USER MOD reduce.3.24.130724 H: found=0, std=0, add=886, rem=0, adj=34 USER MOD reduce.3.24.130724 removed 887 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 724 THR OG1 : rot -170:sc= -0.178 USER MOD Set 1.2: A 773 HIS : no HE2:sc= -1.85! C(o=-2!,f=-8.5!) USER MOD Set 2.1: A 728 HIS : no HD1:sc= -0.0411 X(o=-0.091,f=0.28) USER MOD Set 2.2: A 730 SER OG : rot 180:sc= -0.0494 USER MOD Set 3.1: A 705 SER OG : rot 94:sc= -0.715 USER MOD Set 3.2: A 709 TYR OH : rot 41:sc= 1.24 USER MOD Single : A 690 THR OG1 : rot 111:sc= 0.651 USER MOD Single : A 699 HIS :FLIP no HD1:sc= 0 F(o=-0.61,f=0) USER MOD Single : A 703 GLN :FLIP amide:sc= -0.46 F(o=-1.1,f=-0.46) USER MOD Single : A 706 SER OG : rot 180:sc= 0 USER MOD Single : A 710 TYR OH : rot 180:sc= 0 USER MOD Single : A 711 TYR OH : rot 180:sc= 0 USER MOD Single : A 714 SER OG : rot 180:sc= 0 USER MOD Single : A 718 ASN : amide:sc= -3.38! C(o=-3.4!,f=-4.3!) USER MOD Single : A 720 SER OG : rot 63:sc= 0.0443 USER MOD Single : A 722 SER OG : rot 180:sc= 0 USER MOD Single : A 725 MET CE :methyl 167:sc= 0 (180deg=-0.447) USER MOD Single : A 732 THR OG1 : rot 180:sc= 0 USER MOD Single : A 735 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 739 THR OG1 : rot 37:sc= -0.525! USER MOD Single : A 740 GLN :FLIP amide:sc= -2.5! C(o=-4.7!,f=-2.5!) USER MOD Single : A 743 GLN :FLIP amide:sc= -0.0119 F(o=-1.1,f=-0.012) USER MOD Single : A 749 LYS NZ :NH3+ -163:sc= 0.434 (180deg=0.126) USER MOD Single : A 751 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 752 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 754 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 755 SER OG : rot 28:sc= -1.06 USER MOD Single : A 756 SER OG : rot 180:sc= 0 USER MOD Single : A 757 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 764 HIS : no HE2:sc= -0.889 K(o=-0.89,f=-1.5) USER MOD Single : A 766 LYS NZ :NH3+ 135:sc= 0.166 (180deg=0) USER MOD Single : A 767 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 768 LYS NZ :NH3+ 179:sc= 1.29 (180deg=1.26) USER MOD Single : A 769 LYS NZ :NH3+ 156:sc= 1.21 (180deg=0.594) USER MOD Single : A 774 ASN :FLIP amide:sc= -0.0492 F(o=-0.79,f=-0.049) USER MOD Single : A 775 SER OG : rot -149:sc= 0.0164 USER MOD Single : A 776 ASN :FLIP amide:sc= -1.1 F(o=-3!,f=-1.1) USER MOD Single : A 779 TYR OH : rot 180:sc= 0 USER MOD Single : A 784 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 789 HIS : no HD1:sc= -0.831 X(o=-0.83,f=-0.4) USER MOD Single : A 790 THR OG1 : rot 117:sc= -0.135 USER MOD Single : A 794 ASN :FLIP amide:sc= -2.84! C(o=-8.8!,f=-2.8!) USER MOD Single : A 802 ASN :FLIP amide:sc= -0.0223 F(o=-1.3!,f=-0.022) USER MOD Single : A 804 SER OG : rot -2:sc= 0.394! USER MOD ----------------------------------------------------------------- ATOM 1 N THR A 690 30.120 -7.380 -1.506 1.00 0.00 N ATOM 2 CA THR A 690 29.324 -6.394 -0.860 1.00 0.00 C ATOM 3 C THR A 690 28.763 -5.436 -1.876 1.00 0.00 C ATOM 4 O THR A 690 29.362 -5.180 -2.931 1.00 0.00 O ATOM 5 CB THR A 690 30.082 -5.650 0.307 1.00 0.00 C ATOM 6 OG1 THR A 690 29.357 -4.490 0.761 1.00 0.00 O ATOM 7 CG2 THR A 690 31.503 -5.256 -0.084 1.00 0.00 C ATOM 0 HA THR A 690 28.495 -6.910 -0.376 1.00 0.00 H new ATOM 0 HB THR A 690 30.145 -6.364 1.128 1.00 0.00 H new ATOM 0 HG1 THR A 690 29.011 -4.653 1.663 1.00 0.00 H new ATOM 0 HG21 THR A 690 31.983 -4.747 0.752 1.00 0.00 H new ATOM 0 HG22 THR A 690 32.071 -6.150 -0.339 1.00 0.00 H new ATOM 0 HG23 THR A 690 31.472 -4.588 -0.945 1.00 0.00 H new ATOM 15 N CYS A 691 27.606 -4.988 -1.580 1.00 0.00 N ATOM 16 CA CYS A 691 26.850 -4.100 -2.391 1.00 0.00 C ATOM 17 C CYS A 691 27.376 -2.696 -2.294 1.00 0.00 C ATOM 18 O CYS A 691 28.025 -2.191 -3.217 1.00 0.00 O ATOM 19 CB CYS A 691 25.446 -4.152 -1.883 1.00 0.00 C ATOM 20 SG CYS A 691 24.884 -5.849 -1.666 1.00 0.00 S ATOM 0 H CYS A 691 27.127 -5.242 -0.716 1.00 0.00 H new ATOM 0 HA CYS A 691 26.912 -4.395 -3.439 1.00 0.00 H new ATOM 0 HB2 CYS A 691 25.382 -3.622 -0.932 1.00 0.00 H new ATOM 0 HB3 CYS A 691 24.786 -3.636 -2.580 1.00 0.00 H new ATOM 25 N GLY A 692 27.102 -2.072 -1.185 1.00 0.00 N ATOM 26 CA GLY A 692 27.511 -0.801 -0.948 1.00 0.00 C ATOM 27 C GLY A 692 26.464 -0.090 -0.188 1.00 0.00 C ATOM 28 O GLY A 692 25.414 -0.685 0.141 1.00 0.00 O ATOM 0 H GLY A 692 26.567 -2.486 -0.422 1.00 0.00 H new ATOM 0 HA2 GLY A 692 28.445 -0.805 -0.387 1.00 0.00 H new ATOM 0 HA3 GLY A 692 27.707 -0.287 -1.889 1.00 0.00 H new ATOM 32 N ASP A 693 26.764 1.125 0.105 1.00 0.00 N ATOM 33 CA ASP A 693 25.890 2.101 0.773 1.00 0.00 C ATOM 34 C ASP A 693 24.473 1.996 0.284 1.00 0.00 C ATOM 35 O ASP A 693 24.214 1.995 -0.930 1.00 0.00 O ATOM 36 CB ASP A 693 26.428 3.514 0.504 1.00 0.00 C ATOM 37 CG ASP A 693 25.524 4.625 1.002 1.00 0.00 C ATOM 38 OD1 ASP A 693 25.468 4.867 2.232 1.00 0.00 O ATOM 39 OD2 ASP A 693 24.911 5.322 0.168 1.00 0.00 O ATOM 0 H ASP A 693 27.679 1.517 -0.118 1.00 0.00 H new ATOM 0 HA ASP A 693 25.888 1.892 1.843 1.00 0.00 H new ATOM 0 HB2 ASP A 693 27.405 3.615 0.977 1.00 0.00 H new ATOM 0 HB3 ASP A 693 26.579 3.636 -0.569 1.00 0.00 H new ATOM 44 N ILE A 694 23.569 1.843 1.221 1.00 0.00 N ATOM 45 CA ILE A 694 22.181 1.749 0.913 1.00 0.00 C ATOM 46 C ILE A 694 21.661 3.043 0.265 1.00 0.00 C ATOM 47 O ILE A 694 22.166 4.136 0.539 1.00 0.00 O ATOM 48 CB ILE A 694 21.308 1.357 2.150 1.00 0.00 C ATOM 49 CG1 ILE A 694 21.727 2.040 3.475 1.00 0.00 C ATOM 50 CG2 ILE A 694 21.269 -0.130 2.309 1.00 0.00 C ATOM 51 CD1 ILE A 694 21.647 3.538 3.517 1.00 0.00 C ATOM 0 H ILE A 694 23.785 1.781 2.216 1.00 0.00 H new ATOM 0 HA ILE A 694 22.085 0.939 0.190 1.00 0.00 H new ATOM 0 HB ILE A 694 20.308 1.734 1.937 1.00 0.00 H new ATOM 0 HG12 ILE A 694 21.101 1.644 4.275 1.00 0.00 H new ATOM 0 HG13 ILE A 694 22.753 1.748 3.699 1.00 0.00 H new ATOM 0 HG21 ILE A 694 20.658 -0.388 3.174 1.00 0.00 H new ATOM 0 HG22 ILE A 694 20.840 -0.580 1.414 1.00 0.00 H new ATOM 0 HG23 ILE A 694 22.281 -0.507 2.455 1.00 0.00 H new ATOM 0 HD11 ILE A 694 21.966 3.892 4.497 1.00 0.00 H new ATOM 0 HD12 ILE A 694 22.297 3.959 2.750 1.00 0.00 H new ATOM 0 HD13 ILE A 694 20.619 3.853 3.335 1.00 0.00 H new ATOM 63 N PRO A 695 20.699 2.934 -0.615 1.00 0.00 N ATOM 64 CA PRO A 695 20.104 4.085 -1.281 1.00 0.00 C ATOM 65 C PRO A 695 19.198 4.915 -0.347 1.00 0.00 C ATOM 66 O PRO A 695 19.191 4.738 0.883 1.00 0.00 O ATOM 67 CB PRO A 695 19.279 3.433 -2.386 1.00 0.00 C ATOM 68 CG PRO A 695 18.920 2.115 -1.817 1.00 0.00 C ATOM 69 CD PRO A 695 20.125 1.679 -1.075 1.00 0.00 C ATOM 0 HA PRO A 695 20.854 4.793 -1.633 1.00 0.00 H new ATOM 0 HB2 PRO A 695 18.393 4.021 -2.626 1.00 0.00 H new ATOM 0 HB3 PRO A 695 19.852 3.330 -3.307 1.00 0.00 H new ATOM 0 HG2 PRO A 695 18.056 2.192 -1.157 1.00 0.00 H new ATOM 0 HG3 PRO A 695 18.660 1.404 -2.601 1.00 0.00 H new ATOM 0 HD2 PRO A 695 19.871 1.023 -0.243 1.00 0.00 H new ATOM 0 HD3 PRO A 695 20.816 1.130 -1.715 1.00 0.00 H new ATOM 77 N GLU A 696 18.423 5.782 -0.936 1.00 0.00 N ATOM 78 CA GLU A 696 17.568 6.648 -0.245 1.00 0.00 C ATOM 79 C GLU A 696 16.195 6.471 -0.818 1.00 0.00 C ATOM 80 O GLU A 696 16.026 5.898 -1.901 1.00 0.00 O ATOM 81 CB GLU A 696 18.006 8.110 -0.432 1.00 0.00 C ATOM 82 CG GLU A 696 18.078 8.534 -1.894 1.00 0.00 C ATOM 83 CD GLU A 696 18.234 10.013 -2.084 1.00 0.00 C ATOM 84 OE1 GLU A 696 19.339 10.527 -1.972 1.00 0.00 O ATOM 85 OE2 GLU A 696 17.217 10.685 -2.387 1.00 0.00 O ATOM 0 H GLU A 696 18.383 5.893 -1.949 1.00 0.00 H new ATOM 0 HA GLU A 696 17.590 6.420 0.821 1.00 0.00 H new ATOM 0 HB2 GLU A 696 17.308 8.761 0.094 1.00 0.00 H new ATOM 0 HB3 GLU A 696 18.984 8.251 0.029 1.00 0.00 H new ATOM 0 HG2 GLU A 696 18.916 8.025 -2.370 1.00 0.00 H new ATOM 0 HG3 GLU A 696 17.173 8.204 -2.404 1.00 0.00 H new ATOM 92 N LEU A 697 15.264 6.949 -0.133 1.00 0.00 N ATOM 93 CA LEU A 697 13.909 6.937 -0.562 1.00 0.00 C ATOM 94 C LEU A 697 13.413 8.363 -0.659 1.00 0.00 C ATOM 95 O LEU A 697 13.230 9.040 0.359 1.00 0.00 O ATOM 96 CB LEU A 697 13.052 6.090 0.365 1.00 0.00 C ATOM 97 CG LEU A 697 11.580 5.966 -0.009 1.00 0.00 C ATOM 98 CD1 LEU A 697 11.425 5.464 -1.434 1.00 0.00 C ATOM 99 CD2 LEU A 697 10.909 5.018 0.937 1.00 0.00 C ATOM 0 H LEU A 697 15.404 7.381 0.780 1.00 0.00 H new ATOM 0 HA LEU A 697 13.837 6.479 -1.548 1.00 0.00 H new ATOM 0 HB2 LEU A 697 13.480 5.089 0.409 1.00 0.00 H new ATOM 0 HB3 LEU A 697 13.117 6.508 1.369 1.00 0.00 H new ATOM 0 HG LEU A 697 11.116 6.950 0.059 1.00 0.00 H new ATOM 0 HD11 LEU A 697 10.366 5.384 -1.678 1.00 0.00 H new ATOM 0 HD12 LEU A 697 11.904 6.163 -2.120 1.00 0.00 H new ATOM 0 HD13 LEU A 697 11.894 4.485 -1.528 1.00 0.00 H new ATOM 0 HD21 LEU A 697 9.855 4.926 0.673 1.00 0.00 H new ATOM 0 HD22 LEU A 697 11.386 4.040 0.872 1.00 0.00 H new ATOM 0 HD23 LEU A 697 10.997 5.397 1.955 1.00 0.00 H new ATOM 111 N GLU A 698 13.191 8.789 -1.893 1.00 0.00 N ATOM 112 CA GLU A 698 12.840 10.165 -2.270 1.00 0.00 C ATOM 113 C GLU A 698 11.761 10.833 -1.396 1.00 0.00 C ATOM 114 O GLU A 698 11.858 12.006 -1.090 1.00 0.00 O ATOM 115 CB GLU A 698 12.451 10.231 -3.752 1.00 0.00 C ATOM 116 CG GLU A 698 11.335 9.284 -4.143 1.00 0.00 C ATOM 117 CD GLU A 698 10.934 9.408 -5.589 1.00 0.00 C ATOM 118 OE1 GLU A 698 10.448 10.482 -5.987 1.00 0.00 O ATOM 119 OE2 GLU A 698 11.025 8.426 -6.330 1.00 0.00 O ATOM 0 H GLU A 698 13.251 8.166 -2.698 1.00 0.00 H new ATOM 0 HA GLU A 698 13.744 10.747 -2.090 1.00 0.00 H new ATOM 0 HB2 GLU A 698 12.148 11.250 -3.992 1.00 0.00 H new ATOM 0 HB3 GLU A 698 13.330 10.009 -4.357 1.00 0.00 H new ATOM 0 HG2 GLU A 698 11.651 8.259 -3.946 1.00 0.00 H new ATOM 0 HG3 GLU A 698 10.466 9.476 -3.514 1.00 0.00 H new ATOM 126 N HIS A 699 10.733 10.105 -1.012 1.00 0.00 N ATOM 127 CA HIS A 699 9.681 10.694 -0.173 1.00 0.00 C ATOM 128 C HIS A 699 9.439 9.828 1.045 1.00 0.00 C ATOM 129 O HIS A 699 8.406 9.938 1.703 1.00 0.00 O ATOM 130 CB HIS A 699 8.356 10.898 -0.956 1.00 0.00 C ATOM 131 CG HIS A 699 8.442 11.861 -2.114 1.00 0.00 C ATOM 132 ND1 HIS A 699 8.780 11.648 -3.401 1.00 0.00 N flip ATOM 133 CD2 HIS A 699 8.166 13.209 -2.026 1.00 0.00 C flip ATOM 134 CE1 HIS A 699 8.708 12.842 -4.057 1.00 0.00 C flip ATOM 135 NE2 HIS A 699 8.332 13.764 -3.205 1.00 0.00 N flip ATOM 0 H HIS A 699 10.594 9.124 -1.255 1.00 0.00 H new ATOM 0 HA HIS A 699 10.028 11.677 0.144 1.00 0.00 H new ATOM 0 HB2 HIS A 699 8.021 9.931 -1.331 1.00 0.00 H new ATOM 0 HB3 HIS A 699 7.593 11.253 -0.263 1.00 0.00 H new ATOM 0 HD2 HIS A 699 7.861 13.727 -1.129 1.00 0.00 H new ATOM 0 HE1 HIS A 699 8.925 13.001 -5.103 1.00 0.00 H new ATOM 0 HE2 HIS A 699 8.191 14.751 -3.422 1.00 0.00 H new ATOM 144 N GLY A 700 10.403 9.014 1.376 1.00 0.00 N ATOM 145 CA GLY A 700 10.240 8.112 2.485 1.00 0.00 C ATOM 146 C GLY A 700 11.339 8.260 3.493 1.00 0.00 C ATOM 147 O GLY A 700 11.768 9.378 3.788 1.00 0.00 O ATOM 0 H GLY A 700 11.303 8.955 0.899 1.00 0.00 H new ATOM 0 HA2 GLY A 700 9.279 8.298 2.966 1.00 0.00 H new ATOM 0 HA3 GLY A 700 10.220 7.086 2.118 1.00 0.00 H new ATOM 151 N TRP A 701 11.794 7.152 4.011 1.00 0.00 N ATOM 152 CA TRP A 701 12.847 7.116 5.002 1.00 0.00 C ATOM 153 C TRP A 701 13.410 5.724 4.998 1.00 0.00 C ATOM 154 O TRP A 701 12.885 4.858 4.287 1.00 0.00 O ATOM 155 CB TRP A 701 12.296 7.475 6.431 1.00 0.00 C ATOM 156 CG TRP A 701 11.151 6.592 6.919 1.00 0.00 C ATOM 157 CD1 TRP A 701 10.603 5.545 6.268 1.00 0.00 C ATOM 158 CD2 TRP A 701 10.419 6.683 8.154 1.00 0.00 C ATOM 159 NE1 TRP A 701 9.614 5.009 6.975 1.00 0.00 N ATOM 160 CE2 TRP A 701 9.464 5.660 8.119 1.00 0.00 C ATOM 161 CE3 TRP A 701 10.465 7.512 9.267 1.00 0.00 C ATOM 162 CZ2 TRP A 701 8.564 5.423 9.116 1.00 0.00 C ATOM 163 CZ3 TRP A 701 9.557 7.285 10.295 1.00 0.00 C ATOM 164 CH2 TRP A 701 8.612 6.242 10.211 1.00 0.00 C ATOM 0 H TRP A 701 11.441 6.230 3.755 1.00 0.00 H new ATOM 0 HA TRP A 701 13.615 7.852 4.761 1.00 0.00 H new ATOM 0 HB2 TRP A 701 13.115 7.411 7.147 1.00 0.00 H new ATOM 0 HB3 TRP A 701 11.959 8.511 6.424 1.00 0.00 H new ATOM 0 HD1 TRP A 701 10.926 5.190 5.300 1.00 0.00 H new ATOM 0 HE1 TRP A 701 9.051 4.211 6.680 1.00 0.00 H new ATOM 0 HE3 TRP A 701 11.187 8.312 9.332 1.00 0.00 H new ATOM 0 HZ2 TRP A 701 7.843 4.622 9.044 1.00 0.00 H new ATOM 0 HZ3 TRP A 701 9.576 7.917 11.171 1.00 0.00 H new ATOM 0 HH2 TRP A 701 7.916 6.087 11.022 1.00 0.00 H new ATOM 175 N ALA A 702 14.397 5.484 5.787 1.00 0.00 N ATOM 176 CA ALA A 702 14.944 4.174 5.901 1.00 0.00 C ATOM 177 C ALA A 702 14.577 3.655 7.259 1.00 0.00 C ATOM 178 O ALA A 702 14.271 4.443 8.163 1.00 0.00 O ATOM 179 CB ALA A 702 16.458 4.197 5.705 1.00 0.00 C ATOM 0 H ALA A 702 14.849 6.187 6.372 1.00 0.00 H new ATOM 0 HA ALA A 702 14.541 3.521 5.127 1.00 0.00 H new ATOM 0 HB1 ALA A 702 16.852 3.185 5.797 1.00 0.00 H new ATOM 0 HB2 ALA A 702 16.691 4.589 4.715 1.00 0.00 H new ATOM 0 HB3 ALA A 702 16.913 4.834 6.463 1.00 0.00 H new ATOM 185 N GLN A 703 14.516 2.369 7.397 1.00 0.00 N ATOM 186 CA GLN A 703 14.236 1.775 8.676 1.00 0.00 C ATOM 187 C GLN A 703 15.523 1.494 9.419 1.00 0.00 C ATOM 188 O GLN A 703 15.890 2.217 10.343 1.00 0.00 O ATOM 189 CB GLN A 703 13.390 0.522 8.517 1.00 0.00 C ATOM 190 CG GLN A 703 11.952 0.819 8.148 1.00 0.00 C ATOM 191 CD GLN A 703 11.260 1.639 9.218 1.00 0.00 C ATOM 192 OE1 GLN A 703 11.325 2.942 9.116 1.00 0.00 O flip ATOM 193 NE2 GLN A 703 10.677 1.098 10.137 1.00 0.00 N flip ATOM 0 H GLN A 703 14.656 1.702 6.638 1.00 0.00 H new ATOM 0 HA GLN A 703 13.657 2.481 9.271 1.00 0.00 H new ATOM 0 HB2 GLN A 703 13.832 -0.113 7.749 1.00 0.00 H new ATOM 0 HB3 GLN A 703 13.410 -0.044 9.449 1.00 0.00 H new ATOM 0 HG2 GLN A 703 11.922 1.357 7.200 1.00 0.00 H new ATOM 0 HG3 GLN A 703 11.413 -0.117 8.000 1.00 0.00 H new ATOM 0 HE21 GLN A 703 10.643 0.080 10.190 1.00 0.00 H new ATOM 0 HE22 GLN A 703 10.222 1.662 10.855 1.00 0.00 H new ATOM 202 N LEU A 704 16.213 0.482 8.987 1.00 0.00 N ATOM 203 CA LEU A 704 17.480 0.117 9.542 1.00 0.00 C ATOM 204 C LEU A 704 18.186 -0.670 8.476 1.00 0.00 C ATOM 205 O LEU A 704 17.580 -1.527 7.840 1.00 0.00 O ATOM 206 CB LEU A 704 17.281 -0.717 10.834 1.00 0.00 C ATOM 207 CG LEU A 704 18.511 -0.952 11.743 1.00 0.00 C ATOM 208 CD1 LEU A 704 18.055 -1.505 13.069 1.00 0.00 C ATOM 209 CD2 LEU A 704 19.511 -1.921 11.126 1.00 0.00 C ATOM 0 H LEU A 704 15.905 -0.123 8.226 1.00 0.00 H new ATOM 0 HA LEU A 704 18.068 0.989 9.828 1.00 0.00 H new ATOM 0 HB2 LEU A 704 16.512 -0.228 11.432 1.00 0.00 H new ATOM 0 HB3 LEU A 704 16.888 -1.692 10.545 1.00 0.00 H new ATOM 0 HG LEU A 704 19.009 0.009 11.870 1.00 0.00 H new ATOM 0 HD11 LEU A 704 18.920 -1.671 13.711 1.00 0.00 H new ATOM 0 HD12 LEU A 704 17.380 -0.795 13.547 1.00 0.00 H new ATOM 0 HD13 LEU A 704 17.535 -2.449 12.910 1.00 0.00 H new ATOM 0 HD21 LEU A 704 20.355 -2.052 11.803 1.00 0.00 H new ATOM 0 HD22 LEU A 704 19.028 -2.884 10.957 1.00 0.00 H new ATOM 0 HD23 LEU A 704 19.866 -1.522 10.176 1.00 0.00 H new ATOM 221 N SER A 705 19.415 -0.363 8.246 1.00 0.00 N ATOM 222 CA SER A 705 20.167 -1.010 7.268 1.00 0.00 C ATOM 223 C SER A 705 21.523 -1.379 7.815 1.00 0.00 C ATOM 224 O SER A 705 22.366 -0.523 8.089 1.00 0.00 O ATOM 225 CB SER A 705 20.222 -0.129 6.050 1.00 0.00 C ATOM 226 OG SER A 705 20.423 1.236 6.400 1.00 0.00 O ATOM 0 H SER A 705 19.922 0.363 8.752 1.00 0.00 H new ATOM 0 HA SER A 705 19.704 -1.951 6.970 1.00 0.00 H new ATOM 0 HB2 SER A 705 21.029 -0.460 5.397 1.00 0.00 H new ATOM 0 HB3 SER A 705 19.294 -0.228 5.486 1.00 0.00 H new ATOM 0 HG SER A 705 21.380 1.444 6.368 1.00 0.00 H new ATOM 232 N SER A 706 21.705 -2.633 7.975 1.00 0.00 N ATOM 233 CA SER A 706 22.884 -3.194 8.587 1.00 0.00 C ATOM 234 C SER A 706 23.967 -3.487 7.532 1.00 0.00 C ATOM 235 O SER A 706 23.787 -4.355 6.657 1.00 0.00 O ATOM 236 CB SER A 706 22.478 -4.478 9.353 1.00 0.00 C ATOM 237 OG SER A 706 23.565 -5.097 10.026 1.00 0.00 O ATOM 0 H SER A 706 21.026 -3.335 7.680 1.00 0.00 H new ATOM 0 HA SER A 706 23.313 -2.477 9.287 1.00 0.00 H new ATOM 0 HB2 SER A 706 21.704 -4.230 10.079 1.00 0.00 H new ATOM 0 HB3 SER A 706 22.042 -5.189 8.651 1.00 0.00 H new ATOM 0 HG SER A 706 23.248 -5.899 10.491 1.00 0.00 H new ATOM 243 N PRO A 707 25.087 -2.730 7.560 1.00 0.00 N ATOM 244 CA PRO A 707 26.224 -2.967 6.674 1.00 0.00 C ATOM 245 C PRO A 707 26.943 -4.253 7.102 1.00 0.00 C ATOM 246 O PRO A 707 26.622 -4.809 8.155 1.00 0.00 O ATOM 247 CB PRO A 707 27.089 -1.722 6.853 1.00 0.00 C ATOM 248 CG PRO A 707 26.768 -1.229 8.217 1.00 0.00 C ATOM 249 CD PRO A 707 25.337 -1.600 8.481 1.00 0.00 C ATOM 0 HA PRO A 707 25.956 -3.113 5.628 1.00 0.00 H new ATOM 0 HB2 PRO A 707 28.149 -1.960 6.758 1.00 0.00 H new ATOM 0 HB3 PRO A 707 26.861 -0.970 6.097 1.00 0.00 H new ATOM 0 HG2 PRO A 707 27.428 -1.680 8.958 1.00 0.00 H new ATOM 0 HG3 PRO A 707 26.907 -0.150 8.282 1.00 0.00 H new ATOM 0 HD2 PRO A 707 25.185 -1.891 9.520 1.00 0.00 H new ATOM 0 HD3 PRO A 707 24.665 -0.766 8.282 1.00 0.00 H new ATOM 257 N PRO A 708 27.922 -4.767 6.338 1.00 0.00 N ATOM 258 CA PRO A 708 28.495 -4.145 5.113 1.00 0.00 C ATOM 259 C PRO A 708 27.595 -4.130 3.916 1.00 0.00 C ATOM 260 O PRO A 708 27.959 -3.567 2.902 1.00 0.00 O ATOM 261 CB PRO A 708 29.671 -5.025 4.771 1.00 0.00 C ATOM 262 CG PRO A 708 29.815 -6.004 5.867 1.00 0.00 C ATOM 263 CD PRO A 708 28.547 -6.039 6.632 1.00 0.00 C ATOM 0 HA PRO A 708 28.713 -3.099 5.327 1.00 0.00 H new ATOM 0 HB2 PRO A 708 29.508 -5.533 3.820 1.00 0.00 H new ATOM 0 HB3 PRO A 708 30.578 -4.431 4.664 1.00 0.00 H new ATOM 0 HG2 PRO A 708 30.043 -6.991 5.466 1.00 0.00 H new ATOM 0 HG3 PRO A 708 30.643 -5.725 6.518 1.00 0.00 H new ATOM 0 HD2 PRO A 708 27.918 -6.873 6.322 1.00 0.00 H new ATOM 0 HD3 PRO A 708 28.729 -6.156 7.700 1.00 0.00 H new ATOM 271 N TYR A 709 26.471 -4.787 4.025 1.00 0.00 N ATOM 272 CA TYR A 709 25.480 -4.883 2.958 1.00 0.00 C ATOM 273 C TYR A 709 25.955 -5.915 1.961 1.00 0.00 C ATOM 274 O TYR A 709 26.694 -5.620 1.011 1.00 0.00 O ATOM 275 CB TYR A 709 25.172 -3.526 2.268 1.00 0.00 C ATOM 276 CG TYR A 709 24.669 -2.432 3.179 1.00 0.00 C ATOM 277 CD1 TYR A 709 23.524 -2.586 3.928 1.00 0.00 C ATOM 278 CD2 TYR A 709 25.391 -1.262 3.327 1.00 0.00 C ATOM 279 CE1 TYR A 709 23.107 -1.607 4.791 1.00 0.00 C ATOM 280 CE2 TYR A 709 24.988 -0.284 4.196 1.00 0.00 C ATOM 281 CZ TYR A 709 23.848 -0.461 4.927 1.00 0.00 C ATOM 282 OH TYR A 709 23.449 0.514 5.805 1.00 0.00 O ATOM 0 H TYR A 709 26.202 -5.286 4.873 1.00 0.00 H new ATOM 0 HA TYR A 709 24.533 -5.189 3.402 1.00 0.00 H new ATOM 0 HB2 TYR A 709 26.078 -3.175 1.774 1.00 0.00 H new ATOM 0 HB3 TYR A 709 24.430 -3.695 1.488 1.00 0.00 H new ATOM 0 HD1 TYR A 709 22.945 -3.493 3.834 1.00 0.00 H new ATOM 0 HD2 TYR A 709 26.290 -1.117 2.746 1.00 0.00 H new ATOM 0 HE1 TYR A 709 22.199 -1.737 5.361 1.00 0.00 H new ATOM 0 HE2 TYR A 709 25.567 0.621 4.303 1.00 0.00 H new ATOM 0 HH TYR A 709 23.127 0.098 6.632 1.00 0.00 H new ATOM 292 N TYR A 710 25.622 -7.118 2.259 1.00 0.00 N ATOM 293 CA TYR A 710 25.967 -8.265 1.486 1.00 0.00 C ATOM 294 C TYR A 710 24.914 -8.588 0.467 1.00 0.00 C ATOM 295 O TYR A 710 23.834 -7.993 0.439 1.00 0.00 O ATOM 296 CB TYR A 710 26.142 -9.460 2.400 1.00 0.00 C ATOM 297 CG TYR A 710 27.486 -9.581 3.014 1.00 0.00 C ATOM 298 CD1 TYR A 710 27.799 -8.962 4.208 1.00 0.00 C ATOM 299 CD2 TYR A 710 28.448 -10.342 2.398 1.00 0.00 C ATOM 300 CE1 TYR A 710 29.044 -9.104 4.760 1.00 0.00 C ATOM 301 CE2 TYR A 710 29.689 -10.484 2.936 1.00 0.00 C ATOM 302 CZ TYR A 710 29.990 -9.864 4.121 1.00 0.00 C ATOM 303 OH TYR A 710 31.241 -10.000 4.665 1.00 0.00 O ATOM 0 H TYR A 710 25.074 -7.345 3.089 1.00 0.00 H new ATOM 0 HA TYR A 710 26.896 -8.041 0.962 1.00 0.00 H new ATOM 0 HB2 TYR A 710 25.398 -9.404 3.195 1.00 0.00 H new ATOM 0 HB3 TYR A 710 25.934 -10.367 1.833 1.00 0.00 H new ATOM 0 HD1 TYR A 710 27.056 -8.361 4.711 1.00 0.00 H new ATOM 0 HD2 TYR A 710 28.215 -10.838 1.467 1.00 0.00 H new ATOM 0 HE1 TYR A 710 29.280 -8.619 5.696 1.00 0.00 H new ATOM 0 HE2 TYR A 710 30.434 -11.082 2.432 1.00 0.00 H new ATOM 0 HH TYR A 710 31.789 -10.571 4.087 1.00 0.00 H new ATOM 313 N TYR A 711 25.216 -9.557 -0.344 1.00 0.00 N ATOM 314 CA TYR A 711 24.300 -9.992 -1.356 1.00 0.00 C ATOM 315 C TYR A 711 23.193 -10.785 -0.744 1.00 0.00 C ATOM 316 O TYR A 711 23.416 -11.618 0.157 1.00 0.00 O ATOM 317 CB TYR A 711 25.001 -10.800 -2.419 1.00 0.00 C ATOM 318 CG TYR A 711 25.920 -9.994 -3.278 1.00 0.00 C ATOM 319 CD1 TYR A 711 27.185 -9.624 -2.845 1.00 0.00 C ATOM 320 CD2 TYR A 711 25.516 -9.604 -4.531 1.00 0.00 C ATOM 321 CE1 TYR A 711 28.016 -8.887 -3.647 1.00 0.00 C ATOM 322 CE2 TYR A 711 26.343 -8.877 -5.343 1.00 0.00 C ATOM 323 CZ TYR A 711 27.595 -8.517 -4.897 1.00 0.00 C ATOM 324 OH TYR A 711 28.437 -7.799 -5.715 1.00 0.00 O ATOM 0 H TYR A 711 26.099 -10.066 -0.324 1.00 0.00 H new ATOM 0 HA TYR A 711 23.879 -9.107 -1.833 1.00 0.00 H new ATOM 0 HB2 TYR A 711 25.571 -11.597 -1.941 1.00 0.00 H new ATOM 0 HB3 TYR A 711 24.253 -11.278 -3.051 1.00 0.00 H new ATOM 0 HD1 TYR A 711 27.519 -9.921 -1.862 1.00 0.00 H new ATOM 0 HD2 TYR A 711 24.531 -9.875 -4.881 1.00 0.00 H new ATOM 0 HE1 TYR A 711 28.996 -8.600 -3.296 1.00 0.00 H new ATOM 0 HE2 TYR A 711 26.015 -8.587 -6.330 1.00 0.00 H new ATOM 0 HH TYR A 711 27.988 -7.617 -6.567 1.00 0.00 H new ATOM 334 N GLY A 712 22.007 -10.515 -1.188 1.00 0.00 N ATOM 335 CA GLY A 712 20.866 -11.170 -0.664 1.00 0.00 C ATOM 336 C GLY A 712 20.271 -10.399 0.491 1.00 0.00 C ATOM 337 O GLY A 712 19.234 -10.788 1.029 1.00 0.00 O ATOM 0 H GLY A 712 21.809 -9.835 -1.922 1.00 0.00 H new ATOM 0 HA2 GLY A 712 20.119 -11.287 -1.449 1.00 0.00 H new ATOM 0 HA3 GLY A 712 21.140 -12.172 -0.333 1.00 0.00 H new ATOM 341 N ASP A 713 20.944 -9.317 0.894 1.00 0.00 N ATOM 342 CA ASP A 713 20.457 -8.455 1.966 1.00 0.00 C ATOM 343 C ASP A 713 19.310 -7.641 1.481 1.00 0.00 C ATOM 344 O ASP A 713 19.245 -7.274 0.289 1.00 0.00 O ATOM 345 CB ASP A 713 21.529 -7.491 2.507 1.00 0.00 C ATOM 346 CG ASP A 713 22.521 -8.094 3.482 1.00 0.00 C ATOM 347 OD1 ASP A 713 22.400 -9.278 3.842 1.00 0.00 O ATOM 348 OD2 ASP A 713 23.428 -7.359 3.952 1.00 0.00 O ATOM 0 H ASP A 713 21.832 -9.019 0.489 1.00 0.00 H new ATOM 0 HA ASP A 713 20.161 -9.121 2.777 1.00 0.00 H new ATOM 0 HB2 ASP A 713 22.082 -7.080 1.662 1.00 0.00 H new ATOM 0 HB3 ASP A 713 21.027 -6.656 2.997 1.00 0.00 H new ATOM 353 N SER A 714 18.411 -7.357 2.367 1.00 0.00 N ATOM 354 CA SER A 714 17.292 -6.549 2.061 1.00 0.00 C ATOM 355 C SER A 714 17.194 -5.453 3.101 1.00 0.00 C ATOM 356 O SER A 714 17.660 -5.620 4.242 1.00 0.00 O ATOM 357 CB SER A 714 16.030 -7.373 2.106 1.00 0.00 C ATOM 358 OG SER A 714 16.171 -8.611 1.398 1.00 0.00 O ATOM 0 H SER A 714 18.440 -7.687 3.332 1.00 0.00 H new ATOM 0 HA SER A 714 17.410 -6.127 1.063 1.00 0.00 H new ATOM 0 HB2 SER A 714 15.767 -7.577 3.144 1.00 0.00 H new ATOM 0 HB3 SER A 714 15.208 -6.801 1.676 1.00 0.00 H new ATOM 0 HG SER A 714 15.333 -9.116 1.452 1.00 0.00 H new ATOM 364 N VAL A 715 16.628 -4.346 2.722 1.00 0.00 N ATOM 365 CA VAL A 715 16.425 -3.226 3.625 1.00 0.00 C ATOM 366 C VAL A 715 15.050 -2.716 3.391 1.00 0.00 C ATOM 367 O VAL A 715 14.655 -2.547 2.249 1.00 0.00 O ATOM 368 CB VAL A 715 17.416 -2.072 3.366 1.00 0.00 C ATOM 369 CG1 VAL A 715 17.250 -0.965 4.400 1.00 0.00 C ATOM 370 CG2 VAL A 715 18.833 -2.577 3.344 1.00 0.00 C ATOM 0 H VAL A 715 16.288 -4.182 1.774 1.00 0.00 H new ATOM 0 HA VAL A 715 16.580 -3.572 4.647 1.00 0.00 H new ATOM 0 HB VAL A 715 17.191 -1.651 2.386 1.00 0.00 H new ATOM 0 HG11 VAL A 715 17.961 -0.165 4.194 1.00 0.00 H new ATOM 0 HG12 VAL A 715 16.235 -0.571 4.351 1.00 0.00 H new ATOM 0 HG13 VAL A 715 17.435 -1.367 5.396 1.00 0.00 H new ATOM 0 HG21 VAL A 715 19.513 -1.745 3.160 1.00 0.00 H new ATOM 0 HG22 VAL A 715 19.071 -3.035 4.304 1.00 0.00 H new ATOM 0 HG23 VAL A 715 18.943 -3.318 2.552 1.00 0.00 H new ATOM 380 N GLU A 716 14.326 -2.492 4.427 1.00 0.00 N ATOM 381 CA GLU A 716 12.994 -2.033 4.295 1.00 0.00 C ATOM 382 C GLU A 716 12.910 -0.521 4.400 1.00 0.00 C ATOM 383 O GLU A 716 13.614 0.124 5.198 1.00 0.00 O ATOM 384 CB GLU A 716 12.067 -2.735 5.275 1.00 0.00 C ATOM 385 CG GLU A 716 12.064 -4.247 5.094 1.00 0.00 C ATOM 386 CD GLU A 716 10.959 -4.925 5.834 1.00 0.00 C ATOM 387 OE1 GLU A 716 11.036 -5.032 7.069 1.00 0.00 O ATOM 388 OE2 GLU A 716 9.987 -5.380 5.198 1.00 0.00 O ATOM 0 H GLU A 716 14.641 -2.622 5.389 1.00 0.00 H new ATOM 0 HA GLU A 716 12.651 -2.294 3.294 1.00 0.00 H new ATOM 0 HB2 GLU A 716 12.371 -2.495 6.294 1.00 0.00 H new ATOM 0 HB3 GLU A 716 11.053 -2.355 5.147 1.00 0.00 H new ATOM 0 HG2 GLU A 716 11.978 -4.479 4.033 1.00 0.00 H new ATOM 0 HG3 GLU A 716 13.019 -4.649 5.432 1.00 0.00 H new ATOM 395 N PHE A 717 12.075 0.023 3.576 1.00 0.00 N ATOM 396 CA PHE A 717 11.831 1.434 3.456 1.00 0.00 C ATOM 397 C PHE A 717 10.365 1.600 3.295 1.00 0.00 C ATOM 398 O PHE A 717 9.748 0.932 2.473 1.00 0.00 O ATOM 399 CB PHE A 717 12.503 2.033 2.201 1.00 0.00 C ATOM 400 CG PHE A 717 14.009 2.135 2.169 1.00 0.00 C ATOM 401 CD1 PHE A 717 14.801 1.022 2.012 1.00 0.00 C ATOM 402 CD2 PHE A 717 14.619 3.371 2.263 1.00 0.00 C ATOM 403 CE1 PHE A 717 16.169 1.142 1.957 1.00 0.00 C ATOM 404 CE2 PHE A 717 15.987 3.497 2.202 1.00 0.00 C ATOM 405 CZ PHE A 717 16.765 2.379 2.051 1.00 0.00 C ATOM 0 H PHE A 717 11.511 -0.531 2.931 1.00 0.00 H new ATOM 0 HA PHE A 717 12.232 1.940 4.334 1.00 0.00 H new ATOM 0 HB2 PHE A 717 12.193 1.437 1.343 1.00 0.00 H new ATOM 0 HB3 PHE A 717 12.100 3.035 2.056 1.00 0.00 H new ATOM 0 HD1 PHE A 717 14.345 0.046 1.931 1.00 0.00 H new ATOM 0 HD2 PHE A 717 14.010 4.255 2.387 1.00 0.00 H new ATOM 0 HE1 PHE A 717 16.780 0.260 1.839 1.00 0.00 H new ATOM 0 HE2 PHE A 717 16.446 4.472 2.273 1.00 0.00 H new ATOM 0 HZ PHE A 717 17.840 2.468 2.006 1.00 0.00 H new ATOM 415 N ASN A 718 9.799 2.447 4.059 1.00 0.00 N ATOM 416 CA ASN A 718 8.453 2.709 3.931 1.00 0.00 C ATOM 417 C ASN A 718 8.313 4.185 3.824 1.00 0.00 C ATOM 418 O ASN A 718 9.309 4.894 3.660 1.00 0.00 O ATOM 419 CB ASN A 718 7.617 2.109 5.079 1.00 0.00 C ATOM 420 CG ASN A 718 7.788 2.685 6.440 1.00 0.00 C ATOM 421 OD1 ASN A 718 7.093 3.605 6.825 1.00 0.00 O ATOM 422 ND2 ASN A 718 8.688 2.156 7.164 1.00 0.00 N ATOM 0 H ASN A 718 10.274 2.974 4.792 1.00 0.00 H new ATOM 0 HA ASN A 718 8.055 2.227 3.038 1.00 0.00 H new ATOM 0 HB2 ASN A 718 6.565 2.198 4.808 1.00 0.00 H new ATOM 0 HB3 ASN A 718 7.843 1.044 5.136 1.00 0.00 H new ATOM 0 HD21 ASN A 718 8.851 2.502 8.110 1.00 0.00 H new ATOM 0 HD22 ASN A 718 9.248 1.385 6.800 1.00 0.00 H new ATOM 429 N CYS A 719 7.164 4.657 3.935 1.00 0.00 N ATOM 430 CA CYS A 719 6.939 6.036 3.743 1.00 0.00 C ATOM 431 C CYS A 719 6.638 6.656 5.065 1.00 0.00 C ATOM 432 O CYS A 719 5.726 6.234 5.758 1.00 0.00 O ATOM 433 CB CYS A 719 5.855 6.224 2.735 1.00 0.00 C ATOM 434 SG CYS A 719 6.197 5.302 1.191 1.00 0.00 S ATOM 0 H CYS A 719 6.333 4.112 4.163 1.00 0.00 H new ATOM 0 HA CYS A 719 7.822 6.536 3.344 1.00 0.00 H new ATOM 0 HB2 CYS A 719 4.906 5.891 3.155 1.00 0.00 H new ATOM 0 HB3 CYS A 719 5.748 7.285 2.509 1.00 0.00 H new ATOM 439 N SER A 720 7.430 7.647 5.370 1.00 0.00 N ATOM 440 CA SER A 720 7.519 8.314 6.672 1.00 0.00 C ATOM 441 C SER A 720 6.139 8.626 7.279 1.00 0.00 C ATOM 442 O SER A 720 5.645 7.879 8.136 1.00 0.00 O ATOM 443 CB SER A 720 8.406 9.583 6.524 1.00 0.00 C ATOM 444 OG SER A 720 8.668 10.224 7.757 1.00 0.00 O ATOM 0 H SER A 720 8.075 8.046 4.687 1.00 0.00 H new ATOM 0 HA SER A 720 7.986 7.633 7.384 1.00 0.00 H new ATOM 0 HB2 SER A 720 9.351 9.306 6.057 1.00 0.00 H new ATOM 0 HB3 SER A 720 7.914 10.287 5.853 1.00 0.00 H new ATOM 0 HG SER A 720 9.173 9.619 8.339 1.00 0.00 H new ATOM 450 N GLU A 721 5.534 9.698 6.830 1.00 0.00 N ATOM 451 CA GLU A 721 4.207 10.118 7.230 1.00 0.00 C ATOM 452 C GLU A 721 3.709 10.909 6.076 1.00 0.00 C ATOM 453 O GLU A 721 4.541 11.482 5.377 1.00 0.00 O ATOM 454 CB GLU A 721 4.236 11.030 8.470 1.00 0.00 C ATOM 455 CG GLU A 721 4.891 10.434 9.695 1.00 0.00 C ATOM 456 CD GLU A 721 4.805 11.323 10.885 1.00 0.00 C ATOM 457 OE1 GLU A 721 5.369 12.428 10.851 1.00 0.00 O ATOM 458 OE2 GLU A 721 4.163 10.943 11.875 1.00 0.00 O ATOM 0 H GLU A 721 5.965 10.327 6.152 1.00 0.00 H new ATOM 0 HA GLU A 721 3.589 9.257 7.485 1.00 0.00 H new ATOM 0 HB2 GLU A 721 4.758 11.951 8.211 1.00 0.00 H new ATOM 0 HB3 GLU A 721 3.212 11.304 8.723 1.00 0.00 H new ATOM 0 HG2 GLU A 721 4.419 9.479 9.926 1.00 0.00 H new ATOM 0 HG3 GLU A 721 5.939 10.227 9.477 1.00 0.00 H new ATOM 465 N SER A 722 2.397 10.934 5.852 1.00 0.00 N ATOM 466 CA SER A 722 1.784 11.665 4.726 1.00 0.00 C ATOM 467 C SER A 722 2.088 11.052 3.361 1.00 0.00 C ATOM 468 O SER A 722 1.777 11.627 2.329 1.00 0.00 O ATOM 469 CB SER A 722 2.208 13.118 4.733 1.00 0.00 C ATOM 470 OG SER A 722 1.606 13.831 5.806 1.00 0.00 O ATOM 0 H SER A 722 1.721 10.450 6.443 1.00 0.00 H new ATOM 0 HA SER A 722 0.707 11.589 4.878 1.00 0.00 H new ATOM 0 HB2 SER A 722 3.293 13.181 4.816 1.00 0.00 H new ATOM 0 HB3 SER A 722 1.933 13.583 3.786 1.00 0.00 H new ATOM 0 HG SER A 722 1.901 14.765 5.784 1.00 0.00 H new ATOM 476 N PHE A 723 2.659 9.896 3.367 1.00 0.00 N ATOM 477 CA PHE A 723 3.029 9.219 2.188 1.00 0.00 C ATOM 478 C PHE A 723 2.605 7.793 2.291 1.00 0.00 C ATOM 479 O PHE A 723 2.589 7.215 3.370 1.00 0.00 O ATOM 480 CB PHE A 723 4.524 9.337 1.911 1.00 0.00 C ATOM 481 CG PHE A 723 4.967 10.740 1.599 1.00 0.00 C ATOM 482 CD1 PHE A 723 4.815 11.248 0.330 1.00 0.00 C ATOM 483 CD2 PHE A 723 5.523 11.544 2.571 1.00 0.00 C ATOM 484 CE1 PHE A 723 5.211 12.533 0.034 1.00 0.00 C ATOM 485 CE2 PHE A 723 5.923 12.826 2.284 1.00 0.00 C ATOM 486 CZ PHE A 723 5.768 13.320 1.014 1.00 0.00 C ATOM 0 H PHE A 723 2.885 9.387 4.222 1.00 0.00 H new ATOM 0 HA PHE A 723 2.523 9.684 1.342 1.00 0.00 H new ATOM 0 HB2 PHE A 723 5.076 8.974 2.778 1.00 0.00 H new ATOM 0 HB3 PHE A 723 4.783 8.688 1.074 1.00 0.00 H new ATOM 0 HD1 PHE A 723 4.380 10.632 -0.443 1.00 0.00 H new ATOM 0 HD2 PHE A 723 5.646 11.160 3.573 1.00 0.00 H new ATOM 0 HE1 PHE A 723 5.084 12.922 -0.966 1.00 0.00 H new ATOM 0 HE2 PHE A 723 6.358 13.443 3.056 1.00 0.00 H new ATOM 0 HZ PHE A 723 6.083 14.327 0.784 1.00 0.00 H new ATOM 496 N THR A 724 2.236 7.273 1.186 1.00 0.00 N ATOM 497 CA THR A 724 1.699 5.916 1.069 1.00 0.00 C ATOM 498 C THR A 724 2.790 4.789 1.166 1.00 0.00 C ATOM 499 O THR A 724 3.362 4.576 2.229 1.00 0.00 O ATOM 500 CB THR A 724 0.791 5.783 -0.217 1.00 0.00 C ATOM 501 OG1 THR A 724 0.279 4.463 -0.410 1.00 0.00 O ATOM 502 CG2 THR A 724 1.519 6.227 -1.470 1.00 0.00 C ATOM 0 H THR A 724 2.288 7.768 0.295 1.00 0.00 H new ATOM 0 HA THR A 724 1.067 5.753 1.942 1.00 0.00 H new ATOM 0 HB THR A 724 -0.055 6.447 -0.038 1.00 0.00 H new ATOM 0 HG1 THR A 724 -0.140 4.401 -1.294 1.00 0.00 H new ATOM 0 HG21 THR A 724 0.860 6.120 -2.331 1.00 0.00 H new ATOM 0 HG22 THR A 724 1.816 7.271 -1.368 1.00 0.00 H new ATOM 0 HG23 THR A 724 2.406 5.610 -1.613 1.00 0.00 H new ATOM 510 N MET A 725 2.958 4.055 0.067 1.00 0.00 N ATOM 511 CA MET A 725 3.932 3.013 -0.187 1.00 0.00 C ATOM 512 C MET A 725 3.423 2.282 -1.426 1.00 0.00 C ATOM 513 O MET A 725 2.392 1.619 -1.365 1.00 0.00 O ATOM 514 CB MET A 725 4.000 1.980 0.928 1.00 0.00 C ATOM 515 CG MET A 725 5.086 0.924 0.731 1.00 0.00 C ATOM 516 SD MET A 725 4.553 -0.751 1.205 1.00 0.00 S ATOM 517 CE MET A 725 3.409 -1.127 -0.134 1.00 0.00 C ATOM 0 H MET A 725 2.353 4.195 -0.742 1.00 0.00 H new ATOM 0 HA MET A 725 4.919 3.464 -0.286 1.00 0.00 H new ATOM 0 HB2 MET A 725 4.173 2.493 1.874 1.00 0.00 H new ATOM 0 HB3 MET A 725 3.034 1.482 1.008 1.00 0.00 H new ATOM 0 HG2 MET A 725 5.392 0.918 -0.315 1.00 0.00 H new ATOM 0 HG3 MET A 725 5.962 1.199 1.318 1.00 0.00 H new ATOM 0 HE1 MET A 725 3.173 -2.191 -0.123 1.00 0.00 H new ATOM 0 HE2 MET A 725 2.493 -0.550 -0.003 1.00 0.00 H new ATOM 0 HE3 MET A 725 3.868 -0.867 -1.088 1.00 0.00 H new ATOM 527 N ILE A 726 4.061 2.459 -2.533 1.00 0.00 N ATOM 528 CA ILE A 726 3.656 1.790 -3.748 1.00 0.00 C ATOM 529 C ILE A 726 4.794 0.900 -4.233 1.00 0.00 C ATOM 530 O ILE A 726 5.978 1.226 -4.037 1.00 0.00 O ATOM 531 CB ILE A 726 3.282 2.828 -4.872 1.00 0.00 C ATOM 532 CG1 ILE A 726 2.257 3.850 -4.355 1.00 0.00 C ATOM 533 CG2 ILE A 726 2.726 2.131 -6.118 1.00 0.00 C ATOM 534 CD1 ILE A 726 0.971 3.230 -3.854 1.00 0.00 C ATOM 0 H ILE A 726 4.875 3.065 -2.634 1.00 0.00 H new ATOM 0 HA ILE A 726 2.773 1.188 -3.534 1.00 0.00 H new ATOM 0 HB ILE A 726 4.200 3.348 -5.146 1.00 0.00 H new ATOM 0 HG12 ILE A 726 2.709 4.427 -3.548 1.00 0.00 H new ATOM 0 HG13 ILE A 726 2.023 4.552 -5.156 1.00 0.00 H new ATOM 0 HG21 ILE A 726 2.479 2.878 -6.873 1.00 0.00 H new ATOM 0 HG22 ILE A 726 3.475 1.446 -6.517 1.00 0.00 H new ATOM 0 HG23 ILE A 726 1.828 1.572 -5.852 1.00 0.00 H new ATOM 0 HD11 ILE A 726 0.300 4.015 -3.506 1.00 0.00 H new ATOM 0 HD12 ILE A 726 0.494 2.677 -4.663 1.00 0.00 H new ATOM 0 HD13 ILE A 726 1.191 2.550 -3.031 1.00 0.00 H new ATOM 546 N GLY A 727 4.443 -0.234 -4.784 1.00 0.00 N ATOM 547 CA GLY A 727 5.403 -1.111 -5.403 1.00 0.00 C ATOM 548 C GLY A 727 5.951 -2.160 -4.475 1.00 0.00 C ATOM 549 O GLY A 727 5.645 -3.352 -4.607 1.00 0.00 O ATOM 0 H GLY A 727 3.482 -0.575 -4.816 1.00 0.00 H new ATOM 0 HA2 GLY A 727 4.936 -1.602 -6.256 1.00 0.00 H new ATOM 0 HA3 GLY A 727 6.229 -0.515 -5.791 1.00 0.00 H new ATOM 553 N HIS A 728 6.723 -1.735 -3.522 1.00 0.00 N ATOM 554 CA HIS A 728 7.420 -2.635 -2.626 1.00 0.00 C ATOM 555 C HIS A 728 7.653 -1.850 -1.358 1.00 0.00 C ATOM 556 O HIS A 728 7.216 -0.716 -1.279 1.00 0.00 O ATOM 557 CB HIS A 728 8.780 -3.002 -3.275 1.00 0.00 C ATOM 558 CG HIS A 728 9.208 -4.447 -3.184 1.00 0.00 C ATOM 559 ND1 HIS A 728 8.904 -5.380 -4.153 1.00 0.00 N ATOM 560 CD2 HIS A 728 9.952 -5.105 -2.268 1.00 0.00 C ATOM 561 CE1 HIS A 728 9.438 -6.536 -3.831 1.00 0.00 C ATOM 562 NE2 HIS A 728 10.079 -6.398 -2.697 1.00 0.00 N ATOM 0 H HIS A 728 6.895 -0.747 -3.335 1.00 0.00 H new ATOM 0 HA HIS A 728 6.863 -3.551 -2.427 1.00 0.00 H new ATOM 0 HB2 HIS A 728 8.740 -2.725 -4.328 1.00 0.00 H new ATOM 0 HB3 HIS A 728 9.554 -2.388 -2.813 1.00 0.00 H new ATOM 0 HD2 HIS A 728 10.370 -4.687 -1.364 1.00 0.00 H new ATOM 0 HE1 HIS A 728 9.361 -7.448 -4.405 1.00 0.00 H new ATOM 0 HE2 HIS A 728 10.590 -7.135 -2.212 1.00 0.00 H new ATOM 571 N ARG A 729 8.296 -2.430 -0.380 1.00 0.00 N ATOM 572 CA ARG A 729 8.677 -1.661 0.817 1.00 0.00 C ATOM 573 C ARG A 729 10.067 -2.052 1.262 1.00 0.00 C ATOM 574 O ARG A 729 10.468 -1.799 2.382 1.00 0.00 O ATOM 575 CB ARG A 729 7.679 -1.790 2.009 1.00 0.00 C ATOM 576 CG ARG A 729 7.659 -3.124 2.762 1.00 0.00 C ATOM 577 CD ARG A 729 6.976 -4.217 1.998 1.00 0.00 C ATOM 578 NE ARG A 729 5.525 -3.977 1.837 1.00 0.00 N ATOM 579 CZ ARG A 729 4.624 -4.915 1.473 1.00 0.00 C ATOM 580 NH1 ARG A 729 5.023 -6.152 1.186 1.00 0.00 N ATOM 581 NH2 ARG A 729 3.330 -4.618 1.426 1.00 0.00 N ATOM 0 H ARG A 729 8.571 -3.412 -0.369 1.00 0.00 H new ATOM 0 HA ARG A 729 8.651 -0.613 0.519 1.00 0.00 H new ATOM 0 HB2 ARG A 729 7.905 -1.000 2.726 1.00 0.00 H new ATOM 0 HB3 ARG A 729 6.674 -1.600 1.631 1.00 0.00 H new ATOM 0 HG2 ARG A 729 8.683 -3.427 2.981 1.00 0.00 H new ATOM 0 HG3 ARG A 729 7.155 -2.987 3.719 1.00 0.00 H new ATOM 0 HD2 ARG A 729 7.436 -4.310 1.014 1.00 0.00 H new ATOM 0 HD3 ARG A 729 7.129 -5.166 2.513 1.00 0.00 H new ATOM 0 HE ARG A 729 5.180 -3.034 2.014 1.00 0.00 H new ATOM 0 HH11 ARG A 729 6.012 -6.394 1.241 1.00 0.00 H new ATOM 0 HH12 ARG A 729 4.339 -6.858 0.912 1.00 0.00 H new ATOM 0 HH21 ARG A 729 3.013 -3.678 1.665 1.00 0.00 H new ATOM 0 HH22 ARG A 729 2.653 -5.330 1.151 1.00 0.00 H new ATOM 595 N SER A 730 10.811 -2.617 0.375 1.00 0.00 N ATOM 596 CA SER A 730 12.120 -3.074 0.697 1.00 0.00 C ATOM 597 C SER A 730 12.952 -3.138 -0.537 1.00 0.00 C ATOM 598 O SER A 730 12.422 -3.090 -1.666 1.00 0.00 O ATOM 599 CB SER A 730 12.046 -4.434 1.402 1.00 0.00 C ATOM 600 OG SER A 730 11.347 -5.394 0.621 1.00 0.00 O ATOM 0 H SER A 730 10.531 -2.776 -0.593 1.00 0.00 H new ATOM 0 HA SER A 730 12.592 -2.372 1.384 1.00 0.00 H new ATOM 0 HB2 SER A 730 13.055 -4.794 1.604 1.00 0.00 H new ATOM 0 HB3 SER A 730 11.550 -4.318 2.366 1.00 0.00 H new ATOM 0 HG SER A 730 11.320 -6.249 1.100 1.00 0.00 H new ATOM 606 N ILE A 731 14.227 -3.189 -0.346 1.00 0.00 N ATOM 607 CA ILE A 731 15.139 -3.274 -1.413 1.00 0.00 C ATOM 608 C ILE A 731 15.926 -4.525 -1.252 1.00 0.00 C ATOM 609 O ILE A 731 16.021 -5.056 -0.146 1.00 0.00 O ATOM 610 CB ILE A 731 16.086 -2.063 -1.457 1.00 0.00 C ATOM 611 CG1 ILE A 731 16.881 -1.971 -0.159 1.00 0.00 C ATOM 612 CG2 ILE A 731 15.282 -0.809 -1.680 1.00 0.00 C ATOM 613 CD1 ILE A 731 17.878 -0.864 -0.128 1.00 0.00 C ATOM 0 H ILE A 731 14.663 -3.172 0.576 1.00 0.00 H new ATOM 0 HA ILE A 731 14.584 -3.281 -2.351 1.00 0.00 H new ATOM 0 HB ILE A 731 16.792 -2.181 -2.279 1.00 0.00 H new ATOM 0 HG12 ILE A 731 16.186 -1.842 0.671 1.00 0.00 H new ATOM 0 HG13 ILE A 731 17.399 -2.916 0.004 1.00 0.00 H new ATOM 0 HG21 ILE A 731 15.951 0.051 -1.712 1.00 0.00 H new ATOM 0 HG22 ILE A 731 14.744 -0.885 -2.625 1.00 0.00 H new ATOM 0 HG23 ILE A 731 14.569 -0.684 -0.865 1.00 0.00 H new ATOM 0 HD11 ILE A 731 18.399 -0.870 0.829 1.00 0.00 H new ATOM 0 HD12 ILE A 731 18.599 -1.001 -0.934 1.00 0.00 H new ATOM 0 HD13 ILE A 731 17.367 0.090 -0.257 1.00 0.00 H new ATOM 625 N THR A 732 16.468 -4.987 -2.310 1.00 0.00 N ATOM 626 CA THR A 732 17.223 -6.212 -2.300 1.00 0.00 C ATOM 627 C THR A 732 18.513 -5.987 -2.988 1.00 0.00 C ATOM 628 O THR A 732 18.564 -5.316 -4.008 1.00 0.00 O ATOM 629 CB THR A 732 16.458 -7.337 -3.027 1.00 0.00 C ATOM 630 OG1 THR A 732 15.073 -7.316 -2.618 1.00 0.00 O ATOM 631 CG2 THR A 732 17.046 -8.689 -2.663 1.00 0.00 C ATOM 0 H THR A 732 16.410 -4.536 -3.223 1.00 0.00 H new ATOM 0 HA THR A 732 17.386 -6.513 -1.265 1.00 0.00 H new ATOM 0 HB THR A 732 16.540 -7.179 -4.102 1.00 0.00 H new ATOM 0 HG1 THR A 732 14.585 -8.029 -3.080 1.00 0.00 H new ATOM 0 HG21 THR A 732 16.498 -9.476 -3.182 1.00 0.00 H new ATOM 0 HG22 THR A 732 18.095 -8.721 -2.959 1.00 0.00 H new ATOM 0 HG23 THR A 732 16.968 -8.842 -1.587 1.00 0.00 H new ATOM 639 N CYS A 733 19.551 -6.469 -2.417 1.00 0.00 N ATOM 640 CA CYS A 733 20.777 -6.393 -3.072 1.00 0.00 C ATOM 641 C CYS A 733 21.037 -7.657 -3.795 1.00 0.00 C ATOM 642 O CYS A 733 21.233 -8.727 -3.195 1.00 0.00 O ATOM 643 CB CYS A 733 21.922 -6.078 -2.178 1.00 0.00 C ATOM 644 SG CYS A 733 23.486 -6.082 -3.101 1.00 0.00 S ATOM 0 H CYS A 733 19.566 -6.917 -1.501 1.00 0.00 H new ATOM 0 HA CYS A 733 20.699 -5.559 -3.770 1.00 0.00 H new ATOM 0 HB2 CYS A 733 21.770 -5.102 -1.716 1.00 0.00 H new ATOM 0 HB3 CYS A 733 21.970 -6.809 -1.371 1.00 0.00 H new ATOM 649 N ILE A 734 21.007 -7.537 -5.053 1.00 0.00 N ATOM 650 CA ILE A 734 21.261 -8.581 -5.952 1.00 0.00 C ATOM 651 C ILE A 734 22.102 -8.022 -7.045 1.00 0.00 C ATOM 652 O ILE A 734 22.114 -6.802 -7.219 1.00 0.00 O ATOM 653 CB ILE A 734 19.957 -9.244 -6.507 1.00 0.00 C ATOM 654 CG1 ILE A 734 18.773 -8.252 -6.701 1.00 0.00 C ATOM 655 CG2 ILE A 734 19.533 -10.432 -5.661 1.00 0.00 C ATOM 656 CD1 ILE A 734 18.996 -7.161 -7.723 1.00 0.00 C ATOM 0 H ILE A 734 20.791 -6.654 -5.515 1.00 0.00 H new ATOM 0 HA ILE A 734 21.781 -9.387 -5.434 1.00 0.00 H new ATOM 0 HB ILE A 734 20.218 -9.597 -7.504 1.00 0.00 H new ATOM 0 HG12 ILE A 734 17.889 -8.821 -6.990 1.00 0.00 H new ATOM 0 HG13 ILE A 734 18.552 -7.786 -5.741 1.00 0.00 H new ATOM 0 HG21 ILE A 734 18.624 -10.868 -6.076 1.00 0.00 H new ATOM 0 HG22 ILE A 734 20.326 -11.180 -5.660 1.00 0.00 H new ATOM 0 HG23 ILE A 734 19.344 -10.102 -4.639 1.00 0.00 H new ATOM 0 HD11 ILE A 734 18.111 -6.528 -7.778 1.00 0.00 H new ATOM 0 HD12 ILE A 734 19.856 -6.558 -7.430 1.00 0.00 H new ATOM 0 HD13 ILE A 734 19.183 -7.609 -8.699 1.00 0.00 H new ATOM 668 N HIS A 735 22.880 -8.861 -7.698 1.00 0.00 N ATOM 669 CA HIS A 735 23.737 -8.484 -8.846 1.00 0.00 C ATOM 670 C HIS A 735 24.996 -7.744 -8.352 1.00 0.00 C ATOM 671 O HIS A 735 26.122 -8.028 -8.770 1.00 0.00 O ATOM 672 CB HIS A 735 22.954 -7.604 -9.847 1.00 0.00 C ATOM 673 CG HIS A 735 23.350 -7.773 -11.252 1.00 0.00 C ATOM 674 ND1 HIS A 735 24.448 -7.190 -11.820 1.00 0.00 N ATOM 675 CD2 HIS A 735 22.766 -8.494 -12.211 1.00 0.00 C ATOM 676 CE1 HIS A 735 24.525 -7.556 -13.074 1.00 0.00 C ATOM 677 NE2 HIS A 735 23.518 -8.349 -13.339 1.00 0.00 N ATOM 0 H HIS A 735 22.949 -9.849 -7.454 1.00 0.00 H new ATOM 0 HA HIS A 735 24.045 -9.395 -9.359 1.00 0.00 H new ATOM 0 HB2 HIS A 735 21.891 -7.828 -9.753 1.00 0.00 H new ATOM 0 HB3 HIS A 735 23.085 -6.558 -9.570 1.00 0.00 H new ATOM 0 HD2 HIS A 735 21.866 -9.082 -12.112 1.00 0.00 H new ATOM 0 HE1 HIS A 735 25.291 -7.254 -13.773 1.00 0.00 H new ATOM 0 HE2 HIS A 735 23.327 -8.786 -14.241 1.00 0.00 H new ATOM 686 N GLY A 736 24.776 -6.838 -7.449 1.00 0.00 N ATOM 687 CA GLY A 736 25.806 -6.034 -6.858 1.00 0.00 C ATOM 688 C GLY A 736 25.294 -4.655 -6.579 1.00 0.00 C ATOM 689 O GLY A 736 26.071 -3.705 -6.520 1.00 0.00 O ATOM 0 H GLY A 736 23.844 -6.630 -7.090 1.00 0.00 H new ATOM 0 HA2 GLY A 736 26.151 -6.495 -5.933 1.00 0.00 H new ATOM 0 HA3 GLY A 736 26.665 -5.982 -7.527 1.00 0.00 H new ATOM 693 N VAL A 737 23.986 -4.536 -6.395 1.00 0.00 N ATOM 694 CA VAL A 737 23.357 -3.270 -6.220 1.00 0.00 C ATOM 695 C VAL A 737 21.980 -3.531 -5.641 1.00 0.00 C ATOM 696 O VAL A 737 21.536 -4.676 -5.584 1.00 0.00 O ATOM 697 CB VAL A 737 23.242 -2.530 -7.596 1.00 0.00 C ATOM 698 CG1 VAL A 737 22.254 -3.219 -8.528 1.00 0.00 C ATOM 699 CG2 VAL A 737 22.917 -1.052 -7.433 1.00 0.00 C ATOM 0 H VAL A 737 23.345 -5.328 -6.366 1.00 0.00 H new ATOM 0 HA VAL A 737 23.939 -2.635 -5.552 1.00 0.00 H new ATOM 0 HB VAL A 737 24.226 -2.588 -8.062 1.00 0.00 H new ATOM 0 HG11 VAL A 737 22.203 -2.675 -9.471 1.00 0.00 H new ATOM 0 HG12 VAL A 737 22.583 -4.241 -8.716 1.00 0.00 H new ATOM 0 HG13 VAL A 737 21.267 -3.235 -8.065 1.00 0.00 H new ATOM 0 HG21 VAL A 737 22.848 -0.584 -8.415 1.00 0.00 H new ATOM 0 HG22 VAL A 737 21.966 -0.944 -6.912 1.00 0.00 H new ATOM 0 HG23 VAL A 737 23.704 -0.568 -6.855 1.00 0.00 H new ATOM 709 N TRP A 738 21.349 -2.515 -5.185 1.00 0.00 N ATOM 710 CA TRP A 738 20.028 -2.624 -4.654 1.00 0.00 C ATOM 711 C TRP A 738 18.965 -2.561 -5.762 1.00 0.00 C ATOM 712 O TRP A 738 19.273 -2.294 -6.930 1.00 0.00 O ATOM 713 CB TRP A 738 19.811 -1.550 -3.617 1.00 0.00 C ATOM 714 CG TRP A 738 20.791 -1.640 -2.483 1.00 0.00 C ATOM 715 CD1 TRP A 738 21.939 -0.917 -2.332 1.00 0.00 C ATOM 716 CD2 TRP A 738 20.721 -2.508 -1.356 1.00 0.00 C ATOM 717 NE1 TRP A 738 22.567 -1.265 -1.174 1.00 0.00 N ATOM 718 CE2 TRP A 738 21.843 -2.241 -0.559 1.00 0.00 C ATOM 719 CE3 TRP A 738 19.812 -3.480 -0.935 1.00 0.00 C ATOM 720 CZ2 TRP A 738 22.077 -2.903 0.621 1.00 0.00 C ATOM 721 CZ3 TRP A 738 20.046 -4.136 0.246 1.00 0.00 C ATOM 722 CH2 TRP A 738 21.175 -3.837 1.010 1.00 0.00 C ATOM 0 H TRP A 738 21.732 -1.570 -5.166 1.00 0.00 H new ATOM 0 HA TRP A 738 19.923 -3.599 -4.177 1.00 0.00 H new ATOM 0 HB2 TRP A 738 19.895 -0.571 -4.089 1.00 0.00 H new ATOM 0 HB3 TRP A 738 18.797 -1.628 -3.224 1.00 0.00 H new ATOM 0 HD1 TRP A 738 22.298 -0.175 -3.030 1.00 0.00 H new ATOM 0 HE1 TRP A 738 23.436 -0.861 -0.825 1.00 0.00 H new ATOM 0 HE3 TRP A 738 18.940 -3.711 -1.529 1.00 0.00 H new ATOM 0 HZ2 TRP A 738 22.950 -2.687 1.219 1.00 0.00 H new ATOM 0 HZ3 TRP A 738 19.352 -4.889 0.587 1.00 0.00 H new ATOM 0 HH2 TRP A 738 21.335 -4.365 1.938 1.00 0.00 H new ATOM 733 N THR A 739 17.737 -2.796 -5.377 1.00 0.00 N ATOM 734 CA THR A 739 16.618 -2.876 -6.272 1.00 0.00 C ATOM 735 C THR A 739 15.962 -1.508 -6.568 1.00 0.00 C ATOM 736 O THR A 739 16.576 -0.439 -6.424 1.00 0.00 O ATOM 737 CB THR A 739 15.598 -3.891 -5.699 1.00 0.00 C ATOM 738 OG1 THR A 739 15.349 -3.617 -4.337 1.00 0.00 O ATOM 739 CG2 THR A 739 16.085 -5.318 -5.879 1.00 0.00 C ATOM 0 H THR A 739 17.483 -2.941 -4.400 1.00 0.00 H new ATOM 0 HA THR A 739 16.984 -3.220 -7.239 1.00 0.00 H new ATOM 0 HB THR A 739 14.665 -3.786 -6.253 1.00 0.00 H new ATOM 0 HG1 THR A 739 15.346 -2.648 -4.194 1.00 0.00 H new ATOM 0 HG21 THR A 739 15.349 -6.008 -5.467 1.00 0.00 H new ATOM 0 HG22 THR A 739 16.222 -5.524 -6.940 1.00 0.00 H new ATOM 0 HG23 THR A 739 17.034 -5.447 -5.359 1.00 0.00 H new ATOM 747 N GLN A 740 14.716 -1.585 -6.969 1.00 0.00 N ATOM 748 CA GLN A 740 13.914 -0.489 -7.482 1.00 0.00 C ATOM 749 C GLN A 740 13.551 0.541 -6.426 1.00 0.00 C ATOM 750 O GLN A 740 13.289 1.705 -6.771 1.00 0.00 O ATOM 751 CB GLN A 740 12.612 -1.053 -8.109 1.00 0.00 C ATOM 752 CG GLN A 740 11.633 -1.676 -7.082 1.00 0.00 C ATOM 753 CD GLN A 740 12.073 -3.002 -6.455 1.00 0.00 C ATOM 754 OE1 GLN A 740 12.670 -3.868 -7.223 1.00 0.00 O flip ATOM 755 NE2 GLN A 740 11.801 -3.267 -5.292 1.00 0.00 N flip ATOM 0 H GLN A 740 14.200 -2.465 -6.946 1.00 0.00 H new ATOM 0 HA GLN A 740 14.523 0.021 -8.228 1.00 0.00 H new ATOM 0 HB2 GLN A 740 12.101 -0.251 -8.642 1.00 0.00 H new ATOM 0 HB3 GLN A 740 12.876 -1.809 -8.848 1.00 0.00 H new ATOM 0 HG2 GLN A 740 11.470 -0.955 -6.281 1.00 0.00 H new ATOM 0 HG3 GLN A 740 10.672 -1.830 -7.573 1.00 0.00 H new ATOM 0 HE21 GLN A 740 11.333 -2.575 -4.707 1.00 0.00 H new ATOM 0 HE22 GLN A 740 12.042 -4.180 -4.907 1.00 0.00 H new ATOM 764 N LEU A 741 13.545 0.106 -5.157 1.00 0.00 N ATOM 765 CA LEU A 741 13.075 0.917 -4.024 1.00 0.00 C ATOM 766 C LEU A 741 11.548 1.109 -4.072 1.00 0.00 C ATOM 767 O LEU A 741 10.924 0.948 -5.123 1.00 0.00 O ATOM 768 CB LEU A 741 13.819 2.264 -3.959 1.00 0.00 C ATOM 769 CG LEU A 741 15.232 2.197 -3.411 1.00 0.00 C ATOM 770 CD1 LEU A 741 16.169 3.017 -4.258 1.00 0.00 C ATOM 771 CD2 LEU A 741 15.251 2.693 -1.973 1.00 0.00 C ATOM 0 H LEU A 741 13.868 -0.823 -4.887 1.00 0.00 H new ATOM 0 HA LEU A 741 13.304 0.376 -3.106 1.00 0.00 H new ATOM 0 HB2 LEU A 741 13.855 2.689 -4.962 1.00 0.00 H new ATOM 0 HB3 LEU A 741 13.240 2.951 -3.342 1.00 0.00 H new ATOM 0 HG LEU A 741 15.568 1.160 -3.435 1.00 0.00 H new ATOM 0 HD11 LEU A 741 17.177 2.956 -3.848 1.00 0.00 H new ATOM 0 HD12 LEU A 741 16.168 2.633 -5.278 1.00 0.00 H new ATOM 0 HD13 LEU A 741 15.841 4.056 -4.261 1.00 0.00 H new ATOM 0 HD21 LEU A 741 16.268 2.643 -1.584 1.00 0.00 H new ATOM 0 HD22 LEU A 741 14.900 3.724 -1.939 1.00 0.00 H new ATOM 0 HD23 LEU A 741 14.598 2.068 -1.364 1.00 0.00 H new ATOM 783 N PRO A 742 10.909 1.359 -2.930 1.00 0.00 N ATOM 784 CA PRO A 742 9.482 1.632 -2.895 1.00 0.00 C ATOM 785 C PRO A 742 9.152 3.009 -3.476 1.00 0.00 C ATOM 786 O PRO A 742 10.043 3.788 -3.839 1.00 0.00 O ATOM 787 CB PRO A 742 9.135 1.588 -1.413 1.00 0.00 C ATOM 788 CG PRO A 742 10.398 1.861 -0.709 1.00 0.00 C ATOM 789 CD PRO A 742 11.504 1.362 -1.584 1.00 0.00 C ATOM 0 HA PRO A 742 8.917 0.916 -3.492 1.00 0.00 H new ATOM 0 HB2 PRO A 742 8.378 2.331 -1.164 1.00 0.00 H new ATOM 0 HB3 PRO A 742 8.731 0.615 -1.133 1.00 0.00 H new ATOM 0 HG2 PRO A 742 10.510 2.928 -0.517 1.00 0.00 H new ATOM 0 HG3 PRO A 742 10.416 1.360 0.259 1.00 0.00 H new ATOM 0 HD2 PRO A 742 12.378 2.011 -1.534 1.00 0.00 H new ATOM 0 HD3 PRO A 742 11.830 0.365 -1.288 1.00 0.00 H new ATOM 797 N GLN A 743 7.898 3.295 -3.571 1.00 0.00 N ATOM 798 CA GLN A 743 7.439 4.543 -4.101 1.00 0.00 C ATOM 799 C GLN A 743 6.565 5.223 -3.065 1.00 0.00 C ATOM 800 O GLN A 743 5.544 4.686 -2.652 1.00 0.00 O ATOM 801 CB GLN A 743 6.676 4.298 -5.405 1.00 0.00 C ATOM 802 CG GLN A 743 6.232 5.558 -6.123 1.00 0.00 C ATOM 803 CD GLN A 743 5.536 5.279 -7.446 1.00 0.00 C ATOM 804 OE1 GLN A 743 5.868 4.186 -8.084 1.00 0.00 O flip ATOM 805 NE2 GLN A 743 4.681 6.043 -7.881 1.00 0.00 N flip ATOM 0 H GLN A 743 7.151 2.665 -3.281 1.00 0.00 H new ATOM 0 HA GLN A 743 8.283 5.196 -4.326 1.00 0.00 H new ATOM 0 HB2 GLN A 743 7.308 3.716 -6.076 1.00 0.00 H new ATOM 0 HB3 GLN A 743 5.797 3.691 -5.188 1.00 0.00 H new ATOM 0 HG2 GLN A 743 5.557 6.119 -5.476 1.00 0.00 H new ATOM 0 HG3 GLN A 743 7.101 6.191 -6.303 1.00 0.00 H new ATOM 0 HE21 GLN A 743 4.441 6.888 -7.363 1.00 0.00 H new ATOM 0 HE22 GLN A 743 4.209 5.833 -8.761 1.00 0.00 H new ATOM 814 N CYS A 744 6.962 6.371 -2.642 1.00 0.00 N ATOM 815 CA CYS A 744 6.244 7.081 -1.631 1.00 0.00 C ATOM 816 C CYS A 744 5.484 8.211 -2.215 1.00 0.00 C ATOM 817 O CYS A 744 6.053 9.237 -2.587 1.00 0.00 O ATOM 818 CB CYS A 744 7.165 7.559 -0.538 1.00 0.00 C ATOM 819 SG CYS A 744 7.842 6.215 0.439 1.00 0.00 S ATOM 0 H CYS A 744 7.795 6.850 -2.985 1.00 0.00 H new ATOM 0 HA CYS A 744 5.531 6.389 -1.184 1.00 0.00 H new ATOM 0 HB2 CYS A 744 7.983 8.128 -0.981 1.00 0.00 H new ATOM 0 HB3 CYS A 744 6.621 8.240 0.117 1.00 0.00 H new ATOM 824 N VAL A 745 4.206 8.020 -2.324 1.00 0.00 N ATOM 825 CA VAL A 745 3.359 9.033 -2.863 1.00 0.00 C ATOM 826 C VAL A 745 2.666 9.711 -1.725 1.00 0.00 C ATOM 827 O VAL A 745 2.365 9.094 -0.739 1.00 0.00 O ATOM 828 CB VAL A 745 2.331 8.471 -3.887 1.00 0.00 C ATOM 829 CG1 VAL A 745 1.501 9.577 -4.536 1.00 0.00 C ATOM 830 CG2 VAL A 745 3.027 7.628 -4.942 1.00 0.00 C ATOM 0 H VAL A 745 3.726 7.165 -2.044 1.00 0.00 H new ATOM 0 HA VAL A 745 3.970 9.745 -3.417 1.00 0.00 H new ATOM 0 HB VAL A 745 1.641 7.835 -3.334 1.00 0.00 H new ATOM 0 HG11 VAL A 745 0.798 9.137 -5.243 1.00 0.00 H new ATOM 0 HG12 VAL A 745 0.951 10.118 -3.766 1.00 0.00 H new ATOM 0 HG13 VAL A 745 2.161 10.266 -5.063 1.00 0.00 H new ATOM 0 HG21 VAL A 745 2.289 7.245 -5.647 1.00 0.00 H new ATOM 0 HG22 VAL A 745 3.755 8.240 -5.475 1.00 0.00 H new ATOM 0 HG23 VAL A 745 3.537 6.793 -4.462 1.00 0.00 H new ATOM 840 N ALA A 746 2.413 10.961 -1.882 1.00 0.00 N ATOM 841 CA ALA A 746 1.798 11.839 -0.853 1.00 0.00 C ATOM 842 C ALA A 746 0.362 11.470 -0.510 1.00 0.00 C ATOM 843 O ALA A 746 -0.323 12.202 0.203 1.00 0.00 O ATOM 844 CB ALA A 746 1.807 13.236 -1.361 1.00 0.00 C ATOM 0 H ALA A 746 2.623 11.454 -2.750 1.00 0.00 H new ATOM 0 HA ALA A 746 2.387 11.719 0.056 1.00 0.00 H new ATOM 0 HB1 ALA A 746 1.359 13.896 -0.618 1.00 0.00 H new ATOM 0 HB2 ALA A 746 2.834 13.548 -1.551 1.00 0.00 H new ATOM 0 HB3 ALA A 746 1.235 13.290 -2.287 1.00 0.00 H new ATOM 850 N ILE A 747 -0.099 10.395 -1.107 1.00 0.00 N ATOM 851 CA ILE A 747 -1.441 9.836 -0.947 1.00 0.00 C ATOM 852 C ILE A 747 -2.495 10.703 -1.687 1.00 0.00 C ATOM 853 O ILE A 747 -3.573 10.253 -2.064 1.00 0.00 O ATOM 854 CB ILE A 747 -1.751 9.658 0.553 1.00 0.00 C ATOM 855 CG1 ILE A 747 -0.954 8.498 1.159 1.00 0.00 C ATOM 856 CG2 ILE A 747 -3.245 9.545 0.874 1.00 0.00 C ATOM 857 CD1 ILE A 747 -1.118 8.344 2.661 1.00 0.00 C ATOM 0 H ILE A 747 0.474 9.852 -1.753 1.00 0.00 H new ATOM 0 HA ILE A 747 -1.486 8.850 -1.409 1.00 0.00 H new ATOM 0 HB ILE A 747 -1.423 10.582 1.028 1.00 0.00 H new ATOM 0 HG12 ILE A 747 -1.260 7.571 0.675 1.00 0.00 H new ATOM 0 HG13 ILE A 747 0.103 8.642 0.934 1.00 0.00 H new ATOM 0 HG21 ILE A 747 -3.378 9.422 1.949 1.00 0.00 H new ATOM 0 HG22 ILE A 747 -3.757 10.450 0.546 1.00 0.00 H new ATOM 0 HG23 ILE A 747 -3.664 8.683 0.356 1.00 0.00 H new ATOM 0 HD11 ILE A 747 -0.521 7.501 3.008 1.00 0.00 H new ATOM 0 HD12 ILE A 747 -0.784 9.254 3.159 1.00 0.00 H new ATOM 0 HD13 ILE A 747 -2.167 8.166 2.896 1.00 0.00 H new ATOM 869 N ASP A 748 -2.076 11.894 -1.989 1.00 0.00 N ATOM 870 CA ASP A 748 -2.837 12.927 -2.632 1.00 0.00 C ATOM 871 C ASP A 748 -3.028 12.574 -4.079 1.00 0.00 C ATOM 872 O ASP A 748 -4.065 12.824 -4.680 1.00 0.00 O ATOM 873 CB ASP A 748 -1.987 14.197 -2.513 1.00 0.00 C ATOM 874 CG ASP A 748 -2.484 15.372 -3.293 1.00 0.00 C ATOM 875 OD1 ASP A 748 -2.108 15.520 -4.475 1.00 0.00 O ATOM 876 OD2 ASP A 748 -3.199 16.201 -2.728 1.00 0.00 O ATOM 0 H ASP A 748 -1.124 12.193 -1.778 1.00 0.00 H new ATOM 0 HA ASP A 748 -3.821 13.057 -2.182 1.00 0.00 H new ATOM 0 HB2 ASP A 748 -1.928 14.478 -1.462 1.00 0.00 H new ATOM 0 HB3 ASP A 748 -0.973 13.968 -2.839 1.00 0.00 H new ATOM 881 N LYS A 749 -2.023 11.917 -4.594 1.00 0.00 N ATOM 882 CA LYS A 749 -1.913 11.601 -6.010 1.00 0.00 C ATOM 883 C LYS A 749 -2.215 10.150 -6.225 1.00 0.00 C ATOM 884 O LYS A 749 -1.871 9.555 -7.238 1.00 0.00 O ATOM 885 CB LYS A 749 -0.494 11.915 -6.442 1.00 0.00 C ATOM 886 CG LYS A 749 0.079 13.031 -5.612 1.00 0.00 C ATOM 887 CD LYS A 749 1.260 13.707 -6.263 1.00 0.00 C ATOM 888 CE LYS A 749 1.653 14.950 -5.491 1.00 0.00 C ATOM 889 NZ LYS A 749 0.541 15.946 -5.433 1.00 0.00 N ATOM 0 H LYS A 749 -1.239 11.576 -4.038 1.00 0.00 H new ATOM 0 HA LYS A 749 -2.621 12.187 -6.596 1.00 0.00 H new ATOM 0 HB2 LYS A 749 0.127 11.025 -6.342 1.00 0.00 H new ATOM 0 HB3 LYS A 749 -0.483 12.195 -7.495 1.00 0.00 H new ATOM 0 HG2 LYS A 749 -0.698 13.772 -5.424 1.00 0.00 H new ATOM 0 HG3 LYS A 749 0.383 12.636 -4.643 1.00 0.00 H new ATOM 0 HD2 LYS A 749 2.103 13.017 -6.306 1.00 0.00 H new ATOM 0 HD3 LYS A 749 1.013 13.973 -7.291 1.00 0.00 H new ATOM 0 HE2 LYS A 749 1.944 14.671 -4.478 1.00 0.00 H new ATOM 0 HE3 LYS A 749 2.525 15.407 -5.959 1.00 0.00 H new ATOM 0 HZ1 LYS A 749 0.921 16.875 -5.161 1.00 0.00 H new ATOM 0 HZ2 LYS A 749 0.089 16.016 -6.367 1.00 0.00 H new ATOM 0 HZ3 LYS A 749 -0.162 15.641 -4.730 1.00 0.00 H new ATOM 903 N LEU A 750 -2.861 9.589 -5.256 1.00 0.00 N ATOM 904 CA LEU A 750 -3.245 8.231 -5.295 1.00 0.00 C ATOM 905 C LEU A 750 -4.504 8.078 -6.078 1.00 0.00 C ATOM 906 O LEU A 750 -5.026 9.029 -6.665 1.00 0.00 O ATOM 907 CB LEU A 750 -3.456 7.691 -3.877 1.00 0.00 C ATOM 908 CG LEU A 750 -2.483 6.660 -3.410 1.00 0.00 C ATOM 909 CD1 LEU A 750 -1.102 6.890 -3.893 1.00 0.00 C ATOM 910 CD2 LEU A 750 -2.486 6.595 -1.929 1.00 0.00 C ATOM 0 H LEU A 750 -3.138 10.077 -4.404 1.00 0.00 H new ATOM 0 HA LEU A 750 -2.448 7.663 -5.775 1.00 0.00 H new ATOM 0 HB2 LEU A 750 -3.424 8.531 -3.183 1.00 0.00 H new ATOM 0 HB3 LEU A 750 -4.458 7.267 -3.818 1.00 0.00 H new ATOM 0 HG LEU A 750 -2.812 5.712 -3.835 1.00 0.00 H new ATOM 0 HD11 LEU A 750 -0.449 6.103 -3.515 1.00 0.00 H new ATOM 0 HD12 LEU A 750 -1.091 6.879 -4.983 1.00 0.00 H new ATOM 0 HD13 LEU A 750 -0.748 7.857 -3.537 1.00 0.00 H new ATOM 0 HD21 LEU A 750 -1.773 5.840 -1.596 1.00 0.00 H new ATOM 0 HD22 LEU A 750 -2.203 7.566 -1.522 1.00 0.00 H new ATOM 0 HD23 LEU A 750 -3.484 6.331 -1.578 1.00 0.00 H new ATOM 922 N LYS A 751 -4.995 6.916 -6.045 1.00 0.00 N ATOM 923 CA LYS A 751 -6.173 6.587 -6.686 1.00 0.00 C ATOM 924 C LYS A 751 -7.159 6.228 -5.654 1.00 0.00 C ATOM 925 O LYS A 751 -6.817 5.700 -4.573 1.00 0.00 O ATOM 926 CB LYS A 751 -5.990 5.473 -7.699 1.00 0.00 C ATOM 927 CG LYS A 751 -5.274 5.889 -8.980 1.00 0.00 C ATOM 928 CD LYS A 751 -6.119 6.879 -9.771 1.00 0.00 C ATOM 929 CE LYS A 751 -7.441 6.248 -10.190 1.00 0.00 C ATOM 930 NZ LYS A 751 -8.375 7.223 -10.771 1.00 0.00 N ATOM 0 H LYS A 751 -4.564 6.137 -5.547 1.00 0.00 H new ATOM 0 HA LYS A 751 -6.524 7.443 -7.262 1.00 0.00 H new ATOM 0 HB2 LYS A 751 -5.429 4.664 -7.232 1.00 0.00 H new ATOM 0 HB3 LYS A 751 -6.970 5.073 -7.960 1.00 0.00 H new ATOM 0 HG2 LYS A 751 -4.312 6.339 -8.735 1.00 0.00 H new ATOM 0 HG3 LYS A 751 -5.069 5.009 -9.590 1.00 0.00 H new ATOM 0 HD2 LYS A 751 -6.310 7.766 -9.166 1.00 0.00 H new ATOM 0 HD3 LYS A 751 -5.571 7.207 -10.654 1.00 0.00 H new ATOM 0 HE2 LYS A 751 -7.248 5.458 -10.916 1.00 0.00 H new ATOM 0 HE3 LYS A 751 -7.905 5.778 -9.323 1.00 0.00 H new ATOM 0 HZ1 LYS A 751 -9.257 6.742 -11.039 1.00 0.00 H new ATOM 0 HZ2 LYS A 751 -8.583 7.964 -10.071 1.00 0.00 H new ATOM 0 HZ3 LYS A 751 -7.946 7.654 -11.615 1.00 0.00 H new ATOM 944 N LYS A 752 -8.313 6.506 -5.976 1.00 0.00 N ATOM 945 CA LYS A 752 -9.429 6.392 -5.134 1.00 0.00 C ATOM 946 C LYS A 752 -10.290 5.264 -5.602 1.00 0.00 C ATOM 947 O LYS A 752 -10.737 5.225 -6.745 1.00 0.00 O ATOM 948 CB LYS A 752 -10.195 7.716 -5.096 1.00 0.00 C ATOM 949 CG LYS A 752 -9.311 8.893 -4.688 1.00 0.00 C ATOM 950 CD LYS A 752 -10.073 10.196 -4.599 1.00 0.00 C ATOM 951 CE LYS A 752 -11.079 10.177 -3.468 1.00 0.00 C ATOM 952 NZ LYS A 752 -11.761 11.474 -3.319 1.00 0.00 N ATOM 0 H LYS A 752 -8.551 6.850 -6.906 1.00 0.00 H new ATOM 0 HA LYS A 752 -9.107 6.172 -4.116 1.00 0.00 H new ATOM 0 HB2 LYS A 752 -10.624 7.912 -6.079 1.00 0.00 H new ATOM 0 HB3 LYS A 752 -11.026 7.631 -4.396 1.00 0.00 H new ATOM 0 HG2 LYS A 752 -8.852 8.679 -3.723 1.00 0.00 H new ATOM 0 HG3 LYS A 752 -8.501 9.000 -5.409 1.00 0.00 H new ATOM 0 HD2 LYS A 752 -9.373 11.018 -4.450 1.00 0.00 H new ATOM 0 HD3 LYS A 752 -10.588 10.382 -5.542 1.00 0.00 H new ATOM 0 HE2 LYS A 752 -11.818 9.397 -3.652 1.00 0.00 H new ATOM 0 HE3 LYS A 752 -10.573 9.923 -2.536 1.00 0.00 H new ATOM 0 HZ1 LYS A 752 -12.442 11.420 -2.534 1.00 0.00 H new ATOM 0 HZ2 LYS A 752 -11.059 12.214 -3.118 1.00 0.00 H new ATOM 0 HZ3 LYS A 752 -12.265 11.704 -4.199 1.00 0.00 H new ATOM 966 N CYS A 753 -10.431 4.338 -4.733 1.00 0.00 N ATOM 967 CA CYS A 753 -11.221 3.134 -4.924 1.00 0.00 C ATOM 968 C CYS A 753 -12.686 3.493 -5.013 1.00 0.00 C ATOM 969 O CYS A 753 -13.083 4.566 -4.593 1.00 0.00 O ATOM 970 CB CYS A 753 -11.006 2.242 -3.739 1.00 0.00 C ATOM 971 SG CYS A 753 -9.237 2.016 -3.343 1.00 0.00 S ATOM 0 H CYS A 753 -9.986 4.379 -3.816 1.00 0.00 H new ATOM 0 HA CYS A 753 -10.920 2.632 -5.844 1.00 0.00 H new ATOM 0 HB2 CYS A 753 -11.517 2.664 -2.874 1.00 0.00 H new ATOM 0 HB3 CYS A 753 -11.458 1.270 -3.934 1.00 0.00 H new ATOM 976 N LYS A 754 -13.492 2.619 -5.513 1.00 0.00 N ATOM 977 CA LYS A 754 -14.863 2.960 -5.689 1.00 0.00 C ATOM 978 C LYS A 754 -15.788 1.959 -5.037 1.00 0.00 C ATOM 979 O LYS A 754 -15.481 0.754 -4.936 1.00 0.00 O ATOM 980 CB LYS A 754 -15.176 3.099 -7.175 1.00 0.00 C ATOM 981 CG LYS A 754 -15.054 1.799 -7.936 1.00 0.00 C ATOM 982 CD LYS A 754 -15.161 2.004 -9.431 1.00 0.00 C ATOM 983 CE LYS A 754 -13.986 2.812 -9.974 1.00 0.00 C ATOM 984 NZ LYS A 754 -14.097 3.033 -11.429 1.00 0.00 N ATOM 0 H LYS A 754 -13.232 1.677 -5.803 1.00 0.00 H new ATOM 0 HA LYS A 754 -15.035 3.916 -5.195 1.00 0.00 H new ATOM 0 HB2 LYS A 754 -16.188 3.486 -7.291 1.00 0.00 H new ATOM 0 HB3 LYS A 754 -14.501 3.834 -7.614 1.00 0.00 H new ATOM 0 HG2 LYS A 754 -14.098 1.331 -7.702 1.00 0.00 H new ATOM 0 HG3 LYS A 754 -15.834 1.112 -7.608 1.00 0.00 H new ATOM 0 HD2 LYS A 754 -15.198 1.035 -9.930 1.00 0.00 H new ATOM 0 HD3 LYS A 754 -16.094 2.518 -9.662 1.00 0.00 H new ATOM 0 HE2 LYS A 754 -13.940 3.774 -9.463 1.00 0.00 H new ATOM 0 HE3 LYS A 754 -13.054 2.290 -9.756 1.00 0.00 H new ATOM 0 HZ1 LYS A 754 -13.280 3.585 -11.760 1.00 0.00 H new ATOM 0 HZ2 LYS A 754 -14.116 2.116 -11.919 1.00 0.00 H new ATOM 0 HZ3 LYS A 754 -14.973 3.554 -11.635 1.00 0.00 H new ATOM 998 N SER A 755 -16.857 2.472 -4.515 1.00 0.00 N ATOM 999 CA SER A 755 -17.937 1.666 -4.009 1.00 0.00 C ATOM 1000 C SER A 755 -18.637 0.948 -5.171 1.00 0.00 C ATOM 1001 O SER A 755 -19.198 1.605 -6.062 1.00 0.00 O ATOM 1002 CB SER A 755 -18.945 2.564 -3.270 1.00 0.00 C ATOM 1003 OG SER A 755 -19.383 3.633 -4.110 1.00 0.00 O ATOM 0 H SER A 755 -17.012 3.476 -4.424 1.00 0.00 H new ATOM 0 HA SER A 755 -17.540 0.923 -3.318 1.00 0.00 H new ATOM 0 HB2 SER A 755 -19.802 1.971 -2.952 1.00 0.00 H new ATOM 0 HB3 SER A 755 -18.485 2.969 -2.368 1.00 0.00 H new ATOM 0 HG SER A 755 -19.326 3.356 -5.048 1.00 0.00 H new ATOM 1009 N SER A 756 -18.546 -0.365 -5.208 1.00 0.00 N ATOM 1010 CA SER A 756 -19.280 -1.145 -6.185 1.00 0.00 C ATOM 1011 C SER A 756 -20.783 -1.083 -5.837 1.00 0.00 C ATOM 1012 O SER A 756 -21.157 -0.805 -4.692 1.00 0.00 O ATOM 1013 CB SER A 756 -18.757 -2.604 -6.192 1.00 0.00 C ATOM 1014 OG SER A 756 -19.456 -3.439 -7.111 1.00 0.00 O ATOM 0 H SER A 756 -17.970 -0.916 -4.572 1.00 0.00 H new ATOM 0 HA SER A 756 -19.135 -0.739 -7.186 1.00 0.00 H new ATOM 0 HB2 SER A 756 -17.696 -2.603 -6.444 1.00 0.00 H new ATOM 0 HB3 SER A 756 -18.846 -3.022 -5.189 1.00 0.00 H new ATOM 0 HG SER A 756 -19.086 -4.346 -7.076 1.00 0.00 H new ATOM 1020 N ASN A 757 -21.624 -1.309 -6.802 1.00 0.00 N ATOM 1021 CA ASN A 757 -23.073 -1.242 -6.593 1.00 0.00 C ATOM 1022 C ASN A 757 -23.634 -2.529 -6.051 1.00 0.00 C ATOM 1023 O ASN A 757 -24.754 -2.574 -5.543 1.00 0.00 O ATOM 1024 CB ASN A 757 -23.784 -0.875 -7.891 1.00 0.00 C ATOM 1025 CG ASN A 757 -23.553 0.556 -8.277 1.00 0.00 C ATOM 1026 OD1 ASN A 757 -22.590 0.894 -8.961 1.00 0.00 O ATOM 1027 ND2 ASN A 757 -24.428 1.401 -7.859 1.00 0.00 N ATOM 0 H ASN A 757 -21.347 -1.544 -7.755 1.00 0.00 H new ATOM 0 HA ASN A 757 -23.249 -0.466 -5.848 1.00 0.00 H new ATOM 0 HB2 ASN A 757 -23.435 -1.527 -8.692 1.00 0.00 H new ATOM 0 HB3 ASN A 757 -24.854 -1.052 -7.780 1.00 0.00 H new ATOM 0 HD21 ASN A 757 -24.335 2.389 -8.094 1.00 0.00 H new ATOM 0 HD22 ASN A 757 -25.215 1.083 -7.293 1.00 0.00 H new ATOM 1034 N LEU A 758 -22.844 -3.552 -6.108 1.00 0.00 N ATOM 1035 CA LEU A 758 -23.297 -4.890 -5.760 1.00 0.00 C ATOM 1036 C LEU A 758 -22.963 -5.220 -4.323 1.00 0.00 C ATOM 1037 O LEU A 758 -23.332 -6.277 -3.807 1.00 0.00 O ATOM 1038 CB LEU A 758 -22.694 -5.946 -6.714 1.00 0.00 C ATOM 1039 CG LEU A 758 -23.124 -5.897 -8.206 1.00 0.00 C ATOM 1040 CD1 LEU A 758 -22.633 -4.646 -8.928 1.00 0.00 C ATOM 1041 CD2 LEU A 758 -22.644 -7.130 -8.926 1.00 0.00 C ATOM 0 H LEU A 758 -21.866 -3.500 -6.394 1.00 0.00 H new ATOM 0 HA LEU A 758 -24.381 -4.911 -5.871 1.00 0.00 H new ATOM 0 HB2 LEU A 758 -21.609 -5.854 -6.674 1.00 0.00 H new ATOM 0 HB3 LEU A 758 -22.945 -6.933 -6.324 1.00 0.00 H new ATOM 0 HG LEU A 758 -24.213 -5.861 -8.217 1.00 0.00 H new ATOM 0 HD11 LEU A 758 -22.966 -4.671 -9.966 1.00 0.00 H new ATOM 0 HD12 LEU A 758 -23.038 -3.761 -8.438 1.00 0.00 H new ATOM 0 HD13 LEU A 758 -21.544 -4.612 -8.897 1.00 0.00 H new ATOM 0 HD21 LEU A 758 -22.951 -7.084 -9.971 1.00 0.00 H new ATOM 0 HD22 LEU A 758 -21.557 -7.184 -8.870 1.00 0.00 H new ATOM 0 HD23 LEU A 758 -23.076 -8.015 -8.459 1.00 0.00 H new ATOM 1053 N ILE A 759 -22.271 -4.317 -3.689 1.00 0.00 N ATOM 1054 CA ILE A 759 -21.856 -4.477 -2.353 1.00 0.00 C ATOM 1055 C ILE A 759 -22.417 -3.426 -1.462 1.00 0.00 C ATOM 1056 O ILE A 759 -22.734 -2.302 -1.888 1.00 0.00 O ATOM 1057 CB ILE A 759 -20.332 -4.581 -2.239 1.00 0.00 C ATOM 1058 CG1 ILE A 759 -19.638 -3.562 -3.117 1.00 0.00 C ATOM 1059 CG2 ILE A 759 -19.880 -5.962 -2.612 1.00 0.00 C ATOM 1060 CD1 ILE A 759 -19.420 -2.239 -2.478 1.00 0.00 C ATOM 0 H ILE A 759 -21.981 -3.434 -4.109 1.00 0.00 H new ATOM 0 HA ILE A 759 -22.264 -5.426 -2.005 1.00 0.00 H new ATOM 0 HB ILE A 759 -20.062 -4.375 -1.203 1.00 0.00 H new ATOM 0 HG12 ILE A 759 -18.673 -3.965 -3.425 1.00 0.00 H new ATOM 0 HG13 ILE A 759 -20.228 -3.420 -4.022 1.00 0.00 H new ATOM 0 HG21 ILE A 759 -18.795 -6.025 -2.528 1.00 0.00 H new ATOM 0 HG22 ILE A 759 -20.339 -6.689 -1.942 1.00 0.00 H new ATOM 0 HG23 ILE A 759 -20.177 -6.177 -3.638 1.00 0.00 H new ATOM 0 HD11 ILE A 759 -18.917 -1.574 -3.180 1.00 0.00 H new ATOM 0 HD12 ILE A 759 -20.381 -1.809 -2.195 1.00 0.00 H new ATOM 0 HD13 ILE A 759 -18.802 -2.362 -1.589 1.00 0.00 H new ATOM 1072 N ILE A 760 -22.557 -3.798 -0.254 1.00 0.00 N ATOM 1073 CA ILE A 760 -23.108 -2.969 0.753 1.00 0.00 C ATOM 1074 C ILE A 760 -21.986 -2.568 1.667 1.00 0.00 C ATOM 1075 O ILE A 760 -21.211 -3.423 2.109 1.00 0.00 O ATOM 1076 CB ILE A 760 -24.223 -3.705 1.586 1.00 0.00 C ATOM 1077 CG1 ILE A 760 -25.436 -4.165 0.723 1.00 0.00 C ATOM 1078 CG2 ILE A 760 -24.714 -2.834 2.738 1.00 0.00 C ATOM 1079 CD1 ILE A 760 -25.186 -5.360 -0.190 1.00 0.00 C ATOM 0 H ILE A 760 -22.283 -4.722 0.081 1.00 0.00 H new ATOM 0 HA ILE A 760 -23.579 -2.105 0.284 1.00 0.00 H new ATOM 0 HB ILE A 760 -23.749 -4.603 1.982 1.00 0.00 H new ATOM 0 HG12 ILE A 760 -26.262 -4.409 1.392 1.00 0.00 H new ATOM 0 HG13 ILE A 760 -25.761 -3.325 0.109 1.00 0.00 H new ATOM 0 HG21 ILE A 760 -25.483 -3.368 3.296 1.00 0.00 H new ATOM 0 HG22 ILE A 760 -23.880 -2.603 3.401 1.00 0.00 H new ATOM 0 HG23 ILE A 760 -25.130 -1.908 2.342 1.00 0.00 H new ATOM 0 HD11 ILE A 760 -26.096 -5.593 -0.742 1.00 0.00 H new ATOM 0 HD12 ILE A 760 -24.387 -5.121 -0.892 1.00 0.00 H new ATOM 0 HD13 ILE A 760 -24.896 -6.222 0.410 1.00 0.00 H new ATOM 1091 N LEU A 761 -21.848 -1.294 1.895 1.00 0.00 N ATOM 1092 CA LEU A 761 -20.833 -0.803 2.798 1.00 0.00 C ATOM 1093 C LEU A 761 -21.511 -0.327 4.057 1.00 0.00 C ATOM 1094 O LEU A 761 -22.726 -0.480 4.204 1.00 0.00 O ATOM 1095 CB LEU A 761 -20.009 0.360 2.184 1.00 0.00 C ATOM 1096 CG LEU A 761 -19.323 0.117 0.836 1.00 0.00 C ATOM 1097 CD1 LEU A 761 -18.617 -1.204 0.792 1.00 0.00 C ATOM 1098 CD2 LEU A 761 -20.272 0.336 -0.331 1.00 0.00 C ATOM 0 H LEU A 761 -22.425 -0.569 1.469 1.00 0.00 H new ATOM 0 HA LEU A 761 -20.137 -1.616 3.006 1.00 0.00 H new ATOM 0 HB2 LEU A 761 -20.672 1.218 2.072 1.00 0.00 H new ATOM 0 HB3 LEU A 761 -19.241 0.643 2.904 1.00 0.00 H new ATOM 0 HG LEU A 761 -18.542 0.869 0.728 1.00 0.00 H new ATOM 0 HD11 LEU A 761 -18.146 -1.332 -0.182 1.00 0.00 H new ATOM 0 HD12 LEU A 761 -17.855 -1.235 1.571 1.00 0.00 H new ATOM 0 HD13 LEU A 761 -19.336 -2.007 0.956 1.00 0.00 H new ATOM 0 HD21 LEU A 761 -19.745 0.153 -1.268 1.00 0.00 H new ATOM 0 HD22 LEU A 761 -21.115 -0.351 -0.249 1.00 0.00 H new ATOM 0 HD23 LEU A 761 -20.638 1.363 -0.315 1.00 0.00 H new ATOM 1110 N GLU A 762 -20.757 0.244 4.958 1.00 0.00 N ATOM 1111 CA GLU A 762 -21.334 0.769 6.164 1.00 0.00 C ATOM 1112 C GLU A 762 -22.027 2.088 5.911 1.00 0.00 C ATOM 1113 O GLU A 762 -21.834 2.708 4.867 1.00 0.00 O ATOM 1114 CB GLU A 762 -20.297 1.001 7.214 1.00 0.00 C ATOM 1115 CG GLU A 762 -19.641 -0.220 7.741 1.00 0.00 C ATOM 1116 CD GLU A 762 -19.040 0.087 9.063 1.00 0.00 C ATOM 1117 OE1 GLU A 762 -19.792 0.179 10.047 1.00 0.00 O ATOM 1118 OE2 GLU A 762 -17.840 0.303 9.146 1.00 0.00 O ATOM 0 H GLU A 762 -19.746 0.357 4.880 1.00 0.00 H new ATOM 0 HA GLU A 762 -22.051 0.023 6.506 1.00 0.00 H new ATOM 0 HB2 GLU A 762 -19.529 1.657 6.804 1.00 0.00 H new ATOM 0 HB3 GLU A 762 -20.759 1.532 8.046 1.00 0.00 H new ATOM 0 HG2 GLU A 762 -20.368 -1.027 7.836 1.00 0.00 H new ATOM 0 HG3 GLU A 762 -18.872 -0.563 7.049 1.00 0.00 H new ATOM 1125 N GLU A 763 -22.732 2.572 6.917 1.00 0.00 N ATOM 1126 CA GLU A 763 -23.461 3.843 6.851 1.00 0.00 C ATOM 1127 C GLU A 763 -22.508 4.991 6.529 1.00 0.00 C ATOM 1128 O GLU A 763 -22.849 5.918 5.810 1.00 0.00 O ATOM 1129 CB GLU A 763 -24.121 4.113 8.200 1.00 0.00 C ATOM 1130 CG GLU A 763 -25.159 3.089 8.601 1.00 0.00 C ATOM 1131 CD GLU A 763 -26.363 3.120 7.714 1.00 0.00 C ATOM 1132 OE1 GLU A 763 -27.302 3.897 8.005 1.00 0.00 O ATOM 1133 OE2 GLU A 763 -26.403 2.392 6.710 1.00 0.00 O ATOM 0 H GLU A 763 -22.821 2.096 7.815 1.00 0.00 H new ATOM 0 HA GLU A 763 -24.214 3.775 6.066 1.00 0.00 H new ATOM 0 HB2 GLU A 763 -23.349 4.150 8.968 1.00 0.00 H new ATOM 0 HB3 GLU A 763 -24.590 5.097 8.172 1.00 0.00 H new ATOM 0 HG2 GLU A 763 -24.715 2.094 8.571 1.00 0.00 H new ATOM 0 HG3 GLU A 763 -25.465 3.270 9.631 1.00 0.00 H new ATOM 1140 N HIS A 764 -21.282 4.837 6.989 1.00 0.00 N ATOM 1141 CA HIS A 764 -20.251 5.856 6.873 1.00 0.00 C ATOM 1142 C HIS A 764 -19.381 5.633 5.667 1.00 0.00 C ATOM 1143 O HIS A 764 -18.441 6.373 5.422 1.00 0.00 O ATOM 1144 CB HIS A 764 -19.397 5.994 8.177 1.00 0.00 C ATOM 1145 CG HIS A 764 -19.364 4.791 9.111 1.00 0.00 C ATOM 1146 ND1 HIS A 764 -20.330 4.566 10.066 1.00 0.00 N ATOM 1147 CD2 HIS A 764 -18.487 3.771 9.238 1.00 0.00 C ATOM 1148 CE1 HIS A 764 -20.051 3.465 10.732 1.00 0.00 C ATOM 1149 NE2 HIS A 764 -18.938 2.961 10.249 1.00 0.00 N ATOM 0 H HIS A 764 -20.967 3.989 7.461 1.00 0.00 H new ATOM 0 HA HIS A 764 -20.769 6.805 6.735 1.00 0.00 H new ATOM 0 HB2 HIS A 764 -18.372 6.227 7.888 1.00 0.00 H new ATOM 0 HB3 HIS A 764 -19.772 6.849 8.739 1.00 0.00 H new ATOM 0 HD1 HIS A 764 -21.140 5.163 10.233 1.00 0.00 H new ATOM 0 HD2 HIS A 764 -17.593 3.621 8.650 1.00 0.00 H new ATOM 0 HE1 HIS A 764 -20.637 3.048 11.538 1.00 0.00 H new ATOM 1158 N LEU A 765 -19.703 4.614 4.908 1.00 0.00 N ATOM 1159 CA LEU A 765 -18.938 4.283 3.746 1.00 0.00 C ATOM 1160 C LEU A 765 -19.761 4.275 2.473 1.00 0.00 C ATOM 1161 O LEU A 765 -19.224 4.471 1.407 1.00 0.00 O ATOM 1162 CB LEU A 765 -18.190 2.957 3.917 1.00 0.00 C ATOM 1163 CG LEU A 765 -16.941 2.968 4.805 1.00 0.00 C ATOM 1164 CD1 LEU A 765 -16.052 4.152 4.487 1.00 0.00 C ATOM 1165 CD2 LEU A 765 -17.272 2.901 6.273 1.00 0.00 C ATOM 0 H LEU A 765 -20.498 3.999 5.082 1.00 0.00 H new ATOM 0 HA LEU A 765 -18.203 5.081 3.641 1.00 0.00 H new ATOM 0 HB2 LEU A 765 -18.888 2.225 4.324 1.00 0.00 H new ATOM 0 HB3 LEU A 765 -17.899 2.603 2.928 1.00 0.00 H new ATOM 0 HG LEU A 765 -16.384 2.060 4.575 1.00 0.00 H new ATOM 0 HD11 LEU A 765 -15.174 4.132 5.133 1.00 0.00 H new ATOM 0 HD12 LEU A 765 -15.736 4.101 3.445 1.00 0.00 H new ATOM 0 HD13 LEU A 765 -16.604 5.077 4.654 1.00 0.00 H new ATOM 0 HD21 LEU A 765 -16.350 2.912 6.855 1.00 0.00 H new ATOM 0 HD22 LEU A 765 -17.884 3.760 6.547 1.00 0.00 H new ATOM 0 HD23 LEU A 765 -17.821 1.983 6.481 1.00 0.00 H new ATOM 1177 N LYS A 766 -21.067 4.068 2.581 1.00 0.00 N ATOM 1178 CA LYS A 766 -21.925 4.022 1.397 1.00 0.00 C ATOM 1179 C LYS A 766 -22.009 5.365 0.693 1.00 0.00 C ATOM 1180 O LYS A 766 -22.273 5.422 -0.501 1.00 0.00 O ATOM 1181 CB LYS A 766 -23.322 3.513 1.729 1.00 0.00 C ATOM 1182 CG LYS A 766 -23.344 2.100 2.266 1.00 0.00 C ATOM 1183 CD LYS A 766 -24.750 1.571 2.475 1.00 0.00 C ATOM 1184 CE LYS A 766 -25.541 2.418 3.451 1.00 0.00 C ATOM 1185 NZ LYS A 766 -26.878 1.856 3.689 1.00 0.00 N ATOM 0 H LYS A 766 -21.555 3.930 3.466 1.00 0.00 H new ATOM 0 HA LYS A 766 -21.456 3.315 0.712 1.00 0.00 H new ATOM 0 HB2 LYS A 766 -23.776 4.178 2.464 1.00 0.00 H new ATOM 0 HB3 LYS A 766 -23.939 3.561 0.832 1.00 0.00 H new ATOM 0 HG2 LYS A 766 -22.814 1.445 1.574 1.00 0.00 H new ATOM 0 HG3 LYS A 766 -22.804 2.068 3.213 1.00 0.00 H new ATOM 0 HD2 LYS A 766 -25.271 1.540 1.518 1.00 0.00 H new ATOM 0 HD3 LYS A 766 -24.700 0.546 2.843 1.00 0.00 H new ATOM 0 HE2 LYS A 766 -25.001 2.488 4.395 1.00 0.00 H new ATOM 0 HE3 LYS A 766 -25.635 3.432 3.062 1.00 0.00 H new ATOM 0 HZ1 LYS A 766 -27.084 1.870 4.708 1.00 0.00 H new ATOM 0 HZ2 LYS A 766 -27.588 2.424 3.184 1.00 0.00 H new ATOM 0 HZ3 LYS A 766 -26.909 0.876 3.343 1.00 0.00 H new ATOM 1199 N ASN A 767 -21.759 6.446 1.415 1.00 0.00 N ATOM 1200 CA ASN A 767 -21.794 7.759 0.791 1.00 0.00 C ATOM 1201 C ASN A 767 -20.447 8.079 0.189 1.00 0.00 C ATOM 1202 O ASN A 767 -20.262 9.126 -0.449 1.00 0.00 O ATOM 1203 CB ASN A 767 -22.208 8.885 1.753 1.00 0.00 C ATOM 1204 CG ASN A 767 -23.564 8.677 2.391 1.00 0.00 C ATOM 1205 OD1 ASN A 767 -24.598 8.972 1.792 1.00 0.00 O ATOM 1206 ND2 ASN A 767 -23.575 8.250 3.627 1.00 0.00 N ATOM 0 H ASN A 767 -21.535 6.443 2.410 1.00 0.00 H new ATOM 0 HA ASN A 767 -22.559 7.710 0.016 1.00 0.00 H new ATOM 0 HB2 ASN A 767 -21.457 8.973 2.538 1.00 0.00 H new ATOM 0 HB3 ASN A 767 -22.214 9.830 1.210 1.00 0.00 H new ATOM 0 HD21 ASN A 767 -24.460 8.153 4.125 1.00 0.00 H new ATOM 0 HD22 ASN A 767 -22.699 8.014 4.093 1.00 0.00 H new ATOM 1213 N LYS A 768 -19.496 7.188 0.372 1.00 0.00 N ATOM 1214 CA LYS A 768 -18.211 7.388 -0.189 1.00 0.00 C ATOM 1215 C LYS A 768 -18.158 6.570 -1.440 1.00 0.00 C ATOM 1216 O LYS A 768 -18.189 5.356 -1.395 1.00 0.00 O ATOM 1217 CB LYS A 768 -17.074 7.002 0.780 1.00 0.00 C ATOM 1218 CG LYS A 768 -15.730 7.623 0.369 1.00 0.00 C ATOM 1219 CD LYS A 768 -14.772 7.925 1.541 1.00 0.00 C ATOM 1220 CE LYS A 768 -14.348 6.697 2.320 1.00 0.00 C ATOM 1221 NZ LYS A 768 -13.336 7.020 3.360 1.00 0.00 N ATOM 0 H LYS A 768 -19.604 6.326 0.906 1.00 0.00 H new ATOM 0 HA LYS A 768 -18.059 8.446 -0.401 1.00 0.00 H new ATOM 0 HB2 LYS A 768 -17.331 7.328 1.788 1.00 0.00 H new ATOM 0 HB3 LYS A 768 -16.977 5.917 0.811 1.00 0.00 H new ATOM 0 HG2 LYS A 768 -15.231 6.947 -0.325 1.00 0.00 H new ATOM 0 HG3 LYS A 768 -15.924 8.549 -0.172 1.00 0.00 H new ATOM 0 HD2 LYS A 768 -13.883 8.421 1.152 1.00 0.00 H new ATOM 0 HD3 LYS A 768 -15.256 8.626 2.222 1.00 0.00 H new ATOM 0 HE2 LYS A 768 -15.222 6.247 2.792 1.00 0.00 H new ATOM 0 HE3 LYS A 768 -13.939 5.956 1.634 1.00 0.00 H new ATOM 0 HZ1 LYS A 768 -13.086 6.155 3.881 1.00 0.00 H new ATOM 0 HZ2 LYS A 768 -12.485 7.410 2.907 1.00 0.00 H new ATOM 0 HZ3 LYS A 768 -13.729 7.721 4.021 1.00 0.00 H new ATOM 1235 N LYS A 769 -18.143 7.234 -2.543 1.00 0.00 N ATOM 1236 CA LYS A 769 -18.127 6.557 -3.810 1.00 0.00 C ATOM 1237 C LYS A 769 -16.714 6.390 -4.260 1.00 0.00 C ATOM 1238 O LYS A 769 -16.394 5.483 -5.018 1.00 0.00 O ATOM 1239 CB LYS A 769 -19.007 7.243 -4.903 1.00 0.00 C ATOM 1240 CG LYS A 769 -18.648 8.686 -5.337 1.00 0.00 C ATOM 1241 CD LYS A 769 -18.949 9.750 -4.277 1.00 0.00 C ATOM 1242 CE LYS A 769 -20.405 9.723 -3.829 1.00 0.00 C ATOM 1243 NZ LYS A 769 -20.653 10.657 -2.711 1.00 0.00 N ATOM 0 H LYS A 769 -18.141 8.252 -2.602 1.00 0.00 H new ATOM 0 HA LYS A 769 -18.583 5.578 -3.664 1.00 0.00 H new ATOM 0 HB2 LYS A 769 -18.983 6.613 -5.792 1.00 0.00 H new ATOM 0 HB3 LYS A 769 -20.036 7.250 -4.545 1.00 0.00 H new ATOM 0 HG2 LYS A 769 -17.588 8.726 -5.586 1.00 0.00 H new ATOM 0 HG3 LYS A 769 -19.198 8.928 -6.246 1.00 0.00 H new ATOM 0 HD2 LYS A 769 -18.302 9.593 -3.414 1.00 0.00 H new ATOM 0 HD3 LYS A 769 -18.712 10.736 -4.677 1.00 0.00 H new ATOM 0 HE2 LYS A 769 -21.049 9.983 -4.669 1.00 0.00 H new ATOM 0 HE3 LYS A 769 -20.673 8.711 -3.524 1.00 0.00 H new ATOM 0 HZ1 LYS A 769 -21.659 10.922 -2.697 1.00 0.00 H new ATOM 0 HZ2 LYS A 769 -20.403 10.197 -1.812 1.00 0.00 H new ATOM 0 HZ3 LYS A 769 -20.072 11.510 -2.836 1.00 0.00 H new ATOM 1257 N GLU A 770 -15.867 7.256 -3.752 1.00 0.00 N ATOM 1258 CA GLU A 770 -14.468 7.239 -4.048 1.00 0.00 C ATOM 1259 C GLU A 770 -13.719 7.239 -2.746 1.00 0.00 C ATOM 1260 O GLU A 770 -13.665 8.249 -2.028 1.00 0.00 O ATOM 1261 CB GLU A 770 -14.090 8.436 -4.885 1.00 0.00 C ATOM 1262 CG GLU A 770 -14.874 8.524 -6.168 1.00 0.00 C ATOM 1263 CD GLU A 770 -14.690 9.827 -6.855 1.00 0.00 C ATOM 1264 OE1 GLU A 770 -15.083 10.869 -6.286 1.00 0.00 O ATOM 1265 OE2 GLU A 770 -14.147 9.863 -7.971 1.00 0.00 O ATOM 0 H GLU A 770 -16.144 8.001 -3.112 1.00 0.00 H new ATOM 0 HA GLU A 770 -14.215 6.348 -4.622 1.00 0.00 H new ATOM 0 HB2 GLU A 770 -14.250 9.344 -4.304 1.00 0.00 H new ATOM 0 HB3 GLU A 770 -13.026 8.389 -5.117 1.00 0.00 H new ATOM 0 HG2 GLU A 770 -14.567 7.718 -6.835 1.00 0.00 H new ATOM 0 HG3 GLU A 770 -15.933 8.375 -5.955 1.00 0.00 H new ATOM 1272 N PHE A 771 -13.181 6.122 -2.440 1.00 0.00 N ATOM 1273 CA PHE A 771 -12.529 5.889 -1.187 1.00 0.00 C ATOM 1274 C PHE A 771 -11.077 6.244 -1.266 1.00 0.00 C ATOM 1275 O PHE A 771 -10.439 6.092 -2.301 1.00 0.00 O ATOM 1276 CB PHE A 771 -12.655 4.433 -0.759 1.00 0.00 C ATOM 1277 CG PHE A 771 -14.058 3.941 -0.535 1.00 0.00 C ATOM 1278 CD1 PHE A 771 -14.858 3.585 -1.597 1.00 0.00 C ATOM 1279 CD2 PHE A 771 -14.551 3.782 0.744 1.00 0.00 C ATOM 1280 CE1 PHE A 771 -16.113 3.086 -1.387 1.00 0.00 C ATOM 1281 CE2 PHE A 771 -15.819 3.290 0.957 1.00 0.00 C ATOM 1282 CZ PHE A 771 -16.600 2.939 -0.110 1.00 0.00 C ATOM 0 H PHE A 771 -13.175 5.314 -3.063 1.00 0.00 H new ATOM 0 HA PHE A 771 -13.021 6.523 -0.450 1.00 0.00 H new ATOM 0 HB2 PHE A 771 -12.187 3.808 -1.519 1.00 0.00 H new ATOM 0 HB3 PHE A 771 -12.089 4.293 0.162 1.00 0.00 H new ATOM 0 HD1 PHE A 771 -14.491 3.701 -2.606 1.00 0.00 H new ATOM 0 HD2 PHE A 771 -13.934 4.047 1.590 1.00 0.00 H new ATOM 0 HE1 PHE A 771 -16.726 2.805 -2.230 1.00 0.00 H new ATOM 0 HE2 PHE A 771 -16.196 3.181 1.963 1.00 0.00 H new ATOM 0 HZ PHE A 771 -17.594 2.548 0.050 1.00 0.00 H new ATOM 1292 N ASP A 772 -10.572 6.687 -0.176 1.00 0.00 N ATOM 1293 CA ASP A 772 -9.204 7.063 -0.036 1.00 0.00 C ATOM 1294 C ASP A 772 -8.396 5.852 0.393 1.00 0.00 C ATOM 1295 O ASP A 772 -8.902 4.975 1.106 1.00 0.00 O ATOM 1296 CB ASP A 772 -9.083 8.211 0.984 1.00 0.00 C ATOM 1297 CG ASP A 772 -9.639 7.875 2.364 1.00 0.00 C ATOM 1298 OD1 ASP A 772 -10.816 7.390 2.464 1.00 0.00 O ATOM 1299 OD2 ASP A 772 -8.928 8.079 3.372 1.00 0.00 O ATOM 0 H ASP A 772 -11.115 6.805 0.679 1.00 0.00 H new ATOM 0 HA ASP A 772 -8.812 7.419 -0.989 1.00 0.00 H new ATOM 0 HB2 ASP A 772 -8.033 8.486 1.084 1.00 0.00 H new ATOM 0 HB3 ASP A 772 -9.606 9.085 0.596 1.00 0.00 H new ATOM 1304 N HIS A 773 -7.166 5.765 -0.098 1.00 0.00 N ATOM 1305 CA HIS A 773 -6.266 4.656 0.222 1.00 0.00 C ATOM 1306 C HIS A 773 -6.039 4.545 1.712 1.00 0.00 C ATOM 1307 O HIS A 773 -6.032 5.547 2.408 1.00 0.00 O ATOM 1308 CB HIS A 773 -4.914 4.806 -0.525 1.00 0.00 C ATOM 1309 CG HIS A 773 -3.787 3.856 -0.085 1.00 0.00 C ATOM 1310 ND1 HIS A 773 -3.846 2.478 -0.156 1.00 0.00 N ATOM 1311 CD2 HIS A 773 -2.593 4.128 0.459 1.00 0.00 C ATOM 1312 CE1 HIS A 773 -2.735 1.963 0.325 1.00 0.00 C ATOM 1313 NE2 HIS A 773 -1.973 2.937 0.701 1.00 0.00 N ATOM 0 H HIS A 773 -6.762 6.458 -0.728 1.00 0.00 H new ATOM 0 HA HIS A 773 -6.745 3.736 -0.115 1.00 0.00 H new ATOM 0 HB2 HIS A 773 -5.092 4.656 -1.590 1.00 0.00 H new ATOM 0 HB3 HIS A 773 -4.566 5.831 -0.401 1.00 0.00 H new ATOM 0 HD1 HIS A 773 -4.631 1.941 -0.525 1.00 0.00 H new ATOM 0 HD2 HIS A 773 -2.195 5.110 0.668 1.00 0.00 H new ATOM 0 HE1 HIS A 773 -2.501 0.911 0.394 1.00 0.00 H new ATOM 1322 N ASN A 774 -5.866 3.297 2.161 1.00 0.00 N ATOM 1323 CA ASN A 774 -5.569 2.926 3.555 1.00 0.00 C ATOM 1324 C ASN A 774 -6.848 2.856 4.362 1.00 0.00 C ATOM 1325 O ASN A 774 -6.829 2.571 5.562 1.00 0.00 O ATOM 1326 CB ASN A 774 -4.523 3.876 4.215 1.00 0.00 C ATOM 1327 CG ASN A 774 -3.923 3.370 5.529 1.00 0.00 C ATOM 1328 OD1 ASN A 774 -3.652 2.093 5.615 1.00 0.00 O flip ATOM 1329 ND2 ASN A 774 -3.626 4.157 6.430 1.00 0.00 N flip ATOM 0 H ASN A 774 -5.931 2.487 1.545 1.00 0.00 H new ATOM 0 HA ASN A 774 -5.113 1.936 3.543 1.00 0.00 H new ATOM 0 HB2 ASN A 774 -3.713 4.047 3.506 1.00 0.00 H new ATOM 0 HB3 ASN A 774 -4.996 4.841 4.398 1.00 0.00 H new ATOM 0 HD21 ASN A 774 -3.850 5.148 6.336 1.00 0.00 H new ATOM 0 HD22 ASN A 774 -3.157 3.817 7.270 1.00 0.00 H new ATOM 1336 N SER A 775 -7.983 3.050 3.706 1.00 0.00 N ATOM 1337 CA SER A 775 -9.195 2.987 4.400 1.00 0.00 C ATOM 1338 C SER A 775 -9.687 1.568 4.468 1.00 0.00 C ATOM 1339 O SER A 775 -9.955 0.935 3.434 1.00 0.00 O ATOM 1340 CB SER A 775 -10.215 3.970 3.844 1.00 0.00 C ATOM 1341 OG SER A 775 -9.773 5.294 4.106 1.00 0.00 O ATOM 0 H SER A 775 -8.058 3.248 2.708 1.00 0.00 H new ATOM 0 HA SER A 775 -9.030 3.306 5.429 1.00 0.00 H new ATOM 0 HB2 SER A 775 -10.337 3.819 2.771 1.00 0.00 H new ATOM 0 HB3 SER A 775 -11.189 3.801 4.302 1.00 0.00 H new ATOM 0 HG SER A 775 -10.549 5.881 4.224 1.00 0.00 H new ATOM 1347 N ASN A 776 -9.706 1.050 5.679 1.00 0.00 N ATOM 1348 CA ASN A 776 -10.151 -0.290 5.949 1.00 0.00 C ATOM 1349 C ASN A 776 -11.630 -0.271 6.121 1.00 0.00 C ATOM 1350 O ASN A 776 -12.153 -0.039 7.220 1.00 0.00 O ATOM 1351 CB ASN A 776 -9.493 -0.903 7.207 1.00 0.00 C ATOM 1352 CG ASN A 776 -7.986 -1.141 7.112 1.00 0.00 C ATOM 1353 OD1 ASN A 776 -7.268 -0.280 6.438 1.00 0.00 O flip ATOM 1354 ND2 ASN A 776 -7.466 -2.094 7.691 1.00 0.00 N flip ATOM 0 H ASN A 776 -9.408 1.560 6.511 1.00 0.00 H new ATOM 0 HA ASN A 776 -9.857 -0.914 5.105 1.00 0.00 H new ATOM 0 HB2 ASN A 776 -9.687 -0.245 8.054 1.00 0.00 H new ATOM 0 HB3 ASN A 776 -9.980 -1.854 7.424 1.00 0.00 H new ATOM 0 HD21 ASN A 776 -8.046 -2.753 8.211 1.00 0.00 H new ATOM 0 HD22 ASN A 776 -6.455 -2.225 7.651 1.00 0.00 H new ATOM 1361 N ILE A 777 -12.300 -0.460 5.051 1.00 0.00 N ATOM 1362 CA ILE A 777 -13.713 -0.443 5.051 1.00 0.00 C ATOM 1363 C ILE A 777 -14.194 -1.854 5.180 1.00 0.00 C ATOM 1364 O ILE A 777 -13.406 -2.798 5.329 1.00 0.00 O ATOM 1365 CB ILE A 777 -14.301 0.129 3.735 1.00 0.00 C ATOM 1366 CG1 ILE A 777 -13.958 -0.794 2.564 1.00 0.00 C ATOM 1367 CG2 ILE A 777 -13.755 1.525 3.480 1.00 0.00 C ATOM 1368 CD1 ILE A 777 -14.954 -0.756 1.440 1.00 0.00 C ATOM 0 H ILE A 777 -11.880 -0.633 4.138 1.00 0.00 H new ATOM 0 HA ILE A 777 -14.037 0.191 5.876 1.00 0.00 H new ATOM 0 HB ILE A 777 -15.385 0.190 3.830 1.00 0.00 H new ATOM 0 HG12 ILE A 777 -12.977 -0.520 2.175 1.00 0.00 H new ATOM 0 HG13 ILE A 777 -13.881 -1.817 2.932 1.00 0.00 H new ATOM 0 HG21 ILE A 777 -14.175 1.916 2.553 1.00 0.00 H new ATOM 0 HG22 ILE A 777 -14.029 2.180 4.307 1.00 0.00 H new ATOM 0 HG23 ILE A 777 -12.669 1.481 3.396 1.00 0.00 H new ATOM 0 HD11 ILE A 777 -14.638 -1.438 0.650 1.00 0.00 H new ATOM 0 HD12 ILE A 777 -15.933 -1.060 1.811 1.00 0.00 H new ATOM 0 HD13 ILE A 777 -15.015 0.257 1.042 1.00 0.00 H new ATOM 1380 N ARG A 778 -15.450 -2.007 5.105 1.00 0.00 N ATOM 1381 CA ARG A 778 -16.045 -3.270 5.113 1.00 0.00 C ATOM 1382 C ARG A 778 -17.184 -3.297 4.177 1.00 0.00 C ATOM 1383 O ARG A 778 -18.077 -2.463 4.252 1.00 0.00 O ATOM 1384 CB ARG A 778 -16.434 -3.716 6.514 1.00 0.00 C ATOM 1385 CG ARG A 778 -16.797 -2.606 7.460 1.00 0.00 C ATOM 1386 CD ARG A 778 -17.098 -3.149 8.830 1.00 0.00 C ATOM 1387 NE ARG A 778 -16.924 -2.104 9.842 1.00 0.00 N ATOM 1388 CZ ARG A 778 -16.309 -2.279 11.006 1.00 0.00 C ATOM 1389 NH1 ARG A 778 -16.245 -3.488 11.551 1.00 0.00 N ATOM 1390 NH2 ARG A 778 -15.874 -1.229 11.678 1.00 0.00 N ATOM 0 H ARG A 778 -16.111 -1.234 5.034 1.00 0.00 H new ATOM 0 HA ARG A 778 -15.308 -3.996 4.769 1.00 0.00 H new ATOM 0 HB2 ARG A 778 -17.280 -4.399 6.439 1.00 0.00 H new ATOM 0 HB3 ARG A 778 -15.605 -4.280 6.942 1.00 0.00 H new ATOM 0 HG2 ARG A 778 -15.977 -1.890 7.520 1.00 0.00 H new ATOM 0 HG3 ARG A 778 -17.664 -2.066 7.079 1.00 0.00 H new ATOM 0 HD2 ARG A 778 -18.119 -3.529 8.862 1.00 0.00 H new ATOM 0 HD3 ARG A 778 -16.439 -3.989 9.048 1.00 0.00 H new ATOM 0 HE ARG A 778 -17.301 -1.178 9.639 1.00 0.00 H new ATOM 0 HH11 ARG A 778 -16.669 -4.285 11.076 1.00 0.00 H new ATOM 0 HH12 ARG A 778 -15.772 -3.620 12.445 1.00 0.00 H new ATOM 0 HH21 ARG A 778 -16.011 -0.291 11.303 1.00 0.00 H new ATOM 0 HH22 ARG A 778 -15.401 -1.356 12.573 1.00 0.00 H new ATOM 1404 N TYR A 779 -17.094 -4.180 3.236 1.00 0.00 N ATOM 1405 CA TYR A 779 -18.156 -4.408 2.326 1.00 0.00 C ATOM 1406 C TYR A 779 -18.754 -5.712 2.718 1.00 0.00 C ATOM 1407 O TYR A 779 -18.163 -6.475 3.533 1.00 0.00 O ATOM 1408 CB TYR A 779 -17.656 -4.519 0.845 1.00 0.00 C ATOM 1409 CG TYR A 779 -16.996 -5.840 0.516 1.00 0.00 C ATOM 1410 CD1 TYR A 779 -15.751 -6.169 1.014 1.00 0.00 C ATOM 1411 CD2 TYR A 779 -17.652 -6.764 -0.281 1.00 0.00 C ATOM 1412 CE1 TYR A 779 -15.165 -7.374 0.727 1.00 0.00 C ATOM 1413 CE2 TYR A 779 -17.084 -7.980 -0.574 1.00 0.00 C ATOM 1414 CZ TYR A 779 -15.834 -8.285 -0.072 1.00 0.00 C ATOM 1415 OH TYR A 779 -15.258 -9.505 -0.352 1.00 0.00 O ATOM 0 H TYR A 779 -16.273 -4.765 3.081 1.00 0.00 H new ATOM 0 HA TYR A 779 -18.860 -3.577 2.368 1.00 0.00 H new ATOM 0 HB2 TYR A 779 -18.502 -4.370 0.174 1.00 0.00 H new ATOM 0 HB3 TYR A 779 -16.949 -3.713 0.650 1.00 0.00 H new ATOM 0 HD1 TYR A 779 -15.229 -5.463 1.642 1.00 0.00 H new ATOM 0 HD2 TYR A 779 -18.627 -6.524 -0.679 1.00 0.00 H new ATOM 0 HE1 TYR A 779 -14.188 -7.611 1.121 1.00 0.00 H new ATOM 0 HE2 TYR A 779 -17.611 -8.692 -1.192 1.00 0.00 H new ATOM 0 HH TYR A 779 -15.858 -10.027 -0.925 1.00 0.00 H new ATOM 1425 N ARG A 780 -19.850 -5.970 2.160 1.00 0.00 N ATOM 1426 CA ARG A 780 -20.499 -7.198 2.271 1.00 0.00 C ATOM 1427 C ARG A 780 -21.246 -7.375 1.002 1.00 0.00 C ATOM 1428 O ARG A 780 -21.669 -6.383 0.384 1.00 0.00 O ATOM 1429 CB ARG A 780 -21.408 -7.269 3.484 1.00 0.00 C ATOM 1430 CG ARG A 780 -22.657 -6.455 3.415 1.00 0.00 C ATOM 1431 CD ARG A 780 -23.480 -6.680 4.666 1.00 0.00 C ATOM 1432 NE ARG A 780 -24.625 -5.779 4.774 1.00 0.00 N ATOM 1433 CZ ARG A 780 -25.391 -5.650 5.874 1.00 0.00 C ATOM 1434 NH1 ARG A 780 -25.136 -6.394 6.962 1.00 0.00 N ATOM 1435 NH2 ARG A 780 -26.405 -4.785 5.884 1.00 0.00 N ATOM 0 H ARG A 780 -20.350 -5.296 1.580 1.00 0.00 H new ATOM 0 HA ARG A 780 -19.781 -8.004 2.424 1.00 0.00 H new ATOM 0 HB2 ARG A 780 -21.685 -8.311 3.645 1.00 0.00 H new ATOM 0 HB3 ARG A 780 -20.839 -6.952 4.358 1.00 0.00 H new ATOM 0 HG2 ARG A 780 -22.409 -5.398 3.316 1.00 0.00 H new ATOM 0 HG3 ARG A 780 -23.235 -6.731 2.533 1.00 0.00 H new ATOM 0 HD2 ARG A 780 -23.835 -7.711 4.679 1.00 0.00 H new ATOM 0 HD3 ARG A 780 -22.842 -6.552 5.540 1.00 0.00 H new ATOM 0 HE ARG A 780 -24.860 -5.209 3.961 1.00 0.00 H new ATOM 0 HH11 ARG A 780 -24.361 -7.058 6.956 1.00 0.00 H new ATOM 0 HH12 ARG A 780 -25.717 -6.296 7.795 1.00 0.00 H new ATOM 0 HH21 ARG A 780 -26.601 -4.220 5.058 1.00 0.00 H new ATOM 0 HH22 ARG A 780 -26.985 -4.688 6.718 1.00 0.00 H new ATOM 1449 N CYS A 781 -21.364 -8.573 0.575 1.00 0.00 N ATOM 1450 CA CYS A 781 -22.020 -8.844 -0.663 1.00 0.00 C ATOM 1451 C CYS A 781 -23.504 -8.794 -0.422 1.00 0.00 C ATOM 1452 O CYS A 781 -23.944 -8.817 0.718 1.00 0.00 O ATOM 1453 CB CYS A 781 -21.656 -10.226 -1.142 1.00 0.00 C ATOM 1454 SG CYS A 781 -21.867 -10.479 -2.932 1.00 0.00 S ATOM 0 H CYS A 781 -21.014 -9.397 1.064 1.00 0.00 H new ATOM 0 HA CYS A 781 -21.719 -8.112 -1.412 1.00 0.00 H new ATOM 0 HB2 CYS A 781 -20.618 -10.427 -0.879 1.00 0.00 H new ATOM 0 HB3 CYS A 781 -22.267 -10.955 -0.610 1.00 0.00 H new ATOM 1459 N ARG A 782 -24.273 -8.786 -1.469 1.00 0.00 N ATOM 1460 CA ARG A 782 -25.721 -8.774 -1.346 1.00 0.00 C ATOM 1461 C ARG A 782 -26.272 -10.145 -0.912 1.00 0.00 C ATOM 1462 O ARG A 782 -27.470 -10.318 -0.737 1.00 0.00 O ATOM 1463 CB ARG A 782 -26.362 -8.266 -2.634 1.00 0.00 C ATOM 1464 CG ARG A 782 -25.928 -9.003 -3.886 1.00 0.00 C ATOM 1465 CD ARG A 782 -26.457 -8.303 -5.114 1.00 0.00 C ATOM 1466 NE ARG A 782 -26.007 -8.934 -6.368 1.00 0.00 N ATOM 1467 CZ ARG A 782 -26.091 -8.375 -7.584 1.00 0.00 C ATOM 1468 NH1 ARG A 782 -26.619 -7.166 -7.733 1.00 0.00 N ATOM 1469 NH2 ARG A 782 -25.660 -9.034 -8.647 1.00 0.00 N ATOM 0 H ARG A 782 -23.930 -8.787 -2.430 1.00 0.00 H new ATOM 0 HA ARG A 782 -25.990 -8.079 -0.551 1.00 0.00 H new ATOM 0 HB2 ARG A 782 -27.445 -8.342 -2.540 1.00 0.00 H new ATOM 0 HB3 ARG A 782 -26.125 -7.208 -2.750 1.00 0.00 H new ATOM 0 HG2 ARG A 782 -24.840 -9.054 -3.928 1.00 0.00 H new ATOM 0 HG3 ARG A 782 -26.294 -10.029 -3.858 1.00 0.00 H new ATOM 0 HD2 ARG A 782 -27.547 -8.300 -5.084 1.00 0.00 H new ATOM 0 HD3 ARG A 782 -26.135 -7.262 -5.100 1.00 0.00 H new ATOM 0 HE ARG A 782 -25.601 -9.867 -6.306 1.00 0.00 H new ATOM 0 HH11 ARG A 782 -26.964 -6.656 -6.920 1.00 0.00 H new ATOM 0 HH12 ARG A 782 -26.680 -6.747 -8.661 1.00 0.00 H new ATOM 0 HH21 ARG A 782 -25.264 -9.968 -8.542 1.00 0.00 H new ATOM 0 HH22 ARG A 782 -25.724 -8.608 -9.572 1.00 0.00 H new ATOM 1483 N GLY A 783 -25.379 -11.107 -0.749 1.00 0.00 N ATOM 1484 CA GLY A 783 -25.755 -12.399 -0.231 1.00 0.00 C ATOM 1485 C GLY A 783 -25.143 -12.651 1.138 1.00 0.00 C ATOM 1486 O GLY A 783 -25.470 -13.634 1.811 1.00 0.00 O ATOM 0 H GLY A 783 -24.388 -11.011 -0.970 1.00 0.00 H new ATOM 0 HA2 GLY A 783 -26.841 -12.462 -0.162 1.00 0.00 H new ATOM 0 HA3 GLY A 783 -25.433 -13.177 -0.923 1.00 0.00 H new ATOM 1490 N LYS A 784 -24.282 -11.746 1.567 1.00 0.00 N ATOM 1491 CA LYS A 784 -23.596 -11.868 2.843 1.00 0.00 C ATOM 1492 C LYS A 784 -24.085 -10.772 3.790 1.00 0.00 C ATOM 1493 O LYS A 784 -24.256 -9.629 3.381 1.00 0.00 O ATOM 1494 CB LYS A 784 -22.058 -11.747 2.667 1.00 0.00 C ATOM 1495 CG LYS A 784 -21.305 -12.955 2.057 1.00 0.00 C ATOM 1496 CD LYS A 784 -21.635 -13.174 0.591 1.00 0.00 C ATOM 1497 CE LYS A 784 -20.695 -14.169 -0.087 1.00 0.00 C ATOM 1498 NZ LYS A 784 -20.753 -15.521 0.498 1.00 0.00 N ATOM 0 H LYS A 784 -24.038 -10.906 1.042 1.00 0.00 H new ATOM 0 HA LYS A 784 -23.818 -12.851 3.259 1.00 0.00 H new ATOM 0 HB2 LYS A 784 -21.860 -10.877 2.040 1.00 0.00 H new ATOM 0 HB3 LYS A 784 -21.624 -11.541 3.645 1.00 0.00 H new ATOM 0 HG2 LYS A 784 -20.231 -12.800 2.164 1.00 0.00 H new ATOM 0 HG3 LYS A 784 -21.555 -13.855 2.619 1.00 0.00 H new ATOM 0 HD2 LYS A 784 -22.660 -13.533 0.504 1.00 0.00 H new ATOM 0 HD3 LYS A 784 -21.586 -12.220 0.066 1.00 0.00 H new ATOM 0 HE2 LYS A 784 -20.944 -14.229 -1.147 1.00 0.00 H new ATOM 0 HE3 LYS A 784 -19.673 -13.796 -0.020 1.00 0.00 H new ATOM 0 HZ1 LYS A 784 -20.093 -16.146 -0.007 1.00 0.00 H new ATOM 0 HZ2 LYS A 784 -20.488 -15.476 1.503 1.00 0.00 H new ATOM 0 HZ3 LYS A 784 -21.719 -15.896 0.411 1.00 0.00 H new ATOM 1512 N GLU A 785 -24.320 -11.106 5.034 1.00 0.00 N ATOM 1513 CA GLU A 785 -24.757 -10.098 6.004 1.00 0.00 C ATOM 1514 C GLU A 785 -23.639 -9.753 6.960 1.00 0.00 C ATOM 1515 O GLU A 785 -23.777 -8.925 7.875 1.00 0.00 O ATOM 1516 CB GLU A 785 -26.033 -10.497 6.734 1.00 0.00 C ATOM 1517 CG GLU A 785 -25.955 -11.833 7.439 1.00 0.00 C ATOM 1518 CD GLU A 785 -27.166 -12.103 8.275 1.00 0.00 C ATOM 1519 OE1 GLU A 785 -28.165 -12.614 7.759 1.00 0.00 O ATOM 1520 OE2 GLU A 785 -27.138 -11.799 9.484 1.00 0.00 O ATOM 0 H GLU A 785 -24.222 -12.050 5.408 1.00 0.00 H new ATOM 0 HA GLU A 785 -25.007 -9.198 5.442 1.00 0.00 H new ATOM 0 HB2 GLU A 785 -26.275 -9.727 7.466 1.00 0.00 H new ATOM 0 HB3 GLU A 785 -26.854 -10.525 6.018 1.00 0.00 H new ATOM 0 HG2 GLU A 785 -25.842 -12.626 6.700 1.00 0.00 H new ATOM 0 HG3 GLU A 785 -25.067 -11.857 8.071 1.00 0.00 H new ATOM 1527 N GLY A 786 -22.540 -10.318 6.676 1.00 0.00 N ATOM 1528 CA GLY A 786 -21.352 -10.131 7.451 1.00 0.00 C ATOM 1529 C GLY A 786 -20.351 -9.397 6.631 1.00 0.00 C ATOM 1530 O GLY A 786 -20.416 -9.444 5.396 1.00 0.00 O ATOM 0 H GLY A 786 -22.420 -10.944 5.880 1.00 0.00 H new ATOM 0 HA2 GLY A 786 -21.578 -9.572 8.359 1.00 0.00 H new ATOM 0 HA3 GLY A 786 -20.950 -11.095 7.763 1.00 0.00 H new ATOM 1534 N TRP A 787 -19.419 -8.761 7.264 1.00 0.00 N ATOM 1535 CA TRP A 787 -18.495 -7.919 6.561 1.00 0.00 C ATOM 1536 C TRP A 787 -17.195 -8.634 6.353 1.00 0.00 C ATOM 1537 O TRP A 787 -16.712 -9.338 7.237 1.00 0.00 O ATOM 1538 CB TRP A 787 -18.245 -6.645 7.331 1.00 0.00 C ATOM 1539 CG TRP A 787 -19.488 -5.946 7.760 1.00 0.00 C ATOM 1540 CD1 TRP A 787 -20.123 -6.115 8.942 1.00 0.00 C ATOM 1541 CD2 TRP A 787 -20.258 -4.980 7.026 1.00 0.00 C ATOM 1542 NE1 TRP A 787 -21.225 -5.329 8.997 1.00 0.00 N ATOM 1543 CE2 TRP A 787 -21.340 -4.624 7.840 1.00 0.00 C ATOM 1544 CE3 TRP A 787 -20.145 -4.385 5.772 1.00 0.00 C ATOM 1545 CZ2 TRP A 787 -22.302 -3.705 7.444 1.00 0.00 C ATOM 1546 CZ3 TRP A 787 -21.100 -3.473 5.384 1.00 0.00 C ATOM 1547 CH2 TRP A 787 -22.166 -3.144 6.216 1.00 0.00 C ATOM 0 H TRP A 787 -19.274 -8.807 8.273 1.00 0.00 H new ATOM 0 HA TRP A 787 -18.932 -7.672 5.594 1.00 0.00 H new ATOM 0 HB2 TRP A 787 -17.647 -6.876 8.213 1.00 0.00 H new ATOM 0 HB3 TRP A 787 -17.654 -5.969 6.713 1.00 0.00 H new ATOM 0 HD1 TRP A 787 -19.798 -6.780 9.728 1.00 0.00 H new ATOM 0 HE1 TRP A 787 -21.870 -5.274 9.786 1.00 0.00 H new ATOM 0 HE3 TRP A 787 -19.324 -4.634 5.116 1.00 0.00 H new ATOM 0 HZ2 TRP A 787 -23.128 -3.446 8.089 1.00 0.00 H new ATOM 0 HZ3 TRP A 787 -21.021 -3.003 4.415 1.00 0.00 H new ATOM 0 HH2 TRP A 787 -22.900 -2.428 5.877 1.00 0.00 H new ATOM 1558 N ILE A 788 -16.614 -8.432 5.210 1.00 0.00 N ATOM 1559 CA ILE A 788 -15.381 -9.110 4.874 1.00 0.00 C ATOM 1560 C ILE A 788 -14.163 -8.266 5.275 1.00 0.00 C ATOM 1561 O ILE A 788 -13.135 -8.811 5.673 1.00 0.00 O ATOM 1562 CB ILE A 788 -15.307 -9.502 3.355 1.00 0.00 C ATOM 1563 CG1 ILE A 788 -16.492 -10.405 2.928 1.00 0.00 C ATOM 1564 CG2 ILE A 788 -13.990 -10.199 3.023 1.00 0.00 C ATOM 1565 CD1 ILE A 788 -17.819 -9.696 2.704 1.00 0.00 C ATOM 0 H ILE A 788 -16.967 -7.804 4.488 1.00 0.00 H new ATOM 0 HA ILE A 788 -15.367 -10.038 5.446 1.00 0.00 H new ATOM 0 HB ILE A 788 -15.367 -8.569 2.795 1.00 0.00 H new ATOM 0 HG12 ILE A 788 -16.218 -10.921 2.008 1.00 0.00 H new ATOM 0 HG13 ILE A 788 -16.635 -11.170 3.692 1.00 0.00 H new ATOM 0 HG21 ILE A 788 -13.972 -10.457 1.964 1.00 0.00 H new ATOM 0 HG22 ILE A 788 -13.158 -9.532 3.249 1.00 0.00 H new ATOM 0 HG23 ILE A 788 -13.899 -11.107 3.619 1.00 0.00 H new ATOM 0 HD11 ILE A 788 -18.575 -10.424 2.409 1.00 0.00 H new ATOM 0 HD12 ILE A 788 -18.129 -9.204 3.626 1.00 0.00 H new ATOM 0 HD13 ILE A 788 -17.705 -8.951 1.916 1.00 0.00 H new ATOM 1577 N HIS A 789 -14.330 -6.925 5.223 1.00 0.00 N ATOM 1578 CA HIS A 789 -13.251 -5.921 5.522 1.00 0.00 C ATOM 1579 C HIS A 789 -12.240 -5.883 4.383 1.00 0.00 C ATOM 1580 O HIS A 789 -11.680 -6.909 4.008 1.00 0.00 O ATOM 1581 CB HIS A 789 -12.491 -6.181 6.859 1.00 0.00 C ATOM 1582 CG HIS A 789 -13.315 -6.089 8.103 1.00 0.00 C ATOM 1583 ND1 HIS A 789 -12.783 -5.835 9.337 1.00 0.00 N ATOM 1584 CD2 HIS A 789 -14.629 -6.266 8.296 1.00 0.00 C ATOM 1585 CE1 HIS A 789 -13.735 -5.865 10.238 1.00 0.00 C ATOM 1586 NE2 HIS A 789 -14.876 -6.127 9.629 1.00 0.00 N ATOM 0 H HIS A 789 -15.219 -6.493 4.972 1.00 0.00 H new ATOM 0 HA HIS A 789 -13.763 -4.965 5.627 1.00 0.00 H new ATOM 0 HB2 HIS A 789 -12.044 -7.174 6.814 1.00 0.00 H new ATOM 0 HB3 HIS A 789 -11.672 -5.466 6.935 1.00 0.00 H new ATOM 0 HD2 HIS A 789 -15.361 -6.480 7.532 1.00 0.00 H new ATOM 0 HE1 HIS A 789 -13.607 -5.703 11.298 1.00 0.00 H new ATOM 0 HE2 HIS A 789 -15.787 -6.211 10.079 1.00 0.00 H new ATOM 1595 N THR A 790 -12.036 -4.732 3.821 1.00 0.00 N ATOM 1596 CA THR A 790 -11.100 -4.572 2.739 1.00 0.00 C ATOM 1597 C THR A 790 -10.444 -3.199 2.819 1.00 0.00 C ATOM 1598 O THR A 790 -11.000 -2.275 3.419 1.00 0.00 O ATOM 1599 CB THR A 790 -11.804 -4.790 1.379 1.00 0.00 C ATOM 1600 OG1 THR A 790 -10.971 -4.434 0.291 1.00 0.00 O ATOM 1601 CG2 THR A 790 -13.111 -4.042 1.318 1.00 0.00 C ATOM 0 H THR A 790 -12.512 -3.873 4.096 1.00 0.00 H new ATOM 0 HA THR A 790 -10.317 -5.325 2.826 1.00 0.00 H new ATOM 0 HB THR A 790 -12.015 -5.856 1.295 1.00 0.00 H new ATOM 0 HG1 THR A 790 -10.788 -5.227 -0.254 1.00 0.00 H new ATOM 0 HG21 THR A 790 -13.584 -4.214 0.351 1.00 0.00 H new ATOM 0 HG22 THR A 790 -13.770 -4.395 2.112 1.00 0.00 H new ATOM 0 HG23 THR A 790 -12.926 -2.976 1.447 1.00 0.00 H new ATOM 1609 N VAL A 791 -9.270 -3.080 2.259 1.00 0.00 N ATOM 1610 CA VAL A 791 -8.513 -1.861 2.325 1.00 0.00 C ATOM 1611 C VAL A 791 -8.379 -1.261 0.937 1.00 0.00 C ATOM 1612 O VAL A 791 -8.093 -1.970 -0.021 1.00 0.00 O ATOM 1613 CB VAL A 791 -7.100 -2.123 2.895 1.00 0.00 C ATOM 1614 CG1 VAL A 791 -6.356 -0.820 3.124 1.00 0.00 C ATOM 1615 CG2 VAL A 791 -7.170 -2.940 4.176 1.00 0.00 C ATOM 0 H VAL A 791 -8.811 -3.830 1.742 1.00 0.00 H new ATOM 0 HA VAL A 791 -9.041 -1.169 2.982 1.00 0.00 H new ATOM 0 HB VAL A 791 -6.545 -2.703 2.157 1.00 0.00 H new ATOM 0 HG11 VAL A 791 -5.365 -1.033 3.525 1.00 0.00 H new ATOM 0 HG12 VAL A 791 -6.258 -0.286 2.179 1.00 0.00 H new ATOM 0 HG13 VAL A 791 -6.910 -0.204 3.833 1.00 0.00 H new ATOM 0 HG21 VAL A 791 -6.162 -3.109 4.555 1.00 0.00 H new ATOM 0 HG22 VAL A 791 -7.752 -2.398 4.922 1.00 0.00 H new ATOM 0 HG23 VAL A 791 -7.646 -3.899 3.971 1.00 0.00 H new ATOM 1625 N CYS A 792 -8.626 0.029 0.832 1.00 0.00 N ATOM 1626 CA CYS A 792 -8.475 0.748 -0.430 1.00 0.00 C ATOM 1627 C CYS A 792 -7.013 0.855 -0.759 1.00 0.00 C ATOM 1628 O CYS A 792 -6.242 1.466 -0.014 1.00 0.00 O ATOM 1629 CB CYS A 792 -9.058 2.141 -0.302 1.00 0.00 C ATOM 1630 SG CYS A 792 -8.919 3.242 -1.765 1.00 0.00 S ATOM 0 H CYS A 792 -8.936 0.611 1.610 1.00 0.00 H new ATOM 0 HA CYS A 792 -9.000 0.209 -1.219 1.00 0.00 H new ATOM 0 HB2 CYS A 792 -10.114 2.044 -0.050 1.00 0.00 H new ATOM 0 HB3 CYS A 792 -8.574 2.635 0.540 1.00 0.00 H new ATOM 1635 N ILE A 793 -6.632 0.269 -1.837 1.00 0.00 N ATOM 1636 CA ILE A 793 -5.276 0.243 -2.294 1.00 0.00 C ATOM 1637 C ILE A 793 -5.190 0.911 -3.655 1.00 0.00 C ATOM 1638 O ILE A 793 -5.391 0.260 -4.649 1.00 0.00 O ATOM 1639 CB ILE A 793 -4.749 -1.219 -2.425 1.00 0.00 C ATOM 1640 CG1 ILE A 793 -4.895 -1.989 -1.101 1.00 0.00 C ATOM 1641 CG2 ILE A 793 -3.288 -1.239 -2.892 1.00 0.00 C ATOM 1642 CD1 ILE A 793 -4.143 -1.376 0.064 1.00 0.00 C ATOM 0 H ILE A 793 -7.276 -0.227 -2.454 1.00 0.00 H new ATOM 0 HA ILE A 793 -4.665 0.773 -1.563 1.00 0.00 H new ATOM 0 HB ILE A 793 -5.360 -1.717 -3.178 1.00 0.00 H new ATOM 0 HG12 ILE A 793 -5.953 -2.049 -0.844 1.00 0.00 H new ATOM 0 HG13 ILE A 793 -4.544 -3.010 -1.248 1.00 0.00 H new ATOM 0 HG21 ILE A 793 -2.947 -2.271 -2.975 1.00 0.00 H new ATOM 0 HG22 ILE A 793 -3.210 -0.752 -3.864 1.00 0.00 H new ATOM 0 HG23 ILE A 793 -2.668 -0.708 -2.170 1.00 0.00 H new ATOM 0 HD11 ILE A 793 -4.300 -1.981 0.957 1.00 0.00 H new ATOM 0 HD12 ILE A 793 -3.079 -1.341 -0.168 1.00 0.00 H new ATOM 0 HD13 ILE A 793 -4.509 -0.365 0.242 1.00 0.00 H new ATOM 1654 N ASN A 794 -4.973 2.243 -3.664 1.00 0.00 N ATOM 1655 CA ASN A 794 -4.774 3.039 -4.888 1.00 0.00 C ATOM 1656 C ASN A 794 -5.748 2.674 -5.989 1.00 0.00 C ATOM 1657 O ASN A 794 -5.359 2.206 -7.057 1.00 0.00 O ATOM 1658 CB ASN A 794 -3.336 2.925 -5.389 1.00 0.00 C ATOM 1659 CG ASN A 794 -2.381 2.746 -4.265 1.00 0.00 C ATOM 1660 OD1 ASN A 794 -2.102 3.799 -3.618 1.00 0.00 O flip ATOM 1661 ND2 ASN A 794 -1.979 1.642 -3.927 1.00 0.00 N flip ATOM 0 H ASN A 794 -4.931 2.800 -2.810 1.00 0.00 H new ATOM 0 HA ASN A 794 -4.972 4.076 -4.616 1.00 0.00 H new ATOM 0 HB2 ASN A 794 -3.254 2.082 -6.075 1.00 0.00 H new ATOM 0 HB3 ASN A 794 -3.073 3.821 -5.952 1.00 0.00 H new ATOM 0 HD21 ASN A 794 -2.227 0.819 -4.476 1.00 0.00 H new ATOM 0 HD22 ASN A 794 -1.396 1.544 -3.096 1.00 0.00 H new ATOM 1668 N GLY A 795 -7.004 2.879 -5.714 1.00 0.00 N ATOM 1669 CA GLY A 795 -8.041 2.559 -6.669 1.00 0.00 C ATOM 1670 C GLY A 795 -8.275 1.063 -6.812 1.00 0.00 C ATOM 1671 O GLY A 795 -8.525 0.580 -7.914 1.00 0.00 O ATOM 0 H GLY A 795 -7.342 3.268 -4.834 1.00 0.00 H new ATOM 0 HA2 GLY A 795 -8.970 3.039 -6.363 1.00 0.00 H new ATOM 0 HA3 GLY A 795 -7.773 2.974 -7.641 1.00 0.00 H new ATOM 1675 N ARG A 796 -8.172 0.326 -5.726 1.00 0.00 N ATOM 1676 CA ARG A 796 -8.404 -1.092 -5.743 1.00 0.00 C ATOM 1677 C ARG A 796 -8.717 -1.493 -4.336 1.00 0.00 C ATOM 1678 O ARG A 796 -8.455 -0.754 -3.424 1.00 0.00 O ATOM 1679 CB ARG A 796 -7.142 -1.797 -6.136 1.00 0.00 C ATOM 1680 CG ARG A 796 -7.316 -3.221 -6.606 1.00 0.00 C ATOM 1681 CD ARG A 796 -5.974 -3.877 -6.778 1.00 0.00 C ATOM 1682 NE ARG A 796 -6.099 -5.273 -7.171 1.00 0.00 N ATOM 1683 CZ ARG A 796 -5.096 -6.066 -7.563 1.00 0.00 C ATOM 1684 NH1 ARG A 796 -3.889 -5.563 -7.835 1.00 0.00 N ATOM 1685 NH2 ARG A 796 -5.326 -7.361 -7.729 1.00 0.00 N ATOM 0 H ARG A 796 -7.925 0.699 -4.809 1.00 0.00 H new ATOM 0 HA ARG A 796 -9.205 -1.342 -6.438 1.00 0.00 H new ATOM 0 HB2 ARG A 796 -6.659 -1.227 -6.930 1.00 0.00 H new ATOM 0 HB3 ARG A 796 -6.463 -1.794 -5.283 1.00 0.00 H new ATOM 0 HG2 ARG A 796 -7.913 -3.780 -5.885 1.00 0.00 H new ATOM 0 HG3 ARG A 796 -7.860 -3.236 -7.550 1.00 0.00 H new ATOM 0 HD2 ARG A 796 -5.400 -3.338 -7.532 1.00 0.00 H new ATOM 0 HD3 ARG A 796 -5.415 -3.811 -5.844 1.00 0.00 H new ATOM 0 HE ARG A 796 -7.033 -5.682 -7.145 1.00 0.00 H new ATOM 0 HH11 ARG A 796 -3.722 -4.561 -7.745 1.00 0.00 H new ATOM 0 HH12 ARG A 796 -3.134 -6.181 -8.133 1.00 0.00 H new ATOM 0 HH21 ARG A 796 -6.258 -7.740 -7.558 1.00 0.00 H new ATOM 0 HH22 ARG A 796 -4.571 -7.979 -8.028 1.00 0.00 H new ATOM 1699 N TRP A 797 -9.224 -2.630 -4.154 1.00 0.00 N ATOM 1700 CA TRP A 797 -9.518 -3.102 -2.845 1.00 0.00 C ATOM 1701 C TRP A 797 -8.644 -4.281 -2.520 1.00 0.00 C ATOM 1702 O TRP A 797 -8.075 -4.919 -3.427 1.00 0.00 O ATOM 1703 CB TRP A 797 -10.974 -3.491 -2.767 1.00 0.00 C ATOM 1704 CG TRP A 797 -11.886 -2.330 -2.837 1.00 0.00 C ATOM 1705 CD1 TRP A 797 -12.745 -2.014 -3.840 1.00 0.00 C ATOM 1706 CD2 TRP A 797 -11.990 -1.303 -1.871 1.00 0.00 C ATOM 1707 NE1 TRP A 797 -13.397 -0.841 -3.538 1.00 0.00 N ATOM 1708 CE2 TRP A 797 -12.936 -0.387 -2.328 1.00 0.00 C ATOM 1709 CE3 TRP A 797 -11.368 -1.077 -0.650 1.00 0.00 C ATOM 1710 CZ2 TRP A 797 -13.264 0.745 -1.607 1.00 0.00 C ATOM 1711 CZ3 TRP A 797 -11.689 0.046 0.064 1.00 0.00 C ATOM 1712 CH2 TRP A 797 -12.620 0.941 -0.408 1.00 0.00 C ATOM 0 H TRP A 797 -9.457 -3.281 -4.904 1.00 0.00 H new ATOM 0 HA TRP A 797 -9.322 -2.312 -2.120 1.00 0.00 H new ATOM 0 HB2 TRP A 797 -11.205 -4.177 -3.582 1.00 0.00 H new ATOM 0 HB3 TRP A 797 -11.151 -4.030 -1.836 1.00 0.00 H new ATOM 0 HD1 TRP A 797 -12.894 -2.595 -4.738 1.00 0.00 H new ATOM 0 HE1 TRP A 797 -14.104 -0.386 -4.116 1.00 0.00 H new ATOM 0 HE3 TRP A 797 -10.640 -1.778 -0.269 1.00 0.00 H new ATOM 0 HZ2 TRP A 797 -13.998 1.449 -1.971 1.00 0.00 H new ATOM 0 HZ3 TRP A 797 -11.204 0.232 1.011 1.00 0.00 H new ATOM 0 HH2 TRP A 797 -12.851 1.819 0.177 1.00 0.00 H new ATOM 1723 N ASP A 798 -8.512 -4.565 -1.261 1.00 0.00 N ATOM 1724 CA ASP A 798 -7.765 -5.716 -0.821 1.00 0.00 C ATOM 1725 C ASP A 798 -8.373 -6.252 0.457 1.00 0.00 C ATOM 1726 O ASP A 798 -8.194 -5.662 1.530 1.00 0.00 O ATOM 1727 CB ASP A 798 -6.310 -5.365 -0.616 1.00 0.00 C ATOM 1728 CG ASP A 798 -5.444 -6.563 -0.342 1.00 0.00 C ATOM 1729 OD1 ASP A 798 -5.112 -7.285 -1.300 1.00 0.00 O ATOM 1730 OD2 ASP A 798 -5.041 -6.790 0.822 1.00 0.00 O ATOM 0 H ASP A 798 -8.916 -4.010 -0.506 1.00 0.00 H new ATOM 0 HA ASP A 798 -7.814 -6.487 -1.590 1.00 0.00 H new ATOM 0 HB2 ASP A 798 -5.938 -4.852 -1.503 1.00 0.00 H new ATOM 0 HB3 ASP A 798 -6.225 -4.666 0.216 1.00 0.00 H new ATOM 1735 N PRO A 799 -9.151 -7.345 0.376 1.00 0.00 N ATOM 1736 CA PRO A 799 -9.432 -8.062 -0.880 1.00 0.00 C ATOM 1737 C PRO A 799 -10.346 -7.277 -1.824 1.00 0.00 C ATOM 1738 O PRO A 799 -11.237 -6.535 -1.372 1.00 0.00 O ATOM 1739 CB PRO A 799 -10.141 -9.334 -0.416 1.00 0.00 C ATOM 1740 CG PRO A 799 -10.740 -8.978 0.894 1.00 0.00 C ATOM 1741 CD PRO A 799 -9.817 -7.975 1.519 1.00 0.00 C ATOM 0 HA PRO A 799 -8.518 -8.238 -1.447 1.00 0.00 H new ATOM 0 HB2 PRO A 799 -10.905 -9.644 -1.129 1.00 0.00 H new ATOM 0 HB3 PRO A 799 -9.441 -10.164 -0.318 1.00 0.00 H new ATOM 0 HG2 PRO A 799 -11.738 -8.560 0.765 1.00 0.00 H new ATOM 0 HG3 PRO A 799 -10.843 -9.859 1.527 1.00 0.00 H new ATOM 0 HD2 PRO A 799 -10.365 -7.244 2.114 1.00 0.00 H new ATOM 0 HD3 PRO A 799 -9.099 -8.454 2.185 1.00 0.00 H new ATOM 1749 N GLU A 800 -10.055 -7.389 -3.113 1.00 0.00 N ATOM 1750 CA GLU A 800 -10.849 -6.780 -4.182 1.00 0.00 C ATOM 1751 C GLU A 800 -12.324 -7.071 -4.005 1.00 0.00 C ATOM 1752 O GLU A 800 -12.726 -8.229 -3.881 1.00 0.00 O ATOM 1753 CB GLU A 800 -10.399 -7.271 -5.555 1.00 0.00 C ATOM 1754 CG GLU A 800 -9.042 -6.764 -5.944 1.00 0.00 C ATOM 1755 CD GLU A 800 -8.612 -7.206 -7.322 1.00 0.00 C ATOM 1756 OE1 GLU A 800 -8.925 -6.510 -8.291 1.00 0.00 O ATOM 1757 OE2 GLU A 800 -7.895 -8.209 -7.458 1.00 0.00 O ATOM 0 H GLU A 800 -9.249 -7.913 -3.455 1.00 0.00 H new ATOM 0 HA GLU A 800 -10.690 -5.703 -4.121 1.00 0.00 H new ATOM 0 HB2 GLU A 800 -10.388 -8.361 -5.559 1.00 0.00 H new ATOM 0 HB3 GLU A 800 -11.126 -6.956 -6.303 1.00 0.00 H new ATOM 0 HG2 GLU A 800 -9.043 -5.675 -5.903 1.00 0.00 H new ATOM 0 HG3 GLU A 800 -8.310 -7.109 -5.214 1.00 0.00 H new ATOM 1764 N VAL A 801 -13.116 -6.034 -3.977 1.00 0.00 N ATOM 1765 CA VAL A 801 -14.528 -6.172 -3.772 1.00 0.00 C ATOM 1766 C VAL A 801 -15.219 -6.518 -5.083 1.00 0.00 C ATOM 1767 O VAL A 801 -15.200 -5.723 -6.045 1.00 0.00 O ATOM 1768 CB VAL A 801 -15.146 -4.899 -3.130 1.00 0.00 C ATOM 1769 CG1 VAL A 801 -16.602 -5.063 -2.947 1.00 0.00 C ATOM 1770 CG2 VAL A 801 -14.486 -4.602 -1.812 1.00 0.00 C ATOM 0 H VAL A 801 -12.799 -5.072 -4.096 1.00 0.00 H new ATOM 0 HA VAL A 801 -14.686 -6.990 -3.069 1.00 0.00 H new ATOM 0 HB VAL A 801 -14.975 -4.059 -3.803 1.00 0.00 H new ATOM 0 HG11 VAL A 801 -17.016 -4.161 -2.496 1.00 0.00 H new ATOM 0 HG12 VAL A 801 -17.073 -5.234 -3.915 1.00 0.00 H new ATOM 0 HG13 VAL A 801 -16.793 -5.915 -2.295 1.00 0.00 H new ATOM 0 HG21 VAL A 801 -14.931 -3.707 -1.376 1.00 0.00 H new ATOM 0 HG22 VAL A 801 -14.629 -5.445 -1.136 1.00 0.00 H new ATOM 0 HG23 VAL A 801 -13.420 -4.438 -1.968 1.00 0.00 H new ATOM 1780 N ASN A 802 -15.819 -7.691 -5.126 1.00 0.00 N ATOM 1781 CA ASN A 802 -16.461 -8.184 -6.299 1.00 0.00 C ATOM 1782 C ASN A 802 -17.460 -9.252 -5.945 1.00 0.00 C ATOM 1783 O ASN A 802 -17.125 -10.247 -5.314 1.00 0.00 O ATOM 1784 CB ASN A 802 -15.445 -8.744 -7.295 1.00 0.00 C ATOM 1785 CG ASN A 802 -16.114 -9.349 -8.506 1.00 0.00 C ATOM 1786 OD1 ASN A 802 -16.497 -8.521 -9.416 1.00 0.00 O flip ATOM 1787 ND2 ASN A 802 -16.344 -10.558 -8.574 1.00 0.00 N flip ATOM 0 H ASN A 802 -15.868 -8.327 -4.330 1.00 0.00 H new ATOM 0 HA ASN A 802 -16.979 -7.346 -6.766 1.00 0.00 H new ATOM 0 HB2 ASN A 802 -14.772 -7.948 -7.613 1.00 0.00 H new ATOM 0 HB3 ASN A 802 -14.834 -9.500 -6.803 1.00 0.00 H new ATOM 0 HD21 ASN A 802 -16.024 -11.181 -7.832 1.00 0.00 H new ATOM 0 HD22 ASN A 802 -16.855 -10.936 -9.372 1.00 0.00 H new ATOM 1794 N CYS A 803 -18.664 -9.023 -6.322 1.00 0.00 N ATOM 1795 CA CYS A 803 -19.733 -9.976 -6.138 1.00 0.00 C ATOM 1796 C CYS A 803 -20.112 -10.619 -7.463 1.00 0.00 C ATOM 1797 O CYS A 803 -20.760 -11.680 -7.507 1.00 0.00 O ATOM 1798 CB CYS A 803 -20.914 -9.262 -5.542 1.00 0.00 C ATOM 1799 SG CYS A 803 -20.798 -8.961 -3.756 1.00 0.00 S ATOM 0 H CYS A 803 -18.955 -8.158 -6.777 1.00 0.00 H new ATOM 0 HA CYS A 803 -19.405 -10.770 -5.467 1.00 0.00 H new ATOM 0 HB2 CYS A 803 -21.037 -8.306 -6.050 1.00 0.00 H new ATOM 0 HB3 CYS A 803 -21.812 -9.847 -5.740 1.00 0.00 H new ATOM 1804 N SER A 804 -19.720 -9.983 -8.536 1.00 0.00 N ATOM 1805 CA SER A 804 -20.000 -10.441 -9.872 1.00 0.00 C ATOM 1806 C SER A 804 -18.986 -9.812 -10.802 1.00 0.00 C ATOM 1807 O SER A 804 -18.137 -10.526 -11.341 1.00 0.00 O ATOM 1808 CB SER A 804 -21.431 -10.075 -10.300 1.00 0.00 C ATOM 1809 OG SER A 804 -22.393 -10.647 -9.412 1.00 0.00 O ATOM 1810 OXT SER A 804 -18.968 -8.574 -10.905 1.00 0.00 O ATOM 0 H SER A 804 -19.186 -9.114 -8.505 1.00 0.00 H new ATOM 0 HA SER A 804 -19.926 -11.528 -9.911 1.00 0.00 H new ATOM 0 HB2 SER A 804 -21.544 -8.991 -10.315 1.00 0.00 H new ATOM 0 HB3 SER A 804 -21.612 -10.428 -11.315 1.00 0.00 H new ATOM 0 HG SER A 804 -21.934 -11.189 -8.737 1.00 0.00 H new TER 1816 SER A 804