USER MOD reduce.3.24.130724 H: found=0, std=0, add=811, rem=0, adj=24 USER MOD reduce.3.24.130724 removed 805 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 677 ASN : amide:sc= 0.421 K(o=-1.9,f=-11!) USER MOD Set 1.2: A 679 GLN : amide:sc= -2.32 K(o=-1.9,f=-6.5!) USER MOD Set 2.1: A 646 LYS NZ :NH3+ 164:sc= 0.996 (180deg=0.76) USER MOD Set 2.2: A 662 SER OG : rot 180:sc= 0 USER MOD Set 3.1: A 616 SER OG : rot -80:sc= 0.437 USER MOD Set 3.2: A 659 MET CE :methyl 163:sc= -0.0166 (180deg=-0.469) USER MOD Set 3.3: A 661 LYS NZ :NH3+ 175:sc= 0.855 (180deg=0.834) USER MOD Set 4.1: A 620 ASN : amide:sc= 0.08 K(o=1.7,f=-1.6) USER MOD Set 4.2: A 623 LYS NZ :NH3+ -168:sc= 1.61 (180deg=0.736) USER MOD Single : A 595 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 596 GLN : amide:sc= 0 K(o=0,f=-0.92) USER MOD Single : A 602 SER OG : rot 180:sc= 0 USER MOD Single : A 605 LYS NZ :NH3+ -143:sc= 1.81 (180deg=0.565) USER MOD Single : A 609 GLN : amide:sc= 0.777 K(o=0.78,f=-0.77) USER MOD Single : A 610 MET CE :methyl 163:sc= -0.0196 (180deg=-0.252) USER MOD Single : A 615 ASN : amide:sc= 0.6 K(o=0.6,f=-0.5) USER MOD Single : A 618 LYS NZ :NH3+ 142:sc= 1.78 (180deg=0.251) USER MOD Single : A 624 GLN : amide:sc= -0.345 X(o=-0.34,f=-0.56) USER MOD Single : A 629 SER OG : rot 180:sc= 0 USER MOD Single : A 633 HIS : no HD1:sc= -0.199 X(o=-0.2,f=-0.22) USER MOD Single : A 634 TYR OH : rot 89:sc= 0.684 USER MOD Single : A 638 TYR OH : rot 31:sc= 1.23 USER MOD Single : A 642 SER OG : rot 79:sc= 0.819 USER MOD Single : A 643 SER OG : rot 180:sc= 0 USER MOD Single : A 653 SER OG : rot 180:sc= 0 USER MOD Single : A 655 SER OG : rot -74:sc= 0.584 USER MOD Single : A 657 HIS : no HD1:sc= -0.164 X(o=-0.16,f=0.0037) USER MOD Single : A 666 ASN : amide:sc= -0.089 K(o=-0.089,f=-1.1) USER MOD Single : A 669 TYR OH : rot 61:sc= 0.142 USER MOD Single : A 672 TYR OH : rot 180:sc= 0 USER MOD Single : A 678 GLN : amide:sc= 0.271 K(o=0.27,f=-3.3!) USER MOD Single : A 681 LYS NZ :NH3+ 168:sc= 0.644 (180deg=0.33) USER MOD Single : A 682 SER OG : rot 85:sc= 1.36 USER MOD Single : A 683 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 686 HIS : no HD1:sc= 0 X(o=0,f=-0.0035) USER MOD Single : A 691 THR OG1 : rot 180:sc= 0.161 USER MOD Single : A 692 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 693 HIS : no HD1:sc= -0.0628 X(o=-0.063,f=0) USER MOD Single : A 694 HIS : no HE2:sc= 0.92 K(o=0.92,f=-3!) USER MOD Single : A 695 HIS : no HD1:sc= -0.0665 X(o=-0.066,f=-0.066) USER MOD Single : A 696 HIS : no HE2:sc= 0.00587 K(o=0.0059,f=-1.3) USER MOD Single : A 697 HIS : no HD1:sc= -0.106 X(o=-0.11,f=-0.14) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 595 2.887 -0.229 0.640 1.00 25.00 N ATOM 2 CA MET A 595 2.537 0.016 -0.790 1.00 25.00 C ATOM 3 C MET A 595 2.909 -1.174 -1.672 1.00 25.00 C ATOM 4 O MET A 595 2.389 -1.291 -2.758 1.00 25.00 O ATOM 5 CB MET A 595 3.216 1.297 -1.318 1.00 25.00 C ATOM 6 CG MET A 595 4.718 1.167 -1.626 1.00 25.00 C ATOM 7 SD MET A 595 5.713 0.742 -0.178 1.00 25.00 S ATOM 8 CE MET A 595 7.370 0.674 -0.896 1.00 25.00 C ATOM 0 HA MET A 595 1.456 0.149 -0.835 1.00 25.00 H new ATOM 0 HB2 MET A 595 2.702 1.613 -2.226 1.00 25.00 H new ATOM 0 HB3 MET A 595 3.080 2.090 -0.582 1.00 25.00 H new ATOM 0 HG2 MET A 595 4.860 0.404 -2.392 1.00 25.00 H new ATOM 0 HG3 MET A 595 5.079 2.108 -2.042 1.00 25.00 H new ATOM 0 HE1 MET A 595 8.093 0.422 -0.120 1.00 25.00 H new ATOM 0 HE2 MET A 595 7.397 -0.085 -1.678 1.00 25.00 H new ATOM 0 HE3 MET A 595 7.621 1.644 -1.324 1.00 25.00 H new ATOM 20 N GLN A 596 3.790 -2.059 -1.214 1.00 25.00 N ATOM 21 CA GLN A 596 4.234 -3.205 -2.021 1.00 25.00 C ATOM 22 C GLN A 596 3.145 -4.114 -2.656 1.00 25.00 C ATOM 23 O GLN A 596 3.318 -4.547 -3.786 1.00 25.00 O ATOM 24 CB GLN A 596 5.180 -4.057 -1.167 1.00 25.00 C ATOM 25 CG GLN A 596 6.003 -5.073 -1.958 1.00 25.00 C ATOM 26 CD GLN A 596 6.992 -5.811 -1.079 1.00 25.00 C ATOM 27 OE1 GLN A 596 6.973 -5.674 0.132 1.00 25.00 O ATOM 28 NE2 GLN A 596 7.858 -6.579 -1.682 1.00 25.00 N ATOM 0 H GLN A 596 4.214 -2.009 -0.288 1.00 25.00 H new ATOM 0 HA GLN A 596 4.714 -2.755 -2.890 1.00 25.00 H new ATOM 0 HB2 GLN A 596 5.860 -3.396 -0.630 1.00 25.00 H new ATOM 0 HB3 GLN A 596 4.594 -4.588 -0.417 1.00 25.00 H new ATOM 0 HG2 GLN A 596 5.334 -5.791 -2.432 1.00 25.00 H new ATOM 0 HG3 GLN A 596 6.540 -4.561 -2.757 1.00 25.00 H new ATOM 0 HE21 GLN A 596 7.841 -6.667 -2.698 1.00 25.00 H new ATOM 0 HE22 GLN A 596 8.552 -7.091 -1.137 1.00 25.00 H new ATOM 37 N PRO A 597 2.017 -4.408 -1.959 1.00 25.00 N ATOM 38 CA PRO A 597 1.064 -5.269 -2.680 1.00 25.00 C ATOM 39 C PRO A 597 0.227 -4.574 -3.772 1.00 25.00 C ATOM 40 O PRO A 597 -0.630 -5.201 -4.388 1.00 25.00 O ATOM 41 CB PRO A 597 0.156 -5.766 -1.555 1.00 25.00 C ATOM 42 CG PRO A 597 0.096 -4.632 -0.630 1.00 25.00 C ATOM 43 CD PRO A 597 1.505 -4.087 -0.608 1.00 25.00 C ATOM 0 HA PRO A 597 1.595 -6.039 -3.240 1.00 25.00 H new ATOM 0 HB2 PRO A 597 -0.833 -6.032 -1.927 1.00 25.00 H new ATOM 0 HB3 PRO A 597 0.565 -6.654 -1.073 1.00 25.00 H new ATOM 0 HG2 PRO A 597 -0.615 -3.879 -0.970 1.00 25.00 H new ATOM 0 HG3 PRO A 597 -0.223 -4.947 0.364 1.00 25.00 H new ATOM 0 HD2 PRO A 597 1.518 -3.014 -0.418 1.00 25.00 H new ATOM 0 HD3 PRO A 597 2.105 -4.556 0.171 1.00 25.00 H new ATOM 51 N VAL A 598 0.455 -3.289 -4.008 1.00 25.00 N ATOM 52 CA VAL A 598 -0.287 -2.563 -5.036 1.00 25.00 C ATOM 53 C VAL A 598 0.340 -2.870 -6.389 1.00 25.00 C ATOM 54 O VAL A 598 1.516 -2.616 -6.605 1.00 25.00 O ATOM 55 CB VAL A 598 -0.248 -1.027 -4.785 1.00 25.00 C ATOM 56 CG1 VAL A 598 -0.776 -0.243 -5.998 1.00 25.00 C ATOM 57 CG2 VAL A 598 -1.050 -0.681 -3.515 1.00 25.00 C ATOM 0 H VAL A 598 1.143 -2.728 -3.506 1.00 25.00 H new ATOM 0 HA VAL A 598 -1.329 -2.881 -5.010 1.00 25.00 H new ATOM 0 HB VAL A 598 0.791 -0.732 -4.638 1.00 25.00 H new ATOM 0 HG11 VAL A 598 -0.734 0.826 -5.787 1.00 25.00 H new ATOM 0 HG12 VAL A 598 -0.161 -0.465 -6.870 1.00 25.00 H new ATOM 0 HG13 VAL A 598 -1.808 -0.533 -6.198 1.00 25.00 H new ATOM 0 HG21 VAL A 598 -1.018 0.395 -3.346 1.00 25.00 H new ATOM 0 HG22 VAL A 598 -2.085 -0.998 -3.641 1.00 25.00 H new ATOM 0 HG23 VAL A 598 -0.615 -1.196 -2.658 1.00 25.00 H new ATOM 67 N ARG A 599 -0.463 -3.410 -7.297 1.00 25.00 N ATOM 68 CA ARG A 599 0.007 -3.695 -8.652 1.00 25.00 C ATOM 69 C ARG A 599 -0.058 -2.396 -9.442 1.00 25.00 C ATOM 70 O ARG A 599 -0.881 -1.512 -9.139 1.00 25.00 O ATOM 71 CB ARG A 599 -0.835 -4.804 -9.312 1.00 25.00 C ATOM 72 CG ARG A 599 -2.282 -4.410 -9.579 1.00 25.00 C ATOM 73 CD ARG A 599 -3.107 -5.530 -10.211 1.00 25.00 C ATOM 74 NE ARG A 599 -4.453 -5.042 -10.578 1.00 25.00 N ATOM 75 CZ ARG A 599 -5.539 -5.084 -9.809 1.00 25.00 C ATOM 76 NH1 ARG A 599 -5.534 -5.606 -8.606 1.00 25.00 N ATOM 77 NH2 ARG A 599 -6.650 -4.577 -10.262 1.00 25.00 N ATOM 0 H ARG A 599 -1.437 -3.659 -7.124 1.00 25.00 H new ATOM 0 HA ARG A 599 1.032 -4.065 -8.629 1.00 25.00 H new ATOM 0 HB2 ARG A 599 -0.367 -5.088 -10.255 1.00 25.00 H new ATOM 0 HB3 ARG A 599 -0.822 -5.686 -8.671 1.00 25.00 H new ATOM 0 HG2 ARG A 599 -2.748 -4.110 -8.641 1.00 25.00 H new ATOM 0 HG3 ARG A 599 -2.299 -3.540 -10.236 1.00 25.00 H new ATOM 0 HD2 ARG A 599 -2.598 -5.908 -11.097 1.00 25.00 H new ATOM 0 HD3 ARG A 599 -3.194 -6.363 -9.513 1.00 25.00 H new ATOM 0 HE ARG A 599 -4.560 -4.635 -11.507 1.00 25.00 H new ATOM 0 HH11 ARG A 599 -4.674 -6.001 -8.225 1.00 25.00 H new ATOM 0 HH12 ARG A 599 -6.390 -5.617 -8.051 1.00 25.00 H new ATOM 0 HH21 ARG A 599 -6.677 -4.157 -11.191 1.00 25.00 H new ATOM 0 HH22 ARG A 599 -7.493 -4.600 -9.688 1.00 25.00 H new ATOM 91 N GLU A 600 0.802 -2.276 -10.437 1.00 25.00 N ATOM 92 CA GLU A 600 0.875 -1.084 -11.270 1.00 25.00 C ATOM 93 C GLU A 600 -0.409 -0.951 -12.089 1.00 25.00 C ATOM 94 O GLU A 600 -1.094 -1.949 -12.356 1.00 25.00 O ATOM 95 CB GLU A 600 2.082 -1.179 -12.223 1.00 25.00 C ATOM 96 CG GLU A 600 3.449 -1.297 -11.525 1.00 25.00 C ATOM 97 CD GLU A 600 3.795 -2.723 -11.068 1.00 25.00 C ATOM 98 OE1 GLU A 600 3.022 -3.672 -11.352 1.00 25.00 O ATOM 99 OE2 GLU A 600 4.842 -2.886 -10.414 1.00 25.00 O ATOM 0 H GLU A 600 1.471 -3.002 -10.693 1.00 25.00 H new ATOM 0 HA GLU A 600 0.992 -0.210 -10.629 1.00 25.00 H new ATOM 0 HB2 GLU A 600 1.946 -2.043 -12.873 1.00 25.00 H new ATOM 0 HB3 GLU A 600 2.092 -0.297 -12.863 1.00 25.00 H new ATOM 0 HG2 GLU A 600 4.225 -0.946 -12.206 1.00 25.00 H new ATOM 0 HG3 GLU A 600 3.462 -0.635 -10.659 1.00 25.00 H new ATOM 106 N PRO A 601 -0.768 0.280 -12.495 1.00 25.00 N ATOM 107 CA PRO A 601 -1.985 0.356 -13.305 1.00 25.00 C ATOM 108 C PRO A 601 -1.831 -0.254 -14.699 1.00 25.00 C ATOM 109 O PRO A 601 -0.741 -0.325 -15.272 1.00 25.00 O ATOM 110 CB PRO A 601 -2.264 1.856 -13.374 1.00 25.00 C ATOM 111 CG PRO A 601 -0.935 2.496 -13.201 1.00 25.00 C ATOM 112 CD PRO A 601 -0.167 1.610 -12.275 1.00 25.00 C ATOM 0 HA PRO A 601 -2.799 -0.221 -12.867 1.00 25.00 H new ATOM 0 HB2 PRO A 601 -2.715 2.131 -14.327 1.00 25.00 H new ATOM 0 HB3 PRO A 601 -2.957 2.166 -12.592 1.00 25.00 H new ATOM 0 HG2 PRO A 601 -0.423 2.597 -14.158 1.00 25.00 H new ATOM 0 HG3 PRO A 601 -1.036 3.499 -12.786 1.00 25.00 H new ATOM 0 HD2 PRO A 601 0.898 1.613 -12.508 1.00 25.00 H new ATOM 0 HD3 PRO A 601 -0.268 1.930 -11.238 1.00 25.00 H new ATOM 120 N SER A 602 -2.955 -0.695 -15.230 1.00 25.00 N ATOM 121 CA SER A 602 -3.027 -1.327 -16.537 1.00 25.00 C ATOM 122 C SER A 602 -2.981 -0.237 -17.593 1.00 25.00 C ATOM 123 O SER A 602 -3.314 0.915 -17.317 1.00 25.00 O ATOM 124 CB SER A 602 -4.306 -2.158 -16.671 1.00 25.00 C ATOM 125 OG SER A 602 -4.297 -2.913 -17.871 1.00 25.00 O ATOM 0 H SER A 602 -3.858 -0.624 -14.760 1.00 25.00 H new ATOM 0 HA SER A 602 -2.185 -2.007 -16.666 1.00 25.00 H new ATOM 0 HB2 SER A 602 -4.400 -2.828 -15.816 1.00 25.00 H new ATOM 0 HB3 SER A 602 -5.175 -1.500 -16.657 1.00 25.00 H new ATOM 0 HG SER A 602 -5.123 -3.437 -17.934 1.00 25.00 H new ATOM 131 N ALA A 603 -2.542 -0.595 -18.790 1.00 25.00 N ATOM 132 CA ALA A 603 -2.451 0.363 -19.881 1.00 25.00 C ATOM 133 C ALA A 603 -3.821 1.036 -20.085 1.00 25.00 C ATOM 134 O ALA A 603 -4.875 0.386 -19.943 1.00 25.00 O ATOM 135 CB ALA A 603 -2.002 -0.350 -21.170 1.00 25.00 C ATOM 0 H ALA A 603 -2.244 -1.540 -19.030 1.00 25.00 H new ATOM 0 HA ALA A 603 -1.713 1.127 -19.636 1.00 25.00 H new ATOM 0 HB1 ALA A 603 -1.936 0.374 -21.982 1.00 25.00 H new ATOM 0 HB2 ALA A 603 -1.025 -0.807 -21.012 1.00 25.00 H new ATOM 0 HB3 ALA A 603 -2.726 -1.122 -21.430 1.00 25.00 H new ATOM 141 N PRO A 604 -3.830 2.340 -20.417 1.00 25.00 N ATOM 142 CA PRO A 604 -5.124 2.993 -20.623 1.00 25.00 C ATOM 143 C PRO A 604 -5.876 2.372 -21.793 1.00 25.00 C ATOM 144 O PRO A 604 -5.280 1.871 -22.744 1.00 25.00 O ATOM 145 CB PRO A 604 -4.741 4.454 -20.873 1.00 25.00 C ATOM 146 CG PRO A 604 -3.368 4.381 -21.382 1.00 25.00 C ATOM 147 CD PRO A 604 -2.717 3.280 -20.633 1.00 25.00 C ATOM 0 HA PRO A 604 -5.807 2.886 -19.780 1.00 25.00 H new ATOM 0 HB2 PRO A 604 -5.409 4.924 -21.595 1.00 25.00 H new ATOM 0 HB3 PRO A 604 -4.796 5.043 -19.957 1.00 25.00 H new ATOM 0 HG2 PRO A 604 -3.358 4.184 -22.454 1.00 25.00 H new ATOM 0 HG3 PRO A 604 -2.843 5.323 -21.227 1.00 25.00 H new ATOM 0 HD2 PRO A 604 -1.907 2.825 -21.203 1.00 25.00 H new ATOM 0 HD3 PRO A 604 -2.290 3.626 -19.692 1.00 25.00 H new ATOM 155 N LYS A 605 -7.195 2.382 -21.697 1.00 25.00 N ATOM 156 CA LYS A 605 -8.039 1.737 -22.702 1.00 25.00 C ATOM 157 C LYS A 605 -8.225 2.727 -23.836 1.00 25.00 C ATOM 158 O LYS A 605 -8.308 3.913 -23.588 1.00 25.00 O ATOM 159 CB LYS A 605 -9.374 1.327 -22.072 1.00 25.00 C ATOM 160 CG LYS A 605 -9.239 0.103 -21.135 1.00 25.00 C ATOM 161 CD LYS A 605 -9.686 0.380 -19.686 1.00 25.00 C ATOM 162 CE LYS A 605 -8.578 0.999 -18.809 1.00 25.00 C ATOM 163 NZ LYS A 605 -7.413 0.080 -18.524 1.00 25.00 N ATOM 0 H LYS A 605 -7.709 2.828 -20.937 1.00 25.00 H new ATOM 0 HA LYS A 605 -7.580 0.827 -23.088 1.00 25.00 H new ATOM 0 HB2 LYS A 605 -9.779 2.168 -21.509 1.00 25.00 H new ATOM 0 HB3 LYS A 605 -10.089 1.098 -22.862 1.00 25.00 H new ATOM 0 HG2 LYS A 605 -9.831 -0.719 -21.538 1.00 25.00 H new ATOM 0 HG3 LYS A 605 -8.200 -0.226 -21.129 1.00 25.00 H new ATOM 0 HD2 LYS A 605 -10.544 1.051 -19.701 1.00 25.00 H new ATOM 0 HD3 LYS A 605 -10.019 -0.553 -19.232 1.00 25.00 H new ATOM 0 HE2 LYS A 605 -8.203 1.897 -19.300 1.00 25.00 H new ATOM 0 HE3 LYS A 605 -9.016 1.313 -17.862 1.00 25.00 H new ATOM 0 HZ1 LYS A 605 -7.077 0.236 -17.552 1.00 25.00 H new ATOM 0 HZ2 LYS A 605 -7.717 -0.909 -18.631 1.00 25.00 H new ATOM 0 HZ3 LYS A 605 -6.642 0.279 -19.193 1.00 25.00 H new ATOM 177 N LEU A 606 -8.267 2.249 -25.070 1.00 25.00 N ATOM 178 CA LEU A 606 -8.329 3.136 -26.231 1.00 25.00 C ATOM 179 C LEU A 606 -9.371 2.674 -27.242 1.00 25.00 C ATOM 180 O LEU A 606 -9.450 1.498 -27.561 1.00 25.00 O ATOM 181 CB LEU A 606 -6.930 3.182 -26.883 1.00 25.00 C ATOM 182 CG LEU A 606 -6.628 4.158 -28.041 1.00 25.00 C ATOM 183 CD1 LEU A 606 -7.053 3.604 -29.403 1.00 25.00 C ATOM 184 CD2 LEU A 606 -7.263 5.526 -27.798 1.00 25.00 C ATOM 0 H LEU A 606 -8.260 1.255 -25.298 1.00 25.00 H new ATOM 0 HA LEU A 606 -8.628 4.131 -25.901 1.00 25.00 H new ATOM 0 HB2 LEU A 606 -6.214 3.396 -26.089 1.00 25.00 H new ATOM 0 HB3 LEU A 606 -6.713 2.177 -27.246 1.00 25.00 H new ATOM 0 HG LEU A 606 -5.545 4.278 -28.064 1.00 25.00 H new ATOM 0 HD11 LEU A 606 -6.818 4.330 -30.181 1.00 25.00 H new ATOM 0 HD12 LEU A 606 -6.519 2.675 -29.601 1.00 25.00 H new ATOM 0 HD13 LEU A 606 -8.126 3.412 -29.399 1.00 25.00 H new ATOM 0 HD21 LEU A 606 -7.031 6.188 -28.632 1.00 25.00 H new ATOM 0 HD22 LEU A 606 -8.344 5.415 -27.713 1.00 25.00 H new ATOM 0 HD23 LEU A 606 -6.868 5.952 -26.876 1.00 25.00 H new ATOM 196 N GLU A 607 -10.149 3.627 -27.744 1.00 25.00 N ATOM 197 CA GLU A 607 -11.144 3.370 -28.794 1.00 25.00 C ATOM 198 C GLU A 607 -10.844 4.170 -30.070 1.00 25.00 C ATOM 199 O GLU A 607 -11.148 3.725 -31.161 1.00 25.00 O ATOM 200 CB GLU A 607 -12.533 3.757 -28.300 1.00 25.00 C ATOM 201 CG GLU A 607 -13.051 2.885 -27.168 1.00 25.00 C ATOM 202 CD GLU A 607 -14.420 3.341 -26.691 1.00 25.00 C ATOM 203 OE1 GLU A 607 -14.966 2.727 -25.758 1.00 25.00 O ATOM 204 OE2 GLU A 607 -14.938 4.338 -27.248 1.00 25.00 O ATOM 0 H GLU A 607 -10.112 4.600 -27.439 1.00 25.00 H new ATOM 0 HA GLU A 607 -11.101 2.306 -29.027 1.00 25.00 H new ATOM 0 HB2 GLU A 607 -12.513 4.794 -27.966 1.00 25.00 H new ATOM 0 HB3 GLU A 607 -13.232 3.705 -29.135 1.00 25.00 H new ATOM 0 HG2 GLU A 607 -13.108 1.849 -27.503 1.00 25.00 H new ATOM 0 HG3 GLU A 607 -12.348 2.912 -26.336 1.00 25.00 H new ATOM 211 N GLY A 608 -10.236 5.345 -29.924 1.00 25.00 N ATOM 212 CA GLY A 608 -9.901 6.170 -31.080 1.00 25.00 C ATOM 213 C GLY A 608 -11.125 6.734 -31.782 1.00 25.00 C ATOM 214 O GLY A 608 -11.249 6.638 -32.997 1.00 25.00 O ATOM 0 H GLY A 608 -9.968 5.744 -29.024 1.00 25.00 H new ATOM 0 HA2 GLY A 608 -9.262 6.993 -30.759 1.00 25.00 H new ATOM 0 HA3 GLY A 608 -9.324 5.576 -31.789 1.00 25.00 H new ATOM 218 N GLN A 609 -12.038 7.313 -31.015 1.00 25.00 N ATOM 219 CA GLN A 609 -13.285 7.833 -31.572 1.00 25.00 C ATOM 220 C GLN A 609 -12.983 9.096 -32.361 1.00 25.00 C ATOM 221 O GLN A 609 -12.361 10.024 -31.839 1.00 25.00 O ATOM 222 CB GLN A 609 -14.283 8.166 -30.463 1.00 25.00 C ATOM 223 CG GLN A 609 -14.806 6.959 -29.668 1.00 25.00 C ATOM 224 CD GLN A 609 -15.641 6.019 -30.490 1.00 25.00 C ATOM 225 OE1 GLN A 609 -16.134 6.343 -31.559 1.00 25.00 O ATOM 226 NE2 GLN A 609 -15.809 4.848 -29.978 1.00 25.00 N ATOM 0 H GLN A 609 -11.942 7.436 -30.007 1.00 25.00 H new ATOM 0 HA GLN A 609 -13.723 7.072 -32.217 1.00 25.00 H new ATOM 0 HB2 GLN A 609 -13.811 8.861 -29.769 1.00 25.00 H new ATOM 0 HB3 GLN A 609 -15.133 8.685 -30.905 1.00 25.00 H new ATOM 0 HG2 GLN A 609 -13.959 6.412 -29.253 1.00 25.00 H new ATOM 0 HG3 GLN A 609 -15.398 7.317 -28.826 1.00 25.00 H new ATOM 0 HE21 GLN A 609 -15.380 4.617 -29.082 1.00 25.00 H new ATOM 0 HE22 GLN A 609 -16.371 4.153 -30.469 1.00 25.00 H new ATOM 235 N MET A 610 -13.414 9.110 -33.612 1.00 25.00 N ATOM 236 CA MET A 610 -13.135 10.197 -34.548 1.00 25.00 C ATOM 237 C MET A 610 -13.499 11.572 -33.997 1.00 25.00 C ATOM 238 O MET A 610 -14.449 11.725 -33.237 1.00 25.00 O ATOM 239 CB MET A 610 -13.912 9.975 -35.850 1.00 25.00 C ATOM 240 CG MET A 610 -13.680 8.615 -36.519 1.00 25.00 C ATOM 241 SD MET A 610 -14.695 7.272 -35.828 1.00 25.00 S ATOM 242 CE MET A 610 -16.369 7.737 -36.374 1.00 25.00 C ATOM 0 H MET A 610 -13.975 8.359 -34.015 1.00 25.00 H new ATOM 0 HA MET A 610 -12.059 10.182 -34.723 1.00 25.00 H new ATOM 0 HB2 MET A 610 -14.977 10.084 -35.643 1.00 25.00 H new ATOM 0 HB3 MET A 610 -13.642 10.761 -36.555 1.00 25.00 H new ATOM 0 HG2 MET A 610 -13.890 8.705 -37.585 1.00 25.00 H new ATOM 0 HG3 MET A 610 -12.627 8.348 -36.423 1.00 25.00 H new ATOM 0 HE1 MET A 610 -17.031 6.875 -36.290 1.00 25.00 H new ATOM 0 HE2 MET A 610 -16.745 8.546 -35.747 1.00 25.00 H new ATOM 0 HE3 MET A 610 -16.334 8.068 -37.412 1.00 25.00 H new ATOM 252 N GLY A 611 -12.728 12.575 -34.392 1.00 25.00 N ATOM 253 CA GLY A 611 -12.975 13.938 -33.957 1.00 25.00 C ATOM 254 C GLY A 611 -13.634 14.792 -35.022 1.00 25.00 C ATOM 255 O GLY A 611 -12.955 15.539 -35.729 1.00 25.00 O ATOM 0 H GLY A 611 -11.926 12.468 -35.013 1.00 25.00 H new ATOM 0 HA2 GLY A 611 -13.608 13.921 -33.070 1.00 25.00 H new ATOM 0 HA3 GLY A 611 -12.030 14.397 -33.665 1.00 25.00 H new ATOM 259 N GLU A 612 -14.956 14.705 -35.129 1.00 25.00 N ATOM 260 CA GLU A 612 -15.729 15.531 -36.072 1.00 25.00 C ATOM 261 C GLU A 612 -15.628 16.992 -35.635 1.00 25.00 C ATOM 262 O GLU A 612 -15.911 17.913 -36.390 1.00 25.00 O ATOM 263 CB GLU A 612 -17.209 15.114 -36.082 1.00 25.00 C ATOM 264 CG GLU A 612 -17.468 13.666 -36.519 1.00 25.00 C ATOM 265 CD GLU A 612 -17.179 12.639 -35.424 1.00 25.00 C ATOM 266 OE1 GLU A 612 -17.044 11.449 -35.756 1.00 25.00 O ATOM 267 OE2 GLU A 612 -17.076 13.025 -34.232 1.00 25.00 O ATOM 0 H GLU A 612 -15.525 14.067 -34.573 1.00 25.00 H new ATOM 0 HA GLU A 612 -15.324 15.396 -37.075 1.00 25.00 H new ATOM 0 HB2 GLU A 612 -17.618 15.255 -35.082 1.00 25.00 H new ATOM 0 HB3 GLU A 612 -17.756 15.782 -36.747 1.00 25.00 H new ATOM 0 HG2 GLU A 612 -18.508 13.569 -36.832 1.00 25.00 H new ATOM 0 HG3 GLU A 612 -16.851 13.441 -37.389 1.00 25.00 H new ATOM 274 N ASP A 613 -15.187 17.162 -34.397 1.00 25.00 N ATOM 275 CA ASP A 613 -14.933 18.457 -33.770 1.00 25.00 C ATOM 276 C ASP A 613 -13.876 19.266 -34.532 1.00 25.00 C ATOM 277 O ASP A 613 -13.737 20.476 -34.328 1.00 25.00 O ATOM 278 CB ASP A 613 -14.392 18.214 -32.358 1.00 25.00 C ATOM 279 CG ASP A 613 -15.236 17.241 -31.559 1.00 25.00 C ATOM 280 OD1 ASP A 613 -15.116 16.012 -31.810 1.00 25.00 O ATOM 281 OD2 ASP A 613 -15.991 17.675 -30.676 1.00 25.00 O ATOM 0 H ASP A 613 -14.988 16.376 -33.777 1.00 25.00 H new ATOM 0 HA ASP A 613 -15.869 19.015 -33.766 1.00 25.00 H new ATOM 0 HB2 ASP A 613 -13.373 17.832 -32.426 1.00 25.00 H new ATOM 0 HB3 ASP A 613 -14.341 19.164 -31.826 1.00 25.00 H new ATOM 286 N GLY A 614 -13.129 18.586 -35.397 1.00 25.00 N ATOM 287 CA GLY A 614 -12.116 19.226 -36.218 1.00 25.00 C ATOM 288 C GLY A 614 -10.817 19.503 -35.490 1.00 25.00 C ATOM 289 O GLY A 614 -10.815 19.950 -34.335 1.00 25.00 O ATOM 0 H GLY A 614 -13.211 17.580 -35.545 1.00 25.00 H new ATOM 0 HA2 GLY A 614 -11.909 18.593 -37.081 1.00 25.00 H new ATOM 0 HA3 GLY A 614 -12.514 20.166 -36.601 1.00 25.00 H new ATOM 293 N ASN A 615 -9.700 19.225 -36.160 1.00 25.00 N ATOM 294 CA ASN A 615 -8.357 19.470 -35.612 1.00 25.00 C ATOM 295 C ASN A 615 -8.190 18.755 -34.257 1.00 25.00 C ATOM 296 O ASN A 615 -7.455 19.229 -33.379 1.00 25.00 O ATOM 297 CB ASN A 615 -8.147 20.997 -35.486 1.00 25.00 C ATOM 298 CG ASN A 615 -6.718 21.419 -35.713 1.00 25.00 C ATOM 299 OD1 ASN A 615 -6.420 22.134 -36.647 1.00 25.00 O ATOM 300 ND2 ASN A 615 -5.842 20.993 -34.865 1.00 25.00 N ATOM 0 H ASN A 615 -9.695 18.824 -37.098 1.00 25.00 H new ATOM 0 HA ASN A 615 -7.597 19.065 -36.280 1.00 25.00 H new ATOM 0 HB2 ASN A 615 -8.788 21.506 -36.205 1.00 25.00 H new ATOM 0 HB3 ASN A 615 -8.462 21.320 -34.494 1.00 25.00 H new ATOM 0 HD21 ASN A 615 -4.862 21.256 -34.968 1.00 25.00 H new ATOM 0 HD22 ASN A 615 -6.130 20.393 -34.092 1.00 25.00 H new ATOM 307 N SER A 616 -8.897 17.640 -34.080 1.00 25.00 N ATOM 308 CA SER A 616 -8.915 16.931 -32.805 1.00 25.00 C ATOM 309 C SER A 616 -9.367 15.471 -32.873 1.00 25.00 C ATOM 310 O SER A 616 -9.741 14.987 -33.939 1.00 25.00 O ATOM 311 CB SER A 616 -9.874 17.666 -31.895 1.00 25.00 C ATOM 312 OG SER A 616 -11.100 17.891 -32.547 1.00 25.00 O ATOM 0 H SER A 616 -9.466 17.208 -34.808 1.00 25.00 H new ATOM 0 HA SER A 616 -7.885 16.911 -32.449 1.00 25.00 H new ATOM 0 HB2 SER A 616 -10.040 17.086 -30.987 1.00 25.00 H new ATOM 0 HB3 SER A 616 -9.438 18.617 -31.590 1.00 25.00 H new ATOM 0 HG SER A 616 -11.018 18.668 -33.138 1.00 25.00 H new ATOM 318 N ILE A 617 -9.338 14.795 -31.723 1.00 25.00 N ATOM 319 CA ILE A 617 -9.808 13.407 -31.582 1.00 25.00 C ATOM 320 C ILE A 617 -10.122 13.097 -30.106 1.00 25.00 C ATOM 321 O ILE A 617 -9.583 13.753 -29.202 1.00 25.00 O ATOM 322 CB ILE A 617 -8.738 12.403 -32.114 1.00 25.00 C ATOM 323 CG1 ILE A 617 -9.338 10.992 -32.235 1.00 25.00 C ATOM 324 CG2 ILE A 617 -7.467 12.387 -31.217 1.00 25.00 C ATOM 325 CD1 ILE A 617 -8.796 10.174 -33.352 1.00 25.00 C ATOM 0 H ILE A 617 -8.985 15.195 -30.853 1.00 25.00 H new ATOM 0 HA ILE A 617 -10.717 13.295 -32.174 1.00 25.00 H new ATOM 0 HB ILE A 617 -8.432 12.739 -33.105 1.00 25.00 H new ATOM 0 HG12 ILE A 617 -9.169 10.460 -31.299 1.00 25.00 H new ATOM 0 HG13 ILE A 617 -10.417 11.082 -32.360 1.00 25.00 H new ATOM 0 HG21 ILE A 617 -6.746 11.676 -31.620 1.00 25.00 H new ATOM 0 HG22 ILE A 617 -7.023 13.382 -31.197 1.00 25.00 H new ATOM 0 HG23 ILE A 617 -7.740 12.092 -30.204 1.00 25.00 H new ATOM 0 HD11 ILE A 617 -9.280 9.197 -33.356 1.00 25.00 H new ATOM 0 HD12 ILE A 617 -8.989 10.678 -34.299 1.00 25.00 H new ATOM 0 HD13 ILE A 617 -7.721 10.046 -33.221 1.00 25.00 H new ATOM 337 N LYS A 618 -10.973 12.102 -29.862 1.00 25.00 N ATOM 338 CA LYS A 618 -11.298 11.657 -28.504 1.00 25.00 C ATOM 339 C LYS A 618 -10.560 10.341 -28.259 1.00 25.00 C ATOM 340 O LYS A 618 -10.627 9.428 -29.080 1.00 25.00 O ATOM 341 CB LYS A 618 -12.802 11.385 -28.344 1.00 25.00 C ATOM 342 CG LYS A 618 -13.748 12.557 -28.620 1.00 25.00 C ATOM 343 CD LYS A 618 -14.273 12.560 -30.066 1.00 25.00 C ATOM 344 CE LYS A 618 -15.667 13.192 -30.144 1.00 25.00 C ATOM 345 NZ LYS A 618 -16.133 13.361 -31.561 1.00 25.00 N ATOM 0 H LYS A 618 -11.456 11.582 -30.595 1.00 25.00 H new ATOM 0 HA LYS A 618 -11.007 12.437 -27.801 1.00 25.00 H new ATOM 0 HB2 LYS A 618 -13.072 10.566 -29.011 1.00 25.00 H new ATOM 0 HB3 LYS A 618 -12.978 11.038 -27.326 1.00 25.00 H new ATOM 0 HG2 LYS A 618 -14.591 12.510 -27.931 1.00 25.00 H new ATOM 0 HG3 LYS A 618 -13.228 13.494 -28.424 1.00 25.00 H new ATOM 0 HD2 LYS A 618 -13.584 13.111 -30.706 1.00 25.00 H new ATOM 0 HD3 LYS A 618 -14.311 11.539 -30.445 1.00 25.00 H new ATOM 0 HE2 LYS A 618 -16.378 12.569 -29.601 1.00 25.00 H new ATOM 0 HE3 LYS A 618 -15.652 14.163 -29.650 1.00 25.00 H new ATOM 0 HZ1 LYS A 618 -17.152 13.159 -31.618 1.00 25.00 H new ATOM 0 HZ2 LYS A 618 -15.955 14.338 -31.871 1.00 25.00 H new ATOM 0 HZ3 LYS A 618 -15.615 12.703 -32.178 1.00 25.00 H new ATOM 359 N VAL A 619 -9.874 10.226 -27.135 1.00 25.00 N ATOM 360 CA VAL A 619 -9.182 8.984 -26.783 1.00 25.00 C ATOM 361 C VAL A 619 -9.680 8.636 -25.380 1.00 25.00 C ATOM 362 O VAL A 619 -9.874 9.518 -24.543 1.00 25.00 O ATOM 363 CB VAL A 619 -7.599 9.102 -26.921 1.00 25.00 C ATOM 364 CG1 VAL A 619 -7.170 10.547 -27.263 1.00 25.00 C ATOM 365 CG2 VAL A 619 -6.865 8.609 -25.664 1.00 25.00 C ATOM 0 H VAL A 619 -9.777 10.973 -26.447 1.00 25.00 H new ATOM 0 HA VAL A 619 -9.410 8.172 -27.474 1.00 25.00 H new ATOM 0 HB VAL A 619 -7.311 8.450 -27.746 1.00 25.00 H new ATOM 0 HG11 VAL A 619 -6.084 10.593 -27.350 1.00 25.00 H new ATOM 0 HG12 VAL A 619 -7.623 10.847 -28.208 1.00 25.00 H new ATOM 0 HG13 VAL A 619 -7.500 11.221 -26.472 1.00 25.00 H new ATOM 0 HG21 VAL A 619 -5.789 8.710 -25.808 1.00 25.00 H new ATOM 0 HG22 VAL A 619 -7.174 9.205 -24.805 1.00 25.00 H new ATOM 0 HG23 VAL A 619 -7.111 7.562 -25.486 1.00 25.00 H new ATOM 375 N ASN A 620 -9.926 7.358 -25.137 1.00 25.00 N ATOM 376 CA ASN A 620 -10.476 6.923 -23.860 1.00 25.00 C ATOM 377 C ASN A 620 -9.413 6.877 -22.780 1.00 25.00 C ATOM 378 O ASN A 620 -8.228 6.727 -23.059 1.00 25.00 O ATOM 379 CB ASN A 620 -11.120 5.547 -24.000 1.00 25.00 C ATOM 380 CG ASN A 620 -12.607 5.610 -23.896 1.00 25.00 C ATOM 381 OD1 ASN A 620 -13.160 5.677 -22.810 1.00 25.00 O ATOM 382 ND2 ASN A 620 -13.263 5.603 -25.013 1.00 25.00 N ATOM 0 H ASN A 620 -9.755 6.605 -25.804 1.00 25.00 H new ATOM 0 HA ASN A 620 -11.231 7.652 -23.566 1.00 25.00 H new ATOM 0 HB2 ASN A 620 -10.842 5.113 -24.961 1.00 25.00 H new ATOM 0 HB3 ASN A 620 -10.731 4.885 -23.227 1.00 25.00 H new ATOM 0 HD21 ASN A 620 -14.282 5.655 -25.007 1.00 25.00 H new ATOM 0 HD22 ASN A 620 -12.761 5.546 -25.899 1.00 25.00 H new ATOM 389 N LEU A 621 -9.859 7.031 -21.545 1.00 25.00 N ATOM 390 CA LEU A 621 -8.994 6.968 -20.383 1.00 25.00 C ATOM 391 C LEU A 621 -9.523 5.929 -19.398 1.00 25.00 C ATOM 392 O LEU A 621 -10.526 5.268 -19.644 1.00 25.00 O ATOM 393 CB LEU A 621 -8.854 8.362 -19.771 1.00 25.00 C ATOM 394 CG LEU A 621 -7.436 8.882 -19.498 1.00 25.00 C ATOM 395 CD1 LEU A 621 -6.471 8.685 -20.661 1.00 25.00 C ATOM 396 CD2 LEU A 621 -7.556 10.371 -19.204 1.00 25.00 C ATOM 0 H LEU A 621 -10.839 7.204 -21.321 1.00 25.00 H new ATOM 0 HA LEU A 621 -7.993 6.645 -20.670 1.00 25.00 H new ATOM 0 HB2 LEU A 621 -9.349 9.071 -20.435 1.00 25.00 H new ATOM 0 HB3 LEU A 621 -9.402 8.371 -18.829 1.00 25.00 H new ATOM 0 HG LEU A 621 -7.024 8.313 -18.664 1.00 25.00 H new ATOM 0 HD11 LEU A 621 -5.491 9.078 -20.391 1.00 25.00 H new ATOM 0 HD12 LEU A 621 -6.386 7.622 -20.887 1.00 25.00 H new ATOM 0 HD13 LEU A 621 -6.845 9.214 -21.538 1.00 25.00 H new ATOM 0 HD21 LEU A 621 -6.567 10.783 -19.003 1.00 25.00 H new ATOM 0 HD22 LEU A 621 -7.993 10.878 -20.065 1.00 25.00 H new ATOM 0 HD23 LEU A 621 -8.194 10.520 -18.333 1.00 25.00 H new ATOM 408 N ILE A 622 -8.824 5.779 -18.290 1.00 25.00 N ATOM 409 CA ILE A 622 -9.201 4.853 -17.225 1.00 25.00 C ATOM 410 C ILE A 622 -10.339 5.438 -16.368 1.00 25.00 C ATOM 411 O ILE A 622 -10.312 6.604 -16.005 1.00 25.00 O ATOM 412 CB ILE A 622 -7.952 4.595 -16.361 1.00 25.00 C ATOM 413 CG1 ILE A 622 -6.990 3.691 -17.134 1.00 25.00 C ATOM 414 CG2 ILE A 622 -8.290 3.977 -15.016 1.00 25.00 C ATOM 415 CD1 ILE A 622 -5.565 4.055 -16.985 1.00 25.00 C ATOM 0 H ILE A 622 -7.968 6.299 -18.096 1.00 25.00 H new ATOM 0 HA ILE A 622 -9.565 3.919 -17.653 1.00 25.00 H new ATOM 0 HB ILE A 622 -7.483 5.557 -16.152 1.00 25.00 H new ATOM 0 HG12 ILE A 622 -7.128 2.663 -16.800 1.00 25.00 H new ATOM 0 HG13 ILE A 622 -7.252 3.720 -18.192 1.00 25.00 H new ATOM 0 HG21 ILE A 622 -7.373 3.817 -14.449 1.00 25.00 H new ATOM 0 HG22 ILE A 622 -8.947 4.648 -14.462 1.00 25.00 H new ATOM 0 HG23 ILE A 622 -8.793 3.022 -15.170 1.00 25.00 H new ATOM 0 HD11 ILE A 622 -4.951 3.365 -17.564 1.00 25.00 H new ATOM 0 HD12 ILE A 622 -5.409 5.071 -17.347 1.00 25.00 H new ATOM 0 HD13 ILE A 622 -5.283 3.997 -15.934 1.00 25.00 H new ATOM 427 N LYS A 623 -11.339 4.612 -16.057 1.00 25.00 N ATOM 428 CA LYS A 623 -12.474 5.028 -15.214 1.00 25.00 C ATOM 429 C LYS A 623 -12.656 4.164 -13.952 1.00 25.00 C ATOM 430 O LYS A 623 -13.692 4.222 -13.302 1.00 25.00 O ATOM 431 CB LYS A 623 -13.786 5.088 -16.037 1.00 25.00 C ATOM 432 CG LYS A 623 -13.884 4.140 -17.254 1.00 25.00 C ATOM 433 CD LYS A 623 -13.513 4.845 -18.544 1.00 25.00 C ATOM 434 CE LYS A 623 -14.757 5.466 -19.139 1.00 25.00 C ATOM 435 NZ LYS A 623 -14.450 6.328 -20.328 1.00 25.00 N ATOM 0 H LYS A 623 -11.391 3.644 -16.376 1.00 25.00 H new ATOM 0 HA LYS A 623 -12.232 6.030 -14.861 1.00 25.00 H new ATOM 0 HB2 LYS A 623 -14.618 4.870 -15.368 1.00 25.00 H new ATOM 0 HB3 LYS A 623 -13.920 6.110 -16.390 1.00 25.00 H new ATOM 0 HG2 LYS A 623 -13.225 3.285 -17.104 1.00 25.00 H new ATOM 0 HG3 LYS A 623 -14.899 3.750 -17.331 1.00 25.00 H new ATOM 0 HD2 LYS A 623 -12.764 5.613 -18.352 1.00 25.00 H new ATOM 0 HD3 LYS A 623 -13.072 4.138 -19.246 1.00 25.00 H new ATOM 0 HE2 LYS A 623 -15.449 4.677 -19.434 1.00 25.00 H new ATOM 0 HE3 LYS A 623 -15.261 6.064 -18.380 1.00 25.00 H new ATOM 0 HZ1 LYS A 623 -15.290 6.889 -20.577 1.00 25.00 H new ATOM 0 HZ2 LYS A 623 -13.662 6.967 -20.099 1.00 25.00 H new ATOM 0 HZ3 LYS A 623 -14.184 5.726 -21.134 1.00 25.00 H new ATOM 449 N GLN A 624 -11.658 3.358 -13.615 1.00 25.00 N ATOM 450 CA GLN A 624 -11.750 2.449 -12.464 1.00 25.00 C ATOM 451 C GLN A 624 -10.368 2.179 -11.865 1.00 25.00 C ATOM 452 O GLN A 624 -9.360 2.649 -12.389 1.00 25.00 O ATOM 453 CB GLN A 624 -12.420 1.122 -12.879 1.00 25.00 C ATOM 454 CG GLN A 624 -11.645 0.285 -13.905 1.00 25.00 C ATOM 455 CD GLN A 624 -11.730 0.846 -15.309 1.00 25.00 C ATOM 456 OE1 GLN A 624 -12.779 0.878 -15.923 1.00 25.00 O ATOM 457 NE2 GLN A 624 -10.624 1.300 -15.817 1.00 25.00 N ATOM 0 H GLN A 624 -10.772 3.310 -14.118 1.00 25.00 H new ATOM 0 HA GLN A 624 -12.363 2.931 -11.702 1.00 25.00 H new ATOM 0 HB2 GLN A 624 -12.575 0.518 -11.985 1.00 25.00 H new ATOM 0 HB3 GLN A 624 -13.406 1.345 -13.288 1.00 25.00 H new ATOM 0 HG2 GLN A 624 -10.599 0.229 -13.604 1.00 25.00 H new ATOM 0 HG3 GLN A 624 -12.033 -0.734 -13.902 1.00 25.00 H new ATOM 0 HE21 GLN A 624 -9.760 1.259 -15.277 1.00 25.00 H new ATOM 0 HE22 GLN A 624 -10.620 1.698 -16.756 1.00 25.00 H new ATOM 466 N ASP A 625 -10.317 1.420 -10.781 1.00 25.00 N ATOM 467 CA ASP A 625 -9.055 1.037 -10.156 1.00 25.00 C ATOM 468 C ASP A 625 -8.436 -0.117 -10.956 1.00 25.00 C ATOM 469 O ASP A 625 -8.802 -1.274 -10.830 1.00 25.00 O ATOM 470 CB ASP A 625 -9.250 0.656 -8.674 1.00 25.00 C ATOM 471 CG ASP A 625 -10.287 -0.452 -8.463 1.00 25.00 C ATOM 472 OD1 ASP A 625 -11.444 -0.297 -8.927 1.00 25.00 O ATOM 473 OD2 ASP A 625 -9.947 -1.461 -7.813 1.00 25.00 O ATOM 0 H ASP A 625 -11.144 1.052 -10.310 1.00 25.00 H new ATOM 0 HA ASP A 625 -8.375 1.889 -10.169 1.00 25.00 H new ATOM 0 HB2 ASP A 625 -8.295 0.333 -8.261 1.00 25.00 H new ATOM 0 HB3 ASP A 625 -9.556 1.541 -8.116 1.00 25.00 H new ATOM 478 N ASP A 626 -7.483 0.228 -11.806 1.00 25.00 N ATOM 479 CA ASP A 626 -6.834 -0.755 -12.674 1.00 25.00 C ATOM 480 C ASP A 626 -5.872 -1.594 -11.898 1.00 25.00 C ATOM 481 O ASP A 626 -5.529 -2.720 -12.276 1.00 25.00 O ATOM 482 CB ASP A 626 -5.981 -0.057 -13.708 1.00 25.00 C ATOM 483 CG ASP A 626 -6.787 0.455 -14.899 1.00 25.00 C ATOM 484 OD1 ASP A 626 -6.191 0.557 -15.986 1.00 25.00 O ATOM 485 OD2 ASP A 626 -7.994 0.730 -14.778 1.00 25.00 O ATOM 0 H ASP A 626 -7.138 1.181 -11.917 1.00 25.00 H new ATOM 0 HA ASP A 626 -7.630 -1.351 -13.120 1.00 25.00 H new ATOM 0 HB2 ASP A 626 -5.464 0.780 -13.239 1.00 25.00 H new ATOM 0 HB3 ASP A 626 -5.215 -0.746 -14.064 1.00 25.00 H new ATOM 490 N GLY A 627 -5.403 -1.003 -10.820 1.00 25.00 N ATOM 491 CA GLY A 627 -4.369 -1.602 -10.033 1.00 25.00 C ATOM 492 C GLY A 627 -4.764 -1.845 -8.606 1.00 25.00 C ATOM 493 O GLY A 627 -5.793 -2.409 -8.281 1.00 25.00 O ATOM 0 H GLY A 627 -5.730 -0.101 -10.474 1.00 25.00 H new ATOM 0 HA2 GLY A 627 -4.081 -2.550 -10.488 1.00 25.00 H new ATOM 0 HA3 GLY A 627 -3.490 -0.958 -10.053 1.00 25.00 H new ATOM 497 N GLY A 628 -3.876 -1.399 -7.751 1.00 25.00 N ATOM 498 CA GLY A 628 -4.042 -1.590 -6.310 1.00 25.00 C ATOM 499 C GLY A 628 -4.444 -0.322 -5.590 1.00 25.00 C ATOM 500 O GLY A 628 -4.794 -0.326 -4.416 1.00 25.00 O ATOM 0 H GLY A 628 -3.027 -0.900 -8.017 1.00 25.00 H new ATOM 0 HA2 GLY A 628 -4.797 -2.356 -6.135 1.00 25.00 H new ATOM 0 HA3 GLY A 628 -3.108 -1.961 -5.888 1.00 25.00 H new ATOM 504 N SER A 629 -4.377 0.781 -6.310 1.00 25.00 N ATOM 505 CA SER A 629 -4.771 2.086 -5.800 1.00 25.00 C ATOM 506 C SER A 629 -5.249 2.851 -7.021 1.00 25.00 C ATOM 507 O SER A 629 -4.834 2.524 -8.149 1.00 25.00 O ATOM 508 CB SER A 629 -3.585 2.796 -5.148 1.00 25.00 C ATOM 509 OG SER A 629 -3.121 2.057 -4.030 1.00 25.00 O ATOM 0 H SER A 629 -4.045 0.800 -7.274 1.00 25.00 H new ATOM 0 HA SER A 629 -5.542 2.010 -5.033 1.00 25.00 H new ATOM 0 HB2 SER A 629 -2.780 2.914 -5.873 1.00 25.00 H new ATOM 0 HB3 SER A 629 -3.880 3.797 -4.833 1.00 25.00 H new ATOM 0 HG SER A 629 -2.360 2.522 -3.623 1.00 25.00 H new ATOM 515 N PRO A 630 -6.119 3.859 -6.836 1.00 25.00 N ATOM 516 CA PRO A 630 -6.587 4.563 -8.032 1.00 25.00 C ATOM 517 C PRO A 630 -5.495 5.392 -8.689 1.00 25.00 C ATOM 518 O PRO A 630 -4.467 5.720 -8.079 1.00 25.00 O ATOM 519 CB PRO A 630 -7.704 5.457 -7.484 1.00 25.00 C ATOM 520 CG PRO A 630 -7.296 5.730 -6.091 1.00 25.00 C ATOM 521 CD PRO A 630 -6.733 4.417 -5.614 1.00 25.00 C ATOM 0 HA PRO A 630 -6.913 3.879 -8.815 1.00 25.00 H new ATOM 0 HB2 PRO A 630 -7.796 6.378 -8.060 1.00 25.00 H new ATOM 0 HB3 PRO A 630 -8.672 4.957 -7.525 1.00 25.00 H new ATOM 0 HG2 PRO A 630 -6.552 6.525 -6.041 1.00 25.00 H new ATOM 0 HG3 PRO A 630 -8.142 6.047 -5.482 1.00 25.00 H new ATOM 0 HD2 PRO A 630 -5.999 4.556 -4.820 1.00 25.00 H new ATOM 0 HD3 PRO A 630 -7.511 3.764 -5.218 1.00 25.00 H new ATOM 529 N ILE A 631 -5.731 5.729 -9.946 1.00 25.00 N ATOM 530 CA ILE A 631 -4.815 6.554 -10.722 1.00 25.00 C ATOM 531 C ILE A 631 -4.811 7.927 -10.045 1.00 25.00 C ATOM 532 O ILE A 631 -5.811 8.327 -9.463 1.00 25.00 O ATOM 533 CB ILE A 631 -5.280 6.638 -12.224 1.00 25.00 C ATOM 534 CG1 ILE A 631 -4.779 5.419 -13.036 1.00 25.00 C ATOM 535 CG2 ILE A 631 -4.724 7.888 -12.917 1.00 25.00 C ATOM 536 CD1 ILE A 631 -5.303 4.059 -12.611 1.00 25.00 C ATOM 0 H ILE A 631 -6.563 5.439 -10.459 1.00 25.00 H new ATOM 0 HA ILE A 631 -3.809 6.135 -10.745 1.00 25.00 H new ATOM 0 HB ILE A 631 -6.369 6.667 -12.199 1.00 25.00 H new ATOM 0 HG12 ILE A 631 -5.043 5.574 -14.082 1.00 25.00 H new ATOM 0 HG13 ILE A 631 -3.691 5.397 -12.982 1.00 25.00 H new ATOM 0 HG21 ILE A 631 -5.066 7.913 -13.952 1.00 25.00 H new ATOM 0 HG22 ILE A 631 -5.076 8.779 -12.397 1.00 25.00 H new ATOM 0 HG23 ILE A 631 -3.635 7.862 -12.895 1.00 25.00 H new ATOM 0 HD11 ILE A 631 -4.880 3.288 -13.255 1.00 25.00 H new ATOM 0 HD12 ILE A 631 -5.016 3.865 -11.577 1.00 25.00 H new ATOM 0 HD13 ILE A 631 -6.390 4.045 -12.695 1.00 25.00 H new ATOM 548 N ARG A 632 -3.691 8.637 -10.114 1.00 25.00 N ATOM 549 CA ARG A 632 -3.593 9.987 -9.567 1.00 25.00 C ATOM 550 C ARG A 632 -3.545 11.000 -10.712 1.00 25.00 C ATOM 551 O ARG A 632 -4.195 12.044 -10.639 1.00 25.00 O ATOM 552 CB ARG A 632 -2.343 10.131 -8.688 1.00 25.00 C ATOM 553 CG ARG A 632 -2.537 9.672 -7.236 1.00 25.00 C ATOM 554 CD ARG A 632 -1.563 10.408 -6.318 1.00 25.00 C ATOM 555 NE ARG A 632 -2.102 10.533 -4.957 1.00 25.00 N ATOM 556 CZ ARG A 632 -1.836 11.517 -4.108 1.00 25.00 C ATOM 557 NH1 ARG A 632 -1.048 12.521 -4.414 1.00 25.00 N ATOM 558 NH2 ARG A 632 -2.370 11.479 -2.920 1.00 25.00 N ATOM 0 H ARG A 632 -2.832 8.298 -10.546 1.00 25.00 H new ATOM 0 HA ARG A 632 -4.469 10.177 -8.947 1.00 25.00 H new ATOM 0 HB2 ARG A 632 -1.531 9.556 -9.133 1.00 25.00 H new ATOM 0 HB3 ARG A 632 -2.031 11.175 -8.688 1.00 25.00 H new ATOM 0 HG2 ARG A 632 -3.562 9.864 -6.920 1.00 25.00 H new ATOM 0 HG3 ARG A 632 -2.376 8.596 -7.162 1.00 25.00 H new ATOM 0 HD2 ARG A 632 -0.614 9.873 -6.288 1.00 25.00 H new ATOM 0 HD3 ARG A 632 -1.357 11.399 -6.722 1.00 25.00 H new ATOM 0 HE ARG A 632 -2.735 9.800 -4.637 1.00 25.00 H new ATOM 0 HH11 ARG A 632 -0.613 12.565 -5.336 1.00 25.00 H new ATOM 0 HH12 ARG A 632 -0.871 13.257 -3.730 1.00 25.00 H new ATOM 0 HH21 ARG A 632 -2.979 10.703 -2.659 1.00 25.00 H new ATOM 0 HH22 ARG A 632 -2.179 12.225 -2.251 1.00 25.00 H new ATOM 572 N HIS A 633 -2.793 10.689 -11.761 1.00 25.00 N ATOM 573 CA HIS A 633 -2.636 11.592 -12.907 1.00 25.00 C ATOM 574 C HIS A 633 -2.601 10.833 -14.237 1.00 25.00 C ATOM 575 O HIS A 633 -2.322 9.636 -14.269 1.00 25.00 O ATOM 576 CB HIS A 633 -1.313 12.363 -12.773 1.00 25.00 C ATOM 577 CG HIS A 633 -1.075 12.925 -11.405 1.00 25.00 C ATOM 578 ND1 HIS A 633 -1.769 13.978 -10.867 1.00 25.00 N ATOM 579 CD2 HIS A 633 -0.192 12.552 -10.436 1.00 25.00 C ATOM 580 CE1 HIS A 633 -1.309 14.198 -9.639 1.00 25.00 C ATOM 581 NE2 HIS A 633 -0.350 13.353 -9.319 1.00 25.00 N ATOM 0 H HIS A 633 -2.277 9.813 -11.847 1.00 25.00 H new ATOM 0 HA HIS A 633 -3.494 12.265 -12.907 1.00 25.00 H new ATOM 0 HB2 HIS A 633 -0.489 11.698 -13.031 1.00 25.00 H new ATOM 0 HB3 HIS A 633 -1.304 13.178 -13.497 1.00 25.00 H new ATOM 0 HD2 HIS A 633 0.525 11.750 -10.527 1.00 25.00 H new ATOM 0 HE1 HIS A 633 -1.676 14.974 -8.984 1.00 25.00 H new ATOM 0 HE2 HIS A 633 0.164 13.301 -8.439 1.00 25.00 H new ATOM 589 N TYR A 634 -2.855 11.541 -15.326 1.00 25.00 N ATOM 590 CA TYR A 634 -2.726 10.995 -16.676 1.00 25.00 C ATOM 591 C TYR A 634 -1.757 11.865 -17.433 1.00 25.00 C ATOM 592 O TYR A 634 -1.752 13.085 -17.252 1.00 25.00 O ATOM 593 CB TYR A 634 -4.058 11.011 -17.413 1.00 25.00 C ATOM 594 CG TYR A 634 -5.082 10.129 -16.777 1.00 25.00 C ATOM 595 CD1 TYR A 634 -6.186 10.682 -16.106 1.00 25.00 C ATOM 596 CD2 TYR A 634 -4.963 8.729 -16.846 1.00 25.00 C ATOM 597 CE1 TYR A 634 -7.158 9.845 -15.500 1.00 25.00 C ATOM 598 CE2 TYR A 634 -5.926 7.895 -16.234 1.00 25.00 C ATOM 599 CZ TYR A 634 -7.012 8.465 -15.562 1.00 25.00 C ATOM 600 OH TYR A 634 -7.929 7.660 -14.951 1.00 25.00 O ATOM 0 H TYR A 634 -3.158 12.515 -15.303 1.00 25.00 H new ATOM 0 HA TYR A 634 -2.383 9.963 -16.608 1.00 25.00 H new ATOM 0 HB2 TYR A 634 -4.436 12.033 -17.448 1.00 25.00 H new ATOM 0 HB3 TYR A 634 -3.901 10.694 -18.444 1.00 25.00 H new ATOM 0 HD1 TYR A 634 -6.296 11.755 -16.051 1.00 25.00 H new ATOM 0 HD2 TYR A 634 -4.129 8.288 -17.371 1.00 25.00 H new ATOM 0 HE1 TYR A 634 -8.007 10.279 -14.993 1.00 25.00 H new ATOM 0 HE2 TYR A 634 -5.824 6.821 -16.285 1.00 25.00 H new ATOM 0 HH TYR A 634 -8.656 7.459 -15.577 1.00 25.00 H new ATOM 610 N LEU A 635 -0.933 11.241 -18.258 1.00 25.00 N ATOM 611 CA LEU A 635 0.046 11.959 -19.060 1.00 25.00 C ATOM 612 C LEU A 635 -0.104 11.507 -20.514 1.00 25.00 C ATOM 613 O LEU A 635 -0.025 10.310 -20.803 1.00 25.00 O ATOM 614 CB LEU A 635 1.470 11.701 -18.533 1.00 25.00 C ATOM 615 CG LEU A 635 1.731 12.007 -17.038 1.00 25.00 C ATOM 616 CD1 LEU A 635 1.500 10.773 -16.133 1.00 25.00 C ATOM 617 CD2 LEU A 635 3.170 12.485 -16.848 1.00 25.00 C ATOM 0 H LEU A 635 -0.922 10.230 -18.391 1.00 25.00 H new ATOM 0 HA LEU A 635 -0.127 13.033 -18.996 1.00 25.00 H new ATOM 0 HB2 LEU A 635 1.713 10.654 -18.712 1.00 25.00 H new ATOM 0 HB3 LEU A 635 2.164 12.296 -19.127 1.00 25.00 H new ATOM 0 HG LEU A 635 1.022 12.782 -16.746 1.00 25.00 H new ATOM 0 HD11 LEU A 635 1.697 11.041 -15.095 1.00 25.00 H new ATOM 0 HD12 LEU A 635 0.468 10.437 -16.232 1.00 25.00 H new ATOM 0 HD13 LEU A 635 2.173 9.970 -16.434 1.00 25.00 H new ATOM 0 HD21 LEU A 635 3.346 12.698 -15.794 1.00 25.00 H new ATOM 0 HD22 LEU A 635 3.858 11.708 -17.181 1.00 25.00 H new ATOM 0 HD23 LEU A 635 3.333 13.390 -17.434 1.00 25.00 H new ATOM 629 N VAL A 636 -0.323 12.444 -21.423 1.00 25.00 N ATOM 630 CA VAL A 636 -0.468 12.128 -22.853 1.00 25.00 C ATOM 631 C VAL A 636 0.662 12.809 -23.621 1.00 25.00 C ATOM 632 O VAL A 636 1.040 13.926 -23.285 1.00 25.00 O ATOM 633 CB VAL A 636 -1.838 12.627 -23.417 1.00 25.00 C ATOM 634 CG1 VAL A 636 -2.165 11.942 -24.745 1.00 25.00 C ATOM 635 CG2 VAL A 636 -2.976 12.364 -22.406 1.00 25.00 C ATOM 0 H VAL A 636 -0.406 13.437 -21.204 1.00 25.00 H new ATOM 0 HA VAL A 636 -0.426 11.045 -22.972 1.00 25.00 H new ATOM 0 HB VAL A 636 -1.753 13.701 -23.585 1.00 25.00 H new ATOM 0 HG11 VAL A 636 -3.123 12.306 -25.116 1.00 25.00 H new ATOM 0 HG12 VAL A 636 -1.385 12.167 -25.472 1.00 25.00 H new ATOM 0 HG13 VAL A 636 -2.221 10.864 -24.594 1.00 25.00 H new ATOM 0 HG21 VAL A 636 -3.920 12.719 -22.820 1.00 25.00 H new ATOM 0 HG22 VAL A 636 -3.047 11.295 -22.208 1.00 25.00 H new ATOM 0 HG23 VAL A 636 -2.766 12.892 -21.476 1.00 25.00 H new ATOM 645 N ARG A 637 1.199 12.150 -24.641 1.00 25.00 N ATOM 646 CA ARG A 637 2.284 12.698 -25.452 1.00 25.00 C ATOM 647 C ARG A 637 1.920 12.371 -26.887 1.00 25.00 C ATOM 648 O ARG A 637 1.602 11.236 -27.181 1.00 25.00 O ATOM 649 CB ARG A 637 3.608 12.044 -25.031 1.00 25.00 C ATOM 650 CG ARG A 637 4.797 12.414 -25.898 1.00 25.00 C ATOM 651 CD ARG A 637 6.120 12.030 -25.258 1.00 25.00 C ATOM 652 NE ARG A 637 6.364 12.821 -24.040 1.00 25.00 N ATOM 653 CZ ARG A 637 7.469 12.793 -23.309 1.00 25.00 C ATOM 654 NH1 ARG A 637 8.498 12.039 -23.614 1.00 25.00 N ATOM 655 NH2 ARG A 637 7.532 13.545 -22.247 1.00 25.00 N ATOM 0 H ARG A 637 0.896 11.220 -24.931 1.00 25.00 H new ATOM 0 HA ARG A 637 2.411 13.773 -25.328 1.00 25.00 H new ATOM 0 HB2 ARG A 637 3.825 12.324 -24.000 1.00 25.00 H new ATOM 0 HB3 ARG A 637 3.485 10.961 -25.048 1.00 25.00 H new ATOM 0 HG2 ARG A 637 4.707 11.919 -26.865 1.00 25.00 H new ATOM 0 HG3 ARG A 637 4.786 13.487 -26.087 1.00 25.00 H new ATOM 0 HD2 ARG A 637 6.115 10.968 -25.012 1.00 25.00 H new ATOM 0 HD3 ARG A 637 6.932 12.189 -25.968 1.00 25.00 H new ATOM 0 HE ARG A 637 5.618 13.445 -23.732 1.00 25.00 H new ATOM 0 HH11 ARG A 637 8.467 11.444 -24.442 1.00 25.00 H new ATOM 0 HH12 ARG A 637 9.330 12.048 -23.023 1.00 25.00 H new ATOM 0 HH21 ARG A 637 6.741 14.138 -21.994 1.00 25.00 H new ATOM 0 HH22 ARG A 637 8.372 13.541 -21.668 1.00 25.00 H new ATOM 669 N TYR A 638 1.932 13.347 -27.777 1.00 25.00 N ATOM 670 CA TYR A 638 1.490 13.110 -29.154 1.00 25.00 C ATOM 671 C TYR A 638 2.264 13.990 -30.113 1.00 25.00 C ATOM 672 O TYR A 638 2.789 15.024 -29.713 1.00 25.00 O ATOM 673 CB TYR A 638 -0.036 13.323 -29.289 1.00 25.00 C ATOM 674 CG TYR A 638 -0.548 14.739 -29.077 1.00 25.00 C ATOM 675 CD1 TYR A 638 -1.229 15.415 -30.114 1.00 25.00 C ATOM 676 CD2 TYR A 638 -0.382 15.408 -27.843 1.00 25.00 C ATOM 677 CE1 TYR A 638 -1.741 16.727 -29.916 1.00 25.00 C ATOM 678 CE2 TYR A 638 -0.875 16.721 -27.658 1.00 25.00 C ATOM 679 CZ TYR A 638 -1.554 17.364 -28.690 1.00 25.00 C ATOM 680 OH TYR A 638 -2.036 18.629 -28.494 1.00 25.00 O ATOM 0 H TYR A 638 2.237 14.301 -27.583 1.00 25.00 H new ATOM 0 HA TYR A 638 1.695 12.071 -29.412 1.00 25.00 H new ATOM 0 HB2 TYR A 638 -0.339 12.997 -30.284 1.00 25.00 H new ATOM 0 HB3 TYR A 638 -0.536 12.670 -28.574 1.00 25.00 H new ATOM 0 HD1 TYR A 638 -1.362 14.929 -31.069 1.00 25.00 H new ATOM 0 HD2 TYR A 638 0.128 14.910 -27.031 1.00 25.00 H new ATOM 0 HE1 TYR A 638 -2.272 17.228 -30.712 1.00 25.00 H new ATOM 0 HE2 TYR A 638 -0.725 17.226 -26.715 1.00 25.00 H new ATOM 0 HH TYR A 638 -2.848 18.756 -29.028 1.00 25.00 H new ATOM 690 N ARG A 639 2.352 13.567 -31.365 1.00 25.00 N ATOM 691 CA ARG A 639 3.130 14.271 -32.389 1.00 25.00 C ATOM 692 C ARG A 639 2.404 14.100 -33.708 1.00 25.00 C ATOM 693 O ARG A 639 1.792 13.069 -33.939 1.00 25.00 O ATOM 694 CB ARG A 639 4.543 13.665 -32.443 1.00 25.00 C ATOM 695 CG ARG A 639 5.385 14.007 -33.648 1.00 25.00 C ATOM 696 CD ARG A 639 5.429 12.840 -34.609 1.00 25.00 C ATOM 697 NE ARG A 639 5.813 13.269 -35.957 1.00 25.00 N ATOM 698 CZ ARG A 639 6.044 12.457 -36.979 1.00 25.00 C ATOM 699 NH1 ARG A 639 5.943 11.152 -36.879 1.00 25.00 N ATOM 700 NH2 ARG A 639 6.382 12.973 -38.129 1.00 25.00 N ATOM 0 H ARG A 639 1.888 12.725 -31.706 1.00 25.00 H new ATOM 0 HA ARG A 639 3.228 15.333 -32.166 1.00 25.00 H new ATOM 0 HB2 ARG A 639 5.083 13.982 -31.551 1.00 25.00 H new ATOM 0 HB3 ARG A 639 4.450 12.580 -32.391 1.00 25.00 H new ATOM 0 HG2 ARG A 639 4.975 14.884 -34.149 1.00 25.00 H new ATOM 0 HG3 ARG A 639 6.396 14.264 -33.332 1.00 25.00 H new ATOM 0 HD2 ARG A 639 6.138 12.096 -34.247 1.00 25.00 H new ATOM 0 HD3 ARG A 639 4.452 12.359 -34.644 1.00 25.00 H new ATOM 0 HE ARG A 639 5.910 14.271 -36.122 1.00 25.00 H new ATOM 0 HH11 ARG A 639 5.678 10.728 -35.990 1.00 25.00 H new ATOM 0 HH12 ARG A 639 6.129 10.562 -37.690 1.00 25.00 H new ATOM 0 HH21 ARG A 639 6.464 13.985 -38.230 1.00 25.00 H new ATOM 0 HH22 ARG A 639 6.564 12.365 -38.927 1.00 25.00 H new ATOM 714 N ALA A 640 2.465 15.113 -34.557 1.00 25.00 N ATOM 715 CA ALA A 640 1.795 15.082 -35.849 1.00 25.00 C ATOM 716 C ALA A 640 2.847 15.126 -36.948 1.00 25.00 C ATOM 717 O ALA A 640 3.990 15.457 -36.676 1.00 25.00 O ATOM 718 CB ALA A 640 0.835 16.257 -35.955 1.00 25.00 C ATOM 0 H ALA A 640 2.977 15.976 -34.373 1.00 25.00 H new ATOM 0 HA ALA A 640 1.215 14.165 -35.956 1.00 25.00 H new ATOM 0 HB1 ALA A 640 0.335 16.232 -36.923 1.00 25.00 H new ATOM 0 HB2 ALA A 640 0.092 16.192 -35.160 1.00 25.00 H new ATOM 0 HB3 ALA A 640 1.390 17.190 -35.858 1.00 25.00 H new ATOM 724 N LEU A 641 2.472 14.811 -38.179 1.00 25.00 N ATOM 725 CA LEU A 641 3.427 14.827 -39.289 1.00 25.00 C ATOM 726 C LEU A 641 4.078 16.203 -39.419 1.00 25.00 C ATOM 727 O LEU A 641 5.276 16.315 -39.667 1.00 25.00 O ATOM 728 CB LEU A 641 2.712 14.468 -40.602 1.00 25.00 C ATOM 729 CG LEU A 641 3.274 13.297 -41.429 1.00 25.00 C ATOM 730 CD1 LEU A 641 4.696 13.593 -41.914 1.00 25.00 C ATOM 731 CD2 LEU A 641 3.253 11.980 -40.643 1.00 25.00 C ATOM 0 H LEU A 641 1.523 14.543 -38.438 1.00 25.00 H new ATOM 0 HA LEU A 641 4.204 14.090 -39.086 1.00 25.00 H new ATOM 0 HB2 LEU A 641 1.672 14.243 -40.366 1.00 25.00 H new ATOM 0 HB3 LEU A 641 2.710 15.355 -41.236 1.00 25.00 H new ATOM 0 HG LEU A 641 2.623 13.184 -42.296 1.00 25.00 H new ATOM 0 HD11 LEU A 641 5.066 12.748 -42.495 1.00 25.00 H new ATOM 0 HD12 LEU A 641 4.689 14.487 -42.538 1.00 25.00 H new ATOM 0 HD13 LEU A 641 5.347 13.755 -41.055 1.00 25.00 H new ATOM 0 HD21 LEU A 641 3.658 11.180 -41.263 1.00 25.00 H new ATOM 0 HD22 LEU A 641 3.859 12.084 -39.743 1.00 25.00 H new ATOM 0 HD23 LEU A 641 2.227 11.739 -40.364 1.00 25.00 H new ATOM 743 N SER A 642 3.272 17.236 -39.232 1.00 25.00 N ATOM 744 CA SER A 642 3.707 18.627 -39.335 1.00 25.00 C ATOM 745 C SER A 642 4.130 19.272 -38.011 1.00 25.00 C ATOM 746 O SER A 642 4.360 20.479 -37.965 1.00 25.00 O ATOM 747 CB SER A 642 2.564 19.452 -39.922 1.00 25.00 C ATOM 748 OG SER A 642 1.908 18.730 -40.952 1.00 25.00 O ATOM 0 H SER A 642 2.284 17.135 -39.001 1.00 25.00 H new ATOM 0 HA SER A 642 4.594 18.616 -39.969 1.00 25.00 H new ATOM 0 HB2 SER A 642 1.851 19.707 -39.138 1.00 25.00 H new ATOM 0 HB3 SER A 642 2.951 20.391 -40.318 1.00 25.00 H new ATOM 0 HG SER A 642 1.297 18.075 -40.554 1.00 25.00 H new ATOM 754 N SER A 643 4.203 18.507 -36.925 1.00 25.00 N ATOM 755 CA SER A 643 4.482 19.099 -35.608 1.00 25.00 C ATOM 756 C SER A 643 5.370 18.239 -34.706 1.00 25.00 C ATOM 757 O SER A 643 5.562 17.059 -34.941 1.00 25.00 O ATOM 758 CB SER A 643 3.153 19.379 -34.901 1.00 25.00 C ATOM 759 OG SER A 643 3.286 20.419 -33.943 1.00 25.00 O ATOM 0 H SER A 643 4.077 17.495 -36.922 1.00 25.00 H new ATOM 0 HA SER A 643 5.042 20.016 -35.791 1.00 25.00 H new ATOM 0 HB2 SER A 643 2.398 19.655 -35.637 1.00 25.00 H new ATOM 0 HB3 SER A 643 2.802 18.472 -34.409 1.00 25.00 H new ATOM 0 HG SER A 643 2.422 20.577 -33.509 1.00 25.00 H new ATOM 765 N GLU A 644 5.903 18.854 -33.665 1.00 25.00 N ATOM 766 CA GLU A 644 6.786 18.179 -32.713 1.00 25.00 C ATOM 767 C GLU A 644 6.006 17.369 -31.675 1.00 25.00 C ATOM 768 O GLU A 644 4.785 17.505 -31.547 1.00 25.00 O ATOM 769 CB GLU A 644 7.602 19.229 -31.951 1.00 25.00 C ATOM 770 CG GLU A 644 8.489 20.098 -32.831 1.00 25.00 C ATOM 771 CD GLU A 644 9.262 21.131 -32.018 1.00 25.00 C ATOM 772 OE1 GLU A 644 10.035 21.902 -32.619 1.00 25.00 O ATOM 773 OE2 GLU A 644 9.085 21.174 -30.780 1.00 25.00 O ATOM 0 H GLU A 644 5.739 19.838 -33.450 1.00 25.00 H new ATOM 0 HA GLU A 644 7.421 17.504 -33.287 1.00 25.00 H new ATOM 0 HB2 GLU A 644 6.917 19.873 -31.399 1.00 25.00 H new ATOM 0 HB3 GLU A 644 8.226 18.722 -31.215 1.00 25.00 H new ATOM 0 HG2 GLU A 644 9.191 19.466 -33.375 1.00 25.00 H new ATOM 0 HG3 GLU A 644 7.875 20.607 -33.574 1.00 25.00 H new ATOM 780 N TRP A 645 6.724 16.551 -30.915 1.00 25.00 N ATOM 781 CA TRP A 645 6.148 15.833 -29.782 1.00 25.00 C ATOM 782 C TRP A 645 5.736 16.804 -28.687 1.00 25.00 C ATOM 783 O TRP A 645 6.578 17.407 -28.026 1.00 25.00 O ATOM 784 CB TRP A 645 7.168 14.856 -29.185 1.00 25.00 C ATOM 785 CG TRP A 645 7.349 13.603 -29.980 1.00 25.00 C ATOM 786 CD1 TRP A 645 8.372 13.292 -30.818 1.00 25.00 C ATOM 787 CD2 TRP A 645 6.476 12.459 -30.002 1.00 25.00 C ATOM 788 NE1 TRP A 645 8.215 12.050 -31.363 1.00 25.00 N ATOM 789 CE2 TRP A 645 7.060 11.499 -30.880 1.00 25.00 C ATOM 790 CE3 TRP A 645 5.249 12.151 -29.381 1.00 25.00 C ATOM 791 CZ2 TRP A 645 6.462 10.253 -31.138 1.00 25.00 C ATOM 792 CZ3 TRP A 645 4.645 10.896 -29.634 1.00 25.00 C ATOM 793 CH2 TRP A 645 5.264 9.959 -30.510 1.00 25.00 C ATOM 0 H TRP A 645 7.716 16.367 -31.064 1.00 25.00 H new ATOM 0 HA TRP A 645 5.278 15.289 -30.150 1.00 25.00 H new ATOM 0 HB2 TRP A 645 8.130 15.360 -29.097 1.00 25.00 H new ATOM 0 HB3 TRP A 645 6.854 14.591 -28.175 1.00 25.00 H new ATOM 0 HD1 TRP A 645 9.206 13.946 -31.027 1.00 25.00 H new ATOM 0 HE1 TRP A 645 8.854 11.606 -32.022 1.00 25.00 H new ATOM 0 HE3 TRP A 645 4.776 12.863 -28.721 1.00 25.00 H new ATOM 0 HZ2 TRP A 645 6.925 9.544 -31.808 1.00 25.00 H new ATOM 0 HZ3 TRP A 645 3.708 10.647 -29.159 1.00 25.00 H new ATOM 0 HH2 TRP A 645 4.791 9.004 -30.687 1.00 25.00 H new ATOM 804 N LYS A 646 4.436 16.935 -28.477 1.00 25.00 N ATOM 805 CA LYS A 646 3.921 17.759 -27.390 1.00 25.00 C ATOM 806 C LYS A 646 4.294 16.937 -26.158 1.00 25.00 C ATOM 807 O LYS A 646 3.967 15.750 -26.091 1.00 25.00 O ATOM 808 CB LYS A 646 2.407 17.976 -27.519 1.00 25.00 C ATOM 809 CG LYS A 646 2.017 18.945 -28.659 1.00 25.00 C ATOM 810 CD LYS A 646 1.822 18.235 -30.013 1.00 25.00 C ATOM 811 CE LYS A 646 1.858 19.210 -31.183 1.00 25.00 C ATOM 812 NZ LYS A 646 0.744 20.209 -31.151 1.00 25.00 N ATOM 0 H LYS A 646 3.717 16.483 -29.043 1.00 25.00 H new ATOM 0 HA LYS A 646 4.329 18.769 -27.366 1.00 25.00 H new ATOM 0 HB2 LYS A 646 1.923 17.014 -27.689 1.00 25.00 H new ATOM 0 HB3 LYS A 646 2.022 18.364 -26.576 1.00 25.00 H new ATOM 0 HG2 LYS A 646 1.096 19.462 -28.390 1.00 25.00 H new ATOM 0 HG3 LYS A 646 2.791 19.706 -28.762 1.00 25.00 H new ATOM 0 HD2 LYS A 646 2.601 17.484 -30.143 1.00 25.00 H new ATOM 0 HD3 LYS A 646 0.868 17.707 -30.011 1.00 25.00 H new ATOM 0 HE2 LYS A 646 2.812 19.738 -31.179 1.00 25.00 H new ATOM 0 HE3 LYS A 646 1.808 18.650 -32.117 1.00 25.00 H new ATOM 0 HZ1 LYS A 646 0.964 20.996 -31.795 1.00 25.00 H new ATOM 0 HZ2 LYS A 646 -0.140 19.752 -31.452 1.00 25.00 H new ATOM 0 HZ3 LYS A 646 0.633 20.574 -30.184 1.00 25.00 H new ATOM 826 N PRO A 647 5.022 17.531 -25.196 1.00 25.00 N ATOM 827 CA PRO A 647 5.621 16.676 -24.163 1.00 25.00 C ATOM 828 C PRO A 647 4.685 16.057 -23.133 1.00 25.00 C ATOM 829 O PRO A 647 4.921 14.930 -22.694 1.00 25.00 O ATOM 830 CB PRO A 647 6.617 17.620 -23.484 1.00 25.00 C ATOM 831 CG PRO A 647 6.009 18.971 -23.639 1.00 25.00 C ATOM 832 CD PRO A 647 5.408 18.945 -25.023 1.00 25.00 C ATOM 0 HA PRO A 647 6.039 15.785 -24.631 1.00 25.00 H new ATOM 0 HB2 PRO A 647 6.755 17.364 -22.433 1.00 25.00 H new ATOM 0 HB3 PRO A 647 7.598 17.569 -23.956 1.00 25.00 H new ATOM 0 HG2 PRO A 647 5.251 19.157 -22.878 1.00 25.00 H new ATOM 0 HG3 PRO A 647 6.757 19.758 -23.543 1.00 25.00 H new ATOM 0 HD2 PRO A 647 4.548 19.610 -25.101 1.00 25.00 H new ATOM 0 HD3 PRO A 647 6.126 19.262 -25.780 1.00 25.00 H new ATOM 840 N GLU A 648 3.649 16.774 -22.731 1.00 25.00 N ATOM 841 CA GLU A 648 2.729 16.281 -21.715 1.00 25.00 C ATOM 842 C GLU A 648 1.398 17.001 -21.807 1.00 25.00 C ATOM 843 O GLU A 648 1.362 18.229 -21.881 1.00 25.00 O ATOM 844 CB GLU A 648 3.307 16.563 -20.316 1.00 25.00 C ATOM 845 CG GLU A 648 2.466 16.019 -19.151 1.00 25.00 C ATOM 846 CD GLU A 648 2.566 16.899 -17.912 1.00 25.00 C ATOM 847 OE1 GLU A 648 1.776 17.876 -17.795 1.00 25.00 O ATOM 848 OE2 GLU A 648 3.434 16.626 -17.061 1.00 25.00 O ATOM 0 H GLU A 648 3.422 17.701 -23.092 1.00 25.00 H new ATOM 0 HA GLU A 648 2.591 15.212 -21.876 1.00 25.00 H new ATOM 0 HB2 GLU A 648 4.306 16.131 -20.257 1.00 25.00 H new ATOM 0 HB3 GLU A 648 3.417 17.641 -20.194 1.00 25.00 H new ATOM 0 HG2 GLU A 648 1.423 15.946 -19.460 1.00 25.00 H new ATOM 0 HG3 GLU A 648 2.797 15.010 -18.906 1.00 25.00 H new ATOM 855 N ILE A 649 0.309 16.248 -21.753 1.00 25.00 N ATOM 856 CA ILE A 649 -0.994 16.824 -21.522 1.00 25.00 C ATOM 857 C ILE A 649 -1.362 16.180 -20.194 1.00 25.00 C ATOM 858 O ILE A 649 -1.534 14.967 -20.099 1.00 25.00 O ATOM 859 CB ILE A 649 -2.024 16.478 -22.631 1.00 25.00 C ATOM 860 CG1 ILE A 649 -1.510 16.914 -24.021 1.00 25.00 C ATOM 861 CG2 ILE A 649 -3.386 17.123 -22.316 1.00 25.00 C ATOM 862 CD1 ILE A 649 -1.311 18.439 -24.209 1.00 25.00 C ATOM 0 H ILE A 649 0.309 15.234 -21.867 1.00 25.00 H new ATOM 0 HA ILE A 649 -0.991 17.914 -21.521 1.00 25.00 H new ATOM 0 HB ILE A 649 -2.155 15.396 -22.653 1.00 25.00 H new ATOM 0 HG12 ILE A 649 -0.560 16.415 -24.211 1.00 25.00 H new ATOM 0 HG13 ILE A 649 -2.212 16.561 -24.776 1.00 25.00 H new ATOM 0 HG21 ILE A 649 -4.098 16.872 -23.102 1.00 25.00 H new ATOM 0 HG22 ILE A 649 -3.753 16.749 -21.360 1.00 25.00 H new ATOM 0 HG23 ILE A 649 -3.272 18.206 -22.262 1.00 25.00 H new ATOM 0 HD11 ILE A 649 -0.948 18.637 -25.218 1.00 25.00 H new ATOM 0 HD12 ILE A 649 -2.261 18.951 -24.058 1.00 25.00 H new ATOM 0 HD13 ILE A 649 -0.583 18.803 -23.484 1.00 25.00 H new ATOM 874 N ARG A 650 -1.459 17.023 -19.184 1.00 25.00 N ATOM 875 CA ARG A 650 -1.838 16.640 -17.826 1.00 25.00 C ATOM 876 C ARG A 650 -3.273 16.313 -17.801 1.00 25.00 C ATOM 877 O ARG A 650 -3.987 16.975 -18.489 1.00 25.00 O ATOM 878 CB ARG A 650 -1.677 17.831 -16.868 1.00 25.00 C ATOM 879 CG ARG A 650 -2.700 19.018 -17.153 1.00 25.00 C ATOM 880 CD ARG A 650 -2.299 20.286 -16.409 1.00 25.00 C ATOM 881 NE ARG A 650 -0.900 20.643 -16.714 1.00 25.00 N ATOM 882 CZ ARG A 650 -0.280 21.750 -16.329 1.00 25.00 C ATOM 883 NH1 ARG A 650 -0.877 22.684 -15.631 1.00 25.00 N ATOM 884 NH2 ARG A 650 0.972 21.911 -16.653 1.00 25.00 N ATOM 0 H ARG A 650 -1.273 18.021 -19.282 1.00 25.00 H new ATOM 0 HA ARG A 650 -1.209 15.801 -17.528 1.00 25.00 H new ATOM 0 HB2 ARG A 650 -1.812 17.484 -15.844 1.00 25.00 H new ATOM 0 HB3 ARG A 650 -0.659 18.213 -16.944 1.00 25.00 H new ATOM 0 HG2 ARG A 650 -2.738 19.219 -18.224 1.00 25.00 H new ATOM 0 HG3 ARG A 650 -3.703 18.717 -16.849 1.00 25.00 H new ATOM 0 HD2 ARG A 650 -2.960 21.105 -16.692 1.00 25.00 H new ATOM 0 HD3 ARG A 650 -2.417 20.138 -15.336 1.00 25.00 H new ATOM 0 HE ARG A 650 -0.362 19.979 -17.271 1.00 25.00 H new ATOM 0 HH11 ARG A 650 -1.855 22.574 -15.364 1.00 25.00 H new ATOM 0 HH12 ARG A 650 -0.364 23.521 -15.355 1.00 25.00 H new ATOM 0 HH21 ARG A 650 1.456 21.193 -17.192 1.00 25.00 H new ATOM 0 HH22 ARG A 650 1.468 22.755 -16.367 1.00 25.00 H new ATOM 898 N LEU A 651 -3.715 15.337 -17.032 1.00 25.00 N ATOM 899 CA LEU A 651 -5.136 15.288 -16.664 1.00 25.00 C ATOM 900 C LEU A 651 -5.322 14.638 -15.286 1.00 25.00 C ATOM 901 O LEU A 651 -4.487 13.834 -14.868 1.00 25.00 O ATOM 902 CB LEU A 651 -6.019 14.677 -17.767 1.00 25.00 C ATOM 903 CG LEU A 651 -6.787 15.671 -18.700 1.00 25.00 C ATOM 904 CD1 LEU A 651 -6.974 17.180 -18.150 1.00 25.00 C ATOM 905 CD2 LEU A 651 -6.146 15.745 -20.096 1.00 25.00 C ATOM 0 H LEU A 651 -3.140 14.584 -16.654 1.00 25.00 H new ATOM 0 HA LEU A 651 -5.492 16.314 -16.574 1.00 25.00 H new ATOM 0 HB2 LEU A 651 -5.389 14.045 -18.393 1.00 25.00 H new ATOM 0 HB3 LEU A 651 -6.752 14.026 -17.291 1.00 25.00 H new ATOM 0 HG LEU A 651 -7.785 15.235 -18.736 1.00 25.00 H new ATOM 0 HD11 LEU A 651 -7.520 17.770 -18.886 1.00 25.00 H new ATOM 0 HD12 LEU A 651 -7.532 17.160 -17.214 1.00 25.00 H new ATOM 0 HD13 LEU A 651 -5.996 17.629 -17.979 1.00 25.00 H new ATOM 0 HD21 LEU A 651 -6.706 16.445 -20.717 1.00 25.00 H new ATOM 0 HD22 LEU A 651 -5.114 16.085 -20.005 1.00 25.00 H new ATOM 0 HD23 LEU A 651 -6.163 14.757 -20.557 1.00 25.00 H new ATOM 917 N PRO A 652 -6.394 15.009 -14.546 1.00 25.00 N ATOM 918 CA PRO A 652 -6.567 14.466 -13.194 1.00 25.00 C ATOM 919 C PRO A 652 -7.142 13.069 -13.199 1.00 25.00 C ATOM 920 O PRO A 652 -7.639 12.613 -14.208 1.00 25.00 O ATOM 921 CB PRO A 652 -7.593 15.424 -12.584 1.00 25.00 C ATOM 922 CG PRO A 652 -8.461 15.758 -13.727 1.00 25.00 C ATOM 923 CD PRO A 652 -7.501 15.932 -14.874 1.00 25.00 C ATOM 0 HA PRO A 652 -5.620 14.394 -12.660 1.00 25.00 H new ATOM 0 HB2 PRO A 652 -8.154 14.953 -11.776 1.00 25.00 H new ATOM 0 HB3 PRO A 652 -7.117 16.311 -12.167 1.00 25.00 H new ATOM 0 HG2 PRO A 652 -9.182 14.965 -13.926 1.00 25.00 H new ATOM 0 HG3 PRO A 652 -9.032 16.668 -13.542 1.00 25.00 H new ATOM 0 HD2 PRO A 652 -7.965 15.678 -15.827 1.00 25.00 H new ATOM 0 HD3 PRO A 652 -7.154 16.962 -14.953 1.00 25.00 H new ATOM 931 N SER A 653 -7.101 12.404 -12.057 1.00 25.00 N ATOM 932 CA SER A 653 -7.637 11.049 -11.920 1.00 25.00 C ATOM 933 C SER A 653 -9.106 10.917 -12.327 1.00 25.00 C ATOM 934 O SER A 653 -9.547 9.848 -12.721 1.00 25.00 O ATOM 935 CB SER A 653 -7.514 10.639 -10.462 1.00 25.00 C ATOM 936 OG SER A 653 -8.081 11.632 -9.618 1.00 25.00 O ATOM 0 H SER A 653 -6.698 12.781 -11.199 1.00 25.00 H new ATOM 0 HA SER A 653 -7.063 10.411 -12.592 1.00 25.00 H new ATOM 0 HB2 SER A 653 -8.018 9.686 -10.302 1.00 25.00 H new ATOM 0 HB3 SER A 653 -6.465 10.492 -10.206 1.00 25.00 H new ATOM 0 HG SER A 653 -7.996 11.353 -8.682 1.00 25.00 H new ATOM 942 N GLY A 654 -9.853 12.009 -12.217 1.00 25.00 N ATOM 943 CA GLY A 654 -11.275 11.995 -12.523 1.00 25.00 C ATOM 944 C GLY A 654 -11.651 12.156 -13.989 1.00 25.00 C ATOM 945 O GLY A 654 -12.834 12.151 -14.307 1.00 25.00 O ATOM 0 H GLY A 654 -9.495 12.916 -11.917 1.00 25.00 H new ATOM 0 HA2 GLY A 654 -11.693 11.055 -12.164 1.00 25.00 H new ATOM 0 HA3 GLY A 654 -11.755 12.794 -11.957 1.00 25.00 H new ATOM 949 N SER A 655 -10.688 12.301 -14.891 1.00 25.00 N ATOM 950 CA SER A 655 -11.021 12.428 -16.317 1.00 25.00 C ATOM 951 C SER A 655 -11.169 11.016 -16.891 1.00 25.00 C ATOM 952 O SER A 655 -10.202 10.258 -16.930 1.00 25.00 O ATOM 953 CB SER A 655 -9.938 13.201 -17.073 1.00 25.00 C ATOM 954 OG SER A 655 -8.678 12.600 -16.864 1.00 25.00 O ATOM 0 H SER A 655 -9.692 12.334 -14.675 1.00 25.00 H new ATOM 0 HA SER A 655 -11.950 12.986 -16.429 1.00 25.00 H new ATOM 0 HB2 SER A 655 -10.169 13.218 -18.138 1.00 25.00 H new ATOM 0 HB3 SER A 655 -9.916 14.237 -16.735 1.00 25.00 H new ATOM 0 HG SER A 655 -8.369 12.795 -15.955 1.00 25.00 H new ATOM 960 N ASP A 656 -12.369 10.656 -17.317 1.00 25.00 N ATOM 961 CA ASP A 656 -12.632 9.310 -17.833 1.00 25.00 C ATOM 962 C ASP A 656 -12.263 9.174 -19.313 1.00 25.00 C ATOM 963 O ASP A 656 -12.173 8.066 -19.849 1.00 25.00 O ATOM 964 CB ASP A 656 -14.104 8.956 -17.666 1.00 25.00 C ATOM 965 CG ASP A 656 -14.969 9.570 -18.745 1.00 25.00 C ATOM 966 OD1 ASP A 656 -15.646 8.804 -19.467 1.00 25.00 O ATOM 967 OD2 ASP A 656 -14.964 10.809 -18.883 1.00 25.00 O ATOM 0 H ASP A 656 -13.181 11.273 -17.318 1.00 25.00 H new ATOM 0 HA ASP A 656 -12.008 8.627 -17.256 1.00 25.00 H new ATOM 0 HB2 ASP A 656 -14.219 7.872 -17.684 1.00 25.00 H new ATOM 0 HB3 ASP A 656 -14.449 9.297 -16.690 1.00 25.00 H new ATOM 972 N HIS A 657 -12.037 10.303 -19.967 1.00 25.00 N ATOM 973 CA HIS A 657 -11.610 10.338 -21.358 1.00 25.00 C ATOM 974 C HIS A 657 -10.779 11.599 -21.512 1.00 25.00 C ATOM 975 O HIS A 657 -10.770 12.451 -20.620 1.00 25.00 O ATOM 976 CB HIS A 657 -12.802 10.354 -22.325 1.00 25.00 C ATOM 977 CG HIS A 657 -13.431 11.703 -22.488 1.00 25.00 C ATOM 978 ND1 HIS A 657 -13.165 12.554 -23.532 1.00 25.00 N ATOM 979 CD2 HIS A 657 -14.343 12.361 -21.719 1.00 25.00 C ATOM 980 CE1 HIS A 657 -13.884 13.657 -23.364 1.00 25.00 C ATOM 981 NE2 HIS A 657 -14.621 13.597 -22.274 1.00 25.00 N ATOM 0 H HIS A 657 -12.145 11.226 -19.546 1.00 25.00 H new ATOM 0 HA HIS A 657 -11.038 9.443 -21.604 1.00 25.00 H new ATOM 0 HB2 HIS A 657 -12.471 9.998 -23.301 1.00 25.00 H new ATOM 0 HB3 HIS A 657 -13.556 9.653 -21.969 1.00 25.00 H new ATOM 0 HD2 HIS A 657 -14.783 11.975 -20.811 1.00 25.00 H new ATOM 0 HE1 HIS A 657 -13.867 14.500 -24.038 1.00 25.00 H new ATOM 0 HE2 HIS A 657 -15.259 14.308 -21.917 1.00 25.00 H new ATOM 989 N VAL A 658 -10.094 11.729 -22.633 1.00 25.00 N ATOM 990 CA VAL A 658 -9.307 12.922 -22.919 1.00 25.00 C ATOM 991 C VAL A 658 -9.590 13.325 -24.364 1.00 25.00 C ATOM 992 O VAL A 658 -9.773 12.479 -25.245 1.00 25.00 O ATOM 993 CB VAL A 658 -7.778 12.687 -22.632 1.00 25.00 C ATOM 994 CG1 VAL A 658 -7.269 11.430 -23.306 1.00 25.00 C ATOM 995 CG2 VAL A 658 -6.935 13.881 -23.069 1.00 25.00 C ATOM 0 H VAL A 658 -10.065 11.021 -23.366 1.00 25.00 H new ATOM 0 HA VAL A 658 -9.594 13.740 -22.259 1.00 25.00 H new ATOM 0 HB VAL A 658 -7.680 12.567 -21.553 1.00 25.00 H new ATOM 0 HG11 VAL A 658 -6.209 11.302 -23.084 1.00 25.00 H new ATOM 0 HG12 VAL A 658 -7.824 10.568 -22.935 1.00 25.00 H new ATOM 0 HG13 VAL A 658 -7.407 11.514 -24.384 1.00 25.00 H new ATOM 0 HG21 VAL A 658 -5.885 13.683 -22.855 1.00 25.00 H new ATOM 0 HG22 VAL A 658 -7.063 14.045 -24.139 1.00 25.00 H new ATOM 0 HG23 VAL A 658 -7.254 14.770 -22.525 1.00 25.00 H new ATOM 1005 N MET A 659 -9.641 14.625 -24.598 1.00 25.00 N ATOM 1006 CA MET A 659 -9.880 15.177 -25.922 1.00 25.00 C ATOM 1007 C MET A 659 -8.614 15.937 -26.279 1.00 25.00 C ATOM 1008 O MET A 659 -8.140 16.753 -25.487 1.00 25.00 O ATOM 1009 CB MET A 659 -11.096 16.109 -25.880 1.00 25.00 C ATOM 1010 CG MET A 659 -12.003 15.981 -27.080 1.00 25.00 C ATOM 1011 SD MET A 659 -11.271 16.653 -28.572 1.00 25.00 S ATOM 1012 CE MET A 659 -12.469 16.109 -29.783 1.00 25.00 C ATOM 0 H MET A 659 -9.517 15.331 -23.872 1.00 25.00 H new ATOM 0 HA MET A 659 -10.096 14.408 -26.664 1.00 25.00 H new ATOM 0 HB2 MET A 659 -11.671 15.901 -24.978 1.00 25.00 H new ATOM 0 HB3 MET A 659 -10.750 17.140 -25.806 1.00 25.00 H new ATOM 0 HG2 MET A 659 -12.243 14.930 -27.239 1.00 25.00 H new ATOM 0 HG3 MET A 659 -12.943 16.495 -26.877 1.00 25.00 H new ATOM 0 HE1 MET A 659 -12.342 16.681 -30.702 1.00 25.00 H new ATOM 0 HE2 MET A 659 -12.321 15.049 -29.991 1.00 25.00 H new ATOM 0 HE3 MET A 659 -13.475 16.265 -29.395 1.00 25.00 H new ATOM 1022 N LEU A 660 -8.051 15.664 -27.445 1.00 25.00 N ATOM 1023 CA LEU A 660 -6.810 16.314 -27.865 1.00 25.00 C ATOM 1024 C LEU A 660 -7.083 17.200 -29.053 1.00 25.00 C ATOM 1025 O LEU A 660 -7.736 16.775 -29.983 1.00 25.00 O ATOM 1026 CB LEU A 660 -5.761 15.275 -28.276 1.00 25.00 C ATOM 1027 CG LEU A 660 -5.260 14.297 -27.205 1.00 25.00 C ATOM 1028 CD1 LEU A 660 -4.263 13.357 -27.857 1.00 25.00 C ATOM 1029 CD2 LEU A 660 -4.596 15.027 -26.031 1.00 25.00 C ATOM 0 H LEU A 660 -8.429 14.999 -28.120 1.00 25.00 H new ATOM 0 HA LEU A 660 -6.433 16.897 -27.025 1.00 25.00 H new ATOM 0 HB2 LEU A 660 -6.175 14.689 -29.097 1.00 25.00 H new ATOM 0 HB3 LEU A 660 -4.897 15.810 -28.670 1.00 25.00 H new ATOM 0 HG LEU A 660 -6.110 13.747 -26.802 1.00 25.00 H new ATOM 0 HD11 LEU A 660 -3.891 12.650 -27.115 1.00 25.00 H new ATOM 0 HD12 LEU A 660 -4.751 12.812 -28.665 1.00 25.00 H new ATOM 0 HD13 LEU A 660 -3.430 13.933 -28.260 1.00 25.00 H new ATOM 0 HD21 LEU A 660 -4.255 14.298 -25.295 1.00 25.00 H new ATOM 0 HD22 LEU A 660 -3.744 15.601 -26.395 1.00 25.00 H new ATOM 0 HD23 LEU A 660 -5.316 15.701 -25.568 1.00 25.00 H new ATOM 1041 N LYS A 661 -6.560 18.417 -29.021 1.00 25.00 N ATOM 1042 CA LYS A 661 -6.673 19.374 -30.131 1.00 25.00 C ATOM 1043 C LYS A 661 -5.232 19.673 -30.533 1.00 25.00 C ATOM 1044 O LYS A 661 -4.315 19.123 -29.931 1.00 25.00 O ATOM 1045 CB LYS A 661 -7.413 20.657 -29.688 1.00 25.00 C ATOM 1046 CG LYS A 661 -8.946 20.507 -29.561 1.00 25.00 C ATOM 1047 CD LYS A 661 -9.692 21.110 -30.764 1.00 25.00 C ATOM 1048 CE LYS A 661 -11.186 20.781 -30.666 1.00 25.00 C ATOM 1049 NZ LYS A 661 -11.966 21.133 -31.923 1.00 25.00 N ATOM 0 H LYS A 661 -6.040 18.778 -28.222 1.00 25.00 H new ATOM 0 HA LYS A 661 -7.253 18.973 -30.962 1.00 25.00 H new ATOM 0 HB2 LYS A 661 -7.012 20.978 -28.726 1.00 25.00 H new ATOM 0 HB3 LYS A 661 -7.197 21.450 -30.404 1.00 25.00 H new ATOM 0 HG2 LYS A 661 -9.200 19.451 -29.471 1.00 25.00 H new ATOM 0 HG3 LYS A 661 -9.282 20.995 -28.646 1.00 25.00 H new ATOM 0 HD2 LYS A 661 -9.549 22.190 -30.788 1.00 25.00 H new ATOM 0 HD3 LYS A 661 -9.283 20.713 -31.693 1.00 25.00 H new ATOM 0 HE2 LYS A 661 -11.303 19.717 -30.461 1.00 25.00 H new ATOM 0 HE3 LYS A 661 -11.614 21.318 -29.820 1.00 25.00 H new ATOM 0 HZ1 LYS A 661 -12.949 20.809 -31.824 1.00 25.00 H new ATOM 0 HZ2 LYS A 661 -11.953 22.164 -32.062 1.00 25.00 H new ATOM 0 HZ3 LYS A 661 -11.529 20.667 -32.744 1.00 25.00 H new ATOM 1063 N SER A 662 -5.035 20.539 -31.522 1.00 25.00 N ATOM 1064 CA SER A 662 -3.688 20.921 -31.995 1.00 25.00 C ATOM 1065 C SER A 662 -2.926 19.703 -32.535 1.00 25.00 C ATOM 1066 O SER A 662 -1.826 19.377 -32.089 1.00 25.00 O ATOM 1067 CB SER A 662 -2.887 21.628 -30.885 1.00 25.00 C ATOM 1068 OG SER A 662 -1.745 22.290 -31.412 1.00 25.00 O ATOM 0 H SER A 662 -5.794 21.000 -32.023 1.00 25.00 H new ATOM 0 HA SER A 662 -3.813 21.628 -32.815 1.00 25.00 H new ATOM 0 HB2 SER A 662 -3.526 22.350 -30.377 1.00 25.00 H new ATOM 0 HB3 SER A 662 -2.574 20.898 -30.138 1.00 25.00 H new ATOM 0 HG SER A 662 -1.258 22.731 -30.685 1.00 25.00 H new ATOM 1074 N LEU A 663 -3.536 19.048 -33.510 1.00 25.00 N ATOM 1075 CA LEU A 663 -2.972 17.878 -34.174 1.00 25.00 C ATOM 1076 C LEU A 663 -3.350 18.016 -35.642 1.00 25.00 C ATOM 1077 O LEU A 663 -4.237 18.804 -35.970 1.00 25.00 O ATOM 1078 CB LEU A 663 -3.538 16.592 -33.553 1.00 25.00 C ATOM 1079 CG LEU A 663 -5.070 16.461 -33.413 1.00 25.00 C ATOM 1080 CD1 LEU A 663 -5.751 16.020 -34.702 1.00 25.00 C ATOM 1081 CD2 LEU A 663 -5.347 15.456 -32.300 1.00 25.00 C ATOM 0 H LEU A 663 -4.452 19.317 -33.870 1.00 25.00 H new ATOM 0 HA LEU A 663 -1.890 17.818 -34.061 1.00 25.00 H new ATOM 0 HB2 LEU A 663 -3.185 15.751 -34.150 1.00 25.00 H new ATOM 0 HB3 LEU A 663 -3.103 16.483 -32.560 1.00 25.00 H new ATOM 0 HG LEU A 663 -5.483 17.442 -33.178 1.00 25.00 H new ATOM 0 HD11 LEU A 663 -6.826 15.946 -34.539 1.00 25.00 H new ATOM 0 HD12 LEU A 663 -5.552 16.750 -35.487 1.00 25.00 H new ATOM 0 HD13 LEU A 663 -5.363 15.047 -35.004 1.00 25.00 H new ATOM 0 HD21 LEU A 663 -6.423 15.340 -32.175 1.00 25.00 H new ATOM 0 HD22 LEU A 663 -4.906 14.494 -32.560 1.00 25.00 H new ATOM 0 HD23 LEU A 663 -4.910 15.815 -31.368 1.00 25.00 H new ATOM 1093 N ASP A 664 -2.689 17.280 -36.520 1.00 25.00 N ATOM 1094 CA ASP A 664 -2.966 17.397 -37.951 1.00 25.00 C ATOM 1095 C ASP A 664 -4.301 16.749 -38.276 1.00 25.00 C ATOM 1096 O ASP A 664 -4.587 15.642 -37.845 1.00 25.00 O ATOM 1097 CB ASP A 664 -1.879 16.720 -38.789 1.00 25.00 C ATOM 1098 CG ASP A 664 -0.571 17.494 -38.795 1.00 25.00 C ATOM 1099 OD1 ASP A 664 -0.535 18.634 -38.297 1.00 25.00 O ATOM 1100 OD2 ASP A 664 0.435 16.950 -39.295 1.00 25.00 O ATOM 0 H ASP A 664 -1.966 16.603 -36.277 1.00 25.00 H new ATOM 0 HA ASP A 664 -2.989 18.459 -38.194 1.00 25.00 H new ATOM 0 HB2 ASP A 664 -1.700 15.717 -38.402 1.00 25.00 H new ATOM 0 HB3 ASP A 664 -2.234 16.608 -39.813 1.00 25.00 H new ATOM 1105 N TRP A 665 -5.116 17.445 -39.050 1.00 25.00 N ATOM 1106 CA TRP A 665 -6.409 16.914 -39.473 1.00 25.00 C ATOM 1107 C TRP A 665 -6.374 16.553 -40.951 1.00 25.00 C ATOM 1108 O TRP A 665 -7.342 16.046 -41.479 1.00 25.00 O ATOM 1109 CB TRP A 665 -7.512 17.941 -39.217 1.00 25.00 C ATOM 1110 CG TRP A 665 -7.197 19.285 -39.795 1.00 25.00 C ATOM 1111 CD1 TRP A 665 -6.565 20.317 -39.179 1.00 25.00 C ATOM 1112 CD2 TRP A 665 -7.490 19.759 -41.126 1.00 25.00 C ATOM 1113 NE1 TRP A 665 -6.433 21.391 -40.004 1.00 25.00 N ATOM 1114 CE2 TRP A 665 -6.982 21.089 -41.219 1.00 25.00 C ATOM 1115 CE3 TRP A 665 -8.126 19.197 -42.252 1.00 25.00 C ATOM 1116 CZ2 TRP A 665 -7.085 21.857 -42.397 1.00 25.00 C ATOM 1117 CZ3 TRP A 665 -8.229 19.965 -43.442 1.00 25.00 C ATOM 1118 CH2 TRP A 665 -7.701 21.288 -43.499 1.00 25.00 C ATOM 0 H TRP A 665 -4.909 18.380 -39.401 1.00 25.00 H new ATOM 0 HA TRP A 665 -6.619 16.015 -38.894 1.00 25.00 H new ATOM 0 HB2 TRP A 665 -8.447 17.577 -39.643 1.00 25.00 H new ATOM 0 HB3 TRP A 665 -7.668 18.040 -38.143 1.00 25.00 H new ATOM 0 HD1 TRP A 665 -6.211 20.289 -38.159 1.00 25.00 H new ATOM 0 HE1 TRP A 665 -5.995 22.278 -39.756 1.00 25.00 H new ATOM 0 HE3 TRP A 665 -8.529 18.196 -42.210 1.00 25.00 H new ATOM 0 HZ2 TRP A 665 -6.694 22.863 -42.439 1.00 25.00 H new ATOM 0 HZ3 TRP A 665 -8.711 19.543 -44.311 1.00 25.00 H new ATOM 0 HH2 TRP A 665 -7.783 21.855 -44.415 1.00 25.00 H new ATOM 1129 N ASN A 666 -5.254 16.826 -41.606 1.00 25.00 N ATOM 1130 CA ASN A 666 -5.105 16.553 -43.041 1.00 25.00 C ATOM 1131 C ASN A 666 -3.871 15.693 -43.300 1.00 25.00 C ATOM 1132 O ASN A 666 -3.401 15.578 -44.426 1.00 25.00 O ATOM 1133 CB ASN A 666 -4.988 17.870 -43.814 1.00 25.00 C ATOM 1134 CG ASN A 666 -5.294 17.705 -45.279 1.00 25.00 C ATOM 1135 OD1 ASN A 666 -6.307 17.148 -45.652 1.00 25.00 O ATOM 1136 ND2 ASN A 666 -4.423 18.201 -46.111 1.00 25.00 N ATOM 0 H ASN A 666 -4.429 17.238 -41.170 1.00 25.00 H new ATOM 0 HA ASN A 666 -5.987 16.010 -43.382 1.00 25.00 H new ATOM 0 HB2 ASN A 666 -5.671 18.603 -43.383 1.00 25.00 H new ATOM 0 HB3 ASN A 666 -3.980 18.267 -43.699 1.00 25.00 H new ATOM 0 HD21 ASN A 666 -4.580 18.129 -47.116 1.00 25.00 H new ATOM 0 HD22 ASN A 666 -3.584 18.661 -45.757 1.00 25.00 H new ATOM 1143 N ALA A 667 -3.347 15.105 -42.236 1.00 25.00 N ATOM 1144 CA ALA A 667 -2.162 14.261 -42.302 1.00 25.00 C ATOM 1145 C ALA A 667 -2.240 13.358 -41.079 1.00 25.00 C ATOM 1146 O ALA A 667 -3.087 13.570 -40.208 1.00 25.00 O ATOM 1147 CB ALA A 667 -0.877 15.113 -42.276 1.00 25.00 C ATOM 0 H ALA A 667 -3.733 15.200 -41.297 1.00 25.00 H new ATOM 0 HA ALA A 667 -2.128 13.685 -43.227 1.00 25.00 H new ATOM 0 HB1 ALA A 667 -0.006 14.460 -42.326 1.00 25.00 H new ATOM 0 HB2 ALA A 667 -0.872 15.790 -43.130 1.00 25.00 H new ATOM 0 HB3 ALA A 667 -0.843 15.692 -41.353 1.00 25.00 H new ATOM 1153 N GLU A 668 -1.382 12.356 -41.025 1.00 25.00 N ATOM 1154 CA GLU A 668 -1.395 11.401 -39.930 1.00 25.00 C ATOM 1155 C GLU A 668 -0.642 11.917 -38.713 1.00 25.00 C ATOM 1156 O GLU A 668 0.294 12.715 -38.821 1.00 25.00 O ATOM 1157 CB GLU A 668 -0.815 10.033 -40.353 1.00 25.00 C ATOM 1158 CG GLU A 668 -0.282 9.899 -41.804 1.00 25.00 C ATOM 1159 CD GLU A 668 -1.365 9.701 -42.874 1.00 25.00 C ATOM 1160 OE1 GLU A 668 -1.518 8.557 -43.349 1.00 25.00 O ATOM 1161 OE2 GLU A 668 -2.055 10.667 -43.254 1.00 25.00 O ATOM 0 H GLU A 668 -0.665 12.181 -41.729 1.00 25.00 H new ATOM 0 HA GLU A 668 -2.442 11.269 -39.659 1.00 25.00 H new ATOM 0 HB2 GLU A 668 -0.001 9.788 -39.671 1.00 25.00 H new ATOM 0 HB3 GLU A 668 -1.590 9.280 -40.208 1.00 25.00 H new ATOM 0 HG2 GLU A 668 0.291 10.793 -42.049 1.00 25.00 H new ATOM 0 HG3 GLU A 668 0.408 9.056 -41.846 1.00 25.00 H new ATOM 1168 N TYR A 669 -1.053 11.445 -37.548 1.00 25.00 N ATOM 1169 CA TYR A 669 -0.417 11.809 -36.294 1.00 25.00 C ATOM 1170 C TYR A 669 -0.505 10.618 -35.352 1.00 25.00 C ATOM 1171 O TYR A 669 -1.337 9.729 -35.545 1.00 25.00 O ATOM 1172 CB TYR A 669 -1.110 13.030 -35.686 1.00 25.00 C ATOM 1173 CG TYR A 669 -2.558 12.809 -35.375 1.00 25.00 C ATOM 1174 CD1 TYR A 669 -3.544 13.034 -36.353 1.00 25.00 C ATOM 1175 CD2 TYR A 669 -2.957 12.377 -34.098 1.00 25.00 C ATOM 1176 CE1 TYR A 669 -4.902 12.835 -36.061 1.00 25.00 C ATOM 1177 CE2 TYR A 669 -4.316 12.182 -33.798 1.00 25.00 C ATOM 1178 CZ TYR A 669 -5.277 12.419 -34.786 1.00 25.00 C ATOM 1179 OH TYR A 669 -6.595 12.255 -34.510 1.00 25.00 O ATOM 0 H TYR A 669 -1.836 10.799 -37.445 1.00 25.00 H new ATOM 0 HA TYR A 669 0.628 12.069 -36.463 1.00 25.00 H new ATOM 0 HB2 TYR A 669 -0.590 13.313 -34.771 1.00 25.00 H new ATOM 0 HB3 TYR A 669 -1.020 13.869 -36.376 1.00 25.00 H new ATOM 0 HD1 TYR A 669 -3.253 13.364 -37.339 1.00 25.00 H new ATOM 0 HD2 TYR A 669 -2.211 12.193 -33.339 1.00 25.00 H new ATOM 0 HE1 TYR A 669 -5.652 13.003 -36.820 1.00 25.00 H new ATOM 0 HE2 TYR A 669 -4.615 11.852 -32.814 1.00 25.00 H new ATOM 0 HH TYR A 669 -6.971 11.571 -35.103 1.00 25.00 H new ATOM 1189 N GLU A 670 0.356 10.598 -34.349 1.00 25.00 N ATOM 1190 CA GLU A 670 0.436 9.493 -33.397 1.00 25.00 C ATOM 1191 C GLU A 670 0.231 10.011 -31.977 1.00 25.00 C ATOM 1192 O GLU A 670 0.631 11.133 -31.648 1.00 25.00 O ATOM 1193 CB GLU A 670 1.798 8.797 -33.527 1.00 25.00 C ATOM 1194 CG GLU A 670 3.001 9.718 -33.274 1.00 25.00 C ATOM 1195 CD GLU A 670 4.318 9.083 -33.689 1.00 25.00 C ATOM 1196 OE1 GLU A 670 4.668 8.018 -33.143 1.00 25.00 O ATOM 1197 OE2 GLU A 670 5.012 9.664 -34.561 1.00 25.00 O ATOM 0 H GLU A 670 1.023 11.348 -34.168 1.00 25.00 H new ATOM 0 HA GLU A 670 -0.350 8.770 -33.616 1.00 25.00 H new ATOM 0 HB2 GLU A 670 1.837 7.965 -32.824 1.00 25.00 H new ATOM 0 HB3 GLU A 670 1.883 8.373 -34.528 1.00 25.00 H new ATOM 0 HG2 GLU A 670 2.862 10.650 -33.822 1.00 25.00 H new ATOM 0 HG3 GLU A 670 3.042 9.974 -32.215 1.00 25.00 H new ATOM 1204 N VAL A 671 -0.404 9.198 -31.145 1.00 25.00 N ATOM 1205 CA VAL A 671 -0.710 9.566 -29.762 1.00 25.00 C ATOM 1206 C VAL A 671 -0.298 8.450 -28.813 1.00 25.00 C ATOM 1207 O VAL A 671 -0.658 7.304 -29.030 1.00 25.00 O ATOM 1208 CB VAL A 671 -2.248 9.774 -29.585 1.00 25.00 C ATOM 1209 CG1 VAL A 671 -2.595 10.154 -28.135 1.00 25.00 C ATOM 1210 CG2 VAL A 671 -2.779 10.849 -30.552 1.00 25.00 C ATOM 0 H VAL A 671 -0.723 8.265 -31.405 1.00 25.00 H new ATOM 0 HA VAL A 671 -0.166 10.484 -29.538 1.00 25.00 H new ATOM 0 HB VAL A 671 -2.732 8.826 -29.820 1.00 25.00 H new ATOM 0 HG11 VAL A 671 -3.672 10.292 -28.043 1.00 25.00 H new ATOM 0 HG12 VAL A 671 -2.272 9.358 -27.463 1.00 25.00 H new ATOM 0 HG13 VAL A 671 -2.086 11.081 -27.870 1.00 25.00 H new ATOM 0 HG21 VAL A 671 -3.852 10.972 -30.406 1.00 25.00 H new ATOM 0 HG22 VAL A 671 -2.275 11.796 -30.356 1.00 25.00 H new ATOM 0 HG23 VAL A 671 -2.586 10.541 -31.580 1.00 25.00 H new ATOM 1220 N TYR A 672 0.429 8.798 -27.760 1.00 25.00 N ATOM 1221 CA TYR A 672 0.816 7.870 -26.696 1.00 25.00 C ATOM 1222 C TYR A 672 0.180 8.373 -25.418 1.00 25.00 C ATOM 1223 O TYR A 672 0.121 9.577 -25.185 1.00 25.00 O ATOM 1224 CB TYR A 672 2.334 7.843 -26.503 1.00 25.00 C ATOM 1225 CG TYR A 672 3.026 6.973 -27.508 1.00 25.00 C ATOM 1226 CD1 TYR A 672 3.485 5.688 -27.151 1.00 25.00 C ATOM 1227 CD2 TYR A 672 3.215 7.415 -28.825 1.00 25.00 C ATOM 1228 CE1 TYR A 672 4.099 4.843 -28.108 1.00 25.00 C ATOM 1229 CE2 TYR A 672 3.845 6.578 -29.792 1.00 25.00 C ATOM 1230 CZ TYR A 672 4.275 5.298 -29.424 1.00 25.00 C ATOM 1231 OH TYR A 672 4.862 4.478 -30.352 1.00 25.00 O ATOM 0 H TYR A 672 0.774 9.747 -27.615 1.00 25.00 H new ATOM 0 HA TYR A 672 0.490 6.863 -26.955 1.00 25.00 H new ATOM 0 HB2 TYR A 672 2.724 8.858 -26.576 1.00 25.00 H new ATOM 0 HB3 TYR A 672 2.563 7.485 -25.499 1.00 25.00 H new ATOM 0 HD1 TYR A 672 3.367 5.344 -26.134 1.00 25.00 H new ATOM 0 HD2 TYR A 672 2.879 8.401 -29.110 1.00 25.00 H new ATOM 0 HE1 TYR A 672 4.430 3.854 -27.827 1.00 25.00 H new ATOM 0 HE2 TYR A 672 3.990 6.930 -30.803 1.00 25.00 H new ATOM 0 HH TYR A 672 4.909 4.941 -31.214 1.00 25.00 H new ATOM 1241 N VAL A 673 -0.293 7.466 -24.584 1.00 25.00 N ATOM 1242 CA VAL A 673 -0.934 7.847 -23.335 1.00 25.00 C ATOM 1243 C VAL A 673 -0.526 6.855 -22.251 1.00 25.00 C ATOM 1244 O VAL A 673 -0.426 5.646 -22.501 1.00 25.00 O ATOM 1245 CB VAL A 673 -2.491 7.919 -23.533 1.00 25.00 C ATOM 1246 CG1 VAL A 673 -3.029 6.640 -24.203 1.00 25.00 C ATOM 1247 CG2 VAL A 673 -3.217 8.211 -22.211 1.00 25.00 C ATOM 0 H VAL A 673 -0.247 6.460 -24.747 1.00 25.00 H new ATOM 0 HA VAL A 673 -0.610 8.839 -23.021 1.00 25.00 H new ATOM 0 HB VAL A 673 -2.697 8.753 -24.204 1.00 25.00 H new ATOM 0 HG11 VAL A 673 -4.109 6.721 -24.326 1.00 25.00 H new ATOM 0 HG12 VAL A 673 -2.561 6.516 -25.179 1.00 25.00 H new ATOM 0 HG13 VAL A 673 -2.798 5.777 -23.578 1.00 25.00 H new ATOM 0 HG21 VAL A 673 -4.292 8.253 -22.388 1.00 25.00 H new ATOM 0 HG22 VAL A 673 -2.998 7.420 -21.493 1.00 25.00 H new ATOM 0 HG23 VAL A 673 -2.877 9.167 -21.813 1.00 25.00 H new ATOM 1257 N VAL A 674 -0.279 7.372 -21.055 1.00 25.00 N ATOM 1258 CA VAL A 674 0.061 6.551 -19.897 1.00 25.00 C ATOM 1259 C VAL A 674 -0.720 7.076 -18.701 1.00 25.00 C ATOM 1260 O VAL A 674 -1.171 8.228 -18.683 1.00 25.00 O ATOM 1261 CB VAL A 674 1.595 6.581 -19.560 1.00 25.00 C ATOM 1262 CG1 VAL A 674 2.405 5.925 -20.671 1.00 25.00 C ATOM 1263 CG2 VAL A 674 2.094 8.008 -19.338 1.00 25.00 C ATOM 0 H VAL A 674 -0.308 8.372 -20.858 1.00 25.00 H new ATOM 0 HA VAL A 674 -0.196 5.517 -20.128 1.00 25.00 H new ATOM 0 HB VAL A 674 1.732 6.020 -18.635 1.00 25.00 H new ATOM 0 HG11 VAL A 674 3.464 5.957 -20.416 1.00 25.00 H new ATOM 0 HG12 VAL A 674 2.091 4.888 -20.786 1.00 25.00 H new ATOM 0 HG13 VAL A 674 2.240 6.460 -21.606 1.00 25.00 H new ATOM 0 HG21 VAL A 674 3.159 7.989 -19.107 1.00 25.00 H new ATOM 0 HG22 VAL A 674 1.929 8.596 -20.241 1.00 25.00 H new ATOM 0 HG23 VAL A 674 1.551 8.458 -18.507 1.00 25.00 H new ATOM 1273 N ALA A 675 -0.865 6.229 -17.701 1.00 25.00 N ATOM 1274 CA ALA A 675 -1.527 6.584 -16.462 1.00 25.00 C ATOM 1275 C ALA A 675 -0.447 6.583 -15.401 1.00 25.00 C ATOM 1276 O ALA A 675 0.553 5.894 -15.544 1.00 25.00 O ATOM 1277 CB ALA A 675 -2.597 5.570 -16.137 1.00 25.00 C ATOM 0 H ALA A 675 -0.524 5.268 -17.726 1.00 25.00 H new ATOM 0 HA ALA A 675 -2.016 7.556 -16.527 1.00 25.00 H new ATOM 0 HB1 ALA A 675 -3.088 5.846 -15.204 1.00 25.00 H new ATOM 0 HB2 ALA A 675 -3.332 5.546 -16.941 1.00 25.00 H new ATOM 0 HB3 ALA A 675 -2.144 4.584 -16.031 1.00 25.00 H new ATOM 1283 N GLU A 676 -0.653 7.337 -14.344 1.00 25.00 N ATOM 1284 CA GLU A 676 0.270 7.375 -13.224 1.00 25.00 C ATOM 1285 C GLU A 676 -0.563 7.260 -11.963 1.00 25.00 C ATOM 1286 O GLU A 676 -1.355 8.150 -11.649 1.00 25.00 O ATOM 1287 CB GLU A 676 1.050 8.686 -13.267 1.00 25.00 C ATOM 1288 CG GLU A 676 2.006 8.911 -12.128 1.00 25.00 C ATOM 1289 CD GLU A 676 3.356 9.383 -12.617 1.00 25.00 C ATOM 1290 OE1 GLU A 676 3.416 10.447 -13.267 1.00 25.00 O ATOM 1291 OE2 GLU A 676 4.367 8.689 -12.382 1.00 25.00 O ATOM 0 H GLU A 676 -1.466 7.943 -14.234 1.00 25.00 H new ATOM 0 HA GLU A 676 0.995 6.561 -13.259 1.00 25.00 H new ATOM 0 HB2 GLU A 676 1.610 8.724 -14.201 1.00 25.00 H new ATOM 0 HB3 GLU A 676 0.338 9.511 -13.289 1.00 25.00 H new ATOM 0 HG2 GLU A 676 1.589 9.649 -11.443 1.00 25.00 H new ATOM 0 HG3 GLU A 676 2.126 7.985 -11.565 1.00 25.00 H new ATOM 1298 N ASN A 677 -0.407 6.163 -11.239 1.00 25.00 N ATOM 1299 CA ASN A 677 -1.157 5.973 -10.004 1.00 25.00 C ATOM 1300 C ASN A 677 -0.230 6.387 -8.875 1.00 25.00 C ATOM 1301 O ASN A 677 0.867 6.869 -9.122 1.00 25.00 O ATOM 1302 CB ASN A 677 -1.759 4.549 -9.890 1.00 25.00 C ATOM 1303 CG ASN A 677 -0.833 3.541 -9.268 1.00 25.00 C ATOM 1304 OD1 ASN A 677 0.369 3.651 -9.338 1.00 25.00 O ATOM 1305 ND2 ASN A 677 -1.405 2.548 -8.651 1.00 25.00 N ATOM 0 H ASN A 677 0.224 5.398 -11.479 1.00 25.00 H new ATOM 0 HA ASN A 677 -2.050 6.598 -9.967 1.00 25.00 H new ATOM 0 HB2 ASN A 677 -2.674 4.599 -9.300 1.00 25.00 H new ATOM 0 HB3 ASN A 677 -2.040 4.204 -10.885 1.00 25.00 H new ATOM 0 HD21 ASN A 677 -0.836 1.829 -8.205 1.00 25.00 H new ATOM 0 HD22 ASN A 677 -2.423 2.489 -8.613 1.00 25.00 H new ATOM 1312 N GLN A 678 -0.664 6.232 -7.636 1.00 25.00 N ATOM 1313 CA GLN A 678 0.124 6.701 -6.498 1.00 25.00 C ATOM 1314 C GLN A 678 1.396 5.854 -6.216 1.00 25.00 C ATOM 1315 O GLN A 678 2.124 6.115 -5.260 1.00 25.00 O ATOM 1316 CB GLN A 678 -0.815 6.781 -5.288 1.00 25.00 C ATOM 1317 CG GLN A 678 -0.325 7.682 -4.160 1.00 25.00 C ATOM 1318 CD GLN A 678 -1.331 7.793 -3.036 1.00 25.00 C ATOM 1319 OE1 GLN A 678 -2.441 8.275 -3.224 1.00 25.00 O ATOM 1320 NE2 GLN A 678 -0.948 7.363 -1.863 1.00 25.00 N ATOM 0 H GLN A 678 -1.549 5.790 -7.388 1.00 25.00 H new ATOM 0 HA GLN A 678 0.527 7.687 -6.730 1.00 25.00 H new ATOM 0 HB2 GLN A 678 -1.788 7.139 -5.624 1.00 25.00 H new ATOM 0 HB3 GLN A 678 -0.964 5.776 -4.893 1.00 25.00 H new ATOM 0 HG2 GLN A 678 0.614 7.291 -3.767 1.00 25.00 H new ATOM 0 HG3 GLN A 678 -0.115 8.675 -4.556 1.00 25.00 H new ATOM 0 HE21 GLN A 678 -0.015 6.967 -1.744 1.00 25.00 H new ATOM 0 HE22 GLN A 678 -1.582 7.423 -1.066 1.00 25.00 H new ATOM 1329 N GLN A 679 1.653 4.848 -7.040 1.00 25.00 N ATOM 1330 CA GLN A 679 2.832 3.987 -6.899 1.00 25.00 C ATOM 1331 C GLN A 679 3.736 4.001 -8.140 1.00 25.00 C ATOM 1332 O GLN A 679 4.949 3.885 -8.015 1.00 25.00 O ATOM 1333 CB GLN A 679 2.395 2.548 -6.612 1.00 25.00 C ATOM 1334 CG GLN A 679 1.902 2.319 -5.210 1.00 25.00 C ATOM 1335 CD GLN A 679 0.565 2.975 -4.944 1.00 25.00 C ATOM 1336 OE1 GLN A 679 -0.338 2.962 -5.760 1.00 25.00 O ATOM 1337 NE2 GLN A 679 0.449 3.559 -3.800 1.00 25.00 N ATOM 0 H GLN A 679 1.053 4.601 -7.827 1.00 25.00 H new ATOM 0 HA GLN A 679 3.413 4.386 -6.067 1.00 25.00 H new ATOM 0 HB2 GLN A 679 1.605 2.274 -7.312 1.00 25.00 H new ATOM 0 HB3 GLN A 679 3.235 1.881 -6.803 1.00 25.00 H new ATOM 0 HG2 GLN A 679 1.818 1.247 -5.030 1.00 25.00 H new ATOM 0 HG3 GLN A 679 2.637 2.704 -4.504 1.00 25.00 H new ATOM 0 HE21 GLN A 679 1.228 3.549 -3.141 1.00 25.00 H new ATOM 0 HE22 GLN A 679 -0.421 4.031 -3.554 1.00 25.00 H new ATOM 1346 N GLY A 680 3.159 4.130 -9.331 1.00 25.00 N ATOM 1347 CA GLY A 680 3.951 4.122 -10.548 1.00 25.00 C ATOM 1348 C GLY A 680 3.134 4.314 -11.815 1.00 25.00 C ATOM 1349 O GLY A 680 1.912 4.492 -11.775 1.00 25.00 O ATOM 0 H GLY A 680 2.155 4.240 -9.475 1.00 25.00 H new ATOM 0 HA2 GLY A 680 4.700 4.911 -10.487 1.00 25.00 H new ATOM 0 HA3 GLY A 680 4.489 3.176 -10.614 1.00 25.00 H new ATOM 1353 N LYS A 681 3.818 4.288 -12.950 1.00 25.00 N ATOM 1354 CA LYS A 681 3.181 4.481 -14.251 1.00 25.00 C ATOM 1355 C LYS A 681 2.630 3.193 -14.833 1.00 25.00 C ATOM 1356 O LYS A 681 3.042 2.100 -14.462 1.00 25.00 O ATOM 1357 CB LYS A 681 4.194 5.047 -15.240 1.00 25.00 C ATOM 1358 CG LYS A 681 4.625 6.462 -14.910 1.00 25.00 C ATOM 1359 CD LYS A 681 4.065 7.471 -15.907 1.00 25.00 C ATOM 1360 CE LYS A 681 5.072 8.574 -16.168 1.00 25.00 C ATOM 1361 NZ LYS A 681 5.376 9.409 -14.955 1.00 25.00 N ATOM 0 H LYS A 681 4.825 4.134 -12.999 1.00 25.00 H new ATOM 0 HA LYS A 681 2.350 5.168 -14.091 1.00 25.00 H new ATOM 0 HB2 LYS A 681 5.072 4.402 -15.260 1.00 25.00 H new ATOM 0 HB3 LYS A 681 3.763 5.030 -16.241 1.00 25.00 H new ATOM 0 HG2 LYS A 681 4.290 6.719 -13.905 1.00 25.00 H new ATOM 0 HG3 LYS A 681 5.713 6.519 -14.907 1.00 25.00 H new ATOM 0 HD2 LYS A 681 3.817 6.968 -16.842 1.00 25.00 H new ATOM 0 HD3 LYS A 681 3.140 7.899 -15.520 1.00 25.00 H new ATOM 0 HE2 LYS A 681 5.998 8.130 -16.535 1.00 25.00 H new ATOM 0 HE3 LYS A 681 4.693 9.221 -16.959 1.00 25.00 H new ATOM 0 HZ1 LYS A 681 6.208 10.004 -15.143 1.00 25.00 H new ATOM 0 HZ2 LYS A 681 4.559 10.015 -14.737 1.00 25.00 H new ATOM 0 HZ3 LYS A 681 5.571 8.787 -14.145 1.00 25.00 H new ATOM 1375 N SER A 682 1.706 3.344 -15.766 1.00 25.00 N ATOM 1376 CA SER A 682 1.122 2.212 -16.475 1.00 25.00 C ATOM 1377 C SER A 682 1.958 1.921 -17.701 1.00 25.00 C ATOM 1378 O SER A 682 2.837 2.703 -18.071 1.00 25.00 O ATOM 1379 CB SER A 682 -0.297 2.542 -16.947 1.00 25.00 C ATOM 1380 OG SER A 682 -0.269 3.448 -18.040 1.00 25.00 O ATOM 0 H SER A 682 1.338 4.251 -16.055 1.00 25.00 H new ATOM 0 HA SER A 682 1.093 1.357 -15.799 1.00 25.00 H new ATOM 0 HB2 SER A 682 -0.809 1.626 -17.242 1.00 25.00 H new ATOM 0 HB3 SER A 682 -0.867 2.975 -16.125 1.00 25.00 H new ATOM 0 HG SER A 682 -0.146 2.950 -18.875 1.00 25.00 H new ATOM 1386 N LYS A 683 1.662 0.816 -18.364 1.00 25.00 N ATOM 1387 CA LYS A 683 2.294 0.533 -19.646 1.00 25.00 C ATOM 1388 C LYS A 683 1.641 1.510 -20.616 1.00 25.00 C ATOM 1389 O LYS A 683 0.484 1.885 -20.428 1.00 25.00 O ATOM 1390 CB LYS A 683 2.044 -0.912 -20.076 1.00 25.00 C ATOM 1391 CG LYS A 683 2.999 -1.403 -21.171 1.00 25.00 C ATOM 1392 CD LYS A 683 2.747 -2.865 -21.556 1.00 25.00 C ATOM 1393 CE LYS A 683 3.165 -3.835 -20.440 1.00 25.00 C ATOM 1394 NZ LYS A 683 3.043 -5.269 -20.878 1.00 25.00 N ATOM 0 H LYS A 683 1.000 0.109 -18.045 1.00 25.00 H new ATOM 0 HA LYS A 683 3.377 0.649 -19.606 1.00 25.00 H new ATOM 0 HB2 LYS A 683 2.138 -1.562 -19.206 1.00 25.00 H new ATOM 0 HB3 LYS A 683 1.018 -1.003 -20.433 1.00 25.00 H new ATOM 0 HG2 LYS A 683 2.889 -0.774 -22.054 1.00 25.00 H new ATOM 0 HG3 LYS A 683 4.028 -1.293 -20.828 1.00 25.00 H new ATOM 0 HD2 LYS A 683 1.689 -3.004 -21.779 1.00 25.00 H new ATOM 0 HD3 LYS A 683 3.299 -3.100 -22.466 1.00 25.00 H new ATOM 0 HE2 LYS A 683 4.194 -3.630 -20.146 1.00 25.00 H new ATOM 0 HE3 LYS A 683 2.543 -3.668 -19.561 1.00 25.00 H new ATOM 0 HZ1 LYS A 683 3.333 -5.895 -20.100 1.00 25.00 H new ATOM 0 HZ2 LYS A 683 2.056 -5.471 -21.135 1.00 25.00 H new ATOM 0 HZ3 LYS A 683 3.656 -5.434 -21.702 1.00 25.00 H new ATOM 1408 N ALA A 684 2.369 1.926 -21.632 1.00 25.00 N ATOM 1409 CA ALA A 684 1.837 2.848 -22.620 1.00 25.00 C ATOM 1410 C ALA A 684 0.875 2.153 -23.571 1.00 25.00 C ATOM 1411 O ALA A 684 0.970 0.947 -23.805 1.00 25.00 O ATOM 1412 CB ALA A 684 2.994 3.450 -23.414 1.00 25.00 C ATOM 0 H ALA A 684 3.334 1.640 -21.797 1.00 25.00 H new ATOM 0 HA ALA A 684 1.286 3.630 -22.098 1.00 25.00 H new ATOM 0 HB1 ALA A 684 2.603 4.144 -24.158 1.00 25.00 H new ATOM 0 HB2 ALA A 684 3.662 3.983 -22.737 1.00 25.00 H new ATOM 0 HB3 ALA A 684 3.545 2.654 -23.915 1.00 25.00 H new ATOM 1418 N ALA A 685 -0.017 2.945 -24.137 1.00 25.00 N ATOM 1419 CA ALA A 685 -0.901 2.509 -25.203 1.00 25.00 C ATOM 1420 C ALA A 685 -0.746 3.615 -26.238 1.00 25.00 C ATOM 1421 O ALA A 685 -0.589 4.781 -25.865 1.00 25.00 O ATOM 1422 CB ALA A 685 -2.349 2.398 -24.713 1.00 25.00 C ATOM 0 H ALA A 685 -0.150 3.920 -23.867 1.00 25.00 H new ATOM 0 HA ALA A 685 -0.658 1.520 -25.591 1.00 25.00 H new ATOM 0 HB1 ALA A 685 -2.987 2.070 -25.534 1.00 25.00 H new ATOM 0 HB2 ALA A 685 -2.403 1.675 -23.899 1.00 25.00 H new ATOM 0 HB3 ALA A 685 -2.688 3.371 -24.357 1.00 25.00 H new ATOM 1428 N HIS A 686 -0.765 3.261 -27.513 1.00 25.00 N ATOM 1429 CA HIS A 686 -0.589 4.233 -28.580 1.00 25.00 C ATOM 1430 C HIS A 686 -1.440 3.925 -29.791 1.00 25.00 C ATOM 1431 O HIS A 686 -1.731 2.764 -30.072 1.00 25.00 O ATOM 1432 CB HIS A 686 0.874 4.311 -28.986 1.00 25.00 C ATOM 1433 CG HIS A 686 1.447 3.012 -29.461 1.00 25.00 C ATOM 1434 ND1 HIS A 686 1.523 2.630 -30.776 1.00 25.00 N ATOM 1435 CD2 HIS A 686 1.998 1.981 -28.763 1.00 25.00 C ATOM 1436 CE1 HIS A 686 2.092 1.430 -30.829 1.00 25.00 C ATOM 1437 NE2 HIS A 686 2.404 0.986 -29.628 1.00 25.00 N ATOM 0 H HIS A 686 -0.901 2.303 -27.835 1.00 25.00 H new ATOM 0 HA HIS A 686 -0.916 5.196 -28.188 1.00 25.00 H new ATOM 0 HB2 HIS A 686 0.981 5.054 -29.776 1.00 25.00 H new ATOM 0 HB3 HIS A 686 1.458 4.664 -28.136 1.00 25.00 H new ATOM 0 HD2 HIS A 686 2.102 1.947 -27.689 1.00 25.00 H new ATOM 0 HE1 HIS A 686 2.276 0.886 -31.744 1.00 25.00 H new ATOM 0 HE2 HIS A 686 2.849 0.100 -29.390 1.00 25.00 H new ATOM 1445 N PHE A 687 -1.851 4.966 -30.499 1.00 25.00 N ATOM 1446 CA PHE A 687 -2.653 4.803 -31.704 1.00 25.00 C ATOM 1447 C PHE A 687 -2.291 5.890 -32.709 1.00 25.00 C ATOM 1448 O PHE A 687 -1.754 6.934 -32.333 1.00 25.00 O ATOM 1449 CB PHE A 687 -4.154 4.782 -31.367 1.00 25.00 C ATOM 1450 CG PHE A 687 -4.792 6.138 -31.234 1.00 25.00 C ATOM 1451 CD1 PHE A 687 -4.682 6.878 -30.042 1.00 25.00 C ATOM 1452 CD2 PHE A 687 -5.539 6.671 -32.299 1.00 25.00 C ATOM 1453 CE1 PHE A 687 -5.337 8.137 -29.906 1.00 25.00 C ATOM 1454 CE2 PHE A 687 -6.189 7.915 -32.175 1.00 25.00 C ATOM 1455 CZ PHE A 687 -6.097 8.646 -30.976 1.00 25.00 C ATOM 0 H PHE A 687 -1.642 5.935 -30.260 1.00 25.00 H new ATOM 0 HA PHE A 687 -2.430 3.840 -32.163 1.00 25.00 H new ATOM 0 HB2 PHE A 687 -4.678 4.224 -32.143 1.00 25.00 H new ATOM 0 HB3 PHE A 687 -4.294 4.237 -30.433 1.00 25.00 H new ATOM 0 HD1 PHE A 687 -4.096 6.489 -29.223 1.00 25.00 H new ATOM 0 HD2 PHE A 687 -5.616 6.120 -33.224 1.00 25.00 H new ATOM 0 HE1 PHE A 687 -5.251 8.697 -28.987 1.00 25.00 H new ATOM 0 HE2 PHE A 687 -6.760 8.309 -33.003 1.00 25.00 H new ATOM 0 HZ PHE A 687 -6.607 9.593 -30.877 1.00 25.00 H new ATOM 1465 N VAL A 688 -2.557 5.623 -33.979 1.00 25.00 N ATOM 1466 CA VAL A 688 -2.221 6.535 -35.076 1.00 25.00 C ATOM 1467 C VAL A 688 -3.529 6.817 -35.799 1.00 25.00 C ATOM 1468 O VAL A 688 -4.353 5.914 -35.941 1.00 25.00 O ATOM 1469 CB VAL A 688 -1.186 5.872 -36.051 1.00 25.00 C ATOM 1470 CG1 VAL A 688 -0.821 6.809 -37.217 1.00 25.00 C ATOM 1471 CG2 VAL A 688 0.095 5.484 -35.286 1.00 25.00 C ATOM 0 H VAL A 688 -3.014 4.764 -34.285 1.00 25.00 H new ATOM 0 HA VAL A 688 -1.763 7.452 -34.704 1.00 25.00 H new ATOM 0 HB VAL A 688 -1.654 4.978 -36.464 1.00 25.00 H new ATOM 0 HG11 VAL A 688 -0.102 6.314 -37.870 1.00 25.00 H new ATOM 0 HG12 VAL A 688 -1.720 7.051 -37.784 1.00 25.00 H new ATOM 0 HG13 VAL A 688 -0.382 7.726 -36.823 1.00 25.00 H new ATOM 0 HG21 VAL A 688 0.805 5.025 -35.974 1.00 25.00 H new ATOM 0 HG22 VAL A 688 0.541 6.376 -34.847 1.00 25.00 H new ATOM 0 HG23 VAL A 688 -0.154 4.776 -34.496 1.00 25.00 H new ATOM 1481 N PHE A 689 -3.735 8.050 -36.239 1.00 25.00 N ATOM 1482 CA PHE A 689 -4.981 8.427 -36.900 1.00 25.00 C ATOM 1483 C PHE A 689 -4.732 9.524 -37.932 1.00 25.00 C ATOM 1484 O PHE A 689 -3.730 10.226 -37.863 1.00 25.00 O ATOM 1485 CB PHE A 689 -5.968 8.908 -35.834 1.00 25.00 C ATOM 1486 CG PHE A 689 -7.379 9.072 -36.330 1.00 25.00 C ATOM 1487 CD1 PHE A 689 -7.857 10.336 -36.726 1.00 25.00 C ATOM 1488 CD2 PHE A 689 -8.246 7.967 -36.393 1.00 25.00 C ATOM 1489 CE1 PHE A 689 -9.190 10.503 -37.163 1.00 25.00 C ATOM 1490 CE2 PHE A 689 -9.583 8.119 -36.841 1.00 25.00 C ATOM 1491 CZ PHE A 689 -10.051 9.393 -37.227 1.00 25.00 C ATOM 0 H PHE A 689 -3.057 8.807 -36.151 1.00 25.00 H new ATOM 0 HA PHE A 689 -5.394 7.566 -37.426 1.00 25.00 H new ATOM 0 HB2 PHE A 689 -5.966 8.199 -35.006 1.00 25.00 H new ATOM 0 HB3 PHE A 689 -5.621 9.862 -35.437 1.00 25.00 H new ATOM 0 HD1 PHE A 689 -7.196 11.189 -36.695 1.00 25.00 H new ATOM 0 HD2 PHE A 689 -7.890 6.991 -36.097 1.00 25.00 H new ATOM 0 HE1 PHE A 689 -9.547 11.482 -37.448 1.00 25.00 H new ATOM 0 HE2 PHE A 689 -10.240 7.263 -36.887 1.00 25.00 H new ATOM 0 HZ PHE A 689 -11.068 9.515 -37.571 1.00 25.00 H new ATOM 1501 N ARG A 690 -5.659 9.662 -38.875 1.00 25.00 N ATOM 1502 CA ARG A 690 -5.629 10.696 -39.915 1.00 25.00 C ATOM 1503 C ARG A 690 -7.075 10.850 -40.341 1.00 25.00 C ATOM 1504 O ARG A 690 -7.852 9.915 -40.184 1.00 25.00 O ATOM 1505 CB ARG A 690 -4.761 10.315 -41.138 1.00 25.00 C ATOM 1506 CG ARG A 690 -4.390 8.822 -41.331 1.00 25.00 C ATOM 1507 CD ARG A 690 -5.124 8.215 -42.510 1.00 25.00 C ATOM 1508 NE ARG A 690 -4.328 8.415 -43.728 1.00 25.00 N ATOM 1509 CZ ARG A 690 -4.704 8.125 -44.963 1.00 25.00 C ATOM 1510 NH1 ARG A 690 -5.877 7.612 -45.243 1.00 25.00 N ATOM 1511 NH2 ARG A 690 -3.871 8.355 -45.935 1.00 25.00 N ATOM 0 H ARG A 690 -6.470 9.048 -38.943 1.00 25.00 H new ATOM 0 HA ARG A 690 -5.183 11.611 -39.525 1.00 25.00 H new ATOM 0 HB2 ARG A 690 -5.283 10.648 -42.035 1.00 25.00 H new ATOM 0 HB3 ARG A 690 -3.834 10.885 -41.080 1.00 25.00 H new ATOM 0 HG2 ARG A 690 -3.315 8.730 -41.484 1.00 25.00 H new ATOM 0 HG3 ARG A 690 -4.632 8.266 -40.425 1.00 25.00 H new ATOM 0 HD2 ARG A 690 -5.292 7.151 -42.341 1.00 25.00 H new ATOM 0 HD3 ARG A 690 -6.104 8.678 -42.621 1.00 25.00 H new ATOM 0 HE ARG A 690 -3.397 8.815 -43.611 1.00 25.00 H new ATOM 0 HH11 ARG A 690 -6.542 7.421 -44.494 1.00 25.00 H new ATOM 0 HH12 ARG A 690 -6.125 7.404 -46.210 1.00 25.00 H new ATOM 0 HH21 ARG A 690 -2.952 8.750 -45.736 1.00 25.00 H new ATOM 0 HH22 ARG A 690 -4.137 8.140 -46.896 1.00 25.00 H new ATOM 1525 N THR A 691 -7.440 12.008 -40.865 1.00 25.00 N ATOM 1526 CA THR A 691 -8.815 12.266 -41.294 1.00 25.00 C ATOM 1527 C THR A 691 -8.744 13.199 -42.501 1.00 25.00 C ATOM 1528 O THR A 691 -7.647 13.489 -42.968 1.00 25.00 O ATOM 1529 CB THR A 691 -9.688 12.836 -40.127 1.00 25.00 C ATOM 1530 OG1 THR A 691 -11.062 12.886 -40.525 1.00 25.00 O ATOM 1531 CG2 THR A 691 -9.257 14.222 -39.692 1.00 25.00 C ATOM 0 H THR A 691 -6.803 12.792 -41.006 1.00 25.00 H new ATOM 0 HA THR A 691 -9.312 11.340 -41.582 1.00 25.00 H new ATOM 0 HB THR A 691 -9.553 12.163 -39.280 1.00 25.00 H new ATOM 0 HG1 THR A 691 -11.603 13.242 -39.789 1.00 25.00 H new ATOM 0 HG21 THR A 691 -9.899 14.565 -38.880 1.00 25.00 H new ATOM 0 HG22 THR A 691 -8.223 14.190 -39.348 1.00 25.00 H new ATOM 0 HG23 THR A 691 -9.339 14.909 -40.534 1.00 25.00 H new ATOM 1539 N HIS A 692 -9.907 13.620 -43.000 1.00 25.00 N ATOM 1540 CA HIS A 692 -10.074 14.481 -44.195 1.00 25.00 C ATOM 1541 C HIS A 692 -9.633 13.822 -45.512 1.00 25.00 C ATOM 1542 O HIS A 692 -10.007 14.269 -46.590 1.00 25.00 O ATOM 1543 CB HIS A 692 -9.379 15.839 -44.014 1.00 25.00 C ATOM 1544 CG HIS A 692 -9.884 16.902 -44.941 1.00 25.00 C ATOM 1545 ND1 HIS A 692 -11.000 17.667 -44.707 1.00 25.00 N ATOM 1546 CD2 HIS A 692 -9.406 17.336 -46.141 1.00 25.00 C ATOM 1547 CE1 HIS A 692 -11.160 18.497 -45.733 1.00 25.00 C ATOM 1548 NE2 HIS A 692 -10.218 18.337 -46.640 1.00 25.00 N ATOM 0 H HIS A 692 -10.799 13.367 -42.574 1.00 25.00 H new ATOM 0 HA HIS A 692 -11.149 14.639 -44.280 1.00 25.00 H new ATOM 0 HB2 HIS A 692 -9.514 16.172 -42.985 1.00 25.00 H new ATOM 0 HB3 HIS A 692 -8.308 15.713 -44.170 1.00 25.00 H new ATOM 0 HD2 HIS A 692 -8.522 16.954 -46.630 1.00 25.00 H new ATOM 0 HE1 HIS A 692 -11.963 19.214 -45.813 1.00 25.00 H new ATOM 0 HE2 HIS A 692 -10.111 18.842 -47.520 1.00 25.00 H new ATOM 1556 N HIS A 693 -8.865 12.749 -45.421 1.00 25.00 N ATOM 1557 CA HIS A 693 -8.432 11.984 -46.582 1.00 25.00 C ATOM 1558 C HIS A 693 -9.616 11.177 -47.137 1.00 25.00 C ATOM 1559 O HIS A 693 -9.824 10.023 -46.777 1.00 25.00 O ATOM 1560 CB HIS A 693 -7.286 11.056 -46.168 1.00 25.00 C ATOM 1561 CG HIS A 693 -6.637 10.347 -47.314 1.00 25.00 C ATOM 1562 ND1 HIS A 693 -5.510 10.788 -47.961 1.00 25.00 N ATOM 1563 CD2 HIS A 693 -6.970 9.182 -47.936 1.00 25.00 C ATOM 1564 CE1 HIS A 693 -5.205 9.908 -48.910 1.00 25.00 C ATOM 1565 NE2 HIS A 693 -6.055 8.902 -48.931 1.00 25.00 N ATOM 0 H HIS A 693 -8.521 12.381 -44.534 1.00 25.00 H new ATOM 0 HA HIS A 693 -8.078 12.655 -47.365 1.00 25.00 H new ATOM 0 HB2 HIS A 693 -6.532 11.639 -45.640 1.00 25.00 H new ATOM 0 HB3 HIS A 693 -7.667 10.316 -45.464 1.00 25.00 H new ATOM 0 HD2 HIS A 693 -7.823 8.568 -47.688 1.00 25.00 H new ATOM 0 HE1 HIS A 693 -4.364 10.006 -49.581 1.00 25.00 H new ATOM 0 HE2 HIS A 693 -6.040 8.091 -49.549 1.00 25.00 H new ATOM 1573 N HIS A 694 -10.392 11.814 -48.003 1.00 25.00 N ATOM 1574 CA HIS A 694 -11.581 11.211 -48.611 1.00 25.00 C ATOM 1575 C HIS A 694 -11.384 11.087 -50.117 1.00 25.00 C ATOM 1576 O HIS A 694 -12.306 10.774 -50.865 1.00 25.00 O ATOM 1577 CB HIS A 694 -12.799 12.102 -48.337 1.00 25.00 C ATOM 1578 CG HIS A 694 -12.731 13.438 -49.016 1.00 25.00 C ATOM 1579 ND1 HIS A 694 -12.044 14.526 -48.534 1.00 25.00 N ATOM 1580 CD2 HIS A 694 -13.279 13.863 -50.188 1.00 25.00 C ATOM 1581 CE1 HIS A 694 -12.199 15.530 -49.387 1.00 25.00 C ATOM 1582 NE2 HIS A 694 -12.936 15.182 -50.421 1.00 25.00 N ATOM 0 H HIS A 694 -10.217 12.771 -48.309 1.00 25.00 H new ATOM 0 HA HIS A 694 -11.740 10.222 -48.182 1.00 25.00 H new ATOM 0 HB2 HIS A 694 -13.700 11.583 -48.665 1.00 25.00 H new ATOM 0 HB3 HIS A 694 -12.892 12.255 -47.262 1.00 25.00 H new ATOM 0 HD1 HIS A 694 -11.506 14.556 -47.668 1.00 25.00 H new ATOM 0 HD2 HIS A 694 -13.892 13.258 -50.840 1.00 25.00 H new ATOM 0 HE1 HIS A 694 -11.773 16.513 -49.250 1.00 25.00 H new ATOM 1590 N HIS A 695 -10.170 11.373 -50.553 1.00 25.00 N ATOM 1591 CA HIS A 695 -9.847 11.409 -51.968 1.00 25.00 C ATOM 1592 C HIS A 695 -9.704 10.019 -52.573 1.00 25.00 C ATOM 1593 O HIS A 695 -9.418 9.051 -51.880 1.00 25.00 O ATOM 1594 CB HIS A 695 -8.545 12.178 -52.156 1.00 25.00 C ATOM 1595 CG HIS A 695 -8.490 13.451 -51.371 1.00 25.00 C ATOM 1596 ND1 HIS A 695 -9.358 14.503 -51.533 1.00 25.00 N ATOM 1597 CD2 HIS A 695 -7.646 13.840 -50.376 1.00 25.00 C ATOM 1598 CE1 HIS A 695 -9.022 15.454 -50.665 1.00 25.00 C ATOM 1599 NE2 HIS A 695 -7.985 15.101 -49.934 1.00 25.00 N ATOM 0 H HIS A 695 -9.384 11.586 -49.939 1.00 25.00 H new ATOM 0 HA HIS A 695 -10.672 11.901 -52.484 1.00 25.00 H new ATOM 0 HB2 HIS A 695 -7.710 11.542 -51.862 1.00 25.00 H new ATOM 0 HB3 HIS A 695 -8.415 12.406 -53.214 1.00 25.00 H new ATOM 0 HD2 HIS A 695 -6.830 13.247 -49.989 1.00 25.00 H new ATOM 0 HE1 HIS A 695 -9.536 16.399 -50.572 1.00 25.00 H new ATOM 0 HE2 HIS A 695 -7.531 15.644 -49.199 1.00 25.00 H new ATOM 1607 N HIS A 696 -9.890 9.952 -53.882 1.00 25.00 N ATOM 1608 CA HIS A 696 -9.761 8.712 -54.648 1.00 25.00 C ATOM 1609 C HIS A 696 -8.638 8.918 -55.671 1.00 25.00 C ATOM 1610 O HIS A 696 -8.706 8.453 -56.811 1.00 25.00 O ATOM 1611 CB HIS A 696 -11.098 8.406 -55.339 1.00 25.00 C ATOM 1612 CG HIS A 696 -11.634 9.551 -56.143 1.00 25.00 C ATOM 1613 ND1 HIS A 696 -11.099 9.980 -57.330 1.00 25.00 N ATOM 1614 CD2 HIS A 696 -12.685 10.385 -55.909 1.00 25.00 C ATOM 1615 CE1 HIS A 696 -11.808 11.018 -57.760 1.00 25.00 C ATOM 1616 NE2 HIS A 696 -12.792 11.307 -56.933 1.00 25.00 N ATOM 0 H HIS A 696 -10.137 10.761 -54.452 1.00 25.00 H new ATOM 0 HA HIS A 696 -9.516 7.866 -54.006 1.00 25.00 H new ATOM 0 HB2 HIS A 696 -10.971 7.543 -55.992 1.00 25.00 H new ATOM 0 HB3 HIS A 696 -11.833 8.128 -54.583 1.00 25.00 H new ATOM 0 HD1 HIS A 696 -10.293 9.571 -57.803 1.00 25.00 H new ATOM 0 HD2 HIS A 696 -13.338 10.333 -55.050 1.00 25.00 H new ATOM 0 HE1 HIS A 696 -11.603 11.557 -58.673 1.00 25.00 H new ATOM 1624 N HIS A 697 -7.621 9.655 -55.248 1.00 25.00 N ATOM 1625 CA HIS A 697 -6.502 10.029 -56.113 1.00 25.00 C ATOM 1626 C HIS A 697 -5.355 9.049 -55.919 1.00 25.00 C ATOM 1627 O HIS A 697 -5.230 8.534 -54.790 1.00 25.00 O ATOM 1628 CB HIS A 697 -6.018 11.443 -55.766 1.00 25.00 C ATOM 1629 CG HIS A 697 -7.099 12.480 -55.786 1.00 25.00 C ATOM 1630 ND1 HIS A 697 -6.996 13.707 -55.181 1.00 25.00 N ATOM 1631 CD2 HIS A 697 -8.340 12.470 -56.350 1.00 25.00 C ATOM 1632 CE1 HIS A 697 -8.131 14.369 -55.381 1.00 25.00 C ATOM 1633 NE2 HIS A 697 -8.991 13.659 -56.084 1.00 25.00 N ATOM 1634 OXT HIS A 697 -4.599 8.819 -56.882 1.00 25.00 O ATOM 0 H HIS A 697 -7.545 10.013 -54.296 1.00 25.00 H new ATOM 0 HA HIS A 697 -6.836 10.005 -57.150 1.00 25.00 H new ATOM 0 HB2 HIS A 697 -5.563 11.427 -54.776 1.00 25.00 H new ATOM 0 HB3 HIS A 697 -5.238 11.732 -56.471 1.00 25.00 H new ATOM 0 HD2 HIS A 697 -8.754 11.652 -56.921 1.00 25.00 H new ATOM 0 HE1 HIS A 697 -8.325 15.366 -55.013 1.00 25.00 H new ATOM 0 HE2 HIS A 697 -9.932 13.929 -56.369 1.00 25.00 H new TER 1642 HIS A 697