 11.266 1.00 0.00 O ATOM 646 CB ALA A 702 -1.276 -7.447 13.917 1.00 0.00 C ATOM 0 H ALA A 702 0.920 -8.469 14.265 1.00 0.00 H new ATOM 0 HA ALA A 702 -1.371 -9.343 12.861 1.00 0.00 H new ATOM 0 HB1 ALA A 702 -2.238 -7.088 13.553 1.00 0.00 H new ATOM 0 HB2 ALA A 702 -1.408 -7.910 14.895 1.00 0.00 H new ATOM 0 HB3 ALA A 702 -0.585 -6.609 14.003 1.00 0.00 H new ATOM 652 N ALA A 703 0.058 -8.557 10.611 1.00 0.00 N ATOM 653 CA ALA A 703 0.172 -8.061 9.238 1.00 0.00 C ATOM 654 C ALA A 703 1.199 -8.849 8.424 1.00 0.00 C ATOM 655 O ALA A 703 1.931 -9.682 8.955 1.00 0.00 O ATOM 656 CB ALA A 703 0.566 -6.582 9.255 1.00 0.00 C ATOM 0 H ALA A 703 0.532 -9.442 10.789 1.00 0.00 H new ATOM 0 HA ALA A 703 -0.800 -8.189 8.762 1.00 0.00 H new ATOM 0 HB1 ALA A 703 0.650 -6.216 8.232 1.00 0.00 H new ATOM 0 HB2 ALA A 703 -0.195 -6.009 9.784 1.00 0.00 H new ATOM 0 HB3 ALA A 703 1.524 -6.467 9.761 1.00 0.00 H new ATOM 662 N GLU A 704 1.243 -8.559 7.126 1.00 0.00 N ATOM 663 CA GLU A 704 2.185 -9.217 6.216 1.00 0.00 C ATOM 664 C GLU A 704 2.993 -8.157 5.467 1.00 0.00 C ATOM 665 O GLU A 704 4.187 -7.969 5.718 1.00 0.00 O ATOM 666 CB GLU A 704 1.420 -10.101 5.220 1.00 0.00 C ATOM 667 CG GLU A 704 1.725 -11.580 5.495 1.00 0.00 C ATOM 668 CD GLU A 704 0.831 -12.477 4.640 1.00 0.00 C ATOM 669 OE1 GLU A 704 0.704 -12.202 3.456 1.00 0.00 O ATOM 670 OE2 GLU A 704 0.286 -13.425 5.180 1.00 0.00 O ATOM 0 H GLU A 704 0.637 -7.872 6.677 1.00 0.00 H new ATOM 0 HA GLU A 704 2.865 -9.846 6.791 1.00 0.00 H new ATOM 0 HB2 GLU A 704 0.349 -9.919 5.307 1.00 0.00 H new ATOM 0 HB3 GLU A 704 1.705 -9.845 4.200 1.00 0.00 H new ATOM 0 HG2 GLU A 704 2.773 -11.788 5.279 1.00 0.00 H new ATOM 0 HG3 GLU A 704 1.568 -11.800 6.551 1.00 0.00 H new ATOM 677 N PHE A 705 2.319 -7.446 4.568 1.00 0.00 N ATOM 678 CA PHE A 705 2.959 -6.379 3.805 1.00 0.00 C ATOM 679 C PHE A 705 2.595 -5.029 4.411 1.00 0.00 C ATOM 680 O PHE A 705 1.729 -4.941 5.283 1.00 0.00 O ATOM 681 CB PHE A 705 2.490 -6.402 2.346 1.00 0.00 C ATOM 682 CG PHE A 705 2.931 -7.681 1.670 1.00 0.00 C ATOM 683 CD1 PHE A 705 2.187 -8.854 1.832 1.00 0.00 C ATOM 684 CD2 PHE A 705 4.083 -7.689 0.873 1.00 0.00 C ATOM 685 CE1 PHE A 705 2.594 -10.034 1.198 1.00 0.00 C ATOM 686 CE2 PHE A 705 4.489 -8.869 0.240 1.00 0.00 C ATOM 687 CZ PHE A 705 3.745 -10.042 0.402 1.00 0.00 C ATOM 0 H PHE A 705 1.333 -7.589 4.350 1.00 0.00 H new ATOM 0 HA PHE A 705 4.038 -6.532 3.840 1.00 0.00 H new ATOM 0 HB2 PHE A 705 1.404 -6.317 2.305 1.00 0.00 H new ATOM 0 HB3 PHE A 705 2.897 -5.543 1.813 1.00 0.00 H new ATOM 0 HD1 PHE A 705 1.299 -8.850 2.446 1.00 0.00 H new ATOM 0 HD2 PHE A 705 4.658 -6.784 0.747 1.00 0.00 H new ATOM 0 HE1 PHE A 705 2.019 -10.939 1.323 1.00 0.00 H new ATOM 0 HE2 PHE A 705 5.377 -8.874 -0.374 1.00 0.00 H new ATOM 0 HZ PHE A 705 4.058 -10.953 -0.087 1.00 0.00 H new ATOM 697 N ALA A 706 3.236 -3.975 3.932 1.00 0.00 N ATOM 698 CA ALA A 706 2.939 -2.638 4.427 1.00 0.00 C ATOM 699 C ALA A 706 2.781 -1.666 3.265 1.00 0.00 C ATOM 700 O ALA A 706 3.621 -1.610 2.365 1.00 0.00 O ATOM 701 CB ALA A 706 4.035 -2.155 5.380 1.00 0.00 C ATOM 0 H ALA A 706 3.956 -4.016 3.211 1.00 0.00 H new ATOM 0 HA ALA A 706 2.000 -2.679 4.979 1.00 0.00 H new ATOM 0 HB1 ALA A 706 3.792 -1.154 5.737 1.00 0.00 H new ATOM 0 HB2 ALA A 706 4.105 -2.836 6.228 1.00 0.00 H new ATOM 0 HB3 ALA A 706 4.990 -2.131 4.854 1.00 0.00 H new ATOM 707 N ILE A 707 1.692 -0.913 3.297 1.00 0.00 N ATOM 708 CA ILE A 707 1.400 0.063 2.247 1.00 0.00 C ATOM 709 C ILE A 707 1.843 1.457 2.670 1.00 0.00 C ATOM 710 O ILE A 707 1.647 1.855 3.821 1.00 0.00 O ATOM 711 CB ILE A 707 -0.106 0.083 1.952 1.00 0.00 C ATOM 712 CG1 ILE A 707 -0.662 -1.341 2.026 1.00 0.00 C ATOM 713 CG2 ILE A 707 -0.353 0.650 0.547 1.00 0.00 C ATOM 714 CD1 ILE A 707 -1.023 -1.678 3.474 1.00 0.00 C ATOM 0 H ILE A 707 0.992 -0.956 4.038 1.00 0.00 H new ATOM 0 HA ILE A 707 1.948 -0.229 1.351 1.00 0.00 H new ATOM 0 HB ILE A 707 -0.606 0.711 2.690 1.00 0.00 H new ATOM 0 HG12 ILE A 707 -1.543 -1.431 1.391 1.00 0.00 H new ATOM 0 HG13 ILE A 707 0.076 -2.050 1.650 1.00 0.00 H new ATOM 0 HG21 ILE A 707 -1.424 0.662 0.343 1.00 0.00 H new ATOM 0 HG22 ILE A 707 0.039 1.666 0.490 1.00 0.00 H new ATOM 0 HG23 ILE A 707 0.150 0.025 -0.191 1.00 0.00 H new ATOM 0 HD11 ILE A 707 -1.419 -2.692 3.524 1.00 0.00 H new ATOM 0 HD12 ILE A 707 -0.132 -1.605 4.098 1.00 0.00 H new ATOM 0 HD13 ILE A 707 -1.776 -0.977 3.834 1.00 0.00 H new ATOM 726 N SER A 708 2.435 2.192 1.735 1.00 0.00 N ATOM 727 CA SER A 708 2.896 3.550 2.014 1.00 0.00 C ATOM 728 C SER A 708 2.466 4.485 0.883 1.00 0.00 C ATOM 729 O SER A 708 2.794 4.244 -0.279 1.00 0.00 O ATOM 730 CB SER A 708 4.423 3.570 2.167 1.00 0.00 C ATOM 731 OG SER A 708 4.798 2.837 3.335 1.00 0.00 O ATOM 0 H SER A 708 2.607 1.874 0.781 1.00 0.00 H new ATOM 0 HA SER A 708 2.449 3.893 2.947 1.00 0.00 H new ATOM 0 HB2 SER A 708 4.893 3.134 1.285 1.00 0.00 H new ATOM 0 HB3 SER A 708 4.778 4.598 2.241 1.00 0.00 H new ATOM 0 HG SER A 708 5.181 3.450 3.997 1.00 0.00 H new ATOM 737 N ILE A 709 1.717 5.538 1.221 1.00 0.00 N ATOM 738 CA ILE A 709 1.238 6.492 0.211 1.00 0.00 C ATOM 739 C ILE A 709 1.689 7.907 0.531 1.00 0.00 C ATOM 740 O ILE A 709 1.607 8.349 1.678 1.00 0.00 O ATOM 741 CB ILE A 709 -0.297 6.505 0.141 1.00 0.00 C ATOM 742 CG1 ILE A 709 -0.855 5.110 0.406 1.00 0.00 C ATOM 743 CG2 ILE A 709 -0.764 6.985 -1.239 1.00 0.00 C ATOM 744 CD1 ILE A 709 -1.291 5.039 1.862 1.00 0.00 C ATOM 0 H ILE A 709 1.430 5.752 2.176 1.00 0.00 H new ATOM 0 HA ILE A 709 1.658 6.167 -0.741 1.00 0.00 H new ATOM 0 HB ILE A 709 -0.666 7.190 0.905 1.00 0.00 H new ATOM 0 HG12 ILE A 709 -1.699 4.907 -0.253 1.00 0.00 H new ATOM 0 HG13 ILE A 709 -0.099 4.353 0.199 1.00 0.00 H new ATOM 0 HG21 ILE A 709 -1.853 6.989 -1.273 1.00 0.00 H new ATOM 0 HG22 ILE A 709 -0.392 7.994 -1.419 1.00 0.00 H new ATOM 0 HG23 ILE A 709 -0.379 6.314 -2.007 1.00 0.00 H new ATOM 0 HD11 ILE A 709 -1.694 4.048 2.073 1.00 0.00 H new ATOM 0 HD12 ILE A 709 -0.434 5.228 2.508 1.00 0.00 H new ATOM 0 HD13 ILE A 709 -2.058 5.790 2.049 1.00 0.00 H new ATOM 756 N LYS A 710 2.116 8.622 -0.498 1.00 0.00 N ATOM 757 CA LYS A 710 2.523 10.006 -0.342 1.00 0.00 C ATOM 758 C LYS A 710 1.292 10.887 -0.527 1.00 0.00 C ATOM 759 O LYS A 710 0.833 11.105 -1.650 1.00 0.00 O ATOM 760 CB LYS A 710 3.592 10.362 -1.381 1.00 0.00 C ATOM 761 CG LYS A 710 3.788 11.880 -1.443 1.00 0.00 C ATOM 762 CD LYS A 710 4.623 12.360 -0.255 1.00 0.00 C ATOM 763 CE LYS A 710 5.371 13.627 -0.665 1.00 0.00 C ATOM 764 NZ LYS A 710 6.438 13.261 -1.652 1.00 0.00 N ATOM 0 H LYS A 710 2.189 8.265 -1.451 1.00 0.00 H new ATOM 0 HA LYS A 710 2.949 10.163 0.649 1.00 0.00 H new ATOM 0 HB2 LYS A 710 4.534 9.877 -1.125 1.00 0.00 H new ATOM 0 HB3 LYS A 710 3.296 9.986 -2.361 1.00 0.00 H new ATOM 0 HG2 LYS A 710 4.282 12.151 -2.376 1.00 0.00 H new ATOM 0 HG3 LYS A 710 2.819 12.378 -1.439 1.00 0.00 H new ATOM 0 HD2 LYS A 710 3.981 12.561 0.602 1.00 0.00 H new ATOM 0 HD3 LYS A 710 5.328 11.586 0.049 1.00 0.00 H new ATOM 0 HE2 LYS A 710 4.681 14.347 -1.105 1.00 0.00 H new ATOM 0 HE3 LYS A 710 5.814 14.104 0.210 1.00 0.00 H new ATOM 0 HZ1 LYS A 710 7.324 13.745 -1.401 1.00 0.00 H new ATOM 0 HZ2 LYS A 710 6.589 12.232 -1.634 1.00 0.00 H new ATOM 0 HZ3 LYS A 710 6.143 13.551 -2.606 1.00 0.00 H new ATOM 778 N TYR A 711 0.751 11.373 0.576 1.00 0.00 N ATOM 779 CA TYR A 711 -0.443 12.206 0.518 1.00 0.00 C ATOM 780 C TYR A 711 -0.381 13.285 1.580 1.00 0.00 C ATOM 781 O TYR A 711 -0.497 12.990 2.770 1.00 0.00 O ATOM 782 CB TYR A 711 -1.682 11.339 0.731 1.00 0.00 C ATOM 783 CG TYR A 711 -2.925 12.183 0.597 1.00 0.00 C ATOM 784 CD1 TYR A 711 -3.164 12.896 -0.583 1.00 0.00 C ATOM 785 CD2 TYR A 711 -3.842 12.246 1.650 1.00 0.00 C ATOM 786 CE1 TYR A 711 -4.325 13.664 -0.711 1.00 0.00 C ATOM 787 CE2 TYR A 711 -5.002 13.016 1.525 1.00 0.00 C ATOM 788 CZ TYR A 711 -5.243 13.725 0.342 1.00 0.00 C ATOM 789 OH TYR A 711 -6.389 14.475 0.206 1.00 0.00 O ATOM 0 H TYR A 711 1.113 11.209 1.515 1.00 0.00 H new ATOM 0 HA TYR A 711 -0.498 12.681 -0.461 1.00 0.00 H new ATOM 0 HB2 TYR A 711 -1.701 10.529 0.001 1.00 0.00 H new ATOM 0 HB3 TYR A 711 -1.649 10.878 1.718 1.00 0.00 H new ATOM 0 HD1 TYR A 711 -2.452 12.853 -1.394 1.00 0.00 H new ATOM 0 HD2 TYR A 711 -3.654 11.699 2.562 1.00 0.00 H new ATOM 0 HE1 TYR A 711 -4.513 14.210 -1.623 1.00 0.00 H new ATOM 0 HE2 TYR A 711 -5.710 13.064 2.339 1.00 0.00 H new ATOM 0 HH TYR A 711 -6.856 14.213 -0.615 1.00 0.00 H new ATOM 799 N ASN A 712 -0.181 14.522 1.130 1.00 0.00 N ATOM 800 CA ASN A 712 -0.071 15.672 2.023 1.00 0.00 C ATOM 801 C ASN A 712 1.392 15.869 2.407 1.00 0.00 C ATOM 802 O ASN A 712 1.732 15.913 3.588 1.00 0.00 O ATOM 803 CB ASN A 712 -0.925 15.464 3.282 1.00 0.00 C ATOM 804 CG ASN A 712 -0.977 16.739 4.109 1.00 0.00 C ATOM 805 OD1 ASN A 712 -1.436 17.774 3.634 1.00 0.00 O ATOM 806 ND2 ASN A 712 -0.522 16.722 5.327 1.00 0.00 N ATOM 0 H ASN A 712 -0.091 14.754 0.141 1.00 0.00 H new ATOM 0 HA ASN A 712 -0.438 16.560 1.508 1.00 0.00 H new ATOM 0 HB2 ASN A 712 -1.935 15.166 2.998 1.00 0.00 H new ATOM 0 HB3 ASN A 712 -0.510 14.653 3.880 1.00 0.00 H new ATOM 0 HD21 ASN A 712 -0.545 17.571 5.892 1.00 0.00 H new ATOM 0 HD22 ASN A 712 -0.142 15.860 5.717 1.00 0.00 H new ATOM 813 N VAL A 713 2.257 15.963 1.392 1.00 0.00 N ATOM 814 CA VAL A 713 3.697 16.134 1.617 1.00 0.00 C ATOM 815 C VAL A 713 4.177 15.211 2.736 1.00 0.00 C ATOM 816 O VAL A 713 5.028 15.573 3.551 1.00 0.00 O ATOM 817 CB VAL A 713 4.021 17.598 1.945 1.00 0.00 C ATOM 818 CG1 VAL A 713 3.478 18.492 0.831 1.00 0.00 C ATOM 819 CG2 VAL A 713 3.376 18.010 3.273 1.00 0.00 C ATOM 0 H VAL A 713 1.987 15.924 0.409 1.00 0.00 H new ATOM 0 HA VAL A 713 4.224 15.865 0.701 1.00 0.00 H new ATOM 0 HB VAL A 713 5.102 17.708 2.029 1.00 0.00 H new ATOM 0 HG11 VAL A 713 3.705 19.534 1.058 1.00 0.00 H new ATOM 0 HG12 VAL A 713 3.943 18.217 -0.116 1.00 0.00 H new ATOM 0 HG13 VAL A 713 2.398 18.364 0.755 1.00 0.00 H new ATOM 0 HG21 VAL A 713 3.618 19.051 3.487 1.00 0.00 H new ATOM 0 HG22 VAL A 713 2.294 17.896 3.203 1.00 0.00 H new ATOM 0 HG23 VAL A 713 3.757 17.377 4.074 1.00 0.00 H new ATOM 829 N GLU A 714 3.616 14.008 2.753 1.00 0.00 N ATOM 830 CA GLU A 714 3.957 13.007 3.753 1.00 0.00 C ATOM 831 C GLU A 714 3.614 11.618 3.226 1.00 0.00 C ATOM 832 O GLU A 714 2.793 11.478 2.315 1.00 0.00 O ATOM 833 CB GLU A 714 3.170 13.272 5.041 1.00 0.00 C ATOM 834 CG GLU A 714 1.685 12.975 4.794 1.00 0.00 C ATOM 835 CD GLU A 714 0.840 13.379 5.997 1.00 0.00 C ATOM 836 OE1 GLU A 714 0.501 14.546 6.097 1.00 0.00 O ATOM 837 OE2 GLU A 714 0.515 12.506 6.789 1.00 0.00 O ATOM 0 H GLU A 714 2.916 13.701 2.078 1.00 0.00 H new ATOM 0 HA GLU A 714 5.025 13.062 3.964 1.00 0.00 H new ATOM 0 HB2 GLU A 714 3.549 12.646 5.849 1.00 0.00 H new ATOM 0 HB3 GLU A 714 3.299 14.308 5.354 1.00 0.00 H new ATOM 0 HG2 GLU A 714 1.345 13.513 3.909 1.00 0.00 H new ATOM 0 HG3 GLU A 714 1.552 11.912 4.592 1.00 0.00 H new ATOM 844 N VAL A 715 4.237 10.598 3.797 1.00 0.00 N ATOM 845 CA VAL A 715 3.981 9.225 3.369 1.00 0.00 C ATOM 846 C VAL A 715 3.298 8.427 4.480 1.00 0.00 C ATOM 847 O VAL A 715 3.884 8.192 5.537 1.00 0.00 O ATOM 848 CB VAL A 715 5.298 8.561 2.980 1.00 0.00 C ATOM 849 CG1 VAL A 715 5.015 7.255 2.237 1.00 0.00 C ATOM 850 CG2 VAL A 715 6.085 9.508 2.068 1.00 0.00 C ATOM 0 H VAL A 715 4.918 10.690 4.551 1.00 0.00 H new ATOM 0 HA VAL A 715 3.314 9.245 2.507 1.00 0.00 H new ATOM 0 HB VAL A 715 5.879 8.345 3.877 1.00 0.00 H new ATOM 0 HG11 VAL A 715 5.957 6.782 1.960 1.00 0.00 H new ATOM 0 HG12 VAL A 715 4.449 6.584 2.883 1.00 0.00 H new ATOM 0 HG13 VAL A 715 4.437 7.466 1.337 1.00 0.00 H new ATOM 0 HG21 VAL A 715 7.028 9.041 1.785 1.00 0.00 H new ATOM 0 HG22 VAL A 715 5.501 9.719 1.172 1.00 0.00 H new ATOM 0 HG23 VAL A 715 6.286 10.439 2.597 1.00 0.00 H new ATOM 860 N LYS A 716 2.055 8.014 4.233 1.00 0.00 N ATOM 861 CA LYS A 716 1.295 7.247 5.227 1.00 0.00 C ATOM 862 C LYS A 716 1.561 5.748 5.073 1.00 0.00 C ATOM 863 O LYS A 716 1.255 5.161 4.033 1.00 0.00 O ATOM 864 CB LYS A 716 -0.207 7.539 5.071 1.00 0.00 C ATOM 865 CG LYS A 716 -0.412 8.999 4.637 1.00 0.00 C ATOM 866 CD LYS A 716 -1.528 9.639 5.468 1.00 0.00 C ATOM 867 CE LYS A 716 -1.645 11.125 5.111 1.00 0.00 C ATOM 868 NZ LYS A 716 -1.680 11.935 6.360 1.00 0.00 N ATOM 0 H LYS A 716 1.554 8.194 3.363 1.00 0.00 H new ATOM 0 HA LYS A 716 1.618 7.550 6.223 1.00 0.00 H new ATOM 0 HB2 LYS A 716 -0.643 6.866 4.332 1.00 0.00 H new ATOM 0 HB3 LYS A 716 -0.722 7.355 6.014 1.00 0.00 H new ATOM 0 HG2 LYS A 716 0.515 9.559 4.764 1.00 0.00 H new ATOM 0 HG3 LYS A 716 -0.666 9.040 3.578 1.00 0.00 H new ATOM 0 HD2 LYS A 716 -2.474 9.133 5.277 1.00 0.00 H new ATOM 0 HD3 LYS A 716 -1.315 9.525 6.531 1.00 0.00 H new ATOM 0 HE2 LYS A 716 -0.801 11.429 4.492 1.00 0.00 H new ATOM 0 HE3 LYS A 716 -2.548 11.299 4.526 1.00 0.00 H new ATOM 0 HZ1 LYS A 716 -2.010 12.897 6.141 1.00 0.00 H new ATOM 0 HZ2 LYS A 716 -2.329 11.493 7.042 1.00 0.00 H new ATOM 0 HZ3 LYS A 716 -0.726 11.982 6.770 1.00 0.00 H new ATOM 882 N HIS A 717 2.141 5.145 6.114 1.00 0.00 N ATOM 883 CA HIS A 717 2.471 3.719 6.106 1.00 0.00 C ATOM 884 C HIS A 717 1.486 2.903 6.941 1.00 0.00 C ATOM 885 O HIS A 717 1.147 3.275 8.067 1.00 0.00 O ATOM 886 CB HIS A 717 3.873 3.512 6.678 1.00 0.00 C ATOM 887 CG HIS A 717 4.822 4.523 6.106 1.00 0.00 C ATOM 888 ND1 HIS A 717 5.410 4.359 4.865 1.00 0.00 N ATOM 889 CD2 HIS A 717 5.334 5.690 6.616 1.00 0.00 C ATOM 890 CE1 HIS A 717 6.247 5.395 4.673 1.00 0.00 C ATOM 891 NE2 HIS A 717 6.240 6.236 5.714 1.00 0.00 N ATOM 0 H HIS A 717 2.393 5.626 6.977 1.00 0.00 H new ATOM 0 HA HIS A 717 2.418 3.379 5.072 1.00 0.00 H new ATOM 0 HB2 HIS A 717 3.847 3.601 7.764 1.00 0.00 H new ATOM 0 HB3 HIS A 717 4.222 2.505 6.449 1.00 0.00 H new ATOM 0 HD2 HIS A 717 5.073 6.119 7.572 1.00 0.00 H new ATOM 0 HE1 HIS A 717 6.850 5.531 3.788 1.00 0.00 H new ATOM 0 HE2 HIS A 717 6.783 7.093 5.822 1.00 0.00 H new ATOM 900 N ILE A 718 1.052 1.776 6.387 1.00 0.00 N ATOM 901 CA ILE A 718 0.122 0.888 7.093 1.00 0.00 C ATOM 902 C ILE A 718 0.506 -0.584 6.899 1.00 0.00 C ATOM 903 O ILE A 718 0.963 -0.986 5.824 1.00 0.00 O ATOM 904 CB ILE A 718 -1.308 1.115 6.595 1.00 0.00 C ATOM 905 CG1 ILE A 718 -1.717 2.569 6.841 1.00 0.00 C ATOM 906 CG2 ILE A 718 -2.276 0.200 7.349 1.00 0.00 C ATOM 907 CD1 ILE A 718 -2.044 3.231 5.510 1.00 0.00 C ATOM 0 H ILE A 718 1.324 1.453 5.458 1.00 0.00 H new ATOM 0 HA ILE A 718 0.178 1.123 8.156 1.00 0.00 H new ATOM 0 HB ILE A 718 -1.345 0.893 5.529 1.00 0.00 H new ATOM 0 HG12 ILE A 718 -2.583 2.609 7.502 1.00 0.00 H new ATOM 0 HG13 ILE A 718 -0.910 3.107 7.339 1.00 0.00 H new ATOM 0 HG21 ILE A 718 -3.291 0.368 6.989 1.00 0.00 H new ATOM 0 HG22 ILE A 718 -1.999 -0.841 7.181 1.00 0.00 H new ATOM 0 HG23 ILE A 718 -2.229 0.420 8.415 1.00 0.00 H new ATOM 0 HD11 ILE A 718 -2.336 4.267 5.681 1.00 0.00 H new ATOM 0 HD12 ILE A 718 -1.166 3.203 4.864 1.00 0.00 H new ATOM 0 HD13 ILE A 718 -2.864 2.697 5.030 1.00 0.00 H new ATOM 919 N LYS A 719 0.314 -1.373 7.958 1.00 0.00 N ATOM 920 CA LYS A 719 0.635 -2.805 7.941 1.00 0.00 C ATOM 921 C LYS A 719 -0.556 -3.638 7.443 1.00 0.00 C ATOM 922 O LYS A 719 -1.545 -3.834 8.165 1.00 0.00 O ATOM 923 CB LYS A 719 1.022 -3.252 9.359 1.00 0.00 C ATOM 924 CG LYS A 719 0.051 -2.641 10.385 1.00 0.00 C ATOM 925 CD LYS A 719 -0.447 -3.726 11.352 1.00 0.00 C ATOM 926 CE LYS A 719 -1.978 -3.817 11.301 1.00 0.00 C ATOM 927 NZ LYS A 719 -2.377 -4.943 10.405 1.00 0.00 N ATOM 0 H LYS A 719 -0.065 -1.043 8.845 1.00 0.00 H new ATOM 0 HA LYS A 719 1.468 -2.965 7.256 1.00 0.00 H new ATOM 0 HB2 LYS A 719 0.998 -4.340 9.426 1.00 0.00 H new ATOM 0 HB3 LYS A 719 2.043 -2.941 9.582 1.00 0.00 H new ATOM 0 HG2 LYS A 719 0.550 -1.848 10.942 1.00 0.00 H new ATOM 0 HG3 LYS A 719 -0.795 -2.186 9.870 1.00 0.00 H new ATOM 0 HD2 LYS A 719 -0.009 -4.688 11.087 1.00 0.00 H new ATOM 0 HD3 LYS A 719 -0.122 -3.496 12.367 1.00 0.00 H new ATOM 0 HE2 LYS A 719 -2.378 -3.975 12.303 1.00 0.00 H new ATOM 0 HE3 LYS A 719 -2.397 -2.880 10.935 1.00 0.00 H new ATOM 0 HZ1 LYS A 719 -3.414 -5.007 10.369 1.00 0.00 H new ATOM 0 HZ2 LYS A 719 -2.007 -4.773 9.448 1.00 0.00 H new ATOM 0 HZ3 LYS A 719 -1.988 -5.834 10.773 1.00 0.00 H new ATOM 941 N ILE A 720 -0.448 -4.135 6.208 1.00 0.00 N ATOM 942 CA ILE A 720 -1.514 -4.946 5.608 1.00 0.00 C ATOM 943 C ILE A 720 -1.735 -6.245 6.382 1.00 0.00 C ATOM 944 O ILE A 720 -0.784 -6.853 6.881 1.00 0.00 O ATOM 945 CB ILE A 720 -1.167 -5.269 4.140 1.00 0.00 C ATOM 946 CG1 ILE A 720 -2.252 -4.706 3.226 1.00 0.00 C ATOM 947 CG2 ILE A 720 -1.083 -6.786 3.917 1.00 0.00 C ATOM 948 CD1 ILE A 720 -1.687 -4.533 1.815 1.00 0.00 C ATOM 0 H ILE A 720 0.362 -3.992 5.605 1.00 0.00 H new ATOM 0 HA ILE A 720 -2.436 -4.367 5.650 1.00 0.00 H new ATOM 0 HB ILE A 720 -0.200 -4.820 3.912 1.00 0.00 H new ATOM 0 HG12 ILE A 720 -3.111 -5.377 3.206 1.00 0.00 H new ATOM 0 HG13 ILE A 720 -2.605 -3.748 3.609 1.00 0.00 H new ATOM 0 HG21 ILE A 720 -0.837 -6.987 2.874 1.00 0.00 H new ATOM 0 HG22 ILE A 720 -0.309 -7.206 4.560 1.00 0.00 H new ATOM 0 HG23 ILE A 720 -2.043 -7.243 4.158 1.00 0.00 H new ATOM 0 HD11 ILE A 720 -2.460 -4.131 1.160 1.00 0.00 H new ATOM 0 HD12 ILE A 720 -0.842 -3.845 1.843 1.00 0.00 H new ATOM 0 HD13 ILE A 720 -1.356 -5.499 1.435 1.00 0.00 H new ATOM 960 N MET A 721 -2.991 -6.678 6.444 1.00 0.00 N ATOM 961 CA MET A 721 -3.330 -7.925 7.129 1.00 0.00 C ATOM 962 C MET A 721 -3.584 -9.029 6.109 1.00 0.00 C ATOM 963 O MET A 721 -3.864 -8.751 4.946 1.00 0.00 O ATOM 964 CB MET A 721 -4.570 -7.731 7.998 1.00 0.00 C ATOM 965 CG MET A 721 -4.621 -8.812 9.086 1.00 0.00 C ATOM 966 SD MET A 721 -3.040 -8.885 9.964 1.00 0.00 S ATOM 967 CE MET A 721 -3.628 -9.811 11.405 1.00 0.00 C ATOM 0 H MET A 721 -3.786 -6.190 6.032 1.00 0.00 H new ATOM 0 HA MET A 721 -2.493 -8.211 7.766 1.00 0.00 H new ATOM 0 HB2 MET A 721 -4.552 -6.742 8.456 1.00 0.00 H new ATOM 0 HB3 MET A 721 -5.468 -7.781 7.382 1.00 0.00 H new ATOM 0 HG2 MET A 721 -5.426 -8.595 9.788 1.00 0.00 H new ATOM 0 HG3 MET A 721 -4.842 -9.781 8.637 1.00 0.00 H new ATOM 0 HE1 MET A 721 -3.633 -9.160 12.279 1.00 0.00 H new ATOM 0 HE2 MET A 721 -4.639 -10.173 11.217 1.00 0.00 H new ATOM 0 HE3 MET A 721 -2.967 -10.658 11.588 1.00 0.00 H new ATOM 977 N THR A 722 -3.487 -10.276 6.554 1.00 0.00 N ATOM 978 CA THR A 722 -3.706 -11.426 5.673 1.00 0.00 C ATOM 979 C THR A 722 -4.949 -12.200 6.117 1.00 0.00 C ATOM 980 O THR A 722 -4.901 -13.396 6.407 1.00 0.00 O ATOM 981 CB THR A 722 -2.460 -12.323 5.686 1.00 0.00 C ATOM 982 OG1 THR A 722 -2.657 -13.430 4.825 1.00 0.00 O ATOM 983 CG2 THR A 722 -2.175 -12.823 7.104 1.00 0.00 C ATOM 0 H THR A 722 -3.259 -10.521 7.518 1.00 0.00 H new ATOM 0 HA THR A 722 -3.874 -11.080 4.653 1.00 0.00 H new ATOM 0 HB THR A 722 -1.608 -11.738 5.340 1.00 0.00 H new ATOM 0 HG1 THR A 722 -3.498 -13.877 5.055 1.00 0.00 H new ATOM 0 HG21 THR A 722 -1.289 -13.457 7.095 1.00 0.00 H new ATOM 0 HG22 THR A 722 -2.005 -11.971 7.763 1.00 0.00 H new ATOM 0 HG23 THR A 722 -3.028 -13.397 7.466 1.00 0.00 H new ATOM 991 N ALA A 723 -6.070 -11.490 6.173 1.00 0.00 N ATOM 992 CA ALA A 723 -7.334 -12.088 6.593 1.00 0.00 C ATOM 993 C ALA A 723 -7.755 -13.213 5.654 1.00 0.00 C ATOM 994 O ALA A 723 -7.974 -12.996 4.461 1.00 0.00 O ATOM 995 CB ALA A 723 -8.415 -11.013 6.640 1.00 0.00 C ATOM 0 H ALA A 723 -6.130 -10.500 5.933 1.00 0.00 H new ATOM 0 HA ALA A 723 -7.198 -12.516 7.586 1.00 0.00 H new ATOM 0 HB1 ALA A 723 -9.359 -11.459 6.954 1.00 0.00 H new ATOM 0 HB2 ALA A 723 -8.127 -10.238 7.350 1.00 0.00 H new ATOM 0 HB3 ALA A 723 -8.533 -10.572 5.650 1.00 0.00 H new ATOM 1001 N GLU A 724 -7.869 -14.415 6.208 1.00 0.00 N ATOM 1002 CA GLU A 724 -8.268 -15.583 5.427 1.00 0.00 C ATOM 1003 C GLU A 724 -7.475 -15.650 4.118 1.00 0.00 C ATOM 1004 O GLU A 724 -7.898 -16.285 3.152 1.00 0.00 O ATOM 1005 CB GLU A 724 -9.772 -15.527 5.121 1.00 0.00 C ATOM 1006 CG GLU A 724 -10.539 -14.877 6.285 1.00 0.00 C ATOM 1007 CD GLU A 724 -9.901 -15.224 7.630 1.00 0.00 C ATOM 1008 OE1 GLU A 724 -9.877 -16.395 7.967 1.00 0.00 O ATOM 1009 OE2 GLU A 724 -9.444 -14.310 8.298 1.00 0.00 O ATOM 0 H GLU A 724 -7.691 -14.607 7.194 1.00 0.00 H new ATOM 0 HA GLU A 724 -8.055 -16.477 6.013 1.00 0.00 H new ATOM 0 HB2 GLU A 724 -9.941 -14.960 4.206 1.00 0.00 H new ATOM 0 HB3 GLU A 724 -10.151 -16.534 4.947 1.00 0.00 H new ATOM 0 HG2 GLU A 724 -10.554 -13.795 6.155 1.00 0.00 H new ATOM 0 HG3 GLU A 724 -11.576 -15.214 6.274 1.00 0.00 H new ATOM 1016 N GLY A 725 -6.325 -14.978 4.098 1.00 0.00 N ATOM 1017 CA GLY A 725 -5.477 -14.954 2.908 1.00 0.00 C ATOM 1018 C GLY A 725 -5.669 -13.664 2.111 1.00 0.00 C ATOM 1019 O GLY A 725 -4.937 -13.409 1.157 1.00 0.00 O ATOM 0 H GLY A 725 -5.961 -14.446 4.888 1.00 0.00 H new ATOM 0 HA2 GLY A 725 -4.432 -15.049 3.202 1.00 0.00 H new ATOM 0 HA3 GLY A 725 -5.710 -15.811 2.277 1.00 0.00 H new ATOM 1023 N LEU A 726 -6.646 -12.849 2.504 1.00 0.00 N ATOM 1024 CA LEU A 726 -6.904 -11.587 1.806 1.00 0.00 C ATOM 1025 C LEU A 726 -6.051 -10.475 2.393 1.00 0.00 C ATOM 1026 O LEU A 726 -5.799 -10.444 3.600 1.00 0.00 O ATOM 1027 CB LEU A 726 -8.379 -11.185 1.926 1.00 0.00 C ATOM 1028 CG LEU A 726 -9.284 -12.355 1.546 1.00 0.00 C ATOM 1029 CD1 LEU A 726 -10.738 -11.972 1.823 1.00 0.00 C ATOM 1030 CD2 LEU A 726 -9.121 -12.666 0.058 1.00 0.00 C ATOM 0 H LEU A 726 -7.266 -13.035 3.292 1.00 0.00 H new ATOM 0 HA LEU A 726 -6.654 -11.735 0.756 1.00 0.00 H new ATOM 0 HB2 LEU A 726 -8.594 -10.868 2.946 1.00 0.00 H new ATOM 0 HB3 LEU A 726 -8.584 -10.333 1.277 1.00 0.00 H new ATOM 0 HG LEU A 726 -9.012 -13.233 2.132 1.00 0.00 H new ATOM 0 HD11 LEU A 726 -11.391 -12.803 1.554 1.00 0.00 H new ATOM 0 HD12 LEU A 726 -10.859 -11.744 2.882 1.00 0.00 H new ATOM 0 HD13 LEU A 726 -11.003 -11.096 1.231 1.00 0.00 H new ATOM 0 HD21 LEU A 726 -9.767 -13.501 -0.212 1.00 0.00 H new ATOM 0 HD22 LEU A 726 -9.396 -11.790 -0.529 1.00 0.00 H new ATOM 0 HD23 LEU A 726 -8.083 -12.929 -0.147 1.00 0.00 H new ATOM 1042 N TYR A 727 -5.620 -9.549 1.544 1.00 0.00 N ATOM 1043 CA TYR A 727 -4.811 -8.434 2.009 1.00 0.00 C ATOM 1044 C TYR A 727 -5.684 -7.209 2.221 1.00 0.00 C ATOM 1045 O TYR A 727 -6.531 -6.883 1.385 1.00 0.00 O ATOM 1046 CB TYR A 727 -3.698 -8.140 1.004 1.00 0.00 C ATOM 1047 CG TYR A 727 -2.659 -9.246 1.045 1.00 0.00 C ATOM 1048 CD1 TYR A 727 -2.774 -10.306 1.959 1.00 0.00 C ATOM 1049 CD2 TYR A 727 -1.574 -9.205 0.167 1.00 0.00 C ATOM 1050 CE1 TYR A 727 -1.808 -11.314 1.988 1.00 0.00 C ATOM 1051 CE2 TYR A 727 -0.604 -10.216 0.199 1.00 0.00 C ATOM 1052 CZ TYR A 727 -0.724 -11.270 1.111 1.00 0.00 C ATOM 1053 OH TYR A 727 0.231 -12.261 1.158 1.00 0.00 O ATOM 0 H TYR A 727 -5.815 -9.549 0.543 1.00 0.00 H new ATOM 0 HA TYR A 727 -4.353 -8.698 2.962 1.00 0.00 H new ATOM 0 HB2 TYR A 727 -4.115 -8.058 0.000 1.00 0.00 H new ATOM 0 HB3 TYR A 727 -3.232 -7.182 1.235 1.00 0.00 H new ATOM 0 HD1 TYR A 727 -3.611 -10.342 2.641 1.00 0.00 H new ATOM 0 HD2 TYR A 727 -1.482 -8.392 -0.538 1.00 0.00 H new ATOM 0 HE1 TYR A 727 -1.900 -12.129 2.691 1.00 0.00 H new ATOM 0 HE2 TYR A 727 0.235 -10.181 -0.480 1.00 0.00 H new ATOM 0 HH TYR A 727 0.321 -12.585 2.078 1.00 0.00 H new ATOM 1063 N ARG A 728 -5.484 -6.550 3.356 1.00 0.00 N ATOM 1064 CA ARG A 728 -6.266 -5.370 3.705 1.00 0.00 C ATOM 1065 C ARG A 728 -5.400 -4.341 4.424 1.00 0.00 C ATOM 1066 O ARG A 728 -4.614 -4.679 5.309 1.00 0.00 O ATOM 1067 CB ARG A 728 -7.444 -5.762 4.603 1.00 0.00 C ATOM 1068 CG ARG A 728 -7.144 -7.096 5.305 1.00 0.00 C ATOM 1069 CD ARG A 728 -8.312 -7.484 6.219 1.00 0.00 C ATOM 1070 NE ARG A 728 -7.888 -7.460 7.627 1.00 0.00 N ATOM 1071 CZ ARG A 728 -8.574 -8.071 8.582 1.00 0.00 C ATOM 1072 NH1 ARG A 728 -9.642 -8.741 8.293 1.00 0.00 N ATOM 1073 NH2 ARG A 728 -8.180 -7.979 9.814 1.00 0.00 N ATOM 0 H ARG A 728 -4.786 -6.813 4.051 1.00 0.00 H new ATOM 0 HA ARG A 728 -6.644 -4.930 2.782 1.00 0.00 H new ATOM 0 HB2 ARG A 728 -7.623 -4.983 5.344 1.00 0.00 H new ATOM 0 HB3 ARG A 728 -8.353 -5.850 4.008 1.00 0.00 H new ATOM 0 HG2 ARG A 728 -6.978 -7.877 4.563 1.00 0.00 H new ATOM 0 HG3 ARG A 728 -6.228 -7.011 5.889 1.00 0.00 H new ATOM 0 HD2 ARG A 728 -9.143 -6.795 6.071 1.00 0.00 H new ATOM 0 HD3 ARG A 728 -8.672 -8.479 5.958 1.00 0.00 H new ATOM 0 HE ARG A 728 -7.037 -6.956 7.877 1.00 0.00 H new ATOM 0 HH11 ARG A 728 -9.960 -8.801 7.326 1.00 0.00 H new ATOM 0 HH12 ARG A 728 -10.166 -9.209 9.032 1.00 0.00 H new ATOM 0 HH21 ARG A 728 -7.346 -7.438 10.044 1.00 0.00 H new ATOM 0 HH22 ARG A 728 -8.704 -8.447 10.553 1.00 0.00 H new ATOM 1087 N ILE A 729 -5.568 -3.089 4.029 1.00 0.00 N ATOM 1088 CA ILE A 729 -4.821 -1.982 4.617 1.00 0.00 C ATOM 1089 C ILE A 729 -5.460 -1.533 5.919 1.00 0.00 C ATOM 1090 O ILE A 729 -4.781 -1.209 6.885 1.00 0.00 O ATOM 1091 CB ILE A 729 -4.816 -0.799 3.646 1.00 0.00 C ATOM 1092 CG1 ILE A 729 -4.465 -1.297 2.242 1.00 0.00 C ATOM 1093 CG2 ILE A 729 -3.794 0.245 4.104 1.00 0.00 C ATOM 1094 CD1 ILE A 729 -4.272 -0.106 1.305 1.00 0.00 C ATOM 0 H ILE A 729 -6.221 -2.810 3.297 1.00 0.00 H new ATOM 0 HA ILE A 729 -3.804 -2.321 4.814 1.00 0.00 H new ATOM 0 HB ILE A 729 -5.804 -0.339 3.628 1.00 0.00 H new ATOM 0 HG12 ILE A 729 -3.555 -1.897 2.275 1.00 0.00 H new ATOM 0 HG13 ILE A 729 -5.259 -1.943 1.866 1.00 0.00 H new ATOM 0 HG21 ILE A 729 -3.795 1.085 3.409 1.00 0.00 H new ATOM 0 HG22 ILE A 729 -4.057 0.599 5.101 1.00 0.00 H new ATOM 0 HG23 ILE A 729 -2.801 -0.204 4.129 1.00 0.00 H new ATOM 0 HD11 ILE A 729 -4.022 -0.465 0.307 1.00 0.00 H new ATOM 0 HD12 ILE A 729 -5.193 0.476 1.262 1.00 0.00 H new ATOM 0 HD13 ILE A 729 -3.463 0.523 1.677 1.00 0.00 H new ATOM 1106 N THR A 730 -6.780 -1.506 5.921 1.00 0.00 N ATOM 1107 CA THR A 730 -7.537 -1.071 7.091 1.00 0.00 C ATOM 1108 C THR A 730 -8.132 -2.270 7.796 1.00 0.00 C ATOM 1109 O THR A 730 -8.699 -2.161 8.878 1.00 0.00 O ATOM 1110 CB THR A 730 -8.632 -0.117 6.629 1.00 0.00 C ATOM 1111 OG1 THR A 730 -9.379 0.360 7.735 1.00 0.00 O ATOM 1112 CG2 THR A 730 -9.563 -0.831 5.645 1.00 0.00 C ATOM 0 H THR A 730 -7.356 -1.780 5.125 1.00 0.00 H new ATOM 0 HA THR A 730 -6.882 -0.558 7.796 1.00 0.00 H new ATOM 0 HB THR A 730 -8.163 0.733 6.133 1.00 0.00 H new ATOM 0 HG1 THR A 730 -9.653 1.286 7.570 1.00 0.00 H new ATOM 0 HG21 THR A 730 -10.343 -0.144 5.319 1.00 0.00 H new ATOM 0 HG22 THR A 730 -8.990 -1.167 4.780 1.00 0.00 H new ATOM 0 HG23 THR A 730 -10.019 -1.692 6.135 1.00 0.00 H new ATOM 1120 N GLU A 731 -7.981 -3.418 7.155 1.00 0.00 N ATOM 1121 CA GLU A 731 -8.479 -4.669 7.695 1.00 0.00 C ATOM 1122 C GLU A 731 -9.992 -4.764 7.544 1.00 0.00 C ATOM 1123 O GLU A 731 -10.593 -5.813 7.776 1.00 0.00 O ATOM 1124 CB GLU A 731 -8.043 -4.800 9.154 1.00 0.00 C ATOM 1125 CG GLU A 731 -6.530 -4.522 9.222 1.00 0.00 C ATOM 1126 CD GLU A 731 -5.815 -5.525 10.130 1.00 0.00 C ATOM 1127 OE1 GLU A 731 -6.378 -6.582 10.383 1.00 0.00 O ATOM 1128 OE2 GLU A 731 -4.693 -5.233 10.534 1.00 0.00 O ATOM 0 H GLU A 731 -7.513 -3.507 6.253 1.00 0.00 H new ATOM 0 HA GLU A 731 -8.055 -5.501 7.132 1.00 0.00 H new ATOM 0 HB2 GLU A 731 -8.589 -4.095 9.780 1.00 0.00 H new ATOM 0 HB3 GLU A 731 -8.265 -5.799 9.530 1.00 0.00 H new ATOM 0 HG2 GLU A 731 -6.105 -4.570 8.219 1.00 0.00 H new ATOM 0 HG3 GLU A 731 -6.361 -3.511 9.592 1.00 0.00 H new ATOM 1135 N LYS A 732 -10.588 -3.660 7.122 1.00 0.00 N ATOM 1136 CA LYS A 732 -12.026 -3.595 6.902 1.00 0.00 C ATOM 1137 C LYS A 732 -12.335 -3.912 5.437 1.00 0.00 C ATOM 1138 O LYS A 732 -13.351 -4.526 5.113 1.00 0.00 O ATOM 1139 CB LYS A 732 -12.528 -2.196 7.264 1.00 0.00 C ATOM 1140 CG LYS A 732 -11.701 -1.636 8.424 1.00 0.00 C ATOM 1141 CD LYS A 732 -11.757 -2.595 9.621 1.00 0.00 C ATOM 1142 CE LYS A 732 -12.829 -2.139 10.601 1.00 0.00 C ATOM 1143 NZ LYS A 732 -12.178 -1.800 11.897 1.00 0.00 N ATOM 0 H LYS A 732 -10.094 -2.790 6.923 1.00 0.00 H new ATOM 0 HA LYS A 732 -12.532 -4.327 7.531 1.00 0.00 H new ATOM 0 HB2 LYS A 732 -12.452 -1.537 6.399 1.00 0.00 H new ATOM 0 HB3 LYS A 732 -13.581 -2.238 7.542 1.00 0.00 H new ATOM 0 HG2 LYS A 732 -10.667 -1.495 8.109 1.00 0.00 H new ATOM 0 HG3 LYS A 732 -12.083 -0.657 8.714 1.00 0.00 H new ATOM 0 HD2 LYS A 732 -11.973 -3.607 9.278 1.00 0.00 H new ATOM 0 HD3 LYS A 732 -10.787 -2.627 10.118 1.00 0.00 H new ATOM 0 HE2 LYS A 732 -13.358 -1.272 10.206 1.00 0.00 H new ATOM 0 HE3 LYS A 732 -13.569 -2.926 10.744 1.00 0.00 H new ATOM 0 HZ1 LYS A 732 -12.856 -1.299 12.506 1.00 0.00 H new ATOM 0 HZ2 LYS A 732 -11.869 -2.674 12.369 1.00 0.00 H new ATOM 0 HZ3 LYS A 732 -11.354 -1.190 11.722 1.00 0.00 H new ATOM 1157 N LYS A 733 -11.423 -3.493 4.566 1.00 0.00 N ATOM 1158 CA LYS A 733 -11.551 -3.731 3.129 1.00 0.00 C ATOM 1159 C LYS A 733 -10.319 -4.492 2.627 1.00 0.00 C ATOM 1160 O LYS A 733 -9.214 -3.941 2.567 1.00 0.00 O ATOM 1161 CB LYS A 733 -11.695 -2.388 2.396 1.00 0.00 C ATOM 1162 CG LYS A 733 -11.680 -2.606 0.877 1.00 0.00 C ATOM 1163 CD LYS A 733 -13.023 -3.196 0.427 1.00 0.00 C ATOM 1164 CE LYS A 733 -13.304 -2.794 -1.023 1.00 0.00 C ATOM 1165 NZ LYS A 733 -13.906 -1.427 -1.052 1.00 0.00 N ATOM 0 H LYS A 733 -10.580 -2.983 4.831 1.00 0.00 H new ATOM 0 HA LYS A 733 -12.438 -4.332 2.931 1.00 0.00 H new ATOM 0 HB2 LYS A 733 -12.625 -1.903 2.691 1.00 0.00 H new ATOM 0 HB3 LYS A 733 -10.882 -1.721 2.683 1.00 0.00 H new ATOM 0 HG2 LYS A 733 -11.497 -1.661 0.366 1.00 0.00 H new ATOM 0 HG3 LYS A 733 -10.867 -3.278 0.604 1.00 0.00 H new ATOM 0 HD2 LYS A 733 -13.002 -4.282 0.516 1.00 0.00 H new ATOM 0 HD3 LYS A 733 -13.823 -2.839 1.075 1.00 0.00 H new ATOM 0 HE2 LYS A 733 -12.380 -2.809 -1.601 1.00 0.00 H new ATOM 0 HE3 LYS A 733 -13.981 -3.511 -1.486 1.00 0.00 H new ATOM 0 HZ1 LYS A 733 -14.880 -1.484 -1.413 1.00 0.00 H new ATOM 0 HZ2 LYS A 733 -13.916 -1.032 -0.090 1.00 0.00 H new ATOM 0 HZ3 LYS A 733 -13.342 -0.812 -1.673 1.00 0.00 H new ATOM 1179 N ALA A 734 -10.512 -5.767 2.290 1.00 0.00 N ATOM 1180 CA ALA A 734 -9.407 -6.608 1.825 1.00 0.00 C ATOM 1181 C ALA A 734 -9.575 -7.026 0.364 1.00 0.00 C ATOM 1182 O ALA A 734 -10.579 -6.712 -0.276 1.00 0.00 O ATOM 1183 CB ALA A 734 -9.331 -7.865 2.697 1.00 0.00 C ATOM 0 H ALA A 734 -11.416 -6.238 2.329 1.00 0.00 H new ATOM 0 HA ALA A 734 -8.490 -6.023 1.902 1.00 0.00 H new ATOM 0 HB1 ALA A 734 -8.510 -8.495 2.356 1.00 0.00 H new ATOM 0 HB2 ALA A 734 -9.161 -7.578 3.735 1.00 0.00 H new ATOM 0 HB3 ALA A 734 -10.268 -8.417 2.622 1.00 0.00 H new ATOM 1189 N PHE A 735 -8.573 -7.748 -0.143 1.00 0.00 N ATOM 1190 CA PHE A 735 -8.590 -8.237 -1.523 1.00 0.00 C ATOM 1191 C PHE A 735 -7.821 -9.553 -1.635 1.00 0.00 C ATOM 1192 O PHE A 735 -7.203 -10.003 -0.667 1.00 0.00 O ATOM 1193 CB PHE A 735 -7.972 -7.198 -2.460 1.00 0.00 C ATOM 1194 CG PHE A 735 -9.077 -6.421 -3.127 1.00 0.00 C ATOM 1195 CD1 PHE A 735 -9.716 -6.938 -4.262 1.00 0.00 C ATOM 1196 CD2 PHE A 735 -9.471 -5.188 -2.602 1.00 0.00 C ATOM 1197 CE1 PHE A 735 -10.748 -6.217 -4.870 1.00 0.00 C ATOM 1198 CE2 PHE A 735 -10.504 -4.469 -3.209 1.00 0.00 C ATOM 1199 CZ PHE A 735 -11.144 -4.983 -4.344 1.00 0.00 C ATOM 0 H PHE A 735 -7.738 -8.007 0.383 1.00 0.00 H new ATOM 0 HA PHE A 735 -9.627 -8.409 -1.813 1.00 0.00 H new ATOM 0 HB2 PHE A 735 -7.323 -6.525 -1.900 1.00 0.00 H new ATOM 0 HB3 PHE A 735 -7.351 -7.689 -3.210 1.00 0.00 H new ATOM 0 HD1 PHE A 735 -9.412 -7.892 -4.666 1.00 0.00 H new ATOM 0 HD2 PHE A 735 -8.977 -4.791 -1.727 1.00 0.00 H new ATOM 0 HE1 PHE A 735 -11.240 -6.613 -5.746 1.00 0.00 H new ATOM 0 HE2 PHE A 735 -10.809 -3.516 -2.803 1.00 0.00 H new ATOM 0 HZ PHE A 735 -11.943 -4.427 -4.813 1.00 0.00 H new ATOM 1209 N ARG A 736 -7.871 -10.163 -2.820 1.00 0.00 N ATOM 1210 CA ARG A 736 -7.187 -11.436 -3.062 1.00 0.00 C ATOM 1211 C ARG A 736 -5.736 -11.398 -2.591 1.00 0.00 C ATOM 1212 O ARG A 736 -5.299 -12.260 -1.832 1.00 0.00 O ATOM 1213 CB ARG A 736 -7.216 -11.771 -4.555 1.00 0.00 C ATOM 1214 CG ARG A 736 -8.373 -12.729 -4.847 1.00 0.00 C ATOM 1215 CD ARG A 736 -9.559 -11.930 -5.374 1.00 0.00 C ATOM 1216 NE ARG A 736 -9.233 -11.371 -6.684 1.00 0.00 N ATOM 1217 CZ ARG A 736 -9.171 -12.113 -7.774 1.00 0.00 C ATOM 1218 NH1 ARG A 736 -9.531 -13.355 -7.744 1.00 0.00 N ATOM 1219 NH2 ARG A 736 -8.760 -11.588 -8.881 1.00 0.00 N ATOM 0 H ARG A 736 -8.377 -9.798 -3.627 1.00 0.00 H new ATOM 0 HA ARG A 736 -7.715 -12.201 -2.493 1.00 0.00 H new ATOM 0 HB2 ARG A 736 -7.330 -10.858 -5.140 1.00 0.00 H new ATOM 0 HB3 ARG A 736 -6.271 -12.225 -4.854 1.00 0.00 H new ATOM 0 HG2 ARG A 736 -8.067 -13.476 -5.579 1.00 0.00 H new ATOM 0 HG3 ARG A 736 -8.654 -13.267 -3.941 1.00 0.00 H new ATOM 0 HD2 ARG A 736 -10.437 -12.571 -5.450 1.00 0.00 H new ATOM 0 HD3 ARG A 736 -9.808 -11.129 -4.678 1.00 0.00 H new ATOM 0 HE ARG A 736 -9.047 -10.371 -6.759 1.00 0.00 H new ATOM 0 HH11 ARG A 736 -9.866 -13.768 -6.874 1.00 0.00 H new ATOM 0 HH12 ARG A 736 -9.480 -13.921 -8.591 1.00 0.00 H new ATOM 0 HH21 ARG A 736 -8.486 -10.606 -8.909 1.00 0.00 H new ATOM 0 HH22 ARG A 736 -8.710 -12.156 -9.727 1.00 0.00 H new ATOM 1233 N GLY A 737 -4.990 -10.401 -3.058 1.00 0.00 N ATOM 1234 CA GLY A 737 -3.585 -10.272 -2.685 1.00 0.00 C ATOM 1235 C GLY A 737 -3.179 -8.811 -2.566 1.00 0.00 C ATOM 1236 O GLY A 737 -3.988 -7.963 -2.199 1.00 0.00 O ATOM 0 H GLY A 737 -5.331 -9.677 -3.690 1.00 0.00 H new ATOM 0 HA2 GLY A 737 -3.410 -10.779 -1.736 1.00 0.00 H new ATOM 0 HA3 GLY A 737 -2.961 -10.766 -3.430 1.00 0.00 H new ATOM 1240 N LEU A 738 -1.924 -8.525 -2.884 1.00 0.00 N ATOM 1241 CA LEU A 738 -1.418 -7.156 -2.806 1.00 0.00 C ATOM 1242 C LEU A 738 -1.898 -6.341 -3.998 1.00 0.00 C ATOM 1243 O LEU A 738 -2.551 -5.306 -3.841 1.00 0.00 O ATOM 1244 CB LEU A 738 0.115 -7.165 -2.778 1.00 0.00 C ATOM 1245 CG LEU A 738 0.630 -7.139 -1.335 1.00 0.00 C ATOM 1246 CD1 LEU A 738 2.149 -6.989 -1.343 1.00 0.00 C ATOM 1247 CD2 LEU A 738 0.013 -5.960 -0.580 1.00 0.00 C ATOM 0 H LEU A 738 -1.240 -9.214 -3.196 1.00 0.00 H new ATOM 0 HA LEU A 738 -1.796 -6.701 -1.891 1.00 0.00 H new ATOM 0 HB2 LEU A 738 0.488 -8.054 -3.287 1.00 0.00 H new ATOM 0 HB3 LEU A 738 0.499 -6.302 -3.322 1.00 0.00 H new ATOM 0 HG LEU A 738 0.351 -8.069 -0.840 1.00 0.00 H new ATOM 0 HD11 LEU A 738 2.518 -6.970 -0.318 1.00 0.00 H new ATOM 0 HD12 LEU A 738 2.595 -7.830 -1.874 1.00 0.00 H new ATOM 0 HD13 LEU A 738 2.420 -6.059 -1.843 1.00 0.00 H new ATOM 0 HD21 LEU A 738 0.385 -5.949 0.445 1.00 0.00 H new ATOM 0 HD22 LEU A 738 0.286 -5.028 -1.075 1.00 0.00 H new ATOM 0 HD23 LEU A 738 -1.072 -6.061 -0.571 1.00 0.00 H new ATOM 1259 N THR A 739 -1.573 -6.822 -5.189 1.00 0.00 N ATOM 1260 CA THR A 739 -1.977 -6.141 -6.411 1.00 0.00 C ATOM 1261 C THR A 739 -3.460 -5.783 -6.340 1.00 0.00 C ATOM 1262 O THR A 739 -3.841 -4.619 -6.467 1.00 0.00 O ATOM 1263 CB THR A 739 -1.707 -7.045 -7.624 1.00 0.00 C ATOM 1264 OG1 THR A 739 -0.401 -7.603 -7.523 1.00 0.00 O ATOM 1265 CG2 THR A 739 -1.801 -6.226 -8.907 1.00 0.00 C ATOM 0 H THR A 739 -1.034 -7.676 -5.336 1.00 0.00 H new ATOM 0 HA THR A 739 -1.399 -5.223 -6.519 1.00 0.00 H new ATOM 0 HB THR A 739 -2.448 -7.844 -7.645 1.00 0.00 H new ATOM 0 HG1 THR A 739 -0.433 -8.414 -6.973 1.00 0.00 H new ATOM 0 HG21 THR A 739 -1.609 -6.870 -9.765 1.00 0.00 H new ATOM 0 HG22 THR A 739 -2.799 -5.796 -8.992 1.00 0.00 H new ATOM 0 HG23 THR A 739 -1.062 -5.425 -8.882 1.00 0.00 H new ATOM 1273 N GLU A 740 -4.291 -6.792 -6.111 1.00 0.00 N ATOM 1274 CA GLU A 740 -5.733 -6.579 -6.013 1.00 0.00 C ATOM 1275 C GLU A 740 -6.078 -5.620 -4.878 1.00 0.00 C ATOM 1276 O GLU A 740 -7.043 -4.864 -4.965 1.00 0.00 O ATOM 1277 CB GLU A 740 -6.442 -7.912 -5.766 1.00 0.00 C ATOM 1278 CG GLU A 740 -6.305 -8.823 -6.995 1.00 0.00 C ATOM 1279 CD GLU A 740 -7.679 -9.162 -7.571 1.00 0.00 C ATOM 1280 OE1 GLU A 740 -8.642 -9.138 -6.823 1.00 0.00 O ATOM 1281 OE2 GLU A 740 -7.751 -9.477 -8.746 1.00 0.00 O ATOM 0 H GLU A 740 -3.996 -7.761 -5.990 1.00 0.00 H new ATOM 0 HA GLU A 740 -6.067 -6.143 -6.954 1.00 0.00 H new ATOM 0 HB2 GLU A 740 -6.015 -8.403 -4.891 1.00 0.00 H new ATOM 0 HB3 GLU A 740 -7.496 -7.737 -5.550 1.00 0.00 H new ATOM 0 HG2 GLU A 740 -5.699 -8.329 -7.754 1.00 0.00 H new ATOM 0 HG3 GLU A 740 -5.785 -9.740 -6.718 1.00 0.00 H new ATOM 1288 N LEU A 741 -5.300 -5.672 -3.811 1.00 0.00 N ATOM 1289 CA LEU A 741 -5.546 -4.817 -2.656 1.00 0.00 C ATOM 1290 C LEU A 741 -5.015 -3.401 -2.898 1.00 0.00 C ATOM 1291 O LEU A 741 -5.614 -2.420 -2.455 1.00 0.00 O ATOM 1292 CB LEU A 741 -4.891 -5.461 -1.424 1.00 0.00 C ATOM 1293 CG LEU A 741 -5.201 -4.682 -0.140 1.00 0.00 C ATOM 1294 CD1 LEU A 741 -4.312 -3.449 -0.055 1.00 0.00 C ATOM 1295 CD2 LEU A 741 -6.671 -4.261 -0.117 1.00 0.00 C ATOM 0 H LEU A 741 -4.496 -6.293 -3.717 1.00 0.00 H new ATOM 0 HA LEU A 741 -6.619 -4.725 -2.487 1.00 0.00 H new ATOM 0 HB2 LEU A 741 -5.243 -6.487 -1.320 1.00 0.00 H new ATOM 0 HB3 LEU A 741 -3.812 -5.508 -1.569 1.00 0.00 H new ATOM 0 HG LEU A 741 -5.005 -5.327 0.717 1.00 0.00 H new ATOM 0 HD11 LEU A 741 -4.537 -2.900 0.859 1.00 0.00 H new ATOM 0 HD12 LEU A 741 -3.266 -3.755 -0.046 1.00 0.00 H new ATOM 0 HD13 LEU A 741 -4.495 -2.808 -0.917 1.00 0.00 H new ATOM 0 HD21 LEU A 741 -6.877 -3.709 0.800 1.00 0.00 H new ATOM 0 HD22 LEU A 741 -6.881 -3.626 -0.978 1.00 0.00 H new ATOM 0 HD23 LEU A 741 -7.304 -5.147 -0.157 1.00 0.00 H new ATOM 1307 N VAL A 742 -3.901 -3.291 -3.609 1.00 0.00 N ATOM 1308 CA VAL A 742 -3.318 -1.975 -3.895 1.00 0.00 C ATOM 1309 C VAL A 742 -3.895 -1.373 -5.171 1.00 0.00 C ATOM 1310 O VAL A 742 -3.970 -0.150 -5.309 1.00 0.00 O ATOM 1311 CB VAL A 742 -1.799 -2.099 -4.034 1.00 0.00 C ATOM 1312 CG1 VAL A 742 -1.210 -0.765 -4.494 1.00 0.00 C ATOM 1313 CG2 VAL A 742 -1.196 -2.488 -2.687 1.00 0.00 C ATOM 0 H VAL A 742 -3.385 -4.081 -3.996 1.00 0.00 H new ATOM 0 HA VAL A 742 -3.564 -1.314 -3.064 1.00 0.00 H new ATOM 0 HB VAL A 742 -1.566 -2.866 -4.773 1.00 0.00 H new ATOM 0 HG11 VAL A 742 -0.128 -0.859 -4.591 1.00 0.00 H new ATOM 0 HG12 VAL A 742 -1.639 -0.491 -5.458 1.00 0.00 H new ATOM 0 HG13 VAL A 742 -1.443 0.007 -3.761 1.00 0.00 H new ATOM 0 HG21 VAL A 742 -0.114 -2.577 -2.785 1.00 0.00 H new ATOM 0 HG22 VAL A 742 -1.432 -1.722 -1.948 1.00 0.00 H new ATOM 0 HG23 VAL A 742 -1.611 -3.443 -2.365 1.00 0.00 H new ATOM 1323 N GLU A 743 -4.295 -2.227 -6.104 1.00 0.00 N ATOM 1324 CA GLU A 743 -4.849 -1.742 -7.363 1.00 0.00 C ATOM 1325 C GLU A 743 -6.336 -1.438 -7.234 1.00 0.00 C ATOM 1326 O GLU A 743 -7.016 -1.185 -8.227 1.00 0.00 O ATOM 1327 CB GLU A 743 -4.619 -2.763 -8.477 1.00 0.00 C ATOM 1328 CG GLU A 743 -3.110 -2.916 -8.749 1.00 0.00 C ATOM 1329 CD GLU A 743 -2.514 -1.665 -9.400 1.00 0.00 C ATOM 1330 OE1 GLU A 743 -3.256 -0.726 -9.660 1.00 0.00 O ATOM 1331 OE2 GLU A 743 -1.308 -1.669 -9.627 1.00 0.00 O ATOM 0 H GLU A 743 -4.248 -3.242 -6.017 1.00 0.00 H new ATOM 0 HA GLU A 743 -4.333 -0.816 -7.616 1.00 0.00 H new ATOM 0 HB2 GLU A 743 -5.045 -3.725 -8.193 1.00 0.00 H new ATOM 0 HB3 GLU A 743 -5.130 -2.444 -9.385 1.00 0.00 H new ATOM 0 HG2 GLU A 743 -2.592 -3.119 -7.812 1.00 0.00 H new ATOM 0 HG3 GLU A 743 -2.944 -3.776 -9.398 1.00 0.00 H new ATOM 1338 N PHE A 744 -6.828 -1.435 -6.004 1.00 0.00 N ATOM 1339 CA PHE A 744 -8.232 -1.124 -5.757 1.00 0.00 C ATOM 1340 C PHE A 744 -8.340 0.128 -4.897 1.00 0.00 C ATOM 1341 O PHE A 744 -9.147 1.022 -5.174 1.00 0.00 O ATOM 1342 CB PHE A 744 -8.933 -2.295 -5.068 1.00 0.00 C ATOM 1343 CG PHE A 744 -10.392 -2.295 -5.463 1.00 0.00 C ATOM 1344 CD1 PHE A 744 -10.791 -2.894 -6.663 1.00 0.00 C ATOM 1345 CD2 PHE A 744 -11.345 -1.694 -4.631 1.00 0.00 C ATOM 1346 CE1 PHE A 744 -12.141 -2.894 -7.032 1.00 0.00 C ATOM 1347 CE2 PHE A 744 -12.696 -1.694 -5.001 1.00 0.00 C ATOM 1348 CZ PHE A 744 -13.092 -2.295 -6.200 1.00 0.00 C ATOM 0 H PHE A 744 -6.283 -1.642 -5.167 1.00 0.00 H new ATOM 0 HA PHE A 744 -8.722 -0.946 -6.714 1.00 0.00 H new ATOM 0 HB2 PHE A 744 -8.465 -3.236 -5.356 1.00 0.00 H new ATOM 0 HB3 PHE A 744 -8.836 -2.208 -3.986 1.00 0.00 H new ATOM 0 HD1 PHE A 744 -10.056 -3.357 -7.305 1.00 0.00 H new ATOM 0 HD2 PHE A 744 -11.038 -1.231 -3.705 1.00 0.00 H new ATOM 0 HE1 PHE A 744 -12.448 -3.356 -7.959 1.00 0.00 H new ATOM 0 HE2 PHE A 744 -13.432 -1.230 -4.361 1.00 0.00 H new ATOM 0 HZ PHE A 744 -14.134 -2.297 -6.484 1.00 0.00 H new ATOM 1358 N TYR A 745 -7.502 0.210 -3.868 1.00 0.00 N ATOM 1359 CA TYR A 745 -7.511 1.387 -3.005 1.00 0.00 C ATOM 1360 C TYR A 745 -7.191 2.622 -3.845 1.00 0.00 C ATOM 1361 O TYR A 745 -7.453 3.753 -3.439 1.00 0.00 O ATOM 1362 CB TYR A 745 -6.498 1.239 -1.865 1.00 0.00 C ATOM 1363 CG TYR A 745 -7.109 0.468 -0.713 1.00 0.00 C ATOM 1364 CD1 TYR A 745 -7.536 -0.853 -0.897 1.00 0.00 C ATOM 1365 CD2 TYR A 745 -7.233 1.071 0.550 1.00 0.00 C ATOM 1366 CE1 TYR A 745 -8.080 -1.571 0.181 1.00 0.00 C ATOM 1367 CE2 TYR A 745 -7.778 0.353 1.618 1.00 0.00 C ATOM 1368 CZ TYR A 745 -8.197 -0.966 1.439 1.00 0.00 C ATOM 1369 OH TYR A 745 -8.718 -1.666 2.510 1.00 0.00 O ATOM 0 H TYR A 745 -6.822 -0.507 -3.615 1.00 0.00 H new ATOM 0 HA TYR A 745 -8.499 1.494 -2.557 1.00 0.00 H new ATOM 0 HB2 TYR A 745 -5.608 0.723 -2.225 1.00 0.00 H new ATOM 0 HB3 TYR A 745 -6.179 2.224 -1.523 1.00 0.00 H new ATOM 0 HD1 TYR A 745 -7.447 -1.319 -1.867 1.00 0.00 H new ATOM 0 HD2 TYR A 745 -6.907 2.090 0.696 1.00 0.00 H new ATOM 0 HE1 TYR A 745 -8.408 -2.590 0.040 1.00 0.00 H new ATOM 0 HE2 TYR A 745 -7.875 0.821 2.586 1.00 0.00 H new ATOM 0 HH TYR A 745 -8.652 -2.628 2.335 1.00 0.00 H new ATOM 1379 N GLN A 746 -6.647 2.386 -5.041 1.00 0.00 N ATOM 1380 CA GLN A 746 -6.329 3.477 -5.957 1.00 0.00 C ATOM 1381 C GLN A 746 -7.627 4.133 -6.425 1.00 0.00 C ATOM 1382 O GLN A 746 -7.641 5.286 -6.857 1.00 0.00 O ATOM 1383 CB GLN A 746 -5.533 2.946 -7.161 1.00 0.00 C ATOM 1384 CG GLN A 746 -6.214 1.701 -7.739 1.00 0.00 C ATOM 1385 CD GLN A 746 -6.180 1.742 -9.263 1.00 0.00 C ATOM 1386 OE1 GLN A 746 -6.975 2.447 -9.884 1.00 0.00 O ATOM 1387 NE2 GLN A 746 -5.307 1.026 -9.910 1.00 0.00 N ATOM 0 H GLN A 746 -6.420 1.456 -5.393 1.00 0.00 H new ATOM 0 HA GLN A 746 -5.716 4.217 -5.442 1.00 0.00 H new ATOM 0 HB2 GLN A 746 -5.460 3.718 -7.927 1.00 0.00 H new ATOM 0 HB3 GLN A 746 -4.515 2.704 -6.855 1.00 0.00 H new ATOM 0 HG2 GLN A 746 -5.711 0.803 -7.381 1.00 0.00 H new ATOM 0 HG3 GLN A 746 -7.246 1.648 -7.392 1.00 0.00 H new ATOM 0 HE21 GLN A 746 -4.647 0.441 -9.398 1.00 0.00 H new ATOM 0 HE22 GLN A 746 -5.283 1.050 -10.929 1.00 0.00 H new ATOM 1396 N GLN A 747 -8.719 3.380 -6.305 1.00 0.00 N ATOM 1397 CA GLN A 747 -10.039 3.870 -6.686 1.00 0.00 C ATOM 1398 C GLN A 747 -10.864 4.132 -5.431 1.00 0.00 C ATOM 1399 O GLN A 747 -11.589 5.122 -5.341 1.00 0.00 O ATOM 1400 CB GLN A 747 -10.747 2.838 -7.572 1.00 0.00 C ATOM 1401 CG GLN A 747 -9.729 2.173 -8.512 1.00 0.00 C ATOM 1402 CD GLN A 747 -10.107 2.411 -9.968 1.00 0.00 C ATOM 1403 OE1 GLN A 747 -11.283 2.401 -10.318 1.00 0.00 O ATOM 1404 NE2 GLN A 747 -9.171 2.623 -10.842 1.00 0.00 N ATOM 0 H GLN A 747 -8.714 2.425 -5.946 1.00 0.00 H new ATOM 0 HA GLN A 747 -9.930 4.798 -7.248 1.00 0.00 H new ATOM 0 HB2 GLN A 747 -11.230 2.083 -6.952 1.00 0.00 H new ATOM 0 HB3 GLN A 747 -11.531 3.322 -8.154 1.00 0.00 H new ATOM 0 HG2 GLN A 747 -8.733 2.573 -8.319 1.00 0.00 H new ATOM 0 HG3 GLN A 747 -9.687 1.102 -8.312 1.00 0.00 H new ATOM 0 HE21 GLN A 747 -8.194 2.631 -10.551 1.00 0.00 H new ATOM 0 HE22 GLN A 747 -9.413 2.781 -11.820 1.00 0.00 H new ATOM 1413 N ASN A 748 -10.731 3.240 -4.452 1.00 0.00 N ATOM 1414 CA ASN A 748 -11.453 3.385 -3.192 1.00 0.00 C ATOM 1415 C ASN A 748 -10.831 4.503 -2.352 1.00 0.00 C ATOM 1416 O ASN A 748 -9.719 4.366 -1.843 1.00 0.00 O ATOM 1417 CB ASN A 748 -11.419 2.062 -2.415 1.00 0.00 C ATOM 1418 CG ASN A 748 -12.432 1.081 -2.995 1.00 0.00 C ATOM 1419 OD1 ASN A 748 -12.784 0.091 -2.351 1.00 0.00 O ATOM 1420 ND2 ASN A 748 -12.924 1.293 -4.180 1.00 0.00 N ATOM 0 H ASN A 748 -10.134 2.415 -4.507 1.00 0.00 H new ATOM 0 HA ASN A 748 -12.490 3.644 -3.407 1.00 0.00 H new ATOM 0 HB2 ASN A 748 -10.419 1.631 -2.460 1.00 0.00 H new ATOM 0 HB3 ASN A 748 -11.640 2.244 -1.363 1.00 0.00 H new ATOM 0 HD21 ASN A 748 -13.601 0.640 -4.576 1.00 0.00 H new ATOM 0 HD22 ASN A 748 -12.633 2.112 -4.714 1.00 0.00 H new ATOM 1427 N SER A 749 -11.559 5.608 -2.219 1.00 0.00 N ATOM 1428 CA SER A 749 -11.090 6.758 -1.451 1.00 0.00 C ATOM 1429 C SER A 749 -10.582 6.326 -0.077 1.00 0.00 C ATOM 1430 O SER A 749 -11.343 5.828 0.755 1.00 0.00 O ATOM 1431 CB SER A 749 -12.232 7.763 -1.299 1.00 0.00 C ATOM 1432 OG SER A 749 -13.464 7.111 -1.587 1.00 0.00 O ATOM 0 H SER A 749 -12.482 5.732 -2.636 1.00 0.00 H new ATOM 0 HA SER A 749 -10.261 7.223 -1.984 1.00 0.00 H new ATOM 0 HB2 SER A 749 -12.247 8.166 -0.286 1.00 0.00 H new ATOM 0 HB3 SER A 749 -12.085 8.605 -1.975 1.00 0.00 H new ATOM 0 HG SER A 749 -13.973 6.992 -0.758 1.00 0.00 H new ATOM 1438 N LEU A 750 -9.288 6.515 0.155 1.00 0.00 N ATOM 1439 CA LEU A 750 -8.692 6.127 1.431 1.00 0.00 C ATOM 1440 C LEU A 750 -9.475 6.705 2.608 1.00 0.00 C ATOM 1441 O LEU A 750 -9.535 6.100 3.675 1.00 0.00 O ATOM 1442 CB LEU A 750 -7.239 6.602 1.511 1.00 0.00 C ATOM 1443 CG LEU A 750 -6.405 5.948 0.404 1.00 0.00 C ATOM 1444 CD1 LEU A 750 -4.918 6.175 0.677 1.00 0.00 C ATOM 1445 CD2 LEU A 750 -6.679 4.444 0.355 1.00 0.00 C ATOM 0 H LEU A 750 -8.638 6.929 -0.513 1.00 0.00 H new ATOM 0 HA LEU A 750 -8.725 5.039 1.489 1.00 0.00 H new ATOM 0 HB2 LEU A 750 -7.198 7.687 1.414 1.00 0.00 H new ATOM 0 HB3 LEU A 750 -6.821 6.353 2.486 1.00 0.00 H new ATOM 0 HG LEU A 750 -6.679 6.396 -0.551 1.00 0.00 H new ATOM 0 HD11 LEU A 750 -4.328 5.709 -0.112 1.00 0.00 H new ATOM 0 HD12 LEU A 750 -4.712 7.245 0.700 1.00 0.00 H new ATOM 0 HD13 LEU A 750 -4.653 5.733 1.638 1.00 0.00 H new ATOM 0 HD21 LEU A 750 -6.081 3.991 -0.435 1.00 0.00 H new ATOM 0 HD22 LEU A 750 -6.416 3.995 1.313 1.00 0.00 H new ATOM 0 HD23 LEU A 750 -7.736 4.273 0.153 1.00 0.00 H new ATOM 1457 N LYS A 751 -10.069 7.874 2.401 1.00 0.00 N ATOM 1458 CA LYS A 751 -10.847 8.531 3.449 1.00 0.00 C ATOM 1459 C LYS A 751 -11.913 7.589 4.015 1.00 0.00 C ATOM 1460 O LYS A 751 -12.430 7.806 5.111 1.00 0.00 O ATOM 1461 CB LYS A 751 -11.520 9.781 2.876 1.00 0.00 C ATOM 1462 CG LYS A 751 -12.736 9.377 2.033 1.00 0.00 C ATOM 1463 CD LYS A 751 -12.945 10.385 0.896 1.00 0.00 C ATOM 1464 CE LYS A 751 -12.941 11.811 1.452 1.00 0.00 C ATOM 1465 NZ LYS A 751 -13.960 11.927 2.534 1.00 0.00 N ATOM 0 H LYS A 751 -10.028 8.387 1.520 1.00 0.00 H new ATOM 0 HA LYS A 751 -10.171 8.809 4.258 1.00 0.00 H new ATOM 0 HB2 LYS A 751 -11.831 10.441 3.686 1.00 0.00 H new ATOM 0 HB3 LYS A 751 -10.811 10.339 2.264 1.00 0.00 H new ATOM 0 HG2 LYS A 751 -12.588 8.378 1.622 1.00 0.00 H new ATOM 0 HG3 LYS A 751 -13.626 9.335 2.661 1.00 0.00 H new ATOM 0 HD2 LYS A 751 -12.157 10.274 0.151 1.00 0.00 H new ATOM 0 HD3 LYS A 751 -13.890 10.185 0.391 1.00 0.00 H new ATOM 0 HE2 LYS A 751 -11.953 12.058 1.841 1.00 0.00 H new ATOM 0 HE3 LYS A 751 -13.158 12.523 0.656 1.00 0.00 H new ATOM 0 HZ1 LYS A 751 -14.387 12.875 2.509 1.00 0.00 H new ATOM 0 HZ2 LYS A 751 -14.700 11.210 2.392 1.00 0.00 H new ATOM 0 HZ3 LYS A 751 -13.505 11.777 3.457 1.00 0.00 H new ATOM 1479 N ASP A 752 -12.243 6.553 3.252 1.00 0.00 N ATOM 1480 CA ASP A 752 -13.255 5.591 3.675 1.00 0.00 C ATOM 1481 C ASP A 752 -12.614 4.375 4.337 1.00 0.00 C ATOM 1482 O ASP A 752 -13.205 3.752 5.222 1.00 0.00 O ATOM 1483 CB ASP A 752 -14.073 5.154 2.458 1.00 0.00 C ATOM 1484 CG ASP A 752 -14.532 6.379 1.677 1.00 0.00 C ATOM 1485 OD1 ASP A 752 -15.192 7.218 2.264 1.00 0.00 O ATOM 1486 OD2 ASP A 752 -14.212 6.465 0.504 1.00 0.00 O ATOM 0 H ASP A 752 -11.827 6.358 2.341 1.00 0.00 H new ATOM 0 HA ASP A 752 -13.907 6.067 4.408 1.00 0.00 H new ATOM 0 HB2 ASP A 752 -13.473 4.507 1.818 1.00 0.00 H new ATOM 0 HB3 ASP A 752 -14.937 4.572 2.779 1.00 0.00 H new ATOM 1491 N CYS A 753 -11.406 4.042 3.898 1.00 0.00 N ATOM 1492 CA CYS A 753 -10.685 2.897 4.445 1.00 0.00 C ATOM 1493 C CYS A 753 -9.708 3.332 5.533 1.00 0.00 C ATOM 1494 O CYS A 753 -9.565 2.657 6.558 1.00 0.00 O ATOM 1495 CB CYS A 753 -9.913 2.195 3.329 1.00 0.00 C ATOM 1496 SG CYS A 753 -11.081 1.478 2.145 1.00 0.00 S ATOM 0 H CYS A 753 -10.905 4.547 3.167 1.00 0.00 H new ATOM 0 HA CYS A 753 -11.414 2.215 4.883 1.00 0.00 H new ATOM 0 HB2 CYS A 753 -9.257 2.904 2.825 1.00 0.00 H new ATOM 0 HB3 CYS A 753 -9.277 1.414 3.747 1.00 0.00 H new ATOM 0 HG CYS A 753 -10.445 0.686 1.333 1.00 0.00 H new ATOM 1502 N PHE A 754 -9.018 4.441 5.283 1.00 0.00 N ATOM 1503 CA PHE A 754 -8.030 4.948 6.229 1.00 0.00 C ATOM 1504 C PHE A 754 -8.696 5.755 7.357 1.00 0.00 C ATOM 1505 O PHE A 754 -9.412 5.196 8.186 1.00 0.00 O ATOM 1506 CB PHE A 754 -7.016 5.814 5.476 1.00 0.00 C ATOM 1507 CG PHE A 754 -6.086 4.944 4.652 1.00 0.00 C ATOM 1508 CD1 PHE A 754 -6.537 3.746 4.071 1.00 0.00 C ATOM 1509 CD2 PHE A 754 -4.763 5.347 4.461 1.00 0.00 C ATOM 1510 CE1 PHE A 754 -5.665 2.965 3.307 1.00 0.00 C ATOM 1511 CE2 PHE A 754 -3.896 4.568 3.696 1.00 0.00 C ATOM 1512 CZ PHE A 754 -4.344 3.376 3.118 1.00 0.00 C ATOM 0 H PHE A 754 -9.124 5.003 4.438 1.00 0.00 H new ATOM 0 HA PHE A 754 -7.520 4.103 6.692 1.00 0.00 H new ATOM 0 HB2 PHE A 754 -7.539 6.515 4.826 1.00 0.00 H new ATOM 0 HB3 PHE A 754 -6.437 6.407 6.184 1.00 0.00 H new ATOM 0 HD1 PHE A 754 -7.559 3.428 4.215 1.00 0.00 H new ATOM 0 HD2 PHE A 754 -4.410 6.265 4.907 1.00 0.00 H new ATOM 0 HE1 PHE A 754 -6.013 2.044 2.863 1.00 0.00 H new ATOM 0 HE2 PHE A 754 -2.874 4.886 3.549 1.00 0.00 H new ATOM 0 HZ PHE A 754 -3.670 2.775 2.527 1.00 0.00 H new ATOM 1522 N LYS A 755 -8.444 7.064 7.392 1.00 0.00 N ATOM 1523 CA LYS A 755 -9.011 7.923 8.434 1.00 0.00 C ATOM 1524 C LYS A 755 -9.123 9.366 7.949 1.00 0.00 C ATOM 1525 O LYS A 755 -10.058 9.721 7.236 1.00 0.00 O ATOM 1526 CB LYS A 755 -8.121 7.842 9.673 1.00 0.00 C ATOM 1527 CG LYS A 755 -8.618 8.795 10.763 1.00 0.00 C ATOM 1528 CD LYS A 755 -7.786 8.568 12.026 1.00 0.00 C ATOM 1529 CE LYS A 755 -6.853 9.763 12.278 1.00 0.00 C ATOM 1530 NZ LYS A 755 -6.260 10.227 10.989 1.00 0.00 N ATOM 0 H LYS A 755 -7.855 7.551 6.716 1.00 0.00 H new ATOM 0 HA LYS A 755 -10.016 7.580 8.679 1.00 0.00 H new ATOM 0 HB2 LYS A 755 -8.112 6.821 10.053 1.00 0.00 H new ATOM 0 HB3 LYS A 755 -7.094 8.092 9.406 1.00 0.00 H new ATOM 0 HG2 LYS A 755 -8.528 9.829 10.431 1.00 0.00 H new ATOM 0 HG3 LYS A 755 -9.674 8.617 10.968 1.00 0.00 H new ATOM 0 HD2 LYS A 755 -8.445 8.427 12.882 1.00 0.00 H new ATOM 0 HD3 LYS A 755 -7.198 7.656 11.922 1.00 0.00 H new ATOM 0 HE2 LYS A 755 -7.408 10.576 12.746 1.00 0.00 H new ATOM 0 HE3 LYS A 755 -6.061 9.477 12.970 1.00 0.00 H new ATOM 0 HZ1 LYS A 755 -5.281 10.540 11.150 1.00 0.00 H new ATOM 0 HZ2 LYS A 755 -6.265 9.445 10.303 1.00 0.00 H new ATOM 0 HZ3 LYS A 755 -6.820 11.019 10.615 1.00 0.00 H new ATOM 1544 N SER A 756 -8.156 10.188 8.325 1.00 0.00 N ATOM 1545 CA SER A 756 -8.145 11.585 7.919 1.00 0.00 C ATOM 1546 C SER A 756 -7.610 11.708 6.497 1.00 0.00 C ATOM 1547 O SER A 756 -7.096 12.753 6.098 1.00 0.00 O ATOM 1548 CB SER A 756 -7.263 12.394 8.875 1.00 0.00 C ATOM 1549 OG SER A 756 -7.491 11.957 10.216 1.00 0.00 O ATOM 0 H SER A 756 -7.368 9.912 8.911 1.00 0.00 H new ATOM 0 HA SER A 756 -9.163 11.974 7.952 1.00 0.00 H new ATOM 0 HB2 SER A 756 -6.213 12.267 8.613 1.00 0.00 H new ATOM 0 HB3 SER A 756 -7.488 13.457 8.784 1.00 0.00 H new ATOM 0 HG SER A 756 -6.987 12.525 10.835 1.00 0.00 H new ATOM 1555 N LEU A 757 -7.732 10.625 5.743 1.00 0.00 N ATOM 1556 CA LEU A 757 -7.258 10.596 4.369 1.00 0.00 C ATOM 1557 C LEU A 757 -8.285 11.210 3.429 1.00 0.00 C ATOM 1558 O LEU A 757 -9.462 11.330 3.763 1.00 0.00 O ATOM 1559 CB LEU A 757 -6.992 9.146 3.949 1.00 0.00 C ATOM 1560 CG LEU A 757 -5.521 8.777 4.181 1.00 0.00 C ATOM 1561 CD1 LEU A 757 -4.661 9.329 3.047 1.00 0.00 C ATOM 1562 CD2 LEU A 757 -5.038 9.340 5.520 1.00 0.00 C ATOM 0 H LEU A 757 -8.156 9.754 6.061 1.00 0.00 H new ATOM 0 HA LEU A 757 -6.338 11.177 4.310 1.00 0.00 H new ATOM 0 HB2 LEU A 757 -7.635 8.474 4.517 1.00 0.00 H new ATOM 0 HB3 LEU A 757 -7.244 9.015 2.897 1.00 0.00 H new ATOM 0 HG LEU A 757 -5.432 7.691 4.203 1.00 0.00 H new ATOM 0 HD11 LEU A 757 -3.618 9.063 3.219 1.00 0.00 H new ATOM 0 HD12 LEU A 757 -4.992 8.905 2.099 1.00 0.00 H new ATOM 0 HD13 LEU A 757 -4.758 10.414 3.012 1.00 0.00 H new ATOM 0 HD21 LEU A 757 -3.993 9.071 5.672 1.00 0.00 H new ATOM 0 HD22 LEU A 757 -5.136 10.426 5.515 1.00 0.00 H new ATOM 0 HD23 LEU A 757 -5.641 8.925 6.328 1.00 0.00 H new ATOM 1574 N ASP A 758 -7.821 11.571 2.245 1.00 0.00 N ATOM 1575 CA ASP A 758 -8.683 12.150 1.225 1.00 0.00 C ATOM 1576 C ASP A 758 -8.028 11.964 -0.139 1.00 0.00 C ATOM 1577 O ASP A 758 -7.792 12.921 -0.884 1.00 0.00 O ATOM 1578 CB ASP A 758 -8.942 13.633 1.523 1.00 0.00 C ATOM 1579 CG ASP A 758 -10.441 13.873 1.651 1.00 0.00 C ATOM 1580 OD1 ASP A 758 -11.105 13.897 0.629 1.00 0.00 O ATOM 1581 OD2 ASP A 758 -10.909 14.012 2.769 1.00 0.00 O ATOM 0 H ASP A 758 -6.845 11.473 1.964 1.00 0.00 H new ATOM 0 HA ASP A 758 -9.649 11.645 1.225 1.00 0.00 H new ATOM 0 HB2 ASP A 758 -8.437 13.923 2.444 1.00 0.00 H new ATOM 0 HB3 ASP A 758 -8.531 14.252 0.726 1.00 0.00 H new ATOM 1586 N THR A 759 -7.723 10.703 -0.443 1.00 0.00 N ATOM 1587 CA THR A 759 -7.083 10.350 -1.706 1.00 0.00 C ATOM 1588 C THR A 759 -7.157 8.852 -1.961 1.00 0.00 C ATOM 1589 O THR A 759 -8.000 8.145 -1.403 1.00 0.00 O ATOM 1590 CB THR A 759 -5.610 10.770 -1.697 1.00 0.00 C ATOM 1591 OG1 THR A 759 -5.069 10.551 -2.990 1.00 0.00 O ATOM 1592 CG2 THR A 759 -4.823 9.935 -0.681 1.00 0.00 C ATOM 0 H THR A 759 -7.910 9.909 0.170 1.00 0.00 H new ATOM 0 HA THR A 759 -7.616 10.877 -2.497 1.00 0.00 H new ATOM 0 HB THR A 759 -5.538 11.822 -1.422 1.00 0.00 H new ATOM 0 HG1 THR A 759 -4.200 10.105 -2.910 1.00 0.00 H new ATOM 0 HG21 THR A 759 -3.778 10.245 -0.686 1.00 0.00 H new ATOM 0 HG22 THR A 759 -5.241 10.085 0.315 1.00 0.00 H new ATOM 0 HG23 THR A 759 -4.890 8.880 -0.947 1.00 0.00 H new ATOM 1600 N THR A 760 -6.245 8.388 -2.804 1.00 0.00 N ATOM 1601 CA THR A 760 -6.159 6.977 -3.161 1.00 0.00 C ATOM 1602 C THR A 760 -4.770 6.660 -3.691 1.00 0.00 C ATOM 1603 O THR A 760 -3.974 7.565 -3.949 1.00 0.00 O ATOM 1604 CB THR A 760 -7.190 6.642 -4.244 1.00 0.00 C ATOM 1605 OG1 THR A 760 -7.069 7.567 -5.310 1.00 0.00 O ATOM 1606 CG2 THR A 760 -8.601 6.719 -3.672 1.00 0.00 C ATOM 0 H THR A 760 -5.546 8.976 -3.259 1.00 0.00 H new ATOM 0 HA THR A 760 -6.359 6.382 -2.270 1.00 0.00 H new ATOM 0 HB THR A 760 -7.006 5.630 -4.605 1.00 0.00 H new ATOM 0 HG1 THR A 760 -7.218 7.106 -6.162 1.00 0.00 H new ATOM 0 HG21 THR A 760 -9.323 6.479 -4.452 1.00 0.00 H new ATOM 0 HG22 THR A 760 -8.701 6.007 -2.853 1.00 0.00 H new ATOM 0 HG23 THR A 760 -8.789 7.727 -3.301 1.00 0.00 H new ATOM 1614 N LEU A 761 -4.491 5.373 -3.880 1.00 0.00 N ATOM 1615 CA LEU A 761 -3.208 4.948 -4.421 1.00 0.00 C ATOM 1616 C LEU A 761 -3.050 5.609 -5.793 1.00 0.00 C ATOM 1617 O LEU A 761 -3.428 5.040 -6.816 1.00 0.00 O ATOM 1618 CB LEU A 761 -3.187 3.410 -4.556 1.00 0.00 C ATOM 1619 CG LEU A 761 -3.170 2.706 -3.182 1.00 0.00 C ATOM 1620 CD1 LEU A 761 -1.771 2.748 -2.599 1.00 0.00 C ATOM 1621 CD2 LEU A 761 -4.120 3.378 -2.194 1.00 0.00 C ATOM 0 H LEU A 761 -5.135 4.611 -3.667 1.00 0.00 H new ATOM 0 HA LEU A 761 -2.388 5.240 -3.765 1.00 0.00 H new ATOM 0 HB2 LEU A 761 -4.062 3.084 -5.119 1.00 0.00 H new ATOM 0 HB3 LEU A 761 -2.309 3.109 -5.128 1.00 0.00 H new ATOM 0 HG LEU A 761 -3.492 1.677 -3.340 1.00 0.00 H new ATOM 0 HD11 LEU A 761 -1.766 2.250 -1.630 1.00 0.00 H new ATOM 0 HD12 LEU A 761 -1.081 2.239 -3.272 1.00 0.00 H new ATOM 0 HD13 LEU A 761 -1.459 3.785 -2.476 1.00 0.00 H new ATOM 0 HD21 LEU A 761 -4.081 2.855 -1.238 1.00 0.00 H new ATOM 0 HD22 LEU A 761 -3.822 4.417 -2.052 1.00 0.00 H new ATOM 0 HD23 LEU A 761 -5.137 3.343 -2.585 1.00 0.00 H new ATOM 1633 N GLN A 762 -2.547 6.841 -5.791 1.00 0.00 N ATOM 1634 CA GLN A 762 -2.407 7.618 -7.019 1.00 0.00 C ATOM 1635 C GLN A 762 -1.305 7.081 -7.922 1.00 0.00 C ATOM 1636 O GLN A 762 -1.569 6.678 -9.054 1.00 0.00 O ATOM 1637 CB GLN A 762 -2.112 9.078 -6.655 1.00 0.00 C ATOM 1638 CG GLN A 762 -3.323 9.972 -6.968 1.00 0.00 C ATOM 1639 CD GLN A 762 -2.923 11.098 -7.914 1.00 0.00 C ATOM 1640 OE1 GLN A 762 -3.484 11.230 -8.996 1.00 0.00 O ATOM 1641 NE2 GLN A 762 -1.984 11.928 -7.564 1.00 0.00 N ATOM 0 H GLN A 762 -2.229 7.323 -4.950 1.00 0.00 H new ATOM 0 HA GLN A 762 -3.343 7.541 -7.573 1.00 0.00 H new ATOM 0 HB2 GLN A 762 -1.864 9.151 -5.596 1.00 0.00 H new ATOM 0 HB3 GLN A 762 -1.242 9.428 -7.211 1.00 0.00 H new ATOM 0 HG2 GLN A 762 -4.117 9.375 -7.418 1.00 0.00 H new ATOM 0 HG3 GLN A 762 -3.723 10.390 -6.044 1.00 0.00 H new ATOM 0 HE21 GLN A 762 -1.517 11.819 -6.664 1.00 0.00 H new ATOM 0 HE22 GLN A 762 -1.715 12.687 -8.190 1.00 0.00 H new ATOM 1650 N PHE A 763 -0.067 7.100 -7.440 1.00 0.00 N ATOM 1651 CA PHE A 763 1.049 6.630 -8.263 1.00 0.00 C ATOM 1652 C PHE A 763 2.010 5.741 -7.475 1.00 0.00 C ATOM 1653 O PHE A 763 2.137 5.863 -6.266 1.00 0.00 O ATOM 1654 CB PHE A 763 1.814 7.836 -8.825 1.00 0.00 C ATOM 1655 CG PHE A 763 0.927 8.601 -9.780 1.00 0.00 C ATOM 1656 CD1 PHE A 763 0.749 8.144 -11.091 1.00 0.00 C ATOM 1657 CD2 PHE A 763 0.281 9.766 -9.353 1.00 0.00 C ATOM 1658 CE1 PHE A 763 -0.074 8.853 -11.975 1.00 0.00 C ATOM 1659 CE2 PHE A 763 -0.542 10.476 -10.236 1.00 0.00 C ATOM 1660 CZ PHE A 763 -0.720 10.018 -11.546 1.00 0.00 C ATOM 0 H PHE A 763 0.189 7.426 -6.508 1.00 0.00 H new ATOM 0 HA PHE A 763 0.633 6.032 -9.074 1.00 0.00 H new ATOM 0 HB2 PHE A 763 2.135 8.486 -8.011 1.00 0.00 H new ATOM 0 HB3 PHE A 763 2.714 7.500 -9.339 1.00 0.00 H new ATOM 0 HD1 PHE A 763 1.247 7.244 -11.421 1.00 0.00 H new ATOM 0 HD2 PHE A 763 0.417 10.118 -8.341 1.00 0.00 H new ATOM 0 HE1 PHE A 763 -0.210 8.501 -12.987 1.00 0.00 H new ATOM 0 HE2 PHE A 763 -1.039 11.376 -9.906 1.00 0.00 H new ATOM 0 HZ PHE A 763 -1.356 10.564 -12.227 1.00 0.00 H new ATOM 1670 N PRO A 764 2.699 4.865 -8.155 1.00 0.00 N ATOM 1671 CA PRO A 764 3.689 3.942 -7.522 1.00 0.00 C ATOM 1672 C PRO A 764 4.970 4.678 -7.143 1.00 0.00 C ATOM 1673 O PRO A 764 5.000 5.907 -7.132 1.00 0.00 O ATOM 1674 CB PRO A 764 3.953 2.911 -8.614 1.00 0.00 C ATOM 1675 CG PRO A 764 3.716 3.643 -9.886 1.00 0.00 C ATOM 1676 CD PRO A 764 2.612 4.655 -9.607 1.00 0.00 C ATOM 0 HA PRO A 764 3.324 3.501 -6.594 1.00 0.00 H new ATOM 0 HB2 PRO A 764 4.972 2.529 -8.560 1.00 0.00 H new ATOM 0 HB3 PRO A 764 3.286 2.054 -8.520 1.00 0.00 H new ATOM 0 HG2 PRO A 764 4.625 4.143 -10.220 1.00 0.00 H new ATOM 0 HG3 PRO A 764 3.420 2.956 -10.679 1.00 0.00 H new ATOM 0 HD2 PRO A 764 2.769 5.583 -10.157 1.00 0.00 H new ATOM 0 HD3 PRO A 764 1.634 4.273 -9.900 1.00 0.00 H new ATOM 1684 N PHE A 765 6.035 3.937 -6.843 1.00 0.00 N ATOM 1685 CA PHE A 765 7.293 4.578 -6.478 1.00 0.00 C ATOM 1686 C PHE A 765 8.405 4.224 -7.458 1.00 0.00 C ATOM 1687 O PHE A 765 9.370 4.981 -7.598 1.00 0.00 O ATOM 1688 CB PHE A 765 7.689 4.195 -5.047 1.00 0.00 C ATOM 1689 CG PHE A 765 8.338 2.834 -5.021 1.00 0.00 C ATOM 1690 CD1 PHE A 765 7.544 1.686 -5.011 1.00 0.00 C ATOM 1691 CD2 PHE A 765 9.733 2.721 -4.993 1.00 0.00 C ATOM 1692 CE1 PHE A 765 8.139 0.423 -4.975 1.00 0.00 C ATOM 1693 CE2 PHE A 765 10.331 1.456 -4.957 1.00 0.00 C ATOM 1694 CZ PHE A 765 9.533 0.307 -4.948 1.00 0.00 C ATOM 0 H PHE A 765 6.053 2.917 -6.845 1.00 0.00 H new ATOM 0 HA PHE A 765 7.146 5.657 -6.525 1.00 0.00 H new ATOM 0 HB2 PHE A 765 8.376 4.939 -4.643 1.00 0.00 H new ATOM 0 HB3 PHE A 765 6.806 4.195 -4.407 1.00 0.00 H new ATOM 0 HD1 PHE A 765 6.468 1.775 -5.031 1.00 0.00 H new ATOM 0 HD2 PHE A 765 10.347 3.609 -4.999 1.00 0.00 H new ATOM 0 HE1 PHE A 765 7.523 -0.464 -4.968 1.00 0.00 H new ATOM 0 HE2 PHE A 765 11.407 1.367 -4.936 1.00 0.00 H new ATOM 0 HZ PHE A 765 9.993 -0.670 -4.920 1.00 0.00 H new ATOM 1704 N LYS A 766 8.272 3.096 -8.161 1.00 0.00 N ATOM 1705 CA LYS A 766 9.300 2.720 -9.129 1.00 0.00 C ATOM 1706 C LYS A 766 9.107 3.522 -10.409 1.00 0.00 C ATOM 1707 O LYS A 766 10.068 3.783 -11.127 1.00 0.00 O ATOM 1708 CB LYS A 766 9.266 1.216 -9.420 1.00 0.00 C ATOM 1709 CG LYS A 766 9.280 0.436 -8.099 1.00 0.00 C ATOM 1710 CD LYS A 766 10.278 -0.722 -8.176 1.00 0.00 C ATOM 1711 CE LYS A 766 9.531 -2.055 -8.316 1.00 0.00 C ATOM 1712 NZ LYS A 766 9.277 -2.334 -9.761 1.00 0.00 N ATOM 0 H LYS A 766 7.489 2.447 -8.082 1.00 0.00 H new ATOM 0 HA LYS A 766 10.279 2.947 -8.706 1.00 0.00 H new ATOM 0 HB2 LYS A 766 8.372 0.966 -9.992 1.00 0.00 H new ATOM 0 HB3 LYS A 766 10.124 0.934 -10.030 1.00 0.00 H new ATOM 0 HG2 LYS A 766 9.548 1.102 -7.279 1.00 0.00 H new ATOM 0 HG3 LYS A 766 8.283 0.052 -7.885 1.00 0.00 H new ATOM 0 HD2 LYS A 766 10.946 -0.580 -9.025 1.00 0.00 H new ATOM 0 HD3 LYS A 766 10.899 -0.737 -7.280 1.00 0.00 H new ATOM 0 HE2 LYS A 766 10.119 -2.861 -7.877 1.00 0.00 H new ATOM 0 HE3 LYS A 766 8.588 -2.015 -7.771 1.00 0.00 H new ATOM 0 HZ1 LYS A 766 8.319 -2.721 -9.877 1.00 0.00 H new ATOM 0 HZ2 LYS A 766 9.362 -1.452 -10.305 1.00 0.00 H new ATOM 0 HZ3 LYS A 766 9.973 -3.024 -10.109 1.00 0.00 H new ATOM 1726 N GLU A 767 7.852 3.914 -10.662 1.00 0.00 N ATOM 1727 CA GLU A 767 7.500 4.711 -11.838 1.00 0.00 C ATOM 1728 C GLU A 767 8.681 5.572 -12.307 1.00 0.00 C ATOM 1729 O GLU A 767 9.108 6.431 -11.540 1.00 0.00 O ATOM 1730 CB GLU A 767 6.320 5.632 -11.502 1.00 0.00 C ATOM 1731 CG GLU A 767 5.166 5.375 -12.477 1.00 0.00 C ATOM 1732 CD GLU A 767 4.427 6.676 -12.774 1.00 0.00 C ATOM 1733 OE1 GLU A 767 3.612 7.065 -11.954 1.00 0.00 O ATOM 1734 OE2 GLU A 767 4.685 7.258 -13.814 1.00 0.00 O ATOM 1735 OXT GLU A 767 9.133 5.368 -13.420 1.00 0.00 O ATOM 0 H GLU A 767 7.059 3.688 -10.061 1.00 0.00 H new ATOM 0 HA GLU A 767 7.231 4.022 -12.639 1.00 0.00 H new ATOM 0 HB2 GLU A 767 5.989 5.456 -10.478 1.00 0.00 H new ATOM 0 HB3 GLU A 767 6.632 6.675 -11.561 1.00 0.00 H new ATOM 0 HG2 GLU A 767 5.551 4.948 -13.403 1.00 0.00 H new ATOM 0 HG3 GLU A 767 4.477 4.646 -12.052 1.00 0.00 H new TER 1742 GLU A 767 ATOM 1743 N ASP B 338 8.376 3.140 18.093 1.00 0.00 N ATOM 1744 CA ASP B 338 7.013 2.935 17.522 1.00 0.00 C ATOM 1745 C ASP B 338 6.847 3.813 16.279 1.00 0.00 C ATOM 1746 O ASP B 338 6.631 3.309 15.173 1.00 0.00 O ATOM 1747 CB ASP B 338 5.958 3.311 18.577 1.00 0.00 C ATOM 1748 CG ASP B 338 6.452 4.471 19.436 1.00 0.00 C ATOM 1749 OD1 ASP B 338 7.266 5.239 18.947 1.00 0.00 O ATOM 1750 OD2 ASP B 338 6.021 4.568 20.569 1.00 0.00 O ATOM 0 HA ASP B 338 6.882 1.890 17.241 1.00 0.00 H new ATOM 0 HB2 ASP B 338 5.025 3.586 18.085 1.00 0.00 H new ATOM 0 HB3 ASP B 338 5.743 2.449 19.208 1.00 0.00 H new ATOM 1757 N THR B 339 6.949 5.125 16.481 1.00 0.00 N ATOM 1758 CA THR B 339 6.806 6.101 15.393 1.00 0.00 C ATOM 1759 C THR B 339 7.586 5.705 14.134 1.00 0.00 C ATOM 1760 O THR B 339 7.332 6.247 13.059 1.00 0.00 O ATOM 1761 CB THR B 339 7.273 7.485 15.859 1.00 0.00 C ATOM 1762 OG1 THR B 339 7.289 8.370 14.748 1.00 0.00 O ATOM 1763 CG2 THR B 339 8.682 7.396 16.450 1.00 0.00 C ATOM 0 H THR B 339 7.131 5.543 17.393 1.00 0.00 H new ATOM 0 HA THR B 339 5.748 6.124 15.133 1.00 0.00 H new ATOM 0 HB THR B 339 6.588 7.854 16.623 1.00 0.00 H new ATOM 0 HG1 THR B 339 7.309 7.851 13.917 1.00 0.00 H new ATOM 0 HG21 THR B 339 9.002 8.385 16.777 1.00 0.00 H new ATOM 0 HG22 THR B 339 8.677 6.716 17.302 1.00 0.00 H new ATOM 0 HG23 THR B 339 9.371 7.024 15.692 1.00 0.00 H new ATOM 1771 N GLU B 340 8.535 4.783 14.264 1.00 0.00 N ATOM 1772 CA GLU B 340 9.330 4.351 13.109 1.00 0.00 C ATOM 1773 C GLU B 340 8.590 3.282 12.298 1.00 0.00 C ATOM 1774 O GLU B 340 8.898 3.057 11.125 1.00 0.00 O ATOM 1775 CB GLU B 340 10.681 3.780 13.567 1.00 0.00 C ATOM 1776 CG GLU B 340 11.169 4.506 14.827 1.00 0.00 C ATOM 1777 CD GLU B 340 10.547 3.877 16.067 1.00 0.00 C ATOM 1778 OE1 GLU B 340 10.988 2.812 16.461 1.00 0.00 O ATOM 1779 OE2 GLU B 340 9.619 4.460 16.598 1.00 0.00 O ATOM 0 H GLU B 340 8.774 4.323 15.143 1.00 0.00 H new ATOM 0 HA GLU B 340 9.494 5.226 12.481 1.00 0.00 H new ATOM 0 HB2 GLU B 340 10.582 2.713 13.769 1.00 0.00 H new ATOM 0 HB3 GLU B 340 11.417 3.887 12.770 1.00 0.00 H new ATOM 0 HG2 GLU B 340 12.256 4.453 14.889 1.00 0.00 H new ATOM 0 HG3 GLU B 340 10.904 5.562 14.773 1.00 0.00 H new ATOM 1786 N VAL B 341 7.624 2.616 12.929 1.00 0.00 N ATOM 1787 CA VAL B 341 6.866 1.558 12.256 1.00 0.00 C ATOM 1788 C VAL B 341 5.394 1.951 12.082 1.00 0.00 C ATOM 1789 O VAL B 341 4.944 2.951 12.638 1.00 0.00 O ATOM 1790 CB VAL B 341 6.986 0.262 13.074 1.00 0.00 C ATOM 1791 CG1 VAL B 341 5.771 0.095 13.993 1.00 0.00 C ATOM 1792 CG2 VAL B 341 7.076 -0.938 12.127 1.00 0.00 C ATOM 0 H VAL B 341 7.348 2.787 13.896 1.00 0.00 H new ATOM 0 HA VAL B 341 7.280 1.404 11.259 1.00 0.00 H new ATOM 0 HB VAL B 341 7.887 0.317 13.685 1.00 0.00 H new ATOM 0 HG11 VAL B 341 5.872 -0.827 14.565 1.00 0.00 H new ATOM 0 HG12 VAL B 341 5.713 0.942 14.677 1.00 0.00 H new ATOM 0 HG13 VAL B 341 4.863 0.052 13.391 1.00 0.00 H new ATOM 0 HG21 VAL B 341 7.161 -1.855 12.709 1.00 0.00 H new ATOM 0 HG22 VAL B 341 6.179 -0.982 11.509 1.00 0.00 H new ATOM 0 HG23 VAL B 341 7.952 -0.832 11.487 1.00 0.00 H new HETATM 1802 N PTR B 342 4.655 1.158 11.304 1.00 0.00 N HETATM 1803 CA PTR B 342 3.228 1.426 11.057 1.00 0.00 C HETATM 1804 C PTR B 342 2.435 1.339 12.361 1.00 0.00 C HETATM 1805 O PTR B 342 1.827 0.308 12.675 1.00 0.00 O HETATM 1806 CB PTR B 342 2.659 0.424 10.036 1.00 0.00 C HETATM 1807 CG PTR B 342 3.683 -0.645 9.775 1.00 0.00 C HETATM 1808 CD1 PTR B 342 3.958 -1.601 10.758 1.00 0.00 C HETATM 1809 CD2 PTR B 342 4.384 -0.658 8.567 1.00 0.00 C HETATM 1810 CE1 PTR B 342 4.938 -2.568 10.533 1.00 0.00 C HETATM 1811 CE2 PTR B 342 5.358 -1.633 8.339 1.00 0.00 C HETATM 1812 CZ PTR B 342 5.635 -2.583 9.323 1.00 0.00 C HETATM 1813 OH PTR B 342 6.621 -3.522 9.111 1.00 0.00 O HETATM 1814 P PTR B 342 8.178 -3.055 9.286 1.00 0.00 P HETATM 1815 O1P PTR B 342 8.402 -1.542 9.193 1.00 0.00 O HETATM 1816 O2P PTR B 342 8.937 -3.711 8.139 1.00 0.00 O HETATM 1817 O3P PTR B 342 8.749 -3.576 10.606 1.00 0.00 O HETATM 0 HE2 PTR B 342 5.901 -1.652 7.394 1.00 0.00 H new HETATM 0 HE1 PTR B 342 5.159 -3.310 11.300 1.00 0.00 H new HETATM 0 HD2 PTR B 342 4.172 0.091 7.804 1.00 0.00 H new HETATM 0 HD1 PTR B 342 3.407 -1.591 11.699 1.00 0.00 H new HETATM 0 HB3 PTR B 342 1.740 -0.021 10.417 1.00 0.00 H new HETATM 0 HB2 PTR B 342 2.405 0.936 9.108 1.00 0.00 H new HETATM 0 HA PTR B 342 3.137 2.434 10.652 1.00 0.00 H new ATOM 1826 N GLU B 343 2.449 2.436 13.101 1.00 0.00 N ATOM 1827 CA GLU B 343 1.747 2.538 14.378 1.00 0.00 C ATOM 1828 C GLU B 343 0.236 2.335 14.212 1.00 0.00 C ATOM 1829 O GLU B 343 -0.563 3.064 14.799 1.00 0.00 O ATOM 1830 CB GLU B 343 2.025 3.922 14.982 1.00 0.00 C ATOM 1831 CG GLU B 343 1.556 5.024 14.011 1.00 0.00 C ATOM 1832 CD GLU B 343 2.597 5.269 12.919 1.00 0.00 C ATOM 1833 OE1 GLU B 343 2.563 4.562 11.924 1.00 0.00 O ATOM 1834 OE2 GLU B 343 3.420 6.159 13.091 1.00 0.00 O ATOM 0 H GLU B 343 2.948 3.285 12.835 1.00 0.00 H new ATOM 0 HA GLU B 343 2.111 1.752 15.040 1.00 0.00 H new ATOM 0 HB2 GLU B 343 1.508 4.022 15.936 1.00 0.00 H new ATOM 0 HB3 GLU B 343 3.090 4.033 15.184 1.00 0.00 H new ATOM 0 HG2 GLU B 343 0.608 4.735 13.557 1.00 0.00 H new ATOM 0 HG3 GLU B 343 1.377 5.947 14.562 1.00 0.00 H new ATOM 1841 N SER B 344 -0.147 1.339 13.418 1.00 0.00 N ATOM 1842 CA SER B 344 -1.564 1.047 13.185 1.00 0.00 C ATOM 1843 C SER B 344 -2.379 2.339 13.055 1.00 0.00 C ATOM 1844 O SER B 344 -3.261 2.613 13.877 1.00 0.00 O ATOM 1845 CB SER B 344 -2.115 0.198 14.338 1.00 0.00 C ATOM 1846 OG SER B 344 -3.519 0.401 14.447 1.00 0.00 O ATOM 0 H SER B 344 0.498 0.721 12.926 1.00 0.00 H new ATOM 0 HA SER B 344 -1.650 0.494 12.250 1.00 0.00 H new ATOM 0 HB2 SER B 344 -1.902 -0.856 14.162 1.00 0.00 H new ATOM 0 HB3 SER B 344 -1.624 0.471 15.272 1.00 0.00 H new ATOM 0 HG SER B 344 -3.699 1.344 14.642 1.00 0.00 H new ATOM 1852 N PRO B 345 -2.105 3.132 12.050 1.00 0.00 N ATOM 1853 CA PRO B 345 -2.833 4.416 11.825 1.00 0.00 C ATOM 1854 C PRO B 345 -4.350 4.224 11.775 1.00 0.00 C ATOM 1855 O PRO B 345 -5.088 4.821 12.562 1.00 0.00 O ATOM 1856 CB PRO B 345 -2.297 4.914 10.475 1.00 0.00 C ATOM 1857 CG PRO B 345 -0.980 4.237 10.294 1.00 0.00 C ATOM 1858 CD PRO B 345 -1.075 2.897 11.023 1.00 0.00 C ATOM 0 HA PRO B 345 -2.667 5.122 12.638 1.00 0.00 H new ATOM 0 HB2 PRO B 345 -2.982 4.663 9.665 1.00 0.00 H new ATOM 0 HB3 PRO B 345 -2.184 5.998 10.473 1.00 0.00 H new ATOM 0 HG2 PRO B 345 -0.763 4.088 9.236 1.00 0.00 H new ATOM 0 HG3 PRO B 345 -0.173 4.844 10.703 1.00 0.00 H new ATOM 0 HD2 PRO B 345 -1.361 2.092 10.346 1.00 0.00 H new ATOM 0 HD3 PRO B 345 -0.121 2.615 11.469 1.00 0.00 H new HETATM 1866 N PTR B 346 -4.804 3.396 10.837 1.00 0.00 N HETATM 1867 CA PTR B 346 -6.234 3.138 10.669 1.00 0.00 C HETATM 1868 C PTR B 346 -6.504 1.646 10.514 1.00 0.00 C HETATM 1869 O PTR B 346 -5.746 0.938 9.851 1.00 0.00 O HETATM 1870 CB PTR B 346 -6.747 3.875 9.428 1.00 0.00 C HETATM 1871 CG PTR B 346 -5.879 5.082 9.167 1.00 0.00 C HETATM 1872 CD1 PTR B 346 -5.183 5.209 7.957 1.00 0.00 C HETATM 1873 CD2 PTR B 346 -5.764 6.072 10.146 1.00 0.00 C HETATM 1874 CE1 PTR B 346 -4.378 6.336 7.732 1.00 0.00 C HETATM 1875 CE2 PTR B 346 -4.961 7.190 9.921 1.00 0.00 C HETATM 1876 CZ PTR B 346 -4.269 7.324 8.717 1.00 0.00 C HETATM 1877 OH PTR B 346 -3.489 8.447 8.497 1.00 0.00 O HETATM 1878 P PTR B 346 -4.167 9.918 8.738 1.00 0.00 P HETATM 1879 O1P PTR B 346 -3.652 10.999 7.782 1.00 0.00 O HETATM 1880 O2P PTR B 346 -3.820 10.302 10.184 1.00 0.00 O HETATM 1881 O3P PTR B 346 -5.689 9.819 8.619 1.00 0.00 O HETATM 0 HE2 PTR B 346 -4.874 7.960 10.687 1.00 0.00 H new HETATM 0 HE1 PTR B 346 -3.838 6.442 6.791 1.00 0.00 H new HETATM 0 HD2 PTR B 346 -6.303 5.970 11.088 1.00 0.00 H new HETATM 0 HD1 PTR B 346 -5.267 4.435 7.194 1.00 0.00 H new HETATM 0 HB3 PTR B 346 -6.733 3.210 8.565 1.00 0.00 H new HETATM 0 HB2 PTR B 346 -7.782 4.183 9.576 1.00 0.00 H new HETATM 0 HA PTR B 346 -6.753 3.496 11.558 1.00 0.00 H new HETATM 0 H PTR B 346 -4.142 2.620 10.838 1.00 0.00 H new ATOM 1890 N ALA B 347 -7.595 1.181 11.117 1.00 0.00 N ATOM 1891 CA ALA B 347 -7.966 -0.230 11.031 1.00 0.00 C ATOM 1892 C ALA B 347 -9.121 -0.550 11.979 1.00 0.00 C ATOM 1893 O ALA B 347 -10.293 -0.539 11.582 1.00 0.00 O ATOM 1894 CB ALA B 347 -6.757 -1.110 11.367 1.00 0.00 C ATOM 0 H ALA B 347 -8.234 1.755 11.667 1.00 0.00 H new ATOM 0 HA ALA B 347 -8.292 -0.436 10.011 1.00 0.00 H new ATOM 0 HB1 ALA B 347 -7.042 -2.160 11.301 1.00 0.00 H new ATOM 0 HB2 ALA B 347 -5.952 -0.907 10.661 1.00 0.00 H new ATOM 0 HB3 ALA B 347 -6.417 -0.890 12.379 1.00 0.00 H new ATOM 1900 N ASP B 348 -8.786 -0.832 13.232 1.00 0.00 N ATOM 1901 CA ASP B 348 -9.797 -1.152 14.229 1.00 0.00 C ATOM 1902 C ASP B 348 -9.550 -0.373 15.532 1.00 0.00 C ATOM 1903 O ASP B 348 -9.503 -0.957 16.617 1.00 0.00 O ATOM 1904 CB ASP B 348 -9.786 -2.667 14.488 1.00 0.00 C ATOM 1905 CG ASP B 348 -9.949 -3.427 13.173 1.00 0.00 C ATOM 1906 OD1 ASP B 348 -11.085 -3.629 12.766 1.00 0.00 O ATOM 1907 OD2 ASP B 348 -8.942 -3.789 12.585 1.00 0.00 O ATOM 0 H ASP B 348 -7.827 -0.845 13.580 1.00 0.00 H new ATOM 0 HA ASP B 348 -10.777 -0.857 13.853 1.00 0.00 H new ATOM 0 HB2 ASP B 348 -8.851 -2.954 14.969 1.00 0.00 H new ATOM 0 HB3 ASP B 348 -10.592 -2.932 15.172 1.00 0.00 H new ATOM 1912 N PRO B 349 -9.400 0.932 15.442 1.00 0.00 N ATOM 1913 CA PRO B 349 -9.163 1.804 16.628 1.00 0.00 C ATOM 1914 C PRO B 349 -10.474 2.162 17.331 1.00 0.00 C ATOM 1915 O PRO B 349 -11.407 2.644 16.687 1.00 0.00 O ATOM 1916 CB PRO B 349 -8.514 3.048 16.018 1.00 0.00 C ATOM 1917 CG PRO B 349 -9.097 3.154 14.649 1.00 0.00 C ATOM 1918 CD PRO B 349 -9.449 1.729 14.202 1.00 0.00 C ATOM 0 HA PRO B 349 -8.549 1.324 17.390 1.00 0.00 H new ATOM 0 HB2 PRO B 349 -8.731 3.937 16.610 1.00 0.00 H new ATOM 0 HB3 PRO B 349 -7.429 2.949 15.979 1.00 0.00 H new ATOM 0 HG2 PRO B 349 -9.984 3.787 14.655 1.00 0.00 H new ATOM 0 HG3 PRO B 349 -8.385 3.610 13.961 1.00 0.00 H new ATOM 0 HD2 PRO B 349 -10.437 1.689 13.743 1.00 0.00 H new ATOM 0 HD3 PRO B 349 -8.739 1.358 13.463 1.00 0.00 H new ATOM 1926 N GLU B 350 -10.526 1.924 18.646 1.00 0.00 N ATOM 1927 CA GLU B 350 -11.720 2.220 19.447 1.00 0.00 C ATOM 1928 C GLU B 350 -12.870 1.255 19.120 1.00 0.00 C ATOM 1929 O GLU B 350 -13.020 0.893 17.962 1.00 0.00 O ATOM 1930 CB GLU B 350 -12.177 3.672 19.224 1.00 0.00 C ATOM 1931 CG GLU B 350 -11.234 4.643 19.951 1.00 0.00 C ATOM 1932 CD GLU B 350 -10.059 5.017 19.052 1.00 0.00 C ATOM 1933 OE1 GLU B 350 -10.210 5.937 18.265 1.00 0.00 O ATOM 1934 OE2 GLU B 350 -9.023 4.383 19.170 1.00 0.00 O ATOM 1935 OXT GLU B 350 -13.583 0.887 20.040 1.00 0.00 O ATOM 0 H GLU B 350 -9.753 1.526 19.180 1.00 0.00 H new ATOM 0 HA GLU B 350 -11.451 2.088 20.495 1.00 0.00 H new ATOM 0 HB2 GLU B 350 -12.191 3.897 18.158 1.00 0.00 H new ATOM 0 HB3 GLU B 350 -13.196 3.801 19.590 1.00 0.00 H new ATOM 0 HG2 GLU B 350 -11.779 5.541 20.240 1.00 0.00 H new ATOM 0 HG3 GLU B 350 -10.866 4.184 20.869 1.00 0.00 H new TER 1942 GLU B 350