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 693 HIS : no HE2:sc= 0.211 K(o=0.69,f=-4.6!) USER MOD Set 1.2: A 696 HIS : no HE2:sc= 0.478 K(o=0.69,f=-1.6) USER MOD Set 2.1: A 666 ASN : amide:sc= 0.304 K(o=0.82,f=-1) USER MOD Set 2.2: A 692 HIS : no HE2:sc= 0.519 K(o=0.82,f=-3.3!) USER MOD Set 3.1: A 605 LYS NZ :NH3+ -140:sc= 0.663 (180deg=0.108) USER MOD Set 3.2: A 624 GLN : amide:sc= -0.927 K(o=-0.26,f=-1.9!) USER MOD Set 4.1: A 616 SER OG : rot -77:sc= 0.471 USER MOD Set 4.2: A 618 LYS NZ :NH3+ -164:sc= 1.25 (180deg=1.07) USER MOD Set 4.3: A 659 MET CE :methyl 146:sc= -0.357 (180deg=-2.36!) USER MOD Set 4.4: A 661 LYS NZ :NH3+ -122:sc= 0.264 (180deg=0.00192) USER MOD Set 5.1: A 609 GLN : amide:sc= -1.86! C(o=-0.8!,f=-3.5!) USER MOD Set 5.2: A 620 ASN : amide:sc= 0.506 K(o=-0.8,f=-4.2) USER MOD Set 5.3: A 623 LYS NZ :NH3+ 146:sc= 0.554! (180deg=-0.47) USER MOD Single : A 595 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 596 GLN : amide:sc= 0.961 K(o=0.96,f=-5.5!) USER MOD Single : A 602 SER OG : rot 180:sc= 0.353 USER MOD Single : A 610 MET CE :methyl 179:sc= 0 (180deg=-0.00033) USER MOD Single : A 615 ASN : amide:sc= 0.57 K(o=0.57,f=-0.43) USER MOD Single : A 629 SER OG : rot 2:sc= 0.59 USER MOD Single : A 633 HIS : no HD1:sc= -0.304 X(o=-0.3,f=-0.24) USER MOD Single : A 634 TYR OH : rot 94:sc= -0.207 USER MOD Single : A 638 TYR OH : rot 41:sc= 0.324 USER MOD Single : A 642 SER OG : rot -42:sc= 0.503 USER MOD Single : A 643 SER OG : rot 180:sc= 0 USER MOD Single : A 646 LYS NZ :NH3+ 178:sc= 0 (180deg=-0.00295) USER MOD Single : A 653 SER OG : rot 180:sc= 0.00407 USER MOD Single : A 655 SER OG : rot -72:sc= 1.21 USER MOD Single : A 657 HIS : no HD1:sc= 0 X(o=0,f=-0.23) USER MOD Single : A 662 SER OG : rot 180:sc= 0 USER MOD Single : A 669 TYR OH : rot -15:sc= -0.252 USER MOD Single : A 672 TYR OH : rot 180:sc= 0 USER MOD Single : A 677 ASN : amide:sc= -0.4 K(o=-0.4,f=-10!) USER MOD Single : A 678 GLN : amide:sc= 0 X(o=0,f=-0.029) USER MOD Single : A 679 GLN : amide:sc= -1.58 K(o=-1.6,f=-4.8!) USER MOD Single : A 681 LYS NZ :NH3+ 180:sc= 1.23 (180deg=1.23) USER MOD Single : A 682 SER OG : rot 82:sc= 1.2 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=-0.046) USER MOD Single : A 691 THR OG1 : rot 180:sc= 0.339 USER MOD Single : A 694 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 695 HIS : no HD1:sc= -0.0157 X(o=-0.016,f=0) USER MOD Single : A 697 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 595 5.893 -0.906 -1.819 1.00 25.00 N ATOM 2 CA MET A 595 4.895 -1.086 -2.909 1.00 25.00 C ATOM 3 C MET A 595 4.538 -2.555 -3.119 1.00 25.00 C ATOM 4 O MET A 595 3.782 -2.869 -4.009 1.00 25.00 O ATOM 5 CB MET A 595 5.425 -0.482 -4.217 1.00 25.00 C ATOM 6 CG MET A 595 6.626 -1.213 -4.810 1.00 25.00 C ATOM 7 SD MET A 595 7.223 -0.344 -6.263 1.00 25.00 S ATOM 8 CE MET A 595 8.433 -1.507 -6.919 1.00 25.00 C ATOM 0 HA MET A 595 3.986 -0.565 -2.609 1.00 25.00 H new ATOM 0 HB2 MET A 595 4.620 -0.476 -4.952 1.00 25.00 H new ATOM 0 HB3 MET A 595 5.701 0.557 -4.037 1.00 25.00 H new ATOM 0 HG2 MET A 595 7.421 -1.284 -4.067 1.00 25.00 H new ATOM 0 HG3 MET A 595 6.346 -2.232 -5.076 1.00 25.00 H new ATOM 0 HE1 MET A 595 8.882 -1.094 -7.823 1.00 25.00 H new ATOM 0 HE2 MET A 595 9.210 -1.682 -6.175 1.00 25.00 H new ATOM 0 HE3 MET A 595 7.940 -2.450 -7.157 1.00 25.00 H new ATOM 20 N GLN A 596 5.063 -3.461 -2.304 1.00 25.00 N ATOM 21 CA GLN A 596 4.799 -4.895 -2.476 1.00 25.00 C ATOM 22 C GLN A 596 3.308 -5.304 -2.585 1.00 25.00 C ATOM 23 O GLN A 596 2.971 -6.113 -3.441 1.00 25.00 O ATOM 24 CB GLN A 596 5.463 -5.690 -1.337 1.00 25.00 C ATOM 25 CG GLN A 596 6.985 -5.491 -1.219 1.00 25.00 C ATOM 26 CD GLN A 596 7.369 -4.410 -0.215 1.00 25.00 C ATOM 27 OE1 GLN A 596 7.034 -3.235 -0.385 1.00 25.00 O ATOM 28 NE2 GLN A 596 8.053 -4.794 0.827 1.00 25.00 N ATOM 0 H GLN A 596 5.673 -3.236 -1.518 1.00 25.00 H new ATOM 0 HA GLN A 596 5.232 -5.137 -3.447 1.00 25.00 H new ATOM 0 HB2 GLN A 596 4.998 -5.404 -0.393 1.00 25.00 H new ATOM 0 HB3 GLN A 596 5.259 -6.750 -1.485 1.00 25.00 H new ATOM 0 HG2 GLN A 596 7.447 -6.433 -0.924 1.00 25.00 H new ATOM 0 HG3 GLN A 596 7.389 -5.230 -2.197 1.00 25.00 H new ATOM 0 HE21 GLN A 596 8.312 -5.775 0.934 1.00 25.00 H new ATOM 0 HE22 GLN A 596 8.329 -4.114 1.535 1.00 25.00 H new ATOM 37 N PRO A 597 2.404 -4.768 -1.728 1.00 25.00 N ATOM 38 CA PRO A 597 1.022 -5.243 -1.903 1.00 25.00 C ATOM 39 C PRO A 597 0.211 -4.558 -3.017 1.00 25.00 C ATOM 40 O PRO A 597 -0.973 -4.840 -3.170 1.00 25.00 O ATOM 41 CB PRO A 597 0.400 -4.931 -0.543 1.00 25.00 C ATOM 42 CG PRO A 597 1.045 -3.673 -0.148 1.00 25.00 C ATOM 43 CD PRO A 597 2.484 -3.810 -0.600 1.00 25.00 C ATOM 0 HA PRO A 597 1.017 -6.289 -2.210 1.00 25.00 H new ATOM 0 HB2 PRO A 597 -0.682 -4.822 -0.613 1.00 25.00 H new ATOM 0 HB3 PRO A 597 0.594 -5.725 0.178 1.00 25.00 H new ATOM 0 HG2 PRO A 597 0.563 -2.817 -0.621 1.00 25.00 H new ATOM 0 HG3 PRO A 597 0.983 -3.519 0.929 1.00 25.00 H new ATOM 0 HD2 PRO A 597 2.898 -2.852 -0.916 1.00 25.00 H new ATOM 0 HD3 PRO A 597 3.122 -4.185 0.200 1.00 25.00 H new ATOM 51 N VAL A 598 0.818 -3.658 -3.784 1.00 25.00 N ATOM 52 CA VAL A 598 0.086 -2.922 -4.821 1.00 25.00 C ATOM 53 C VAL A 598 0.816 -2.986 -6.159 1.00 25.00 C ATOM 54 O VAL A 598 1.975 -2.601 -6.285 1.00 25.00 O ATOM 55 CB VAL A 598 -0.185 -1.426 -4.390 1.00 25.00 C ATOM 56 CG1 VAL A 598 0.890 -0.919 -3.419 1.00 25.00 C ATOM 57 CG2 VAL A 598 -0.282 -0.478 -5.616 1.00 25.00 C ATOM 0 H VAL A 598 1.807 -3.419 -3.712 1.00 25.00 H new ATOM 0 HA VAL A 598 -0.883 -3.406 -4.944 1.00 25.00 H new ATOM 0 HB VAL A 598 -1.148 -1.419 -3.879 1.00 25.00 H new ATOM 0 HG11 VAL A 598 0.673 0.113 -3.143 1.00 25.00 H new ATOM 0 HG12 VAL A 598 0.894 -1.541 -2.524 1.00 25.00 H new ATOM 0 HG13 VAL A 598 1.867 -0.968 -3.900 1.00 25.00 H new ATOM 0 HG21 VAL A 598 -0.469 0.540 -5.275 1.00 25.00 H new ATOM 0 HG22 VAL A 598 0.654 -0.508 -6.174 1.00 25.00 H new ATOM 0 HG23 VAL A 598 -1.099 -0.800 -6.261 1.00 25.00 H new ATOM 67 N ARG A 599 0.110 -3.474 -7.167 1.00 25.00 N ATOM 68 CA ARG A 599 0.652 -3.539 -8.520 1.00 25.00 C ATOM 69 C ARG A 599 0.435 -2.204 -9.228 1.00 25.00 C ATOM 70 O ARG A 599 -0.511 -1.463 -8.923 1.00 25.00 O ATOM 71 CB ARG A 599 -0.015 -4.670 -9.314 1.00 25.00 C ATOM 72 CG ARG A 599 -1.546 -4.616 -9.292 1.00 25.00 C ATOM 73 CD ARG A 599 -2.162 -5.229 -10.538 1.00 25.00 C ATOM 74 NE ARG A 599 -1.906 -4.382 -11.712 1.00 25.00 N ATOM 75 CZ ARG A 599 -2.499 -4.494 -12.892 1.00 25.00 C ATOM 76 NH1 ARG A 599 -3.420 -5.391 -13.143 1.00 25.00 N ATOM 77 NH2 ARG A 599 -2.151 -3.672 -13.834 1.00 25.00 N ATOM 0 H ARG A 599 -0.841 -3.832 -7.076 1.00 25.00 H new ATOM 0 HA ARG A 599 1.721 -3.744 -8.459 1.00 25.00 H new ATOM 0 HB2 ARG A 599 0.327 -4.627 -10.348 1.00 25.00 H new ATOM 0 HB3 ARG A 599 0.312 -5.628 -8.910 1.00 25.00 H new ATOM 0 HG2 ARG A 599 -1.913 -5.142 -8.411 1.00 25.00 H new ATOM 0 HG3 ARG A 599 -1.870 -3.579 -9.202 1.00 25.00 H new ATOM 0 HD2 ARG A 599 -1.748 -6.224 -10.703 1.00 25.00 H new ATOM 0 HD3 ARG A 599 -3.236 -5.350 -10.397 1.00 25.00 H new ATOM 0 HE ARG A 599 -1.211 -3.643 -11.609 1.00 25.00 H new ATOM 0 HH11 ARG A 599 -3.710 -6.043 -12.414 1.00 25.00 H new ATOM 0 HH12 ARG A 599 -3.848 -5.438 -14.068 1.00 25.00 H new ATOM 0 HH21 ARG A 599 -1.439 -2.964 -13.656 1.00 25.00 H new ATOM 0 HH22 ARG A 599 -2.590 -3.734 -14.753 1.00 25.00 H new ATOM 91 N GLU A 600 1.306 -1.918 -10.180 1.00 25.00 N ATOM 92 CA GLU A 600 1.215 -0.701 -10.985 1.00 25.00 C ATOM 93 C GLU A 600 -0.016 -0.786 -11.899 1.00 25.00 C ATOM 94 O GLU A 600 -0.509 -1.890 -12.180 1.00 25.00 O ATOM 95 CB GLU A 600 2.489 -0.543 -11.822 1.00 25.00 C ATOM 96 CG GLU A 600 3.649 0.049 -11.037 1.00 25.00 C ATOM 97 CD GLU A 600 4.808 0.464 -11.938 1.00 25.00 C ATOM 98 OE1 GLU A 600 5.173 1.668 -11.933 1.00 25.00 O ATOM 99 OE2 GLU A 600 5.359 -0.410 -12.639 1.00 25.00 O ATOM 0 H GLU A 600 2.096 -2.517 -10.420 1.00 25.00 H new ATOM 0 HA GLU A 600 1.113 0.166 -10.332 1.00 25.00 H new ATOM 0 HB2 GLU A 600 2.783 -1.517 -12.213 1.00 25.00 H new ATOM 0 HB3 GLU A 600 2.276 0.094 -12.680 1.00 25.00 H new ATOM 0 HG2 GLU A 600 3.300 0.916 -10.476 1.00 25.00 H new ATOM 0 HG3 GLU A 600 4.002 -0.681 -10.309 1.00 25.00 H new ATOM 106 N PRO A 601 -0.543 0.366 -12.361 1.00 25.00 N ATOM 107 CA PRO A 601 -1.757 0.326 -13.187 1.00 25.00 C ATOM 108 C PRO A 601 -1.598 -0.270 -14.588 1.00 25.00 C ATOM 109 O PRO A 601 -0.502 -0.394 -15.133 1.00 25.00 O ATOM 110 CB PRO A 601 -2.157 1.801 -13.269 1.00 25.00 C ATOM 111 CG PRO A 601 -0.902 2.539 -13.124 1.00 25.00 C ATOM 112 CD PRO A 601 -0.091 1.756 -12.144 1.00 25.00 C ATOM 0 HA PRO A 601 -2.496 -0.338 -12.738 1.00 25.00 H new ATOM 0 HB2 PRO A 601 -2.641 2.027 -14.219 1.00 25.00 H new ATOM 0 HB3 PRO A 601 -2.863 2.063 -12.481 1.00 25.00 H new ATOM 0 HG2 PRO A 601 -0.385 2.627 -14.080 1.00 25.00 H new ATOM 0 HG3 PRO A 601 -1.082 3.552 -12.764 1.00 25.00 H new ATOM 0 HD2 PRO A 601 0.978 1.865 -12.329 1.00 25.00 H new ATOM 0 HD3 PRO A 601 -0.272 2.083 -11.120 1.00 25.00 H new ATOM 120 N SER A 602 -2.732 -0.649 -15.153 1.00 25.00 N ATOM 121 CA SER A 602 -2.803 -1.247 -16.482 1.00 25.00 C ATOM 122 C SER A 602 -2.699 -0.157 -17.529 1.00 25.00 C ATOM 123 O SER A 602 -3.013 1.000 -17.256 1.00 25.00 O ATOM 124 CB SER A 602 -4.132 -1.982 -16.660 1.00 25.00 C ATOM 125 OG SER A 602 -4.282 -2.996 -15.678 1.00 25.00 O ATOM 0 H SER A 602 -3.640 -0.551 -14.700 1.00 25.00 H new ATOM 0 HA SER A 602 -1.982 -1.955 -16.595 1.00 25.00 H new ATOM 0 HB2 SER A 602 -4.957 -1.274 -16.587 1.00 25.00 H new ATOM 0 HB3 SER A 602 -4.178 -2.424 -17.655 1.00 25.00 H new ATOM 0 HG SER A 602 -5.139 -3.453 -15.808 1.00 25.00 H new ATOM 131 N ALA A 603 -2.251 -0.528 -18.721 1.00 25.00 N ATOM 132 CA ALA A 603 -2.150 0.417 -19.828 1.00 25.00 C ATOM 133 C ALA A 603 -3.523 1.069 -20.071 1.00 25.00 C ATOM 134 O ALA A 603 -4.568 0.430 -19.864 1.00 25.00 O ATOM 135 CB ALA A 603 -1.668 -0.314 -21.096 1.00 25.00 C ATOM 0 H ALA A 603 -1.951 -1.476 -18.947 1.00 25.00 H new ATOM 0 HA ALA A 603 -1.428 1.195 -19.581 1.00 25.00 H new ATOM 0 HB1 ALA A 603 -1.594 0.396 -21.920 1.00 25.00 H new ATOM 0 HB2 ALA A 603 -0.690 -0.757 -20.911 1.00 25.00 H new ATOM 0 HB3 ALA A 603 -2.379 -1.099 -21.356 1.00 25.00 H new ATOM 141 N PRO A 604 -3.540 2.342 -20.501 1.00 25.00 N ATOM 142 CA PRO A 604 -4.841 2.973 -20.720 1.00 25.00 C ATOM 143 C PRO A 604 -5.614 2.380 -21.886 1.00 25.00 C ATOM 144 O PRO A 604 -5.055 1.732 -22.769 1.00 25.00 O ATOM 145 CB PRO A 604 -4.472 4.439 -20.968 1.00 25.00 C ATOM 146 CG PRO A 604 -3.138 4.378 -21.525 1.00 25.00 C ATOM 147 CD PRO A 604 -2.442 3.278 -20.799 1.00 25.00 C ATOM 0 HA PRO A 604 -5.515 2.827 -19.876 1.00 25.00 H new ATOM 0 HB2 PRO A 604 -5.170 4.915 -21.657 1.00 25.00 H new ATOM 0 HB3 PRO A 604 -4.492 5.017 -20.044 1.00 25.00 H new ATOM 0 HG2 PRO A 604 -3.171 4.179 -22.596 1.00 25.00 H new ATOM 0 HG3 PRO A 604 -2.616 5.325 -21.392 1.00 25.00 H new ATOM 0 HD2 PRO A 604 -1.669 2.814 -21.412 1.00 25.00 H new ATOM 0 HD3 PRO A 604 -1.957 3.636 -19.891 1.00 25.00 H new ATOM 155 N LYS A 605 -6.919 2.601 -21.855 1.00 25.00 N ATOM 156 CA LYS A 605 -7.831 2.059 -22.858 1.00 25.00 C ATOM 157 C LYS A 605 -7.784 2.990 -24.060 1.00 25.00 C ATOM 158 O LYS A 605 -7.340 4.122 -23.930 1.00 25.00 O ATOM 159 CB LYS A 605 -9.258 1.973 -22.285 1.00 25.00 C ATOM 160 CG LYS A 605 -9.395 1.023 -21.067 1.00 25.00 C ATOM 161 CD LYS A 605 -9.144 1.733 -19.719 1.00 25.00 C ATOM 162 CE LYS A 605 -8.036 1.044 -18.894 1.00 25.00 C ATOM 163 NZ LYS A 605 -8.523 -0.151 -18.128 1.00 25.00 N ATOM 0 H LYS A 605 -7.378 3.160 -21.136 1.00 25.00 H new ATOM 0 HA LYS A 605 -7.537 1.051 -23.150 1.00 25.00 H new ATOM 0 HB2 LYS A 605 -9.581 2.972 -21.991 1.00 25.00 H new ATOM 0 HB3 LYS A 605 -9.934 1.638 -23.071 1.00 25.00 H new ATOM 0 HG2 LYS A 605 -10.395 0.589 -21.062 1.00 25.00 H new ATOM 0 HG3 LYS A 605 -8.690 0.199 -21.174 1.00 25.00 H new ATOM 0 HD2 LYS A 605 -8.865 2.771 -19.903 1.00 25.00 H new ATOM 0 HD3 LYS A 605 -10.068 1.749 -19.141 1.00 25.00 H new ATOM 0 HE2 LYS A 605 -7.233 0.735 -19.563 1.00 25.00 H new ATOM 0 HE3 LYS A 605 -7.610 1.765 -18.196 1.00 25.00 H new ATOM 0 HZ1 LYS A 605 -8.080 -0.165 -17.187 1.00 25.00 H new ATOM 0 HZ2 LYS A 605 -9.556 -0.099 -18.023 1.00 25.00 H new ATOM 0 HZ3 LYS A 605 -8.271 -1.019 -18.642 1.00 25.00 H new ATOM 177 N LEU A 606 -8.238 2.534 -25.217 1.00 25.00 N ATOM 178 CA LEU A 606 -8.247 3.370 -26.414 1.00 25.00 C ATOM 179 C LEU A 606 -9.286 2.837 -27.375 1.00 25.00 C ATOM 180 O LEU A 606 -9.154 1.733 -27.877 1.00 25.00 O ATOM 181 CB LEU A 606 -6.862 3.377 -27.096 1.00 25.00 C ATOM 182 CG LEU A 606 -6.660 4.281 -28.336 1.00 25.00 C ATOM 183 CD1 LEU A 606 -7.117 3.624 -29.645 1.00 25.00 C ATOM 184 CD2 LEU A 606 -7.361 5.631 -28.168 1.00 25.00 C ATOM 0 H LEU A 606 -8.605 1.592 -25.356 1.00 25.00 H new ATOM 0 HA LEU A 606 -8.488 4.394 -26.128 1.00 25.00 H new ATOM 0 HB2 LEU A 606 -6.125 3.669 -26.348 1.00 25.00 H new ATOM 0 HB3 LEU A 606 -6.631 2.353 -27.390 1.00 25.00 H new ATOM 0 HG LEU A 606 -5.584 4.439 -28.406 1.00 25.00 H new ATOM 0 HD11 LEU A 606 -6.948 4.310 -30.475 1.00 25.00 H new ATOM 0 HD12 LEU A 606 -6.549 2.708 -29.810 1.00 25.00 H new ATOM 0 HD13 LEU A 606 -8.179 3.386 -29.581 1.00 25.00 H new ATOM 0 HD21 LEU A 606 -7.197 6.239 -29.058 1.00 25.00 H new ATOM 0 HD22 LEU A 606 -8.430 5.471 -28.029 1.00 25.00 H new ATOM 0 HD23 LEU A 606 -6.955 6.146 -27.297 1.00 25.00 H new ATOM 196 N GLU A 607 -10.312 3.635 -27.634 1.00 25.00 N ATOM 197 CA GLU A 607 -11.377 3.227 -28.550 1.00 25.00 C ATOM 198 C GLU A 607 -11.444 4.146 -29.794 1.00 25.00 C ATOM 199 O GLU A 607 -12.296 3.974 -30.653 1.00 25.00 O ATOM 200 CB GLU A 607 -12.722 3.180 -27.809 1.00 25.00 C ATOM 201 CG GLU A 607 -12.667 2.640 -26.360 1.00 25.00 C ATOM 202 CD GLU A 607 -11.972 1.291 -26.215 1.00 25.00 C ATOM 203 OE1 GLU A 607 -11.041 1.202 -25.374 1.00 25.00 O ATOM 204 OE2 GLU A 607 -12.349 0.334 -26.915 1.00 25.00 O ATOM 0 H GLU A 607 -10.433 4.563 -27.228 1.00 25.00 H new ATOM 0 HA GLU A 607 -11.150 2.225 -28.913 1.00 25.00 H new ATOM 0 HB2 GLU A 607 -13.140 4.186 -27.787 1.00 25.00 H new ATOM 0 HB3 GLU A 607 -13.411 2.561 -28.383 1.00 25.00 H new ATOM 0 HG2 GLU A 607 -12.153 3.369 -25.733 1.00 25.00 H new ATOM 0 HG3 GLU A 607 -13.685 2.553 -25.979 1.00 25.00 H new ATOM 211 N GLY A 608 -10.521 5.107 -29.880 1.00 25.00 N ATOM 212 CA GLY A 608 -10.379 5.956 -31.067 1.00 25.00 C ATOM 213 C GLY A 608 -11.580 6.757 -31.568 1.00 25.00 C ATOM 214 O GLY A 608 -11.957 6.626 -32.729 1.00 25.00 O ATOM 0 H GLY A 608 -9.856 5.318 -29.136 1.00 25.00 H new ATOM 0 HA2 GLY A 608 -9.575 6.664 -30.868 1.00 25.00 H new ATOM 0 HA3 GLY A 608 -10.047 5.319 -31.886 1.00 25.00 H new ATOM 218 N GLN A 609 -12.183 7.596 -30.736 1.00 25.00 N ATOM 219 CA GLN A 609 -13.349 8.373 -31.164 1.00 25.00 C ATOM 220 C GLN A 609 -12.859 9.563 -31.973 1.00 25.00 C ATOM 221 O GLN A 609 -12.260 10.486 -31.428 1.00 25.00 O ATOM 222 CB GLN A 609 -14.125 8.880 -29.950 1.00 25.00 C ATOM 223 CG GLN A 609 -15.036 7.844 -29.299 1.00 25.00 C ATOM 224 CD GLN A 609 -14.294 6.611 -28.846 1.00 25.00 C ATOM 225 OE1 GLN A 609 -13.346 6.682 -28.060 1.00 25.00 O ATOM 226 NE2 GLN A 609 -14.708 5.478 -29.343 1.00 25.00 N ATOM 0 H GLN A 609 -11.892 7.758 -29.772 1.00 25.00 H new ATOM 0 HA GLN A 609 -14.007 7.743 -31.762 1.00 25.00 H new ATOM 0 HB2 GLN A 609 -13.414 9.239 -29.205 1.00 25.00 H new ATOM 0 HB3 GLN A 609 -14.728 9.736 -30.253 1.00 25.00 H new ATOM 0 HG2 GLN A 609 -15.537 8.295 -28.443 1.00 25.00 H new ATOM 0 HG3 GLN A 609 -15.813 7.555 -30.007 1.00 25.00 H new ATOM 0 HE21 GLN A 609 -15.496 5.463 -29.990 1.00 25.00 H new ATOM 0 HE22 GLN A 609 -14.244 4.608 -29.084 1.00 25.00 H new ATOM 235 N MET A 610 -13.129 9.544 -33.270 1.00 25.00 N ATOM 236 CA MET A 610 -12.664 10.596 -34.169 1.00 25.00 C ATOM 237 C MET A 610 -13.189 11.977 -33.786 1.00 25.00 C ATOM 238 O MET A 610 -14.288 12.128 -33.248 1.00 25.00 O ATOM 239 CB MET A 610 -13.049 10.266 -35.615 1.00 25.00 C ATOM 240 CG MET A 610 -14.543 10.329 -35.915 1.00 25.00 C ATOM 241 SD MET A 610 -14.875 9.889 -37.635 1.00 25.00 S ATOM 242 CE MET A 610 -14.789 8.080 -37.587 1.00 25.00 C ATOM 0 H MET A 610 -13.670 8.810 -33.727 1.00 25.00 H new ATOM 0 HA MET A 610 -11.578 10.633 -34.078 1.00 25.00 H new ATOM 0 HB2 MET A 610 -12.531 10.957 -36.280 1.00 25.00 H new ATOM 0 HB3 MET A 610 -12.688 9.265 -35.852 1.00 25.00 H new ATOM 0 HG2 MET A 610 -15.080 9.651 -35.252 1.00 25.00 H new ATOM 0 HG3 MET A 610 -14.916 11.333 -35.714 1.00 25.00 H new ATOM 0 HE1 MET A 610 -14.993 7.680 -38.580 1.00 25.00 H new ATOM 0 HE2 MET A 610 -13.793 7.771 -37.269 1.00 25.00 H new ATOM 0 HE3 MET A 610 -15.529 7.699 -36.883 1.00 25.00 H new ATOM 252 N GLY A 611 -12.382 12.989 -34.063 1.00 25.00 N ATOM 253 CA GLY A 611 -12.766 14.354 -33.771 1.00 25.00 C ATOM 254 C GLY A 611 -13.470 15.001 -34.941 1.00 25.00 C ATOM 255 O GLY A 611 -12.830 15.589 -35.809 1.00 25.00 O ATOM 0 H GLY A 611 -11.460 12.888 -34.488 1.00 25.00 H new ATOM 0 HA2 GLY A 611 -13.420 14.369 -32.899 1.00 25.00 H new ATOM 0 HA3 GLY A 611 -11.880 14.934 -33.514 1.00 25.00 H new ATOM 259 N GLU A 612 -14.793 14.910 -34.945 1.00 25.00 N ATOM 260 CA GLU A 612 -15.641 15.567 -35.953 1.00 25.00 C ATOM 261 C GLU A 612 -15.449 17.080 -35.788 1.00 25.00 C ATOM 262 O GLU A 612 -15.649 17.876 -36.695 1.00 25.00 O ATOM 263 CB GLU A 612 -17.098 15.169 -35.693 1.00 25.00 C ATOM 264 CG GLU A 612 -18.090 15.607 -36.757 1.00 25.00 C ATOM 265 CD GLU A 612 -19.513 15.211 -36.388 1.00 25.00 C ATOM 266 OE1 GLU A 612 -20.401 16.089 -36.388 1.00 25.00 O ATOM 267 OE2 GLU A 612 -19.738 14.017 -36.090 1.00 25.00 O ATOM 0 H GLU A 612 -15.318 14.379 -34.251 1.00 25.00 H new ATOM 0 HA GLU A 612 -15.378 15.271 -36.968 1.00 25.00 H new ATOM 0 HB2 GLU A 612 -17.149 14.085 -35.596 1.00 25.00 H new ATOM 0 HB3 GLU A 612 -17.407 15.590 -34.736 1.00 25.00 H new ATOM 0 HG2 GLU A 612 -18.034 16.688 -36.886 1.00 25.00 H new ATOM 0 HG3 GLU A 612 -17.822 15.157 -37.713 1.00 25.00 H new ATOM 274 N ASP A 613 -15.006 17.425 -34.589 1.00 25.00 N ATOM 275 CA ASP A 613 -14.662 18.776 -34.162 1.00 25.00 C ATOM 276 C ASP A 613 -13.544 19.405 -35.004 1.00 25.00 C ATOM 277 O ASP A 613 -13.314 20.618 -34.942 1.00 25.00 O ATOM 278 CB ASP A 613 -14.126 18.696 -32.726 1.00 25.00 C ATOM 279 CG ASP A 613 -14.932 17.762 -31.829 1.00 25.00 C ATOM 280 OD1 ASP A 613 -14.829 16.519 -32.015 1.00 25.00 O ATOM 281 OD2 ASP A 613 -15.632 18.239 -30.921 1.00 25.00 O ATOM 0 H ASP A 613 -14.869 16.737 -33.849 1.00 25.00 H new ATOM 0 HA ASP A 613 -15.561 19.384 -34.262 1.00 25.00 H new ATOM 0 HB2 ASP A 613 -13.090 18.359 -32.751 1.00 25.00 H new ATOM 0 HB3 ASP A 613 -14.125 19.695 -32.290 1.00 25.00 H new ATOM 286 N GLY A 614 -12.842 18.569 -35.762 1.00 25.00 N ATOM 287 CA GLY A 614 -11.749 19.016 -36.611 1.00 25.00 C ATOM 288 C GLY A 614 -10.478 19.332 -35.843 1.00 25.00 C ATOM 289 O GLY A 614 -10.536 19.829 -34.716 1.00 25.00 O ATOM 0 H GLY A 614 -13.016 17.565 -35.803 1.00 25.00 H new ATOM 0 HA2 GLY A 614 -11.535 18.245 -37.351 1.00 25.00 H new ATOM 0 HA3 GLY A 614 -12.064 19.904 -37.158 1.00 25.00 H new ATOM 293 N ASN A 615 -9.324 19.039 -36.440 1.00 25.00 N ATOM 294 CA ASN A 615 -8.013 19.352 -35.845 1.00 25.00 C ATOM 295 C ASN A 615 -7.870 18.761 -34.423 1.00 25.00 C ATOM 296 O ASN A 615 -7.120 19.288 -33.593 1.00 25.00 O ATOM 297 CB ASN A 615 -7.845 20.891 -35.833 1.00 25.00 C ATOM 298 CG ASN A 615 -6.425 21.339 -36.072 1.00 25.00 C ATOM 299 OD1 ASN A 615 -6.115 21.913 -37.097 1.00 25.00 O ATOM 300 ND2 ASN A 615 -5.570 21.097 -35.135 1.00 25.00 N ATOM 0 H ASN A 615 -9.265 18.579 -37.348 1.00 25.00 H new ATOM 0 HA ASN A 615 -7.225 18.895 -36.444 1.00 25.00 H new ATOM 0 HB2 ASN A 615 -8.489 21.326 -36.597 1.00 25.00 H new ATOM 0 HB3 ASN A 615 -8.184 21.279 -34.872 1.00 25.00 H new ATOM 0 HD21 ASN A 615 -4.599 21.390 -35.242 1.00 25.00 H new ATOM 0 HD22 ASN A 615 -5.866 20.613 -34.287 1.00 25.00 H new ATOM 307 N SER A 616 -8.616 17.694 -34.140 1.00 25.00 N ATOM 308 CA SER A 616 -8.650 17.097 -32.806 1.00 25.00 C ATOM 309 C SER A 616 -9.135 15.647 -32.802 1.00 25.00 C ATOM 310 O SER A 616 -9.550 15.132 -33.839 1.00 25.00 O ATOM 311 CB SER A 616 -9.597 17.929 -31.963 1.00 25.00 C ATOM 312 OG SER A 616 -10.832 18.098 -32.614 1.00 25.00 O ATOM 0 H SER A 616 -9.209 17.222 -34.823 1.00 25.00 H new ATOM 0 HA SER A 616 -7.633 17.087 -32.414 1.00 25.00 H new ATOM 0 HB2 SER A 616 -9.753 17.445 -30.999 1.00 25.00 H new ATOM 0 HB3 SER A 616 -9.151 18.903 -31.762 1.00 25.00 H new ATOM 0 HG SER A 616 -10.743 18.778 -33.314 1.00 25.00 H new ATOM 318 N ILE A 617 -9.091 15.005 -31.635 1.00 25.00 N ATOM 319 CA ILE A 617 -9.588 13.629 -31.450 1.00 25.00 C ATOM 320 C ILE A 617 -9.874 13.371 -29.967 1.00 25.00 C ATOM 321 O ILE A 617 -9.305 14.048 -29.103 1.00 25.00 O ATOM 322 CB ILE A 617 -8.549 12.584 -31.974 1.00 25.00 C ATOM 323 CG1 ILE A 617 -9.192 11.185 -32.060 1.00 25.00 C ATOM 324 CG2 ILE A 617 -7.272 12.546 -31.092 1.00 25.00 C ATOM 325 CD1 ILE A 617 -8.666 10.313 -33.148 1.00 25.00 C ATOM 0 H ILE A 617 -8.710 15.420 -30.785 1.00 25.00 H new ATOM 0 HA ILE A 617 -10.509 13.520 -32.023 1.00 25.00 H new ATOM 0 HB ILE A 617 -8.244 12.895 -32.973 1.00 25.00 H new ATOM 0 HG12 ILE A 617 -9.048 10.677 -31.107 1.00 25.00 H new ATOM 0 HG13 ILE A 617 -10.267 11.304 -32.198 1.00 25.00 H new ATOM 0 HG21 ILE A 617 -6.576 11.807 -31.490 1.00 25.00 H new ATOM 0 HG22 ILE A 617 -6.799 13.528 -31.094 1.00 25.00 H new ATOM 0 HG23 ILE A 617 -7.543 12.276 -30.071 1.00 25.00 H new ATOM 0 HD11 ILE A 617 -9.181 9.352 -33.125 1.00 25.00 H new ATOM 0 HD12 ILE A 617 -8.835 10.792 -34.112 1.00 25.00 H new ATOM 0 HD13 ILE A 617 -7.597 10.155 -33.003 1.00 25.00 H new ATOM 337 N LYS A 618 -10.736 12.404 -29.671 1.00 25.00 N ATOM 338 CA LYS A 618 -11.038 12.010 -28.295 1.00 25.00 C ATOM 339 C LYS A 618 -10.471 10.602 -28.110 1.00 25.00 C ATOM 340 O LYS A 618 -10.677 9.734 -28.952 1.00 25.00 O ATOM 341 CB LYS A 618 -12.553 11.985 -28.027 1.00 25.00 C ATOM 342 CG LYS A 618 -13.333 13.241 -28.448 1.00 25.00 C ATOM 343 CD LYS A 618 -13.900 13.125 -29.883 1.00 25.00 C ATOM 344 CE LYS A 618 -15.363 13.589 -29.976 1.00 25.00 C ATOM 345 NZ LYS A 618 -15.548 15.068 -29.741 1.00 25.00 N ATOM 0 H LYS A 618 -11.246 11.871 -30.375 1.00 25.00 H new ATOM 0 HA LYS A 618 -10.600 12.728 -27.601 1.00 25.00 H new ATOM 0 HB2 LYS A 618 -12.979 11.126 -28.545 1.00 25.00 H new ATOM 0 HB3 LYS A 618 -12.711 11.824 -26.961 1.00 25.00 H new ATOM 0 HG2 LYS A 618 -14.152 13.409 -27.748 1.00 25.00 H new ATOM 0 HG3 LYS A 618 -12.678 14.110 -28.387 1.00 25.00 H new ATOM 0 HD2 LYS A 618 -13.289 13.721 -30.561 1.00 25.00 H new ATOM 0 HD3 LYS A 618 -13.828 12.090 -30.216 1.00 25.00 H new ATOM 0 HE2 LYS A 618 -15.753 13.335 -30.962 1.00 25.00 H new ATOM 0 HE3 LYS A 618 -15.957 13.038 -29.247 1.00 25.00 H new ATOM 0 HZ1 LYS A 618 -16.551 15.266 -29.549 1.00 25.00 H new ATOM 0 HZ2 LYS A 618 -14.974 15.364 -28.926 1.00 25.00 H new ATOM 0 HZ3 LYS A 618 -15.246 15.594 -30.586 1.00 25.00 H new ATOM 359 N VAL A 619 -9.756 10.373 -27.024 1.00 25.00 N ATOM 360 CA VAL A 619 -9.180 9.056 -26.739 1.00 25.00 C ATOM 361 C VAL A 619 -9.692 8.667 -25.355 1.00 25.00 C ATOM 362 O VAL A 619 -9.823 9.516 -24.471 1.00 25.00 O ATOM 363 CB VAL A 619 -7.596 9.046 -26.882 1.00 25.00 C ATOM 364 CG1 VAL A 619 -7.046 10.461 -27.189 1.00 25.00 C ATOM 365 CG2 VAL A 619 -6.898 8.466 -25.638 1.00 25.00 C ATOM 0 H VAL A 619 -9.555 11.080 -26.317 1.00 25.00 H new ATOM 0 HA VAL A 619 -9.493 8.309 -27.468 1.00 25.00 H new ATOM 0 HB VAL A 619 -7.370 8.392 -27.724 1.00 25.00 H new ATOM 0 HG11 VAL A 619 -5.961 10.418 -27.280 1.00 25.00 H new ATOM 0 HG12 VAL A 619 -7.475 10.823 -28.123 1.00 25.00 H new ATOM 0 HG13 VAL A 619 -7.315 11.140 -26.379 1.00 25.00 H new ATOM 0 HG21 VAL A 619 -5.818 8.482 -25.786 1.00 25.00 H new ATOM 0 HG22 VAL A 619 -7.153 9.066 -24.765 1.00 25.00 H new ATOM 0 HG23 VAL A 619 -7.228 7.439 -25.481 1.00 25.00 H new ATOM 375 N ASN A 620 -10.015 7.396 -25.179 1.00 25.00 N ATOM 376 CA ASN A 620 -10.578 6.911 -23.922 1.00 25.00 C ATOM 377 C ASN A 620 -9.534 6.859 -22.819 1.00 25.00 C ATOM 378 O ASN A 620 -8.354 6.672 -23.083 1.00 25.00 O ATOM 379 CB ASN A 620 -11.163 5.519 -24.120 1.00 25.00 C ATOM 380 CG ASN A 620 -12.660 5.522 -24.056 1.00 25.00 C ATOM 381 OD1 ASN A 620 -13.240 5.262 -23.018 1.00 25.00 O ATOM 382 ND2 ASN A 620 -13.293 5.829 -25.154 1.00 25.00 N ATOM 0 H ASN A 620 -9.898 6.676 -25.892 1.00 25.00 H new ATOM 0 HA ASN A 620 -11.359 7.610 -23.621 1.00 25.00 H new ATOM 0 HB2 ASN A 620 -10.843 5.126 -25.085 1.00 25.00 H new ATOM 0 HB3 ASN A 620 -10.769 4.849 -23.356 1.00 25.00 H new ATOM 0 HD21 ASN A 620 -14.313 5.858 -25.164 1.00 25.00 H new ATOM 0 HD22 ASN A 620 -12.769 6.040 -26.003 1.00 25.00 H new ATOM 389 N LEU A 621 -9.974 7.050 -21.589 1.00 25.00 N ATOM 390 CA LEU A 621 -9.092 7.010 -20.436 1.00 25.00 C ATOM 391 C LEU A 621 -9.593 6.014 -19.390 1.00 25.00 C ATOM 392 O LEU A 621 -10.610 5.344 -19.581 1.00 25.00 O ATOM 393 CB LEU A 621 -8.970 8.429 -19.873 1.00 25.00 C ATOM 394 CG LEU A 621 -7.591 8.980 -19.492 1.00 25.00 C ATOM 395 CD1 LEU A 621 -6.481 8.632 -20.487 1.00 25.00 C ATOM 396 CD2 LEU A 621 -7.739 10.491 -19.396 1.00 25.00 C ATOM 0 H LEU A 621 -10.950 7.237 -21.361 1.00 25.00 H new ATOM 0 HA LEU A 621 -8.104 6.660 -20.734 1.00 25.00 H new ATOM 0 HB2 LEU A 621 -9.400 9.109 -20.608 1.00 25.00 H new ATOM 0 HB3 LEU A 621 -9.598 8.482 -18.984 1.00 25.00 H new ATOM 0 HG LEU A 621 -7.285 8.522 -18.551 1.00 25.00 H new ATOM 0 HD11 LEU A 621 -5.538 9.059 -20.144 1.00 25.00 H new ATOM 0 HD12 LEU A 621 -6.384 7.549 -20.560 1.00 25.00 H new ATOM 0 HD13 LEU A 621 -6.729 9.040 -21.467 1.00 25.00 H new ATOM 0 HD21 LEU A 621 -6.780 10.934 -19.126 1.00 25.00 H new ATOM 0 HD22 LEU A 621 -8.063 10.887 -20.358 1.00 25.00 H new ATOM 0 HD23 LEU A 621 -8.479 10.736 -18.635 1.00 25.00 H new ATOM 408 N ILE A 622 -8.861 5.913 -18.295 1.00 25.00 N ATOM 409 CA ILE A 622 -9.203 5.029 -17.177 1.00 25.00 C ATOM 410 C ILE A 622 -10.504 5.487 -16.499 1.00 25.00 C ATOM 411 O ILE A 622 -10.637 6.633 -16.081 1.00 25.00 O ATOM 412 CB ILE A 622 -8.033 5.035 -16.131 1.00 25.00 C ATOM 413 CG1 ILE A 622 -6.942 4.016 -16.495 1.00 25.00 C ATOM 414 CG2 ILE A 622 -8.511 4.760 -14.702 1.00 25.00 C ATOM 415 CD1 ILE A 622 -6.116 4.368 -17.699 1.00 25.00 C ATOM 0 H ILE A 622 -8.003 6.444 -18.148 1.00 25.00 H new ATOM 0 HA ILE A 622 -9.351 4.020 -17.562 1.00 25.00 H new ATOM 0 HB ILE A 622 -7.619 6.043 -16.166 1.00 25.00 H new ATOM 0 HG12 ILE A 622 -6.277 3.898 -15.639 1.00 25.00 H new ATOM 0 HG13 ILE A 622 -7.414 3.049 -16.668 1.00 25.00 H new ATOM 0 HG21 ILE A 622 -7.658 4.777 -14.023 1.00 25.00 H new ATOM 0 HG22 ILE A 622 -9.227 5.526 -14.404 1.00 25.00 H new ATOM 0 HG23 ILE A 622 -8.989 3.781 -14.660 1.00 25.00 H new ATOM 0 HD11 ILE A 622 -5.375 3.588 -17.873 1.00 25.00 H new ATOM 0 HD12 ILE A 622 -6.763 4.455 -18.572 1.00 25.00 H new ATOM 0 HD13 ILE A 622 -5.609 5.318 -17.527 1.00 25.00 H new ATOM 427 N LYS A 623 -11.458 4.568 -16.403 1.00 25.00 N ATOM 428 CA LYS A 623 -12.736 4.802 -15.723 1.00 25.00 C ATOM 429 C LYS A 623 -13.001 3.809 -14.580 1.00 25.00 C ATOM 430 O LYS A 623 -14.119 3.688 -14.099 1.00 25.00 O ATOM 431 CB LYS A 623 -13.886 4.797 -16.741 1.00 25.00 C ATOM 432 CG LYS A 623 -14.123 3.461 -17.489 1.00 25.00 C ATOM 433 CD LYS A 623 -13.344 3.325 -18.807 1.00 25.00 C ATOM 434 CE LYS A 623 -14.056 4.037 -19.954 1.00 25.00 C ATOM 435 NZ LYS A 623 -13.650 5.474 -20.117 1.00 25.00 N ATOM 0 H LYS A 623 -11.370 3.631 -16.796 1.00 25.00 H new ATOM 0 HA LYS A 623 -12.676 5.786 -15.257 1.00 25.00 H new ATOM 0 HB2 LYS A 623 -14.805 5.069 -16.222 1.00 25.00 H new ATOM 0 HB3 LYS A 623 -13.695 5.575 -17.480 1.00 25.00 H new ATOM 0 HG2 LYS A 623 -13.847 2.637 -16.831 1.00 25.00 H new ATOM 0 HG3 LYS A 623 -15.188 3.360 -17.698 1.00 25.00 H new ATOM 0 HD2 LYS A 623 -12.344 3.741 -18.684 1.00 25.00 H new ATOM 0 HD3 LYS A 623 -13.223 2.270 -19.052 1.00 25.00 H new ATOM 0 HE2 LYS A 623 -13.853 3.504 -20.883 1.00 25.00 H new ATOM 0 HE3 LYS A 623 -15.132 3.989 -19.787 1.00 25.00 H new ATOM 0 HZ1 LYS A 623 -13.666 5.727 -21.126 1.00 25.00 H new ATOM 0 HZ2 LYS A 623 -14.313 6.083 -19.596 1.00 25.00 H new ATOM 0 HZ3 LYS A 623 -12.689 5.608 -19.742 1.00 25.00 H new ATOM 449 N GLN A 624 -11.969 3.084 -14.178 1.00 25.00 N ATOM 450 CA GLN A 624 -12.089 2.014 -13.180 1.00 25.00 C ATOM 451 C GLN A 624 -10.760 1.891 -12.434 1.00 25.00 C ATOM 452 O GLN A 624 -9.796 2.530 -12.822 1.00 25.00 O ATOM 453 CB GLN A 624 -12.421 0.684 -13.891 1.00 25.00 C ATOM 454 CG GLN A 624 -11.256 0.031 -14.689 1.00 25.00 C ATOM 455 CD GLN A 624 -10.754 0.858 -15.863 1.00 25.00 C ATOM 456 OE1 GLN A 624 -11.293 0.811 -16.957 1.00 25.00 O ATOM 457 NE2 GLN A 624 -9.715 1.606 -15.646 1.00 25.00 N ATOM 0 H GLN A 624 -11.021 3.215 -14.530 1.00 25.00 H new ATOM 0 HA GLN A 624 -12.886 2.245 -12.473 1.00 25.00 H new ATOM 0 HB2 GLN A 624 -12.768 -0.029 -13.143 1.00 25.00 H new ATOM 0 HB3 GLN A 624 -13.252 0.858 -14.575 1.00 25.00 H new ATOM 0 HG2 GLN A 624 -10.425 -0.153 -14.009 1.00 25.00 H new ATOM 0 HG3 GLN A 624 -11.585 -0.940 -15.059 1.00 25.00 H new ATOM 0 HE21 GLN A 624 -9.285 1.626 -14.721 1.00 25.00 H new ATOM 0 HE22 GLN A 624 -9.329 2.174 -16.400 1.00 25.00 H new ATOM 466 N ASP A 625 -10.679 1.076 -11.395 1.00 25.00 N ATOM 467 CA ASP A 625 -9.396 0.849 -10.729 1.00 25.00 C ATOM 468 C ASP A 625 -8.632 -0.201 -11.544 1.00 25.00 C ATOM 469 O ASP A 625 -9.205 -1.166 -12.032 1.00 25.00 O ATOM 470 CB ASP A 625 -9.588 0.381 -9.283 1.00 25.00 C ATOM 471 CG ASP A 625 -10.327 -0.941 -9.188 1.00 25.00 C ATOM 472 OD1 ASP A 625 -11.514 -0.997 -9.585 1.00 25.00 O ATOM 473 OD2 ASP A 625 -9.723 -1.919 -8.703 1.00 25.00 O ATOM 0 H ASP A 625 -11.468 0.567 -10.996 1.00 25.00 H new ATOM 0 HA ASP A 625 -8.834 1.781 -10.681 1.00 25.00 H new ATOM 0 HB2 ASP A 625 -8.613 0.283 -8.805 1.00 25.00 H new ATOM 0 HB3 ASP A 625 -10.139 1.141 -8.730 1.00 25.00 H new ATOM 478 N ASP A 626 -7.336 0.010 -11.724 1.00 25.00 N ATOM 479 CA ASP A 626 -6.516 -0.888 -12.546 1.00 25.00 C ATOM 480 C ASP A 626 -5.507 -1.710 -11.777 1.00 25.00 C ATOM 481 O ASP A 626 -4.731 -2.462 -12.371 1.00 25.00 O ATOM 482 CB ASP A 626 -5.718 -0.072 -13.543 1.00 25.00 C ATOM 483 CG ASP A 626 -6.596 0.624 -14.563 1.00 25.00 C ATOM 484 OD1 ASP A 626 -6.863 0.031 -15.642 1.00 25.00 O ATOM 485 OD2 ASP A 626 -7.010 1.759 -14.302 1.00 25.00 O ATOM 0 H ASP A 626 -6.824 0.792 -11.315 1.00 25.00 H new ATOM 0 HA ASP A 626 -7.230 -1.570 -13.008 1.00 25.00 H new ATOM 0 HB2 ASP A 626 -5.129 0.673 -13.008 1.00 25.00 H new ATOM 0 HB3 ASP A 626 -5.014 -0.724 -14.060 1.00 25.00 H new ATOM 490 N GLY A 627 -5.463 -1.555 -10.467 1.00 25.00 N ATOM 491 CA GLY A 627 -4.446 -2.238 -9.703 1.00 25.00 C ATOM 492 C GLY A 627 -4.639 -2.156 -8.215 1.00 25.00 C ATOM 493 O GLY A 627 -5.676 -2.501 -7.691 1.00 25.00 O ATOM 0 H GLY A 627 -6.104 -0.976 -9.924 1.00 25.00 H new ATOM 0 HA2 GLY A 627 -4.427 -3.287 -9.999 1.00 25.00 H new ATOM 0 HA3 GLY A 627 -3.473 -1.818 -9.956 1.00 25.00 H new ATOM 497 N GLY A 628 -3.601 -1.698 -7.537 1.00 25.00 N ATOM 498 CA GLY A 628 -3.622 -1.669 -6.074 1.00 25.00 C ATOM 499 C GLY A 628 -3.803 -0.302 -5.444 1.00 25.00 C ATOM 500 O GLY A 628 -3.759 -0.161 -4.229 1.00 25.00 O ATOM 0 H GLY A 628 -2.743 -1.345 -7.962 1.00 25.00 H new ATOM 0 HA2 GLY A 628 -4.427 -2.317 -5.728 1.00 25.00 H new ATOM 0 HA3 GLY A 628 -2.689 -2.097 -5.707 1.00 25.00 H new ATOM 504 N SER A 629 -3.994 0.716 -6.265 1.00 25.00 N ATOM 505 CA SER A 629 -4.221 2.077 -5.779 1.00 25.00 C ATOM 506 C SER A 629 -4.969 2.811 -6.877 1.00 25.00 C ATOM 507 O SER A 629 -4.780 2.494 -8.062 1.00 25.00 O ATOM 508 CB SER A 629 -2.898 2.799 -5.488 1.00 25.00 C ATOM 509 OG SER A 629 -2.203 2.178 -4.423 1.00 25.00 O ATOM 0 H SER A 629 -3.997 0.630 -7.281 1.00 25.00 H new ATOM 0 HA SER A 629 -4.785 2.052 -4.847 1.00 25.00 H new ATOM 0 HB2 SER A 629 -2.275 2.798 -6.382 1.00 25.00 H new ATOM 0 HB3 SER A 629 -3.096 3.841 -5.238 1.00 25.00 H new ATOM 0 HG SER A 629 -2.705 1.394 -4.118 1.00 25.00 H new ATOM 515 N PRO A 630 -5.810 3.799 -6.518 1.00 25.00 N ATOM 516 CA PRO A 630 -6.506 4.516 -7.590 1.00 25.00 C ATOM 517 C PRO A 630 -5.559 5.393 -8.393 1.00 25.00 C ATOM 518 O PRO A 630 -4.498 5.810 -7.899 1.00 25.00 O ATOM 519 CB PRO A 630 -7.529 5.361 -6.828 1.00 25.00 C ATOM 520 CG PRO A 630 -6.876 5.626 -5.524 1.00 25.00 C ATOM 521 CD PRO A 630 -6.177 4.332 -5.190 1.00 25.00 C ATOM 0 HA PRO A 630 -6.955 3.847 -8.324 1.00 25.00 H new ATOM 0 HB2 PRO A 630 -7.755 6.287 -7.357 1.00 25.00 H new ATOM 0 HB3 PRO A 630 -8.472 4.828 -6.701 1.00 25.00 H new ATOM 0 HG2 PRO A 630 -6.170 6.454 -5.593 1.00 25.00 H new ATOM 0 HG3 PRO A 630 -7.606 5.893 -4.760 1.00 25.00 H new ATOM 0 HD2 PRO A 630 -5.299 4.497 -4.565 1.00 25.00 H new ATOM 0 HD3 PRO A 630 -6.831 3.649 -4.648 1.00 25.00 H new ATOM 529 N ILE A 631 -5.938 5.659 -9.633 1.00 25.00 N ATOM 530 CA ILE A 631 -5.144 6.499 -10.520 1.00 25.00 C ATOM 531 C ILE A 631 -5.129 7.908 -9.924 1.00 25.00 C ATOM 532 O ILE A 631 -6.095 8.334 -9.296 1.00 25.00 O ATOM 533 CB ILE A 631 -5.709 6.460 -11.982 1.00 25.00 C ATOM 534 CG1 ILE A 631 -4.941 5.427 -12.829 1.00 25.00 C ATOM 535 CG2 ILE A 631 -5.568 7.802 -12.698 1.00 25.00 C ATOM 536 CD1 ILE A 631 -5.191 3.976 -12.473 1.00 25.00 C ATOM 0 H ILE A 631 -6.797 5.303 -10.052 1.00 25.00 H new ATOM 0 HA ILE A 631 -4.120 6.134 -10.595 1.00 25.00 H new ATOM 0 HB ILE A 631 -6.764 6.202 -11.887 1.00 25.00 H new ATOM 0 HG12 ILE A 631 -5.202 5.576 -13.877 1.00 25.00 H new ATOM 0 HG13 ILE A 631 -3.874 5.627 -12.735 1.00 25.00 H new ATOM 0 HG21 ILE A 631 -5.974 7.721 -13.706 1.00 25.00 H new ATOM 0 HG22 ILE A 631 -6.114 8.568 -12.147 1.00 25.00 H new ATOM 0 HG23 ILE A 631 -4.515 8.076 -12.752 1.00 25.00 H new ATOM 0 HD11 ILE A 631 -4.603 3.334 -13.129 1.00 25.00 H new ATOM 0 HD12 ILE A 631 -4.901 3.800 -11.437 1.00 25.00 H new ATOM 0 HD13 ILE A 631 -6.250 3.748 -12.597 1.00 25.00 H new ATOM 548 N ARG A 632 -4.024 8.617 -10.117 1.00 25.00 N ATOM 549 CA ARG A 632 -3.871 9.985 -9.635 1.00 25.00 C ATOM 550 C ARG A 632 -3.951 10.969 -10.812 1.00 25.00 C ATOM 551 O ARG A 632 -4.670 11.963 -10.732 1.00 25.00 O ATOM 552 CB ARG A 632 -2.527 10.148 -8.916 1.00 25.00 C ATOM 553 CG ARG A 632 -2.548 9.887 -7.380 1.00 25.00 C ATOM 554 CD ARG A 632 -1.172 10.184 -6.741 1.00 25.00 C ATOM 555 NE ARG A 632 -0.628 11.515 -7.075 1.00 25.00 N ATOM 556 CZ ARG A 632 0.282 11.755 -8.019 1.00 25.00 C ATOM 557 NH1 ARG A 632 0.800 10.800 -8.749 1.00 25.00 N ATOM 558 NH2 ARG A 632 0.672 12.976 -8.243 1.00 25.00 N ATOM 0 H ARG A 632 -3.207 8.260 -10.613 1.00 25.00 H new ATOM 0 HA ARG A 632 -4.677 10.199 -8.933 1.00 25.00 H new ATOM 0 HB2 ARG A 632 -1.807 9.468 -9.372 1.00 25.00 H new ATOM 0 HB3 ARG A 632 -2.163 11.161 -9.089 1.00 25.00 H new ATOM 0 HG2 ARG A 632 -3.310 10.511 -6.913 1.00 25.00 H new ATOM 0 HG3 ARG A 632 -2.824 8.850 -7.189 1.00 25.00 H new ATOM 0 HD2 ARG A 632 -1.261 10.101 -5.658 1.00 25.00 H new ATOM 0 HD3 ARG A 632 -0.462 9.422 -7.062 1.00 25.00 H new ATOM 0 HE ARG A 632 -0.975 12.313 -6.542 1.00 25.00 H new ATOM 0 HH11 ARG A 632 0.509 9.833 -8.605 1.00 25.00 H new ATOM 0 HH12 ARG A 632 1.494 11.023 -9.462 1.00 25.00 H new ATOM 0 HH21 ARG A 632 0.282 13.744 -7.697 1.00 25.00 H new ATOM 0 HH22 ARG A 632 1.368 13.165 -8.964 1.00 25.00 H new ATOM 572 N HIS A 633 -3.220 10.693 -11.890 1.00 25.00 N ATOM 573 CA HIS A 633 -3.179 11.584 -13.064 1.00 25.00 C ATOM 574 C HIS A 633 -2.959 10.821 -14.371 1.00 25.00 C ATOM 575 O HIS A 633 -2.675 9.618 -14.364 1.00 25.00 O ATOM 576 CB HIS A 633 -2.024 12.592 -12.932 1.00 25.00 C ATOM 577 CG HIS A 633 -2.140 13.492 -11.744 1.00 25.00 C ATOM 578 ND1 HIS A 633 -3.060 14.501 -11.625 1.00 25.00 N ATOM 579 CD2 HIS A 633 -1.424 13.528 -10.592 1.00 25.00 C ATOM 580 CE1 HIS A 633 -2.888 15.083 -10.442 1.00 25.00 C ATOM 581 NE2 HIS A 633 -1.899 14.531 -9.768 1.00 25.00 N ATOM 0 H HIS A 633 -2.643 9.857 -11.982 1.00 25.00 H new ATOM 0 HA HIS A 633 -4.147 12.084 -13.095 1.00 25.00 H new ATOM 0 HB2 HIS A 633 -1.083 12.046 -12.871 1.00 25.00 H new ATOM 0 HB3 HIS A 633 -1.981 13.201 -13.835 1.00 25.00 H new ATOM 0 HD2 HIS A 633 -0.602 12.869 -10.354 1.00 25.00 H new ATOM 0 HE1 HIS A 633 -3.485 15.906 -10.078 1.00 25.00 H new ATOM 0 HE2 HIS A 633 -1.559 14.788 -8.841 1.00 25.00 H new ATOM 589 N TYR A 634 -3.061 11.547 -15.479 1.00 25.00 N ATOM 590 CA TYR A 634 -2.781 11.023 -16.814 1.00 25.00 C ATOM 591 C TYR A 634 -1.800 11.939 -17.505 1.00 25.00 C ATOM 592 O TYR A 634 -1.829 13.155 -17.288 1.00 25.00 O ATOM 593 CB TYR A 634 -4.049 10.979 -17.650 1.00 25.00 C ATOM 594 CG TYR A 634 -5.123 10.192 -16.987 1.00 25.00 C ATOM 595 CD1 TYR A 634 -6.253 10.829 -16.446 1.00 25.00 C ATOM 596 CD2 TYR A 634 -5.018 8.799 -16.880 1.00 25.00 C ATOM 597 CE1 TYR A 634 -7.269 10.085 -15.819 1.00 25.00 C ATOM 598 CE2 TYR A 634 -6.019 8.060 -16.229 1.00 25.00 C ATOM 599 CZ TYR A 634 -7.149 8.722 -15.705 1.00 25.00 C ATOM 600 OH TYR A 634 -8.150 8.049 -15.063 1.00 25.00 O ATOM 0 H TYR A 634 -3.343 12.527 -15.477 1.00 25.00 H new ATOM 0 HA TYR A 634 -2.376 10.016 -16.713 1.00 25.00 H new ATOM 0 HB2 TYR A 634 -4.401 11.995 -17.829 1.00 25.00 H new ATOM 0 HB3 TYR A 634 -3.827 10.542 -18.624 1.00 25.00 H new ATOM 0 HD1 TYR A 634 -6.342 11.903 -16.512 1.00 25.00 H new ATOM 0 HD2 TYR A 634 -4.163 8.291 -17.300 1.00 25.00 H new ATOM 0 HE1 TYR A 634 -8.142 10.585 -15.428 1.00 25.00 H new ATOM 0 HE2 TYR A 634 -5.924 6.989 -16.130 1.00 25.00 H new ATOM 0 HH TYR A 634 -8.806 7.734 -15.720 1.00 25.00 H new ATOM 610 N LEU A 635 -0.945 11.356 -18.332 1.00 25.00 N ATOM 611 CA LEU A 635 0.055 12.106 -19.086 1.00 25.00 C ATOM 612 C LEU A 635 -0.070 11.668 -20.549 1.00 25.00 C ATOM 613 O LEU A 635 -0.094 10.465 -20.829 1.00 25.00 O ATOM 614 CB LEU A 635 1.463 11.798 -18.549 1.00 25.00 C ATOM 615 CG LEU A 635 1.662 11.822 -17.015 1.00 25.00 C ATOM 616 CD1 LEU A 635 3.017 11.211 -16.661 1.00 25.00 C ATOM 617 CD2 LEU A 635 1.569 13.222 -16.422 1.00 25.00 C ATOM 0 H LEU A 635 -0.923 10.350 -18.501 1.00 25.00 H new ATOM 0 HA LEU A 635 -0.105 13.180 -18.990 1.00 25.00 H new ATOM 0 HB2 LEU A 635 1.753 10.811 -18.911 1.00 25.00 H new ATOM 0 HB3 LEU A 635 2.156 12.515 -18.990 1.00 25.00 H new ATOM 0 HG LEU A 635 0.851 11.236 -16.584 1.00 25.00 H new ATOM 0 HD11 LEU A 635 3.153 11.230 -15.580 1.00 25.00 H new ATOM 0 HD12 LEU A 635 3.055 10.180 -17.014 1.00 25.00 H new ATOM 0 HD13 LEU A 635 3.811 11.786 -17.137 1.00 25.00 H new ATOM 0 HD21 LEU A 635 1.717 13.171 -15.343 1.00 25.00 H new ATOM 0 HD22 LEU A 635 2.337 13.856 -16.864 1.00 25.00 H new ATOM 0 HD23 LEU A 635 0.586 13.642 -16.634 1.00 25.00 H new ATOM 629 N VAL A 636 -0.159 12.617 -21.471 1.00 25.00 N ATOM 630 CA VAL A 636 -0.297 12.299 -22.906 1.00 25.00 C ATOM 631 C VAL A 636 0.801 12.983 -23.720 1.00 25.00 C ATOM 632 O VAL A 636 1.074 14.159 -23.509 1.00 25.00 O ATOM 633 CB VAL A 636 -1.683 12.760 -23.456 1.00 25.00 C ATOM 634 CG1 VAL A 636 -1.958 12.140 -24.827 1.00 25.00 C ATOM 635 CG2 VAL A 636 -2.813 12.378 -22.480 1.00 25.00 C ATOM 0 H VAL A 636 -0.139 13.615 -21.262 1.00 25.00 H new ATOM 0 HA VAL A 636 -0.211 11.217 -23.004 1.00 25.00 H new ATOM 0 HB VAL A 636 -1.654 13.845 -23.558 1.00 25.00 H new ATOM 0 HG11 VAL A 636 -2.929 12.476 -25.190 1.00 25.00 H new ATOM 0 HG12 VAL A 636 -1.182 12.448 -25.528 1.00 25.00 H new ATOM 0 HG13 VAL A 636 -1.958 11.053 -24.741 1.00 25.00 H new ATOM 0 HG21 VAL A 636 -3.770 12.709 -22.884 1.00 25.00 H new ATOM 0 HG22 VAL A 636 -2.830 11.296 -22.348 1.00 25.00 H new ATOM 0 HG23 VAL A 636 -2.640 12.858 -21.517 1.00 25.00 H new ATOM 645 N ARG A 637 1.417 12.253 -24.645 1.00 25.00 N ATOM 646 CA ARG A 637 2.503 12.770 -25.485 1.00 25.00 C ATOM 647 C ARG A 637 2.122 12.470 -26.933 1.00 25.00 C ATOM 648 O ARG A 637 1.781 11.337 -27.229 1.00 25.00 O ATOM 649 CB ARG A 637 3.802 12.040 -25.109 1.00 25.00 C ATOM 650 CG ARG A 637 5.071 12.640 -25.695 1.00 25.00 C ATOM 651 CD ARG A 637 6.230 11.644 -25.673 1.00 25.00 C ATOM 652 NE ARG A 637 6.050 10.566 -26.664 1.00 25.00 N ATOM 653 CZ ARG A 637 6.890 9.556 -26.866 1.00 25.00 C ATOM 654 NH1 ARG A 637 7.997 9.420 -26.178 1.00 25.00 N ATOM 655 NH2 ARG A 637 6.613 8.668 -27.779 1.00 25.00 N ATOM 0 H ARG A 637 1.179 11.280 -24.837 1.00 25.00 H new ATOM 0 HA ARG A 637 2.654 13.841 -25.348 1.00 25.00 H new ATOM 0 HB2 ARG A 637 3.892 12.027 -24.023 1.00 25.00 H new ATOM 0 HB3 ARG A 637 3.725 11.003 -25.434 1.00 25.00 H new ATOM 0 HG2 ARG A 637 4.883 12.957 -26.721 1.00 25.00 H new ATOM 0 HG3 ARG A 637 5.346 13.531 -25.131 1.00 25.00 H new ATOM 0 HD2 ARG A 637 7.164 12.169 -25.874 1.00 25.00 H new ATOM 0 HD3 ARG A 637 6.317 11.210 -24.677 1.00 25.00 H new ATOM 0 HE ARG A 637 5.211 10.599 -27.243 1.00 25.00 H new ATOM 0 HH11 ARG A 637 8.238 10.103 -25.459 1.00 25.00 H new ATOM 0 HH12 ARG A 637 8.618 8.631 -26.361 1.00 25.00 H new ATOM 0 HH21 ARG A 637 5.759 8.752 -28.330 1.00 25.00 H new ATOM 0 HH22 ARG A 637 7.251 7.889 -27.943 1.00 25.00 H new ATOM 669 N TYR A 638 2.157 13.439 -27.832 1.00 25.00 N ATOM 670 CA TYR A 638 1.738 13.187 -29.224 1.00 25.00 C ATOM 671 C TYR A 638 2.551 14.004 -30.215 1.00 25.00 C ATOM 672 O TYR A 638 3.099 15.037 -29.855 1.00 25.00 O ATOM 673 CB TYR A 638 0.229 13.441 -29.410 1.00 25.00 C ATOM 674 CG TYR A 638 -0.244 14.859 -29.157 1.00 25.00 C ATOM 675 CD1 TYR A 638 -0.688 15.672 -30.225 1.00 25.00 C ATOM 676 CD2 TYR A 638 -0.269 15.397 -27.854 1.00 25.00 C ATOM 677 CE1 TYR A 638 -1.155 16.996 -29.987 1.00 25.00 C ATOM 678 CE2 TYR A 638 -0.718 16.716 -27.622 1.00 25.00 C ATOM 679 CZ TYR A 638 -1.162 17.501 -28.687 1.00 25.00 C ATOM 680 OH TYR A 638 -1.593 18.779 -28.443 1.00 25.00 O ATOM 0 H TYR A 638 2.463 14.393 -27.641 1.00 25.00 H new ATOM 0 HA TYR A 638 1.931 12.134 -29.430 1.00 25.00 H new ATOM 0 HB2 TYR A 638 -0.042 13.165 -30.429 1.00 25.00 H new ATOM 0 HB3 TYR A 638 -0.316 12.773 -28.743 1.00 25.00 H new ATOM 0 HD1 TYR A 638 -0.673 15.284 -31.233 1.00 25.00 H new ATOM 0 HD2 TYR A 638 0.060 14.792 -27.022 1.00 25.00 H new ATOM 0 HE1 TYR A 638 -1.502 17.606 -30.808 1.00 25.00 H new ATOM 0 HE2 TYR A 638 -0.718 17.117 -26.619 1.00 25.00 H new ATOM 0 HH TYR A 638 -2.389 18.965 -28.984 1.00 25.00 H new ATOM 690 N ARG A 639 2.638 13.519 -31.447 1.00 25.00 N ATOM 691 CA ARG A 639 3.448 14.143 -32.505 1.00 25.00 C ATOM 692 C ARG A 639 2.716 13.918 -33.815 1.00 25.00 C ATOM 693 O ARG A 639 1.997 12.937 -33.948 1.00 25.00 O ATOM 694 CB ARG A 639 4.844 13.491 -32.509 1.00 25.00 C ATOM 695 CG ARG A 639 5.706 13.662 -33.756 1.00 25.00 C ATOM 696 CD ARG A 639 5.592 12.448 -34.661 1.00 25.00 C ATOM 697 NE ARG A 639 5.738 12.810 -36.075 1.00 25.00 N ATOM 698 CZ ARG A 639 5.758 11.950 -37.086 1.00 25.00 C ATOM 699 NH1 ARG A 639 5.636 10.656 -36.918 1.00 25.00 N ATOM 700 NH2 ARG A 639 5.894 12.411 -38.297 1.00 25.00 N ATOM 0 H ARG A 639 2.149 12.677 -31.750 1.00 25.00 H new ATOM 0 HA ARG A 639 3.584 15.213 -32.347 1.00 25.00 H new ATOM 0 HB2 ARG A 639 5.401 13.887 -31.660 1.00 25.00 H new ATOM 0 HB3 ARG A 639 4.715 12.423 -32.335 1.00 25.00 H new ATOM 0 HG2 ARG A 639 5.396 14.556 -34.298 1.00 25.00 H new ATOM 0 HG3 ARG A 639 6.747 13.809 -33.467 1.00 25.00 H new ATOM 0 HD2 ARG A 639 6.357 11.720 -34.391 1.00 25.00 H new ATOM 0 HD3 ARG A 639 4.626 11.968 -34.506 1.00 25.00 H new ATOM 0 HE ARG A 639 5.832 13.801 -36.299 1.00 25.00 H new ATOM 0 HH11 ARG A 639 5.520 10.272 -35.980 1.00 25.00 H new ATOM 0 HH12 ARG A 639 5.657 10.033 -37.725 1.00 25.00 H new ATOM 0 HH21 ARG A 639 5.983 13.415 -38.454 1.00 25.00 H new ATOM 0 HH22 ARG A 639 5.912 11.768 -39.088 1.00 25.00 H new ATOM 714 N ALA A 640 2.891 14.821 -34.766 1.00 25.00 N ATOM 715 CA ALA A 640 2.219 14.748 -36.057 1.00 25.00 C ATOM 716 C ALA A 640 3.244 15.009 -37.157 1.00 25.00 C ATOM 717 O ALA A 640 4.400 15.293 -36.863 1.00 25.00 O ATOM 718 CB ALA A 640 1.097 15.783 -36.103 1.00 25.00 C ATOM 0 H ALA A 640 3.505 15.629 -34.666 1.00 25.00 H new ATOM 0 HA ALA A 640 1.782 13.761 -36.205 1.00 25.00 H new ATOM 0 HB1 ALA A 640 0.593 15.730 -37.068 1.00 25.00 H new ATOM 0 HB2 ALA A 640 0.380 15.578 -35.307 1.00 25.00 H new ATOM 0 HB3 ALA A 640 1.516 16.780 -35.966 1.00 25.00 H new ATOM 724 N LEU A 641 2.840 14.929 -38.415 1.00 25.00 N ATOM 725 CA LEU A 641 3.763 15.223 -39.512 1.00 25.00 C ATOM 726 C LEU A 641 4.184 16.691 -39.438 1.00 25.00 C ATOM 727 O LEU A 641 5.340 17.021 -39.665 1.00 25.00 O ATOM 728 CB LEU A 641 3.111 14.939 -40.871 1.00 25.00 C ATOM 729 CG LEU A 641 3.567 13.636 -41.551 1.00 25.00 C ATOM 730 CD1 LEU A 641 3.063 12.397 -40.812 1.00 25.00 C ATOM 731 CD2 LEU A 641 3.073 13.603 -42.996 1.00 25.00 C ATOM 0 H LEU A 641 1.897 14.668 -38.704 1.00 25.00 H new ATOM 0 HA LEU A 641 4.637 14.580 -39.413 1.00 25.00 H new ATOM 0 HB2 LEU A 641 2.030 14.903 -40.738 1.00 25.00 H new ATOM 0 HB3 LEU A 641 3.322 15.773 -41.540 1.00 25.00 H new ATOM 0 HG LEU A 641 4.657 13.620 -41.527 1.00 25.00 H new ATOM 0 HD11 LEU A 641 3.409 11.501 -41.327 1.00 25.00 H new ATOM 0 HD12 LEU A 641 3.447 12.400 -39.792 1.00 25.00 H new ATOM 0 HD13 LEU A 641 1.973 12.405 -40.789 1.00 25.00 H new ATOM 0 HD21 LEU A 641 3.399 12.678 -43.471 1.00 25.00 H new ATOM 0 HD22 LEU A 641 1.984 13.653 -43.010 1.00 25.00 H new ATOM 0 HD23 LEU A 641 3.482 14.454 -43.540 1.00 25.00 H new ATOM 743 N SER A 642 3.236 17.556 -39.109 1.00 25.00 N ATOM 744 CA SER A 642 3.483 18.996 -38.998 1.00 25.00 C ATOM 745 C SER A 642 3.695 19.490 -37.557 1.00 25.00 C ATOM 746 O SER A 642 3.760 20.696 -37.325 1.00 25.00 O ATOM 747 CB SER A 642 2.320 19.766 -39.628 1.00 25.00 C ATOM 748 OG SER A 642 2.669 21.121 -39.853 1.00 25.00 O ATOM 0 H SER A 642 2.273 17.285 -38.911 1.00 25.00 H new ATOM 0 HA SER A 642 4.416 19.183 -39.529 1.00 25.00 H new ATOM 0 HB2 SER A 642 2.038 19.298 -40.571 1.00 25.00 H new ATOM 0 HB3 SER A 642 1.449 19.715 -38.974 1.00 25.00 H new ATOM 0 HG SER A 642 3.162 21.465 -39.079 1.00 25.00 H new ATOM 754 N SER A 643 3.777 18.588 -36.583 1.00 25.00 N ATOM 755 CA SER A 643 3.942 19.002 -35.178 1.00 25.00 C ATOM 756 C SER A 643 4.906 18.123 -34.393 1.00 25.00 C ATOM 757 O SER A 643 4.943 16.915 -34.567 1.00 25.00 O ATOM 758 CB SER A 643 2.595 18.985 -34.462 1.00 25.00 C ATOM 759 OG SER A 643 1.691 19.901 -35.052 1.00 25.00 O ATOM 0 H SER A 643 3.734 17.579 -36.728 1.00 25.00 H new ATOM 0 HA SER A 643 4.361 20.008 -35.215 1.00 25.00 H new ATOM 0 HB2 SER A 643 2.174 17.980 -34.497 1.00 25.00 H new ATOM 0 HB3 SER A 643 2.736 19.235 -33.410 1.00 25.00 H new ATOM 0 HG SER A 643 0.835 19.869 -34.575 1.00 25.00 H new ATOM 765 N GLU A 644 5.677 18.750 -33.522 1.00 25.00 N ATOM 766 CA GLU A 644 6.674 18.070 -32.701 1.00 25.00 C ATOM 767 C GLU A 644 6.043 17.246 -31.577 1.00 25.00 C ATOM 768 O GLU A 644 4.837 17.334 -31.332 1.00 25.00 O ATOM 769 CB GLU A 644 7.641 19.118 -32.103 1.00 25.00 C ATOM 770 CG GLU A 644 7.140 19.910 -30.849 1.00 25.00 C ATOM 771 CD GLU A 644 6.018 20.927 -31.120 1.00 25.00 C ATOM 772 OE1 GLU A 644 5.485 21.468 -30.128 1.00 25.00 O ATOM 773 OE2 GLU A 644 5.657 21.180 -32.291 1.00 25.00 O ATOM 0 H GLU A 644 5.631 19.756 -33.360 1.00 25.00 H new ATOM 0 HA GLU A 644 7.214 17.375 -33.343 1.00 25.00 H new ATOM 0 HB2 GLU A 644 8.568 18.611 -31.836 1.00 25.00 H new ATOM 0 HB3 GLU A 644 7.886 19.838 -32.884 1.00 25.00 H new ATOM 0 HG2 GLU A 644 6.788 19.195 -30.105 1.00 25.00 H new ATOM 0 HG3 GLU A 644 7.987 20.437 -30.410 1.00 25.00 H new ATOM 780 N TRP A 645 6.866 16.463 -30.884 1.00 25.00 N ATOM 781 CA TRP A 645 6.416 15.701 -29.718 1.00 25.00 C ATOM 782 C TRP A 645 6.014 16.639 -28.589 1.00 25.00 C ATOM 783 O TRP A 645 6.860 17.146 -27.852 1.00 25.00 O ATOM 784 CB TRP A 645 7.519 14.770 -29.198 1.00 25.00 C ATOM 785 CG TRP A 645 7.618 13.470 -29.938 1.00 25.00 C ATOM 786 CD1 TRP A 645 8.632 13.045 -30.735 1.00 25.00 C ATOM 787 CD2 TRP A 645 6.656 12.396 -29.941 1.00 25.00 C ATOM 788 NE1 TRP A 645 8.390 11.799 -31.236 1.00 25.00 N ATOM 789 CE2 TRP A 645 7.182 11.362 -30.770 1.00 25.00 C ATOM 790 CE3 TRP A 645 5.389 12.213 -29.350 1.00 25.00 C ATOM 791 CZ2 TRP A 645 6.487 10.163 -31.008 1.00 25.00 C ATOM 792 CZ3 TRP A 645 4.687 11.003 -29.585 1.00 25.00 C ATOM 793 CH2 TRP A 645 5.249 9.993 -30.413 1.00 25.00 C ATOM 0 H TRP A 645 7.853 16.338 -31.110 1.00 25.00 H new ATOM 0 HA TRP A 645 5.560 15.106 -30.037 1.00 25.00 H new ATOM 0 HB2 TRP A 645 8.477 15.287 -29.262 1.00 25.00 H new ATOM 0 HB3 TRP A 645 7.338 14.563 -28.143 1.00 25.00 H new ATOM 0 HD1 TRP A 645 9.520 13.622 -30.946 1.00 25.00 H new ATOM 0 HE1 TRP A 645 9.010 11.279 -31.857 1.00 25.00 H new ATOM 0 HE3 TRP A 645 4.959 12.983 -28.727 1.00 25.00 H new ATOM 0 HZ2 TRP A 645 6.908 9.394 -31.639 1.00 25.00 H new ATOM 0 HZ3 TRP A 645 3.719 10.848 -29.132 1.00 25.00 H new ATOM 0 HH2 TRP A 645 4.701 9.078 -30.580 1.00 25.00 H new ATOM 804 N LYS A 646 4.716 16.853 -28.447 1.00 25.00 N ATOM 805 CA LYS A 646 4.182 17.668 -27.365 1.00 25.00 C ATOM 806 C LYS A 646 4.501 16.861 -26.109 1.00 25.00 C ATOM 807 O LYS A 646 4.220 15.662 -26.074 1.00 25.00 O ATOM 808 CB LYS A 646 2.675 17.878 -27.546 1.00 25.00 C ATOM 809 CG LYS A 646 2.278 18.381 -28.953 1.00 25.00 C ATOM 810 CD LYS A 646 2.817 19.766 -29.281 1.00 25.00 C ATOM 811 CE LYS A 646 2.650 20.075 -30.769 1.00 25.00 C ATOM 812 NZ LYS A 646 1.219 20.056 -31.237 1.00 25.00 N ATOM 0 H LYS A 646 4.007 16.471 -29.072 1.00 25.00 H new ATOM 0 HA LYS A 646 4.611 18.669 -27.324 1.00 25.00 H new ATOM 0 HB2 LYS A 646 2.161 16.938 -27.348 1.00 25.00 H new ATOM 0 HB3 LYS A 646 2.326 18.595 -26.803 1.00 25.00 H new ATOM 0 HG2 LYS A 646 2.641 17.673 -29.698 1.00 25.00 H new ATOM 0 HG3 LYS A 646 1.191 18.396 -29.031 1.00 25.00 H new ATOM 0 HD2 LYS A 646 2.292 20.515 -28.688 1.00 25.00 H new ATOM 0 HD3 LYS A 646 3.871 19.825 -29.009 1.00 25.00 H new ATOM 0 HE2 LYS A 646 3.077 21.056 -30.977 1.00 25.00 H new ATOM 0 HE3 LYS A 646 3.221 19.349 -31.348 1.00 25.00 H new ATOM 0 HZ1 LYS A 646 1.180 20.307 -32.246 1.00 25.00 H new ATOM 0 HZ2 LYS A 646 0.822 19.104 -31.101 1.00 25.00 H new ATOM 0 HZ3 LYS A 646 0.665 20.744 -30.688 1.00 25.00 H new ATOM 826 N PRO A 647 5.120 17.482 -25.091 1.00 25.00 N ATOM 827 CA PRO A 647 5.634 16.663 -23.983 1.00 25.00 C ATOM 828 C PRO A 647 4.607 16.036 -23.043 1.00 25.00 C ATOM 829 O PRO A 647 4.697 14.849 -22.740 1.00 25.00 O ATOM 830 CB PRO A 647 6.536 17.648 -23.228 1.00 25.00 C ATOM 831 CG PRO A 647 5.929 18.986 -23.488 1.00 25.00 C ATOM 832 CD PRO A 647 5.445 18.911 -24.915 1.00 25.00 C ATOM 0 HA PRO A 647 6.123 15.775 -24.382 1.00 25.00 H new ATOM 0 HB2 PRO A 647 6.562 17.425 -22.161 1.00 25.00 H new ATOM 0 HB3 PRO A 647 7.564 17.602 -23.589 1.00 25.00 H new ATOM 0 HG2 PRO A 647 5.108 19.190 -22.801 1.00 25.00 H new ATOM 0 HG3 PRO A 647 6.659 19.785 -23.358 1.00 25.00 H new ATOM 0 HD2 PRO A 647 4.573 19.544 -25.077 1.00 25.00 H new ATOM 0 HD3 PRO A 647 6.212 19.238 -25.617 1.00 25.00 H new ATOM 840 N GLU A 648 3.648 16.817 -22.570 1.00 25.00 N ATOM 841 CA GLU A 648 2.658 16.320 -21.625 1.00 25.00 C ATOM 842 C GLU A 648 1.363 17.104 -21.735 1.00 25.00 C ATOM 843 O GLU A 648 1.375 18.335 -21.785 1.00 25.00 O ATOM 844 CB GLU A 648 3.175 16.482 -20.185 1.00 25.00 C ATOM 845 CG GLU A 648 2.257 15.868 -19.118 1.00 25.00 C ATOM 846 CD GLU A 648 2.495 16.453 -17.736 1.00 25.00 C ATOM 847 OE1 GLU A 648 3.605 16.285 -17.190 1.00 25.00 O ATOM 848 OE2 GLU A 648 1.554 17.079 -17.189 1.00 25.00 O ATOM 0 H GLU A 648 3.534 17.798 -22.825 1.00 25.00 H new ATOM 0 HA GLU A 648 2.481 15.270 -21.859 1.00 25.00 H new ATOM 0 HB2 GLU A 648 4.160 16.022 -20.110 1.00 25.00 H new ATOM 0 HB3 GLU A 648 3.302 17.544 -19.973 1.00 25.00 H new ATOM 0 HG2 GLU A 648 1.217 16.029 -19.402 1.00 25.00 H new ATOM 0 HG3 GLU A 648 2.415 14.790 -19.084 1.00 25.00 H new ATOM 855 N ILE A 649 0.247 16.393 -21.728 1.00 25.00 N ATOM 856 CA ILE A 649 -1.057 17.005 -21.555 1.00 25.00 C ATOM 857 C ILE A 649 -1.508 16.439 -20.218 1.00 25.00 C ATOM 858 O ILE A 649 -1.702 15.229 -20.077 1.00 25.00 O ATOM 859 CB ILE A 649 -2.055 16.655 -22.680 1.00 25.00 C ATOM 860 CG1 ILE A 649 -1.486 17.059 -24.055 1.00 25.00 C ATOM 861 CG2 ILE A 649 -3.423 17.337 -22.422 1.00 25.00 C ATOM 862 CD1 ILE A 649 -1.217 18.575 -24.251 1.00 25.00 C ATOM 0 H ILE A 649 0.221 15.380 -21.842 1.00 25.00 H new ATOM 0 HA ILE A 649 -1.010 18.093 -21.589 1.00 25.00 H new ATOM 0 HB ILE A 649 -2.209 15.576 -22.684 1.00 25.00 H new ATOM 0 HG12 ILE A 649 -0.553 16.519 -24.215 1.00 25.00 H new ATOM 0 HG13 ILE A 649 -2.181 16.729 -24.827 1.00 25.00 H new ATOM 0 HG21 ILE A 649 -4.115 17.080 -23.224 1.00 25.00 H new ATOM 0 HG22 ILE A 649 -3.827 16.993 -21.470 1.00 25.00 H new ATOM 0 HG23 ILE A 649 -3.290 18.418 -22.390 1.00 25.00 H new ATOM 0 HD11 ILE A 649 -0.819 18.748 -25.251 1.00 25.00 H new ATOM 0 HD12 ILE A 649 -2.148 19.128 -24.131 1.00 25.00 H new ATOM 0 HD13 ILE A 649 -0.495 18.915 -23.509 1.00 25.00 H new ATOM 874 N ARG A 650 -1.643 17.326 -19.248 1.00 25.00 N ATOM 875 CA ARG A 650 -2.059 16.978 -17.895 1.00 25.00 C ATOM 876 C ARG A 650 -3.468 16.526 -17.898 1.00 25.00 C ATOM 877 O ARG A 650 -4.212 17.088 -18.642 1.00 25.00 O ATOM 878 CB ARG A 650 -2.031 18.241 -17.001 1.00 25.00 C ATOM 879 CG ARG A 650 -3.201 19.274 -17.331 1.00 25.00 C ATOM 880 CD ARG A 650 -3.002 20.614 -16.634 1.00 25.00 C ATOM 881 NE ARG A 650 -3.023 20.483 -15.166 1.00 25.00 N ATOM 882 CZ ARG A 650 -4.109 20.544 -14.401 1.00 25.00 C ATOM 883 NH1 ARG A 650 -5.311 20.724 -14.896 1.00 25.00 N ATOM 884 NH2 ARG A 650 -3.982 20.422 -13.109 1.00 25.00 N ATOM 0 H ARG A 650 -1.465 18.322 -19.377 1.00 25.00 H new ATOM 0 HA ARG A 650 -1.387 16.202 -17.530 1.00 25.00 H new ATOM 0 HB2 ARG A 650 -2.106 17.940 -15.956 1.00 25.00 H new ATOM 0 HB3 ARG A 650 -1.070 18.741 -17.121 1.00 25.00 H new ATOM 0 HG2 ARG A 650 -3.251 19.431 -18.408 1.00 25.00 H new ATOM 0 HG3 ARG A 650 -4.157 18.847 -17.027 1.00 25.00 H new ATOM 0 HD2 ARG A 650 -2.051 21.047 -16.945 1.00 25.00 H new ATOM 0 HD3 ARG A 650 -3.785 21.305 -16.947 1.00 25.00 H new ATOM 0 HE ARG A 650 -2.129 20.333 -14.698 1.00 25.00 H new ATOM 0 HH11 ARG A 650 -5.438 20.823 -15.903 1.00 25.00 H new ATOM 0 HH12 ARG A 650 -6.118 20.765 -14.274 1.00 25.00 H new ATOM 0 HH21 ARG A 650 -3.059 20.282 -12.698 1.00 25.00 H new ATOM 0 HH22 ARG A 650 -4.806 20.467 -12.509 1.00 25.00 H new ATOM 898 N LEU A 651 -3.857 15.551 -17.093 1.00 25.00 N ATOM 899 CA LEU A 651 -5.281 15.395 -16.763 1.00 25.00 C ATOM 900 C LEU A 651 -5.465 14.794 -15.362 1.00 25.00 C ATOM 901 O LEU A 651 -4.606 14.039 -14.898 1.00 25.00 O ATOM 902 CB LEU A 651 -6.087 14.682 -17.856 1.00 25.00 C ATOM 903 CG LEU A 651 -6.919 15.571 -18.841 1.00 25.00 C ATOM 904 CD1 LEU A 651 -7.217 17.100 -18.396 1.00 25.00 C ATOM 905 CD2 LEU A 651 -6.267 15.590 -20.228 1.00 25.00 C ATOM 0 H LEU A 651 -3.234 14.868 -16.662 1.00 25.00 H new ATOM 0 HA LEU A 651 -5.712 16.395 -16.730 1.00 25.00 H new ATOM 0 HB2 LEU A 651 -5.394 14.083 -18.448 1.00 25.00 H new ATOM 0 HB3 LEU A 651 -6.772 13.988 -17.369 1.00 25.00 H new ATOM 0 HG LEU A 651 -7.893 15.081 -18.839 1.00 25.00 H new ATOM 0 HD11 LEU A 651 -7.801 17.597 -19.171 1.00 25.00 H new ATOM 0 HD12 LEU A 651 -7.777 17.104 -17.461 1.00 25.00 H new ATOM 0 HD13 LEU A 651 -6.274 17.629 -18.257 1.00 25.00 H new ATOM 0 HD21 LEU A 651 -6.858 16.212 -20.900 1.00 25.00 H new ATOM 0 HD22 LEU A 651 -5.259 15.996 -20.150 1.00 25.00 H new ATOM 0 HD23 LEU A 651 -6.220 14.575 -20.622 1.00 25.00 H new ATOM 917 N PRO A 652 -6.573 15.128 -14.661 1.00 25.00 N ATOM 918 CA PRO A 652 -6.776 14.554 -13.326 1.00 25.00 C ATOM 919 C PRO A 652 -7.300 13.136 -13.419 1.00 25.00 C ATOM 920 O PRO A 652 -7.748 12.731 -14.473 1.00 25.00 O ATOM 921 CB PRO A 652 -7.872 15.452 -12.744 1.00 25.00 C ATOM 922 CG PRO A 652 -8.712 15.768 -13.938 1.00 25.00 C ATOM 923 CD PRO A 652 -7.702 16.011 -15.029 1.00 25.00 C ATOM 0 HA PRO A 652 -5.859 14.513 -12.738 1.00 25.00 H new ATOM 0 HB2 PRO A 652 -8.445 14.941 -11.971 1.00 25.00 H new ATOM 0 HB3 PRO A 652 -7.458 16.353 -12.291 1.00 25.00 H new ATOM 0 HG2 PRO A 652 -9.380 14.944 -14.187 1.00 25.00 H new ATOM 0 HG3 PRO A 652 -9.337 16.645 -13.768 1.00 25.00 H new ATOM 0 HD2 PRO A 652 -8.104 15.760 -16.011 1.00 25.00 H new ATOM 0 HD3 PRO A 652 -7.397 17.057 -15.067 1.00 25.00 H new ATOM 931 N SER A 653 -7.279 12.400 -12.314 1.00 25.00 N ATOM 932 CA SER A 653 -7.839 11.048 -12.284 1.00 25.00 C ATOM 933 C SER A 653 -9.307 11.060 -12.687 1.00 25.00 C ATOM 934 O SER A 653 -9.810 10.113 -13.281 1.00 25.00 O ATOM 935 CB SER A 653 -7.723 10.492 -10.872 1.00 25.00 C ATOM 936 OG SER A 653 -8.184 11.448 -9.925 1.00 25.00 O ATOM 0 H SER A 653 -6.882 12.713 -11.428 1.00 25.00 H new ATOM 0 HA SER A 653 -7.285 10.427 -12.988 1.00 25.00 H new ATOM 0 HB2 SER A 653 -8.306 9.575 -10.786 1.00 25.00 H new ATOM 0 HB3 SER A 653 -6.686 10.232 -10.661 1.00 25.00 H new ATOM 0 HG SER A 653 -8.106 11.077 -9.021 1.00 25.00 H new ATOM 942 N GLY A 654 -9.986 12.152 -12.364 1.00 25.00 N ATOM 943 CA GLY A 654 -11.394 12.317 -12.683 1.00 25.00 C ATOM 944 C GLY A 654 -11.670 12.733 -14.118 1.00 25.00 C ATOM 945 O GLY A 654 -12.433 13.664 -14.362 1.00 25.00 O ATOM 0 H GLY A 654 -9.575 12.947 -11.874 1.00 25.00 H new ATOM 0 HA2 GLY A 654 -11.911 11.378 -12.484 1.00 25.00 H new ATOM 0 HA3 GLY A 654 -11.820 13.064 -12.013 1.00 25.00 H new ATOM 949 N SER A 655 -11.063 12.044 -15.073 1.00 25.00 N ATOM 950 CA SER A 655 -11.315 12.295 -16.489 1.00 25.00 C ATOM 951 C SER A 655 -11.507 10.935 -17.179 1.00 25.00 C ATOM 952 O SER A 655 -10.591 10.131 -17.251 1.00 25.00 O ATOM 953 CB SER A 655 -10.194 13.131 -17.128 1.00 25.00 C ATOM 954 OG SER A 655 -8.914 12.563 -16.923 1.00 25.00 O ATOM 0 H SER A 655 -10.387 11.301 -14.894 1.00 25.00 H new ATOM 0 HA SER A 655 -12.219 12.892 -16.612 1.00 25.00 H new ATOM 0 HB2 SER A 655 -10.380 13.225 -18.198 1.00 25.00 H new ATOM 0 HB3 SER A 655 -10.213 14.138 -16.711 1.00 25.00 H new ATOM 0 HG SER A 655 -8.650 12.681 -15.987 1.00 25.00 H new ATOM 960 N ASP A 656 -12.719 10.689 -17.653 1.00 25.00 N ATOM 961 CA ASP A 656 -13.100 9.411 -18.297 1.00 25.00 C ATOM 962 C ASP A 656 -12.483 9.264 -19.684 1.00 25.00 C ATOM 963 O ASP A 656 -12.236 8.154 -20.166 1.00 25.00 O ATOM 964 CB ASP A 656 -14.628 9.377 -18.443 1.00 25.00 C ATOM 965 CG ASP A 656 -15.120 8.144 -19.173 1.00 25.00 C ATOM 966 OD1 ASP A 656 -15.349 7.112 -18.516 1.00 25.00 O ATOM 967 OD2 ASP A 656 -15.267 8.199 -20.410 1.00 25.00 O ATOM 0 H ASP A 656 -13.481 11.366 -17.608 1.00 25.00 H new ATOM 0 HA ASP A 656 -12.735 8.595 -17.673 1.00 25.00 H new ATOM 0 HB2 ASP A 656 -15.084 9.414 -17.454 1.00 25.00 H new ATOM 0 HB3 ASP A 656 -14.957 10.267 -18.979 1.00 25.00 H new ATOM 972 N HIS A 657 -12.226 10.393 -20.317 1.00 25.00 N ATOM 973 CA HIS A 657 -11.642 10.436 -21.643 1.00 25.00 C ATOM 974 C HIS A 657 -10.842 11.726 -21.728 1.00 25.00 C ATOM 975 O HIS A 657 -11.001 12.618 -20.891 1.00 25.00 O ATOM 976 CB HIS A 657 -12.737 10.388 -22.715 1.00 25.00 C ATOM 977 CG HIS A 657 -13.733 11.500 -22.607 1.00 25.00 C ATOM 978 ND1 HIS A 657 -13.563 12.752 -23.144 1.00 25.00 N ATOM 979 CD2 HIS A 657 -14.954 11.539 -22.001 1.00 25.00 C ATOM 980 CE1 HIS A 657 -14.634 13.482 -22.847 1.00 25.00 C ATOM 981 NE2 HIS A 657 -15.516 12.792 -22.154 1.00 25.00 N ATOM 0 H HIS A 657 -12.419 11.313 -19.922 1.00 25.00 H new ATOM 0 HA HIS A 657 -10.996 9.575 -21.817 1.00 25.00 H new ATOM 0 HB2 HIS A 657 -12.271 10.424 -23.700 1.00 25.00 H new ATOM 0 HB3 HIS A 657 -13.261 9.435 -22.645 1.00 25.00 H new ATOM 0 HD2 HIS A 657 -15.414 10.713 -21.479 1.00 25.00 H new ATOM 0 HE1 HIS A 657 -14.764 14.514 -23.138 1.00 25.00 H new ATOM 0 HE2 HIS A 657 -16.419 13.113 -21.805 1.00 25.00 H new ATOM 989 N VAL A 658 -9.996 11.828 -22.738 1.00 25.00 N ATOM 990 CA VAL A 658 -9.159 13.006 -22.947 1.00 25.00 C ATOM 991 C VAL A 658 -9.338 13.435 -24.392 1.00 25.00 C ATOM 992 O VAL A 658 -9.422 12.601 -25.288 1.00 25.00 O ATOM 993 CB VAL A 658 -7.643 12.705 -22.626 1.00 25.00 C ATOM 994 CG1 VAL A 658 -7.228 11.322 -23.129 1.00 25.00 C ATOM 995 CG2 VAL A 658 -6.710 13.760 -23.236 1.00 25.00 C ATOM 0 H VAL A 658 -9.867 11.098 -23.439 1.00 25.00 H new ATOM 0 HA VAL A 658 -9.460 13.805 -22.270 1.00 25.00 H new ATOM 0 HB VAL A 658 -7.548 12.736 -21.541 1.00 25.00 H new ATOM 0 HG11 VAL A 658 -6.179 11.148 -22.891 1.00 25.00 H new ATOM 0 HG12 VAL A 658 -7.840 10.560 -22.646 1.00 25.00 H new ATOM 0 HG13 VAL A 658 -7.369 11.270 -24.209 1.00 25.00 H new ATOM 0 HG21 VAL A 658 -5.676 13.516 -22.992 1.00 25.00 H new ATOM 0 HG22 VAL A 658 -6.834 13.773 -24.319 1.00 25.00 H new ATOM 0 HG23 VAL A 658 -6.957 14.741 -22.831 1.00 25.00 H new ATOM 1005 N MET A 659 -9.408 14.737 -24.618 1.00 25.00 N ATOM 1006 CA MET A 659 -9.517 15.269 -25.964 1.00 25.00 C ATOM 1007 C MET A 659 -8.251 16.055 -26.255 1.00 25.00 C ATOM 1008 O MET A 659 -7.808 16.854 -25.433 1.00 25.00 O ATOM 1009 CB MET A 659 -10.747 16.165 -26.106 1.00 25.00 C ATOM 1010 CG MET A 659 -10.871 16.762 -27.492 1.00 25.00 C ATOM 1011 SD MET A 659 -12.557 16.857 -28.051 1.00 25.00 S ATOM 1012 CE MET A 659 -12.273 16.782 -29.798 1.00 25.00 C ATOM 0 H MET A 659 -9.391 15.445 -23.884 1.00 25.00 H new ATOM 0 HA MET A 659 -9.632 14.452 -26.676 1.00 25.00 H new ATOM 0 HB2 MET A 659 -11.643 15.586 -25.882 1.00 25.00 H new ATOM 0 HB3 MET A 659 -10.695 16.968 -25.371 1.00 25.00 H new ATOM 0 HG2 MET A 659 -10.436 17.761 -27.493 1.00 25.00 H new ATOM 0 HG3 MET A 659 -10.293 16.162 -28.195 1.00 25.00 H new ATOM 0 HE1 MET A 659 -13.092 16.245 -30.277 1.00 25.00 H new ATOM 0 HE2 MET A 659 -12.217 17.793 -30.201 1.00 25.00 H new ATOM 0 HE3 MET A 659 -11.335 16.261 -29.992 1.00 25.00 H new ATOM 1022 N LEU A 660 -7.675 15.818 -27.420 1.00 25.00 N ATOM 1023 CA LEU A 660 -6.472 16.516 -27.850 1.00 25.00 C ATOM 1024 C LEU A 660 -6.873 17.398 -29.009 1.00 25.00 C ATOM 1025 O LEU A 660 -7.784 17.049 -29.741 1.00 25.00 O ATOM 1026 CB LEU A 660 -5.408 15.524 -28.323 1.00 25.00 C ATOM 1027 CG LEU A 660 -4.891 14.509 -27.297 1.00 25.00 C ATOM 1028 CD1 LEU A 660 -3.872 13.623 -27.987 1.00 25.00 C ATOM 1029 CD2 LEU A 660 -4.255 15.200 -26.093 1.00 25.00 C ATOM 0 H LEU A 660 -8.025 15.138 -28.095 1.00 25.00 H new ATOM 0 HA LEU A 660 -6.053 17.091 -27.024 1.00 25.00 H new ATOM 0 HB2 LEU A 660 -5.814 14.971 -29.170 1.00 25.00 H new ATOM 0 HB3 LEU A 660 -4.556 16.094 -28.694 1.00 25.00 H new ATOM 0 HG LEU A 660 -5.727 13.919 -26.923 1.00 25.00 H new ATOM 0 HD11 LEU A 660 -3.487 12.890 -27.278 1.00 25.00 H new ATOM 0 HD12 LEU A 660 -4.345 13.106 -28.822 1.00 25.00 H new ATOM 0 HD13 LEU A 660 -3.050 14.235 -28.358 1.00 25.00 H new ATOM 0 HD21 LEU A 660 -3.900 14.449 -25.388 1.00 25.00 H new ATOM 0 HD22 LEU A 660 -3.415 15.810 -26.425 1.00 25.00 H new ATOM 0 HD23 LEU A 660 -4.995 15.835 -25.605 1.00 25.00 H new ATOM 1041 N LYS A 661 -6.192 18.519 -29.175 1.00 25.00 N ATOM 1042 CA LYS A 661 -6.444 19.459 -30.272 1.00 25.00 C ATOM 1043 C LYS A 661 -5.036 19.834 -30.723 1.00 25.00 C ATOM 1044 O LYS A 661 -4.082 19.322 -30.149 1.00 25.00 O ATOM 1045 CB LYS A 661 -7.264 20.676 -29.782 1.00 25.00 C ATOM 1046 CG LYS A 661 -7.964 21.479 -30.912 1.00 25.00 C ATOM 1047 CD LYS A 661 -9.506 21.413 -30.832 1.00 25.00 C ATOM 1048 CE LYS A 661 -10.136 21.777 -32.195 1.00 25.00 C ATOM 1049 NZ LYS A 661 -11.584 21.339 -32.342 1.00 25.00 N ATOM 0 H LYS A 661 -5.440 18.812 -28.551 1.00 25.00 H new ATOM 0 HA LYS A 661 -7.041 19.045 -31.085 1.00 25.00 H new ATOM 0 HB2 LYS A 661 -8.021 20.329 -29.078 1.00 25.00 H new ATOM 0 HB3 LYS A 661 -6.603 21.347 -29.233 1.00 25.00 H new ATOM 0 HG2 LYS A 661 -7.647 22.521 -30.860 1.00 25.00 H new ATOM 0 HG3 LYS A 661 -7.639 21.095 -31.879 1.00 25.00 H new ATOM 0 HD2 LYS A 661 -9.818 20.411 -30.537 1.00 25.00 H new ATOM 0 HD3 LYS A 661 -9.866 22.098 -30.064 1.00 25.00 H new ATOM 0 HE2 LYS A 661 -10.077 22.856 -32.334 1.00 25.00 H new ATOM 0 HE3 LYS A 661 -9.546 21.321 -32.990 1.00 25.00 H new ATOM 0 HZ1 LYS A 661 -11.675 20.711 -33.166 1.00 25.00 H new ATOM 0 HZ2 LYS A 661 -11.882 20.831 -31.485 1.00 25.00 H new ATOM 0 HZ3 LYS A 661 -12.188 22.175 -32.476 1.00 25.00 H new ATOM 1063 N SER A 662 -4.908 20.707 -31.715 1.00 25.00 N ATOM 1064 CA SER A 662 -3.600 21.134 -32.241 1.00 25.00 C ATOM 1065 C SER A 662 -2.779 19.938 -32.734 1.00 25.00 C ATOM 1066 O SER A 662 -1.626 19.738 -32.340 1.00 25.00 O ATOM 1067 CB SER A 662 -2.826 21.936 -31.191 1.00 25.00 C ATOM 1068 OG SER A 662 -3.639 22.983 -30.682 1.00 25.00 O ATOM 0 H SER A 662 -5.702 21.143 -32.183 1.00 25.00 H new ATOM 0 HA SER A 662 -3.782 21.783 -33.097 1.00 25.00 H new ATOM 0 HB2 SER A 662 -2.513 21.280 -30.379 1.00 25.00 H new ATOM 0 HB3 SER A 662 -1.920 22.350 -31.633 1.00 25.00 H new ATOM 0 HG SER A 662 -3.137 23.490 -30.010 1.00 25.00 H new ATOM 1074 N LEU A 663 -3.408 19.157 -33.603 1.00 25.00 N ATOM 1075 CA LEU A 663 -2.819 17.966 -34.200 1.00 25.00 C ATOM 1076 C LEU A 663 -3.264 17.940 -35.659 1.00 25.00 C ATOM 1077 O LEU A 663 -4.222 18.625 -36.025 1.00 25.00 O ATOM 1078 CB LEU A 663 -3.287 16.714 -33.442 1.00 25.00 C ATOM 1079 CG LEU A 663 -4.809 16.504 -33.255 1.00 25.00 C ATOM 1080 CD1 LEU A 663 -5.483 15.885 -34.467 1.00 25.00 C ATOM 1081 CD2 LEU A 663 -5.008 15.607 -32.043 1.00 25.00 C ATOM 0 H LEU A 663 -4.361 19.338 -33.919 1.00 25.00 H new ATOM 0 HA LEU A 663 -1.731 17.981 -34.142 1.00 25.00 H new ATOM 0 HB2 LEU A 663 -2.891 15.842 -33.962 1.00 25.00 H new ATOM 0 HB3 LEU A 663 -2.828 16.731 -32.453 1.00 25.00 H new ATOM 0 HG LEU A 663 -5.272 17.481 -33.117 1.00 25.00 H new ATOM 0 HD11 LEU A 663 -6.548 15.765 -34.269 1.00 25.00 H new ATOM 0 HD12 LEU A 663 -5.345 16.535 -35.331 1.00 25.00 H new ATOM 0 HD13 LEU A 663 -5.040 14.910 -34.671 1.00 25.00 H new ATOM 0 HD21 LEU A 663 -6.073 15.440 -31.885 1.00 25.00 H new ATOM 0 HD22 LEU A 663 -4.512 14.651 -32.212 1.00 25.00 H new ATOM 0 HD23 LEU A 663 -4.581 16.086 -31.162 1.00 25.00 H new ATOM 1093 N ASP A 664 -2.575 17.175 -36.487 1.00 25.00 N ATOM 1094 CA ASP A 664 -2.885 17.135 -37.917 1.00 25.00 C ATOM 1095 C ASP A 664 -4.196 16.417 -38.191 1.00 25.00 C ATOM 1096 O ASP A 664 -4.495 15.396 -37.596 1.00 25.00 O ATOM 1097 CB ASP A 664 -1.784 16.413 -38.694 1.00 25.00 C ATOM 1098 CG ASP A 664 -0.497 17.213 -38.769 1.00 25.00 C ATOM 1099 OD1 ASP A 664 -0.491 18.390 -38.366 1.00 25.00 O ATOM 1100 OD2 ASP A 664 0.520 16.657 -39.227 1.00 25.00 O ATOM 0 H ASP A 664 -1.801 16.574 -36.203 1.00 25.00 H new ATOM 0 HA ASP A 664 -2.963 18.172 -38.243 1.00 25.00 H new ATOM 0 HB2 ASP A 664 -1.582 15.452 -38.221 1.00 25.00 H new ATOM 0 HB3 ASP A 664 -2.136 16.204 -39.704 1.00 25.00 H new ATOM 1105 N TRP A 665 -4.973 16.957 -39.115 1.00 25.00 N ATOM 1106 CA TRP A 665 -6.224 16.326 -39.535 1.00 25.00 C ATOM 1107 C TRP A 665 -6.148 15.861 -40.989 1.00 25.00 C ATOM 1108 O TRP A 665 -6.807 14.906 -41.364 1.00 25.00 O ATOM 1109 CB TRP A 665 -7.388 17.294 -39.330 1.00 25.00 C ATOM 1110 CG TRP A 665 -7.117 18.669 -39.865 1.00 25.00 C ATOM 1111 CD1 TRP A 665 -6.471 19.682 -39.235 1.00 25.00 C ATOM 1112 CD2 TRP A 665 -7.496 19.202 -41.150 1.00 25.00 C ATOM 1113 NE1 TRP A 665 -6.404 20.797 -40.009 1.00 25.00 N ATOM 1114 CE2 TRP A 665 -7.019 20.546 -41.203 1.00 25.00 C ATOM 1115 CE3 TRP A 665 -8.189 18.684 -42.261 1.00 25.00 C ATOM 1116 CZ2 TRP A 665 -7.206 21.369 -42.330 1.00 25.00 C ATOM 1117 CZ3 TRP A 665 -8.388 19.514 -43.396 1.00 25.00 C ATOM 1118 CH2 TRP A 665 -7.888 20.849 -43.416 1.00 25.00 C ATOM 0 H TRP A 665 -4.763 17.833 -39.593 1.00 25.00 H new ATOM 0 HA TRP A 665 -6.390 15.442 -38.919 1.00 25.00 H new ATOM 0 HB2 TRP A 665 -8.277 16.891 -39.816 1.00 25.00 H new ATOM 0 HB3 TRP A 665 -7.611 17.363 -38.265 1.00 25.00 H new ATOM 0 HD1 TRP A 665 -6.060 19.611 -38.239 1.00 25.00 H new ATOM 0 HE1 TRP A 665 -5.966 21.678 -39.742 1.00 25.00 H new ATOM 0 HE3 TRP A 665 -8.563 17.671 -42.250 1.00 25.00 H new ATOM 0 HZ2 TRP A 665 -6.827 22.380 -42.346 1.00 25.00 H new ATOM 0 HZ3 TRP A 665 -8.923 19.130 -44.252 1.00 25.00 H new ATOM 0 HH2 TRP A 665 -8.044 21.463 -44.291 1.00 25.00 H new ATOM 1129 N ASN A 666 -5.329 16.535 -41.789 1.00 25.00 N ATOM 1130 CA ASN A 666 -5.164 16.209 -43.214 1.00 25.00 C ATOM 1131 C ASN A 666 -3.883 15.397 -43.424 1.00 25.00 C ATOM 1132 O ASN A 666 -3.394 15.247 -44.539 1.00 25.00 O ATOM 1133 CB ASN A 666 -5.092 17.503 -44.034 1.00 25.00 C ATOM 1134 CG ASN A 666 -5.301 17.267 -45.511 1.00 25.00 C ATOM 1135 OD1 ASN A 666 -6.278 16.670 -45.925 1.00 25.00 O ATOM 1136 ND2 ASN A 666 -4.389 17.747 -46.308 1.00 25.00 N ATOM 0 H ASN A 666 -4.759 17.321 -41.476 1.00 25.00 H new ATOM 0 HA ASN A 666 -6.018 15.617 -43.543 1.00 25.00 H new ATOM 0 HB2 ASN A 666 -5.846 18.201 -43.671 1.00 25.00 H new ATOM 0 HB3 ASN A 666 -4.121 17.974 -43.879 1.00 25.00 H new ATOM 0 HD21 ASN A 666 -4.480 17.628 -47.317 1.00 25.00 H new ATOM 0 HD22 ASN A 666 -3.584 18.242 -45.923 1.00 25.00 H new ATOM 1143 N ALA A 667 -3.339 14.895 -42.328 1.00 25.00 N ATOM 1144 CA ALA A 667 -2.111 14.115 -42.330 1.00 25.00 C ATOM 1145 C ALA A 667 -2.225 13.268 -41.075 1.00 25.00 C ATOM 1146 O ALA A 667 -3.119 13.509 -40.261 1.00 25.00 O ATOM 1147 CB ALA A 667 -0.872 15.031 -42.281 1.00 25.00 C ATOM 0 H ALA A 667 -3.742 15.019 -41.399 1.00 25.00 H new ATOM 0 HA ALA A 667 -1.990 13.515 -43.232 1.00 25.00 H new ATOM 0 HB1 ALA A 667 0.032 14.421 -42.284 1.00 25.00 H new ATOM 0 HB2 ALA A 667 -0.870 15.687 -43.152 1.00 25.00 H new ATOM 0 HB3 ALA A 667 -0.901 15.633 -41.373 1.00 25.00 H new ATOM 1153 N GLU A 668 -1.354 12.286 -40.917 1.00 25.00 N ATOM 1154 CA GLU A 668 -1.438 11.387 -39.775 1.00 25.00 C ATOM 1155 C GLU A 668 -0.577 11.830 -38.601 1.00 25.00 C ATOM 1156 O GLU A 668 0.394 12.580 -38.749 1.00 25.00 O ATOM 1157 CB GLU A 668 -1.107 9.952 -40.201 1.00 25.00 C ATOM 1158 CG GLU A 668 0.322 9.677 -40.613 1.00 25.00 C ATOM 1159 CD GLU A 668 0.471 8.279 -41.223 1.00 25.00 C ATOM 1160 OE1 GLU A 668 -0.557 7.572 -41.391 1.00 25.00 O ATOM 1161 OE2 GLU A 668 1.612 7.893 -41.544 1.00 25.00 O ATOM 0 H GLU A 668 -0.586 12.090 -41.559 1.00 25.00 H new ATOM 0 HA GLU A 668 -2.467 11.421 -39.418 1.00 25.00 H new ATOM 0 HB2 GLU A 668 -1.357 9.286 -39.375 1.00 25.00 H new ATOM 0 HB3 GLU A 668 -1.758 9.686 -41.034 1.00 25.00 H new ATOM 0 HG2 GLU A 668 0.644 10.427 -41.336 1.00 25.00 H new ATOM 0 HG3 GLU A 668 0.976 9.768 -39.746 1.00 25.00 H new ATOM 1168 N TYR A 669 -0.961 11.365 -37.424 1.00 25.00 N ATOM 1169 CA TYR A 669 -0.278 11.704 -36.190 1.00 25.00 C ATOM 1170 C TYR A 669 -0.370 10.521 -35.248 1.00 25.00 C ATOM 1171 O TYR A 669 -1.231 9.658 -35.414 1.00 25.00 O ATOM 1172 CB TYR A 669 -0.934 12.933 -35.559 1.00 25.00 C ATOM 1173 CG TYR A 669 -2.383 12.729 -35.228 1.00 25.00 C ATOM 1174 CD1 TYR A 669 -3.374 12.916 -36.209 1.00 25.00 C ATOM 1175 CD2 TYR A 669 -2.779 12.345 -33.933 1.00 25.00 C ATOM 1176 CE1 TYR A 669 -4.730 12.716 -35.910 1.00 25.00 C ATOM 1177 CE2 TYR A 669 -4.143 12.146 -33.629 1.00 25.00 C ATOM 1178 CZ TYR A 669 -5.102 12.339 -34.627 1.00 25.00 C ATOM 1179 OH TYR A 669 -6.421 12.176 -34.362 1.00 25.00 O ATOM 0 H TYR A 669 -1.757 10.740 -37.299 1.00 25.00 H new ATOM 0 HA TYR A 669 0.769 11.934 -36.390 1.00 25.00 H new ATOM 0 HB2 TYR A 669 -0.395 13.197 -34.649 1.00 25.00 H new ATOM 0 HB3 TYR A 669 -0.840 13.777 -36.242 1.00 25.00 H new ATOM 0 HD1 TYR A 669 -3.087 13.218 -37.206 1.00 25.00 H new ATOM 0 HD2 TYR A 669 -2.033 12.201 -33.165 1.00 25.00 H new ATOM 0 HE1 TYR A 669 -5.481 12.855 -36.674 1.00 25.00 H new ATOM 0 HE2 TYR A 669 -4.442 11.848 -32.635 1.00 25.00 H new ATOM 0 HH TYR A 669 -6.951 12.585 -35.077 1.00 25.00 H new ATOM 1189 N GLU A 670 0.524 10.482 -34.273 1.00 25.00 N ATOM 1190 CA GLU A 670 0.599 9.389 -33.311 1.00 25.00 C ATOM 1191 C GLU A 670 0.421 9.945 -31.902 1.00 25.00 C ATOM 1192 O GLU A 670 0.877 11.051 -31.592 1.00 25.00 O ATOM 1193 CB GLU A 670 1.949 8.666 -33.446 1.00 25.00 C ATOM 1194 CG GLU A 670 3.165 9.568 -33.230 1.00 25.00 C ATOM 1195 CD GLU A 670 4.477 8.861 -33.520 1.00 25.00 C ATOM 1196 OE1 GLU A 670 4.790 7.867 -32.835 1.00 25.00 O ATOM 1197 OE2 GLU A 670 5.207 9.311 -34.432 1.00 25.00 O ATOM 0 H GLU A 670 1.222 11.210 -34.124 1.00 25.00 H new ATOM 0 HA GLU A 670 -0.195 8.669 -33.508 1.00 25.00 H new ATOM 0 HB2 GLU A 670 1.984 7.848 -32.726 1.00 25.00 H new ATOM 0 HB3 GLU A 670 2.013 8.220 -34.439 1.00 25.00 H new ATOM 0 HG2 GLU A 670 3.080 10.445 -33.871 1.00 25.00 H new ATOM 0 HG3 GLU A 670 3.169 9.925 -32.200 1.00 25.00 H new ATOM 1204 N VAL A 671 -0.259 9.187 -31.054 1.00 25.00 N ATOM 1205 CA VAL A 671 -0.541 9.603 -29.681 1.00 25.00 C ATOM 1206 C VAL A 671 -0.143 8.505 -28.711 1.00 25.00 C ATOM 1207 O VAL A 671 -0.525 7.364 -28.900 1.00 25.00 O ATOM 1208 CB VAL A 671 -2.066 9.856 -29.492 1.00 25.00 C ATOM 1209 CG1 VAL A 671 -2.385 10.288 -28.052 1.00 25.00 C ATOM 1210 CG2 VAL A 671 -2.577 10.911 -30.482 1.00 25.00 C ATOM 0 H VAL A 671 -0.631 8.268 -31.294 1.00 25.00 H new ATOM 0 HA VAL A 671 0.024 10.515 -29.488 1.00 25.00 H new ATOM 0 HB VAL A 671 -2.578 8.915 -29.691 1.00 25.00 H new ATOM 0 HG11 VAL A 671 -3.457 10.457 -27.952 1.00 25.00 H new ATOM 0 HG12 VAL A 671 -2.075 9.505 -27.360 1.00 25.00 H new ATOM 0 HG13 VAL A 671 -1.849 11.209 -27.821 1.00 25.00 H new ATOM 0 HG21 VAL A 671 -3.645 11.068 -30.328 1.00 25.00 H new ATOM 0 HG22 VAL A 671 -2.045 11.849 -30.321 1.00 25.00 H new ATOM 0 HG23 VAL A 671 -2.405 10.567 -31.502 1.00 25.00 H new ATOM 1220 N TYR A 672 0.600 8.861 -27.673 1.00 25.00 N ATOM 1221 CA TYR A 672 0.982 7.943 -26.599 1.00 25.00 C ATOM 1222 C TYR A 672 0.354 8.477 -25.328 1.00 25.00 C ATOM 1223 O TYR A 672 0.321 9.684 -25.116 1.00 25.00 O ATOM 1224 CB TYR A 672 2.501 7.906 -26.417 1.00 25.00 C ATOM 1225 CG TYR A 672 3.185 7.023 -27.421 1.00 25.00 C ATOM 1226 CD1 TYR A 672 3.648 5.741 -27.054 1.00 25.00 C ATOM 1227 CD2 TYR A 672 3.362 7.448 -28.747 1.00 25.00 C ATOM 1228 CE1 TYR A 672 4.264 4.889 -28.009 1.00 25.00 C ATOM 1229 CE2 TYR A 672 3.989 6.602 -29.704 1.00 25.00 C ATOM 1230 CZ TYR A 672 4.430 5.332 -29.326 1.00 25.00 C ATOM 1231 OH TYR A 672 5.020 4.516 -30.254 1.00 25.00 O ATOM 0 H TYR A 672 0.961 9.807 -27.547 1.00 25.00 H new ATOM 0 HA TYR A 672 0.647 6.933 -26.836 1.00 25.00 H new ATOM 0 HB2 TYR A 672 2.897 8.918 -26.500 1.00 25.00 H new ATOM 0 HB3 TYR A 672 2.734 7.554 -25.412 1.00 25.00 H new ATOM 0 HD1 TYR A 672 3.532 5.404 -26.035 1.00 25.00 H new ATOM 0 HD2 TYR A 672 3.019 8.428 -29.044 1.00 25.00 H new ATOM 0 HE1 TYR A 672 4.602 3.905 -27.720 1.00 25.00 H new ATOM 0 HE2 TYR A 672 4.124 6.941 -30.720 1.00 25.00 H new ATOM 0 HH TYR A 672 5.056 4.976 -31.118 1.00 25.00 H new ATOM 1241 N VAL A 673 -0.144 7.596 -24.482 1.00 25.00 N ATOM 1242 CA VAL A 673 -0.796 8.009 -23.247 1.00 25.00 C ATOM 1243 C VAL A 673 -0.422 7.005 -22.169 1.00 25.00 C ATOM 1244 O VAL A 673 -0.293 5.803 -22.440 1.00 25.00 O ATOM 1245 CB VAL A 673 -2.355 8.111 -23.453 1.00 25.00 C ATOM 1246 CG1 VAL A 673 -2.900 6.867 -24.183 1.00 25.00 C ATOM 1247 CG2 VAL A 673 -3.101 8.350 -22.114 1.00 25.00 C ATOM 0 H VAL A 673 -0.111 6.587 -24.625 1.00 25.00 H new ATOM 0 HA VAL A 673 -0.463 9.001 -22.943 1.00 25.00 H new ATOM 0 HB VAL A 673 -2.543 8.980 -24.083 1.00 25.00 H new ATOM 0 HG11 VAL A 673 -3.978 6.964 -24.312 1.00 25.00 H new ATOM 0 HG12 VAL A 673 -2.424 6.781 -25.160 1.00 25.00 H new ATOM 0 HG13 VAL A 673 -2.684 5.976 -23.594 1.00 25.00 H new ATOM 0 HG21 VAL A 673 -4.173 8.414 -22.301 1.00 25.00 H new ATOM 0 HG22 VAL A 673 -2.900 7.523 -21.433 1.00 25.00 H new ATOM 0 HG23 VAL A 673 -2.755 9.281 -21.666 1.00 25.00 H new ATOM 1257 N VAL A 674 -0.239 7.503 -20.955 1.00 25.00 N ATOM 1258 CA VAL A 674 0.046 6.668 -19.796 1.00 25.00 C ATOM 1259 C VAL A 674 -0.807 7.177 -18.645 1.00 25.00 C ATOM 1260 O VAL A 674 -1.280 8.320 -18.657 1.00 25.00 O ATOM 1261 CB VAL A 674 1.558 6.707 -19.376 1.00 25.00 C ATOM 1262 CG1 VAL A 674 2.430 6.085 -20.457 1.00 25.00 C ATOM 1263 CG2 VAL A 674 2.025 8.132 -19.101 1.00 25.00 C ATOM 0 H VAL A 674 -0.284 8.500 -20.745 1.00 25.00 H new ATOM 0 HA VAL A 674 -0.183 5.633 -20.050 1.00 25.00 H new ATOM 0 HB VAL A 674 1.655 6.129 -18.457 1.00 25.00 H new ATOM 0 HG11 VAL A 674 3.475 6.121 -20.148 1.00 25.00 H new ATOM 0 HG12 VAL A 674 2.133 5.048 -20.612 1.00 25.00 H new ATOM 0 HG13 VAL A 674 2.308 6.640 -21.387 1.00 25.00 H new ATOM 0 HG21 VAL A 674 3.076 8.121 -18.813 1.00 25.00 H new ATOM 0 HG22 VAL A 674 1.901 8.735 -20.000 1.00 25.00 H new ATOM 0 HG23 VAL A 674 1.432 8.560 -18.293 1.00 25.00 H new ATOM 1273 N ALA A 675 -0.989 6.329 -17.653 1.00 25.00 N ATOM 1274 CA ALA A 675 -1.725 6.667 -16.451 1.00 25.00 C ATOM 1275 C ALA A 675 -0.720 6.518 -15.328 1.00 25.00 C ATOM 1276 O ALA A 675 0.226 5.744 -15.446 1.00 25.00 O ATOM 1277 CB ALA A 675 -2.901 5.699 -16.261 1.00 25.00 C ATOM 0 H ALA A 675 -0.626 5.376 -17.659 1.00 25.00 H new ATOM 0 HA ALA A 675 -2.148 7.671 -16.489 1.00 25.00 H new ATOM 0 HB1 ALA A 675 -3.447 5.963 -15.355 1.00 25.00 H new ATOM 0 HB2 ALA A 675 -3.569 5.766 -17.119 1.00 25.00 H new ATOM 0 HB3 ALA A 675 -2.523 4.680 -16.174 1.00 25.00 H new ATOM 1283 N GLU A 676 -0.919 7.231 -14.240 1.00 25.00 N ATOM 1284 CA GLU A 676 -0.091 7.038 -13.066 1.00 25.00 C ATOM 1285 C GLU A 676 -1.036 6.935 -11.897 1.00 25.00 C ATOM 1286 O GLU A 676 -2.038 7.650 -11.829 1.00 25.00 O ATOM 1287 CB GLU A 676 0.949 8.153 -12.881 1.00 25.00 C ATOM 1288 CG GLU A 676 0.400 9.564 -12.697 1.00 25.00 C ATOM 1289 CD GLU A 676 1.505 10.554 -12.373 1.00 25.00 C ATOM 1290 OE1 GLU A 676 2.559 10.507 -13.041 1.00 25.00 O ATOM 1291 OE2 GLU A 676 1.333 11.371 -11.439 1.00 25.00 O ATOM 0 H GLU A 676 -1.641 7.945 -14.143 1.00 25.00 H new ATOM 0 HA GLU A 676 0.506 6.132 -13.165 1.00 25.00 H new ATOM 0 HB2 GLU A 676 1.562 7.909 -12.014 1.00 25.00 H new ATOM 0 HB3 GLU A 676 1.609 8.153 -13.748 1.00 25.00 H new ATOM 0 HG2 GLU A 676 -0.115 9.876 -13.606 1.00 25.00 H new ATOM 0 HG3 GLU A 676 -0.339 9.566 -11.895 1.00 25.00 H new ATOM 1298 N ASN A 677 -0.729 6.039 -10.981 1.00 25.00 N ATOM 1299 CA ASN A 677 -1.550 5.851 -9.807 1.00 25.00 C ATOM 1300 C ASN A 677 -0.711 6.294 -8.633 1.00 25.00 C ATOM 1301 O ASN A 677 0.403 6.776 -8.809 1.00 25.00 O ATOM 1302 CB ASN A 677 -2.136 4.413 -9.723 1.00 25.00 C ATOM 1303 CG ASN A 677 -1.177 3.385 -9.188 1.00 25.00 C ATOM 1304 OD1 ASN A 677 -0.001 3.612 -9.054 1.00 25.00 O ATOM 1305 ND2 ASN A 677 -1.701 2.237 -8.867 1.00 25.00 N ATOM 0 H ASN A 677 0.087 5.429 -11.029 1.00 25.00 H new ATOM 0 HA ASN A 677 -2.455 6.458 -9.830 1.00 25.00 H new ATOM 0 HB2 ASN A 677 -3.022 4.431 -9.089 1.00 25.00 H new ATOM 0 HB3 ASN A 677 -2.461 4.107 -10.717 1.00 25.00 H new ATOM 0 HD21 ASN A 677 -1.112 1.495 -8.489 1.00 25.00 H new ATOM 0 HD22 ASN A 677 -2.701 2.079 -8.994 1.00 25.00 H new ATOM 1312 N GLN A 678 -1.238 6.171 -7.437 1.00 25.00 N ATOM 1313 CA GLN A 678 -0.538 6.647 -6.257 1.00 25.00 C ATOM 1314 C GLN A 678 0.700 5.800 -5.853 1.00 25.00 C ATOM 1315 O GLN A 678 1.359 6.092 -4.863 1.00 25.00 O ATOM 1316 CB GLN A 678 -1.583 6.836 -5.154 1.00 25.00 C ATOM 1317 CG GLN A 678 -1.125 7.662 -3.952 1.00 25.00 C ATOM 1318 CD GLN A 678 -2.286 8.087 -3.082 1.00 25.00 C ATOM 1319 OE1 GLN A 678 -3.186 8.771 -3.537 1.00 25.00 O ATOM 1320 NE2 GLN A 678 -2.269 7.692 -1.838 1.00 25.00 N ATOM 0 H GLN A 678 -2.147 5.747 -7.251 1.00 25.00 H new ATOM 0 HA GLN A 678 -0.067 7.606 -6.472 1.00 25.00 H new ATOM 0 HB2 GLN A 678 -2.462 7.313 -5.588 1.00 25.00 H new ATOM 0 HB3 GLN A 678 -1.895 5.853 -4.800 1.00 25.00 H new ATOM 0 HG2 GLN A 678 -0.421 7.079 -3.358 1.00 25.00 H new ATOM 0 HG3 GLN A 678 -0.591 8.546 -4.302 1.00 25.00 H new ATOM 0 HE21 GLN A 678 -1.497 7.120 -1.495 1.00 25.00 H new ATOM 0 HE22 GLN A 678 -3.028 7.955 -1.209 1.00 25.00 H new ATOM 1329 N GLN A 679 1.018 4.768 -6.629 1.00 25.00 N ATOM 1330 CA GLN A 679 2.218 3.956 -6.395 1.00 25.00 C ATOM 1331 C GLN A 679 3.226 3.907 -7.566 1.00 25.00 C ATOM 1332 O GLN A 679 4.423 3.761 -7.339 1.00 25.00 O ATOM 1333 CB GLN A 679 1.801 2.537 -6.018 1.00 25.00 C ATOM 1334 CG GLN A 679 2.788 1.842 -5.070 1.00 25.00 C ATOM 1335 CD GLN A 679 2.660 2.248 -3.590 1.00 25.00 C ATOM 1336 OE1 GLN A 679 3.271 1.629 -2.728 1.00 25.00 O ATOM 1337 NE2 GLN A 679 1.882 3.258 -3.296 1.00 25.00 N ATOM 0 H GLN A 679 0.461 4.470 -7.430 1.00 25.00 H new ATOM 0 HA GLN A 679 2.750 4.451 -5.583 1.00 25.00 H new ATOM 0 HB2 GLN A 679 0.818 2.568 -5.548 1.00 25.00 H new ATOM 0 HB3 GLN A 679 1.701 1.942 -6.926 1.00 25.00 H new ATOM 0 HG2 GLN A 679 2.648 0.764 -5.149 1.00 25.00 H new ATOM 0 HG3 GLN A 679 3.803 2.057 -5.404 1.00 25.00 H new ATOM 0 HE21 GLN A 679 1.387 3.753 -4.038 1.00 25.00 H new ATOM 0 HE22 GLN A 679 1.771 3.550 -2.325 1.00 25.00 H new ATOM 1346 N GLY A 680 2.754 4.025 -8.801 1.00 25.00 N ATOM 1347 CA GLY A 680 3.627 3.937 -9.965 1.00 25.00 C ATOM 1348 C GLY A 680 2.913 4.270 -11.268 1.00 25.00 C ATOM 1349 O GLY A 680 1.811 4.818 -11.241 1.00 25.00 O ATOM 0 H GLY A 680 1.771 4.182 -9.022 1.00 25.00 H new ATOM 0 HA2 GLY A 680 4.469 4.617 -9.834 1.00 25.00 H new ATOM 0 HA3 GLY A 680 4.038 2.930 -10.029 1.00 25.00 H new ATOM 1353 N LYS A 681 3.525 3.961 -12.406 1.00 25.00 N ATOM 1354 CA LYS A 681 2.957 4.299 -13.722 1.00 25.00 C ATOM 1355 C LYS A 681 2.468 3.099 -14.504 1.00 25.00 C ATOM 1356 O LYS A 681 2.737 1.965 -14.162 1.00 25.00 O ATOM 1357 CB LYS A 681 4.000 5.004 -14.573 1.00 25.00 C ATOM 1358 CG LYS A 681 4.397 6.347 -14.044 1.00 25.00 C ATOM 1359 CD LYS A 681 4.252 7.386 -15.134 1.00 25.00 C ATOM 1360 CE LYS A 681 5.224 8.488 -14.911 1.00 25.00 C ATOM 1361 NZ LYS A 681 4.944 9.296 -13.676 1.00 25.00 N ATOM 0 H LYS A 681 4.420 3.474 -12.451 1.00 25.00 H new ATOM 0 HA LYS A 681 2.099 4.938 -13.512 1.00 25.00 H new ATOM 0 HB2 LYS A 681 4.887 4.374 -14.643 1.00 25.00 H new ATOM 0 HB3 LYS A 681 3.612 5.121 -15.585 1.00 25.00 H new ATOM 0 HG2 LYS A 681 3.773 6.612 -13.190 1.00 25.00 H new ATOM 0 HG3 LYS A 681 5.427 6.319 -13.689 1.00 25.00 H new ATOM 0 HD2 LYS A 681 4.423 6.930 -16.109 1.00 25.00 H new ATOM 0 HD3 LYS A 681 3.236 7.781 -15.140 1.00 25.00 H new ATOM 0 HE2 LYS A 681 6.227 8.068 -14.840 1.00 25.00 H new ATOM 0 HE3 LYS A 681 5.216 9.149 -15.777 1.00 25.00 H new ATOM 0 HZ1 LYS A 681 5.659 10.046 -13.582 1.00 25.00 H new ATOM 0 HZ2 LYS A 681 4.000 9.725 -13.749 1.00 25.00 H new ATOM 0 HZ3 LYS A 681 4.980 8.677 -12.841 1.00 25.00 H new ATOM 1375 N SER A 682 1.749 3.377 -15.576 1.00 25.00 N ATOM 1376 CA SER A 682 1.204 2.330 -16.432 1.00 25.00 C ATOM 1377 C SER A 682 2.066 2.143 -17.660 1.00 25.00 C ATOM 1378 O SER A 682 2.877 3.005 -18.006 1.00 25.00 O ATOM 1379 CB SER A 682 -0.209 2.697 -16.891 1.00 25.00 C ATOM 1380 OG SER A 682 -0.175 3.598 -17.991 1.00 25.00 O ATOM 0 H SER A 682 1.526 4.325 -15.879 1.00 25.00 H new ATOM 0 HA SER A 682 1.181 1.408 -15.852 1.00 25.00 H new ATOM 0 HB2 SER A 682 -0.748 1.793 -17.174 1.00 25.00 H new ATOM 0 HB3 SER A 682 -0.757 3.149 -16.064 1.00 25.00 H new ATOM 0 HG SER A 682 -0.037 3.096 -18.821 1.00 25.00 H new ATOM 1386 N LYS A 683 1.868 1.030 -18.350 1.00 25.00 N ATOM 1387 CA LYS A 683 2.536 0.818 -19.630 1.00 25.00 C ATOM 1388 C LYS A 683 1.866 1.788 -20.593 1.00 25.00 C ATOM 1389 O LYS A 683 0.683 2.083 -20.444 1.00 25.00 O ATOM 1390 CB LYS A 683 2.353 -0.619 -20.122 1.00 25.00 C ATOM 1391 CG LYS A 683 3.377 -1.025 -21.194 1.00 25.00 C ATOM 1392 CD LYS A 683 3.117 -2.418 -21.773 1.00 25.00 C ATOM 1393 CE LYS A 683 3.438 -3.528 -20.770 1.00 25.00 C ATOM 1394 NZ LYS A 683 3.339 -4.887 -21.415 1.00 25.00 N ATOM 0 H LYS A 683 1.259 0.268 -18.053 1.00 25.00 H new ATOM 0 HA LYS A 683 3.610 0.984 -19.549 1.00 25.00 H new ATOM 0 HB2 LYS A 683 2.434 -1.300 -19.275 1.00 25.00 H new ATOM 0 HB3 LYS A 683 1.348 -0.733 -20.527 1.00 25.00 H new ATOM 0 HG2 LYS A 683 3.359 -0.293 -22.001 1.00 25.00 H new ATOM 0 HG3 LYS A 683 4.377 -0.998 -20.762 1.00 25.00 H new ATOM 0 HD2 LYS A 683 2.073 -2.495 -22.076 1.00 25.00 H new ATOM 0 HD3 LYS A 683 3.720 -2.555 -22.670 1.00 25.00 H new ATOM 0 HE2 LYS A 683 4.442 -3.383 -20.372 1.00 25.00 H new ATOM 0 HE3 LYS A 683 2.749 -3.471 -19.927 1.00 25.00 H new ATOM 0 HZ1 LYS A 683 3.561 -5.621 -20.713 1.00 25.00 H new ATOM 0 HZ2 LYS A 683 2.373 -5.032 -21.773 1.00 25.00 H new ATOM 0 HZ3 LYS A 683 4.014 -4.947 -22.204 1.00 25.00 H new ATOM 1408 N ALA A 684 2.603 2.280 -21.570 1.00 25.00 N ATOM 1409 CA ALA A 684 2.040 3.182 -22.561 1.00 25.00 C ATOM 1410 C ALA A 684 1.177 2.422 -23.558 1.00 25.00 C ATOM 1411 O ALA A 684 1.443 1.258 -23.867 1.00 25.00 O ATOM 1412 CB ALA A 684 3.172 3.899 -23.299 1.00 25.00 C ATOM 0 H ALA A 684 3.593 2.072 -21.700 1.00 25.00 H new ATOM 0 HA ALA A 684 1.412 3.912 -22.050 1.00 25.00 H new ATOM 0 HB1 ALA A 684 2.750 4.576 -24.042 1.00 25.00 H new ATOM 0 HB2 ALA A 684 3.768 4.469 -22.586 1.00 25.00 H new ATOM 0 HB3 ALA A 684 3.806 3.164 -23.795 1.00 25.00 H new ATOM 1418 N ALA A 685 0.175 3.110 -24.079 1.00 25.00 N ATOM 1419 CA ALA A 685 -0.648 2.599 -25.164 1.00 25.00 C ATOM 1420 C ALA A 685 -0.541 3.696 -26.213 1.00 25.00 C ATOM 1421 O ALA A 685 -0.387 4.869 -25.854 1.00 25.00 O ATOM 1422 CB ALA A 685 -2.098 2.395 -24.717 1.00 25.00 C ATOM 0 H ALA A 685 -0.092 4.042 -23.761 1.00 25.00 H new ATOM 0 HA ALA A 685 -0.325 1.623 -25.526 1.00 25.00 H new ATOM 0 HB1 ALA A 685 -2.686 2.012 -25.552 1.00 25.00 H new ATOM 0 HB2 ALA A 685 -2.128 1.680 -23.894 1.00 25.00 H new ATOM 0 HB3 ALA A 685 -2.514 3.347 -24.386 1.00 25.00 H new ATOM 1428 N HIS A 686 -0.592 3.328 -27.484 1.00 25.00 N ATOM 1429 CA HIS A 686 -0.462 4.293 -28.564 1.00 25.00 C ATOM 1430 C HIS A 686 -1.338 3.962 -29.753 1.00 25.00 C ATOM 1431 O HIS A 686 -1.615 2.795 -30.019 1.00 25.00 O ATOM 1432 CB HIS A 686 0.992 4.411 -29.013 1.00 25.00 C ATOM 1433 CG HIS A 686 1.561 3.149 -29.583 1.00 25.00 C ATOM 1434 ND1 HIS A 686 2.002 2.086 -28.833 1.00 25.00 N ATOM 1435 CD2 HIS A 686 1.776 2.779 -30.877 1.00 25.00 C ATOM 1436 CE1 HIS A 686 2.444 1.146 -29.661 1.00 25.00 C ATOM 1437 NE2 HIS A 686 2.336 1.517 -30.919 1.00 25.00 N ATOM 0 H HIS A 686 -0.723 2.365 -27.793 1.00 25.00 H new ATOM 0 HA HIS A 686 -0.800 5.249 -28.164 1.00 25.00 H new ATOM 0 HB2 HIS A 686 1.067 5.201 -29.761 1.00 25.00 H new ATOM 0 HB3 HIS A 686 1.600 4.719 -28.162 1.00 25.00 H new ATOM 0 HD2 HIS A 686 1.543 3.383 -31.741 1.00 25.00 H new ATOM 0 HE1 HIS A 686 2.843 0.195 -29.341 1.00 25.00 H new ATOM 0 HE2 HIS A 686 2.607 0.987 -31.747 1.00 25.00 H new ATOM 1445 N PHE A 687 -1.785 4.996 -30.455 1.00 25.00 N ATOM 1446 CA PHE A 687 -2.599 4.819 -31.653 1.00 25.00 C ATOM 1447 C PHE A 687 -2.261 5.906 -32.670 1.00 25.00 C ATOM 1448 O PHE A 687 -1.733 6.961 -32.304 1.00 25.00 O ATOM 1449 CB PHE A 687 -4.096 4.792 -31.303 1.00 25.00 C ATOM 1450 CG PHE A 687 -4.738 6.150 -31.175 1.00 25.00 C ATOM 1451 CD1 PHE A 687 -4.514 6.958 -30.042 1.00 25.00 C ATOM 1452 CD2 PHE A 687 -5.603 6.618 -32.184 1.00 25.00 C ATOM 1453 CE1 PHE A 687 -5.156 8.221 -29.916 1.00 25.00 C ATOM 1454 CE2 PHE A 687 -6.234 7.870 -32.070 1.00 25.00 C ATOM 1455 CZ PHE A 687 -6.013 8.675 -30.936 1.00 25.00 C ATOM 0 H PHE A 687 -1.597 5.969 -30.215 1.00 25.00 H new ATOM 0 HA PHE A 687 -2.369 3.854 -32.105 1.00 25.00 H new ATOM 0 HB2 PHE A 687 -4.624 4.226 -32.070 1.00 25.00 H new ATOM 0 HB3 PHE A 687 -4.226 4.254 -30.364 1.00 25.00 H new ATOM 0 HD1 PHE A 687 -3.849 6.615 -29.263 1.00 25.00 H new ATOM 0 HD2 PHE A 687 -5.784 6.007 -33.056 1.00 25.00 H new ATOM 0 HE1 PHE A 687 -4.986 8.830 -29.040 1.00 25.00 H new ATOM 0 HE2 PHE A 687 -6.890 8.215 -32.855 1.00 25.00 H new ATOM 0 HZ PHE A 687 -6.499 9.636 -30.849 1.00 25.00 H new ATOM 1465 N VAL A 688 -2.545 5.629 -33.935 1.00 25.00 N ATOM 1466 CA VAL A 688 -2.237 6.533 -35.049 1.00 25.00 C ATOM 1467 C VAL A 688 -3.549 6.800 -35.777 1.00 25.00 C ATOM 1468 O VAL A 688 -4.342 5.875 -35.965 1.00 25.00 O ATOM 1469 CB VAL A 688 -1.202 5.874 -36.027 1.00 25.00 C ATOM 1470 CG1 VAL A 688 -0.871 6.798 -37.218 1.00 25.00 C ATOM 1471 CG2 VAL A 688 0.095 5.522 -35.276 1.00 25.00 C ATOM 0 H VAL A 688 -3.000 4.764 -34.226 1.00 25.00 H new ATOM 0 HA VAL A 688 -1.795 7.459 -34.681 1.00 25.00 H new ATOM 0 HB VAL A 688 -1.659 4.965 -36.418 1.00 25.00 H new ATOM 0 HG11 VAL A 688 -0.151 6.305 -37.872 1.00 25.00 H new ATOM 0 HG12 VAL A 688 -1.782 7.011 -37.777 1.00 25.00 H new ATOM 0 HG13 VAL A 688 -0.446 7.731 -36.848 1.00 25.00 H new ATOM 0 HG21 VAL A 688 0.803 5.066 -35.967 1.00 25.00 H new ATOM 0 HG22 VAL A 688 0.530 6.429 -34.857 1.00 25.00 H new ATOM 0 HG23 VAL A 688 -0.129 4.822 -34.471 1.00 25.00 H new ATOM 1481 N PHE A 689 -3.795 8.042 -36.175 1.00 25.00 N ATOM 1482 CA PHE A 689 -5.054 8.396 -36.836 1.00 25.00 C ATOM 1483 C PHE A 689 -4.874 9.523 -37.860 1.00 25.00 C ATOM 1484 O PHE A 689 -3.902 10.268 -37.801 1.00 25.00 O ATOM 1485 CB PHE A 689 -6.065 8.813 -35.762 1.00 25.00 C ATOM 1486 CG PHE A 689 -7.470 8.978 -36.275 1.00 25.00 C ATOM 1487 CD1 PHE A 689 -7.978 10.258 -36.577 1.00 25.00 C ATOM 1488 CD2 PHE A 689 -8.296 7.855 -36.459 1.00 25.00 C ATOM 1489 CE1 PHE A 689 -9.297 10.417 -37.059 1.00 25.00 C ATOM 1490 CE2 PHE A 689 -9.616 8.003 -36.953 1.00 25.00 C ATOM 1491 CZ PHE A 689 -10.113 9.287 -37.256 1.00 25.00 C ATOM 0 H PHE A 689 -3.146 8.820 -36.055 1.00 25.00 H new ATOM 0 HA PHE A 689 -5.414 7.526 -37.386 1.00 25.00 H new ATOM 0 HB2 PHE A 689 -6.065 8.066 -34.968 1.00 25.00 H new ATOM 0 HB3 PHE A 689 -5.739 9.753 -35.316 1.00 25.00 H new ATOM 0 HD1 PHE A 689 -7.352 11.127 -36.438 1.00 25.00 H new ATOM 0 HD2 PHE A 689 -7.921 6.870 -36.222 1.00 25.00 H new ATOM 0 HE1 PHE A 689 -9.678 11.404 -37.276 1.00 25.00 H new ATOM 0 HE2 PHE A 689 -10.240 7.134 -37.097 1.00 25.00 H new ATOM 0 HZ PHE A 689 -11.116 9.403 -37.638 1.00 25.00 H new ATOM 1501 N ARG A 690 -5.830 9.634 -38.782 1.00 25.00 N ATOM 1502 CA ARG A 690 -5.899 10.702 -39.795 1.00 25.00 C ATOM 1503 C ARG A 690 -7.364 10.757 -40.187 1.00 25.00 C ATOM 1504 O ARG A 690 -8.089 9.796 -39.938 1.00 25.00 O ATOM 1505 CB ARG A 690 -5.047 10.433 -41.055 1.00 25.00 C ATOM 1506 CG ARG A 690 -4.376 9.064 -41.167 1.00 25.00 C ATOM 1507 CD ARG A 690 -5.280 7.941 -41.651 1.00 25.00 C ATOM 1508 NE ARG A 690 -4.580 6.650 -41.502 1.00 25.00 N ATOM 1509 CZ ARG A 690 -3.575 6.221 -42.264 1.00 25.00 C ATOM 1510 NH1 ARG A 690 -3.106 6.909 -43.276 1.00 25.00 N ATOM 1511 NH2 ARG A 690 -3.023 5.074 -41.993 1.00 25.00 N ATOM 0 H ARG A 690 -6.601 8.969 -38.852 1.00 25.00 H new ATOM 0 HA ARG A 690 -5.505 11.629 -39.379 1.00 25.00 H new ATOM 0 HB2 ARG A 690 -5.684 10.569 -41.929 1.00 25.00 H new ATOM 0 HB3 ARG A 690 -4.269 11.195 -41.106 1.00 25.00 H new ATOM 0 HG2 ARG A 690 -3.529 9.146 -41.848 1.00 25.00 H new ATOM 0 HG3 ARG A 690 -3.975 8.792 -40.191 1.00 25.00 H new ATOM 0 HD2 ARG A 690 -6.207 7.933 -41.078 1.00 25.00 H new ATOM 0 HD3 ARG A 690 -5.552 8.102 -42.694 1.00 25.00 H new ATOM 0 HE ARG A 690 -4.892 6.034 -40.752 1.00 25.00 H new ATOM 0 HH11 ARG A 690 -3.513 7.815 -43.509 1.00 25.00 H new ATOM 0 HH12 ARG A 690 -2.334 6.539 -43.831 1.00 25.00 H new ATOM 0 HH21 ARG A 690 -3.361 4.518 -41.207 1.00 25.00 H new ATOM 0 HH22 ARG A 690 -2.252 4.731 -42.566 1.00 25.00 H new ATOM 1525 N THR A 691 -7.796 11.852 -40.789 1.00 25.00 N ATOM 1526 CA THR A 691 -9.188 12.020 -41.204 1.00 25.00 C ATOM 1527 C THR A 691 -9.152 12.796 -42.525 1.00 25.00 C ATOM 1528 O THR A 691 -8.105 12.844 -43.162 1.00 25.00 O ATOM 1529 CB THR A 691 -10.037 12.713 -40.080 1.00 25.00 C ATOM 1530 OG1 THR A 691 -11.417 12.756 -40.459 1.00 25.00 O ATOM 1531 CG2 THR A 691 -9.564 14.127 -39.771 1.00 25.00 C ATOM 0 H THR A 691 -7.198 12.650 -41.006 1.00 25.00 H new ATOM 0 HA THR A 691 -9.687 11.064 -41.362 1.00 25.00 H new ATOM 0 HB THR A 691 -9.907 12.114 -39.179 1.00 25.00 H new ATOM 0 HG1 THR A 691 -11.938 13.189 -39.750 1.00 25.00 H new ATOM 0 HG21 THR A 691 -10.188 14.556 -38.987 1.00 25.00 H new ATOM 0 HG22 THR A 691 -8.527 14.099 -39.435 1.00 25.00 H new ATOM 0 HG23 THR A 691 -9.638 14.740 -40.669 1.00 25.00 H new ATOM 1539 N HIS A 692 -10.280 13.381 -42.924 1.00 25.00 N ATOM 1540 CA HIS A 692 -10.391 14.176 -44.156 1.00 25.00 C ATOM 1541 C HIS A 692 -10.061 13.332 -45.396 1.00 25.00 C ATOM 1542 O HIS A 692 -9.479 13.798 -46.371 1.00 25.00 O ATOM 1543 CB HIS A 692 -9.508 15.433 -44.063 1.00 25.00 C ATOM 1544 CG HIS A 692 -9.914 16.528 -44.999 1.00 25.00 C ATOM 1545 ND1 HIS A 692 -9.155 16.958 -46.055 1.00 25.00 N ATOM 1546 CD2 HIS A 692 -11.032 17.307 -45.029 1.00 25.00 C ATOM 1547 CE1 HIS A 692 -9.807 17.935 -46.670 1.00 25.00 C ATOM 1548 NE2 HIS A 692 -10.959 18.196 -46.084 1.00 25.00 N ATOM 0 H HIS A 692 -11.153 13.319 -42.400 1.00 25.00 H new ATOM 0 HA HIS A 692 -11.425 14.503 -44.265 1.00 25.00 H new ATOM 0 HB2 HIS A 692 -9.538 15.812 -43.041 1.00 25.00 H new ATOM 0 HB3 HIS A 692 -8.474 15.156 -44.270 1.00 25.00 H new ATOM 0 HD1 HIS A 692 -8.243 16.589 -46.323 1.00 25.00 H new ATOM 0 HD2 HIS A 692 -11.854 17.239 -44.331 1.00 25.00 H new ATOM 0 HE1 HIS A 692 -9.440 18.453 -47.543 1.00 25.00 H new ATOM 1556 N HIS A 693 -10.458 12.069 -45.346 1.00 25.00 N ATOM 1557 CA HIS A 693 -10.264 11.170 -46.471 1.00 25.00 C ATOM 1558 C HIS A 693 -11.230 11.572 -47.584 1.00 25.00 C ATOM 1559 O HIS A 693 -12.316 12.079 -47.316 1.00 25.00 O ATOM 1560 CB HIS A 693 -10.531 9.728 -46.044 1.00 25.00 C ATOM 1561 CG HIS A 693 -9.806 9.325 -44.798 1.00 25.00 C ATOM 1562 ND1 HIS A 693 -10.416 9.091 -43.593 1.00 25.00 N ATOM 1563 CD2 HIS A 693 -8.480 9.112 -44.572 1.00 25.00 C ATOM 1564 CE1 HIS A 693 -9.479 8.744 -42.713 1.00 25.00 C ATOM 1565 NE2 HIS A 693 -8.279 8.740 -43.256 1.00 25.00 N ATOM 0 H HIS A 693 -10.916 11.645 -44.539 1.00 25.00 H new ATOM 0 HA HIS A 693 -9.236 11.238 -46.826 1.00 25.00 H new ATOM 0 HB2 HIS A 693 -11.602 9.597 -45.889 1.00 25.00 H new ATOM 0 HB3 HIS A 693 -10.242 9.059 -46.854 1.00 25.00 H new ATOM 0 HD1 HIS A 693 -11.415 9.169 -43.403 1.00 25.00 H new ATOM 0 HD2 HIS A 693 -7.700 9.218 -45.312 1.00 25.00 H new ATOM 0 HE1 HIS A 693 -9.678 8.496 -41.681 1.00 25.00 H new ATOM 1573 N HIS A 694 -10.839 11.334 -48.830 1.00 25.00 N ATOM 1574 CA HIS A 694 -11.661 11.711 -49.986 1.00 25.00 C ATOM 1575 C HIS A 694 -12.948 10.889 -50.097 1.00 25.00 C ATOM 1576 O HIS A 694 -13.864 11.258 -50.823 1.00 25.00 O ATOM 1577 CB HIS A 694 -10.852 11.535 -51.274 1.00 25.00 C ATOM 1578 CG HIS A 694 -9.625 12.393 -51.337 1.00 25.00 C ATOM 1579 ND1 HIS A 694 -8.349 11.948 -51.083 1.00 25.00 N ATOM 1580 CD2 HIS A 694 -9.484 13.711 -51.650 1.00 25.00 C ATOM 1581 CE1 HIS A 694 -7.515 12.974 -51.237 1.00 25.00 C ATOM 1582 NE2 HIS A 694 -8.152 14.071 -51.590 1.00 25.00 N ATOM 0 H HIS A 694 -9.957 10.881 -49.072 1.00 25.00 H new ATOM 0 HA HIS A 694 -11.945 12.753 -49.841 1.00 25.00 H new ATOM 0 HB2 HIS A 694 -10.559 10.489 -51.368 1.00 25.00 H new ATOM 0 HB3 HIS A 694 -11.490 11.765 -52.127 1.00 25.00 H new ATOM 0 HD2 HIS A 694 -10.295 14.377 -51.907 1.00 25.00 H new ATOM 0 HE1 HIS A 694 -6.447 12.914 -51.090 1.00 25.00 H new ATOM 0 HE2 HIS A 694 -7.749 14.989 -51.778 1.00 25.00 H new ATOM 1590 N HIS A 695 -13.001 9.775 -49.386 1.00 25.00 N ATOM 1591 CA HIS A 695 -14.169 8.906 -49.359 1.00 25.00 C ATOM 1592 C HIS A 695 -14.018 8.071 -48.101 1.00 25.00 C ATOM 1593 O HIS A 695 -12.937 8.041 -47.513 1.00 25.00 O ATOM 1594 CB HIS A 695 -14.220 7.993 -50.592 1.00 25.00 C ATOM 1595 CG HIS A 695 -13.015 7.118 -50.744 1.00 25.00 C ATOM 1596 ND1 HIS A 695 -11.907 7.452 -51.482 1.00 25.00 N ATOM 1597 CD2 HIS A 695 -12.747 5.880 -50.244 1.00 25.00 C ATOM 1598 CE1 HIS A 695 -11.036 6.450 -51.400 1.00 25.00 C ATOM 1599 NE2 HIS A 695 -11.494 5.466 -50.655 1.00 25.00 N ATOM 0 H HIS A 695 -12.230 9.444 -48.806 1.00 25.00 H new ATOM 0 HA HIS A 695 -15.091 9.488 -49.367 1.00 25.00 H new ATOM 0 HB2 HIS A 695 -15.109 7.365 -50.531 1.00 25.00 H new ATOM 0 HB3 HIS A 695 -14.326 8.609 -51.485 1.00 25.00 H new ATOM 0 HD2 HIS A 695 -13.415 5.306 -49.619 1.00 25.00 H new ATOM 0 HE1 HIS A 695 -10.071 6.444 -51.885 1.00 25.00 H new ATOM 0 HE2 HIS A 695 -11.026 4.588 -50.430 1.00 25.00 H new ATOM 1607 N HIS A 696 -15.081 7.396 -47.703 1.00 25.00 N ATOM 1608 CA HIS A 696 -15.073 6.536 -46.528 1.00 25.00 C ATOM 1609 C HIS A 696 -15.874 5.305 -46.926 1.00 25.00 C ATOM 1610 O HIS A 696 -16.505 5.313 -47.983 1.00 25.00 O ATOM 1611 CB HIS A 696 -15.710 7.248 -45.327 1.00 25.00 C ATOM 1612 CG HIS A 696 -14.908 8.412 -44.825 1.00 25.00 C ATOM 1613 ND1 HIS A 696 -15.048 9.704 -45.270 1.00 25.00 N ATOM 1614 CD2 HIS A 696 -13.921 8.466 -43.890 1.00 25.00 C ATOM 1615 CE1 HIS A 696 -14.167 10.463 -44.624 1.00 25.00 C ATOM 1616 NE2 HIS A 696 -13.454 9.762 -43.764 1.00 25.00 N ATOM 0 H HIS A 696 -15.979 7.427 -48.186 1.00 25.00 H new ATOM 0 HA HIS A 696 -14.060 6.273 -46.222 1.00 25.00 H new ATOM 0 HB2 HIS A 696 -16.704 7.596 -45.607 1.00 25.00 H new ATOM 0 HB3 HIS A 696 -15.840 6.531 -44.517 1.00 25.00 H new ATOM 0 HD1 HIS A 696 -15.712 10.026 -45.974 1.00 25.00 H new ATOM 0 HD2 HIS A 696 -13.555 7.620 -43.328 1.00 25.00 H new ATOM 0 HE1 HIS A 696 -14.050 11.525 -44.784 1.00 25.00 H new ATOM 1624 N HIS A 697 -15.838 4.270 -46.100 1.00 25.00 N ATOM 1625 CA HIS A 697 -16.584 3.041 -46.360 1.00 25.00 C ATOM 1626 C HIS A 697 -18.044 3.266 -45.988 1.00 25.00 C ATOM 1627 O HIS A 697 -18.268 3.887 -44.927 1.00 25.00 O ATOM 1628 CB HIS A 697 -16.004 1.894 -45.527 1.00 25.00 C ATOM 1629 CG HIS A 697 -16.662 0.573 -45.780 1.00 25.00 C ATOM 1630 ND1 HIS A 697 -16.818 0.013 -47.022 1.00 25.00 N ATOM 1631 CD2 HIS A 697 -17.221 -0.321 -44.918 1.00 25.00 C ATOM 1632 CE1 HIS A 697 -17.429 -1.159 -46.878 1.00 25.00 C ATOM 1633 NE2 HIS A 697 -17.693 -1.419 -45.614 1.00 25.00 N ATOM 1634 OXT HIS A 697 -18.930 2.838 -46.752 1.00 25.00 O ATOM 0 H HIS A 697 -15.296 4.255 -45.236 1.00 25.00 H new ATOM 0 HA HIS A 697 -16.508 2.779 -47.415 1.00 25.00 H new ATOM 0 HB2 HIS A 697 -14.938 1.806 -45.739 1.00 25.00 H new ATOM 0 HB3 HIS A 697 -16.099 2.141 -44.470 1.00 25.00 H new ATOM 0 HD2 HIS A 697 -17.286 -0.192 -43.848 1.00 25.00 H new ATOM 0 HE1 HIS A 697 -17.678 -1.817 -47.697 1.00 25.00 H new ATOM 0 HE2 HIS A 697 -18.147 -2.249 -45.232 1.00 25.00 H new TER 1642 HIS A 697