USER MOD reduce.3.24.130724 H: found=0, std=0, add=913, rem=0, adj=23 USER MOD reduce.3.24.130724 removed 913 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: B 55 THR OG1 : rot 125:sc= 0.852 USER MOD Set 1.2: B 57 SER OG : rot 180:sc= 0.767 USER MOD Set 2.1: B 7 THR OG1 : rot 127:sc= 1.1 USER MOD Set 2.2: B 9 THR OG1 : rot 180:sc= 0.849 USER MOD Single : A 494 GLN : amide:sc=-0.00935 K(o=-0.0093,f=-7.4!) USER MOD Single : A 502 GLN : amide:sc= -2.65! K(o=-2.6!,f=-0.25) USER MOD Single : A 506 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 507 GLN : amide:sc= -5.58! C(o=-5.6!,f=-11!) USER MOD Single : A 513 GLN : amide:sc= -0.609 X(o=-0.61,f=-1.1) USER MOD Single : A 518 SER OG : rot 180:sc= 0 USER MOD Single : A 520 LYS NZ :NH3+ 151:sc= 0.948 (180deg=0.427) USER MOD Single : A 521 SER OG : rot 180:sc= 0.0464 USER MOD Single : A 524 ASN : amide:sc= -0.0812 X(o=-0.081,f=-0.016) USER MOD Single : A 526 LYS NZ :NH3+ 170:sc= -0.0179 (180deg=-0.145) USER MOD Single : B 1 MET CE :methyl 144:sc= 0 (180deg=-0.232) USER MOD Single : B 1 MET N :NH3+ -122:sc= 0.135 (180deg=0) USER MOD Single : B 2 GLN : amide:sc= -0.53 K(o=-0.53,f=-1.5!) USER MOD Single : B 6 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 11 LYS NZ :NH3+ 167:sc=-0.00779 (180deg=-0.205) USER MOD Single : B 12 THR OG1 : rot 170:sc= -0.1 USER MOD Single : B 14 THR OG1 : rot -66:sc= 0.209 USER MOD Single : B 20 SER OG : rot 180:sc= 0 USER MOD Single : B 22 THR OG1 : rot 171:sc= 1.15 USER MOD Single : B 25 ASN : amide:sc= -0.415 X(o=-0.41,f=0) USER MOD Single : B 27 LYS NZ :NH3+ -117:sc= 0.316 (180deg=-0.0607) USER MOD Single : B 29 LYS NZ :NH3+ 147:sc= 0.183 (180deg=-0.0529) USER MOD Single : B 31 GLN : amide:sc= 0 X(o=0,f=-0.14) USER MOD Single : B 33 LYS NZ :NH3+ -173:sc= 0 (180deg=-0.0538) USER MOD Single : B 40 GLN : amide:sc= -0.43 X(o=-0.43,f=0) USER MOD Single : B 41 GLN : amide:sc= 0.106 K(o=0.11,f=-6.2!) USER MOD Single : B 48 LYS NZ :NH3+ -162:sc= -0.051 (180deg=-0.415) USER MOD Single : B 49 GLN : amide:sc= 0.644 K(o=0.64,f=-3.9!) USER MOD Single : B 59 TYR OH : rot 136:sc= -2.19 USER MOD Single : B 60 ASN : amide:sc= -0.634 X(o=-0.63,f=-0.44) USER MOD Single : B 62 GLN : amide:sc= 0.606 K(o=0.61,f=-0.61) USER MOD Single : B 63 LYS NZ :NH3+ -161:sc= 0.911 (180deg=0.609) USER MOD Single : B 65 SER OG : rot -120:sc= 0.342 USER MOD Single : B 66 THR OG1 : rot 180:sc= 0 USER MOD Single : B 68 HIS : no HD1:sc= -0.16 X(o=-0.16,f=-0.16) USER MOD ----------------------------------------------------------------- ATOM 1 N LEU A 491 15.068 7.162 10.571 1.00 0.00 N ATOM 2 CA LEU A 491 16.181 6.252 10.495 1.00 0.00 C ATOM 3 C LEU A 491 16.767 6.147 9.086 1.00 0.00 C ATOM 4 O LEU A 491 16.044 6.217 8.091 1.00 0.00 O ATOM 5 CB LEU A 491 15.788 4.875 11.053 1.00 0.00 C ATOM 6 CG LEU A 491 14.354 4.734 11.580 1.00 0.00 C ATOM 7 CD1 LEU A 491 13.331 4.698 10.448 1.00 0.00 C ATOM 8 CD2 LEU A 491 14.262 3.426 12.360 1.00 0.00 C ATOM 0 HA LEU A 491 16.976 6.662 11.117 1.00 0.00 H new ATOM 0 HB2 LEU A 491 15.938 4.133 10.268 1.00 0.00 H new ATOM 0 HB3 LEU A 491 16.475 4.626 11.862 1.00 0.00 H new ATOM 0 HG LEU A 491 14.131 5.597 12.208 1.00 0.00 H new ATOM 0 HD11 LEU A 491 12.329 4.597 10.866 1.00 0.00 H new ATOM 0 HD12 LEU A 491 13.393 5.621 9.872 1.00 0.00 H new ATOM 0 HD13 LEU A 491 13.539 3.849 9.796 1.00 0.00 H new ATOM 0 HD21 LEU A 491 13.250 3.303 12.746 1.00 0.00 H new ATOM 0 HD22 LEU A 491 14.503 2.592 11.701 1.00 0.00 H new ATOM 0 HD23 LEU A 491 14.967 3.448 13.191 1.00 0.00 H new ATOM 20 N PRO A 492 18.090 5.975 9.014 1.00 0.00 N ATOM 21 CA PRO A 492 18.856 5.797 7.793 1.00 0.00 C ATOM 22 C PRO A 492 18.678 4.377 7.273 1.00 0.00 C ATOM 23 O PRO A 492 17.800 3.645 7.724 1.00 0.00 O ATOM 24 CB PRO A 492 20.298 6.105 8.200 1.00 0.00 C ATOM 25 CG PRO A 492 20.366 5.709 9.673 1.00 0.00 C ATOM 26 CD PRO A 492 18.946 5.939 10.185 1.00 0.00 C ATOM 0 HA PRO A 492 18.538 6.446 6.977 1.00 0.00 H new ATOM 0 HB2 PRO A 492 21.010 5.537 7.602 1.00 0.00 H new ATOM 0 HB3 PRO A 492 20.534 7.160 8.060 1.00 0.00 H new ATOM 0 HG2 PRO A 492 20.670 4.669 9.793 1.00 0.00 H new ATOM 0 HG3 PRO A 492 21.089 6.317 10.216 1.00 0.00 H new ATOM 0 HD2 PRO A 492 18.643 5.141 10.863 1.00 0.00 H new ATOM 0 HD3 PRO A 492 18.881 6.873 10.743 1.00 0.00 H new ATOM 34 N LEU A 493 19.519 3.986 6.319 1.00 0.00 N ATOM 35 CA LEU A 493 19.559 2.657 5.744 1.00 0.00 C ATOM 36 C LEU A 493 20.081 1.607 6.721 1.00 0.00 C ATOM 37 O LEU A 493 20.724 0.634 6.332 1.00 0.00 O ATOM 38 CB LEU A 493 20.423 2.762 4.493 1.00 0.00 C ATOM 39 CG LEU A 493 19.795 2.047 3.296 1.00 0.00 C ATOM 40 CD1 LEU A 493 20.657 2.277 2.059 1.00 0.00 C ATOM 41 CD2 LEU A 493 19.653 0.544 3.526 1.00 0.00 C ATOM 0 H LEU A 493 20.214 4.614 5.915 1.00 0.00 H new ATOM 0 HA LEU A 493 18.553 2.317 5.497 1.00 0.00 H new ATOM 0 HB2 LEU A 493 20.577 3.813 4.247 1.00 0.00 H new ATOM 0 HB3 LEU A 493 21.405 2.335 4.695 1.00 0.00 H new ATOM 0 HG LEU A 493 18.796 2.461 3.158 1.00 0.00 H new ATOM 0 HD11 LEU A 493 20.211 1.768 1.205 1.00 0.00 H new ATOM 0 HD12 LEU A 493 20.720 3.345 1.853 1.00 0.00 H new ATOM 0 HD13 LEU A 493 21.658 1.882 2.234 1.00 0.00 H new ATOM 0 HD21 LEU A 493 19.202 0.082 2.647 1.00 0.00 H new ATOM 0 HD22 LEU A 493 20.637 0.108 3.700 1.00 0.00 H new ATOM 0 HD23 LEU A 493 19.019 0.367 4.395 1.00 0.00 H new ATOM 53 N GLN A 494 19.806 1.810 8.007 1.00 0.00 N ATOM 54 CA GLN A 494 20.286 0.938 9.056 1.00 0.00 C ATOM 55 C GLN A 494 19.616 -0.428 9.026 1.00 0.00 C ATOM 56 O GLN A 494 20.245 -1.445 9.319 1.00 0.00 O ATOM 57 CB GLN A 494 20.055 1.584 10.423 1.00 0.00 C ATOM 58 CG GLN A 494 18.865 2.537 10.561 1.00 0.00 C ATOM 59 CD GLN A 494 17.508 1.854 10.537 1.00 0.00 C ATOM 60 OE1 GLN A 494 16.931 1.622 9.480 1.00 0.00 O ATOM 61 NE2 GLN A 494 16.986 1.529 11.712 1.00 0.00 N ATOM 0 H GLN A 494 19.241 2.589 8.344 1.00 0.00 H new ATOM 0 HA GLN A 494 21.352 0.790 8.884 1.00 0.00 H new ATOM 0 HB2 GLN A 494 19.934 0.786 11.156 1.00 0.00 H new ATOM 0 HB3 GLN A 494 20.958 2.132 10.693 1.00 0.00 H new ATOM 0 HG2 GLN A 494 18.964 3.089 11.496 1.00 0.00 H new ATOM 0 HG3 GLN A 494 18.905 3.268 9.753 1.00 0.00 H new ATOM 0 HE21 GLN A 494 17.495 1.737 12.571 1.00 0.00 H new ATOM 0 HE22 GLN A 494 16.076 1.071 11.756 1.00 0.00 H new ATOM 70 N ALA A 495 18.336 -0.443 8.664 1.00 0.00 N ATOM 71 CA ALA A 495 17.538 -1.658 8.596 1.00 0.00 C ATOM 72 C ALA A 495 16.530 -1.621 7.448 1.00 0.00 C ATOM 73 O ALA A 495 15.727 -2.538 7.301 1.00 0.00 O ATOM 74 CB ALA A 495 16.833 -1.849 9.939 1.00 0.00 C ATOM 0 H ALA A 495 17.820 0.399 8.407 1.00 0.00 H new ATOM 0 HA ALA A 495 18.197 -2.503 8.396 1.00 0.00 H new ATOM 0 HB1 ALA A 495 16.229 -2.756 9.907 1.00 0.00 H new ATOM 0 HB2 ALA A 495 17.577 -1.936 10.731 1.00 0.00 H new ATOM 0 HB3 ALA A 495 16.190 -0.992 10.137 1.00 0.00 H new ATOM 80 N LEU A 496 16.566 -0.564 6.633 1.00 0.00 N ATOM 81 CA LEU A 496 15.717 -0.445 5.467 1.00 0.00 C ATOM 82 C LEU A 496 16.138 -1.467 4.409 1.00 0.00 C ATOM 83 O LEU A 496 17.259 -1.978 4.460 1.00 0.00 O ATOM 84 CB LEU A 496 15.841 0.987 4.938 1.00 0.00 C ATOM 85 CG LEU A 496 15.345 2.014 5.964 1.00 0.00 C ATOM 86 CD1 LEU A 496 15.560 3.423 5.418 1.00 0.00 C ATOM 87 CD2 LEU A 496 13.858 1.833 6.254 1.00 0.00 C ATOM 0 H LEU A 496 17.190 0.231 6.772 1.00 0.00 H new ATOM 0 HA LEU A 496 14.677 -0.649 5.722 1.00 0.00 H new ATOM 0 HB2 LEU A 496 16.882 1.194 4.689 1.00 0.00 H new ATOM 0 HB3 LEU A 496 15.267 1.086 4.017 1.00 0.00 H new ATOM 0 HG LEU A 496 15.907 1.865 6.886 1.00 0.00 H new ATOM 0 HD11 LEU A 496 15.208 4.153 6.147 1.00 0.00 H new ATOM 0 HD12 LEU A 496 16.622 3.582 5.229 1.00 0.00 H new ATOM 0 HD13 LEU A 496 15.004 3.541 4.488 1.00 0.00 H new ATOM 0 HD21 LEU A 496 13.537 2.575 6.985 1.00 0.00 H new ATOM 0 HD22 LEU A 496 13.289 1.961 5.333 1.00 0.00 H new ATOM 0 HD23 LEU A 496 13.684 0.833 6.652 1.00 0.00 H new ATOM 99 N PRO A 497 15.256 -1.773 3.450 1.00 0.00 N ATOM 100 CA PRO A 497 15.525 -2.712 2.375 1.00 0.00 C ATOM 101 C PRO A 497 16.804 -2.356 1.624 1.00 0.00 C ATOM 102 O PRO A 497 17.147 -1.178 1.501 1.00 0.00 O ATOM 103 CB PRO A 497 14.308 -2.628 1.450 1.00 0.00 C ATOM 104 CG PRO A 497 13.191 -2.164 2.379 1.00 0.00 C ATOM 105 CD PRO A 497 13.917 -1.229 3.336 1.00 0.00 C ATOM 0 HA PRO A 497 15.678 -3.720 2.760 1.00 0.00 H new ATOM 0 HB2 PRO A 497 14.471 -1.924 0.634 1.00 0.00 H new ATOM 0 HB3 PRO A 497 14.080 -3.593 0.997 1.00 0.00 H new ATOM 0 HG2 PRO A 497 12.399 -1.650 1.834 1.00 0.00 H new ATOM 0 HG3 PRO A 497 12.727 -3.000 2.903 1.00 0.00 H new ATOM 0 HD2 PRO A 497 13.937 -0.209 2.952 1.00 0.00 H new ATOM 0 HD3 PRO A 497 13.421 -1.195 4.306 1.00 0.00 H new ATOM 113 N GLU A 498 17.514 -3.368 1.120 1.00 0.00 N ATOM 114 CA GLU A 498 18.742 -3.175 0.363 1.00 0.00 C ATOM 115 C GLU A 498 18.420 -2.785 -1.074 1.00 0.00 C ATOM 116 O GLU A 498 18.859 -3.411 -2.040 1.00 0.00 O ATOM 117 CB GLU A 498 19.621 -4.418 0.462 1.00 0.00 C ATOM 118 CG GLU A 498 21.032 -4.097 -0.030 1.00 0.00 C ATOM 119 CD GLU A 498 22.011 -5.211 0.333 1.00 0.00 C ATOM 120 OE1 GLU A 498 22.084 -6.196 -0.436 1.00 0.00 O ATOM 121 OE2 GLU A 498 22.683 -5.074 1.382 1.00 0.00 O ATOM 0 H GLU A 498 17.248 -4.347 1.229 1.00 0.00 H new ATOM 0 HA GLU A 498 19.313 -2.351 0.790 1.00 0.00 H new ATOM 0 HB2 GLU A 498 19.657 -4.768 1.494 1.00 0.00 H new ATOM 0 HB3 GLU A 498 19.194 -5.225 -0.133 1.00 0.00 H new ATOM 0 HG2 GLU A 498 21.020 -3.958 -1.111 1.00 0.00 H new ATOM 0 HG3 GLU A 498 21.368 -3.157 0.409 1.00 0.00 H new ATOM 128 N GLY A 499 17.629 -1.724 -1.189 1.00 0.00 N ATOM 129 CA GLY A 499 17.144 -1.234 -2.460 1.00 0.00 C ATOM 130 C GLY A 499 16.079 -0.151 -2.292 1.00 0.00 C ATOM 131 O GLY A 499 15.258 0.034 -3.187 1.00 0.00 O ATOM 0 H GLY A 499 17.307 -1.179 -0.389 1.00 0.00 H new ATOM 0 HA2 GLY A 499 17.979 -0.834 -3.036 1.00 0.00 H new ATOM 0 HA3 GLY A 499 16.729 -2.063 -3.033 1.00 0.00 H new ATOM 135 N VAL A 500 16.076 0.568 -1.163 1.00 0.00 N ATOM 136 CA VAL A 500 15.083 1.601 -0.875 1.00 0.00 C ATOM 137 C VAL A 500 15.782 2.820 -0.290 1.00 0.00 C ATOM 138 O VAL A 500 16.918 2.734 0.176 1.00 0.00 O ATOM 139 CB VAL A 500 14.016 1.037 0.079 1.00 0.00 C ATOM 140 CG1 VAL A 500 13.101 2.110 0.676 1.00 0.00 C ATOM 141 CG2 VAL A 500 13.121 0.063 -0.686 1.00 0.00 C ATOM 0 H VAL A 500 16.767 0.446 -0.423 1.00 0.00 H new ATOM 0 HA VAL A 500 14.578 1.910 -1.790 1.00 0.00 H new ATOM 0 HB VAL A 500 14.561 0.558 0.893 1.00 0.00 H new ATOM 0 HG11 VAL A 500 12.374 1.641 1.338 1.00 0.00 H new ATOM 0 HG12 VAL A 500 13.699 2.824 1.242 1.00 0.00 H new ATOM 0 HG13 VAL A 500 12.578 2.630 -0.127 1.00 0.00 H new ATOM 0 HG21 VAL A 500 12.363 -0.339 -0.014 1.00 0.00 H new ATOM 0 HG22 VAL A 500 12.635 0.586 -1.510 1.00 0.00 H new ATOM 0 HG23 VAL A 500 13.726 -0.753 -1.081 1.00 0.00 H new ATOM 151 N ASP A 501 15.099 3.964 -0.317 1.00 0.00 N ATOM 152 CA ASP A 501 15.636 5.225 0.168 1.00 0.00 C ATOM 153 C ASP A 501 14.741 5.774 1.264 1.00 0.00 C ATOM 154 O ASP A 501 13.521 5.642 1.217 1.00 0.00 O ATOM 155 CB ASP A 501 15.723 6.209 -1.002 1.00 0.00 C ATOM 156 CG ASP A 501 16.426 7.509 -0.631 1.00 0.00 C ATOM 157 OD1 ASP A 501 17.179 7.505 0.369 1.00 0.00 O ATOM 158 OD2 ASP A 501 16.204 8.505 -1.353 1.00 0.00 O ATOM 0 H ASP A 501 14.149 4.037 -0.681 1.00 0.00 H new ATOM 0 HA ASP A 501 16.633 5.074 0.583 1.00 0.00 H new ATOM 0 HB2 ASP A 501 16.255 5.737 -1.828 1.00 0.00 H new ATOM 0 HB3 ASP A 501 14.717 6.434 -1.357 1.00 0.00 H new ATOM 163 N GLN A 502 15.368 6.397 2.259 1.00 0.00 N ATOM 164 CA GLN A 502 14.665 6.964 3.392 1.00 0.00 C ATOM 165 C GLN A 502 13.850 8.172 2.938 1.00 0.00 C ATOM 166 O GLN A 502 12.781 8.437 3.479 1.00 0.00 O ATOM 167 CB GLN A 502 15.656 7.326 4.503 1.00 0.00 C ATOM 168 CG GLN A 502 17.030 7.737 3.963 1.00 0.00 C ATOM 169 CD GLN A 502 18.052 6.599 4.012 1.00 0.00 C ATOM 170 OE1 GLN A 502 19.212 6.820 4.353 1.00 0.00 O ATOM 171 NE2 GLN A 502 17.652 5.374 3.679 1.00 0.00 N ATOM 0 H GLN A 502 16.380 6.520 2.296 1.00 0.00 H new ATOM 0 HA GLN A 502 13.973 6.228 3.802 1.00 0.00 H new ATOM 0 HB2 GLN A 502 15.246 8.142 5.098 1.00 0.00 H new ATOM 0 HB3 GLN A 502 15.774 6.473 5.171 1.00 0.00 H new ATOM 0 HG2 GLN A 502 16.923 8.079 2.934 1.00 0.00 H new ATOM 0 HG3 GLN A 502 17.405 8.581 4.542 1.00 0.00 H new ATOM 0 HE21 GLN A 502 16.685 5.212 3.399 1.00 0.00 H new ATOM 0 HE22 GLN A 502 18.313 4.597 3.704 1.00 0.00 H new ATOM 180 N GLU A 503 14.325 8.918 1.938 1.00 0.00 N ATOM 181 CA GLU A 503 13.550 10.026 1.385 1.00 0.00 C ATOM 182 C GLU A 503 12.428 9.502 0.488 1.00 0.00 C ATOM 183 O GLU A 503 11.781 10.266 -0.227 1.00 0.00 O ATOM 184 CB GLU A 503 14.466 10.991 0.642 1.00 0.00 C ATOM 185 CG GLU A 503 15.237 11.769 1.699 1.00 0.00 C ATOM 186 CD GLU A 503 16.242 12.731 1.066 1.00 0.00 C ATOM 187 OE1 GLU A 503 15.795 13.779 0.551 1.00 0.00 O ATOM 188 OE2 GLU A 503 17.452 12.411 1.102 1.00 0.00 O ATOM 0 H GLU A 503 15.235 8.775 1.499 1.00 0.00 H new ATOM 0 HA GLU A 503 13.083 10.576 2.202 1.00 0.00 H new ATOM 0 HB2 GLU A 503 15.148 10.449 -0.013 1.00 0.00 H new ATOM 0 HB3 GLU A 503 13.887 11.666 0.011 1.00 0.00 H new ATOM 0 HG2 GLU A 503 14.539 12.329 2.322 1.00 0.00 H new ATOM 0 HG3 GLU A 503 15.761 11.073 2.354 1.00 0.00 H new ATOM 195 N VAL A 504 12.208 8.187 0.538 1.00 0.00 N ATOM 196 CA VAL A 504 11.104 7.506 -0.130 1.00 0.00 C ATOM 197 C VAL A 504 10.376 6.592 0.867 1.00 0.00 C ATOM 198 O VAL A 504 9.507 5.807 0.485 1.00 0.00 O ATOM 199 CB VAL A 504 11.658 6.751 -1.353 1.00 0.00 C ATOM 200 CG1 VAL A 504 10.614 5.892 -2.065 1.00 0.00 C ATOM 201 CG2 VAL A 504 12.199 7.754 -2.370 1.00 0.00 C ATOM 0 H VAL A 504 12.811 7.551 1.060 1.00 0.00 H new ATOM 0 HA VAL A 504 10.363 8.219 -0.491 1.00 0.00 H new ATOM 0 HB VAL A 504 12.436 6.090 -0.971 1.00 0.00 H new ATOM 0 HG11 VAL A 504 11.075 5.390 -2.916 1.00 0.00 H new ATOM 0 HG12 VAL A 504 10.222 5.147 -1.373 1.00 0.00 H new ATOM 0 HG13 VAL A 504 9.799 6.526 -2.415 1.00 0.00 H new ATOM 0 HG21 VAL A 504 12.591 7.219 -3.235 1.00 0.00 H new ATOM 0 HG22 VAL A 504 11.396 8.419 -2.688 1.00 0.00 H new ATOM 0 HG23 VAL A 504 12.997 8.340 -1.914 1.00 0.00 H new ATOM 211 N PHE A 505 10.712 6.680 2.158 1.00 0.00 N ATOM 212 CA PHE A 505 10.086 5.842 3.172 1.00 0.00 C ATOM 213 C PHE A 505 9.734 6.616 4.444 1.00 0.00 C ATOM 214 O PHE A 505 8.849 6.203 5.189 1.00 0.00 O ATOM 215 CB PHE A 505 11.040 4.682 3.466 1.00 0.00 C ATOM 216 CG PHE A 505 11.148 4.316 4.929 1.00 0.00 C ATOM 217 CD1 PHE A 505 12.034 5.025 5.750 1.00 0.00 C ATOM 218 CD2 PHE A 505 10.367 3.286 5.466 1.00 0.00 C ATOM 219 CE1 PHE A 505 12.144 4.700 7.109 1.00 0.00 C ATOM 220 CE2 PHE A 505 10.485 2.953 6.824 1.00 0.00 C ATOM 221 CZ PHE A 505 11.373 3.662 7.645 1.00 0.00 C ATOM 0 H PHE A 505 11.415 7.325 2.520 1.00 0.00 H new ATOM 0 HA PHE A 505 9.135 5.468 2.793 1.00 0.00 H new ATOM 0 HB2 PHE A 505 10.709 3.806 2.908 1.00 0.00 H new ATOM 0 HB3 PHE A 505 12.032 4.940 3.095 1.00 0.00 H new ATOM 0 HD1 PHE A 505 12.633 5.823 5.336 1.00 0.00 H new ATOM 0 HD2 PHE A 505 9.674 2.748 4.836 1.00 0.00 H new ATOM 0 HE1 PHE A 505 12.824 5.250 7.743 1.00 0.00 H new ATOM 0 HE2 PHE A 505 9.892 2.150 7.237 1.00 0.00 H new ATOM 0 HZ PHE A 505 11.462 3.407 8.691 1.00 0.00 H new ATOM 231 N LYS A 506 10.404 7.739 4.713 1.00 0.00 N ATOM 232 CA LYS A 506 10.118 8.560 5.885 1.00 0.00 C ATOM 233 C LYS A 506 8.764 9.262 5.779 1.00 0.00 C ATOM 234 O LYS A 506 8.306 9.852 6.753 1.00 0.00 O ATOM 235 CB LYS A 506 11.216 9.607 6.063 1.00 0.00 C ATOM 236 CG LYS A 506 12.521 8.947 6.510 1.00 0.00 C ATOM 237 CD LYS A 506 13.626 9.991 6.686 1.00 0.00 C ATOM 238 CE LYS A 506 13.872 10.791 5.408 1.00 0.00 C ATOM 239 NZ LYS A 506 14.945 11.782 5.605 1.00 0.00 N ATOM 0 H LYS A 506 11.156 8.101 4.126 1.00 0.00 H new ATOM 0 HA LYS A 506 10.085 7.895 6.748 1.00 0.00 H new ATOM 0 HB2 LYS A 506 11.374 10.139 5.125 1.00 0.00 H new ATOM 0 HB3 LYS A 506 10.905 10.347 6.801 1.00 0.00 H new ATOM 0 HG2 LYS A 506 12.363 8.417 7.449 1.00 0.00 H new ATOM 0 HG3 LYS A 506 12.829 8.205 5.773 1.00 0.00 H new ATOM 0 HD2 LYS A 506 13.355 10.672 7.493 1.00 0.00 H new ATOM 0 HD3 LYS A 506 14.549 9.494 6.985 1.00 0.00 H new ATOM 0 HE2 LYS A 506 14.141 10.114 4.597 1.00 0.00 H new ATOM 0 HE3 LYS A 506 12.954 11.298 5.109 1.00 0.00 H new ATOM 0 HZ1 LYS A 506 15.094 12.313 4.723 1.00 0.00 H new ATOM 0 HZ2 LYS A 506 14.675 12.440 6.364 1.00 0.00 H new ATOM 0 HZ3 LYS A 506 15.825 11.293 5.867 1.00 0.00 H new ATOM 253 N GLN A 507 8.119 9.206 4.609 1.00 0.00 N ATOM 254 CA GLN A 507 6.834 9.855 4.404 1.00 0.00 C ATOM 255 C GLN A 507 5.695 8.997 4.966 1.00 0.00 C ATOM 256 O GLN A 507 4.555 9.456 5.070 1.00 0.00 O ATOM 257 CB GLN A 507 6.601 10.128 2.914 1.00 0.00 C ATOM 258 CG GLN A 507 7.810 10.773 2.226 1.00 0.00 C ATOM 259 CD GLN A 507 8.882 9.746 1.900 1.00 0.00 C ATOM 260 OE1 GLN A 507 8.594 8.723 1.289 1.00 0.00 O ATOM 261 NE2 GLN A 507 10.126 9.994 2.303 1.00 0.00 N ATOM 0 H GLN A 507 8.474 8.713 3.790 1.00 0.00 H new ATOM 0 HA GLN A 507 6.847 10.806 4.937 1.00 0.00 H new ATOM 0 HB2 GLN A 507 6.362 9.191 2.412 1.00 0.00 H new ATOM 0 HB3 GLN A 507 5.735 10.780 2.801 1.00 0.00 H new ATOM 0 HG2 GLN A 507 7.487 11.266 1.309 1.00 0.00 H new ATOM 0 HG3 GLN A 507 8.229 11.544 2.873 1.00 0.00 H new ATOM 0 HE21 GLN A 507 10.336 10.854 2.810 1.00 0.00 H new ATOM 0 HE22 GLN A 507 10.869 9.324 2.105 1.00 0.00 H new ATOM 270 N LEU A 508 6.005 7.747 5.325 1.00 0.00 N ATOM 271 CA LEU A 508 5.053 6.797 5.875 1.00 0.00 C ATOM 272 C LEU A 508 4.858 7.059 7.369 1.00 0.00 C ATOM 273 O LEU A 508 5.784 7.539 8.028 1.00 0.00 O ATOM 274 CB LEU A 508 5.615 5.384 5.674 1.00 0.00 C ATOM 275 CG LEU A 508 5.988 5.103 4.217 1.00 0.00 C ATOM 276 CD1 LEU A 508 6.643 3.726 4.128 1.00 0.00 C ATOM 277 CD2 LEU A 508 4.755 5.146 3.321 1.00 0.00 C ATOM 0 H LEU A 508 6.947 7.367 5.236 1.00 0.00 H new ATOM 0 HA LEU A 508 4.091 6.900 5.372 1.00 0.00 H new ATOM 0 HB2 LEU A 508 6.496 5.254 6.303 1.00 0.00 H new ATOM 0 HB3 LEU A 508 4.877 4.653 6.004 1.00 0.00 H new ATOM 0 HG LEU A 508 6.682 5.871 3.876 1.00 0.00 H new ATOM 0 HD11 LEU A 508 6.912 3.517 3.093 1.00 0.00 H new ATOM 0 HD12 LEU A 508 7.540 3.709 4.747 1.00 0.00 H new ATOM 0 HD13 LEU A 508 5.945 2.967 4.481 1.00 0.00 H new ATOM 0 HD21 LEU A 508 5.047 4.943 2.291 1.00 0.00 H new ATOM 0 HD22 LEU A 508 4.039 4.393 3.650 1.00 0.00 H new ATOM 0 HD23 LEU A 508 4.296 6.133 3.381 1.00 0.00 H new ATOM 289 N PRO A 509 3.678 6.755 7.918 1.00 0.00 N ATOM 290 CA PRO A 509 3.424 6.877 9.343 1.00 0.00 C ATOM 291 C PRO A 509 4.290 5.920 10.137 1.00 0.00 C ATOM 292 O PRO A 509 4.847 4.969 9.590 1.00 0.00 O ATOM 293 CB PRO A 509 1.947 6.545 9.540 1.00 0.00 C ATOM 294 CG PRO A 509 1.560 5.764 8.287 1.00 0.00 C ATOM 295 CD PRO A 509 2.511 6.274 7.208 1.00 0.00 C ATOM 0 HA PRO A 509 3.662 7.881 9.696 1.00 0.00 H new ATOM 0 HB2 PRO A 509 1.790 5.952 10.441 1.00 0.00 H new ATOM 0 HB3 PRO A 509 1.348 7.449 9.645 1.00 0.00 H new ATOM 0 HG2 PRO A 509 1.671 4.690 8.439 1.00 0.00 H new ATOM 0 HG3 PRO A 509 0.520 5.941 8.015 1.00 0.00 H new ATOM 0 HD2 PRO A 509 2.776 5.479 6.510 1.00 0.00 H new ATOM 0 HD3 PRO A 509 2.051 7.071 6.624 1.00 0.00 H new ATOM 303 N ALA A 510 4.398 6.175 11.439 1.00 0.00 N ATOM 304 CA ALA A 510 5.214 5.384 12.340 1.00 0.00 C ATOM 305 C ALA A 510 4.764 3.920 12.391 1.00 0.00 C ATOM 306 O ALA A 510 5.560 3.045 12.728 1.00 0.00 O ATOM 307 CB ALA A 510 5.124 6.022 13.720 1.00 0.00 C ATOM 0 H ALA A 510 3.914 6.947 11.897 1.00 0.00 H new ATOM 0 HA ALA A 510 6.244 5.374 11.982 1.00 0.00 H new ATOM 0 HB1 ALA A 510 5.728 5.451 14.425 1.00 0.00 H new ATOM 0 HB2 ALA A 510 5.494 7.046 13.672 1.00 0.00 H new ATOM 0 HB3 ALA A 510 4.086 6.026 14.052 1.00 0.00 H new ATOM 313 N ASP A 511 3.499 3.651 12.055 1.00 0.00 N ATOM 314 CA ASP A 511 2.970 2.293 12.032 1.00 0.00 C ATOM 315 C ASP A 511 3.251 1.608 10.698 1.00 0.00 C ATOM 316 O ASP A 511 2.895 0.446 10.519 1.00 0.00 O ATOM 317 CB ASP A 511 1.469 2.322 12.315 1.00 0.00 C ATOM 318 CG ASP A 511 1.169 2.941 13.677 1.00 0.00 C ATOM 319 OD1 ASP A 511 1.256 2.203 14.683 1.00 0.00 O ATOM 320 OD2 ASP A 511 0.858 4.154 13.705 1.00 0.00 O ATOM 0 H ASP A 511 2.820 4.366 11.794 1.00 0.00 H new ATOM 0 HA ASP A 511 3.472 1.715 12.808 1.00 0.00 H new ATOM 0 HB2 ASP A 511 0.962 2.891 11.536 1.00 0.00 H new ATOM 0 HB3 ASP A 511 1.071 1.308 12.279 1.00 0.00 H new ATOM 325 N ILE A 512 3.890 2.320 9.767 1.00 0.00 N ATOM 326 CA ILE A 512 4.394 1.711 8.544 1.00 0.00 C ATOM 327 C ILE A 512 5.917 1.846 8.497 1.00 0.00 C ATOM 328 O ILE A 512 6.572 1.183 7.696 1.00 0.00 O ATOM 329 CB ILE A 512 3.675 2.299 7.324 1.00 0.00 C ATOM 330 CG1 ILE A 512 2.165 2.100 7.488 1.00 0.00 C ATOM 331 CG2 ILE A 512 4.143 1.625 6.032 1.00 0.00 C ATOM 332 CD1 ILE A 512 1.365 2.540 6.259 1.00 0.00 C ATOM 0 H ILE A 512 4.069 3.321 9.842 1.00 0.00 H new ATOM 0 HA ILE A 512 4.177 0.643 8.528 1.00 0.00 H new ATOM 0 HB ILE A 512 3.910 3.361 7.259 1.00 0.00 H new ATOM 0 HG12 ILE A 512 1.963 1.048 7.688 1.00 0.00 H new ATOM 0 HG13 ILE A 512 1.823 2.662 8.357 1.00 0.00 H new ATOM 0 HG21 ILE A 512 3.617 2.061 5.183 1.00 0.00 H new ATOM 0 HG22 ILE A 512 5.216 1.776 5.911 1.00 0.00 H new ATOM 0 HG23 ILE A 512 3.930 0.557 6.081 1.00 0.00 H new ATOM 0 HD11 ILE A 512 0.303 2.374 6.438 1.00 0.00 H new ATOM 0 HD12 ILE A 512 1.540 3.599 6.071 1.00 0.00 H new ATOM 0 HD13 ILE A 512 1.682 1.961 5.392 1.00 0.00 H new ATOM 344 N GLN A 513 6.510 2.693 9.350 1.00 0.00 N ATOM 345 CA GLN A 513 7.959 2.713 9.499 1.00 0.00 C ATOM 346 C GLN A 513 8.427 1.301 9.850 1.00 0.00 C ATOM 347 O GLN A 513 9.414 0.810 9.309 1.00 0.00 O ATOM 348 CB GLN A 513 8.376 3.664 10.628 1.00 0.00 C ATOM 349 CG GLN A 513 8.148 5.140 10.298 1.00 0.00 C ATOM 350 CD GLN A 513 9.080 5.616 9.196 1.00 0.00 C ATOM 351 OE1 GLN A 513 10.274 5.804 9.418 1.00 0.00 O ATOM 352 NE2 GLN A 513 8.535 5.810 8.002 1.00 0.00 N ATOM 0 H GLN A 513 6.011 3.362 9.937 1.00 0.00 H new ATOM 0 HA GLN A 513 8.409 3.056 8.567 1.00 0.00 H new ATOM 0 HB2 GLN A 513 7.818 3.411 11.530 1.00 0.00 H new ATOM 0 HB3 GLN A 513 9.431 3.509 10.852 1.00 0.00 H new ATOM 0 HG2 GLN A 513 7.113 5.289 9.990 1.00 0.00 H new ATOM 0 HG3 GLN A 513 8.304 5.742 11.193 1.00 0.00 H new ATOM 0 HE21 GLN A 513 7.539 5.641 7.863 1.00 0.00 H new ATOM 0 HE22 GLN A 513 9.112 6.128 7.223 1.00 0.00 H new ATOM 361 N GLU A 514 7.699 0.652 10.761 1.00 0.00 N ATOM 362 CA GLU A 514 8.022 -0.683 11.241 1.00 0.00 C ATOM 363 C GLU A 514 7.732 -1.766 10.198 1.00 0.00 C ATOM 364 O GLU A 514 8.056 -2.930 10.429 1.00 0.00 O ATOM 365 CB GLU A 514 7.235 -0.955 12.527 1.00 0.00 C ATOM 366 CG GLU A 514 5.726 -1.002 12.272 1.00 0.00 C ATOM 367 CD GLU A 514 4.972 -1.279 13.571 1.00 0.00 C ATOM 368 OE1 GLU A 514 4.729 -0.306 14.320 1.00 0.00 O ATOM 369 OE2 GLU A 514 4.642 -2.461 13.810 1.00 0.00 O ATOM 0 H GLU A 514 6.861 1.047 11.187 1.00 0.00 H new ATOM 0 HA GLU A 514 9.093 -0.721 11.440 1.00 0.00 H new ATOM 0 HB2 GLU A 514 7.560 -1.902 12.959 1.00 0.00 H new ATOM 0 HB3 GLU A 514 7.456 -0.178 13.259 1.00 0.00 H new ATOM 0 HG2 GLU A 514 5.394 -0.055 11.847 1.00 0.00 H new ATOM 0 HG3 GLU A 514 5.499 -1.777 11.540 1.00 0.00 H new ATOM 376 N GLU A 515 7.129 -1.404 9.060 1.00 0.00 N ATOM 377 CA GLU A 515 6.741 -2.389 8.058 1.00 0.00 C ATOM 378 C GLU A 515 7.735 -2.448 6.900 1.00 0.00 C ATOM 379 O GLU A 515 7.743 -3.422 6.150 1.00 0.00 O ATOM 380 CB GLU A 515 5.347 -2.049 7.525 1.00 0.00 C ATOM 381 CG GLU A 515 4.292 -2.000 8.633 1.00 0.00 C ATOM 382 CD GLU A 515 3.937 -3.390 9.163 1.00 0.00 C ATOM 383 OE1 GLU A 515 4.798 -4.006 9.830 1.00 0.00 O ATOM 384 OE2 GLU A 515 2.798 -3.830 8.894 1.00 0.00 O ATOM 0 H GLU A 515 6.902 -0.440 8.815 1.00 0.00 H new ATOM 0 HA GLU A 515 6.734 -3.369 8.536 1.00 0.00 H new ATOM 0 HB2 GLU A 515 5.381 -1.085 7.017 1.00 0.00 H new ATOM 0 HB3 GLU A 515 5.055 -2.791 6.782 1.00 0.00 H new ATOM 0 HG2 GLU A 515 4.660 -1.384 9.454 1.00 0.00 H new ATOM 0 HG3 GLU A 515 3.391 -1.519 8.252 1.00 0.00 H new ATOM 391 N ILE A 516 8.575 -1.419 6.748 1.00 0.00 N ATOM 392 CA ILE A 516 9.584 -1.385 5.695 1.00 0.00 C ATOM 393 C ILE A 516 10.945 -1.689 6.319 1.00 0.00 C ATOM 394 O ILE A 516 11.822 -2.228 5.649 1.00 0.00 O ATOM 395 CB ILE A 516 9.550 -0.021 4.993 1.00 0.00 C ATOM 396 CG1 ILE A 516 8.396 0.117 3.992 1.00 0.00 C ATOM 397 CG2 ILE A 516 10.845 0.227 4.209 1.00 0.00 C ATOM 398 CD1 ILE A 516 7.024 -0.270 4.541 1.00 0.00 C ATOM 0 H ILE A 516 8.572 -0.594 7.348 1.00 0.00 H new ATOM 0 HA ILE A 516 9.384 -2.139 4.934 1.00 0.00 H new ATOM 0 HB ILE A 516 9.420 0.704 5.796 1.00 0.00 H new ATOM 0 HG12 ILE A 516 8.355 1.150 3.646 1.00 0.00 H new ATOM 0 HG13 ILE A 516 8.612 -0.503 3.122 1.00 0.00 H new ATOM 0 HG21 ILE A 516 10.794 1.200 3.721 1.00 0.00 H new ATOM 0 HG22 ILE A 516 11.694 0.207 4.893 1.00 0.00 H new ATOM 0 HG23 ILE A 516 10.968 -0.550 3.455 1.00 0.00 H new ATOM 0 HD11 ILE A 516 6.271 -0.140 3.763 1.00 0.00 H new ATOM 0 HD12 ILE A 516 7.041 -1.312 4.860 1.00 0.00 H new ATOM 0 HD13 ILE A 516 6.780 0.366 5.392 1.00 0.00 H new ATOM 410 N LEU A 517 11.125 -1.355 7.602 1.00 0.00 N ATOM 411 CA LEU A 517 12.283 -1.786 8.378 1.00 0.00 C ATOM 412 C LEU A 517 12.287 -3.313 8.512 1.00 0.00 C ATOM 413 O LEU A 517 13.220 -3.887 9.073 1.00 0.00 O ATOM 414 CB LEU A 517 12.227 -1.132 9.763 1.00 0.00 C ATOM 415 CG LEU A 517 12.510 0.374 9.698 1.00 0.00 C ATOM 416 CD1 LEU A 517 12.114 1.028 11.018 1.00 0.00 C ATOM 417 CD2 LEU A 517 13.995 0.643 9.469 1.00 0.00 C ATOM 0 H LEU A 517 10.469 -0.778 8.128 1.00 0.00 H new ATOM 0 HA LEU A 517 13.198 -1.483 7.870 1.00 0.00 H new ATOM 0 HB2 LEU A 517 11.244 -1.298 10.203 1.00 0.00 H new ATOM 0 HB3 LEU A 517 12.954 -1.610 10.419 1.00 0.00 H new ATOM 0 HG LEU A 517 11.932 0.786 8.870 1.00 0.00 H new ATOM 0 HD11 LEU A 517 12.316 2.098 10.969 1.00 0.00 H new ATOM 0 HD12 LEU A 517 11.051 0.867 11.199 1.00 0.00 H new ATOM 0 HD13 LEU A 517 12.691 0.587 11.830 1.00 0.00 H new ATOM 0 HD21 LEU A 517 14.168 1.718 9.427 1.00 0.00 H new ATOM 0 HD22 LEU A 517 14.573 0.214 10.288 1.00 0.00 H new ATOM 0 HD23 LEU A 517 14.306 0.189 8.528 1.00 0.00 H new ATOM 429 N SER A 518 11.240 -3.963 7.994 1.00 0.00 N ATOM 430 CA SER A 518 11.087 -5.414 7.979 1.00 0.00 C ATOM 431 C SER A 518 10.555 -5.888 6.625 1.00 0.00 C ATOM 432 O SER A 518 10.060 -7.007 6.511 1.00 0.00 O ATOM 433 CB SER A 518 10.144 -5.842 9.104 1.00 0.00 C ATOM 434 OG SER A 518 10.668 -5.445 10.355 1.00 0.00 O ATOM 0 H SER A 518 10.455 -3.476 7.562 1.00 0.00 H new ATOM 0 HA SER A 518 12.063 -5.873 8.137 1.00 0.00 H new ATOM 0 HB2 SER A 518 9.161 -5.395 8.955 1.00 0.00 H new ATOM 0 HB3 SER A 518 10.009 -6.923 9.084 1.00 0.00 H new ATOM 0 HG SER A 518 10.056 -5.722 11.069 1.00 0.00 H new ATOM 440 N GLY A 519 10.657 -5.037 5.599 1.00 0.00 N ATOM 441 CA GLY A 519 10.131 -5.295 4.265 1.00 0.00 C ATOM 442 C GLY A 519 11.269 -5.387 3.250 1.00 0.00 C ATOM 443 O GLY A 519 11.172 -4.826 2.161 1.00 0.00 O ATOM 0 H GLY A 519 11.119 -4.131 5.680 1.00 0.00 H new ATOM 0 HA2 GLY A 519 9.561 -6.224 4.266 1.00 0.00 H new ATOM 0 HA3 GLY A 519 9.444 -4.499 3.978 1.00 0.00 H new ATOM 447 N LYS A 520 12.341 -6.095 3.622 1.00 0.00 N ATOM 448 CA LYS A 520 13.577 -6.246 2.858 1.00 0.00 C ATOM 449 C LYS A 520 13.425 -6.829 1.453 1.00 0.00 C ATOM 450 O LYS A 520 14.425 -7.005 0.756 1.00 0.00 O ATOM 451 CB LYS A 520 14.562 -7.082 3.674 1.00 0.00 C ATOM 452 CG LYS A 520 14.291 -8.594 3.651 1.00 0.00 C ATOM 453 CD LYS A 520 13.021 -9.032 4.392 1.00 0.00 C ATOM 454 CE LYS A 520 13.121 -8.727 5.886 1.00 0.00 C ATOM 455 NZ LYS A 520 11.935 -9.217 6.616 1.00 0.00 N ATOM 0 H LYS A 520 12.368 -6.601 4.507 1.00 0.00 H new ATOM 0 HA LYS A 520 13.946 -5.234 2.689 1.00 0.00 H new ATOM 0 HB2 LYS A 520 15.569 -6.901 3.299 1.00 0.00 H new ATOM 0 HB3 LYS A 520 14.540 -6.738 4.708 1.00 0.00 H new ATOM 0 HG2 LYS A 520 14.220 -8.920 2.613 1.00 0.00 H new ATOM 0 HG3 LYS A 520 15.146 -9.109 4.089 1.00 0.00 H new ATOM 0 HD2 LYS A 520 12.156 -8.520 3.971 1.00 0.00 H new ATOM 0 HD3 LYS A 520 12.862 -10.100 4.246 1.00 0.00 H new ATOM 0 HE2 LYS A 520 14.019 -9.191 6.294 1.00 0.00 H new ATOM 0 HE3 LYS A 520 13.222 -7.652 6.033 1.00 0.00 H new ATOM 0 HZ1 LYS A 520 12.202 -9.454 7.593 1.00 0.00 H new ATOM 0 HZ2 LYS A 520 11.204 -8.477 6.627 1.00 0.00 H new ATOM 0 HZ3 LYS A 520 11.562 -10.065 6.143 1.00 0.00 H new ATOM 469 N SER A 521 12.200 -7.134 1.032 1.00 0.00 N ATOM 470 CA SER A 521 11.924 -7.749 -0.255 1.00 0.00 C ATOM 471 C SER A 521 10.605 -7.226 -0.818 1.00 0.00 C ATOM 472 O SER A 521 9.917 -6.424 -0.188 1.00 0.00 O ATOM 473 CB SER A 521 11.883 -9.271 -0.078 1.00 0.00 C ATOM 474 OG SER A 521 11.821 -9.909 -1.337 1.00 0.00 O ATOM 0 H SER A 521 11.362 -6.957 1.586 1.00 0.00 H new ATOM 0 HA SER A 521 12.711 -7.494 -0.965 1.00 0.00 H new ATOM 0 HB2 SER A 521 12.768 -9.605 0.463 1.00 0.00 H new ATOM 0 HB3 SER A 521 11.017 -9.551 0.522 1.00 0.00 H new ATOM 0 HG SER A 521 11.797 -10.881 -1.211 1.00 0.00 H new ATOM 480 N ARG A 522 10.267 -7.697 -2.020 1.00 0.00 N ATOM 481 CA ARG A 522 9.097 -7.301 -2.793 1.00 0.00 C ATOM 482 C ARG A 522 9.186 -5.866 -3.318 1.00 0.00 C ATOM 483 O ARG A 522 8.248 -5.391 -3.956 1.00 0.00 O ATOM 484 CB ARG A 522 7.822 -7.508 -1.969 1.00 0.00 C ATOM 485 CG ARG A 522 6.699 -8.083 -2.833 1.00 0.00 C ATOM 486 CD ARG A 522 6.678 -9.609 -2.720 1.00 0.00 C ATOM 487 NE ARG A 522 7.982 -10.214 -3.032 1.00 0.00 N ATOM 488 CZ ARG A 522 8.492 -11.269 -2.389 1.00 0.00 C ATOM 489 NH1 ARG A 522 7.853 -11.819 -1.362 1.00 0.00 N ATOM 490 NH2 ARG A 522 9.654 -11.789 -2.773 1.00 0.00 N ATOM 0 H ARG A 522 10.831 -8.398 -2.500 1.00 0.00 H new ATOM 0 HA ARG A 522 9.062 -7.944 -3.672 1.00 0.00 H new ATOM 0 HB2 ARG A 522 8.027 -8.182 -1.137 1.00 0.00 H new ATOM 0 HB3 ARG A 522 7.505 -6.558 -1.538 1.00 0.00 H new ATOM 0 HG2 ARG A 522 5.740 -7.674 -2.516 1.00 0.00 H new ATOM 0 HG3 ARG A 522 6.843 -7.789 -3.873 1.00 0.00 H new ATOM 0 HD2 ARG A 522 6.382 -9.891 -1.710 1.00 0.00 H new ATOM 0 HD3 ARG A 522 5.924 -10.010 -3.397 1.00 0.00 H new ATOM 0 HE ARG A 522 8.532 -9.803 -3.786 1.00 0.00 H new ATOM 0 HH11 ARG A 522 6.959 -11.436 -1.053 1.00 0.00 H new ATOM 0 HH12 ARG A 522 8.256 -12.624 -0.882 1.00 0.00 H new ATOM 0 HH21 ARG A 522 10.159 -11.383 -3.561 1.00 0.00 H new ATOM 0 HH22 ARG A 522 10.040 -12.594 -2.280 1.00 0.00 H new ATOM 504 N GLU A 523 10.297 -5.168 -3.062 1.00 0.00 N ATOM 505 CA GLU A 523 10.471 -3.786 -3.492 1.00 0.00 C ATOM 506 C GLU A 523 11.956 -3.428 -3.576 1.00 0.00 C ATOM 507 O GLU A 523 12.748 -3.845 -2.732 1.00 0.00 O ATOM 508 CB GLU A 523 9.739 -2.866 -2.504 1.00 0.00 C ATOM 509 CG GLU A 523 10.276 -3.011 -1.074 1.00 0.00 C ATOM 510 CD GLU A 523 9.373 -2.316 -0.052 1.00 0.00 C ATOM 511 OE1 GLU A 523 8.134 -2.471 -0.167 1.00 0.00 O ATOM 512 OE2 GLU A 523 9.929 -1.637 0.839 1.00 0.00 O ATOM 0 H GLU A 523 11.095 -5.547 -2.553 1.00 0.00 H new ATOM 0 HA GLU A 523 10.048 -3.656 -4.488 1.00 0.00 H new ATOM 0 HB2 GLU A 523 9.845 -1.830 -2.827 1.00 0.00 H new ATOM 0 HB3 GLU A 523 8.674 -3.096 -2.516 1.00 0.00 H new ATOM 0 HG2 GLU A 523 10.361 -4.068 -0.824 1.00 0.00 H new ATOM 0 HG3 GLU A 523 11.279 -2.589 -1.018 1.00 0.00 H new ATOM 519 N ASN A 524 12.319 -2.651 -4.599 1.00 0.00 N ATOM 520 CA ASN A 524 13.689 -2.203 -4.821 1.00 0.00 C ATOM 521 C ASN A 524 13.696 -0.787 -5.385 1.00 0.00 C ATOM 522 O ASN A 524 14.524 -0.461 -6.227 1.00 0.00 O ATOM 523 CB ASN A 524 14.409 -3.185 -5.751 1.00 0.00 C ATOM 524 CG ASN A 524 14.819 -4.452 -5.019 1.00 0.00 C ATOM 525 OD1 ASN A 524 15.917 -4.530 -4.478 1.00 0.00 O ATOM 526 ND2 ASN A 524 13.948 -5.455 -4.995 1.00 0.00 N ATOM 0 H ASN A 524 11.661 -2.314 -5.302 1.00 0.00 H new ATOM 0 HA ASN A 524 14.224 -2.181 -3.872 1.00 0.00 H new ATOM 0 HB2 ASN A 524 13.756 -3.441 -6.585 1.00 0.00 H new ATOM 0 HB3 ASN A 524 15.293 -2.706 -6.173 1.00 0.00 H new ATOM 0 HD21 ASN A 524 14.184 -6.324 -4.516 1.00 0.00 H new ATOM 0 HD22 ASN A 524 13.043 -5.356 -5.456 1.00 0.00 H new ATOM 533 N LEU A 525 12.761 0.039 -4.915 1.00 0.00 N ATOM 534 CA LEU A 525 12.533 1.420 -5.336 1.00 0.00 C ATOM 535 C LEU A 525 12.269 1.597 -6.831 1.00 0.00 C ATOM 536 O LEU A 525 11.904 2.684 -7.273 1.00 0.00 O ATOM 537 CB LEU A 525 13.539 2.363 -4.670 1.00 0.00 C ATOM 538 CG LEU A 525 14.878 2.601 -5.367 1.00 0.00 C ATOM 539 CD1 LEU A 525 14.713 3.533 -6.562 1.00 0.00 C ATOM 540 CD2 LEU A 525 15.811 3.293 -4.378 1.00 0.00 C ATOM 0 H LEU A 525 12.106 -0.255 -4.190 1.00 0.00 H new ATOM 0 HA LEU A 525 11.566 1.742 -4.950 1.00 0.00 H new ATOM 0 HB2 LEU A 525 13.054 3.331 -4.542 1.00 0.00 H new ATOM 0 HB3 LEU A 525 13.747 1.977 -3.672 1.00 0.00 H new ATOM 0 HG LEU A 525 15.271 1.642 -5.705 1.00 0.00 H new ATOM 0 HD11 LEU A 525 15.680 3.686 -7.040 1.00 0.00 H new ATOM 0 HD12 LEU A 525 14.021 3.089 -7.277 1.00 0.00 H new ATOM 0 HD13 LEU A 525 14.320 4.492 -6.224 1.00 0.00 H new ATOM 0 HD21 LEU A 525 16.775 3.474 -4.853 1.00 0.00 H new ATOM 0 HD22 LEU A 525 15.374 4.243 -4.070 1.00 0.00 H new ATOM 0 HD23 LEU A 525 15.951 2.657 -3.504 1.00 0.00 H new ATOM 552 N LYS A 526 12.448 0.524 -7.603 1.00 0.00 N ATOM 553 CA LYS A 526 12.095 0.439 -9.004 1.00 0.00 C ATOM 554 C LYS A 526 10.842 -0.414 -9.185 1.00 0.00 C ATOM 555 O LYS A 526 10.343 -0.561 -10.298 1.00 0.00 O ATOM 556 CB LYS A 526 13.254 -0.237 -9.736 1.00 0.00 C ATOM 557 CG LYS A 526 14.432 0.694 -10.031 1.00 0.00 C ATOM 558 CD LYS A 526 15.430 0.808 -8.876 1.00 0.00 C ATOM 559 CE LYS A 526 16.118 -0.523 -8.552 1.00 0.00 C ATOM 560 NZ LYS A 526 16.896 -1.028 -9.700 1.00 0.00 N ATOM 0 H LYS A 526 12.860 -0.339 -7.247 1.00 0.00 H new ATOM 0 HA LYS A 526 11.903 1.438 -9.397 1.00 0.00 H new ATOM 0 HB2 LYS A 526 13.608 -1.076 -9.137 1.00 0.00 H new ATOM 0 HB3 LYS A 526 12.886 -0.649 -10.676 1.00 0.00 H new ATOM 0 HG2 LYS A 526 14.955 0.334 -10.917 1.00 0.00 H new ATOM 0 HG3 LYS A 526 14.049 1.687 -10.268 1.00 0.00 H new ATOM 0 HD2 LYS A 526 16.187 1.551 -9.128 1.00 0.00 H new ATOM 0 HD3 LYS A 526 14.911 1.169 -7.988 1.00 0.00 H new ATOM 0 HE2 LYS A 526 16.778 -0.392 -7.694 1.00 0.00 H new ATOM 0 HE3 LYS A 526 15.368 -1.261 -8.268 1.00 0.00 H new ATOM 0 HZ1 LYS A 526 17.480 -1.833 -9.396 1.00 0.00 H new ATOM 0 HZ2 LYS A 526 16.246 -1.336 -10.451 1.00 0.00 H new ATOM 0 HZ3 LYS A 526 17.511 -0.272 -10.062 1.00 0.00 H new ATOM 575 N MET B 1 -13.952 12.061 -12.602 1.00 0.00 N ATOM 576 CA MET B 1 -12.680 12.526 -12.015 1.00 0.00 C ATOM 577 C MET B 1 -11.760 11.355 -11.726 1.00 0.00 C ATOM 578 O MET B 1 -12.115 10.208 -11.990 1.00 0.00 O ATOM 579 CB MET B 1 -12.922 13.338 -10.738 1.00 0.00 C ATOM 580 CG MET B 1 -13.331 12.452 -9.559 1.00 0.00 C ATOM 581 SD MET B 1 -13.474 13.367 -8.002 1.00 0.00 S ATOM 582 CE MET B 1 -13.672 11.975 -6.863 1.00 0.00 C ATOM 0 H1 MET B 1 -14.092 12.511 -13.529 1.00 0.00 H new ATOM 0 H2 MET B 1 -13.923 11.028 -12.720 1.00 0.00 H new ATOM 0 H3 MET B 1 -14.739 12.316 -11.971 1.00 0.00 H new ATOM 0 HA MET B 1 -12.198 13.176 -12.745 1.00 0.00 H new ATOM 0 HB2 MET B 1 -12.016 13.887 -10.481 1.00 0.00 H new ATOM 0 HB3 MET B 1 -13.701 14.078 -10.922 1.00 0.00 H new ATOM 0 HG2 MET B 1 -14.286 11.976 -9.783 1.00 0.00 H new ATOM 0 HG3 MET B 1 -12.598 11.655 -9.439 1.00 0.00 H new ATOM 0 HE1 MET B 1 -13.164 12.198 -5.925 1.00 0.00 H new ATOM 0 HE2 MET B 1 -14.732 11.809 -6.672 1.00 0.00 H new ATOM 0 HE3 MET B 1 -13.239 11.078 -7.306 1.00 0.00 H new ATOM 594 N GLN B 2 -10.575 11.638 -11.183 1.00 0.00 N ATOM 595 CA GLN B 2 -9.612 10.602 -10.867 1.00 0.00 C ATOM 596 C GLN B 2 -8.635 11.070 -9.792 1.00 0.00 C ATOM 597 O GLN B 2 -8.643 12.235 -9.399 1.00 0.00 O ATOM 598 CB GLN B 2 -8.864 10.227 -12.152 1.00 0.00 C ATOM 599 CG GLN B 2 -7.898 11.341 -12.540 1.00 0.00 C ATOM 600 CD GLN B 2 -7.583 11.378 -14.033 1.00 0.00 C ATOM 601 OE1 GLN B 2 -8.408 11.014 -14.867 1.00 0.00 O ATOM 602 NE2 GLN B 2 -6.376 11.814 -14.384 1.00 0.00 N ATOM 0 H GLN B 2 -10.266 12.583 -10.955 1.00 0.00 H new ATOM 0 HA GLN B 2 -10.133 9.730 -10.472 1.00 0.00 H new ATOM 0 HB2 GLN B 2 -8.317 9.296 -12.005 1.00 0.00 H new ATOM 0 HB3 GLN B 2 -9.576 10.055 -12.959 1.00 0.00 H new ATOM 0 HG2 GLN B 2 -8.322 12.300 -12.242 1.00 0.00 H new ATOM 0 HG3 GLN B 2 -6.969 11.217 -11.983 1.00 0.00 H new ATOM 0 HE21 GLN B 2 -5.712 12.110 -13.668 1.00 0.00 H new ATOM 0 HE22 GLN B 2 -6.114 11.853 -15.369 1.00 0.00 H new ATOM 611 N ILE B 3 -7.793 10.147 -9.325 1.00 0.00 N ATOM 612 CA ILE B 3 -6.753 10.421 -8.339 1.00 0.00 C ATOM 613 C ILE B 3 -5.471 9.714 -8.757 1.00 0.00 C ATOM 614 O ILE B 3 -5.443 9.043 -9.788 1.00 0.00 O ATOM 615 CB ILE B 3 -7.197 10.004 -6.925 1.00 0.00 C ATOM 616 CG1 ILE B 3 -7.128 8.479 -6.730 1.00 0.00 C ATOM 617 CG2 ILE B 3 -8.570 10.611 -6.611 1.00 0.00 C ATOM 618 CD1 ILE B 3 -8.019 7.978 -5.592 1.00 0.00 C ATOM 0 H ILE B 3 -7.817 9.173 -9.628 1.00 0.00 H new ATOM 0 HA ILE B 3 -6.568 11.495 -8.302 1.00 0.00 H new ATOM 0 HB ILE B 3 -6.497 10.408 -6.194 1.00 0.00 H new ATOM 0 HG12 ILE B 3 -7.422 7.987 -7.657 1.00 0.00 H new ATOM 0 HG13 ILE B 3 -6.096 8.191 -6.529 1.00 0.00 H new ATOM 0 HG21 ILE B 3 -8.879 10.313 -5.609 1.00 0.00 H new ATOM 0 HG22 ILE B 3 -8.508 11.698 -6.663 1.00 0.00 H new ATOM 0 HG23 ILE B 3 -9.300 10.254 -7.337 1.00 0.00 H new ATOM 0 HD11 ILE B 3 -7.925 6.895 -5.506 1.00 0.00 H new ATOM 0 HD12 ILE B 3 -7.711 8.444 -4.656 1.00 0.00 H new ATOM 0 HD13 ILE B 3 -9.057 8.237 -5.802 1.00 0.00 H new ATOM 630 N PHE B 4 -4.412 9.861 -7.960 1.00 0.00 N ATOM 631 CA PHE B 4 -3.113 9.296 -8.277 1.00 0.00 C ATOM 632 C PHE B 4 -2.571 8.567 -7.058 1.00 0.00 C ATOM 633 O PHE B 4 -2.059 9.185 -6.127 1.00 0.00 O ATOM 634 CB PHE B 4 -2.165 10.407 -8.709 1.00 0.00 C ATOM 635 CG PHE B 4 -2.684 11.256 -9.844 1.00 0.00 C ATOM 636 CD1 PHE B 4 -2.773 10.725 -11.138 1.00 0.00 C ATOM 637 CD2 PHE B 4 -3.083 12.581 -9.602 1.00 0.00 C ATOM 638 CE1 PHE B 4 -3.233 11.520 -12.196 1.00 0.00 C ATOM 639 CE2 PHE B 4 -3.530 13.378 -10.665 1.00 0.00 C ATOM 640 CZ PHE B 4 -3.606 12.849 -11.961 1.00 0.00 C ATOM 0 H PHE B 4 -4.437 10.375 -7.079 1.00 0.00 H new ATOM 0 HA PHE B 4 -3.207 8.584 -9.097 1.00 0.00 H new ATOM 0 HB2 PHE B 4 -1.962 11.050 -7.852 1.00 0.00 H new ATOM 0 HB3 PHE B 4 -1.215 9.963 -9.007 1.00 0.00 H new ATOM 0 HD1 PHE B 4 -2.486 9.700 -11.320 1.00 0.00 H new ATOM 0 HD2 PHE B 4 -3.046 12.984 -8.601 1.00 0.00 H new ATOM 0 HE1 PHE B 4 -3.300 11.108 -13.192 1.00 0.00 H new ATOM 0 HE2 PHE B 4 -3.817 14.403 -10.485 1.00 0.00 H new ATOM 0 HZ PHE B 4 -3.952 13.466 -12.777 1.00 0.00 H new ATOM 650 N VAL B 5 -2.688 7.243 -7.071 1.00 0.00 N ATOM 651 CA VAL B 5 -2.326 6.413 -5.935 1.00 0.00 C ATOM 652 C VAL B 5 -0.882 5.942 -6.101 1.00 0.00 C ATOM 653 O VAL B 5 -0.608 5.051 -6.906 1.00 0.00 O ATOM 654 CB VAL B 5 -3.311 5.246 -5.838 1.00 0.00 C ATOM 655 CG1 VAL B 5 -2.979 4.402 -4.611 1.00 0.00 C ATOM 656 CG2 VAL B 5 -4.749 5.768 -5.710 1.00 0.00 C ATOM 0 H VAL B 5 -3.037 6.718 -7.872 1.00 0.00 H new ATOM 0 HA VAL B 5 -2.385 6.976 -5.003 1.00 0.00 H new ATOM 0 HB VAL B 5 -3.228 4.643 -6.742 1.00 0.00 H new ATOM 0 HG11 VAL B 5 -3.680 3.570 -4.541 1.00 0.00 H new ATOM 0 HG12 VAL B 5 -1.964 4.015 -4.700 1.00 0.00 H new ATOM 0 HG13 VAL B 5 -3.055 5.017 -3.715 1.00 0.00 H new ATOM 0 HG21 VAL B 5 -5.437 4.925 -5.642 1.00 0.00 H new ATOM 0 HG22 VAL B 5 -4.835 6.380 -4.812 1.00 0.00 H new ATOM 0 HG23 VAL B 5 -4.997 6.369 -6.585 1.00 0.00 H new ATOM 666 N LYS B 6 0.041 6.544 -5.338 1.00 0.00 N ATOM 667 CA LYS B 6 1.469 6.316 -5.505 1.00 0.00 C ATOM 668 C LYS B 6 1.972 5.170 -4.630 1.00 0.00 C ATOM 669 O LYS B 6 1.623 5.076 -3.456 1.00 0.00 O ATOM 670 CB LYS B 6 2.223 7.606 -5.183 1.00 0.00 C ATOM 671 CG LYS B 6 3.654 7.527 -5.718 1.00 0.00 C ATOM 672 CD LYS B 6 4.404 8.844 -5.510 1.00 0.00 C ATOM 673 CE LYS B 6 4.660 9.089 -4.025 1.00 0.00 C ATOM 674 NZ LYS B 6 5.397 10.352 -3.818 1.00 0.00 N ATOM 0 H LYS B 6 -0.188 7.200 -4.591 1.00 0.00 H new ATOM 0 HA LYS B 6 1.651 6.028 -6.540 1.00 0.00 H new ATOM 0 HB2 LYS B 6 1.707 8.458 -5.626 1.00 0.00 H new ATOM 0 HB3 LYS B 6 2.238 7.768 -4.105 1.00 0.00 H new ATOM 0 HG2 LYS B 6 4.187 6.720 -5.215 1.00 0.00 H new ATOM 0 HG3 LYS B 6 3.633 7.283 -6.780 1.00 0.00 H new ATOM 0 HD2 LYS B 6 5.351 8.818 -6.048 1.00 0.00 H new ATOM 0 HD3 LYS B 6 3.824 9.668 -5.925 1.00 0.00 H new ATOM 0 HE2 LYS B 6 3.711 9.125 -3.490 1.00 0.00 H new ATOM 0 HE3 LYS B 6 5.230 8.258 -3.608 1.00 0.00 H new ATOM 0 HZ1 LYS B 6 5.559 10.497 -2.801 1.00 0.00 H new ATOM 0 HZ2 LYS B 6 6.311 10.305 -4.311 1.00 0.00 H new ATOM 0 HZ3 LYS B 6 4.840 11.145 -4.196 1.00 0.00 H new ATOM 688 N THR B 7 2.796 4.298 -5.203 1.00 0.00 N ATOM 689 CA THR B 7 3.366 3.149 -4.509 1.00 0.00 C ATOM 690 C THR B 7 4.523 3.548 -3.600 1.00 0.00 C ATOM 691 O THR B 7 4.970 4.695 -3.610 1.00 0.00 O ATOM 692 CB THR B 7 3.882 2.150 -5.546 1.00 0.00 C ATOM 693 OG1 THR B 7 4.851 2.786 -6.347 1.00 0.00 O ATOM 694 CG2 THR B 7 2.740 1.651 -6.429 1.00 0.00 C ATOM 0 H THR B 7 3.091 4.371 -6.177 1.00 0.00 H new ATOM 0 HA THR B 7 2.584 2.709 -3.891 1.00 0.00 H new ATOM 0 HB THR B 7 4.319 1.295 -5.031 1.00 0.00 H new ATOM 0 HG1 THR B 7 5.672 2.251 -6.354 1.00 0.00 H new ATOM 0 HG21 THR B 7 3.128 0.942 -7.160 1.00 0.00 H new ATOM 0 HG22 THR B 7 1.989 1.160 -5.810 1.00 0.00 H new ATOM 0 HG23 THR B 7 2.286 2.495 -6.948 1.00 0.00 H new ATOM 702 N LEU B 8 5.011 2.582 -2.818 1.00 0.00 N ATOM 703 CA LEU B 8 6.182 2.733 -1.966 1.00 0.00 C ATOM 704 C LEU B 8 7.410 3.081 -2.808 1.00 0.00 C ATOM 705 O LEU B 8 8.374 3.653 -2.303 1.00 0.00 O ATOM 706 CB LEU B 8 6.351 1.404 -1.207 1.00 0.00 C ATOM 707 CG LEU B 8 7.457 1.320 -0.144 1.00 0.00 C ATOM 708 CD1 LEU B 8 8.829 0.981 -0.734 1.00 0.00 C ATOM 709 CD2 LEU B 8 7.539 2.596 0.688 1.00 0.00 C ATOM 0 H LEU B 8 4.590 1.655 -2.762 1.00 0.00 H new ATOM 0 HA LEU B 8 6.062 3.550 -1.255 1.00 0.00 H new ATOM 0 HB2 LEU B 8 5.403 1.173 -0.722 1.00 0.00 H new ATOM 0 HB3 LEU B 8 6.533 0.620 -1.942 1.00 0.00 H new ATOM 0 HG LEU B 8 7.174 0.496 0.511 1.00 0.00 H new ATOM 0 HD11 LEU B 8 9.568 0.936 0.066 1.00 0.00 H new ATOM 0 HD12 LEU B 8 8.780 0.016 -1.238 1.00 0.00 H new ATOM 0 HD13 LEU B 8 9.117 1.750 -1.451 1.00 0.00 H new ATOM 0 HD21 LEU B 8 8.333 2.497 1.428 1.00 0.00 H new ATOM 0 HD22 LEU B 8 7.754 3.442 0.036 1.00 0.00 H new ATOM 0 HD23 LEU B 8 6.588 2.761 1.195 1.00 0.00 H new ATOM 721 N THR B 9 7.385 2.744 -4.100 1.00 0.00 N ATOM 722 CA THR B 9 8.546 2.866 -4.967 1.00 0.00 C ATOM 723 C THR B 9 8.525 4.191 -5.713 1.00 0.00 C ATOM 724 O THR B 9 9.477 4.514 -6.422 1.00 0.00 O ATOM 725 CB THR B 9 8.585 1.693 -5.946 1.00 0.00 C ATOM 726 OG1 THR B 9 7.391 1.641 -6.692 1.00 0.00 O ATOM 727 CG2 THR B 9 8.738 0.384 -5.170 1.00 0.00 C ATOM 0 H THR B 9 6.556 2.379 -4.569 1.00 0.00 H new ATOM 0 HA THR B 9 9.447 2.843 -4.354 1.00 0.00 H new ATOM 0 HB THR B 9 9.429 1.830 -6.622 1.00 0.00 H new ATOM 0 HG1 THR B 9 7.428 0.887 -7.317 1.00 0.00 H new ATOM 0 HG21 THR B 9 8.766 -0.452 -5.869 1.00 0.00 H new ATOM 0 HG22 THR B 9 9.664 0.408 -4.596 1.00 0.00 H new ATOM 0 HG23 THR B 9 7.893 0.262 -4.492 1.00 0.00 H new ATOM 735 N GLY B 10 7.449 4.966 -5.560 1.00 0.00 N ATOM 736 CA GLY B 10 7.405 6.313 -6.090 1.00 0.00 C ATOM 737 C GLY B 10 6.749 6.407 -7.463 1.00 0.00 C ATOM 738 O GLY B 10 7.040 7.333 -8.217 1.00 0.00 O ATOM 0 H GLY B 10 6.601 4.676 -5.072 1.00 0.00 H new ATOM 0 HA2 GLY B 10 6.862 6.951 -5.393 1.00 0.00 H new ATOM 0 HA3 GLY B 10 8.421 6.703 -6.154 1.00 0.00 H new ATOM 742 N LYS B 11 5.868 5.458 -7.786 1.00 0.00 N ATOM 743 CA LYS B 11 5.148 5.456 -9.048 1.00 0.00 C ATOM 744 C LYS B 11 3.656 5.499 -8.775 1.00 0.00 C ATOM 745 O LYS B 11 3.201 4.902 -7.806 1.00 0.00 O ATOM 746 CB LYS B 11 5.549 4.190 -9.796 1.00 0.00 C ATOM 747 CG LYS B 11 4.945 4.157 -11.199 1.00 0.00 C ATOM 748 CD LYS B 11 3.614 3.394 -11.238 1.00 0.00 C ATOM 749 CE LYS B 11 3.011 3.430 -12.643 1.00 0.00 C ATOM 750 NZ LYS B 11 3.873 2.741 -13.620 1.00 0.00 N ATOM 0 H LYS B 11 5.638 4.673 -7.177 1.00 0.00 H new ATOM 0 HA LYS B 11 5.392 6.328 -9.655 1.00 0.00 H new ATOM 0 HB2 LYS B 11 6.635 4.135 -9.864 1.00 0.00 H new ATOM 0 HB3 LYS B 11 5.220 3.315 -9.236 1.00 0.00 H new ATOM 0 HG2 LYS B 11 4.788 5.177 -11.549 1.00 0.00 H new ATOM 0 HG3 LYS B 11 5.650 3.689 -11.886 1.00 0.00 H new ATOM 0 HD2 LYS B 11 3.773 2.360 -10.931 1.00 0.00 H new ATOM 0 HD3 LYS B 11 2.916 3.834 -10.526 1.00 0.00 H new ATOM 0 HE2 LYS B 11 2.027 2.961 -12.630 1.00 0.00 H new ATOM 0 HE3 LYS B 11 2.866 4.465 -12.951 1.00 0.00 H new ATOM 0 HZ1 LYS B 11 3.345 2.590 -14.503 1.00 0.00 H new ATOM 0 HZ2 LYS B 11 4.712 3.324 -13.814 1.00 0.00 H new ATOM 0 HZ3 LYS B 11 4.171 1.823 -13.233 1.00 0.00 H new ATOM 764 N THR B 12 2.890 6.194 -9.616 1.00 0.00 N ATOM 765 CA THR B 12 1.477 6.386 -9.343 1.00 0.00 C ATOM 766 C THR B 12 0.614 5.808 -10.451 1.00 0.00 C ATOM 767 O THR B 12 1.073 5.598 -11.573 1.00 0.00 O ATOM 768 CB THR B 12 1.199 7.867 -9.073 1.00 0.00 C ATOM 769 OG1 THR B 12 0.246 7.968 -8.046 1.00 0.00 O ATOM 770 CG2 THR B 12 0.646 8.617 -10.283 1.00 0.00 C ATOM 0 H THR B 12 3.223 6.625 -10.478 1.00 0.00 H new ATOM 0 HA THR B 12 1.206 5.834 -8.443 1.00 0.00 H new ATOM 0 HB THR B 12 2.156 8.317 -8.808 1.00 0.00 H new ATOM 0 HG1 THR B 12 0.178 8.901 -7.753 1.00 0.00 H new ATOM 0 HG21 THR B 12 0.473 9.660 -10.017 1.00 0.00 H new ATOM 0 HG22 THR B 12 1.363 8.565 -11.102 1.00 0.00 H new ATOM 0 HG23 THR B 12 -0.294 8.162 -10.595 1.00 0.00 H new ATOM 778 N ILE B 13 -0.652 5.553 -10.119 1.00 0.00 N ATOM 779 CA ILE B 13 -1.618 4.968 -11.036 1.00 0.00 C ATOM 780 C ILE B 13 -2.873 5.836 -11.008 1.00 0.00 C ATOM 781 O ILE B 13 -3.367 6.179 -9.931 1.00 0.00 O ATOM 782 CB ILE B 13 -1.918 3.525 -10.609 1.00 0.00 C ATOM 783 CG1 ILE B 13 -0.609 2.727 -10.462 1.00 0.00 C ATOM 784 CG2 ILE B 13 -2.853 2.854 -11.624 1.00 0.00 C ATOM 785 CD1 ILE B 13 -0.861 1.275 -10.051 1.00 0.00 C ATOM 0 H ILE B 13 -1.035 5.751 -9.195 1.00 0.00 H new ATOM 0 HA ILE B 13 -1.230 4.935 -12.054 1.00 0.00 H new ATOM 0 HB ILE B 13 -2.418 3.542 -9.641 1.00 0.00 H new ATOM 0 HG12 ILE B 13 -0.066 2.746 -11.407 1.00 0.00 H new ATOM 0 HG13 ILE B 13 0.027 3.208 -9.719 1.00 0.00 H new ATOM 0 HG21 ILE B 13 -3.058 1.831 -11.309 1.00 0.00 H new ATOM 0 HG22 ILE B 13 -3.789 3.410 -11.680 1.00 0.00 H new ATOM 0 HG23 ILE B 13 -2.378 2.843 -12.605 1.00 0.00 H new ATOM 0 HD11 ILE B 13 0.091 0.752 -9.960 1.00 0.00 H new ATOM 0 HD12 ILE B 13 -1.380 1.253 -9.093 1.00 0.00 H new ATOM 0 HD13 ILE B 13 -1.474 0.784 -10.807 1.00 0.00 H new ATOM 797 N THR B 14 -3.390 6.192 -12.187 1.00 0.00 N ATOM 798 CA THR B 14 -4.551 7.060 -12.295 1.00 0.00 C ATOM 799 C THR B 14 -5.802 6.204 -12.149 1.00 0.00 C ATOM 800 O THR B 14 -5.896 5.145 -12.768 1.00 0.00 O ATOM 801 CB THR B 14 -4.538 7.769 -13.649 1.00 0.00 C ATOM 802 OG1 THR B 14 -3.310 8.444 -13.825 1.00 0.00 O ATOM 803 CG2 THR B 14 -5.661 8.794 -13.707 1.00 0.00 C ATOM 0 H THR B 14 -3.014 5.886 -13.084 1.00 0.00 H new ATOM 0 HA THR B 14 -4.535 7.819 -11.513 1.00 0.00 H new ATOM 0 HB THR B 14 -4.671 7.023 -14.433 1.00 0.00 H new ATOM 0 HG1 THR B 14 -3.237 9.167 -13.168 1.00 0.00 H new ATOM 0 HG21 THR B 14 -5.646 9.296 -14.675 1.00 0.00 H new ATOM 0 HG22 THR B 14 -6.619 8.292 -13.573 1.00 0.00 H new ATOM 0 HG23 THR B 14 -5.523 9.530 -12.915 1.00 0.00 H new ATOM 811 N LEU B 15 -6.760 6.655 -11.335 1.00 0.00 N ATOM 812 CA LEU B 15 -7.922 5.851 -10.987 1.00 0.00 C ATOM 813 C LEU B 15 -9.147 6.732 -10.829 1.00 0.00 C ATOM 814 O LEU B 15 -9.062 7.808 -10.246 1.00 0.00 O ATOM 815 CB LEU B 15 -7.678 5.155 -9.647 1.00 0.00 C ATOM 816 CG LEU B 15 -6.440 4.261 -9.649 1.00 0.00 C ATOM 817 CD1 LEU B 15 -6.170 3.789 -8.228 1.00 0.00 C ATOM 818 CD2 LEU B 15 -6.608 3.028 -10.525 1.00 0.00 C ATOM 0 H LEU B 15 -6.748 7.580 -10.905 1.00 0.00 H new ATOM 0 HA LEU B 15 -8.084 5.123 -11.782 1.00 0.00 H new ATOM 0 HB2 LEU B 15 -7.572 5.909 -8.867 1.00 0.00 H new ATOM 0 HB3 LEU B 15 -8.551 4.554 -9.393 1.00 0.00 H new ATOM 0 HG LEU B 15 -5.616 4.854 -10.047 1.00 0.00 H new ATOM 0 HD11 LEU B 15 -5.287 3.149 -8.219 1.00 0.00 H new ATOM 0 HD12 LEU B 15 -6.000 4.652 -7.584 1.00 0.00 H new ATOM 0 HD13 LEU B 15 -7.029 3.227 -7.862 1.00 0.00 H new ATOM 0 HD21 LEU B 15 -5.698 2.429 -10.489 1.00 0.00 H new ATOM 0 HD22 LEU B 15 -7.447 2.435 -10.162 1.00 0.00 H new ATOM 0 HD23 LEU B 15 -6.799 3.335 -11.553 1.00 0.00 H new ATOM 830 N GLU B 16 -10.281 6.265 -11.345 1.00 0.00 N ATOM 831 CA GLU B 16 -11.535 6.997 -11.296 1.00 0.00 C ATOM 832 C GLU B 16 -12.374 6.478 -10.135 1.00 0.00 C ATOM 833 O GLU B 16 -12.617 5.276 -10.013 1.00 0.00 O ATOM 834 CB GLU B 16 -12.252 6.808 -12.637 1.00 0.00 C ATOM 835 CG GLU B 16 -13.698 7.291 -12.562 1.00 0.00 C ATOM 836 CD GLU B 16 -14.373 7.194 -13.928 1.00 0.00 C ATOM 837 OE1 GLU B 16 -14.824 6.081 -14.275 1.00 0.00 O ATOM 838 OE2 GLU B 16 -14.437 8.238 -14.617 1.00 0.00 O ATOM 0 H GLU B 16 -10.352 5.361 -11.812 1.00 0.00 H new ATOM 0 HA GLU B 16 -11.364 8.061 -11.135 1.00 0.00 H new ATOM 0 HB2 GLU B 16 -11.722 7.356 -13.416 1.00 0.00 H new ATOM 0 HB3 GLU B 16 -12.232 5.755 -12.918 1.00 0.00 H new ATOM 0 HG2 GLU B 16 -14.249 6.693 -11.836 1.00 0.00 H new ATOM 0 HG3 GLU B 16 -13.724 8.323 -12.211 1.00 0.00 H new ATOM 845 N VAL B 17 -12.814 7.409 -9.288 1.00 0.00 N ATOM 846 CA VAL B 17 -13.624 7.114 -8.110 1.00 0.00 C ATOM 847 C VAL B 17 -14.616 8.249 -7.858 1.00 0.00 C ATOM 848 O VAL B 17 -14.604 9.260 -8.561 1.00 0.00 O ATOM 849 CB VAL B 17 -12.725 6.921 -6.879 1.00 0.00 C ATOM 850 CG1 VAL B 17 -11.772 5.741 -7.055 1.00 0.00 C ATOM 851 CG2 VAL B 17 -11.897 8.174 -6.597 1.00 0.00 C ATOM 0 H VAL B 17 -12.614 8.402 -9.404 1.00 0.00 H new ATOM 0 HA VAL B 17 -14.177 6.192 -8.289 1.00 0.00 H new ATOM 0 HB VAL B 17 -13.391 6.723 -6.039 1.00 0.00 H new ATOM 0 HG11 VAL B 17 -11.153 5.637 -6.164 1.00 0.00 H new ATOM 0 HG12 VAL B 17 -12.348 4.828 -7.206 1.00 0.00 H new ATOM 0 HG13 VAL B 17 -11.134 5.915 -7.921 1.00 0.00 H new ATOM 0 HG21 VAL B 17 -11.271 8.007 -5.720 1.00 0.00 H new ATOM 0 HG22 VAL B 17 -11.265 8.394 -7.457 1.00 0.00 H new ATOM 0 HG23 VAL B 17 -12.563 9.016 -6.412 1.00 0.00 H new ATOM 861 N GLU B 18 -15.469 8.079 -6.847 1.00 0.00 N ATOM 862 CA GLU B 18 -16.454 9.065 -6.429 1.00 0.00 C ATOM 863 C GLU B 18 -16.434 9.165 -4.907 1.00 0.00 C ATOM 864 O GLU B 18 -15.929 8.256 -4.252 1.00 0.00 O ATOM 865 CB GLU B 18 -17.845 8.601 -6.863 1.00 0.00 C ATOM 866 CG GLU B 18 -17.965 8.423 -8.375 1.00 0.00 C ATOM 867 CD GLU B 18 -17.859 9.743 -9.141 1.00 0.00 C ATOM 868 OE1 GLU B 18 -18.152 10.799 -8.534 1.00 0.00 O ATOM 869 OE2 GLU B 18 -17.487 9.687 -10.334 1.00 0.00 O ATOM 0 H GLU B 18 -15.491 7.228 -6.285 1.00 0.00 H new ATOM 0 HA GLU B 18 -16.222 10.030 -6.879 1.00 0.00 H new ATOM 0 HB2 GLU B 18 -18.078 7.657 -6.371 1.00 0.00 H new ATOM 0 HB3 GLU B 18 -18.586 9.326 -6.527 1.00 0.00 H new ATOM 0 HG2 GLU B 18 -17.183 7.746 -8.719 1.00 0.00 H new ATOM 0 HG3 GLU B 18 -18.920 7.951 -8.605 1.00 0.00 H new ATOM 876 N PRO B 19 -16.975 10.244 -4.323 1.00 0.00 N ATOM 877 CA PRO B 19 -17.060 10.413 -2.881 1.00 0.00 C ATOM 878 C PRO B 19 -17.843 9.299 -2.178 1.00 0.00 C ATOM 879 O PRO B 19 -18.003 9.355 -0.961 1.00 0.00 O ATOM 880 CB PRO B 19 -17.713 11.778 -2.654 1.00 0.00 C ATOM 881 CG PRO B 19 -17.542 12.511 -3.983 1.00 0.00 C ATOM 882 CD PRO B 19 -17.534 11.389 -5.017 1.00 0.00 C ATOM 0 HA PRO B 19 -16.063 10.357 -2.445 1.00 0.00 H new ATOM 0 HB2 PRO B 19 -18.766 11.675 -2.390 1.00 0.00 H new ATOM 0 HB3 PRO B 19 -17.231 12.318 -1.839 1.00 0.00 H new ATOM 0 HG2 PRO B 19 -18.357 13.213 -4.161 1.00 0.00 H new ATOM 0 HG3 PRO B 19 -16.615 13.085 -4.008 1.00 0.00 H new ATOM 0 HD2 PRO B 19 -18.540 11.179 -5.379 1.00 0.00 H new ATOM 0 HD3 PRO B 19 -16.932 11.657 -5.886 1.00 0.00 H new ATOM 890 N SER B 20 -18.331 8.292 -2.918 1.00 0.00 N ATOM 891 CA SER B 20 -19.111 7.202 -2.356 1.00 0.00 C ATOM 892 C SER B 20 -18.522 5.852 -2.753 1.00 0.00 C ATOM 893 O SER B 20 -18.978 4.813 -2.281 1.00 0.00 O ATOM 894 CB SER B 20 -20.550 7.320 -2.842 1.00 0.00 C ATOM 895 OG SER B 20 -21.121 8.532 -2.392 1.00 0.00 O ATOM 0 H SER B 20 -18.190 8.219 -3.926 1.00 0.00 H new ATOM 0 HA SER B 20 -19.086 7.267 -1.268 1.00 0.00 H new ATOM 0 HB2 SER B 20 -20.578 7.279 -3.931 1.00 0.00 H new ATOM 0 HB3 SER B 20 -21.135 6.476 -2.476 1.00 0.00 H new ATOM 0 HG SER B 20 -22.045 8.597 -2.712 1.00 0.00 H new ATOM 901 N ASP B 21 -17.504 5.863 -3.618 1.00 0.00 N ATOM 902 CA ASP B 21 -16.736 4.682 -3.972 1.00 0.00 C ATOM 903 C ASP B 21 -15.678 4.499 -2.896 1.00 0.00 C ATOM 904 O ASP B 21 -14.488 4.715 -3.121 1.00 0.00 O ATOM 905 CB ASP B 21 -16.073 4.857 -5.326 1.00 0.00 C ATOM 906 CG ASP B 21 -17.063 4.954 -6.484 1.00 0.00 C ATOM 907 OD1 ASP B 21 -18.275 4.753 -6.247 1.00 0.00 O ATOM 908 OD2 ASP B 21 -16.588 5.231 -7.609 1.00 0.00 O ATOM 0 H ASP B 21 -17.191 6.709 -4.095 1.00 0.00 H new ATOM 0 HA ASP B 21 -17.388 3.811 -4.036 1.00 0.00 H new ATOM 0 HB2 ASP B 21 -15.460 5.758 -5.307 1.00 0.00 H new ATOM 0 HB3 ASP B 21 -15.401 4.017 -5.503 1.00 0.00 H new ATOM 913 N THR B 22 -16.143 4.097 -1.719 1.00 0.00 N ATOM 914 CA THR B 22 -15.319 3.949 -0.523 1.00 0.00 C ATOM 915 C THR B 22 -14.262 2.867 -0.727 1.00 0.00 C ATOM 916 O THR B 22 -14.230 2.220 -1.771 1.00 0.00 O ATOM 917 CB THR B 22 -16.214 3.696 0.691 1.00 0.00 C ATOM 918 OG1 THR B 22 -15.416 3.507 1.835 1.00 0.00 O ATOM 919 CG2 THR B 22 -17.130 2.497 0.513 1.00 0.00 C ATOM 0 H THR B 22 -17.123 3.860 -1.565 1.00 0.00 H new ATOM 0 HA THR B 22 -14.773 4.873 -0.333 1.00 0.00 H new ATOM 0 HB THR B 22 -16.850 4.574 0.805 1.00 0.00 H new ATOM 0 HG1 THR B 22 -15.987 3.482 2.631 1.00 0.00 H new ATOM 0 HG21 THR B 22 -17.740 2.369 1.407 1.00 0.00 H new ATOM 0 HG22 THR B 22 -17.778 2.659 -0.348 1.00 0.00 H new ATOM 0 HG23 THR B 22 -16.530 1.601 0.352 1.00 0.00 H new ATOM 927 N ILE B 23 -13.389 2.656 0.258 1.00 0.00 N ATOM 928 CA ILE B 23 -12.199 1.831 0.100 1.00 0.00 C ATOM 929 C ILE B 23 -12.494 0.446 -0.480 1.00 0.00 C ATOM 930 O ILE B 23 -11.683 -0.065 -1.251 1.00 0.00 O ATOM 931 CB ILE B 23 -11.468 1.711 1.440 1.00 0.00 C ATOM 932 CG1 ILE B 23 -11.345 3.058 2.153 1.00 0.00 C ATOM 933 CG2 ILE B 23 -10.079 1.115 1.220 1.00 0.00 C ATOM 934 CD1 ILE B 23 -10.762 4.166 1.275 1.00 0.00 C ATOM 0 H ILE B 23 -13.491 3.056 1.191 1.00 0.00 H new ATOM 0 HA ILE B 23 -11.559 2.332 -0.627 1.00 0.00 H new ATOM 0 HB ILE B 23 -12.059 1.054 2.078 1.00 0.00 H new ATOM 0 HG12 ILE B 23 -12.330 3.365 2.504 1.00 0.00 H new ATOM 0 HG13 ILE B 23 -10.716 2.936 3.035 1.00 0.00 H new ATOM 0 HG21 ILE B 23 -9.563 1.032 2.177 1.00 0.00 H new ATOM 0 HG22 ILE B 23 -10.174 0.126 0.772 1.00 0.00 H new ATOM 0 HG23 ILE B 23 -9.507 1.761 0.554 1.00 0.00 H new ATOM 0 HD11 ILE B 23 -10.705 5.092 1.848 1.00 0.00 H new ATOM 0 HD12 ILE B 23 -9.763 3.881 0.945 1.00 0.00 H new ATOM 0 HD13 ILE B 23 -11.402 4.316 0.406 1.00 0.00 H new ATOM 946 N GLU B 24 -13.628 -0.177 -0.142 1.00 0.00 N ATOM 947 CA GLU B 24 -13.919 -1.506 -0.672 1.00 0.00 C ATOM 948 C GLU B 24 -14.155 -1.455 -2.184 1.00 0.00 C ATOM 949 O GLU B 24 -14.033 -2.473 -2.866 1.00 0.00 O ATOM 950 CB GLU B 24 -15.115 -2.124 0.057 1.00 0.00 C ATOM 951 CG GLU B 24 -16.434 -1.440 -0.303 1.00 0.00 C ATOM 952 CD GLU B 24 -17.606 -2.093 0.424 1.00 0.00 C ATOM 953 OE1 GLU B 24 -18.012 -3.196 -0.006 1.00 0.00 O ATOM 954 OE2 GLU B 24 -18.095 -1.490 1.407 1.00 0.00 O ATOM 0 H GLU B 24 -14.340 0.207 0.479 1.00 0.00 H new ATOM 0 HA GLU B 24 -13.051 -2.142 -0.497 1.00 0.00 H new ATOM 0 HB2 GLU B 24 -15.179 -3.184 -0.190 1.00 0.00 H new ATOM 0 HB3 GLU B 24 -14.956 -2.056 1.133 1.00 0.00 H new ATOM 0 HG2 GLU B 24 -16.383 -0.383 -0.041 1.00 0.00 H new ATOM 0 HG3 GLU B 24 -16.594 -1.494 -1.380 1.00 0.00 H new ATOM 961 N ASN B 25 -14.487 -0.271 -2.703 1.00 0.00 N ATOM 962 CA ASN B 25 -14.636 -0.043 -4.128 1.00 0.00 C ATOM 963 C ASN B 25 -13.271 0.262 -4.741 1.00 0.00 C ATOM 964 O ASN B 25 -12.947 -0.238 -5.810 1.00 0.00 O ATOM 965 CB ASN B 25 -15.566 1.143 -4.363 1.00 0.00 C ATOM 966 CG ASN B 25 -16.937 0.848 -3.804 1.00 0.00 C ATOM 967 OD1 ASN B 25 -17.778 0.223 -4.446 1.00 0.00 O ATOM 968 ND2 ASN B 25 -17.157 1.311 -2.587 1.00 0.00 N ATOM 0 H ASN B 25 -14.660 0.558 -2.135 1.00 0.00 H new ATOM 0 HA ASN B 25 -15.057 -0.935 -4.592 1.00 0.00 H new ATOM 0 HB2 ASN B 25 -15.156 2.035 -3.890 1.00 0.00 H new ATOM 0 HB3 ASN B 25 -15.638 1.353 -5.430 1.00 0.00 H new ATOM 0 HD21 ASN B 25 -18.059 1.155 -2.138 1.00 0.00 H new ATOM 0 HD22 ASN B 25 -16.425 1.824 -2.096 1.00 0.00 H new ATOM 975 N VAL B 26 -12.480 1.090 -4.047 1.00 0.00 N ATOM 976 CA VAL B 26 -11.177 1.562 -4.505 1.00 0.00 C ATOM 977 C VAL B 26 -10.215 0.400 -4.649 1.00 0.00 C ATOM 978 O VAL B 26 -9.437 0.339 -5.597 1.00 0.00 O ATOM 979 CB VAL B 26 -10.605 2.515 -3.453 1.00 0.00 C ATOM 980 CG1 VAL B 26 -9.177 2.899 -3.825 1.00 0.00 C ATOM 981 CG2 VAL B 26 -11.484 3.750 -3.315 1.00 0.00 C ATOM 0 H VAL B 26 -12.739 1.456 -3.131 1.00 0.00 H new ATOM 0 HA VAL B 26 -11.300 2.059 -5.468 1.00 0.00 H new ATOM 0 HB VAL B 26 -10.588 2.009 -2.488 1.00 0.00 H new ATOM 0 HG11 VAL B 26 -8.775 3.578 -3.073 1.00 0.00 H new ATOM 0 HG12 VAL B 26 -8.559 2.002 -3.872 1.00 0.00 H new ATOM 0 HG13 VAL B 26 -9.174 3.392 -4.797 1.00 0.00 H new ATOM 0 HG21 VAL B 26 -11.061 4.415 -2.562 1.00 0.00 H new ATOM 0 HG22 VAL B 26 -11.534 4.270 -4.272 1.00 0.00 H new ATOM 0 HG23 VAL B 26 -12.487 3.451 -3.012 1.00 0.00 H new ATOM 991 N LYS B 27 -10.272 -0.531 -3.702 1.00 0.00 N ATOM 992 CA LYS B 27 -9.476 -1.734 -3.772 1.00 0.00 C ATOM 993 C LYS B 27 -9.722 -2.507 -5.067 1.00 0.00 C ATOM 994 O LYS B 27 -8.857 -3.271 -5.490 1.00 0.00 O ATOM 995 CB LYS B 27 -9.808 -2.572 -2.549 1.00 0.00 C ATOM 996 CG LYS B 27 -9.172 -1.976 -1.295 1.00 0.00 C ATOM 997 CD LYS B 27 -9.704 -2.705 -0.066 1.00 0.00 C ATOM 998 CE LYS B 27 -8.892 -2.284 1.154 1.00 0.00 C ATOM 999 NZ LYS B 27 -9.348 -2.991 2.362 1.00 0.00 N ATOM 0 H LYS B 27 -10.867 -0.467 -2.876 1.00 0.00 H new ATOM 0 HA LYS B 27 -8.416 -1.478 -3.779 1.00 0.00 H new ATOM 0 HB2 LYS B 27 -10.889 -2.627 -2.423 1.00 0.00 H new ATOM 0 HB3 LYS B 27 -9.452 -3.592 -2.694 1.00 0.00 H new ATOM 0 HG2 LYS B 27 -8.087 -2.067 -1.345 1.00 0.00 H new ATOM 0 HG3 LYS B 27 -9.400 -0.912 -1.228 1.00 0.00 H new ATOM 0 HD2 LYS B 27 -10.758 -2.470 0.084 1.00 0.00 H new ATOM 0 HD3 LYS B 27 -9.636 -3.783 -0.209 1.00 0.00 H new ATOM 0 HE2 LYS B 27 -7.836 -2.494 0.982 1.00 0.00 H new ATOM 0 HE3 LYS B 27 -8.983 -1.208 1.302 1.00 0.00 H new ATOM 0 HZ1 LYS B 27 -9.720 -2.303 3.047 1.00 0.00 H new ATOM 0 HZ2 LYS B 27 -10.097 -3.666 2.107 1.00 0.00 H new ATOM 0 HZ3 LYS B 27 -8.549 -3.504 2.786 1.00 0.00 H new ATOM 1013 N ALA B 28 -10.881 -2.321 -5.707 1.00 0.00 N ATOM 1014 CA ALA B 28 -11.149 -2.951 -6.991 1.00 0.00 C ATOM 1015 C ALA B 28 -10.533 -2.138 -8.127 1.00 0.00 C ATOM 1016 O ALA B 28 -10.205 -2.700 -9.167 1.00 0.00 O ATOM 1017 CB ALA B 28 -12.658 -3.089 -7.195 1.00 0.00 C ATOM 0 H ALA B 28 -11.642 -1.741 -5.354 1.00 0.00 H new ATOM 0 HA ALA B 28 -10.697 -3.943 -6.997 1.00 0.00 H new ATOM 0 HB1 ALA B 28 -12.853 -3.561 -8.158 1.00 0.00 H new ATOM 0 HB2 ALA B 28 -13.078 -3.702 -6.398 1.00 0.00 H new ATOM 0 HB3 ALA B 28 -13.120 -2.102 -7.175 1.00 0.00 H new ATOM 1023 N LYS B 29 -10.368 -0.821 -7.942 1.00 0.00 N ATOM 1024 CA LYS B 29 -9.762 0.036 -8.955 1.00 0.00 C ATOM 1025 C LYS B 29 -8.275 -0.284 -9.093 1.00 0.00 C ATOM 1026 O LYS B 29 -7.739 -0.242 -10.198 1.00 0.00 O ATOM 1027 CB LYS B 29 -9.920 1.511 -8.570 1.00 0.00 C ATOM 1028 CG LYS B 29 -11.270 2.111 -8.955 1.00 0.00 C ATOM 1029 CD LYS B 29 -12.409 1.468 -8.175 1.00 0.00 C ATOM 1030 CE LYS B 29 -13.683 2.308 -8.224 1.00 0.00 C ATOM 1031 NZ LYS B 29 -14.138 2.531 -9.611 1.00 0.00 N ATOM 0 H LYS B 29 -10.649 -0.330 -7.094 1.00 0.00 H new ATOM 0 HA LYS B 29 -10.267 -0.147 -9.904 1.00 0.00 H new ATOM 0 HB2 LYS B 29 -9.783 1.612 -7.493 1.00 0.00 H new ATOM 0 HB3 LYS B 29 -9.128 2.088 -9.048 1.00 0.00 H new ATOM 0 HG2 LYS B 29 -11.259 3.185 -8.767 1.00 0.00 H new ATOM 0 HG3 LYS B 29 -11.438 1.976 -10.024 1.00 0.00 H new ATOM 0 HD2 LYS B 29 -12.612 0.477 -8.581 1.00 0.00 H new ATOM 0 HD3 LYS B 29 -12.105 1.331 -7.137 1.00 0.00 H new ATOM 0 HE2 LYS B 29 -14.470 1.809 -7.659 1.00 0.00 H new ATOM 0 HE3 LYS B 29 -13.504 3.269 -7.741 1.00 0.00 H new ATOM 0 HZ1 LYS B 29 -15.177 2.576 -9.633 1.00 0.00 H new ATOM 0 HZ2 LYS B 29 -13.745 3.426 -9.966 1.00 0.00 H new ATOM 0 HZ3 LYS B 29 -13.813 1.748 -10.213 1.00 0.00 H new ATOM 1045 N ILE B 30 -7.605 -0.605 -7.981 1.00 0.00 N ATOM 1046 CA ILE B 30 -6.180 -0.905 -7.992 1.00 0.00 C ATOM 1047 C ILE B 30 -5.969 -2.363 -8.389 1.00 0.00 C ATOM 1048 O ILE B 30 -4.974 -2.700 -9.024 1.00 0.00 O ATOM 1049 CB ILE B 30 -5.608 -0.623 -6.594 1.00 0.00 C ATOM 1050 CG1 ILE B 30 -5.762 0.873 -6.288 1.00 0.00 C ATOM 1051 CG2 ILE B 30 -4.133 -1.028 -6.519 1.00 0.00 C ATOM 1052 CD1 ILE B 30 -5.305 1.241 -4.877 1.00 0.00 C ATOM 0 H ILE B 30 -8.036 -0.662 -7.058 1.00 0.00 H new ATOM 0 HA ILE B 30 -5.662 -0.279 -8.719 1.00 0.00 H new ATOM 0 HB ILE B 30 -6.155 -1.210 -5.856 1.00 0.00 H new ATOM 0 HG12 ILE B 30 -5.186 1.448 -7.013 1.00 0.00 H new ATOM 0 HG13 ILE B 30 -6.807 1.159 -6.412 1.00 0.00 H new ATOM 0 HG21 ILE B 30 -3.749 -0.819 -5.521 1.00 0.00 H new ATOM 0 HG22 ILE B 30 -4.037 -2.093 -6.730 1.00 0.00 H new ATOM 0 HG23 ILE B 30 -3.562 -0.460 -7.253 1.00 0.00 H new ATOM 0 HD11 ILE B 30 -5.438 2.311 -4.719 1.00 0.00 H new ATOM 0 HD12 ILE B 30 -5.898 0.690 -4.147 1.00 0.00 H new ATOM 0 HD13 ILE B 30 -4.252 0.984 -4.757 1.00 0.00 H new ATOM 1064 N GLN B 31 -6.912 -3.232 -8.016 1.00 0.00 N ATOM 1065 CA GLN B 31 -6.865 -4.629 -8.399 1.00 0.00 C ATOM 1066 C GLN B 31 -7.057 -4.772 -9.898 1.00 0.00 C ATOM 1067 O GLN B 31 -6.422 -5.609 -10.527 1.00 0.00 O ATOM 1068 CB GLN B 31 -7.988 -5.376 -7.682 1.00 0.00 C ATOM 1069 CG GLN B 31 -8.074 -6.794 -8.239 1.00 0.00 C ATOM 1070 CD GLN B 31 -9.052 -7.646 -7.437 1.00 0.00 C ATOM 1071 OE1 GLN B 31 -10.131 -7.188 -7.074 1.00 0.00 O ATOM 1072 NE2 GLN B 31 -8.680 -8.892 -7.156 1.00 0.00 N ATOM 0 H GLN B 31 -7.719 -2.982 -7.445 1.00 0.00 H new ATOM 0 HA GLN B 31 -5.895 -5.042 -8.124 1.00 0.00 H new ATOM 0 HB2 GLN B 31 -7.797 -5.404 -6.609 1.00 0.00 H new ATOM 0 HB3 GLN B 31 -8.936 -4.857 -7.824 1.00 0.00 H new ATOM 0 HG2 GLN B 31 -8.389 -6.759 -9.282 1.00 0.00 H new ATOM 0 HG3 GLN B 31 -7.086 -7.255 -8.220 1.00 0.00 H new ATOM 0 HE21 GLN B 31 -7.775 -9.238 -7.475 1.00 0.00 H new ATOM 0 HE22 GLN B 31 -9.300 -9.501 -6.622 1.00 0.00 H new ATOM 1081 N ASP B 32 -7.934 -3.962 -10.484 1.00 0.00 N ATOM 1082 CA ASP B 32 -8.237 -4.071 -11.896 1.00 0.00 C ATOM 1083 C ASP B 32 -7.046 -3.663 -12.753 1.00 0.00 C ATOM 1084 O ASP B 32 -6.834 -4.189 -13.843 1.00 0.00 O ATOM 1085 CB ASP B 32 -9.398 -3.126 -12.176 1.00 0.00 C ATOM 1086 CG ASP B 32 -9.820 -3.144 -13.643 1.00 0.00 C ATOM 1087 OD1 ASP B 32 -10.412 -4.163 -14.061 1.00 0.00 O ATOM 1088 OD2 ASP B 32 -9.547 -2.137 -14.334 1.00 0.00 O ATOM 0 H ASP B 32 -8.444 -3.225 -9.998 1.00 0.00 H new ATOM 0 HA ASP B 32 -8.482 -5.104 -12.141 1.00 0.00 H new ATOM 0 HB2 ASP B 32 -10.248 -3.404 -11.553 1.00 0.00 H new ATOM 0 HB3 ASP B 32 -9.114 -2.112 -11.895 1.00 0.00 H new ATOM 1093 N LYS B 33 -6.275 -2.710 -12.235 1.00 0.00 N ATOM 1094 CA LYS B 33 -5.153 -2.102 -12.927 1.00 0.00 C ATOM 1095 C LYS B 33 -3.884 -2.943 -12.881 1.00 0.00 C ATOM 1096 O LYS B 33 -3.039 -2.800 -13.761 1.00 0.00 O ATOM 1097 CB LYS B 33 -4.898 -0.764 -12.245 1.00 0.00 C ATOM 1098 CG LYS B 33 -5.943 0.263 -12.683 1.00 0.00 C ATOM 1099 CD LYS B 33 -5.586 0.837 -14.055 1.00 0.00 C ATOM 1100 CE LYS B 33 -6.561 1.950 -14.443 1.00 0.00 C ATOM 1101 NZ LYS B 33 -7.921 1.424 -14.678 1.00 0.00 N ATOM 0 H LYS B 33 -6.421 -2.333 -11.298 1.00 0.00 H new ATOM 0 HA LYS B 33 -5.405 -2.000 -13.983 1.00 0.00 H new ATOM 0 HB2 LYS B 33 -4.931 -0.888 -11.163 1.00 0.00 H new ATOM 0 HB3 LYS B 33 -3.899 -0.406 -12.494 1.00 0.00 H new ATOM 0 HG2 LYS B 33 -6.927 -0.204 -12.722 1.00 0.00 H new ATOM 0 HG3 LYS B 33 -6.001 1.067 -11.950 1.00 0.00 H new ATOM 0 HD2 LYS B 33 -4.568 1.227 -14.038 1.00 0.00 H new ATOM 0 HD3 LYS B 33 -5.612 0.046 -14.804 1.00 0.00 H new ATOM 0 HE2 LYS B 33 -6.592 2.700 -13.652 1.00 0.00 H new ATOM 0 HE3 LYS B 33 -6.203 2.451 -15.343 1.00 0.00 H new ATOM 0 HZ1 LYS B 33 -8.526 2.182 -15.053 1.00 0.00 H new ATOM 0 HZ2 LYS B 33 -7.878 0.644 -15.365 1.00 0.00 H new ATOM 0 HZ3 LYS B 33 -8.318 1.075 -13.782 1.00 0.00 H new ATOM 1115 N GLU B 34 -3.730 -3.813 -11.878 1.00 0.00 N ATOM 1116 CA GLU B 34 -2.518 -4.611 -11.752 1.00 0.00 C ATOM 1117 C GLU B 34 -2.794 -6.073 -11.395 1.00 0.00 C ATOM 1118 O GLU B 34 -2.039 -6.958 -11.794 1.00 0.00 O ATOM 1119 CB GLU B 34 -1.620 -3.996 -10.674 1.00 0.00 C ATOM 1120 CG GLU B 34 -1.163 -2.576 -11.023 1.00 0.00 C ATOM 1121 CD GLU B 34 -0.235 -2.533 -12.240 1.00 0.00 C ATOM 1122 OE1 GLU B 34 0.417 -3.565 -12.517 1.00 0.00 O ATOM 1123 OE2 GLU B 34 -0.183 -1.464 -12.889 1.00 0.00 O ATOM 0 H GLU B 34 -4.425 -3.978 -11.150 1.00 0.00 H new ATOM 0 HA GLU B 34 -2.030 -4.604 -12.726 1.00 0.00 H new ATOM 0 HB2 GLU B 34 -2.158 -3.977 -9.726 1.00 0.00 H new ATOM 0 HB3 GLU B 34 -0.745 -4.630 -10.531 1.00 0.00 H new ATOM 0 HG2 GLU B 34 -2.038 -1.955 -11.217 1.00 0.00 H new ATOM 0 HG3 GLU B 34 -0.649 -2.143 -10.165 1.00 0.00 H new ATOM 1130 N GLY B 35 -3.870 -6.336 -10.647 1.00 0.00 N ATOM 1131 CA GLY B 35 -4.272 -7.687 -10.268 1.00 0.00 C ATOM 1132 C GLY B 35 -4.064 -7.904 -8.773 1.00 0.00 C ATOM 1133 O GLY B 35 -4.180 -9.026 -8.281 1.00 0.00 O ATOM 0 H GLY B 35 -4.489 -5.609 -10.287 1.00 0.00 H new ATOM 0 HA2 GLY B 35 -5.320 -7.846 -10.523 1.00 0.00 H new ATOM 0 HA3 GLY B 35 -3.692 -8.418 -10.832 1.00 0.00 H new ATOM 1137 N ILE B 36 -3.759 -6.822 -8.055 1.00 0.00 N ATOM 1138 CA ILE B 36 -3.422 -6.865 -6.642 1.00 0.00 C ATOM 1139 C ILE B 36 -4.705 -7.061 -5.839 1.00 0.00 C ATOM 1140 O ILE B 36 -5.680 -6.352 -6.072 1.00 0.00 O ATOM 1141 CB ILE B 36 -2.748 -5.540 -6.269 1.00 0.00 C ATOM 1142 CG1 ILE B 36 -1.429 -5.409 -7.042 1.00 0.00 C ATOM 1143 CG2 ILE B 36 -2.481 -5.493 -4.766 1.00 0.00 C ATOM 1144 CD1 ILE B 36 -0.844 -4.004 -6.920 1.00 0.00 C ATOM 0 H ILE B 36 -3.740 -5.881 -8.449 1.00 0.00 H new ATOM 0 HA ILE B 36 -2.742 -7.688 -6.424 1.00 0.00 H new ATOM 0 HB ILE B 36 -3.406 -4.712 -6.531 1.00 0.00 H new ATOM 0 HG12 ILE B 36 -0.711 -6.137 -6.664 1.00 0.00 H new ATOM 0 HG13 ILE B 36 -1.598 -5.644 -8.093 1.00 0.00 H new ATOM 0 HG21 ILE B 36 -2.002 -4.548 -4.511 1.00 0.00 H new ATOM 0 HG22 ILE B 36 -3.424 -5.579 -4.226 1.00 0.00 H new ATOM 0 HG23 ILE B 36 -1.826 -6.319 -4.487 1.00 0.00 H new ATOM 0 HD11 ILE B 36 0.090 -3.949 -7.480 1.00 0.00 H new ATOM 0 HD12 ILE B 36 -1.552 -3.279 -7.322 1.00 0.00 H new ATOM 0 HD13 ILE B 36 -0.652 -3.780 -5.871 1.00 0.00 H new ATOM 1156 N PRO B 37 -4.733 -8.009 -4.896 1.00 0.00 N ATOM 1157 CA PRO B 37 -5.928 -8.315 -4.138 1.00 0.00 C ATOM 1158 C PRO B 37 -6.292 -7.166 -3.202 1.00 0.00 C ATOM 1159 O PRO B 37 -5.438 -6.356 -2.848 1.00 0.00 O ATOM 1160 CB PRO B 37 -5.592 -9.580 -3.347 1.00 0.00 C ATOM 1161 CG PRO B 37 -4.073 -9.541 -3.226 1.00 0.00 C ATOM 1162 CD PRO B 37 -3.624 -8.852 -4.511 1.00 0.00 C ATOM 0 HA PRO B 37 -6.791 -8.462 -4.788 1.00 0.00 H new ATOM 0 HB2 PRO B 37 -6.071 -9.579 -2.368 1.00 0.00 H new ATOM 0 HB3 PRO B 37 -5.929 -10.477 -3.866 1.00 0.00 H new ATOM 0 HG2 PRO B 37 -3.756 -8.986 -2.343 1.00 0.00 H new ATOM 0 HG3 PRO B 37 -3.652 -10.543 -3.141 1.00 0.00 H new ATOM 0 HD2 PRO B 37 -2.721 -8.264 -4.348 1.00 0.00 H new ATOM 0 HD3 PRO B 37 -3.394 -9.580 -5.289 1.00 0.00 H new ATOM 1170 N PRO B 38 -7.565 -7.093 -2.800 1.00 0.00 N ATOM 1171 CA PRO B 38 -8.077 -6.060 -1.914 1.00 0.00 C ATOM 1172 C PRO B 38 -7.534 -6.200 -0.500 1.00 0.00 C ATOM 1173 O PRO B 38 -7.701 -5.303 0.326 1.00 0.00 O ATOM 1174 CB PRO B 38 -9.589 -6.263 -1.908 1.00 0.00 C ATOM 1175 CG PRO B 38 -9.768 -7.740 -2.248 1.00 0.00 C ATOM 1176 CD PRO B 38 -8.605 -8.024 -3.190 1.00 0.00 C ATOM 0 HA PRO B 38 -7.778 -5.069 -2.257 1.00 0.00 H new ATOM 0 HB2 PRO B 38 -10.020 -6.023 -0.936 1.00 0.00 H new ATOM 0 HB3 PRO B 38 -10.080 -5.623 -2.641 1.00 0.00 H new ATOM 0 HG2 PRO B 38 -9.726 -8.366 -1.357 1.00 0.00 H new ATOM 0 HG3 PRO B 38 -10.729 -7.930 -2.726 1.00 0.00 H new ATOM 0 HD2 PRO B 38 -8.265 -9.056 -3.097 1.00 0.00 H new ATOM 0 HD3 PRO B 38 -8.896 -7.877 -4.230 1.00 0.00 H new ATOM 1184 N ASP B 39 -6.884 -7.328 -0.216 1.00 0.00 N ATOM 1185 CA ASP B 39 -6.424 -7.635 1.125 1.00 0.00 C ATOM 1186 C ASP B 39 -4.937 -7.330 1.331 1.00 0.00 C ATOM 1187 O ASP B 39 -4.452 -7.450 2.454 1.00 0.00 O ATOM 1188 CB ASP B 39 -6.735 -9.103 1.421 1.00 0.00 C ATOM 1189 CG ASP B 39 -6.463 -9.471 2.876 1.00 0.00 C ATOM 1190 OD1 ASP B 39 -7.107 -8.857 3.760 1.00 0.00 O ATOM 1191 OD2 ASP B 39 -5.613 -10.361 3.099 1.00 0.00 O ATOM 0 H ASP B 39 -6.666 -8.045 -0.907 1.00 0.00 H new ATOM 0 HA ASP B 39 -6.953 -6.990 1.826 1.00 0.00 H new ATOM 0 HB2 ASP B 39 -7.780 -9.305 1.187 1.00 0.00 H new ATOM 0 HB3 ASP B 39 -6.134 -9.738 0.770 1.00 0.00 H new ATOM 1196 N GLN B 40 -4.202 -6.938 0.280 1.00 0.00 N ATOM 1197 CA GLN B 40 -2.774 -6.685 0.423 1.00 0.00 C ATOM 1198 C GLN B 40 -2.309 -5.308 -0.057 1.00 0.00 C ATOM 1199 O GLN B 40 -1.109 -5.051 -0.029 1.00 0.00 O ATOM 1200 CB GLN B 40 -1.995 -7.771 -0.317 1.00 0.00 C ATOM 1201 CG GLN B 40 -2.303 -9.161 0.236 1.00 0.00 C ATOM 1202 CD GLN B 40 -1.328 -10.196 -0.316 1.00 0.00 C ATOM 1203 OE1 GLN B 40 -0.667 -10.906 0.437 1.00 0.00 O ATOM 1204 NE2 GLN B 40 -1.229 -10.294 -1.638 1.00 0.00 N ATOM 0 H GLN B 40 -4.571 -6.793 -0.660 1.00 0.00 H new ATOM 0 HA GLN B 40 -2.575 -6.703 1.495 1.00 0.00 H new ATOM 0 HB2 GLN B 40 -2.243 -7.738 -1.378 1.00 0.00 H new ATOM 0 HB3 GLN B 40 -0.926 -7.574 -0.233 1.00 0.00 H new ATOM 0 HG2 GLN B 40 -2.244 -9.145 1.324 1.00 0.00 H new ATOM 0 HG3 GLN B 40 -3.324 -9.442 -0.024 1.00 0.00 H new ATOM 0 HE21 GLN B 40 -1.791 -9.690 -2.238 1.00 0.00 H new ATOM 0 HE22 GLN B 40 -0.591 -10.973 -2.053 1.00 0.00 H new ATOM 1213 N GLN B 41 -3.211 -4.425 -0.493 1.00 0.00 N ATOM 1214 CA GLN B 41 -2.851 -3.108 -1.017 1.00 0.00 C ATOM 1215 C GLN B 41 -2.266 -2.141 0.015 1.00 0.00 C ATOM 1216 O GLN B 41 -1.177 -1.600 -0.174 1.00 0.00 O ATOM 1217 CB GLN B 41 -4.120 -2.509 -1.622 1.00 0.00 C ATOM 1218 CG GLN B 41 -4.359 -3.159 -2.981 1.00 0.00 C ATOM 1219 CD GLN B 41 -5.731 -2.810 -3.521 1.00 0.00 C ATOM 1220 OE1 GLN B 41 -6.264 -1.745 -3.234 1.00 0.00 O ATOM 1221 NE2 GLN B 41 -6.311 -3.708 -4.307 1.00 0.00 N ATOM 0 H GLN B 41 -4.215 -4.606 -0.492 1.00 0.00 H new ATOM 0 HA GLN B 41 -2.054 -3.249 -1.747 1.00 0.00 H new ATOM 0 HB2 GLN B 41 -4.972 -2.682 -0.964 1.00 0.00 H new ATOM 0 HB3 GLN B 41 -4.015 -1.430 -1.731 1.00 0.00 H new ATOM 0 HG2 GLN B 41 -3.594 -2.830 -3.684 1.00 0.00 H new ATOM 0 HG3 GLN B 41 -4.265 -4.241 -2.891 1.00 0.00 H new ATOM 0 HE21 GLN B 41 -5.833 -4.583 -4.521 1.00 0.00 H new ATOM 0 HE22 GLN B 41 -7.235 -3.523 -4.697 1.00 0.00 H new ATOM 1230 N ARG B 42 -3.005 -1.936 1.101 1.00 0.00 N ATOM 1231 CA ARG B 42 -2.722 -0.994 2.178 1.00 0.00 C ATOM 1232 C ARG B 42 -2.671 0.442 1.649 1.00 0.00 C ATOM 1233 O ARG B 42 -1.604 0.978 1.367 1.00 0.00 O ATOM 1234 CB ARG B 42 -1.464 -1.408 2.942 1.00 0.00 C ATOM 1235 CG ARG B 42 -1.472 -0.754 4.320 1.00 0.00 C ATOM 1236 CD ARG B 42 -0.257 -1.211 5.122 1.00 0.00 C ATOM 1237 NE ARG B 42 -0.354 -0.772 6.516 1.00 0.00 N ATOM 1238 CZ ARG B 42 0.330 -1.328 7.517 1.00 0.00 C ATOM 1239 NH1 ARG B 42 1.159 -2.340 7.284 1.00 0.00 N ATOM 1240 NH2 ARG B 42 0.187 -0.874 8.755 1.00 0.00 N ATOM 0 H ARG B 42 -3.869 -2.454 1.262 1.00 0.00 H new ATOM 0 HA ARG B 42 -3.539 -1.020 2.899 1.00 0.00 H new ATOM 0 HB2 ARG B 42 -1.426 -2.493 3.042 1.00 0.00 H new ATOM 0 HB3 ARG B 42 -0.574 -1.107 2.389 1.00 0.00 H new ATOM 0 HG2 ARG B 42 -1.463 0.331 4.217 1.00 0.00 H new ATOM 0 HG3 ARG B 42 -2.388 -1.016 4.850 1.00 0.00 H new ATOM 0 HD2 ARG B 42 -0.179 -2.298 5.084 1.00 0.00 H new ATOM 0 HD3 ARG B 42 0.652 -0.810 4.673 1.00 0.00 H new ATOM 0 HE ARG B 42 -0.980 0.003 6.734 1.00 0.00 H new ATOM 0 HH11 ARG B 42 1.275 -2.696 6.335 1.00 0.00 H new ATOM 0 HH12 ARG B 42 1.679 -2.761 8.054 1.00 0.00 H new ATOM 0 HH21 ARG B 42 -0.447 -0.098 8.943 1.00 0.00 H new ATOM 0 HH22 ARG B 42 0.711 -1.301 9.519 1.00 0.00 H new ATOM 1254 N LEU B 43 -3.852 1.051 1.515 1.00 0.00 N ATOM 1255 CA LEU B 43 -4.035 2.388 0.967 1.00 0.00 C ATOM 1256 C LEU B 43 -3.969 3.452 2.069 1.00 0.00 C ATOM 1257 O LEU B 43 -4.538 3.268 3.145 1.00 0.00 O ATOM 1258 CB LEU B 43 -5.406 2.391 0.290 1.00 0.00 C ATOM 1259 CG LEU B 43 -5.667 3.648 -0.536 1.00 0.00 C ATOM 1260 CD1 LEU B 43 -4.772 3.685 -1.773 1.00 0.00 C ATOM 1261 CD2 LEU B 43 -7.122 3.630 -0.995 1.00 0.00 C ATOM 0 H LEU B 43 -4.729 0.611 1.794 1.00 0.00 H new ATOM 0 HA LEU B 43 -3.243 2.629 0.258 1.00 0.00 H new ATOM 0 HB2 LEU B 43 -5.487 1.517 -0.356 1.00 0.00 H new ATOM 0 HB3 LEU B 43 -6.180 2.297 1.052 1.00 0.00 H new ATOM 0 HG LEU B 43 -5.455 4.523 0.079 1.00 0.00 H new ATOM 0 HD11 LEU B 43 -4.978 4.590 -2.344 1.00 0.00 H new ATOM 0 HD12 LEU B 43 -3.726 3.680 -1.466 1.00 0.00 H new ATOM 0 HD13 LEU B 43 -4.972 2.811 -2.393 1.00 0.00 H new ATOM 0 HD21 LEU B 43 -7.328 4.522 -1.587 1.00 0.00 H new ATOM 0 HD22 LEU B 43 -7.301 2.742 -1.601 1.00 0.00 H new ATOM 0 HD23 LEU B 43 -7.778 3.614 -0.125 1.00 0.00 H new ATOM 1273 N ILE B 44 -3.273 4.563 1.799 1.00 0.00 N ATOM 1274 CA ILE B 44 -3.043 5.650 2.751 1.00 0.00 C ATOM 1275 C ILE B 44 -3.326 6.986 2.056 1.00 0.00 C ATOM 1276 O ILE B 44 -3.145 7.118 0.846 1.00 0.00 O ATOM 1277 CB ILE B 44 -1.585 5.600 3.269 1.00 0.00 C ATOM 1278 CG1 ILE B 44 -1.341 4.446 4.256 1.00 0.00 C ATOM 1279 CG2 ILE B 44 -1.195 6.873 4.032 1.00 0.00 C ATOM 1280 CD1 ILE B 44 -1.126 3.091 3.585 1.00 0.00 C ATOM 0 H ILE B 44 -2.845 4.733 0.889 1.00 0.00 H new ATOM 0 HA ILE B 44 -3.710 5.543 3.606 1.00 0.00 H new ATOM 0 HB ILE B 44 -0.990 5.475 2.364 1.00 0.00 H new ATOM 0 HG12 ILE B 44 -0.468 4.681 4.865 1.00 0.00 H new ATOM 0 HG13 ILE B 44 -2.192 4.374 4.933 1.00 0.00 H new ATOM 0 HG21 ILE B 44 -0.164 6.790 4.375 1.00 0.00 H new ATOM 0 HG22 ILE B 44 -1.290 7.736 3.373 1.00 0.00 H new ATOM 0 HG23 ILE B 44 -1.854 6.999 4.891 1.00 0.00 H new ATOM 0 HD11 ILE B 44 -0.961 2.330 4.347 1.00 0.00 H new ATOM 0 HD12 ILE B 44 -2.007 2.832 2.998 1.00 0.00 H new ATOM 0 HD13 ILE B 44 -0.256 3.143 2.930 1.00 0.00 H new ATOM 1292 N PHE B 45 -3.772 7.984 2.826 1.00 0.00 N ATOM 1293 CA PHE B 45 -3.993 9.346 2.351 1.00 0.00 C ATOM 1294 C PHE B 45 -3.855 10.315 3.515 1.00 0.00 C ATOM 1295 O PHE B 45 -4.142 9.956 4.655 1.00 0.00 O ATOM 1296 CB PHE B 45 -5.397 9.473 1.768 1.00 0.00 C ATOM 1297 CG PHE B 45 -5.732 10.861 1.261 1.00 0.00 C ATOM 1298 CD1 PHE B 45 -5.110 11.365 0.110 1.00 0.00 C ATOM 1299 CD2 PHE B 45 -6.668 11.650 1.948 1.00 0.00 C ATOM 1300 CE1 PHE B 45 -5.441 12.639 -0.369 1.00 0.00 C ATOM 1301 CE2 PHE B 45 -6.990 12.932 1.479 1.00 0.00 C ATOM 1302 CZ PHE B 45 -6.378 13.426 0.317 1.00 0.00 C ATOM 0 H PHE B 45 -3.992 7.861 3.814 1.00 0.00 H new ATOM 0 HA PHE B 45 -3.257 9.577 1.581 1.00 0.00 H new ATOM 0 HB2 PHE B 45 -5.504 8.763 0.948 1.00 0.00 H new ATOM 0 HB3 PHE B 45 -6.123 9.191 2.531 1.00 0.00 H new ATOM 0 HD1 PHE B 45 -4.374 10.769 -0.409 1.00 0.00 H new ATOM 0 HD2 PHE B 45 -7.142 11.269 2.841 1.00 0.00 H new ATOM 0 HE1 PHE B 45 -4.974 13.016 -1.267 1.00 0.00 H new ATOM 0 HE2 PHE B 45 -7.708 13.538 2.011 1.00 0.00 H new ATOM 0 HZ PHE B 45 -6.628 14.411 -0.049 1.00 0.00 H new ATOM 1312 N ALA B 46 -3.414 11.539 3.222 1.00 0.00 N ATOM 1313 CA ALA B 46 -3.044 12.524 4.227 1.00 0.00 C ATOM 1314 C ALA B 46 -2.098 11.930 5.280 1.00 0.00 C ATOM 1315 O ALA B 46 -1.912 12.506 6.351 1.00 0.00 O ATOM 1316 CB ALA B 46 -4.304 13.137 4.839 1.00 0.00 C ATOM 0 H ALA B 46 -3.304 11.874 2.265 1.00 0.00 H new ATOM 0 HA ALA B 46 -2.484 13.327 3.748 1.00 0.00 H new ATOM 0 HB1 ALA B 46 -4.022 13.874 5.591 1.00 0.00 H new ATOM 0 HB2 ALA B 46 -4.889 13.622 4.058 1.00 0.00 H new ATOM 0 HB3 ALA B 46 -4.900 12.353 5.305 1.00 0.00 H new ATOM 1322 N GLY B 47 -1.499 10.774 4.972 1.00 0.00 N ATOM 1323 CA GLY B 47 -0.571 10.087 5.850 1.00 0.00 C ATOM 1324 C GLY B 47 -1.260 9.136 6.824 1.00 0.00 C ATOM 1325 O GLY B 47 -0.652 8.760 7.825 1.00 0.00 O ATOM 0 H GLY B 47 -1.654 10.289 4.088 1.00 0.00 H new ATOM 0 HA2 GLY B 47 0.142 9.525 5.247 1.00 0.00 H new ATOM 0 HA3 GLY B 47 -0.000 10.825 6.414 1.00 0.00 H new ATOM 1329 N LYS B 48 -2.511 8.741 6.553 1.00 0.00 N ATOM 1330 CA LYS B 48 -3.171 7.734 7.372 1.00 0.00 C ATOM 1331 C LYS B 48 -3.854 6.697 6.502 1.00 0.00 C ATOM 1332 O LYS B 48 -4.126 6.917 5.326 1.00 0.00 O ATOM 1333 CB LYS B 48 -4.125 8.341 8.406 1.00 0.00 C ATOM 1334 CG LYS B 48 -5.170 9.308 7.852 1.00 0.00 C ATOM 1335 CD LYS B 48 -6.278 8.690 6.989 1.00 0.00 C ATOM 1336 CE LYS B 48 -7.245 9.783 6.531 1.00 0.00 C ATOM 1337 NZ LYS B 48 -7.948 10.405 7.669 1.00 0.00 N ATOM 0 H LYS B 48 -3.074 9.101 5.783 1.00 0.00 H new ATOM 0 HA LYS B 48 -2.396 7.229 7.949 1.00 0.00 H new ATOM 0 HB2 LYS B 48 -4.642 7.529 8.917 1.00 0.00 H new ATOM 0 HB3 LYS B 48 -3.533 8.865 9.157 1.00 0.00 H new ATOM 0 HG2 LYS B 48 -5.637 9.824 8.691 1.00 0.00 H new ATOM 0 HG3 LYS B 48 -4.656 10.064 7.259 1.00 0.00 H new ATOM 0 HD2 LYS B 48 -5.842 8.191 6.124 1.00 0.00 H new ATOM 0 HD3 LYS B 48 -6.815 7.931 7.558 1.00 0.00 H new ATOM 0 HE2 LYS B 48 -6.696 10.547 5.982 1.00 0.00 H new ATOM 0 HE3 LYS B 48 -7.974 9.357 5.842 1.00 0.00 H new ATOM 0 HZ1 LYS B 48 -8.792 10.906 7.324 1.00 0.00 H new ATOM 0 HZ2 LYS B 48 -8.235 9.668 8.345 1.00 0.00 H new ATOM 0 HZ3 LYS B 48 -7.314 11.080 8.142 1.00 0.00 H new ATOM 1351 N GLN B 49 -4.124 5.553 7.112 1.00 0.00 N ATOM 1352 CA GLN B 49 -4.615 4.376 6.423 1.00 0.00 C ATOM 1353 C GLN B 49 -6.132 4.361 6.514 1.00 0.00 C ATOM 1354 O GLN B 49 -6.706 4.413 7.602 1.00 0.00 O ATOM 1355 CB GLN B 49 -3.959 3.142 7.038 1.00 0.00 C ATOM 1356 CG GLN B 49 -4.487 1.853 6.408 1.00 0.00 C ATOM 1357 CD GLN B 49 -3.770 0.622 6.952 1.00 0.00 C ATOM 1358 OE1 GLN B 49 -2.641 0.704 7.432 1.00 0.00 O ATOM 1359 NE2 GLN B 49 -4.423 -0.534 6.881 1.00 0.00 N ATOM 0 H GLN B 49 -4.005 5.417 8.116 1.00 0.00 H new ATOM 0 HA GLN B 49 -4.356 4.383 5.364 1.00 0.00 H new ATOM 0 HB2 GLN B 49 -2.879 3.198 6.903 1.00 0.00 H new ATOM 0 HB3 GLN B 49 -4.146 3.126 8.112 1.00 0.00 H new ATOM 0 HG2 GLN B 49 -5.556 1.766 6.601 1.00 0.00 H new ATOM 0 HG3 GLN B 49 -4.361 1.899 5.326 1.00 0.00 H new ATOM 0 HE21 GLN B 49 -5.359 -0.567 6.477 1.00 0.00 H new ATOM 0 HE22 GLN B 49 -3.988 -1.388 7.231 1.00 0.00 H new ATOM 1368 N LEU B 50 -6.773 4.293 5.348 1.00 0.00 N ATOM 1369 CA LEU B 50 -8.214 4.442 5.232 1.00 0.00 C ATOM 1370 C LEU B 50 -8.920 3.141 5.615 1.00 0.00 C ATOM 1371 O LEU B 50 -8.286 2.087 5.678 1.00 0.00 O ATOM 1372 CB LEU B 50 -8.539 4.883 3.799 1.00 0.00 C ATOM 1373 CG LEU B 50 -7.586 5.976 3.290 1.00 0.00 C ATOM 1374 CD1 LEU B 50 -8.008 6.439 1.898 1.00 0.00 C ATOM 1375 CD2 LEU B 50 -7.583 7.184 4.220 1.00 0.00 C ATOM 0 H LEU B 50 -6.302 4.132 4.458 1.00 0.00 H new ATOM 0 HA LEU B 50 -8.577 5.203 5.922 1.00 0.00 H new ATOM 0 HB2 LEU B 50 -8.485 4.020 3.135 1.00 0.00 H new ATOM 0 HB3 LEU B 50 -9.564 5.252 3.759 1.00 0.00 H new ATOM 0 HG LEU B 50 -6.585 5.546 3.257 1.00 0.00 H new ATOM 0 HD11 LEU B 50 -7.325 7.213 1.549 1.00 0.00 H new ATOM 0 HD12 LEU B 50 -7.981 5.594 1.210 1.00 0.00 H new ATOM 0 HD13 LEU B 50 -9.020 6.841 1.940 1.00 0.00 H new ATOM 0 HD21 LEU B 50 -6.899 7.940 3.833 1.00 0.00 H new ATOM 0 HD22 LEU B 50 -8.589 7.600 4.279 1.00 0.00 H new ATOM 0 HD23 LEU B 50 -7.259 6.877 5.214 1.00 0.00 H new ATOM 1387 N GLU B 51 -10.233 3.197 5.873 1.00 0.00 N ATOM 1388 CA GLU B 51 -10.985 2.024 6.304 1.00 0.00 C ATOM 1389 C GLU B 51 -12.208 1.779 5.427 1.00 0.00 C ATOM 1390 O GLU B 51 -12.823 2.710 4.911 1.00 0.00 O ATOM 1391 CB GLU B 51 -11.419 2.208 7.757 1.00 0.00 C ATOM 1392 CG GLU B 51 -10.265 1.879 8.701 1.00 0.00 C ATOM 1393 CD GLU B 51 -10.617 2.172 10.160 1.00 0.00 C ATOM 1394 OE1 GLU B 51 -11.729 2.699 10.404 1.00 0.00 O ATOM 1395 OE2 GLU B 51 -9.767 1.865 11.026 1.00 0.00 O ATOM 0 H GLU B 51 -10.792 4.046 5.789 1.00 0.00 H new ATOM 0 HA GLU B 51 -10.335 1.154 6.212 1.00 0.00 H new ATOM 0 HB2 GLU B 51 -11.748 3.235 7.918 1.00 0.00 H new ATOM 0 HB3 GLU B 51 -12.270 1.563 7.974 1.00 0.00 H new ATOM 0 HG2 GLU B 51 -10.000 0.827 8.596 1.00 0.00 H new ATOM 0 HG3 GLU B 51 -9.387 2.459 8.416 1.00 0.00 H new ATOM 1402 N ASP B 52 -12.553 0.500 5.270 1.00 0.00 N ATOM 1403 CA ASP B 52 -13.636 0.047 4.412 1.00 0.00 C ATOM 1404 C ASP B 52 -15.007 0.386 4.994 1.00 0.00 C ATOM 1405 O ASP B 52 -16.031 0.101 4.373 1.00 0.00 O ATOM 1406 CB ASP B 52 -13.518 -1.466 4.233 1.00 0.00 C ATOM 1407 CG ASP B 52 -12.175 -1.868 3.638 1.00 0.00 C ATOM 1408 OD1 ASP B 52 -11.235 -2.092 4.435 1.00 0.00 O ATOM 1409 OD2 ASP B 52 -12.086 -1.953 2.394 1.00 0.00 O ATOM 0 H ASP B 52 -12.073 -0.262 5.749 1.00 0.00 H new ATOM 0 HA ASP B 52 -13.551 0.559 3.454 1.00 0.00 H new ATOM 0 HB2 ASP B 52 -13.648 -1.956 5.198 1.00 0.00 H new ATOM 0 HB3 ASP B 52 -14.321 -1.818 3.586 1.00 0.00 H new ATOM 1414 N GLY B 53 -15.029 0.992 6.184 1.00 0.00 N ATOM 1415 CA GLY B 53 -16.257 1.347 6.874 1.00 0.00 C ATOM 1416 C GLY B 53 -16.508 2.853 6.812 1.00 0.00 C ATOM 1417 O GLY B 53 -17.337 3.374 7.557 1.00 0.00 O ATOM 0 H GLY B 53 -14.184 1.249 6.694 1.00 0.00 H new ATOM 0 HA2 GLY B 53 -17.097 0.817 6.425 1.00 0.00 H new ATOM 0 HA3 GLY B 53 -16.198 1.028 7.915 1.00 0.00 H new ATOM 1421 N ARG B 54 -15.788 3.550 5.924 1.00 0.00 N ATOM 1422 CA ARG B 54 -15.867 4.988 5.747 1.00 0.00 C ATOM 1423 C ARG B 54 -16.291 5.290 4.308 1.00 0.00 C ATOM 1424 O ARG B 54 -17.005 4.493 3.701 1.00 0.00 O ATOM 1425 CB ARG B 54 -14.493 5.592 6.032 1.00 0.00 C ATOM 1426 CG ARG B 54 -13.778 4.999 7.247 1.00 0.00 C ATOM 1427 CD ARG B 54 -14.438 5.430 8.548 1.00 0.00 C ATOM 1428 NE ARG B 54 -13.846 4.721 9.684 1.00 0.00 N ATOM 1429 CZ ARG B 54 -14.120 4.973 10.964 1.00 0.00 C ATOM 1430 NH1 ARG B 54 -14.990 5.921 11.304 1.00 0.00 N ATOM 1431 NH2 ARG B 54 -13.511 4.268 11.912 1.00 0.00 N ATOM 0 H ARG B 54 -15.118 3.107 5.295 1.00 0.00 H new ATOM 0 HA ARG B 54 -16.599 5.419 6.430 1.00 0.00 H new ATOM 0 HB2 ARG B 54 -13.862 5.457 5.154 1.00 0.00 H new ATOM 0 HB3 ARG B 54 -14.606 6.666 6.181 1.00 0.00 H new ATOM 0 HG2 ARG B 54 -13.783 3.911 7.178 1.00 0.00 H new ATOM 0 HG3 ARG B 54 -12.734 5.314 7.246 1.00 0.00 H new ATOM 0 HD2 ARG B 54 -14.322 6.505 8.683 1.00 0.00 H new ATOM 0 HD3 ARG B 54 -15.508 5.228 8.504 1.00 0.00 H new ATOM 0 HE ARG B 54 -13.175 3.980 9.481 1.00 0.00 H new ATOM 0 HH11 ARG B 54 -15.458 6.467 10.581 1.00 0.00 H new ATOM 0 HH12 ARG B 54 -15.189 6.102 12.288 1.00 0.00 H new ATOM 0 HH21 ARG B 54 -12.841 3.542 11.657 1.00 0.00 H new ATOM 0 HH22 ARG B 54 -13.713 4.453 12.894 1.00 0.00 H new ATOM 1445 N THR B 55 -15.846 6.428 3.773 1.00 0.00 N ATOM 1446 CA THR B 55 -16.066 6.876 2.404 1.00 0.00 C ATOM 1447 C THR B 55 -14.922 7.790 1.995 1.00 0.00 C ATOM 1448 O THR B 55 -14.269 8.375 2.857 1.00 0.00 O ATOM 1449 CB THR B 55 -17.385 7.644 2.294 1.00 0.00 C ATOM 1450 OG1 THR B 55 -17.573 8.439 3.443 1.00 0.00 O ATOM 1451 CG2 THR B 55 -18.542 6.656 2.186 1.00 0.00 C ATOM 0 H THR B 55 -15.294 7.094 4.314 1.00 0.00 H new ATOM 0 HA THR B 55 -16.111 6.006 1.749 1.00 0.00 H new ATOM 0 HB THR B 55 -17.353 8.279 1.409 1.00 0.00 H new ATOM 0 HG1 THR B 55 -17.707 9.372 3.177 1.00 0.00 H new ATOM 0 HG21 THR B 55 -19.482 7.203 2.108 1.00 0.00 H new ATOM 0 HG22 THR B 55 -18.409 6.035 1.300 1.00 0.00 H new ATOM 0 HG23 THR B 55 -18.564 6.023 3.073 1.00 0.00 H new ATOM 1459 N LEU B 56 -14.668 7.928 0.690 1.00 0.00 N ATOM 1460 CA LEU B 56 -13.630 8.826 0.206 1.00 0.00 C ATOM 1461 C LEU B 56 -13.947 10.258 0.637 1.00 0.00 C ATOM 1462 O LEU B 56 -13.049 11.094 0.751 1.00 0.00 O ATOM 1463 CB LEU B 56 -13.512 8.726 -1.319 1.00 0.00 C ATOM 1464 CG LEU B 56 -12.840 7.425 -1.773 1.00 0.00 C ATOM 1465 CD1 LEU B 56 -12.829 7.372 -3.296 1.00 0.00 C ATOM 1466 CD2 LEU B 56 -11.387 7.347 -1.310 1.00 0.00 C ATOM 0 H LEU B 56 -15.169 7.428 -0.044 1.00 0.00 H new ATOM 0 HA LEU B 56 -12.672 8.537 0.638 1.00 0.00 H new ATOM 0 HB2 LEU B 56 -14.506 8.791 -1.762 1.00 0.00 H new ATOM 0 HB3 LEU B 56 -12.940 9.576 -1.692 1.00 0.00 H new ATOM 0 HG LEU B 56 -13.404 6.599 -1.340 1.00 0.00 H new ATOM 0 HD11 LEU B 56 -12.352 6.449 -3.624 1.00 0.00 H new ATOM 0 HD12 LEU B 56 -13.853 7.404 -3.669 1.00 0.00 H new ATOM 0 HD13 LEU B 56 -12.274 8.225 -3.686 1.00 0.00 H new ATOM 0 HD21 LEU B 56 -10.946 6.411 -1.652 1.00 0.00 H new ATOM 0 HD22 LEU B 56 -10.827 8.185 -1.726 1.00 0.00 H new ATOM 0 HD23 LEU B 56 -11.349 7.390 -0.222 1.00 0.00 H new ATOM 1478 N SER B 57 -15.228 10.532 0.880 1.00 0.00 N ATOM 1479 CA SER B 57 -15.709 11.806 1.368 1.00 0.00 C ATOM 1480 C SER B 57 -15.361 12.006 2.844 1.00 0.00 C ATOM 1481 O SER B 57 -15.258 13.138 3.311 1.00 0.00 O ATOM 1482 CB SER B 57 -17.219 11.805 1.170 1.00 0.00 C ATOM 1483 OG SER B 57 -17.825 10.802 1.954 1.00 0.00 O ATOM 0 H SER B 57 -15.973 9.850 0.736 1.00 0.00 H new ATOM 0 HA SER B 57 -15.238 12.625 0.825 1.00 0.00 H new ATOM 0 HB2 SER B 57 -17.626 12.779 1.439 1.00 0.00 H new ATOM 0 HB3 SER B 57 -17.452 11.642 0.118 1.00 0.00 H new ATOM 0 HG SER B 57 -18.795 10.819 1.814 1.00 0.00 H new ATOM 1489 N ASP B 58 -15.176 10.906 3.585 1.00 0.00 N ATOM 1490 CA ASP B 58 -14.816 10.947 4.997 1.00 0.00 C ATOM 1491 C ASP B 58 -13.345 11.312 5.198 1.00 0.00 C ATOM 1492 O ASP B 58 -12.944 11.646 6.314 1.00 0.00 O ATOM 1493 CB ASP B 58 -15.111 9.591 5.641 1.00 0.00 C ATOM 1494 CG ASP B 58 -15.007 9.667 7.162 1.00 0.00 C ATOM 1495 OD1 ASP B 58 -15.814 10.413 7.760 1.00 0.00 O ATOM 1496 OD2 ASP B 58 -14.121 8.978 7.716 1.00 0.00 O ATOM 0 H ASP B 58 -15.274 9.961 3.214 1.00 0.00 H new ATOM 0 HA ASP B 58 -15.415 11.722 5.474 1.00 0.00 H new ATOM 0 HB2 ASP B 58 -16.111 9.261 5.358 1.00 0.00 H new ATOM 0 HB3 ASP B 58 -14.411 8.846 5.263 1.00 0.00 H new ATOM 1501 N TYR B 59 -12.538 11.257 4.133 1.00 0.00 N ATOM 1502 CA TYR B 59 -11.145 11.682 4.195 1.00 0.00 C ATOM 1503 C TYR B 59 -10.931 12.887 3.288 1.00 0.00 C ATOM 1504 O TYR B 59 -9.805 13.164 2.885 1.00 0.00 O ATOM 1505 CB TYR B 59 -10.169 10.559 3.838 1.00 0.00 C ATOM 1506 CG TYR B 59 -10.710 9.154 3.889 1.00 0.00 C ATOM 1507 CD1 TYR B 59 -10.741 8.430 5.092 1.00 0.00 C ATOM 1508 CD2 TYR B 59 -11.160 8.573 2.701 1.00 0.00 C ATOM 1509 CE1 TYR B 59 -11.191 7.099 5.091 1.00 0.00 C ATOM 1510 CE2 TYR B 59 -11.643 7.261 2.700 1.00 0.00 C ATOM 1511 CZ TYR B 59 -11.650 6.523 3.890 1.00 0.00 C ATOM 1512 OH TYR B 59 -12.095 5.241 3.873 1.00 0.00 O ATOM 0 H TYR B 59 -12.832 10.920 3.216 1.00 0.00 H new ATOM 0 HA TYR B 59 -10.935 11.960 5.228 1.00 0.00 H new ATOM 0 HB2 TYR B 59 -9.792 10.743 2.832 1.00 0.00 H new ATOM 0 HB3 TYR B 59 -9.316 10.621 4.514 1.00 0.00 H new ATOM 0 HD1 TYR B 59 -10.421 8.894 6.013 1.00 0.00 H new ATOM 0 HD2 TYR B 59 -11.135 9.139 1.781 1.00 0.00 H new ATOM 0 HE1 TYR B 59 -11.185 6.522 6.004 1.00 0.00 H new ATOM 0 HE2 TYR B 59 -12.009 6.819 1.785 1.00 0.00 H new ATOM 0 HH TYR B 59 -12.921 5.188 3.348 1.00 0.00 H new ATOM 1522 N ASN B 60 -12.016 13.598 2.969 1.00 0.00 N ATOM 1523 CA ASN B 60 -12.022 14.789 2.143 1.00 0.00 C ATOM 1524 C ASN B 60 -11.270 14.661 0.816 1.00 0.00 C ATOM 1525 O ASN B 60 -10.912 15.675 0.223 1.00 0.00 O ATOM 1526 CB ASN B 60 -11.559 15.965 3.002 1.00 0.00 C ATOM 1527 CG ASN B 60 -10.051 16.032 3.227 1.00 0.00 C ATOM 1528 OD1 ASN B 60 -9.293 16.456 2.360 1.00 0.00 O ATOM 1529 ND2 ASN B 60 -9.605 15.613 4.406 1.00 0.00 N ATOM 0 H ASN B 60 -12.947 13.342 3.297 1.00 0.00 H new ATOM 0 HA ASN B 60 -13.043 14.963 1.804 1.00 0.00 H new ATOM 0 HB2 ASN B 60 -11.884 16.892 2.531 1.00 0.00 H new ATOM 0 HB3 ASN B 60 -12.056 15.908 3.971 1.00 0.00 H new ATOM 0 HD21 ASN B 60 -8.606 15.638 4.612 1.00 0.00 H new ATOM 0 HD22 ASN B 60 -10.261 15.266 5.106 1.00 0.00 H new ATOM 1536 N ILE B 61 -11.028 13.436 0.341 1.00 0.00 N ATOM 1537 CA ILE B 61 -10.354 13.215 -0.931 1.00 0.00 C ATOM 1538 C ILE B 61 -11.140 13.856 -2.073 1.00 0.00 C ATOM 1539 O ILE B 61 -12.368 13.785 -2.124 1.00 0.00 O ATOM 1540 CB ILE B 61 -10.166 11.709 -1.166 1.00 0.00 C ATOM 1541 CG1 ILE B 61 -9.103 11.192 -0.190 1.00 0.00 C ATOM 1542 CG2 ILE B 61 -9.727 11.425 -2.609 1.00 0.00 C ATOM 1543 CD1 ILE B 61 -8.984 9.671 -0.207 1.00 0.00 C ATOM 0 H ILE B 61 -11.293 12.579 0.827 1.00 0.00 H new ATOM 0 HA ILE B 61 -9.371 13.685 -0.900 1.00 0.00 H new ATOM 0 HB ILE B 61 -11.116 11.201 -0.999 1.00 0.00 H new ATOM 0 HG12 ILE B 61 -8.138 11.631 -0.443 1.00 0.00 H new ATOM 0 HG13 ILE B 61 -9.349 11.523 0.819 1.00 0.00 H new ATOM 0 HG21 ILE B 61 -9.602 10.351 -2.746 1.00 0.00 H new ATOM 0 HG22 ILE B 61 -10.486 11.793 -3.299 1.00 0.00 H new ATOM 0 HG23 ILE B 61 -8.781 11.929 -2.807 1.00 0.00 H new ATOM 0 HD11 ILE B 61 -8.217 9.358 0.502 1.00 0.00 H new ATOM 0 HD12 ILE B 61 -9.940 9.228 0.073 1.00 0.00 H new ATOM 0 HD13 ILE B 61 -8.710 9.339 -1.208 1.00 0.00 H new ATOM 1555 N GLN B 62 -10.405 14.485 -2.995 1.00 0.00 N ATOM 1556 CA GLN B 62 -10.933 15.113 -4.195 1.00 0.00 C ATOM 1557 C GLN B 62 -10.127 14.636 -5.396 1.00 0.00 C ATOM 1558 O GLN B 62 -9.225 13.811 -5.261 1.00 0.00 O ATOM 1559 CB GLN B 62 -10.811 16.635 -4.063 1.00 0.00 C ATOM 1560 CG GLN B 62 -11.261 17.140 -2.692 1.00 0.00 C ATOM 1561 CD GLN B 62 -12.755 16.953 -2.447 1.00 0.00 C ATOM 1562 OE1 GLN B 62 -13.561 16.994 -3.373 1.00 0.00 O ATOM 1563 NE2 GLN B 62 -13.142 16.748 -1.189 1.00 0.00 N ATOM 0 H GLN B 62 -9.392 14.570 -2.917 1.00 0.00 H new ATOM 0 HA GLN B 62 -11.981 14.846 -4.328 1.00 0.00 H new ATOM 0 HB2 GLN B 62 -9.776 16.930 -4.234 1.00 0.00 H new ATOM 0 HB3 GLN B 62 -11.410 17.113 -4.838 1.00 0.00 H new ATOM 0 HG2 GLN B 62 -10.703 16.615 -1.917 1.00 0.00 H new ATOM 0 HG3 GLN B 62 -11.014 18.198 -2.602 1.00 0.00 H new ATOM 0 HE21 GLN B 62 -12.449 16.719 -0.441 1.00 0.00 H new ATOM 0 HE22 GLN B 62 -14.131 16.620 -0.974 1.00 0.00 H new ATOM 1572 N LYS B 63 -10.443 15.153 -6.581 1.00 0.00 N ATOM 1573 CA LYS B 63 -9.698 14.832 -7.775 1.00 0.00 C ATOM 1574 C LYS B 63 -8.244 15.253 -7.633 1.00 0.00 C ATOM 1575 O LYS B 63 -7.936 16.268 -7.011 1.00 0.00 O ATOM 1576 CB LYS B 63 -10.388 15.498 -8.959 1.00 0.00 C ATOM 1577 CG LYS B 63 -10.300 17.024 -8.910 1.00 0.00 C ATOM 1578 CD LYS B 63 -11.268 17.619 -9.935 1.00 0.00 C ATOM 1579 CE LYS B 63 -10.885 17.254 -11.367 1.00 0.00 C ATOM 1580 NZ LYS B 63 -9.695 17.997 -11.824 1.00 0.00 N ATOM 0 H LYS B 63 -11.217 15.800 -6.730 1.00 0.00 H new ATOM 0 HA LYS B 63 -9.683 13.755 -7.940 1.00 0.00 H new ATOM 0 HB2 LYS B 63 -9.937 15.141 -9.885 1.00 0.00 H new ATOM 0 HB3 LYS B 63 -11.436 15.199 -8.979 1.00 0.00 H new ATOM 0 HG2 LYS B 63 -10.545 17.382 -7.910 1.00 0.00 H new ATOM 0 HG3 LYS B 63 -9.281 17.348 -9.124 1.00 0.00 H new ATOM 0 HD2 LYS B 63 -12.277 17.263 -9.728 1.00 0.00 H new ATOM 0 HD3 LYS B 63 -11.285 18.704 -9.830 1.00 0.00 H new ATOM 0 HE2 LYS B 63 -10.691 16.183 -11.429 1.00 0.00 H new ATOM 0 HE3 LYS B 63 -11.722 17.465 -12.032 1.00 0.00 H new ATOM 0 HZ1 LYS B 63 -9.652 17.979 -12.863 1.00 0.00 H new ATOM 0 HZ2 LYS B 63 -9.754 18.982 -11.497 1.00 0.00 H new ATOM 0 HZ3 LYS B 63 -8.838 17.554 -11.435 1.00 0.00 H new ATOM 1594 N GLU B 64 -7.360 14.452 -8.229 1.00 0.00 N ATOM 1595 CA GLU B 64 -5.936 14.729 -8.304 1.00 0.00 C ATOM 1596 C GLU B 64 -5.292 14.955 -6.933 1.00 0.00 C ATOM 1597 O GLU B 64 -4.245 15.593 -6.841 1.00 0.00 O ATOM 1598 CB GLU B 64 -5.732 15.925 -9.233 1.00 0.00 C ATOM 1599 CG GLU B 64 -6.365 15.686 -10.606 1.00 0.00 C ATOM 1600 CD GLU B 64 -6.130 16.886 -11.518 1.00 0.00 C ATOM 1601 OE1 GLU B 64 -6.984 17.801 -11.496 1.00 0.00 O ATOM 1602 OE2 GLU B 64 -5.104 16.885 -12.233 1.00 0.00 O ATOM 0 H GLU B 64 -7.625 13.577 -8.680 1.00 0.00 H new ATOM 0 HA GLU B 64 -5.430 13.851 -8.706 1.00 0.00 H new ATOM 0 HB2 GLU B 64 -6.168 16.816 -8.781 1.00 0.00 H new ATOM 0 HB3 GLU B 64 -4.666 16.117 -9.352 1.00 0.00 H new ATOM 0 HG2 GLU B 64 -5.940 14.790 -11.058 1.00 0.00 H new ATOM 0 HG3 GLU B 64 -7.435 15.510 -10.494 1.00 0.00 H new ATOM 1609 N SER B 65 -5.908 14.441 -5.861 1.00 0.00 N ATOM 1610 CA SER B 65 -5.460 14.711 -4.503 1.00 0.00 C ATOM 1611 C SER B 65 -4.185 13.959 -4.125 1.00 0.00 C ATOM 1612 O SER B 65 -3.560 14.292 -3.124 1.00 0.00 O ATOM 1613 CB SER B 65 -6.571 14.351 -3.522 1.00 0.00 C ATOM 1614 OG SER B 65 -7.608 15.302 -3.615 1.00 0.00 O ATOM 0 H SER B 65 -6.724 13.832 -5.917 1.00 0.00 H new ATOM 0 HA SER B 65 -5.225 15.774 -4.453 1.00 0.00 H new ATOM 0 HB2 SER B 65 -6.956 13.355 -3.742 1.00 0.00 H new ATOM 0 HB3 SER B 65 -6.178 14.324 -2.506 1.00 0.00 H new ATOM 0 HG SER B 65 -7.731 15.738 -2.746 1.00 0.00 H new ATOM 1620 N THR B 66 -3.813 12.958 -4.929 1.00 0.00 N ATOM 1621 CA THR B 66 -2.676 12.066 -4.725 1.00 0.00 C ATOM 1622 C THR B 66 -2.800 11.262 -3.429 1.00 0.00 C ATOM 1623 O THR B 66 -3.066 11.799 -2.356 1.00 0.00 O ATOM 1624 CB THR B 66 -1.379 12.872 -4.779 1.00 0.00 C ATOM 1625 OG1 THR B 66 -1.234 13.438 -6.063 1.00 0.00 O ATOM 1626 CG2 THR B 66 -0.163 11.989 -4.495 1.00 0.00 C ATOM 0 H THR B 66 -4.326 12.740 -5.783 1.00 0.00 H new ATOM 0 HA THR B 66 -2.663 11.331 -5.530 1.00 0.00 H new ATOM 0 HB THR B 66 -1.433 13.650 -4.017 1.00 0.00 H new ATOM 0 HG1 THR B 66 -0.404 13.957 -6.100 1.00 0.00 H new ATOM 0 HG21 THR B 66 0.744 12.592 -4.541 1.00 0.00 H new ATOM 0 HG22 THR B 66 -0.256 11.550 -3.502 1.00 0.00 H new ATOM 0 HG23 THR B 66 -0.108 11.195 -5.239 1.00 0.00 H new ATOM 1634 N LEU B 67 -2.597 9.948 -3.541 1.00 0.00 N ATOM 1635 CA LEU B 67 -2.725 8.996 -2.448 1.00 0.00 C ATOM 1636 C LEU B 67 -1.460 8.147 -2.389 1.00 0.00 C ATOM 1637 O LEU B 67 -0.546 8.334 -3.192 1.00 0.00 O ATOM 1638 CB LEU B 67 -3.941 8.092 -2.681 1.00 0.00 C ATOM 1639 CG LEU B 67 -5.244 8.618 -2.079 1.00 0.00 C ATOM 1640 CD1 LEU B 67 -5.826 9.782 -2.875 1.00 0.00 C ATOM 1641 CD2 LEU B 67 -6.266 7.484 -2.052 1.00 0.00 C ATOM 0 H LEU B 67 -2.331 9.509 -4.423 1.00 0.00 H new ATOM 0 HA LEU B 67 -2.860 9.531 -1.508 1.00 0.00 H new ATOM 0 HB2 LEU B 67 -4.079 7.958 -3.754 1.00 0.00 H new ATOM 0 HB3 LEU B 67 -3.732 7.108 -2.261 1.00 0.00 H new ATOM 0 HG LEU B 67 -5.022 8.980 -1.075 1.00 0.00 H new ATOM 0 HD11 LEU B 67 -6.750 10.118 -2.405 1.00 0.00 H new ATOM 0 HD12 LEU B 67 -5.110 10.603 -2.895 1.00 0.00 H new ATOM 0 HD13 LEU B 67 -6.034 9.458 -3.895 1.00 0.00 H new ATOM 0 HD21 LEU B 67 -7.201 7.847 -1.624 1.00 0.00 H new ATOM 0 HD22 LEU B 67 -6.445 7.131 -3.068 1.00 0.00 H new ATOM 0 HD23 LEU B 67 -5.883 6.664 -1.445 1.00 0.00 H new ATOM 1653 N HIS B 68 -1.403 7.210 -1.438 1.00 0.00 N ATOM 1654 CA HIS B 68 -0.247 6.349 -1.269 1.00 0.00 C ATOM 1655 C HIS B 68 -0.688 4.902 -1.053 1.00 0.00 C ATOM 1656 O HIS B 68 -1.782 4.650 -0.555 1.00 0.00 O ATOM 1657 CB HIS B 68 0.590 6.868 -0.100 1.00 0.00 C ATOM 1658 CG HIS B 68 0.965 8.319 -0.262 1.00 0.00 C ATOM 1659 ND1 HIS B 68 0.415 9.383 0.457 1.00 0.00 N ATOM 1660 CD2 HIS B 68 1.885 8.802 -1.147 1.00 0.00 C ATOM 1661 CE1 HIS B 68 1.014 10.485 -0.024 1.00 0.00 C ATOM 1662 NE2 HIS B 68 1.905 10.167 -0.979 1.00 0.00 N ATOM 0 H HIS B 68 -2.155 7.034 -0.772 1.00 0.00 H new ATOM 0 HA HIS B 68 0.366 6.365 -2.170 1.00 0.00 H new ATOM 0 HB2 HIS B 68 0.032 6.741 0.828 1.00 0.00 H new ATOM 0 HB3 HIS B 68 1.496 6.269 -0.011 1.00 0.00 H new ATOM 0 HD2 HIS B 68 2.479 8.227 -1.841 1.00 0.00 H new ATOM 0 HE1 HIS B 68 0.808 11.491 0.311 1.00 0.00 H new ATOM 0 HE2 HIS B 68 2.494 10.824 -1.491 1.00 0.00 H new ATOM 1670 N LEU B 69 0.169 3.953 -1.431 1.00 0.00 N ATOM 1671 CA LEU B 69 -0.114 2.528 -1.396 1.00 0.00 C ATOM 1672 C LEU B 69 1.137 1.797 -0.920 1.00 0.00 C ATOM 1673 O LEU B 69 2.242 2.147 -1.341 1.00 0.00 O ATOM 1674 CB LEU B 69 -0.485 2.112 -2.823 1.00 0.00 C ATOM 1675 CG LEU B 69 -0.779 0.619 -2.961 1.00 0.00 C ATOM 1676 CD1 LEU B 69 -2.077 0.268 -2.252 1.00 0.00 C ATOM 1677 CD2 LEU B 69 -0.930 0.260 -4.435 1.00 0.00 C ATOM 0 H LEU B 69 1.104 4.166 -1.779 1.00 0.00 H new ATOM 0 HA LEU B 69 -0.931 2.285 -0.716 1.00 0.00 H new ATOM 0 HB2 LEU B 69 -1.360 2.678 -3.143 1.00 0.00 H new ATOM 0 HB3 LEU B 69 0.331 2.378 -3.495 1.00 0.00 H new ATOM 0 HG LEU B 69 0.047 0.064 -2.516 1.00 0.00 H new ATOM 0 HD11 LEU B 69 -2.273 -0.799 -2.359 1.00 0.00 H new ATOM 0 HD12 LEU B 69 -1.993 0.517 -1.194 1.00 0.00 H new ATOM 0 HD13 LEU B 69 -2.897 0.834 -2.694 1.00 0.00 H new ATOM 0 HD21 LEU B 69 -1.140 -0.805 -4.530 1.00 0.00 H new ATOM 0 HD22 LEU B 69 -1.752 0.832 -4.866 1.00 0.00 H new ATOM 0 HD23 LEU B 69 -0.007 0.497 -4.964 1.00 0.00 H new ATOM 1689 N VAL B 70 0.986 0.789 -0.052 1.00 0.00 N ATOM 1690 CA VAL B 70 2.144 0.152 0.572 1.00 0.00 C ATOM 1691 C VAL B 70 1.854 -1.328 0.774 1.00 0.00 C ATOM 1692 O VAL B 70 1.715 -1.804 1.900 1.00 0.00 O ATOM 1693 CB VAL B 70 2.507 0.838 1.898 1.00 0.00 C ATOM 1694 CG1 VAL B 70 3.856 0.317 2.387 1.00 0.00 C ATOM 1695 CG2 VAL B 70 2.637 2.354 1.736 1.00 0.00 C ATOM 0 H VAL B 70 0.084 0.403 0.229 1.00 0.00 H new ATOM 0 HA VAL B 70 3.007 0.256 -0.086 1.00 0.00 H new ATOM 0 HB VAL B 70 1.708 0.617 2.606 1.00 0.00 H new ATOM 0 HG11 VAL B 70 4.114 0.803 3.328 1.00 0.00 H new ATOM 0 HG12 VAL B 70 3.796 -0.761 2.540 1.00 0.00 H new ATOM 0 HG13 VAL B 70 4.622 0.536 1.643 1.00 0.00 H new ATOM 0 HG21 VAL B 70 2.894 2.802 2.696 1.00 0.00 H new ATOM 0 HG22 VAL B 70 3.419 2.577 1.010 1.00 0.00 H new ATOM 0 HG23 VAL B 70 1.690 2.765 1.386 1.00 0.00 H new ATOM 1705 N LEU B 71 1.760 -2.057 -0.341 1.00 0.00 N ATOM 1706 CA LEU B 71 1.375 -3.456 -0.322 1.00 0.00 C ATOM 1707 C LEU B 71 2.267 -4.337 0.551 1.00 0.00 C ATOM 1708 O LEU B 71 3.371 -3.954 0.939 1.00 0.00 O ATOM 1709 CB LEU B 71 1.235 -3.992 -1.751 1.00 0.00 C ATOM 1710 CG LEU B 71 2.387 -3.636 -2.701 1.00 0.00 C ATOM 1711 CD1 LEU B 71 3.716 -4.255 -2.274 1.00 0.00 C ATOM 1712 CD2 LEU B 71 2.046 -4.165 -4.093 1.00 0.00 C ATOM 0 H LEU B 71 1.949 -1.690 -1.274 1.00 0.00 H new ATOM 0 HA LEU B 71 0.399 -3.505 0.160 1.00 0.00 H new ATOM 0 HB2 LEU B 71 1.144 -5.077 -1.707 1.00 0.00 H new ATOM 0 HB3 LEU B 71 0.306 -3.611 -2.175 1.00 0.00 H new ATOM 0 HG LEU B 71 2.501 -2.552 -2.687 1.00 0.00 H new ATOM 0 HD11 LEU B 71 4.494 -3.970 -2.982 1.00 0.00 H new ATOM 0 HD12 LEU B 71 3.981 -3.897 -1.279 1.00 0.00 H new ATOM 0 HD13 LEU B 71 3.622 -5.341 -2.256 1.00 0.00 H new ATOM 0 HD21 LEU B 71 2.854 -3.921 -4.783 1.00 0.00 H new ATOM 0 HD22 LEU B 71 1.919 -5.247 -4.050 1.00 0.00 H new ATOM 0 HD23 LEU B 71 1.121 -3.705 -4.441 1.00 0.00 H new ATOM 1724 N ARG B 72 1.756 -5.534 0.858 1.00 0.00 N ATOM 1725 CA ARG B 72 2.418 -6.483 1.745 1.00 0.00 C ATOM 1726 C ARG B 72 3.640 -7.145 1.117 1.00 0.00 C ATOM 1727 O ARG B 72 4.127 -6.746 0.062 1.00 0.00 O ATOM 1728 CB ARG B 72 1.426 -7.559 2.192 1.00 0.00 C ATOM 1729 CG ARG B 72 0.214 -6.997 2.923 1.00 0.00 C ATOM 1730 CD ARG B 72 0.551 -5.767 3.767 1.00 0.00 C ATOM 1731 NE ARG B 72 -0.576 -5.394 4.628 1.00 0.00 N ATOM 1732 CZ ARG B 72 -0.505 -5.240 5.955 1.00 0.00 C ATOM 1733 NH1 ARG B 72 0.639 -5.425 6.610 1.00 0.00 N ATOM 1734 NH2 ARG B 72 -1.591 -4.895 6.639 1.00 0.00 N ATOM 0 H ARG B 72 0.865 -5.869 0.493 1.00 0.00 H new ATOM 0 HA ARG B 72 2.772 -5.910 2.602 1.00 0.00 H new ATOM 0 HB2 ARG B 72 1.088 -8.117 1.319 1.00 0.00 H new ATOM 0 HB3 ARG B 72 1.938 -8.267 2.844 1.00 0.00 H new ATOM 0 HG2 ARG B 72 -0.554 -6.734 2.196 1.00 0.00 H new ATOM 0 HG3 ARG B 72 -0.207 -7.769 3.566 1.00 0.00 H new ATOM 0 HD2 ARG B 72 1.429 -5.972 4.380 1.00 0.00 H new ATOM 0 HD3 ARG B 72 0.806 -4.932 3.114 1.00 0.00 H new ATOM 0 HE ARG B 72 -1.481 -5.241 4.182 1.00 0.00 H new ATOM 0 HH11 ARG B 72 1.482 -5.689 6.100 1.00 0.00 H new ATOM 0 HH12 ARG B 72 0.673 -5.303 7.622 1.00 0.00 H new ATOM 0 HH21 ARG B 72 -2.475 -4.748 6.152 1.00 0.00 H new ATOM 0 HH22 ARG B 72 -1.540 -4.777 7.651 1.00 0.00 H new ATOM 1748 N LEU B 73 4.124 -8.180 1.805 1.00 0.00 N ATOM 1749 CA LEU B 73 5.346 -8.891 1.458 1.00 0.00 C ATOM 1750 C LEU B 73 5.018 -10.210 0.762 1.00 0.00 C ATOM 1751 O LEU B 73 5.854 -11.107 0.668 1.00 0.00 O ATOM 1752 CB LEU B 73 6.158 -9.100 2.744 1.00 0.00 C ATOM 1753 CG LEU B 73 7.644 -9.391 2.503 1.00 0.00 C ATOM 1754 CD1 LEU B 73 8.355 -8.156 1.956 1.00 0.00 C ATOM 1755 CD2 LEU B 73 8.302 -9.762 3.834 1.00 0.00 C ATOM 0 H LEU B 73 3.664 -8.552 2.636 1.00 0.00 H new ATOM 0 HA LEU B 73 5.942 -8.310 0.754 1.00 0.00 H new ATOM 0 HB2 LEU B 73 6.069 -8.210 3.366 1.00 0.00 H new ATOM 0 HB3 LEU B 73 5.723 -9.926 3.306 1.00 0.00 H new ATOM 0 HG LEU B 73 7.723 -10.206 1.783 1.00 0.00 H new ATOM 0 HD11 LEU B 73 9.408 -8.385 1.792 1.00 0.00 H new ATOM 0 HD12 LEU B 73 7.897 -7.861 1.012 1.00 0.00 H new ATOM 0 HD13 LEU B 73 8.268 -7.339 2.672 1.00 0.00 H new ATOM 0 HD21 LEU B 73 9.359 -9.971 3.671 1.00 0.00 H new ATOM 0 HD22 LEU B 73 8.199 -8.933 4.534 1.00 0.00 H new ATOM 0 HD23 LEU B 73 7.817 -10.647 4.246 1.00 0.00 H new ATOM 1767 N ARG B 74 3.777 -10.308 0.279 1.00 0.00 N ATOM 1768 CA ARG B 74 3.161 -11.481 -0.347 1.00 0.00 C ATOM 1769 C ARG B 74 3.037 -12.691 0.569 1.00 0.00 C ATOM 1770 O ARG B 74 2.146 -13.517 0.385 1.00 0.00 O ATOM 1771 CB ARG B 74 3.949 -11.849 -1.602 1.00 0.00 C ATOM 1772 CG ARG B 74 3.315 -12.986 -2.412 1.00 0.00 C ATOM 1773 CD ARG B 74 1.866 -12.671 -2.786 1.00 0.00 C ATOM 1774 NE ARG B 74 1.261 -13.761 -3.555 1.00 0.00 N ATOM 1775 CZ ARG B 74 0.749 -14.871 -3.013 1.00 0.00 C ATOM 1776 NH1 ARG B 74 0.769 -15.068 -1.695 1.00 0.00 N ATOM 1777 NH2 ARG B 74 0.206 -15.797 -3.799 1.00 0.00 N ATOM 0 H ARG B 74 3.133 -9.518 0.317 1.00 0.00 H new ATOM 0 HA ARG B 74 2.138 -11.199 -0.595 1.00 0.00 H new ATOM 0 HB2 ARG B 74 4.038 -10.967 -2.237 1.00 0.00 H new ATOM 0 HB3 ARG B 74 4.960 -12.138 -1.315 1.00 0.00 H new ATOM 0 HG2 ARG B 74 3.896 -13.156 -3.318 1.00 0.00 H new ATOM 0 HG3 ARG B 74 3.350 -13.909 -1.833 1.00 0.00 H new ATOM 0 HD2 ARG B 74 1.285 -12.497 -1.880 1.00 0.00 H new ATOM 0 HD3 ARG B 74 1.831 -11.750 -3.369 1.00 0.00 H new ATOM 0 HE ARG B 74 1.228 -13.667 -4.570 1.00 0.00 H new ATOM 0 HH11 ARG B 74 1.180 -14.365 -1.080 1.00 0.00 H new ATOM 0 HH12 ARG B 74 0.373 -15.921 -1.301 1.00 0.00 H new ATOM 0 HH21 ARG B 74 0.182 -15.658 -4.809 1.00 0.00 H new ATOM 0 HH22 ARG B 74 -0.186 -16.646 -3.391 1.00 0.00 H new