USER MOD reduce.3.24.130724 H: found=0, std=0, add=913, rem=0, adj=21 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= 0.627 USER MOD Set 1.2: B 57 SER OG : rot 180:sc= 0.773 USER MOD Set 2.1: B 7 THR OG1 : rot 125:sc= 1.01 USER MOD Set 2.2: B 9 THR OG1 : rot 180:sc= 0.782 USER MOD Set 3.1: A 518 SER OG : rot 180:sc= 0 USER MOD Set 3.2: A 520 LYS NZ :NH3+ 167:sc= 1.18 (180deg=0.954) USER MOD Single : A 494 GLN : amide:sc= -0.577 K(o=-0.58,f=-2.6!) USER MOD Single : A 502 GLN : amide:sc= -3.14! K(o=-3.1!,f=-1.1) USER MOD Single : A 506 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 507 GLN : amide:sc= -4.62! K(o=-4.6!,f=-0.93) USER MOD Single : A 513 GLN : amide:sc= 1.3 K(o=1.3,f=0.071) USER MOD Single : A 521 SER OG : rot 180:sc= -0.0719 USER MOD Single : A 524 ASN : amide:sc= -0.659 X(o=-0.66,f=-0.66) USER MOD Single : A 526 LYS NZ :NH3+ -148:sc= 1.24 (180deg=0.335) USER MOD Single : B 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 1 MET N :NH3+ -123:sc= 0.146 (180deg=0) USER MOD Single : B 2 GLN : amide:sc= -0.6 K(o=-0.6,f=-1.4) USER MOD Single : B 6 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 11 LYS NZ :NH3+ -125:sc= -0.0335 (180deg=-2.07!) USER MOD Single : B 12 THR OG1 : rot 170:sc= -0.102 USER MOD Single : B 14 THR OG1 : rot -69:sc= 0.0411 USER MOD Single : B 20 SER OG : rot 180:sc= 0 USER MOD Single : B 22 THR OG1 : rot 176:sc= 1.19 USER MOD Single : B 25 ASN : amide:sc= -0.68 K(o=-0.68,f=0) USER MOD Single : B 27 LYS NZ :NH3+ -170:sc= 0.808 (180deg=0.701) USER MOD Single : B 29 LYS NZ :NH3+ 142:sc= 0.288 (180deg=-0.0111) USER MOD Single : B 31 GLN : amide:sc= 0 X(o=0,f=-0.27) USER MOD Single : B 33 LYS NZ :NH3+ -168:sc=-0.00331 (180deg=-0.133) USER MOD Single : B 40 GLN : amide:sc= -0.0896 X(o=-0.09,f=0) USER MOD Single : B 41 GLN : amide:sc= -0.0288 K(o=-0.029,f=-4.8!) USER MOD Single : B 48 LYS NZ :NH3+ -129:sc= 0.819 (180deg=-0.806) USER MOD Single : B 49 GLN : amide:sc= -0.961! C(o=-0.96!,f=-5.3!) USER MOD Single : B 59 TYR OH : rot 180:sc= 0 USER MOD Single : B 60 ASN : amide:sc= -0.761 X(o=-0.76,f=-1.1) USER MOD Single : B 62 GLN : amide:sc= 0.174 K(o=0.17,f=-0.63) USER MOD Single : B 63 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 65 SER OG : rot -120:sc= 0.335 USER MOD Single : B 66 THR OG1 : rot 180:sc= 0 USER MOD Single : B 68 HIS : no HD1:sc= -0.165 X(o=-0.16,f=-0.16) USER MOD ----------------------------------------------------------------- ATOM 1 N LEU A 491 14.764 7.142 11.603 1.00 0.00 N ATOM 2 CA LEU A 491 15.747 6.175 11.165 1.00 0.00 C ATOM 3 C LEU A 491 16.138 6.363 9.700 1.00 0.00 C ATOM 4 O LEU A 491 15.283 6.591 8.846 1.00 0.00 O ATOM 5 CB LEU A 491 15.262 4.741 11.415 1.00 0.00 C ATOM 6 CG LEU A 491 13.765 4.590 11.711 1.00 0.00 C ATOM 7 CD1 LEU A 491 12.928 4.917 10.474 1.00 0.00 C ATOM 8 CD2 LEU A 491 13.517 3.152 12.129 1.00 0.00 C ATOM 0 HA LEU A 491 16.642 6.348 11.762 1.00 0.00 H new ATOM 0 HB2 LEU A 491 15.504 4.137 10.540 1.00 0.00 H new ATOM 0 HB3 LEU A 491 15.823 4.328 12.253 1.00 0.00 H new ATOM 0 HG LEU A 491 13.476 5.282 12.502 1.00 0.00 H new ATOM 0 HD11 LEU A 491 11.870 4.802 10.710 1.00 0.00 H new ATOM 0 HD12 LEU A 491 13.122 5.944 10.165 1.00 0.00 H new ATOM 0 HD13 LEU A 491 13.195 4.238 9.664 1.00 0.00 H new ATOM 0 HD21 LEU A 491 12.458 3.014 12.347 1.00 0.00 H new ATOM 0 HD22 LEU A 491 13.812 2.482 11.321 1.00 0.00 H new ATOM 0 HD23 LEU A 491 14.103 2.926 13.020 1.00 0.00 H new ATOM 20 N PRO A 492 17.440 6.261 9.416 1.00 0.00 N ATOM 21 CA PRO A 492 18.018 6.289 8.089 1.00 0.00 C ATOM 22 C PRO A 492 17.863 4.913 7.454 1.00 0.00 C ATOM 23 O PRO A 492 17.123 4.069 7.957 1.00 0.00 O ATOM 24 CB PRO A 492 19.483 6.673 8.319 1.00 0.00 C ATOM 25 CG PRO A 492 19.803 6.069 9.684 1.00 0.00 C ATOM 26 CD PRO A 492 18.466 6.090 10.426 1.00 0.00 C ATOM 0 HA PRO A 492 17.541 6.993 7.408 1.00 0.00 H new ATOM 0 HB2 PRO A 492 20.130 6.269 7.540 1.00 0.00 H new ATOM 0 HB3 PRO A 492 19.619 7.754 8.317 1.00 0.00 H new ATOM 0 HG2 PRO A 492 20.190 5.054 9.590 1.00 0.00 H new ATOM 0 HG3 PRO A 492 20.560 6.651 10.210 1.00 0.00 H new ATOM 0 HD2 PRO A 492 18.315 5.164 10.980 1.00 0.00 H new ATOM 0 HD3 PRO A 492 18.437 6.904 11.151 1.00 0.00 H new ATOM 34 N LEU A 493 18.566 4.695 6.343 1.00 0.00 N ATOM 35 CA LEU A 493 18.642 3.442 5.617 1.00 0.00 C ATOM 36 C LEU A 493 19.334 2.338 6.407 1.00 0.00 C ATOM 37 O LEU A 493 20.023 1.485 5.851 1.00 0.00 O ATOM 38 CB LEU A 493 19.358 3.758 4.307 1.00 0.00 C ATOM 39 CG LEU A 493 18.716 3.077 3.101 1.00 0.00 C ATOM 40 CD1 LEU A 493 19.359 3.612 1.824 1.00 0.00 C ATOM 41 CD2 LEU A 493 18.869 1.559 3.125 1.00 0.00 C ATOM 0 H LEU A 493 19.124 5.430 5.908 1.00 0.00 H new ATOM 0 HA LEU A 493 17.644 3.045 5.433 1.00 0.00 H new ATOM 0 HB2 LEU A 493 19.360 4.837 4.151 1.00 0.00 H new ATOM 0 HB3 LEU A 493 20.399 3.445 4.383 1.00 0.00 H new ATOM 0 HG LEU A 493 17.650 3.301 3.136 1.00 0.00 H new ATOM 0 HD11 LEU A 493 18.905 3.130 0.958 1.00 0.00 H new ATOM 0 HD12 LEU A 493 19.204 4.689 1.762 1.00 0.00 H new ATOM 0 HD13 LEU A 493 20.428 3.400 1.838 1.00 0.00 H new ATOM 0 HD21 LEU A 493 18.393 1.131 2.243 1.00 0.00 H new ATOM 0 HD22 LEU A 493 19.928 1.300 3.127 1.00 0.00 H new ATOM 0 HD23 LEU A 493 18.396 1.160 4.022 1.00 0.00 H new ATOM 53 N GLN A 494 19.152 2.362 7.723 1.00 0.00 N ATOM 54 CA GLN A 494 19.774 1.422 8.620 1.00 0.00 C ATOM 55 C GLN A 494 19.094 0.058 8.602 1.00 0.00 C ATOM 56 O GLN A 494 19.731 -0.950 8.900 1.00 0.00 O ATOM 57 CB GLN A 494 19.768 2.033 10.012 1.00 0.00 C ATOM 58 CG GLN A 494 18.379 2.237 10.614 1.00 0.00 C ATOM 59 CD GLN A 494 17.824 1.019 11.342 1.00 0.00 C ATOM 60 OE1 GLN A 494 18.528 0.052 11.614 1.00 0.00 O ATOM 61 NE2 GLN A 494 16.535 1.068 11.668 1.00 0.00 N ATOM 0 H GLN A 494 18.560 3.047 8.193 1.00 0.00 H new ATOM 0 HA GLN A 494 20.797 1.237 8.294 1.00 0.00 H new ATOM 0 HB2 GLN A 494 20.347 1.393 10.677 1.00 0.00 H new ATOM 0 HB3 GLN A 494 20.277 2.996 9.973 1.00 0.00 H new ATOM 0 HG2 GLN A 494 18.417 3.075 11.310 1.00 0.00 H new ATOM 0 HG3 GLN A 494 17.688 2.515 9.818 1.00 0.00 H new ATOM 0 HE21 GLN A 494 15.979 1.888 11.426 1.00 0.00 H new ATOM 0 HE22 GLN A 494 16.103 0.286 12.160 1.00 0.00 H new ATOM 70 N ALA A 495 17.805 0.027 8.251 1.00 0.00 N ATOM 71 CA ALA A 495 17.076 -1.232 8.160 1.00 0.00 C ATOM 72 C ALA A 495 16.063 -1.237 7.017 1.00 0.00 C ATOM 73 O ALA A 495 15.278 -2.177 6.893 1.00 0.00 O ATOM 74 CB ALA A 495 16.403 -1.537 9.498 1.00 0.00 C ATOM 0 H ALA A 495 17.252 0.855 8.028 1.00 0.00 H new ATOM 0 HA ALA A 495 17.795 -2.019 7.934 1.00 0.00 H new ATOM 0 HB1 ALA A 495 15.859 -2.479 9.425 1.00 0.00 H new ATOM 0 HB2 ALA A 495 17.161 -1.615 10.277 1.00 0.00 H new ATOM 0 HB3 ALA A 495 15.708 -0.735 9.747 1.00 0.00 H new ATOM 80 N LEU A 496 16.066 -0.200 6.174 1.00 0.00 N ATOM 81 CA LEU A 496 15.240 -0.191 4.978 1.00 0.00 C ATOM 82 C LEU A 496 15.711 -1.298 4.030 1.00 0.00 C ATOM 83 O LEU A 496 16.838 -1.780 4.153 1.00 0.00 O ATOM 84 CB LEU A 496 15.358 1.164 4.282 1.00 0.00 C ATOM 85 CG LEU A 496 14.308 2.178 4.736 1.00 0.00 C ATOM 86 CD1 LEU A 496 14.640 2.744 6.112 1.00 0.00 C ATOM 87 CD2 LEU A 496 14.282 3.315 3.721 1.00 0.00 C ATOM 0 H LEU A 496 16.632 0.639 6.303 1.00 0.00 H new ATOM 0 HA LEU A 496 14.199 -0.363 5.253 1.00 0.00 H new ATOM 0 HB2 LEU A 496 16.351 1.573 4.468 1.00 0.00 H new ATOM 0 HB3 LEU A 496 15.270 1.019 3.205 1.00 0.00 H new ATOM 0 HG LEU A 496 13.339 1.683 4.802 1.00 0.00 H new ATOM 0 HD11 LEU A 496 13.874 3.462 6.405 1.00 0.00 H new ATOM 0 HD12 LEU A 496 14.675 1.933 6.840 1.00 0.00 H new ATOM 0 HD13 LEU A 496 15.609 3.242 6.076 1.00 0.00 H new ATOM 0 HD21 LEU A 496 13.539 4.054 4.022 1.00 0.00 H new ATOM 0 HD22 LEU A 496 15.264 3.785 3.676 1.00 0.00 H new ATOM 0 HD23 LEU A 496 14.024 2.920 2.739 1.00 0.00 H new ATOM 99 N PRO A 497 14.861 -1.705 3.078 1.00 0.00 N ATOM 100 CA PRO A 497 15.196 -2.695 2.068 1.00 0.00 C ATOM 101 C PRO A 497 16.447 -2.282 1.296 1.00 0.00 C ATOM 102 O PRO A 497 16.764 -1.096 1.203 1.00 0.00 O ATOM 103 CB PRO A 497 13.973 -2.773 1.152 1.00 0.00 C ATOM 104 CG PRO A 497 12.829 -2.286 2.040 1.00 0.00 C ATOM 105 CD PRO A 497 13.502 -1.234 2.911 1.00 0.00 C ATOM 0 HA PRO A 497 15.423 -3.666 2.509 1.00 0.00 H new ATOM 0 HB2 PRO A 497 14.092 -2.144 0.270 1.00 0.00 H new ATOM 0 HB3 PRO A 497 13.801 -3.789 0.798 1.00 0.00 H new ATOM 0 HG2 PRO A 497 12.013 -1.864 1.453 1.00 0.00 H new ATOM 0 HG3 PRO A 497 12.407 -3.095 2.636 1.00 0.00 H new ATOM 0 HD2 PRO A 497 13.479 -0.253 2.436 1.00 0.00 H new ATOM 0 HD3 PRO A 497 12.997 -1.134 3.872 1.00 0.00 H new ATOM 113 N GLU A 498 17.163 -3.262 0.740 1.00 0.00 N ATOM 114 CA GLU A 498 18.427 -3.020 0.054 1.00 0.00 C ATOM 115 C GLU A 498 18.215 -2.501 -1.364 1.00 0.00 C ATOM 116 O GLU A 498 18.532 -3.163 -2.352 1.00 0.00 O ATOM 117 CB GLU A 498 19.283 -4.280 0.095 1.00 0.00 C ATOM 118 CG GLU A 498 20.719 -3.963 -0.333 1.00 0.00 C ATOM 119 CD GLU A 498 21.626 -5.173 -0.138 1.00 0.00 C ATOM 120 OE1 GLU A 498 21.738 -5.973 -1.095 1.00 0.00 O ATOM 121 OE2 GLU A 498 22.204 -5.295 0.966 1.00 0.00 O ATOM 0 H GLU A 498 16.881 -4.242 0.754 1.00 0.00 H new ATOM 0 HA GLU A 498 18.965 -2.230 0.578 1.00 0.00 H new ATOM 0 HB2 GLU A 498 19.280 -4.697 1.102 1.00 0.00 H new ATOM 0 HB3 GLU A 498 18.859 -5.037 -0.564 1.00 0.00 H new ATOM 0 HG2 GLU A 498 20.732 -3.659 -1.380 1.00 0.00 H new ATOM 0 HG3 GLU A 498 21.098 -3.122 0.248 1.00 0.00 H new ATOM 128 N GLY A 499 17.666 -1.292 -1.447 1.00 0.00 N ATOM 129 CA GLY A 499 17.461 -0.607 -2.708 1.00 0.00 C ATOM 130 C GLY A 499 16.489 0.559 -2.576 1.00 0.00 C ATOM 131 O GLY A 499 16.533 1.488 -3.377 1.00 0.00 O ATOM 0 H GLY A 499 17.351 -0.762 -0.634 1.00 0.00 H new ATOM 0 HA2 GLY A 499 18.418 -0.240 -3.081 1.00 0.00 H new ATOM 0 HA3 GLY A 499 17.081 -1.313 -3.446 1.00 0.00 H new ATOM 135 N VAL A 500 15.613 0.515 -1.568 1.00 0.00 N ATOM 136 CA VAL A 500 14.632 1.564 -1.306 1.00 0.00 C ATOM 137 C VAL A 500 15.334 2.844 -0.846 1.00 0.00 C ATOM 138 O VAL A 500 16.528 2.834 -0.549 1.00 0.00 O ATOM 139 CB VAL A 500 13.621 1.032 -0.284 1.00 0.00 C ATOM 140 CG1 VAL A 500 12.608 2.075 0.190 1.00 0.00 C ATOM 141 CG2 VAL A 500 12.814 -0.081 -0.955 1.00 0.00 C ATOM 0 H VAL A 500 15.567 -0.259 -0.906 1.00 0.00 H new ATOM 0 HA VAL A 500 14.089 1.828 -2.214 1.00 0.00 H new ATOM 0 HB VAL A 500 14.198 0.704 0.581 1.00 0.00 H new ATOM 0 HG11 VAL A 500 11.928 1.621 0.911 1.00 0.00 H new ATOM 0 HG12 VAL A 500 13.134 2.905 0.661 1.00 0.00 H new ATOM 0 HG13 VAL A 500 12.039 2.443 -0.663 1.00 0.00 H new ATOM 0 HG21 VAL A 500 12.085 -0.479 -0.249 1.00 0.00 H new ATOM 0 HG22 VAL A 500 12.294 0.320 -1.825 1.00 0.00 H new ATOM 0 HG23 VAL A 500 13.487 -0.879 -1.270 1.00 0.00 H new ATOM 151 N ASP A 501 14.590 3.952 -0.787 1.00 0.00 N ATOM 152 CA ASP A 501 15.123 5.266 -0.464 1.00 0.00 C ATOM 153 C ASP A 501 14.218 5.984 0.530 1.00 0.00 C ATOM 154 O ASP A 501 13.021 5.717 0.594 1.00 0.00 O ATOM 155 CB ASP A 501 15.234 6.084 -1.753 1.00 0.00 C ATOM 156 CG ASP A 501 16.686 6.223 -2.200 1.00 0.00 C ATOM 157 OD1 ASP A 501 17.473 6.806 -1.420 1.00 0.00 O ATOM 158 OD2 ASP A 501 16.997 5.748 -3.314 1.00 0.00 O ATOM 0 H ASP A 501 13.586 3.955 -0.966 1.00 0.00 H new ATOM 0 HA ASP A 501 16.106 5.153 -0.008 1.00 0.00 H new ATOM 0 HB2 ASP A 501 14.653 5.605 -2.541 1.00 0.00 H new ATOM 0 HB3 ASP A 501 14.804 7.073 -1.596 1.00 0.00 H new ATOM 163 N GLN A 502 14.799 6.901 1.306 1.00 0.00 N ATOM 164 CA GLN A 502 14.075 7.627 2.338 1.00 0.00 C ATOM 165 C GLN A 502 12.980 8.493 1.728 1.00 0.00 C ATOM 166 O GLN A 502 11.859 8.541 2.229 1.00 0.00 O ATOM 167 CB GLN A 502 15.052 8.547 3.070 1.00 0.00 C ATOM 168 CG GLN A 502 16.224 7.794 3.685 1.00 0.00 C ATOM 169 CD GLN A 502 15.818 7.095 4.971 1.00 0.00 C ATOM 170 OE1 GLN A 502 15.740 7.717 6.024 1.00 0.00 O ATOM 171 NE2 GLN A 502 15.557 5.796 4.886 1.00 0.00 N ATOM 0 H GLN A 502 15.784 7.157 1.233 1.00 0.00 H new ATOM 0 HA GLN A 502 13.625 6.904 3.018 1.00 0.00 H new ATOM 0 HB2 GLN A 502 15.432 9.294 2.373 1.00 0.00 H new ATOM 0 HB3 GLN A 502 14.519 9.084 3.855 1.00 0.00 H new ATOM 0 HG2 GLN A 502 16.601 7.060 2.973 1.00 0.00 H new ATOM 0 HG3 GLN A 502 17.039 8.489 3.888 1.00 0.00 H new ATOM 0 HE21 GLN A 502 15.635 5.318 3.988 1.00 0.00 H new ATOM 0 HE22 GLN A 502 15.279 5.276 5.718 1.00 0.00 H new ATOM 180 N GLU A 503 13.310 9.184 0.635 1.00 0.00 N ATOM 181 CA GLU A 503 12.402 10.116 -0.019 1.00 0.00 C ATOM 182 C GLU A 503 11.247 9.405 -0.721 1.00 0.00 C ATOM 183 O GLU A 503 10.483 10.042 -1.443 1.00 0.00 O ATOM 184 CB GLU A 503 13.178 10.988 -1.003 1.00 0.00 C ATOM 185 CG GLU A 503 13.667 10.168 -2.199 1.00 0.00 C ATOM 186 CD GLU A 503 14.696 10.947 -3.012 1.00 0.00 C ATOM 187 OE1 GLU A 503 14.276 11.668 -3.945 1.00 0.00 O ATOM 188 OE2 GLU A 503 15.901 10.817 -2.699 1.00 0.00 O ATOM 0 H GLU A 503 14.220 9.109 0.180 1.00 0.00 H new ATOM 0 HA GLU A 503 11.960 10.746 0.753 1.00 0.00 H new ATOM 0 HB2 GLU A 503 12.543 11.802 -1.352 1.00 0.00 H new ATOM 0 HB3 GLU A 503 14.030 11.443 -0.497 1.00 0.00 H new ATOM 0 HG2 GLU A 503 14.106 9.234 -1.849 1.00 0.00 H new ATOM 0 HG3 GLU A 503 12.821 9.904 -2.834 1.00 0.00 H new ATOM 195 N VAL A 504 11.116 8.092 -0.510 1.00 0.00 N ATOM 196 CA VAL A 504 9.998 7.312 -1.020 1.00 0.00 C ATOM 197 C VAL A 504 9.497 6.318 0.028 1.00 0.00 C ATOM 198 O VAL A 504 8.677 5.457 -0.284 1.00 0.00 O ATOM 199 CB VAL A 504 10.359 6.607 -2.329 1.00 0.00 C ATOM 200 CG1 VAL A 504 10.847 7.590 -3.390 1.00 0.00 C ATOM 201 CG2 VAL A 504 11.410 5.515 -2.137 1.00 0.00 C ATOM 0 H VAL A 504 11.790 7.542 0.023 1.00 0.00 H new ATOM 0 HA VAL A 504 9.184 8.004 -1.237 1.00 0.00 H new ATOM 0 HB VAL A 504 9.435 6.140 -2.672 1.00 0.00 H new ATOM 0 HG11 VAL A 504 11.092 7.048 -4.303 1.00 0.00 H new ATOM 0 HG12 VAL A 504 10.063 8.318 -3.600 1.00 0.00 H new ATOM 0 HG13 VAL A 504 11.734 8.108 -3.026 1.00 0.00 H new ATOM 0 HG21 VAL A 504 11.629 5.048 -3.097 1.00 0.00 H new ATOM 0 HG22 VAL A 504 12.321 5.954 -1.731 1.00 0.00 H new ATOM 0 HG23 VAL A 504 11.031 4.763 -1.445 1.00 0.00 H new ATOM 211 N PHE A 505 9.985 6.433 1.267 1.00 0.00 N ATOM 212 CA PHE A 505 9.569 5.586 2.370 1.00 0.00 C ATOM 213 C PHE A 505 9.011 6.442 3.507 1.00 0.00 C ATOM 214 O PHE A 505 8.266 5.946 4.351 1.00 0.00 O ATOM 215 CB PHE A 505 10.787 4.761 2.799 1.00 0.00 C ATOM 216 CG PHE A 505 10.883 4.457 4.270 1.00 0.00 C ATOM 217 CD1 PHE A 505 11.544 5.359 5.112 1.00 0.00 C ATOM 218 CD2 PHE A 505 10.326 3.281 4.790 1.00 0.00 C ATOM 219 CE1 PHE A 505 11.678 5.065 6.477 1.00 0.00 C ATOM 220 CE2 PHE A 505 10.454 2.988 6.153 1.00 0.00 C ATOM 221 CZ PHE A 505 11.146 3.871 6.994 1.00 0.00 C ATOM 0 H PHE A 505 10.687 7.126 1.527 1.00 0.00 H new ATOM 0 HA PHE A 505 8.767 4.909 2.075 1.00 0.00 H new ATOM 0 HB2 PHE A 505 10.776 3.818 2.252 1.00 0.00 H new ATOM 0 HB3 PHE A 505 11.689 5.294 2.497 1.00 0.00 H new ATOM 0 HD1 PHE A 505 11.949 6.277 4.713 1.00 0.00 H new ATOM 0 HD2 PHE A 505 9.798 2.600 4.139 1.00 0.00 H new ATOM 0 HE1 PHE A 505 12.190 5.756 7.131 1.00 0.00 H new ATOM 0 HE2 PHE A 505 10.021 2.084 6.556 1.00 0.00 H new ATOM 0 HZ PHE A 505 11.270 3.634 8.040 1.00 0.00 H new ATOM 231 N LYS A 506 9.362 7.732 3.533 1.00 0.00 N ATOM 232 CA LYS A 506 8.822 8.686 4.491 1.00 0.00 C ATOM 233 C LYS A 506 7.372 9.063 4.168 1.00 0.00 C ATOM 234 O LYS A 506 6.812 9.961 4.793 1.00 0.00 O ATOM 235 CB LYS A 506 9.716 9.926 4.536 1.00 0.00 C ATOM 236 CG LYS A 506 11.063 9.570 5.173 1.00 0.00 C ATOM 237 CD LYS A 506 11.986 10.790 5.226 1.00 0.00 C ATOM 238 CE LYS A 506 12.412 11.211 3.818 1.00 0.00 C ATOM 239 NZ LYS A 506 13.269 12.414 3.862 1.00 0.00 N ATOM 0 H LYS A 506 10.034 8.140 2.883 1.00 0.00 H new ATOM 0 HA LYS A 506 8.811 8.216 5.474 1.00 0.00 H new ATOM 0 HB2 LYS A 506 9.870 10.311 3.528 1.00 0.00 H new ATOM 0 HB3 LYS A 506 9.230 10.716 5.108 1.00 0.00 H new ATOM 0 HG2 LYS A 506 10.903 9.187 6.181 1.00 0.00 H new ATOM 0 HG3 LYS A 506 11.540 8.774 4.602 1.00 0.00 H new ATOM 0 HD2 LYS A 506 11.475 11.617 5.719 1.00 0.00 H new ATOM 0 HD3 LYS A 506 12.868 10.559 5.824 1.00 0.00 H new ATOM 0 HE2 LYS A 506 12.950 10.394 3.337 1.00 0.00 H new ATOM 0 HE3 LYS A 506 11.529 11.411 3.211 1.00 0.00 H new ATOM 0 HZ1 LYS A 506 13.545 12.679 2.895 1.00 0.00 H new ATOM 0 HZ2 LYS A 506 12.745 13.198 4.300 1.00 0.00 H new ATOM 0 HZ3 LYS A 506 14.122 12.212 4.422 1.00 0.00 H new ATOM 253 N GLN A 507 6.766 8.375 3.194 1.00 0.00 N ATOM 254 CA GLN A 507 5.400 8.626 2.746 1.00 0.00 C ATOM 255 C GLN A 507 4.383 7.899 3.626 1.00 0.00 C ATOM 256 O GLN A 507 3.196 7.864 3.301 1.00 0.00 O ATOM 257 CB GLN A 507 5.227 8.122 1.309 1.00 0.00 C ATOM 258 CG GLN A 507 6.510 8.176 0.480 1.00 0.00 C ATOM 259 CD GLN A 507 7.144 9.557 0.445 1.00 0.00 C ATOM 260 OE1 GLN A 507 6.455 10.574 0.468 1.00 0.00 O ATOM 261 NE2 GLN A 507 8.470 9.596 0.390 1.00 0.00 N ATOM 0 H GLN A 507 7.223 7.616 2.689 1.00 0.00 H new ATOM 0 HA GLN A 507 5.226 9.700 2.807 1.00 0.00 H new ATOM 0 HB2 GLN A 507 4.865 7.094 1.335 1.00 0.00 H new ATOM 0 HB3 GLN A 507 4.460 8.718 0.814 1.00 0.00 H new ATOM 0 HG2 GLN A 507 7.228 7.464 0.887 1.00 0.00 H new ATOM 0 HG3 GLN A 507 6.290 7.859 -0.539 1.00 0.00 H new ATOM 0 HE21 GLN A 507 9.005 8.728 0.373 1.00 0.00 H new ATOM 0 HE22 GLN A 507 8.953 10.494 0.365 1.00 0.00 H new ATOM 270 N LEU A 508 4.847 7.317 4.735 1.00 0.00 N ATOM 271 CA LEU A 508 4.067 6.378 5.528 1.00 0.00 C ATOM 272 C LEU A 508 3.954 6.810 6.988 1.00 0.00 C ATOM 273 O LEU A 508 4.765 7.605 7.465 1.00 0.00 O ATOM 274 CB LEU A 508 4.795 5.031 5.482 1.00 0.00 C ATOM 275 CG LEU A 508 5.187 4.594 4.068 1.00 0.00 C ATOM 276 CD1 LEU A 508 6.041 3.328 4.166 1.00 0.00 C ATOM 277 CD2 LEU A 508 3.943 4.323 3.232 1.00 0.00 C ATOM 0 H LEU A 508 5.782 7.489 5.106 1.00 0.00 H new ATOM 0 HA LEU A 508 3.059 6.326 5.117 1.00 0.00 H new ATOM 0 HB2 LEU A 508 5.693 5.092 6.097 1.00 0.00 H new ATOM 0 HB3 LEU A 508 4.156 4.267 5.925 1.00 0.00 H new ATOM 0 HG LEU A 508 5.755 5.388 3.584 1.00 0.00 H new ATOM 0 HD11 LEU A 508 6.328 3.004 3.166 1.00 0.00 H new ATOM 0 HD12 LEU A 508 6.937 3.538 4.751 1.00 0.00 H new ATOM 0 HD13 LEU A 508 5.467 2.539 4.652 1.00 0.00 H new ATOM 0 HD21 LEU A 508 4.239 4.013 2.230 1.00 0.00 H new ATOM 0 HD22 LEU A 508 3.357 3.531 3.698 1.00 0.00 H new ATOM 0 HD23 LEU A 508 3.342 5.230 3.169 1.00 0.00 H new ATOM 289 N PRO A 509 2.951 6.288 7.709 1.00 0.00 N ATOM 290 CA PRO A 509 2.860 6.412 9.150 1.00 0.00 C ATOM 291 C PRO A 509 3.836 5.466 9.830 1.00 0.00 C ATOM 292 O PRO A 509 4.354 4.534 9.215 1.00 0.00 O ATOM 293 CB PRO A 509 1.443 5.977 9.516 1.00 0.00 C ATOM 294 CG PRO A 509 1.077 5.004 8.400 1.00 0.00 C ATOM 295 CD PRO A 509 1.828 5.540 7.180 1.00 0.00 C ATOM 0 HA PRO A 509 3.089 7.430 9.465 1.00 0.00 H new ATOM 0 HB2 PRO A 509 1.409 5.498 10.495 1.00 0.00 H new ATOM 0 HB3 PRO A 509 0.758 6.824 9.552 1.00 0.00 H new ATOM 0 HG2 PRO A 509 1.383 3.986 8.642 1.00 0.00 H new ATOM 0 HG3 PRO A 509 0.001 4.981 8.228 1.00 0.00 H new ATOM 0 HD2 PRO A 509 2.167 4.726 6.540 1.00 0.00 H new ATOM 0 HD3 PRO A 509 1.185 6.177 6.573 1.00 0.00 H new ATOM 303 N ALA A 510 4.074 5.717 11.114 1.00 0.00 N ATOM 304 CA ALA A 510 4.938 4.897 11.937 1.00 0.00 C ATOM 305 C ALA A 510 4.457 3.444 12.000 1.00 0.00 C ATOM 306 O ALA A 510 5.239 2.550 12.313 1.00 0.00 O ATOM 307 CB ALA A 510 4.938 5.514 13.333 1.00 0.00 C ATOM 0 H ALA A 510 3.664 6.507 11.612 1.00 0.00 H new ATOM 0 HA ALA A 510 5.941 4.873 11.511 1.00 0.00 H new ATOM 0 HB1 ALA A 510 5.579 4.927 13.990 1.00 0.00 H new ATOM 0 HB2 ALA A 510 5.313 6.536 13.279 1.00 0.00 H new ATOM 0 HB3 ALA A 510 3.922 5.521 13.728 1.00 0.00 H new ATOM 313 N ASP A 511 3.173 3.207 11.703 1.00 0.00 N ATOM 314 CA ASP A 511 2.585 1.874 11.742 1.00 0.00 C ATOM 315 C ASP A 511 2.821 1.115 10.439 1.00 0.00 C ATOM 316 O ASP A 511 2.487 -0.067 10.348 1.00 0.00 O ATOM 317 CB ASP A 511 1.087 2.014 12.035 1.00 0.00 C ATOM 318 CG ASP A 511 0.405 0.663 12.224 1.00 0.00 C ATOM 319 OD1 ASP A 511 0.744 -0.017 13.218 1.00 0.00 O ATOM 320 OD2 ASP A 511 -0.451 0.320 11.378 1.00 0.00 O ATOM 0 H ASP A 511 2.517 3.939 11.429 1.00 0.00 H new ATOM 0 HA ASP A 511 3.064 1.293 12.530 1.00 0.00 H new ATOM 0 HB2 ASP A 511 0.950 2.617 12.933 1.00 0.00 H new ATOM 0 HB3 ASP A 511 0.607 2.549 11.215 1.00 0.00 H new ATOM 325 N ILE A 512 3.399 1.775 9.432 1.00 0.00 N ATOM 326 CA ILE A 512 3.816 1.089 8.215 1.00 0.00 C ATOM 327 C ILE A 512 5.327 1.223 8.035 1.00 0.00 C ATOM 328 O ILE A 512 5.918 0.490 7.247 1.00 0.00 O ATOM 329 CB ILE A 512 3.007 1.580 7.007 1.00 0.00 C ATOM 330 CG1 ILE A 512 1.512 1.382 7.288 1.00 0.00 C ATOM 331 CG2 ILE A 512 3.386 0.809 5.738 1.00 0.00 C ATOM 332 CD1 ILE A 512 0.643 1.761 6.090 1.00 0.00 C ATOM 0 H ILE A 512 3.586 2.778 9.438 1.00 0.00 H new ATOM 0 HA ILE A 512 3.603 0.024 8.300 1.00 0.00 H new ATOM 0 HB ILE A 512 3.229 2.635 6.849 1.00 0.00 H new ATOM 0 HG12 ILE A 512 1.329 0.340 7.552 1.00 0.00 H new ATOM 0 HG13 ILE A 512 1.223 1.985 8.149 1.00 0.00 H new ATOM 0 HG21 ILE A 512 2.797 1.178 4.898 1.00 0.00 H new ATOM 0 HG22 ILE A 512 4.446 0.952 5.528 1.00 0.00 H new ATOM 0 HG23 ILE A 512 3.185 -0.252 5.883 1.00 0.00 H new ATOM 0 HD11 ILE A 512 -0.407 1.604 6.338 1.00 0.00 H new ATOM 0 HD12 ILE A 512 0.804 2.810 5.841 1.00 0.00 H new ATOM 0 HD13 ILE A 512 0.911 1.140 5.235 1.00 0.00 H new ATOM 344 N GLN A 513 5.981 2.142 8.755 1.00 0.00 N ATOM 345 CA GLN A 513 7.436 2.177 8.798 1.00 0.00 C ATOM 346 C GLN A 513 7.951 0.798 9.200 1.00 0.00 C ATOM 347 O GLN A 513 8.928 0.306 8.639 1.00 0.00 O ATOM 348 CB GLN A 513 7.885 3.194 9.857 1.00 0.00 C ATOM 349 CG GLN A 513 8.581 4.419 9.276 1.00 0.00 C ATOM 350 CD GLN A 513 7.750 5.154 8.236 1.00 0.00 C ATOM 351 OE1 GLN A 513 6.782 5.827 8.568 1.00 0.00 O ATOM 352 NE2 GLN A 513 8.128 5.025 6.970 1.00 0.00 N ATOM 0 H GLN A 513 5.523 2.865 9.311 1.00 0.00 H new ATOM 0 HA GLN A 513 7.827 2.458 7.820 1.00 0.00 H new ATOM 0 HB2 GLN A 513 7.015 3.518 10.428 1.00 0.00 H new ATOM 0 HB3 GLN A 513 8.560 2.702 10.557 1.00 0.00 H new ATOM 0 HG2 GLN A 513 8.825 5.106 10.086 1.00 0.00 H new ATOM 0 HG3 GLN A 513 9.524 4.111 8.824 1.00 0.00 H new ATOM 0 HE21 GLN A 513 8.941 4.455 6.736 1.00 0.00 H new ATOM 0 HE22 GLN A 513 7.606 5.496 6.231 1.00 0.00 H new ATOM 361 N GLU A 514 7.284 0.172 10.176 1.00 0.00 N ATOM 362 CA GLU A 514 7.662 -1.137 10.677 1.00 0.00 C ATOM 363 C GLU A 514 7.473 -2.220 9.611 1.00 0.00 C ATOM 364 O GLU A 514 8.053 -3.297 9.718 1.00 0.00 O ATOM 365 CB GLU A 514 6.845 -1.445 11.933 1.00 0.00 C ATOM 366 CG GLU A 514 5.344 -1.515 11.644 1.00 0.00 C ATOM 367 CD GLU A 514 4.569 -1.835 12.920 1.00 0.00 C ATOM 368 OE1 GLU A 514 4.419 -0.910 13.751 1.00 0.00 O ATOM 369 OE2 GLU A 514 4.131 -2.999 13.059 1.00 0.00 O ATOM 0 H GLU A 514 6.465 0.568 10.637 1.00 0.00 H new ATOM 0 HA GLU A 514 8.722 -1.129 10.931 1.00 0.00 H new ATOM 0 HB2 GLU A 514 7.176 -2.393 12.356 1.00 0.00 H new ATOM 0 HB3 GLU A 514 7.033 -0.678 12.684 1.00 0.00 H new ATOM 0 HG2 GLU A 514 5.002 -0.565 11.232 1.00 0.00 H new ATOM 0 HG3 GLU A 514 5.148 -2.278 10.891 1.00 0.00 H new ATOM 376 N GLU A 515 6.665 -1.939 8.584 1.00 0.00 N ATOM 377 CA GLU A 515 6.436 -2.887 7.499 1.00 0.00 C ATOM 378 C GLU A 515 7.508 -2.782 6.415 1.00 0.00 C ATOM 379 O GLU A 515 7.695 -3.739 5.664 1.00 0.00 O ATOM 380 CB GLU A 515 5.065 -2.645 6.866 1.00 0.00 C ATOM 381 CG GLU A 515 3.927 -2.835 7.874 1.00 0.00 C ATOM 382 CD GLU A 515 3.827 -4.293 8.324 1.00 0.00 C ATOM 383 OE1 GLU A 515 3.210 -5.083 7.577 1.00 0.00 O ATOM 384 OE2 GLU A 515 4.366 -4.606 9.408 1.00 0.00 O ATOM 0 H GLU A 515 6.159 -1.059 8.485 1.00 0.00 H new ATOM 0 HA GLU A 515 6.479 -3.887 7.932 1.00 0.00 H new ATOM 0 HB2 GLU A 515 5.026 -1.634 6.461 1.00 0.00 H new ATOM 0 HB3 GLU A 515 4.926 -3.329 6.029 1.00 0.00 H new ATOM 0 HG2 GLU A 515 4.094 -2.195 8.740 1.00 0.00 H new ATOM 0 HG3 GLU A 515 2.984 -2.524 7.425 1.00 0.00 H new ATOM 391 N ILE A 516 8.216 -1.652 6.313 1.00 0.00 N ATOM 392 CA ILE A 516 9.260 -1.506 5.298 1.00 0.00 C ATOM 393 C ILE A 516 10.617 -1.789 5.929 1.00 0.00 C ATOM 394 O ILE A 516 11.520 -2.291 5.263 1.00 0.00 O ATOM 395 CB ILE A 516 9.264 -0.102 4.674 1.00 0.00 C ATOM 396 CG1 ILE A 516 7.888 0.566 4.589 1.00 0.00 C ATOM 397 CG2 ILE A 516 9.884 -0.181 3.277 1.00 0.00 C ATOM 398 CD1 ILE A 516 6.835 -0.266 3.860 1.00 0.00 C ATOM 0 H ILE A 516 8.087 -0.837 6.912 1.00 0.00 H new ATOM 0 HA ILE A 516 9.055 -2.220 4.500 1.00 0.00 H new ATOM 0 HB ILE A 516 9.853 0.527 5.342 1.00 0.00 H new ATOM 0 HG12 ILE A 516 7.535 0.776 5.599 1.00 0.00 H new ATOM 0 HG13 ILE A 516 7.992 1.525 4.082 1.00 0.00 H new ATOM 0 HG21 ILE A 516 9.891 0.811 2.826 1.00 0.00 H new ATOM 0 HG22 ILE A 516 10.906 -0.553 3.353 1.00 0.00 H new ATOM 0 HG23 ILE A 516 9.297 -0.858 2.656 1.00 0.00 H new ATOM 0 HD11 ILE A 516 5.890 0.277 3.843 1.00 0.00 H new ATOM 0 HD12 ILE A 516 7.164 -0.454 2.838 1.00 0.00 H new ATOM 0 HD13 ILE A 516 6.699 -1.215 4.378 1.00 0.00 H new ATOM 410 N LEU A 517 10.763 -1.468 7.219 1.00 0.00 N ATOM 411 CA LEU A 517 11.939 -1.813 8.008 1.00 0.00 C ATOM 412 C LEU A 517 12.036 -3.332 8.170 1.00 0.00 C ATOM 413 O LEU A 517 12.966 -3.845 8.786 1.00 0.00 O ATOM 414 CB LEU A 517 11.833 -1.134 9.375 1.00 0.00 C ATOM 415 CG LEU A 517 11.976 0.389 9.266 1.00 0.00 C ATOM 416 CD1 LEU A 517 11.505 1.033 10.565 1.00 0.00 C ATOM 417 CD2 LEU A 517 13.428 0.795 9.028 1.00 0.00 C ATOM 0 H LEU A 517 10.056 -0.955 7.746 1.00 0.00 H new ATOM 0 HA LEU A 517 12.840 -1.467 7.501 1.00 0.00 H new ATOM 0 HB2 LEU A 517 10.872 -1.377 9.828 1.00 0.00 H new ATOM 0 HB3 LEU A 517 12.606 -1.525 10.036 1.00 0.00 H new ATOM 0 HG LEU A 517 11.372 0.724 8.422 1.00 0.00 H new ATOM 0 HD11 LEU A 517 11.605 2.116 10.491 1.00 0.00 H new ATOM 0 HD12 LEU A 517 10.460 0.776 10.740 1.00 0.00 H new ATOM 0 HD13 LEU A 517 12.112 0.668 11.393 1.00 0.00 H new ATOM 0 HD21 LEU A 517 13.495 1.881 8.955 1.00 0.00 H new ATOM 0 HD22 LEU A 517 14.044 0.448 9.858 1.00 0.00 H new ATOM 0 HD23 LEU A 517 13.784 0.347 8.100 1.00 0.00 H new ATOM 429 N SER A 518 11.058 -4.041 7.603 1.00 0.00 N ATOM 430 CA SER A 518 10.994 -5.495 7.591 1.00 0.00 C ATOM 431 C SER A 518 10.601 -6.006 6.203 1.00 0.00 C ATOM 432 O SER A 518 10.203 -7.157 6.042 1.00 0.00 O ATOM 433 CB SER A 518 10.016 -5.967 8.671 1.00 0.00 C ATOM 434 OG SER A 518 10.145 -7.360 8.860 1.00 0.00 O ATOM 0 H SER A 518 10.269 -3.603 7.128 1.00 0.00 H new ATOM 0 HA SER A 518 11.978 -5.907 7.815 1.00 0.00 H new ATOM 0 HB2 SER A 518 10.214 -5.444 9.607 1.00 0.00 H new ATOM 0 HB3 SER A 518 8.994 -5.724 8.380 1.00 0.00 H new ATOM 0 HG SER A 518 9.518 -7.656 9.553 1.00 0.00 H new ATOM 440 N GLY A 519 10.720 -5.143 5.188 1.00 0.00 N ATOM 441 CA GLY A 519 10.398 -5.464 3.804 1.00 0.00 C ATOM 442 C GLY A 519 11.670 -5.756 3.015 1.00 0.00 C ATOM 443 O GLY A 519 11.783 -5.370 1.853 1.00 0.00 O ATOM 0 H GLY A 519 11.049 -4.186 5.314 1.00 0.00 H new ATOM 0 HA2 GLY A 519 9.735 -6.328 3.770 1.00 0.00 H new ATOM 0 HA3 GLY A 519 9.862 -4.632 3.347 1.00 0.00 H new ATOM 447 N LYS A 520 12.626 -6.438 3.660 1.00 0.00 N ATOM 448 CA LYS A 520 13.960 -6.720 3.140 1.00 0.00 C ATOM 449 C LYS A 520 14.002 -7.482 1.815 1.00 0.00 C ATOM 450 O LYS A 520 15.085 -7.738 1.288 1.00 0.00 O ATOM 451 CB LYS A 520 14.759 -7.464 4.214 1.00 0.00 C ATOM 452 CG LYS A 520 14.430 -8.958 4.347 1.00 0.00 C ATOM 453 CD LYS A 520 13.079 -9.253 5.009 1.00 0.00 C ATOM 454 CE LYS A 520 13.076 -8.789 6.470 1.00 0.00 C ATOM 455 NZ LYS A 520 11.817 -9.160 7.145 1.00 0.00 N ATOM 0 H LYS A 520 12.480 -6.821 4.594 1.00 0.00 H new ATOM 0 HA LYS A 520 14.406 -5.753 2.906 1.00 0.00 H new ATOM 0 HB2 LYS A 520 15.821 -7.359 3.993 1.00 0.00 H new ATOM 0 HB3 LYS A 520 14.584 -6.982 5.176 1.00 0.00 H new ATOM 0 HG2 LYS A 520 14.441 -9.410 3.355 1.00 0.00 H new ATOM 0 HG3 LYS A 520 15.217 -9.441 4.926 1.00 0.00 H new ATOM 0 HD2 LYS A 520 12.283 -8.749 4.461 1.00 0.00 H new ATOM 0 HD3 LYS A 520 12.871 -10.322 4.962 1.00 0.00 H new ATOM 0 HE2 LYS A 520 13.919 -9.234 6.998 1.00 0.00 H new ATOM 0 HE3 LYS A 520 13.209 -7.708 6.511 1.00 0.00 H new ATOM 0 HZ1 LYS A 520 11.924 -9.036 8.172 1.00 0.00 H new ATOM 0 HZ2 LYS A 520 11.047 -8.552 6.801 1.00 0.00 H new ATOM 0 HZ3 LYS A 520 11.592 -10.154 6.938 1.00 0.00 H new ATOM 469 N SER A 521 12.842 -7.848 1.273 1.00 0.00 N ATOM 470 CA SER A 521 12.737 -8.594 0.036 1.00 0.00 C ATOM 471 C SER A 521 11.420 -8.259 -0.664 1.00 0.00 C ATOM 472 O SER A 521 10.584 -7.532 -0.129 1.00 0.00 O ATOM 473 CB SER A 521 12.825 -10.090 0.349 1.00 0.00 C ATOM 474 OG SER A 521 12.862 -10.844 -0.848 1.00 0.00 O ATOM 0 H SER A 521 11.939 -7.628 1.693 1.00 0.00 H new ATOM 0 HA SER A 521 13.553 -8.323 -0.634 1.00 0.00 H new ATOM 0 HB2 SER A 521 13.718 -10.292 0.941 1.00 0.00 H new ATOM 0 HB3 SER A 521 11.968 -10.393 0.951 1.00 0.00 H new ATOM 0 HG SER A 521 12.920 -11.798 -0.632 1.00 0.00 H new ATOM 480 N ARG A 522 11.251 -8.806 -1.870 1.00 0.00 N ATOM 481 CA ARG A 522 10.100 -8.601 -2.745 1.00 0.00 C ATOM 482 C ARG A 522 9.977 -7.165 -3.271 1.00 0.00 C ATOM 483 O ARG A 522 9.010 -6.849 -3.963 1.00 0.00 O ATOM 484 CB ARG A 522 8.828 -9.052 -2.019 1.00 0.00 C ATOM 485 CG ARG A 522 7.842 -9.709 -2.988 1.00 0.00 C ATOM 486 CD ARG A 522 8.030 -11.228 -3.034 1.00 0.00 C ATOM 487 NE ARG A 522 9.395 -11.612 -3.423 1.00 0.00 N ATOM 488 CZ ARG A 522 9.705 -12.749 -4.054 1.00 0.00 C ATOM 489 NH1 ARG A 522 8.758 -13.623 -4.395 1.00 0.00 N ATOM 490 NH2 ARG A 522 10.971 -13.025 -4.350 1.00 0.00 N ATOM 0 H ARG A 522 11.945 -9.431 -2.279 1.00 0.00 H new ATOM 0 HA ARG A 522 10.249 -9.212 -3.635 1.00 0.00 H new ATOM 0 HB2 ARG A 522 9.088 -9.755 -1.228 1.00 0.00 H new ATOM 0 HB3 ARG A 522 8.355 -8.194 -1.541 1.00 0.00 H new ATOM 0 HG2 ARG A 522 6.821 -9.476 -2.684 1.00 0.00 H new ATOM 0 HG3 ARG A 522 7.980 -9.294 -3.986 1.00 0.00 H new ATOM 0 HD2 ARG A 522 7.802 -11.649 -2.055 1.00 0.00 H new ATOM 0 HD3 ARG A 522 7.319 -11.658 -3.740 1.00 0.00 H new ATOM 0 HE ARG A 522 10.154 -10.969 -3.197 1.00 0.00 H new ATOM 0 HH11 ARG A 522 7.781 -13.428 -4.175 1.00 0.00 H new ATOM 0 HH12 ARG A 522 9.010 -14.486 -4.876 1.00 0.00 H new ATOM 0 HH21 ARG A 522 11.709 -12.368 -4.096 1.00 0.00 H new ATOM 0 HH22 ARG A 522 11.205 -13.893 -4.831 1.00 0.00 H new ATOM 504 N GLU A 523 10.939 -6.295 -2.956 1.00 0.00 N ATOM 505 CA GLU A 523 10.938 -4.911 -3.423 1.00 0.00 C ATOM 506 C GLU A 523 12.355 -4.339 -3.447 1.00 0.00 C ATOM 507 O GLU A 523 13.230 -4.818 -2.728 1.00 0.00 O ATOM 508 CB GLU A 523 10.031 -4.069 -2.522 1.00 0.00 C ATOM 509 CG GLU A 523 10.499 -4.084 -1.065 1.00 0.00 C ATOM 510 CD GLU A 523 9.487 -3.383 -0.165 1.00 0.00 C ATOM 511 OE1 GLU A 523 8.416 -3.984 0.081 1.00 0.00 O ATOM 512 OE2 GLU A 523 9.791 -2.252 0.274 1.00 0.00 O ATOM 0 H GLU A 523 11.740 -6.532 -2.370 1.00 0.00 H new ATOM 0 HA GLU A 523 10.555 -4.884 -4.443 1.00 0.00 H new ATOM 0 HB2 GLU A 523 10.011 -3.042 -2.886 1.00 0.00 H new ATOM 0 HB3 GLU A 523 9.010 -4.448 -2.579 1.00 0.00 H new ATOM 0 HG2 GLU A 523 10.637 -5.113 -0.733 1.00 0.00 H new ATOM 0 HG3 GLU A 523 11.468 -3.591 -0.984 1.00 0.00 H new ATOM 519 N ASN A 524 12.576 -3.315 -4.279 1.00 0.00 N ATOM 520 CA ASN A 524 13.882 -2.704 -4.492 1.00 0.00 C ATOM 521 C ASN A 524 13.689 -1.280 -5.002 1.00 0.00 C ATOM 522 O ASN A 524 14.543 -0.747 -5.707 1.00 0.00 O ATOM 523 CB ASN A 524 14.671 -3.516 -5.525 1.00 0.00 C ATOM 524 CG ASN A 524 15.104 -4.874 -4.991 1.00 0.00 C ATOM 525 OD1 ASN A 524 16.060 -4.973 -4.230 1.00 0.00 O ATOM 526 ND2 ASN A 524 14.400 -5.931 -5.390 1.00 0.00 N ATOM 0 H ASN A 524 11.835 -2.884 -4.831 1.00 0.00 H new ATOM 0 HA ASN A 524 14.435 -2.688 -3.553 1.00 0.00 H new ATOM 0 HB2 ASN A 524 14.059 -3.658 -6.416 1.00 0.00 H new ATOM 0 HB3 ASN A 524 15.552 -2.951 -5.830 1.00 0.00 H new ATOM 0 HD21 ASN A 524 14.650 -6.864 -5.061 1.00 0.00 H new ATOM 0 HD22 ASN A 524 13.611 -5.808 -6.024 1.00 0.00 H new ATOM 533 N LEU A 525 12.557 -0.668 -4.648 1.00 0.00 N ATOM 534 CA LEU A 525 12.142 0.634 -5.154 1.00 0.00 C ATOM 535 C LEU A 525 11.846 0.575 -6.662 1.00 0.00 C ATOM 536 O LEU A 525 11.477 1.572 -7.280 1.00 0.00 O ATOM 537 CB LEU A 525 13.179 1.686 -4.716 1.00 0.00 C ATOM 538 CG LEU A 525 13.631 2.641 -5.823 1.00 0.00 C ATOM 539 CD1 LEU A 525 12.684 3.841 -5.917 1.00 0.00 C ATOM 540 CD2 LEU A 525 15.026 3.176 -5.526 1.00 0.00 C ATOM 0 H LEU A 525 11.893 -1.075 -3.989 1.00 0.00 H new ATOM 0 HA LEU A 525 11.191 0.943 -4.720 1.00 0.00 H new ATOM 0 HB2 LEU A 525 12.758 2.272 -3.899 1.00 0.00 H new ATOM 0 HB3 LEU A 525 14.054 1.170 -4.321 1.00 0.00 H new ATOM 0 HG LEU A 525 13.629 2.083 -6.759 1.00 0.00 H new ATOM 0 HD11 LEU A 525 13.021 4.509 -6.709 1.00 0.00 H new ATOM 0 HD12 LEU A 525 11.676 3.492 -6.141 1.00 0.00 H new ATOM 0 HD13 LEU A 525 12.680 4.377 -4.968 1.00 0.00 H new ATOM 0 HD21 LEU A 525 15.333 3.854 -6.323 1.00 0.00 H new ATOM 0 HD22 LEU A 525 15.016 3.712 -4.577 1.00 0.00 H new ATOM 0 HD23 LEU A 525 15.729 2.345 -5.465 1.00 0.00 H new ATOM 552 N LYS A 526 12.007 -0.600 -7.272 1.00 0.00 N ATOM 553 CA LYS A 526 11.984 -0.769 -8.717 1.00 0.00 C ATOM 554 C LYS A 526 10.957 -1.793 -9.190 1.00 0.00 C ATOM 555 O LYS A 526 10.772 -1.986 -10.388 1.00 0.00 O ATOM 556 CB LYS A 526 13.387 -1.199 -9.126 1.00 0.00 C ATOM 557 CG LYS A 526 14.350 -0.015 -9.123 1.00 0.00 C ATOM 558 CD LYS A 526 15.725 -0.519 -9.547 1.00 0.00 C ATOM 559 CE LYS A 526 16.428 -1.318 -8.442 1.00 0.00 C ATOM 560 NZ LYS A 526 16.793 -0.456 -7.302 1.00 0.00 N ATOM 0 H LYS A 526 12.159 -1.471 -6.764 1.00 0.00 H new ATOM 0 HA LYS A 526 11.688 0.171 -9.182 1.00 0.00 H new ATOM 0 HB2 LYS A 526 13.749 -1.967 -8.442 1.00 0.00 H new ATOM 0 HB3 LYS A 526 13.358 -1.645 -10.120 1.00 0.00 H new ATOM 0 HG2 LYS A 526 14.002 0.760 -9.806 1.00 0.00 H new ATOM 0 HG3 LYS A 526 14.399 0.433 -8.131 1.00 0.00 H new ATOM 0 HD2 LYS A 526 15.621 -1.146 -10.433 1.00 0.00 H new ATOM 0 HD3 LYS A 526 16.348 0.330 -9.829 1.00 0.00 H new ATOM 0 HE2 LYS A 526 15.774 -2.120 -8.099 1.00 0.00 H new ATOM 0 HE3 LYS A 526 17.325 -1.789 -8.846 1.00 0.00 H new ATOM 0 HZ1 LYS A 526 17.667 -0.811 -6.864 1.00 0.00 H new ATOM 0 HZ2 LYS A 526 16.944 0.517 -7.637 1.00 0.00 H new ATOM 0 HZ3 LYS A 526 16.026 -0.465 -6.600 1.00 0.00 H new ATOM 575 N MET B 1 -13.705 12.690 -12.589 1.00 0.00 N ATOM 576 CA MET B 1 -12.427 13.096 -11.975 1.00 0.00 C ATOM 577 C MET B 1 -11.530 11.891 -11.749 1.00 0.00 C ATOM 578 O MET B 1 -11.908 10.766 -12.068 1.00 0.00 O ATOM 579 CB MET B 1 -12.662 13.838 -10.656 1.00 0.00 C ATOM 580 CG MET B 1 -13.115 12.888 -9.544 1.00 0.00 C ATOM 581 SD MET B 1 -13.317 13.710 -7.942 1.00 0.00 S ATOM 582 CE MET B 1 -13.556 12.255 -6.891 1.00 0.00 C ATOM 0 H1 MET B 1 -13.841 13.206 -13.482 1.00 0.00 H new ATOM 0 H2 MET B 1 -13.689 11.668 -12.779 1.00 0.00 H new ATOM 0 H3 MET B 1 -14.487 12.910 -11.940 1.00 0.00 H new ATOM 0 HA MET B 1 -11.927 13.775 -12.666 1.00 0.00 H new ATOM 0 HB2 MET B 1 -11.744 14.341 -10.353 1.00 0.00 H new ATOM 0 HB3 MET B 1 -13.416 14.612 -10.803 1.00 0.00 H new ATOM 0 HG2 MET B 1 -14.061 12.428 -9.831 1.00 0.00 H new ATOM 0 HG3 MET B 1 -12.387 12.083 -9.443 1.00 0.00 H new ATOM 0 HE1 MET B 1 -13.698 12.572 -5.858 1.00 0.00 H new ATOM 0 HE2 MET B 1 -14.435 11.705 -7.226 1.00 0.00 H new ATOM 0 HE3 MET B 1 -12.679 11.611 -6.956 1.00 0.00 H new ATOM 594 N GLN B 2 -10.338 12.124 -11.197 1.00 0.00 N ATOM 595 CA GLN B 2 -9.411 11.055 -10.884 1.00 0.00 C ATOM 596 C GLN B 2 -8.465 11.482 -9.763 1.00 0.00 C ATOM 597 O GLN B 2 -8.481 12.634 -9.337 1.00 0.00 O ATOM 598 CB GLN B 2 -8.639 10.681 -12.155 1.00 0.00 C ATOM 599 CG GLN B 2 -7.658 11.791 -12.518 1.00 0.00 C ATOM 600 CD GLN B 2 -7.283 11.803 -13.998 1.00 0.00 C ATOM 601 OE1 GLN B 2 -8.079 11.446 -14.864 1.00 0.00 O ATOM 602 NE2 GLN B 2 -6.057 12.219 -14.304 1.00 0.00 N ATOM 0 H GLN B 2 -9.997 13.055 -10.959 1.00 0.00 H new ATOM 0 HA GLN B 2 -9.958 10.180 -10.532 1.00 0.00 H new ATOM 0 HB2 GLN B 2 -8.101 9.746 -12.001 1.00 0.00 H new ATOM 0 HB3 GLN B 2 -9.335 10.517 -12.978 1.00 0.00 H new ATOM 0 HG2 GLN B 2 -8.095 12.754 -12.253 1.00 0.00 H new ATOM 0 HG3 GLN B 2 -6.753 11.676 -11.922 1.00 0.00 H new ATOM 0 HE21 GLN B 2 -5.418 12.509 -13.564 1.00 0.00 H new ATOM 0 HE22 GLN B 2 -5.756 12.248 -15.278 1.00 0.00 H new ATOM 611 N ILE B 3 -7.645 10.543 -9.298 1.00 0.00 N ATOM 612 CA ILE B 3 -6.647 10.766 -8.258 1.00 0.00 C ATOM 613 C ILE B 3 -5.343 10.089 -8.662 1.00 0.00 C ATOM 614 O ILE B 3 -5.262 9.494 -9.738 1.00 0.00 O ATOM 615 CB ILE B 3 -7.142 10.267 -6.893 1.00 0.00 C ATOM 616 CG1 ILE B 3 -7.125 8.729 -6.811 1.00 0.00 C ATOM 617 CG2 ILE B 3 -8.510 10.884 -6.585 1.00 0.00 C ATOM 618 CD1 ILE B 3 -8.054 8.173 -5.730 1.00 0.00 C ATOM 0 H ILE B 3 -7.657 9.583 -9.643 1.00 0.00 H new ATOM 0 HA ILE B 3 -6.472 11.837 -8.155 1.00 0.00 H new ATOM 0 HB ILE B 3 -6.456 10.599 -6.114 1.00 0.00 H new ATOM 0 HG12 ILE B 3 -7.415 8.317 -7.777 1.00 0.00 H new ATOM 0 HG13 ILE B 3 -6.107 8.393 -6.614 1.00 0.00 H new ATOM 0 HG21 ILE B 3 -8.860 10.528 -5.616 1.00 0.00 H new ATOM 0 HG22 ILE B 3 -8.423 11.970 -6.563 1.00 0.00 H new ATOM 0 HG23 ILE B 3 -9.223 10.593 -7.357 1.00 0.00 H new ATOM 0 HD11 ILE B 3 -7.995 7.085 -5.724 1.00 0.00 H new ATOM 0 HD12 ILE B 3 -7.751 8.558 -4.756 1.00 0.00 H new ATOM 0 HD13 ILE B 3 -9.079 8.480 -5.938 1.00 0.00 H new ATOM 630 N PHE B 4 -4.325 10.172 -7.804 1.00 0.00 N ATOM 631 CA PHE B 4 -3.010 9.630 -8.103 1.00 0.00 C ATOM 632 C PHE B 4 -2.497 8.829 -6.918 1.00 0.00 C ATOM 633 O PHE B 4 -1.791 9.343 -6.053 1.00 0.00 O ATOM 634 CB PHE B 4 -2.055 10.761 -8.452 1.00 0.00 C ATOM 635 CG PHE B 4 -2.539 11.668 -9.559 1.00 0.00 C ATOM 636 CD1 PHE B 4 -2.637 11.177 -10.868 1.00 0.00 C ATOM 637 CD2 PHE B 4 -2.898 12.996 -9.281 1.00 0.00 C ATOM 638 CE1 PHE B 4 -3.064 12.016 -11.907 1.00 0.00 C ATOM 639 CE2 PHE B 4 -3.307 13.839 -10.325 1.00 0.00 C ATOM 640 CZ PHE B 4 -3.393 13.349 -11.636 1.00 0.00 C ATOM 0 H PHE B 4 -4.394 10.616 -6.888 1.00 0.00 H new ATOM 0 HA PHE B 4 -3.079 8.961 -8.961 1.00 0.00 H new ATOM 0 HB2 PHE B 4 -1.879 11.360 -7.559 1.00 0.00 H new ATOM 0 HB3 PHE B 4 -1.096 10.333 -8.743 1.00 0.00 H new ATOM 0 HD1 PHE B 4 -2.383 10.148 -11.077 1.00 0.00 H new ATOM 0 HD2 PHE B 4 -2.860 13.367 -8.268 1.00 0.00 H new ATOM 0 HE1 PHE B 4 -3.139 11.634 -12.915 1.00 0.00 H new ATOM 0 HE2 PHE B 4 -3.557 14.869 -10.118 1.00 0.00 H new ATOM 0 HZ PHE B 4 -3.713 14.000 -12.436 1.00 0.00 H new ATOM 650 N VAL B 5 -2.868 7.554 -6.890 1.00 0.00 N ATOM 651 CA VAL B 5 -2.494 6.649 -5.824 1.00 0.00 C ATOM 652 C VAL B 5 -1.070 6.159 -6.067 1.00 0.00 C ATOM 653 O VAL B 5 -0.844 5.283 -6.900 1.00 0.00 O ATOM 654 CB VAL B 5 -3.493 5.492 -5.768 1.00 0.00 C ATOM 655 CG1 VAL B 5 -3.180 4.656 -4.529 1.00 0.00 C ATOM 656 CG2 VAL B 5 -4.930 6.023 -5.683 1.00 0.00 C ATOM 0 H VAL B 5 -3.441 7.122 -7.615 1.00 0.00 H new ATOM 0 HA VAL B 5 -2.519 7.157 -4.860 1.00 0.00 H new ATOM 0 HB VAL B 5 -3.408 4.888 -6.671 1.00 0.00 H new ATOM 0 HG11 VAL B 5 -3.880 3.823 -4.466 1.00 0.00 H new ATOM 0 HG12 VAL B 5 -2.163 4.271 -4.597 1.00 0.00 H new ATOM 0 HG13 VAL B 5 -3.274 5.277 -3.638 1.00 0.00 H new ATOM 0 HG21 VAL B 5 -5.626 5.185 -5.644 1.00 0.00 H new ATOM 0 HG22 VAL B 5 -5.041 6.629 -4.784 1.00 0.00 H new ATOM 0 HG23 VAL B 5 -5.145 6.633 -6.561 1.00 0.00 H new ATOM 666 N LYS B 6 -0.103 6.729 -5.342 1.00 0.00 N ATOM 667 CA LYS B 6 1.309 6.419 -5.525 1.00 0.00 C ATOM 668 C LYS B 6 1.716 5.192 -4.721 1.00 0.00 C ATOM 669 O LYS B 6 1.276 5.004 -3.590 1.00 0.00 O ATOM 670 CB LYS B 6 2.129 7.650 -5.135 1.00 0.00 C ATOM 671 CG LYS B 6 3.631 7.394 -5.268 1.00 0.00 C ATOM 672 CD LYS B 6 4.398 8.715 -5.198 1.00 0.00 C ATOM 673 CE LYS B 6 4.297 9.448 -6.534 1.00 0.00 C ATOM 674 NZ LYS B 6 4.982 10.752 -6.481 1.00 0.00 N ATOM 0 H LYS B 6 -0.282 7.419 -4.612 1.00 0.00 H new ATOM 0 HA LYS B 6 1.499 6.176 -6.570 1.00 0.00 H new ATOM 0 HB2 LYS B 6 1.846 8.491 -5.767 1.00 0.00 H new ATOM 0 HB3 LYS B 6 1.897 7.931 -4.108 1.00 0.00 H new ATOM 0 HG2 LYS B 6 3.966 6.728 -4.473 1.00 0.00 H new ATOM 0 HG3 LYS B 6 3.840 6.893 -6.213 1.00 0.00 H new ATOM 0 HD2 LYS B 6 3.994 9.338 -4.400 1.00 0.00 H new ATOM 0 HD3 LYS B 6 5.444 8.526 -4.956 1.00 0.00 H new ATOM 0 HE2 LYS B 6 4.736 8.836 -7.322 1.00 0.00 H new ATOM 0 HE3 LYS B 6 3.248 9.596 -6.792 1.00 0.00 H new ATOM 0 HZ1 LYS B 6 4.897 11.227 -7.402 1.00 0.00 H new ATOM 0 HZ2 LYS B 6 4.546 11.344 -5.745 1.00 0.00 H new ATOM 0 HZ3 LYS B 6 5.987 10.607 -6.258 1.00 0.00 H new ATOM 688 N THR B 7 2.563 4.355 -5.317 1.00 0.00 N ATOM 689 CA THR B 7 3.040 3.118 -4.710 1.00 0.00 C ATOM 690 C THR B 7 4.244 3.365 -3.804 1.00 0.00 C ATOM 691 O THR B 7 4.781 4.470 -3.746 1.00 0.00 O ATOM 692 CB THR B 7 3.452 2.154 -5.819 1.00 0.00 C ATOM 693 OG1 THR B 7 4.452 2.772 -6.598 1.00 0.00 O ATOM 694 CG2 THR B 7 2.262 1.795 -6.707 1.00 0.00 C ATOM 0 H THR B 7 2.942 4.521 -6.249 1.00 0.00 H new ATOM 0 HA THR B 7 2.235 2.701 -4.105 1.00 0.00 H new ATOM 0 HB THR B 7 3.827 1.234 -5.370 1.00 0.00 H new ATOM 0 HG1 THR B 7 5.241 2.192 -6.638 1.00 0.00 H new ATOM 0 HG21 THR B 7 2.585 1.107 -7.488 1.00 0.00 H new ATOM 0 HG22 THR B 7 1.488 1.321 -6.104 1.00 0.00 H new ATOM 0 HG23 THR B 7 1.863 2.701 -7.164 1.00 0.00 H new ATOM 702 N LEU B 8 4.665 2.315 -3.093 1.00 0.00 N ATOM 703 CA LEU B 8 5.837 2.342 -2.228 1.00 0.00 C ATOM 704 C LEU B 8 7.109 2.624 -3.039 1.00 0.00 C ATOM 705 O LEU B 8 8.138 2.987 -2.478 1.00 0.00 O ATOM 706 CB LEU B 8 5.885 0.990 -1.498 1.00 0.00 C ATOM 707 CG LEU B 8 6.841 0.862 -0.300 1.00 0.00 C ATOM 708 CD1 LEU B 8 8.240 0.406 -0.714 1.00 0.00 C ATOM 709 CD2 LEU B 8 6.925 2.146 0.519 1.00 0.00 C ATOM 0 H LEU B 8 4.191 1.412 -3.106 1.00 0.00 H new ATOM 0 HA LEU B 8 5.774 3.148 -1.497 1.00 0.00 H new ATOM 0 HB2 LEU B 8 4.878 0.760 -1.150 1.00 0.00 H new ATOM 0 HB3 LEU B 8 6.154 0.224 -2.226 1.00 0.00 H new ATOM 0 HG LEU B 8 6.410 0.087 0.334 1.00 0.00 H new ATOM 0 HD11 LEU B 8 8.875 0.332 0.169 1.00 0.00 H new ATOM 0 HD12 LEU B 8 8.177 -0.569 -1.198 1.00 0.00 H new ATOM 0 HD13 LEU B 8 8.668 1.129 -1.409 1.00 0.00 H new ATOM 0 HD21 LEU B 8 7.613 2.002 1.352 1.00 0.00 H new ATOM 0 HD22 LEU B 8 7.286 2.958 -0.113 1.00 0.00 H new ATOM 0 HD23 LEU B 8 5.937 2.397 0.904 1.00 0.00 H new ATOM 721 N THR B 9 7.048 2.461 -4.364 1.00 0.00 N ATOM 722 CA THR B 9 8.205 2.610 -5.237 1.00 0.00 C ATOM 723 C THR B 9 8.229 3.998 -5.859 1.00 0.00 C ATOM 724 O THR B 9 9.142 4.320 -6.617 1.00 0.00 O ATOM 725 CB THR B 9 8.187 1.537 -6.328 1.00 0.00 C ATOM 726 OG1 THR B 9 6.977 1.597 -7.048 1.00 0.00 O ATOM 727 CG2 THR B 9 8.326 0.148 -5.705 1.00 0.00 C ATOM 0 H THR B 9 6.189 2.221 -4.858 1.00 0.00 H new ATOM 0 HA THR B 9 9.108 2.485 -4.640 1.00 0.00 H new ATOM 0 HB THR B 9 9.024 1.720 -7.003 1.00 0.00 H new ATOM 0 HG1 THR B 9 6.976 0.908 -7.744 1.00 0.00 H new ATOM 0 HG21 THR B 9 8.312 -0.607 -6.491 1.00 0.00 H new ATOM 0 HG22 THR B 9 9.268 0.086 -5.160 1.00 0.00 H new ATOM 0 HG23 THR B 9 7.498 -0.028 -5.019 1.00 0.00 H new ATOM 735 N GLY B 10 7.232 4.830 -5.543 1.00 0.00 N ATOM 736 CA GLY B 10 7.226 6.215 -5.974 1.00 0.00 C ATOM 737 C GLY B 10 6.554 6.417 -7.324 1.00 0.00 C ATOM 738 O GLY B 10 6.873 7.377 -8.025 1.00 0.00 O ATOM 0 H GLY B 10 6.420 4.559 -4.988 1.00 0.00 H new ATOM 0 HA2 GLY B 10 6.714 6.820 -5.226 1.00 0.00 H new ATOM 0 HA3 GLY B 10 8.253 6.577 -6.028 1.00 0.00 H new ATOM 742 N LYS B 11 5.630 5.525 -7.692 1.00 0.00 N ATOM 743 CA LYS B 11 4.961 5.585 -8.979 1.00 0.00 C ATOM 744 C LYS B 11 3.461 5.762 -8.792 1.00 0.00 C ATOM 745 O LYS B 11 2.803 4.931 -8.173 1.00 0.00 O ATOM 746 CB LYS B 11 5.331 4.308 -9.725 1.00 0.00 C ATOM 747 CG LYS B 11 4.704 4.244 -11.117 1.00 0.00 C ATOM 748 CD LYS B 11 3.451 3.366 -11.115 1.00 0.00 C ATOM 749 CE LYS B 11 2.794 3.423 -12.490 1.00 0.00 C ATOM 750 NZ LYS B 11 1.726 2.415 -12.622 1.00 0.00 N ATOM 0 H LYS B 11 5.331 4.747 -7.104 1.00 0.00 H new ATOM 0 HA LYS B 11 5.280 6.446 -9.566 1.00 0.00 H new ATOM 0 HB2 LYS B 11 6.415 4.244 -9.815 1.00 0.00 H new ATOM 0 HB3 LYS B 11 5.008 3.444 -9.144 1.00 0.00 H new ATOM 0 HG2 LYS B 11 4.447 5.249 -11.450 1.00 0.00 H new ATOM 0 HG3 LYS B 11 5.429 3.848 -11.828 1.00 0.00 H new ATOM 0 HD2 LYS B 11 3.714 2.338 -10.867 1.00 0.00 H new ATOM 0 HD3 LYS B 11 2.753 3.710 -10.351 1.00 0.00 H new ATOM 0 HE2 LYS B 11 2.379 4.417 -12.655 1.00 0.00 H new ATOM 0 HE3 LYS B 11 3.547 3.260 -13.261 1.00 0.00 H new ATOM 0 HZ1 LYS B 11 1.910 1.821 -13.456 1.00 0.00 H new ATOM 0 HZ2 LYS B 11 1.704 1.818 -11.770 1.00 0.00 H new ATOM 0 HZ3 LYS B 11 0.809 2.893 -12.733 1.00 0.00 H new ATOM 764 N THR B 12 2.928 6.861 -9.335 1.00 0.00 N ATOM 765 CA THR B 12 1.512 7.178 -9.240 1.00 0.00 C ATOM 766 C THR B 12 0.695 6.315 -10.195 1.00 0.00 C ATOM 767 O THR B 12 1.201 5.824 -11.203 1.00 0.00 O ATOM 768 CB THR B 12 1.293 8.681 -9.464 1.00 0.00 C ATOM 769 OG1 THR B 12 1.073 9.286 -8.210 1.00 0.00 O ATOM 770 CG2 THR B 12 0.117 8.996 -10.385 1.00 0.00 C ATOM 0 H THR B 12 3.472 7.552 -9.852 1.00 0.00 H new ATOM 0 HA THR B 12 1.158 6.944 -8.236 1.00 0.00 H new ATOM 0 HB THR B 12 2.184 9.071 -9.955 1.00 0.00 H new ATOM 0 HG1 THR B 12 1.091 10.261 -8.309 1.00 0.00 H new ATOM 0 HG21 THR B 12 0.022 10.076 -10.498 1.00 0.00 H new ATOM 0 HG22 THR B 12 0.288 8.543 -11.362 1.00 0.00 H new ATOM 0 HG23 THR B 12 -0.800 8.594 -9.954 1.00 0.00 H new ATOM 778 N ILE B 13 -0.584 6.144 -9.863 1.00 0.00 N ATOM 779 CA ILE B 13 -1.538 5.404 -10.670 1.00 0.00 C ATOM 780 C ILE B 13 -2.808 6.242 -10.774 1.00 0.00 C ATOM 781 O ILE B 13 -3.500 6.450 -9.777 1.00 0.00 O ATOM 782 CB ILE B 13 -1.831 4.044 -10.024 1.00 0.00 C ATOM 783 CG1 ILE B 13 -0.527 3.274 -9.789 1.00 0.00 C ATOM 784 CG2 ILE B 13 -2.762 3.248 -10.940 1.00 0.00 C ATOM 785 CD1 ILE B 13 -0.773 1.924 -9.117 1.00 0.00 C ATOM 0 H ILE B 13 -0.988 6.526 -9.008 1.00 0.00 H new ATOM 0 HA ILE B 13 -1.136 5.215 -11.665 1.00 0.00 H new ATOM 0 HB ILE B 13 -2.314 4.196 -9.059 1.00 0.00 H new ATOM 0 HG12 ILE B 13 -0.021 3.118 -10.742 1.00 0.00 H new ATOM 0 HG13 ILE B 13 0.140 3.872 -9.168 1.00 0.00 H new ATOM 0 HG21 ILE B 13 -2.976 2.279 -10.488 1.00 0.00 H new ATOM 0 HG22 ILE B 13 -3.693 3.797 -11.078 1.00 0.00 H new ATOM 0 HG23 ILE B 13 -2.281 3.099 -11.907 1.00 0.00 H new ATOM 0 HD11 ILE B 13 0.178 1.412 -8.970 1.00 0.00 H new ATOM 0 HD12 ILE B 13 -1.254 2.080 -8.152 1.00 0.00 H new ATOM 0 HD13 ILE B 13 -1.418 1.315 -9.750 1.00 0.00 H new ATOM 797 N THR B 14 -3.109 6.725 -11.981 1.00 0.00 N ATOM 798 CA THR B 14 -4.284 7.550 -12.208 1.00 0.00 C ATOM 799 C THR B 14 -5.520 6.668 -12.109 1.00 0.00 C ATOM 800 O THR B 14 -5.553 5.581 -12.686 1.00 0.00 O ATOM 801 CB THR B 14 -4.203 8.219 -13.578 1.00 0.00 C ATOM 802 OG1 THR B 14 -2.967 8.887 -13.708 1.00 0.00 O ATOM 803 CG2 THR B 14 -5.328 9.236 -13.721 1.00 0.00 C ATOM 0 H THR B 14 -2.549 6.555 -12.816 1.00 0.00 H new ATOM 0 HA THR B 14 -4.339 8.338 -11.457 1.00 0.00 H new ATOM 0 HB THR B 14 -4.295 7.456 -14.351 1.00 0.00 H new ATOM 0 HG1 THR B 14 -2.948 9.660 -13.106 1.00 0.00 H new ATOM 0 HG21 THR B 14 -5.267 9.711 -14.700 1.00 0.00 H new ATOM 0 HG22 THR B 14 -6.289 8.732 -13.622 1.00 0.00 H new ATOM 0 HG23 THR B 14 -5.234 9.994 -12.943 1.00 0.00 H new ATOM 811 N LEU B 15 -6.539 7.134 -11.382 1.00 0.00 N ATOM 812 CA LEU B 15 -7.723 6.338 -11.104 1.00 0.00 C ATOM 813 C LEU B 15 -8.946 7.220 -10.941 1.00 0.00 C ATOM 814 O LEU B 15 -8.883 8.255 -10.284 1.00 0.00 O ATOM 815 CB LEU B 15 -7.521 5.602 -9.780 1.00 0.00 C ATOM 816 CG LEU B 15 -6.545 4.432 -9.884 1.00 0.00 C ATOM 817 CD1 LEU B 15 -6.308 3.857 -8.491 1.00 0.00 C ATOM 818 CD2 LEU B 15 -7.140 3.374 -10.813 1.00 0.00 C ATOM 0 H LEU B 15 -6.561 8.069 -10.975 1.00 0.00 H new ATOM 0 HA LEU B 15 -7.872 5.650 -11.936 1.00 0.00 H new ATOM 0 HB2 LEU B 15 -7.155 6.306 -9.033 1.00 0.00 H new ATOM 0 HB3 LEU B 15 -8.484 5.233 -9.426 1.00 0.00 H new ATOM 0 HG LEU B 15 -5.590 4.763 -10.292 1.00 0.00 H new ATOM 0 HD11 LEU B 15 -5.612 3.021 -8.556 1.00 0.00 H new ATOM 0 HD12 LEU B 15 -5.889 4.629 -7.845 1.00 0.00 H new ATOM 0 HD13 LEU B 15 -7.254 3.510 -8.075 1.00 0.00 H new ATOM 0 HD21 LEU B 15 -6.451 2.533 -10.895 1.00 0.00 H new ATOM 0 HD22 LEU B 15 -8.090 3.027 -10.407 1.00 0.00 H new ATOM 0 HD23 LEU B 15 -7.303 3.807 -11.800 1.00 0.00 H new ATOM 830 N GLU B 16 -10.054 6.797 -11.543 1.00 0.00 N ATOM 831 CA GLU B 16 -11.325 7.499 -11.478 1.00 0.00 C ATOM 832 C GLU B 16 -12.164 6.868 -10.373 1.00 0.00 C ATOM 833 O GLU B 16 -12.377 5.654 -10.357 1.00 0.00 O ATOM 834 CB GLU B 16 -12.009 7.382 -12.841 1.00 0.00 C ATOM 835 CG GLU B 16 -13.459 7.853 -12.765 1.00 0.00 C ATOM 836 CD GLU B 16 -14.105 7.855 -14.147 1.00 0.00 C ATOM 837 OE1 GLU B 16 -14.510 6.761 -14.600 1.00 0.00 O ATOM 838 OE2 GLU B 16 -14.193 8.952 -14.745 1.00 0.00 O ATOM 0 H GLU B 16 -10.091 5.942 -12.098 1.00 0.00 H new ATOM 0 HA GLU B 16 -11.191 8.556 -11.249 1.00 0.00 H new ATOM 0 HB2 GLU B 16 -11.467 7.977 -13.576 1.00 0.00 H new ATOM 0 HB3 GLU B 16 -11.976 6.347 -13.181 1.00 0.00 H new ATOM 0 HG2 GLU B 16 -14.022 7.202 -12.097 1.00 0.00 H new ATOM 0 HG3 GLU B 16 -13.498 8.856 -12.340 1.00 0.00 H new ATOM 845 N VAL B 17 -12.638 7.708 -9.454 1.00 0.00 N ATOM 846 CA VAL B 17 -13.434 7.268 -8.316 1.00 0.00 C ATOM 847 C VAL B 17 -14.501 8.307 -7.982 1.00 0.00 C ATOM 848 O VAL B 17 -14.588 9.355 -8.626 1.00 0.00 O ATOM 849 CB VAL B 17 -12.527 7.046 -7.096 1.00 0.00 C ATOM 850 CG1 VAL B 17 -11.443 6.007 -7.388 1.00 0.00 C ATOM 851 CG2 VAL B 17 -11.861 8.348 -6.657 1.00 0.00 C ATOM 0 H VAL B 17 -12.479 8.715 -9.480 1.00 0.00 H new ATOM 0 HA VAL B 17 -13.924 6.330 -8.575 1.00 0.00 H new ATOM 0 HB VAL B 17 -13.166 6.680 -6.292 1.00 0.00 H new ATOM 0 HG11 VAL B 17 -10.819 5.874 -6.504 1.00 0.00 H new ATOM 0 HG12 VAL B 17 -11.910 5.057 -7.649 1.00 0.00 H new ATOM 0 HG13 VAL B 17 -10.826 6.348 -8.219 1.00 0.00 H new ATOM 0 HG21 VAL B 17 -11.226 8.158 -5.792 1.00 0.00 H new ATOM 0 HG22 VAL B 17 -11.254 8.740 -7.474 1.00 0.00 H new ATOM 0 HG23 VAL B 17 -12.627 9.077 -6.392 1.00 0.00 H new ATOM 861 N GLU B 18 -15.312 8.015 -6.966 1.00 0.00 N ATOM 862 CA GLU B 18 -16.335 8.914 -6.458 1.00 0.00 C ATOM 863 C GLU B 18 -16.207 8.997 -4.941 1.00 0.00 C ATOM 864 O GLU B 18 -15.599 8.113 -4.340 1.00 0.00 O ATOM 865 CB GLU B 18 -17.718 8.357 -6.797 1.00 0.00 C ATOM 866 CG GLU B 18 -17.942 8.171 -8.296 1.00 0.00 C ATOM 867 CD GLU B 18 -17.963 9.503 -9.053 1.00 0.00 C ATOM 868 OE1 GLU B 18 -18.328 10.527 -8.432 1.00 0.00 O ATOM 869 OE2 GLU B 18 -17.617 9.487 -10.256 1.00 0.00 O ATOM 0 H GLU B 18 -15.271 7.127 -6.466 1.00 0.00 H new ATOM 0 HA GLU B 18 -16.211 9.899 -6.908 1.00 0.00 H new ATOM 0 HB2 GLU B 18 -17.849 7.398 -6.295 1.00 0.00 H new ATOM 0 HB3 GLU B 18 -18.480 9.030 -6.403 1.00 0.00 H new ATOM 0 HG2 GLU B 18 -17.154 7.538 -8.703 1.00 0.00 H new ATOM 0 HG3 GLU B 18 -18.885 7.649 -8.458 1.00 0.00 H new ATOM 876 N PRO B 19 -16.764 10.033 -4.305 1.00 0.00 N ATOM 877 CA PRO B 19 -16.762 10.190 -2.858 1.00 0.00 C ATOM 878 C PRO B 19 -17.401 9.011 -2.112 1.00 0.00 C ATOM 879 O PRO B 19 -17.465 9.037 -0.885 1.00 0.00 O ATOM 880 CB PRO B 19 -17.521 11.488 -2.574 1.00 0.00 C ATOM 881 CG PRO B 19 -17.454 12.258 -3.891 1.00 0.00 C ATOM 882 CD PRO B 19 -17.433 11.151 -4.941 1.00 0.00 C ATOM 0 HA PRO B 19 -15.735 10.221 -2.495 1.00 0.00 H new ATOM 0 HB2 PRO B 19 -18.552 11.290 -2.280 1.00 0.00 H new ATOM 0 HB3 PRO B 19 -17.060 12.049 -1.761 1.00 0.00 H new ATOM 0 HG2 PRO B 19 -18.314 12.916 -4.017 1.00 0.00 H new ATOM 0 HG3 PRO B 19 -16.563 12.883 -3.947 1.00 0.00 H new ATOM 0 HD2 PRO B 19 -18.443 10.881 -5.249 1.00 0.00 H new ATOM 0 HD3 PRO B 19 -16.901 11.469 -5.838 1.00 0.00 H new ATOM 890 N SER B 20 -17.873 7.979 -2.825 1.00 0.00 N ATOM 891 CA SER B 20 -18.558 6.846 -2.223 1.00 0.00 C ATOM 892 C SER B 20 -17.890 5.532 -2.625 1.00 0.00 C ATOM 893 O SER B 20 -18.279 4.466 -2.154 1.00 0.00 O ATOM 894 CB SER B 20 -20.018 6.860 -2.662 1.00 0.00 C ATOM 895 OG SER B 20 -20.652 8.037 -2.207 1.00 0.00 O ATOM 0 H SER B 20 -17.786 7.914 -3.839 1.00 0.00 H new ATOM 0 HA SER B 20 -18.502 6.927 -1.137 1.00 0.00 H new ATOM 0 HB2 SER B 20 -20.079 6.802 -3.749 1.00 0.00 H new ATOM 0 HB3 SER B 20 -20.533 5.984 -2.266 1.00 0.00 H new ATOM 0 HG SER B 20 -21.588 8.037 -2.496 1.00 0.00 H new ATOM 901 N ASP B 21 -16.880 5.608 -3.495 1.00 0.00 N ATOM 902 CA ASP B 21 -16.046 4.471 -3.861 1.00 0.00 C ATOM 903 C ASP B 21 -15.008 4.291 -2.760 1.00 0.00 C ATOM 904 O ASP B 21 -13.808 4.462 -2.967 1.00 0.00 O ATOM 905 CB ASP B 21 -15.356 4.732 -5.191 1.00 0.00 C ATOM 906 CG ASP B 21 -16.318 4.787 -6.375 1.00 0.00 C ATOM 907 OD1 ASP B 21 -17.531 4.562 -6.165 1.00 0.00 O ATOM 908 OD2 ASP B 21 -15.822 5.058 -7.491 1.00 0.00 O ATOM 0 H ASP B 21 -16.619 6.473 -3.968 1.00 0.00 H new ATOM 0 HA ASP B 21 -16.652 3.572 -3.968 1.00 0.00 H new ATOM 0 HB2 ASP B 21 -14.812 5.675 -5.131 1.00 0.00 H new ATOM 0 HB3 ASP B 21 -14.618 3.949 -5.368 1.00 0.00 H new ATOM 913 N THR B 22 -15.510 3.943 -1.579 1.00 0.00 N ATOM 914 CA THR B 22 -14.735 3.834 -0.352 1.00 0.00 C ATOM 915 C THR B 22 -13.619 2.800 -0.483 1.00 0.00 C ATOM 916 O THR B 22 -13.493 2.153 -1.518 1.00 0.00 O ATOM 917 CB THR B 22 -15.668 3.572 0.831 1.00 0.00 C ATOM 918 OG1 THR B 22 -14.910 3.493 2.016 1.00 0.00 O ATOM 919 CG2 THR B 22 -16.493 2.302 0.696 1.00 0.00 C ATOM 0 H THR B 22 -16.497 3.723 -1.448 1.00 0.00 H new ATOM 0 HA THR B 22 -14.231 4.781 -0.162 1.00 0.00 H new ATOM 0 HB THR B 22 -16.369 4.406 0.856 1.00 0.00 H new ATOM 0 HG1 THR B 22 -15.512 3.395 2.783 1.00 0.00 H new ATOM 0 HG21 THR B 22 -17.129 2.186 1.574 1.00 0.00 H new ATOM 0 HG22 THR B 22 -17.115 2.365 -0.197 1.00 0.00 H new ATOM 0 HG23 THR B 22 -15.827 1.443 0.614 1.00 0.00 H new ATOM 927 N ILE B 23 -12.809 2.647 0.564 1.00 0.00 N ATOM 928 CA ILE B 23 -11.565 1.883 0.539 1.00 0.00 C ATOM 929 C ILE B 23 -11.727 0.454 0.013 1.00 0.00 C ATOM 930 O ILE B 23 -10.756 -0.118 -0.470 1.00 0.00 O ATOM 931 CB ILE B 23 -10.916 1.922 1.928 1.00 0.00 C ATOM 932 CG1 ILE B 23 -10.938 3.346 2.503 1.00 0.00 C ATOM 933 CG2 ILE B 23 -9.472 1.427 1.854 1.00 0.00 C ATOM 934 CD1 ILE B 23 -10.353 4.400 1.563 1.00 0.00 C ATOM 0 H ILE B 23 -13.006 3.062 1.475 1.00 0.00 H new ATOM 0 HA ILE B 23 -10.901 2.361 -0.181 1.00 0.00 H new ATOM 0 HB ILE B 23 -11.490 1.268 2.584 1.00 0.00 H new ATOM 0 HG12 ILE B 23 -11.967 3.616 2.741 1.00 0.00 H new ATOM 0 HG13 ILE B 23 -10.380 3.358 3.440 1.00 0.00 H new ATOM 0 HG21 ILE B 23 -9.025 1.460 2.847 1.00 0.00 H new ATOM 0 HG22 ILE B 23 -9.457 0.402 1.484 1.00 0.00 H new ATOM 0 HG23 ILE B 23 -8.903 2.065 1.178 1.00 0.00 H new ATOM 0 HD11 ILE B 23 -10.403 5.380 2.038 1.00 0.00 H new ATOM 0 HD12 ILE B 23 -9.313 4.156 1.344 1.00 0.00 H new ATOM 0 HD13 ILE B 23 -10.925 4.417 0.635 1.00 0.00 H new ATOM 946 N GLU B 24 -12.921 -0.148 0.085 1.00 0.00 N ATOM 947 CA GLU B 24 -13.100 -1.488 -0.465 1.00 0.00 C ATOM 948 C GLU B 24 -13.266 -1.454 -1.987 1.00 0.00 C ATOM 949 O GLU B 24 -13.066 -2.465 -2.657 1.00 0.00 O ATOM 950 CB GLU B 24 -14.300 -2.172 0.196 1.00 0.00 C ATOM 951 CG GLU B 24 -15.632 -1.573 -0.256 1.00 0.00 C ATOM 952 CD GLU B 24 -16.806 -2.264 0.430 1.00 0.00 C ATOM 953 OE1 GLU B 24 -17.133 -3.401 0.018 1.00 0.00 O ATOM 954 OE2 GLU B 24 -17.371 -1.654 1.364 1.00 0.00 O ATOM 0 H GLU B 24 -13.754 0.262 0.508 1.00 0.00 H new ATOM 0 HA GLU B 24 -12.201 -2.065 -0.248 1.00 0.00 H new ATOM 0 HB2 GLU B 24 -14.284 -3.236 -0.040 1.00 0.00 H new ATOM 0 HB3 GLU B 24 -14.214 -2.084 1.279 1.00 0.00 H new ATOM 0 HG2 GLU B 24 -15.650 -0.507 -0.029 1.00 0.00 H new ATOM 0 HG3 GLU B 24 -15.730 -1.671 -1.337 1.00 0.00 H new ATOM 961 N ASN B 25 -13.630 -0.290 -2.534 1.00 0.00 N ATOM 962 CA ASN B 25 -13.794 -0.087 -3.959 1.00 0.00 C ATOM 963 C ASN B 25 -12.456 0.253 -4.611 1.00 0.00 C ATOM 964 O ASN B 25 -12.134 -0.278 -5.670 1.00 0.00 O ATOM 965 CB ASN B 25 -14.774 1.058 -4.203 1.00 0.00 C ATOM 966 CG ASN B 25 -16.130 0.717 -3.626 1.00 0.00 C ATOM 967 OD1 ASN B 25 -16.958 0.069 -4.260 1.00 0.00 O ATOM 968 ND2 ASN B 25 -16.341 1.164 -2.401 1.00 0.00 N ATOM 0 H ASN B 25 -13.820 0.546 -1.981 1.00 0.00 H new ATOM 0 HA ASN B 25 -14.179 -1.008 -4.398 1.00 0.00 H new ATOM 0 HB2 ASN B 25 -14.396 1.973 -3.747 1.00 0.00 H new ATOM 0 HB3 ASN B 25 -14.863 1.248 -5.273 1.00 0.00 H new ATOM 0 HD21 ASN B 25 -17.228 0.975 -1.935 1.00 0.00 H new ATOM 0 HD22 ASN B 25 -15.616 1.698 -1.921 1.00 0.00 H new ATOM 975 N VAL B 26 -11.676 1.138 -3.980 1.00 0.00 N ATOM 976 CA VAL B 26 -10.397 1.593 -4.513 1.00 0.00 C ATOM 977 C VAL B 26 -9.404 0.443 -4.561 1.00 0.00 C ATOM 978 O VAL B 26 -8.488 0.451 -5.379 1.00 0.00 O ATOM 979 CB VAL B 26 -9.846 2.759 -3.687 1.00 0.00 C ATOM 980 CG1 VAL B 26 -10.429 4.073 -4.196 1.00 0.00 C ATOM 981 CG2 VAL B 26 -10.152 2.613 -2.213 1.00 0.00 C ATOM 0 H VAL B 26 -11.919 1.557 -3.083 1.00 0.00 H new ATOM 0 HA VAL B 26 -10.555 1.951 -5.530 1.00 0.00 H new ATOM 0 HB VAL B 26 -8.762 2.755 -3.803 1.00 0.00 H new ATOM 0 HG11 VAL B 26 -10.034 4.899 -3.605 1.00 0.00 H new ATOM 0 HG12 VAL B 26 -10.155 4.211 -5.242 1.00 0.00 H new ATOM 0 HG13 VAL B 26 -11.515 4.049 -4.105 1.00 0.00 H new ATOM 0 HG21 VAL B 26 -9.741 3.464 -1.670 1.00 0.00 H new ATOM 0 HG22 VAL B 26 -11.232 2.577 -2.067 1.00 0.00 H new ATOM 0 HG23 VAL B 26 -9.704 1.693 -1.838 1.00 0.00 H new ATOM 991 N LYS B 27 -9.576 -0.558 -3.696 1.00 0.00 N ATOM 992 CA LYS B 27 -8.795 -1.774 -3.778 1.00 0.00 C ATOM 993 C LYS B 27 -9.001 -2.476 -5.119 1.00 0.00 C ATOM 994 O LYS B 27 -8.080 -3.123 -5.611 1.00 0.00 O ATOM 995 CB LYS B 27 -9.190 -2.669 -2.612 1.00 0.00 C ATOM 996 CG LYS B 27 -8.527 -2.150 -1.337 1.00 0.00 C ATOM 997 CD LYS B 27 -9.071 -2.901 -0.127 1.00 0.00 C ATOM 998 CE LYS B 27 -8.406 -2.345 1.125 1.00 0.00 C ATOM 999 NZ LYS B 27 -8.884 -3.042 2.334 1.00 0.00 N ATOM 0 H LYS B 27 -10.252 -0.542 -2.933 1.00 0.00 H new ATOM 0 HA LYS B 27 -7.733 -1.538 -3.715 1.00 0.00 H new ATOM 0 HB2 LYS B 27 -10.274 -2.678 -2.495 1.00 0.00 H new ATOM 0 HB3 LYS B 27 -8.881 -3.696 -2.805 1.00 0.00 H new ATOM 0 HG2 LYS B 27 -7.446 -2.279 -1.400 1.00 0.00 H new ATOM 0 HG3 LYS B 27 -8.715 -1.082 -1.228 1.00 0.00 H new ATOM 0 HD2 LYS B 27 -10.153 -2.785 -0.064 1.00 0.00 H new ATOM 0 HD3 LYS B 27 -8.869 -3.968 -0.221 1.00 0.00 H new ATOM 0 HE2 LYS B 27 -7.324 -2.451 1.044 1.00 0.00 H new ATOM 0 HE3 LYS B 27 -8.616 -1.279 1.209 1.00 0.00 H new ATOM 0 HZ1 LYS B 27 -8.550 -2.538 3.180 1.00 0.00 H new ATOM 0 HZ2 LYS B 27 -9.924 -3.065 2.333 1.00 0.00 H new ATOM 0 HZ3 LYS B 27 -8.516 -4.015 2.342 1.00 0.00 H new ATOM 1013 N ALA B 28 -10.190 -2.356 -5.722 1.00 0.00 N ATOM 1014 CA ALA B 28 -10.433 -2.938 -7.032 1.00 0.00 C ATOM 1015 C ALA B 28 -9.805 -2.079 -8.126 1.00 0.00 C ATOM 1016 O ALA B 28 -9.402 -2.603 -9.162 1.00 0.00 O ATOM 1017 CB ALA B 28 -11.936 -3.052 -7.273 1.00 0.00 C ATOM 0 H ALA B 28 -10.988 -1.864 -5.321 1.00 0.00 H new ATOM 0 HA ALA B 28 -9.980 -3.929 -7.061 1.00 0.00 H new ATOM 0 HB1 ALA B 28 -12.115 -3.489 -8.256 1.00 0.00 H new ATOM 0 HB2 ALA B 28 -12.380 -3.688 -6.507 1.00 0.00 H new ATOM 0 HB3 ALA B 28 -12.388 -2.061 -7.229 1.00 0.00 H new ATOM 1023 N LYS B 29 -9.711 -0.761 -7.905 1.00 0.00 N ATOM 1024 CA LYS B 29 -9.090 0.138 -8.871 1.00 0.00 C ATOM 1025 C LYS B 29 -7.594 -0.139 -8.966 1.00 0.00 C ATOM 1026 O LYS B 29 -7.014 -0.047 -10.045 1.00 0.00 O ATOM 1027 CB LYS B 29 -9.276 1.595 -8.450 1.00 0.00 C ATOM 1028 CG LYS B 29 -10.605 2.214 -8.890 1.00 0.00 C ATOM 1029 CD LYS B 29 -11.787 1.541 -8.200 1.00 0.00 C ATOM 1030 CE LYS B 29 -13.004 2.459 -8.134 1.00 0.00 C ATOM 1031 NZ LYS B 29 -13.486 2.848 -9.472 1.00 0.00 N ATOM 0 H LYS B 29 -10.059 -0.299 -7.064 1.00 0.00 H new ATOM 0 HA LYS B 29 -9.568 -0.033 -9.836 1.00 0.00 H new ATOM 0 HB2 LYS B 29 -9.200 1.660 -7.365 1.00 0.00 H new ATOM 0 HB3 LYS B 29 -8.459 2.187 -8.862 1.00 0.00 H new ATOM 0 HG2 LYS B 29 -10.606 3.279 -8.660 1.00 0.00 H new ATOM 0 HG3 LYS B 29 -10.711 2.121 -9.971 1.00 0.00 H new ATOM 0 HD2 LYS B 29 -12.049 0.629 -8.736 1.00 0.00 H new ATOM 0 HD3 LYS B 29 -11.499 1.247 -7.191 1.00 0.00 H new ATOM 0 HE2 LYS B 29 -13.806 1.957 -7.593 1.00 0.00 H new ATOM 0 HE3 LYS B 29 -12.750 3.355 -7.567 1.00 0.00 H new ATOM 0 HZ1 LYS B 29 -14.526 2.877 -9.472 1.00 0.00 H new ATOM 0 HZ2 LYS B 29 -13.114 3.788 -9.715 1.00 0.00 H new ATOM 0 HZ3 LYS B 29 -13.159 2.154 -10.174 1.00 0.00 H new ATOM 1045 N ILE B 30 -6.963 -0.481 -7.839 1.00 0.00 N ATOM 1046 CA ILE B 30 -5.530 -0.698 -7.790 1.00 0.00 C ATOM 1047 C ILE B 30 -5.224 -2.138 -8.191 1.00 0.00 C ATOM 1048 O ILE B 30 -4.154 -2.423 -8.723 1.00 0.00 O ATOM 1049 CB ILE B 30 -5.047 -0.377 -6.372 1.00 0.00 C ATOM 1050 CG1 ILE B 30 -5.323 1.102 -6.075 1.00 0.00 C ATOM 1051 CG2 ILE B 30 -3.553 -0.677 -6.214 1.00 0.00 C ATOM 1052 CD1 ILE B 30 -5.153 1.446 -4.593 1.00 0.00 C ATOM 0 H ILE B 30 -7.435 -0.612 -6.945 1.00 0.00 H new ATOM 0 HA ILE B 30 -5.005 -0.048 -8.490 1.00 0.00 H new ATOM 0 HB ILE B 30 -5.587 -1.006 -5.664 1.00 0.00 H new ATOM 0 HG12 ILE B 30 -4.648 1.720 -6.667 1.00 0.00 H new ATOM 0 HG13 ILE B 30 -6.338 1.348 -6.387 1.00 0.00 H new ATOM 0 HG21 ILE B 30 -3.240 -0.439 -5.197 1.00 0.00 H new ATOM 0 HG22 ILE B 30 -3.371 -1.733 -6.412 1.00 0.00 H new ATOM 0 HG23 ILE B 30 -2.984 -0.072 -6.920 1.00 0.00 H new ATOM 0 HD11 ILE B 30 -5.360 2.505 -4.439 1.00 0.00 H new ATOM 0 HD12 ILE B 30 -5.847 0.850 -3.999 1.00 0.00 H new ATOM 0 HD13 ILE B 30 -4.131 1.228 -4.284 1.00 0.00 H new ATOM 1064 N GLN B 31 -6.167 -3.050 -7.939 1.00 0.00 N ATOM 1065 CA GLN B 31 -6.057 -4.419 -8.402 1.00 0.00 C ATOM 1066 C GLN B 31 -6.138 -4.460 -9.921 1.00 0.00 C ATOM 1067 O GLN B 31 -5.431 -5.227 -10.567 1.00 0.00 O ATOM 1068 CB GLN B 31 -7.219 -5.231 -7.834 1.00 0.00 C ATOM 1069 CG GLN B 31 -7.234 -6.607 -8.499 1.00 0.00 C ATOM 1070 CD GLN B 31 -8.272 -7.531 -7.868 1.00 0.00 C ATOM 1071 OE1 GLN B 31 -9.340 -7.093 -7.445 1.00 0.00 O ATOM 1072 NE2 GLN B 31 -7.965 -8.825 -7.801 1.00 0.00 N ATOM 0 H GLN B 31 -7.018 -2.854 -7.412 1.00 0.00 H new ATOM 0 HA GLN B 31 -5.104 -4.832 -8.073 1.00 0.00 H new ATOM 0 HB2 GLN B 31 -7.113 -5.335 -6.754 1.00 0.00 H new ATOM 0 HB3 GLN B 31 -8.162 -4.715 -8.014 1.00 0.00 H new ATOM 0 HG2 GLN B 31 -7.446 -6.494 -9.562 1.00 0.00 H new ATOM 0 HG3 GLN B 31 -6.246 -7.061 -8.417 1.00 0.00 H new ATOM 0 HE21 GLN B 31 -7.070 -9.156 -8.161 1.00 0.00 H new ATOM 0 HE22 GLN B 31 -8.625 -9.485 -7.389 1.00 0.00 H new ATOM 1081 N ASP B 32 -7.003 -3.635 -10.500 1.00 0.00 N ATOM 1082 CA ASP B 32 -7.212 -3.630 -11.934 1.00 0.00 C ATOM 1083 C ASP B 32 -5.977 -3.129 -12.674 1.00 0.00 C ATOM 1084 O ASP B 32 -5.675 -3.564 -13.785 1.00 0.00 O ATOM 1085 CB ASP B 32 -8.374 -2.685 -12.203 1.00 0.00 C ATOM 1086 CG ASP B 32 -8.644 -2.510 -13.694 1.00 0.00 C ATOM 1087 OD1 ASP B 32 -9.179 -3.468 -14.298 1.00 0.00 O ATOM 1088 OD2 ASP B 32 -8.313 -1.424 -14.217 1.00 0.00 O ATOM 0 H ASP B 32 -7.572 -2.959 -9.990 1.00 0.00 H new ATOM 0 HA ASP B 32 -7.416 -4.642 -12.284 1.00 0.00 H new ATOM 0 HB2 ASP B 32 -9.271 -3.068 -11.716 1.00 0.00 H new ATOM 0 HB3 ASP B 32 -8.160 -1.713 -11.758 1.00 0.00 H new ATOM 1093 N LYS B 33 -5.271 -2.201 -12.030 1.00 0.00 N ATOM 1094 CA LYS B 33 -4.121 -1.527 -12.599 1.00 0.00 C ATOM 1095 C LYS B 33 -2.821 -2.310 -12.473 1.00 0.00 C ATOM 1096 O LYS B 33 -1.889 -2.053 -13.234 1.00 0.00 O ATOM 1097 CB LYS B 33 -3.981 -0.209 -11.854 1.00 0.00 C ATOM 1098 CG LYS B 33 -5.023 0.807 -12.318 1.00 0.00 C ATOM 1099 CD LYS B 33 -4.704 1.323 -13.722 1.00 0.00 C ATOM 1100 CE LYS B 33 -5.723 2.381 -14.146 1.00 0.00 C ATOM 1101 NZ LYS B 33 -7.069 1.800 -14.308 1.00 0.00 N ATOM 0 H LYS B 33 -5.492 -1.896 -11.082 1.00 0.00 H new ATOM 0 HA LYS B 33 -4.290 -1.402 -13.669 1.00 0.00 H new ATOM 0 HB2 LYS B 33 -4.090 -0.381 -10.783 1.00 0.00 H new ATOM 0 HB3 LYS B 33 -2.981 0.195 -12.012 1.00 0.00 H new ATOM 0 HG2 LYS B 33 -6.011 0.347 -12.312 1.00 0.00 H new ATOM 0 HG3 LYS B 33 -5.056 1.643 -11.619 1.00 0.00 H new ATOM 0 HD2 LYS B 33 -3.700 1.748 -13.741 1.00 0.00 H new ATOM 0 HD3 LYS B 33 -4.713 0.495 -14.431 1.00 0.00 H new ATOM 0 HE2 LYS B 33 -5.756 3.176 -13.401 1.00 0.00 H new ATOM 0 HE3 LYS B 33 -5.407 2.837 -15.084 1.00 0.00 H new ATOM 0 HZ1 LYS B 33 -7.688 2.486 -14.786 1.00 0.00 H new ATOM 0 HZ2 LYS B 33 -7.006 0.933 -14.879 1.00 0.00 H new ATOM 0 HZ3 LYS B 33 -7.463 1.571 -13.373 1.00 0.00 H new ATOM 1115 N GLU B 34 -2.736 -3.258 -11.536 1.00 0.00 N ATOM 1116 CA GLU B 34 -1.497 -3.999 -11.326 1.00 0.00 C ATOM 1117 C GLU B 34 -1.737 -5.492 -11.105 1.00 0.00 C ATOM 1118 O GLU B 34 -0.925 -6.309 -11.529 1.00 0.00 O ATOM 1119 CB GLU B 34 -0.762 -3.421 -10.113 1.00 0.00 C ATOM 1120 CG GLU B 34 -0.397 -1.940 -10.273 1.00 0.00 C ATOM 1121 CD GLU B 34 0.644 -1.689 -11.367 1.00 0.00 C ATOM 1122 OE1 GLU B 34 1.323 -2.663 -11.771 1.00 0.00 O ATOM 1123 OE2 GLU B 34 0.758 -0.519 -11.799 1.00 0.00 O ATOM 0 H GLU B 34 -3.503 -3.526 -10.919 1.00 0.00 H new ATOM 0 HA GLU B 34 -0.897 -3.895 -12.230 1.00 0.00 H new ATOM 0 HB2 GLU B 34 -1.387 -3.540 -9.228 1.00 0.00 H new ATOM 0 HB3 GLU B 34 0.148 -3.996 -9.941 1.00 0.00 H new ATOM 0 HG2 GLU B 34 -1.299 -1.373 -10.502 1.00 0.00 H new ATOM 0 HG3 GLU B 34 -0.016 -1.562 -9.324 1.00 0.00 H new ATOM 1130 N GLY B 35 -2.841 -5.853 -10.448 1.00 0.00 N ATOM 1131 CA GLY B 35 -3.222 -7.243 -10.226 1.00 0.00 C ATOM 1132 C GLY B 35 -3.143 -7.591 -8.743 1.00 0.00 C ATOM 1133 O GLY B 35 -3.264 -8.755 -8.368 1.00 0.00 O ATOM 0 H GLY B 35 -3.499 -5.181 -10.053 1.00 0.00 H new ATOM 0 HA2 GLY B 35 -4.235 -7.411 -10.591 1.00 0.00 H new ATOM 0 HA3 GLY B 35 -2.565 -7.901 -10.795 1.00 0.00 H new ATOM 1137 N ILE B 36 -2.939 -6.572 -7.906 1.00 0.00 N ATOM 1138 CA ILE B 36 -2.733 -6.733 -6.478 1.00 0.00 C ATOM 1139 C ILE B 36 -4.083 -6.999 -5.813 1.00 0.00 C ATOM 1140 O ILE B 36 -5.036 -6.263 -6.061 1.00 0.00 O ATOM 1141 CB ILE B 36 -2.094 -5.451 -5.930 1.00 0.00 C ATOM 1142 CG1 ILE B 36 -0.727 -5.242 -6.589 1.00 0.00 C ATOM 1143 CG2 ILE B 36 -1.936 -5.543 -4.415 1.00 0.00 C ATOM 1144 CD1 ILE B 36 -0.148 -3.864 -6.265 1.00 0.00 C ATOM 0 H ILE B 36 -2.913 -5.600 -8.213 1.00 0.00 H new ATOM 0 HA ILE B 36 -2.071 -7.574 -6.270 1.00 0.00 H new ATOM 0 HB ILE B 36 -2.740 -4.604 -6.159 1.00 0.00 H new ATOM 0 HG12 ILE B 36 -0.038 -6.015 -6.250 1.00 0.00 H new ATOM 0 HG13 ILE B 36 -0.823 -5.352 -7.669 1.00 0.00 H new ATOM 0 HG21 ILE B 36 -1.481 -4.626 -4.040 1.00 0.00 H new ATOM 0 HG22 ILE B 36 -2.915 -5.677 -3.955 1.00 0.00 H new ATOM 0 HG23 ILE B 36 -1.299 -6.392 -4.167 1.00 0.00 H new ATOM 0 HD11 ILE B 36 0.822 -3.754 -6.750 1.00 0.00 H new ATOM 0 HD12 ILE B 36 -0.825 -3.090 -6.627 1.00 0.00 H new ATOM 0 HD13 ILE B 36 -0.027 -3.764 -5.186 1.00 0.00 H new ATOM 1156 N PRO B 37 -4.188 -8.033 -4.974 1.00 0.00 N ATOM 1157 CA PRO B 37 -5.448 -8.418 -4.366 1.00 0.00 C ATOM 1158 C PRO B 37 -5.899 -7.387 -3.337 1.00 0.00 C ATOM 1159 O PRO B 37 -5.072 -6.681 -2.760 1.00 0.00 O ATOM 1160 CB PRO B 37 -5.174 -9.766 -3.703 1.00 0.00 C ATOM 1161 CG PRO B 37 -3.676 -9.728 -3.409 1.00 0.00 C ATOM 1162 CD PRO B 37 -3.108 -8.904 -4.560 1.00 0.00 C ATOM 0 HA PRO B 37 -6.250 -8.481 -5.102 1.00 0.00 H new ATOM 0 HB2 PRO B 37 -5.758 -9.889 -2.791 1.00 0.00 H new ATOM 0 HB3 PRO B 37 -5.432 -10.596 -4.361 1.00 0.00 H new ATOM 0 HG2 PRO B 37 -3.468 -9.266 -2.444 1.00 0.00 H new ATOM 0 HG3 PRO B 37 -3.247 -10.730 -3.382 1.00 0.00 H new ATOM 0 HD2 PRO B 37 -2.239 -8.329 -4.241 1.00 0.00 H new ATOM 0 HD3 PRO B 37 -2.783 -9.545 -5.380 1.00 0.00 H new ATOM 1170 N PRO B 38 -7.210 -7.292 -3.093 1.00 0.00 N ATOM 1171 CA PRO B 38 -7.773 -6.398 -2.098 1.00 0.00 C ATOM 1172 C PRO B 38 -7.420 -6.872 -0.695 1.00 0.00 C ATOM 1173 O PRO B 38 -7.541 -6.117 0.269 1.00 0.00 O ATOM 1174 CB PRO B 38 -9.286 -6.470 -2.313 1.00 0.00 C ATOM 1175 CG PRO B 38 -9.503 -7.850 -2.928 1.00 0.00 C ATOM 1176 CD PRO B 38 -8.242 -8.059 -3.763 1.00 0.00 C ATOM 0 HA PRO B 38 -7.388 -5.383 -2.197 1.00 0.00 H new ATOM 0 HB2 PRO B 38 -9.829 -6.361 -1.374 1.00 0.00 H new ATOM 0 HB3 PRO B 38 -9.634 -5.678 -2.976 1.00 0.00 H new ATOM 0 HG2 PRO B 38 -9.612 -8.619 -2.164 1.00 0.00 H new ATOM 0 HG3 PRO B 38 -10.403 -7.881 -3.542 1.00 0.00 H new ATOM 0 HD2 PRO B 38 -7.976 -9.115 -3.816 1.00 0.00 H new ATOM 0 HD3 PRO B 38 -8.386 -7.714 -4.787 1.00 0.00 H new ATOM 1184 N ASP B 39 -6.980 -8.128 -0.578 1.00 0.00 N ATOM 1185 CA ASP B 39 -6.675 -8.726 0.705 1.00 0.00 C ATOM 1186 C ASP B 39 -5.282 -8.342 1.207 1.00 0.00 C ATOM 1187 O ASP B 39 -4.946 -8.658 2.348 1.00 0.00 O ATOM 1188 CB ASP B 39 -6.783 -10.246 0.592 1.00 0.00 C ATOM 1189 CG ASP B 39 -8.179 -10.681 0.152 1.00 0.00 C ATOM 1190 OD1 ASP B 39 -9.092 -10.643 1.007 1.00 0.00 O ATOM 1191 OD2 ASP B 39 -8.321 -11.046 -1.035 1.00 0.00 O ATOM 0 H ASP B 39 -6.829 -8.749 -1.373 1.00 0.00 H new ATOM 0 HA ASP B 39 -7.396 -8.347 1.429 1.00 0.00 H new ATOM 0 HB2 ASP B 39 -6.046 -10.611 -0.123 1.00 0.00 H new ATOM 0 HB3 ASP B 39 -6.546 -10.700 1.554 1.00 0.00 H new ATOM 1196 N GLN B 40 -4.466 -7.668 0.383 1.00 0.00 N ATOM 1197 CA GLN B 40 -3.121 -7.298 0.798 1.00 0.00 C ATOM 1198 C GLN B 40 -2.829 -5.801 0.700 1.00 0.00 C ATOM 1199 O GLN B 40 -1.837 -5.356 1.270 1.00 0.00 O ATOM 1200 CB GLN B 40 -2.100 -8.080 -0.025 1.00 0.00 C ATOM 1201 CG GLN B 40 -2.224 -9.584 0.228 1.00 0.00 C ATOM 1202 CD GLN B 40 -1.032 -10.338 -0.349 1.00 0.00 C ATOM 1203 OE1 GLN B 40 -0.345 -11.069 0.356 1.00 0.00 O ATOM 1204 NE2 GLN B 40 -0.779 -10.168 -1.645 1.00 0.00 N ATOM 0 H GLN B 40 -4.717 -7.375 -0.561 1.00 0.00 H new ATOM 0 HA GLN B 40 -3.044 -7.552 1.855 1.00 0.00 H new ATOM 0 HB2 GLN B 40 -2.248 -7.873 -1.085 1.00 0.00 H new ATOM 0 HB3 GLN B 40 -1.093 -7.747 0.228 1.00 0.00 H new ATOM 0 HG2 GLN B 40 -2.292 -9.771 1.300 1.00 0.00 H new ATOM 0 HG3 GLN B 40 -3.145 -9.956 -0.220 1.00 0.00 H new ATOM 0 HE21 GLN B 40 -1.370 -9.553 -2.204 1.00 0.00 H new ATOM 0 HE22 GLN B 40 0.006 -10.653 -2.079 1.00 0.00 H new ATOM 1213 N GLN B 41 -3.655 -5.011 0.003 1.00 0.00 N ATOM 1214 CA GLN B 41 -3.434 -3.572 -0.073 1.00 0.00 C ATOM 1215 C GLN B 41 -3.704 -2.862 1.254 1.00 0.00 C ATOM 1216 O GLN B 41 -4.327 -3.411 2.162 1.00 0.00 O ATOM 1217 CB GLN B 41 -4.381 -2.971 -1.105 1.00 0.00 C ATOM 1218 CG GLN B 41 -4.056 -3.428 -2.522 1.00 0.00 C ATOM 1219 CD GLN B 41 -5.101 -2.873 -3.475 1.00 0.00 C ATOM 1220 OE1 GLN B 41 -5.473 -1.710 -3.370 1.00 0.00 O ATOM 1221 NE2 GLN B 41 -5.585 -3.686 -4.407 1.00 0.00 N ATOM 0 H GLN B 41 -4.472 -5.344 -0.509 1.00 0.00 H new ATOM 0 HA GLN B 41 -2.387 -3.430 -0.341 1.00 0.00 H new ATOM 0 HB2 GLN B 41 -5.406 -3.251 -0.861 1.00 0.00 H new ATOM 0 HB3 GLN B 41 -4.327 -1.883 -1.055 1.00 0.00 H new ATOM 0 HG2 GLN B 41 -3.063 -3.083 -2.810 1.00 0.00 H new ATOM 0 HG3 GLN B 41 -4.042 -4.517 -2.572 1.00 0.00 H new ATOM 0 HE21 GLN B 41 -5.253 -4.649 -4.466 1.00 0.00 H new ATOM 0 HE22 GLN B 41 -6.289 -3.348 -5.063 1.00 0.00 H new ATOM 1230 N ARG B 42 -3.221 -1.619 1.342 1.00 0.00 N ATOM 1231 CA ARG B 42 -3.534 -0.681 2.409 1.00 0.00 C ATOM 1232 C ARG B 42 -3.338 0.724 1.840 1.00 0.00 C ATOM 1233 O ARG B 42 -2.461 0.919 1.003 1.00 0.00 O ATOM 1234 CB ARG B 42 -2.608 -0.944 3.602 1.00 0.00 C ATOM 1235 CG ARG B 42 -3.215 -0.446 4.917 1.00 0.00 C ATOM 1236 CD ARG B 42 -4.440 -1.286 5.286 1.00 0.00 C ATOM 1237 NE ARG B 42 -4.982 -0.893 6.593 1.00 0.00 N ATOM 1238 CZ ARG B 42 -6.102 -1.393 7.122 1.00 0.00 C ATOM 1239 NH1 ARG B 42 -6.806 -2.323 6.481 1.00 0.00 N ATOM 1240 NH2 ARG B 42 -6.524 -0.958 8.306 1.00 0.00 N ATOM 0 H ARG B 42 -2.582 -1.232 0.648 1.00 0.00 H new ATOM 0 HA ARG B 42 -4.559 -0.792 2.763 1.00 0.00 H new ATOM 0 HB2 ARG B 42 -2.407 -2.013 3.677 1.00 0.00 H new ATOM 0 HB3 ARG B 42 -1.651 -0.451 3.434 1.00 0.00 H new ATOM 0 HG2 ARG B 42 -2.473 -0.503 5.713 1.00 0.00 H new ATOM 0 HG3 ARG B 42 -3.499 0.602 4.821 1.00 0.00 H new ATOM 0 HD2 ARG B 42 -5.208 -1.169 4.521 1.00 0.00 H new ATOM 0 HD3 ARG B 42 -4.168 -2.341 5.305 1.00 0.00 H new ATOM 0 HE ARG B 42 -4.471 -0.194 7.131 1.00 0.00 H new ATOM 0 HH11 ARG B 42 -6.492 -2.664 5.572 1.00 0.00 H new ATOM 0 HH12 ARG B 42 -7.659 -2.695 6.898 1.00 0.00 H new ATOM 0 HH21 ARG B 42 -5.993 -0.245 8.806 1.00 0.00 H new ATOM 0 HH22 ARG B 42 -7.379 -1.337 8.714 1.00 0.00 H new ATOM 1254 N LEU B 43 -4.133 1.704 2.277 1.00 0.00 N ATOM 1255 CA LEU B 43 -4.137 3.019 1.645 1.00 0.00 C ATOM 1256 C LEU B 43 -3.975 4.127 2.685 1.00 0.00 C ATOM 1257 O LEU B 43 -4.475 4.015 3.806 1.00 0.00 O ATOM 1258 CB LEU B 43 -5.440 3.149 0.844 1.00 0.00 C ATOM 1259 CG LEU B 43 -5.210 3.601 -0.601 1.00 0.00 C ATOM 1260 CD1 LEU B 43 -6.512 3.446 -1.382 1.00 0.00 C ATOM 1261 CD2 LEU B 43 -4.769 5.058 -0.689 1.00 0.00 C ATOM 0 H LEU B 43 -4.778 1.610 3.062 1.00 0.00 H new ATOM 0 HA LEU B 43 -3.290 3.124 0.967 1.00 0.00 H new ATOM 0 HB2 LEU B 43 -5.956 2.189 0.841 1.00 0.00 H new ATOM 0 HB3 LEU B 43 -6.097 3.862 1.342 1.00 0.00 H new ATOM 0 HG LEU B 43 -4.416 2.980 -1.017 1.00 0.00 H new ATOM 0 HD11 LEU B 43 -6.358 3.766 -2.413 1.00 0.00 H new ATOM 0 HD12 LEU B 43 -6.822 2.401 -1.368 1.00 0.00 H new ATOM 0 HD13 LEU B 43 -7.287 4.060 -0.923 1.00 0.00 H new ATOM 0 HD21 LEU B 43 -4.619 5.330 -1.734 1.00 0.00 H new ATOM 0 HD22 LEU B 43 -5.537 5.698 -0.254 1.00 0.00 H new ATOM 0 HD23 LEU B 43 -3.835 5.189 -0.142 1.00 0.00 H new ATOM 1273 N ILE B 44 -3.272 5.194 2.297 1.00 0.00 N ATOM 1274 CA ILE B 44 -2.937 6.324 3.159 1.00 0.00 C ATOM 1275 C ILE B 44 -3.161 7.616 2.370 1.00 0.00 C ATOM 1276 O ILE B 44 -2.986 7.646 1.151 1.00 0.00 O ATOM 1277 CB ILE B 44 -1.478 6.199 3.655 1.00 0.00 C ATOM 1278 CG1 ILE B 44 -1.334 5.008 4.616 1.00 0.00 C ATOM 1279 CG2 ILE B 44 -1.004 7.445 4.417 1.00 0.00 C ATOM 1280 CD1 ILE B 44 -1.017 3.700 3.895 1.00 0.00 C ATOM 0 H ILE B 44 -2.912 5.296 1.348 1.00 0.00 H new ATOM 0 HA ILE B 44 -3.576 6.336 4.042 1.00 0.00 H new ATOM 0 HB ILE B 44 -0.872 6.067 2.759 1.00 0.00 H new ATOM 0 HG12 ILE B 44 -0.544 5.221 5.336 1.00 0.00 H new ATOM 0 HG13 ILE B 44 -2.258 4.891 5.182 1.00 0.00 H new ATOM 0 HG21 ILE B 44 0.027 7.303 4.742 1.00 0.00 H new ATOM 0 HG22 ILE B 44 -1.061 8.315 3.763 1.00 0.00 H new ATOM 0 HG23 ILE B 44 -1.640 7.603 5.288 1.00 0.00 H new ATOM 0 HD11 ILE B 44 -0.927 2.895 4.624 1.00 0.00 H new ATOM 0 HD12 ILE B 44 -1.819 3.467 3.195 1.00 0.00 H new ATOM 0 HD13 ILE B 44 -0.078 3.803 3.350 1.00 0.00 H new ATOM 1292 N PHE B 45 -3.548 8.684 3.070 1.00 0.00 N ATOM 1293 CA PHE B 45 -3.845 9.983 2.488 1.00 0.00 C ATOM 1294 C PHE B 45 -3.503 11.066 3.496 1.00 0.00 C ATOM 1295 O PHE B 45 -3.779 10.908 4.684 1.00 0.00 O ATOM 1296 CB PHE B 45 -5.336 10.046 2.164 1.00 0.00 C ATOM 1297 CG PHE B 45 -5.791 11.339 1.532 1.00 0.00 C ATOM 1298 CD1 PHE B 45 -5.116 11.844 0.412 1.00 0.00 C ATOM 1299 CD2 PHE B 45 -6.887 12.035 2.060 1.00 0.00 C ATOM 1300 CE1 PHE B 45 -5.553 13.025 -0.200 1.00 0.00 C ATOM 1301 CE2 PHE B 45 -7.318 13.226 1.457 1.00 0.00 C ATOM 1302 CZ PHE B 45 -6.655 13.720 0.324 1.00 0.00 C ATOM 0 H PHE B 45 -3.665 8.663 4.083 1.00 0.00 H new ATOM 0 HA PHE B 45 -3.262 10.131 1.579 1.00 0.00 H new ATOM 0 HB2 PHE B 45 -5.583 9.223 1.493 1.00 0.00 H new ATOM 0 HB3 PHE B 45 -5.900 9.889 3.083 1.00 0.00 H new ATOM 0 HD1 PHE B 45 -4.256 11.321 0.020 1.00 0.00 H new ATOM 0 HD2 PHE B 45 -7.400 11.654 2.931 1.00 0.00 H new ATOM 0 HE1 PHE B 45 -5.043 13.401 -1.074 1.00 0.00 H new ATOM 0 HE2 PHE B 45 -8.161 13.763 1.866 1.00 0.00 H new ATOM 0 HZ PHE B 45 -6.991 14.633 -0.144 1.00 0.00 H new ATOM 1312 N ALA B 46 -2.903 12.161 3.021 1.00 0.00 N ATOM 1313 CA ALA B 46 -2.386 13.226 3.865 1.00 0.00 C ATOM 1314 C ALA B 46 -1.499 12.701 5.004 1.00 0.00 C ATOM 1315 O ALA B 46 -1.178 13.443 5.931 1.00 0.00 O ATOM 1316 CB ALA B 46 -3.551 14.073 4.375 1.00 0.00 C ATOM 0 H ALA B 46 -2.764 12.329 2.025 1.00 0.00 H new ATOM 0 HA ALA B 46 -1.730 13.857 3.265 1.00 0.00 H new ATOM 0 HB1 ALA B 46 -3.169 14.873 5.009 1.00 0.00 H new ATOM 0 HB2 ALA B 46 -4.085 14.504 3.528 1.00 0.00 H new ATOM 0 HB3 ALA B 46 -4.231 13.447 4.952 1.00 0.00 H new ATOM 1322 N GLY B 47 -1.103 11.421 4.938 1.00 0.00 N ATOM 1323 CA GLY B 47 -0.233 10.797 5.918 1.00 0.00 C ATOM 1324 C GLY B 47 -0.985 9.985 6.972 1.00 0.00 C ATOM 1325 O GLY B 47 -0.391 9.635 7.992 1.00 0.00 O ATOM 0 H GLY B 47 -1.388 10.791 4.188 1.00 0.00 H new ATOM 0 HA2 GLY B 47 0.472 10.144 5.403 1.00 0.00 H new ATOM 0 HA3 GLY B 47 0.353 11.569 6.416 1.00 0.00 H new ATOM 1329 N LYS B 48 -2.269 9.681 6.751 1.00 0.00 N ATOM 1330 CA LYS B 48 -3.004 8.791 7.643 1.00 0.00 C ATOM 1331 C LYS B 48 -3.662 7.697 6.833 1.00 0.00 C ATOM 1332 O LYS B 48 -3.862 7.826 5.630 1.00 0.00 O ATOM 1333 CB LYS B 48 -4.004 9.543 8.528 1.00 0.00 C ATOM 1334 CG LYS B 48 -5.075 10.319 7.760 1.00 0.00 C ATOM 1335 CD LYS B 48 -6.215 9.489 7.149 1.00 0.00 C ATOM 1336 CE LYS B 48 -7.146 10.415 6.363 1.00 0.00 C ATOM 1337 NZ LYS B 48 -7.731 11.461 7.226 1.00 0.00 N ATOM 0 H LYS B 48 -2.814 10.038 5.966 1.00 0.00 H new ATOM 0 HA LYS B 48 -2.296 8.334 8.334 1.00 0.00 H new ATOM 0 HB2 LYS B 48 -4.495 8.828 9.188 1.00 0.00 H new ATOM 0 HB3 LYS B 48 -3.456 10.238 9.164 1.00 0.00 H new ATOM 0 HG2 LYS B 48 -5.512 11.056 8.434 1.00 0.00 H new ATOM 0 HG3 LYS B 48 -4.587 10.872 6.957 1.00 0.00 H new ATOM 0 HD2 LYS B 48 -5.809 8.719 6.493 1.00 0.00 H new ATOM 0 HD3 LYS B 48 -6.770 8.977 7.935 1.00 0.00 H new ATOM 0 HE2 LYS B 48 -6.592 10.882 5.549 1.00 0.00 H new ATOM 0 HE3 LYS B 48 -7.945 9.828 5.909 1.00 0.00 H new ATOM 0 HZ1 LYS B 48 -8.763 11.477 7.101 1.00 0.00 H new ATOM 0 HZ2 LYS B 48 -7.505 11.257 8.220 1.00 0.00 H new ATOM 0 HZ3 LYS B 48 -7.337 12.387 6.965 1.00 0.00 H new ATOM 1351 N GLN B 49 -3.999 6.615 7.517 1.00 0.00 N ATOM 1352 CA GLN B 49 -4.479 5.397 6.905 1.00 0.00 C ATOM 1353 C GLN B 49 -5.998 5.446 6.844 1.00 0.00 C ATOM 1354 O GLN B 49 -6.643 6.115 7.652 1.00 0.00 O ATOM 1355 CB GLN B 49 -3.951 4.230 7.739 1.00 0.00 C ATOM 1356 CG GLN B 49 -4.341 2.869 7.163 1.00 0.00 C ATOM 1357 CD GLN B 49 -3.835 1.749 8.058 1.00 0.00 C ATOM 1358 OE1 GLN B 49 -4.613 1.092 8.743 1.00 0.00 O ATOM 1359 NE2 GLN B 49 -2.526 1.515 8.064 1.00 0.00 N ATOM 0 H GLN B 49 -3.943 6.563 8.534 1.00 0.00 H new ATOM 0 HA GLN B 49 -4.125 5.274 5.881 1.00 0.00 H new ATOM 0 HB2 GLN B 49 -2.865 4.296 7.801 1.00 0.00 H new ATOM 0 HB3 GLN B 49 -4.334 4.313 8.756 1.00 0.00 H new ATOM 0 HG2 GLN B 49 -5.425 2.805 7.067 1.00 0.00 H new ATOM 0 HG3 GLN B 49 -3.925 2.758 6.161 1.00 0.00 H new ATOM 0 HE21 GLN B 49 -1.905 2.078 7.484 1.00 0.00 H new ATOM 0 HE22 GLN B 49 -2.143 0.772 8.649 1.00 0.00 H new ATOM 1368 N LEU B 50 -6.567 4.728 5.877 1.00 0.00 N ATOM 1369 CA LEU B 50 -7.999 4.737 5.635 1.00 0.00 C ATOM 1370 C LEU B 50 -8.561 3.336 5.877 1.00 0.00 C ATOM 1371 O LEU B 50 -7.800 2.374 5.978 1.00 0.00 O ATOM 1372 CB LEU B 50 -8.297 5.241 4.211 1.00 0.00 C ATOM 1373 CG LEU B 50 -7.801 6.668 3.933 1.00 0.00 C ATOM 1374 CD1 LEU B 50 -6.301 6.743 3.665 1.00 0.00 C ATOM 1375 CD2 LEU B 50 -8.456 7.214 2.667 1.00 0.00 C ATOM 0 H LEU B 50 -6.044 4.125 5.242 1.00 0.00 H new ATOM 0 HA LEU B 50 -8.489 5.423 6.326 1.00 0.00 H new ATOM 0 HB2 LEU B 50 -7.837 4.562 3.493 1.00 0.00 H new ATOM 0 HB3 LEU B 50 -9.373 5.203 4.042 1.00 0.00 H new ATOM 0 HG LEU B 50 -8.052 7.236 4.829 1.00 0.00 H new ATOM 0 HD11 LEU B 50 -6.016 7.778 3.476 1.00 0.00 H new ATOM 0 HD12 LEU B 50 -5.757 6.370 4.533 1.00 0.00 H new ATOM 0 HD13 LEU B 50 -6.056 6.135 2.794 1.00 0.00 H new ATOM 0 HD21 LEU B 50 -8.097 8.226 2.479 1.00 0.00 H new ATOM 0 HD22 LEU B 50 -8.201 6.576 1.821 1.00 0.00 H new ATOM 0 HD23 LEU B 50 -9.538 7.231 2.795 1.00 0.00 H new ATOM 1387 N GLU B 51 -9.889 3.215 5.975 1.00 0.00 N ATOM 1388 CA GLU B 51 -10.522 1.956 6.342 1.00 0.00 C ATOM 1389 C GLU B 51 -11.750 1.660 5.491 1.00 0.00 C ATOM 1390 O GLU B 51 -12.403 2.562 4.970 1.00 0.00 O ATOM 1391 CB GLU B 51 -10.924 2.010 7.817 1.00 0.00 C ATOM 1392 CG GLU B 51 -9.729 1.725 8.721 1.00 0.00 C ATOM 1393 CD GLU B 51 -10.111 1.829 10.198 1.00 0.00 C ATOM 1394 OE1 GLU B 51 -10.863 2.768 10.546 1.00 0.00 O ATOM 1395 OE2 GLU B 51 -9.648 0.964 10.975 1.00 0.00 O ATOM 0 H GLU B 51 -10.543 3.979 5.804 1.00 0.00 H new ATOM 0 HA GLU B 51 -9.803 1.156 6.168 1.00 0.00 H new ATOM 0 HB2 GLU B 51 -11.334 2.993 8.050 1.00 0.00 H new ATOM 0 HB3 GLU B 51 -11.712 1.282 8.010 1.00 0.00 H new ATOM 0 HG2 GLU B 51 -9.343 0.727 8.513 1.00 0.00 H new ATOM 0 HG3 GLU B 51 -8.927 2.430 8.500 1.00 0.00 H new ATOM 1402 N ASP B 52 -12.052 0.366 5.364 1.00 0.00 N ATOM 1403 CA ASP B 52 -13.141 -0.149 4.547 1.00 0.00 C ATOM 1404 C ASP B 52 -14.505 0.184 5.149 1.00 0.00 C ATOM 1405 O ASP B 52 -15.535 -0.149 4.566 1.00 0.00 O ATOM 1406 CB ASP B 52 -12.988 -1.663 4.428 1.00 0.00 C ATOM 1407 CG ASP B 52 -11.641 -2.056 3.827 1.00 0.00 C ATOM 1408 OD1 ASP B 52 -10.659 -2.129 4.599 1.00 0.00 O ATOM 1409 OD2 ASP B 52 -11.595 -2.282 2.596 1.00 0.00 O ATOM 0 H ASP B 52 -11.529 -0.368 5.841 1.00 0.00 H new ATOM 0 HA ASP B 52 -13.091 0.321 3.565 1.00 0.00 H new ATOM 0 HB2 ASP B 52 -13.091 -2.116 5.414 1.00 0.00 H new ATOM 0 HB3 ASP B 52 -13.792 -2.061 3.808 1.00 0.00 H new ATOM 1414 N GLY B 53 -14.515 0.839 6.314 1.00 0.00 N ATOM 1415 CA GLY B 53 -15.735 1.202 7.009 1.00 0.00 C ATOM 1416 C GLY B 53 -16.003 2.703 6.910 1.00 0.00 C ATOM 1417 O GLY B 53 -16.924 3.209 7.550 1.00 0.00 O ATOM 0 H GLY B 53 -13.666 1.130 6.798 1.00 0.00 H new ATOM 0 HA2 GLY B 53 -16.575 0.651 6.586 1.00 0.00 H new ATOM 0 HA3 GLY B 53 -15.659 0.912 8.057 1.00 0.00 H new ATOM 1421 N ARG B 54 -15.198 3.410 6.108 1.00 0.00 N ATOM 1422 CA ARG B 54 -15.318 4.843 5.898 1.00 0.00 C ATOM 1423 C ARG B 54 -15.838 5.108 4.489 1.00 0.00 C ATOM 1424 O ARG B 54 -16.509 4.263 3.895 1.00 0.00 O ATOM 1425 CB ARG B 54 -13.943 5.495 6.083 1.00 0.00 C ATOM 1426 CG ARG B 54 -13.174 4.964 7.294 1.00 0.00 C ATOM 1427 CD ARG B 54 -13.857 5.328 8.605 1.00 0.00 C ATOM 1428 NE ARG B 54 -13.094 4.790 9.737 1.00 0.00 N ATOM 1429 CZ ARG B 54 -13.051 5.339 10.951 1.00 0.00 C ATOM 1430 NH1 ARG B 54 -13.747 6.436 11.237 1.00 0.00 N ATOM 1431 NH2 ARG B 54 -12.302 4.776 11.892 1.00 0.00 N ATOM 0 H ARG B 54 -14.434 2.987 5.581 1.00 0.00 H new ATOM 0 HA ARG B 54 -16.017 5.267 6.619 1.00 0.00 H new ATOM 0 HB2 ARG B 54 -13.348 5.331 5.184 1.00 0.00 H new ATOM 0 HB3 ARG B 54 -14.072 6.572 6.188 1.00 0.00 H new ATOM 0 HG2 ARG B 54 -13.084 3.880 7.220 1.00 0.00 H new ATOM 0 HG3 ARG B 54 -12.162 5.369 7.287 1.00 0.00 H new ATOM 0 HD2 ARG B 54 -13.938 6.411 8.693 1.00 0.00 H new ATOM 0 HD3 ARG B 54 -14.872 4.930 8.618 1.00 0.00 H new ATOM 0 HE ARG B 54 -12.559 3.935 9.584 1.00 0.00 H new ATOM 0 HH11 ARG B 54 -14.327 6.873 10.521 1.00 0.00 H new ATOM 0 HH12 ARG B 54 -13.700 6.840 12.172 1.00 0.00 H new ATOM 0 HH21 ARG B 54 -11.768 3.933 11.682 1.00 0.00 H new ATOM 0 HH22 ARG B 54 -12.261 5.187 12.825 1.00 0.00 H new ATOM 1445 N THR B 55 -15.517 6.290 3.960 1.00 0.00 N ATOM 1446 CA THR B 55 -15.774 6.713 2.594 1.00 0.00 C ATOM 1447 C THR B 55 -14.677 7.685 2.194 1.00 0.00 C ATOM 1448 O THR B 55 -14.009 8.257 3.056 1.00 0.00 O ATOM 1449 CB THR B 55 -17.148 7.381 2.474 1.00 0.00 C ATOM 1450 OG1 THR B 55 -17.386 8.203 3.595 1.00 0.00 O ATOM 1451 CG2 THR B 55 -18.237 6.314 2.416 1.00 0.00 C ATOM 0 H THR B 55 -15.046 7.011 4.507 1.00 0.00 H new ATOM 0 HA THR B 55 -15.777 5.846 1.933 1.00 0.00 H new ATOM 0 HB THR B 55 -17.163 7.982 1.565 1.00 0.00 H new ATOM 0 HG1 THR B 55 -17.593 9.113 3.295 1.00 0.00 H new ATOM 0 HG21 THR B 55 -19.212 6.794 2.331 1.00 0.00 H new ATOM 0 HG22 THR B 55 -18.072 5.672 1.551 1.00 0.00 H new ATOM 0 HG23 THR B 55 -18.206 5.713 3.325 1.00 0.00 H new ATOM 1459 N LEU B 56 -14.476 7.886 0.888 1.00 0.00 N ATOM 1460 CA LEU B 56 -13.485 8.846 0.431 1.00 0.00 C ATOM 1461 C LEU B 56 -13.899 10.245 0.889 1.00 0.00 C ATOM 1462 O LEU B 56 -13.061 11.124 1.080 1.00 0.00 O ATOM 1463 CB LEU B 56 -13.373 8.790 -1.095 1.00 0.00 C ATOM 1464 CG LEU B 56 -12.970 7.413 -1.637 1.00 0.00 C ATOM 1465 CD1 LEU B 56 -12.532 7.558 -3.092 1.00 0.00 C ATOM 1466 CD2 LEU B 56 -11.820 6.774 -0.862 1.00 0.00 C ATOM 0 H LEU B 56 -14.980 7.402 0.145 1.00 0.00 H new ATOM 0 HA LEU B 56 -12.510 8.605 0.855 1.00 0.00 H new ATOM 0 HB2 LEU B 56 -14.330 9.075 -1.531 1.00 0.00 H new ATOM 0 HB3 LEU B 56 -12.641 9.528 -1.423 1.00 0.00 H new ATOM 0 HG LEU B 56 -13.843 6.768 -1.533 1.00 0.00 H new ATOM 0 HD11 LEU B 56 -12.244 6.583 -3.484 1.00 0.00 H new ATOM 0 HD12 LEU B 56 -13.357 7.957 -3.682 1.00 0.00 H new ATOM 0 HD13 LEU B 56 -11.682 8.238 -3.150 1.00 0.00 H new ATOM 0 HD21 LEU B 56 -11.584 5.802 -1.296 1.00 0.00 H new ATOM 0 HD22 LEU B 56 -10.942 7.418 -0.916 1.00 0.00 H new ATOM 0 HD23 LEU B 56 -12.111 6.645 0.180 1.00 0.00 H new ATOM 1478 N SER B 57 -15.208 10.429 1.063 1.00 0.00 N ATOM 1479 CA SER B 57 -15.814 11.643 1.563 1.00 0.00 C ATOM 1480 C SER B 57 -15.551 11.846 3.059 1.00 0.00 C ATOM 1481 O SER B 57 -15.538 12.981 3.533 1.00 0.00 O ATOM 1482 CB SER B 57 -17.313 11.532 1.299 1.00 0.00 C ATOM 1483 OG SER B 57 -17.872 10.450 2.008 1.00 0.00 O ATOM 0 H SER B 57 -15.893 9.704 0.849 1.00 0.00 H new ATOM 0 HA SER B 57 -15.381 12.506 1.057 1.00 0.00 H new ATOM 0 HB2 SER B 57 -17.807 12.458 1.593 1.00 0.00 H new ATOM 0 HB3 SER B 57 -17.489 11.402 0.231 1.00 0.00 H new ATOM 0 HG SER B 57 -18.833 10.400 1.824 1.00 0.00 H new ATOM 1489 N ASP B 58 -15.337 10.756 3.802 1.00 0.00 N ATOM 1490 CA ASP B 58 -15.048 10.819 5.232 1.00 0.00 C ATOM 1491 C ASP B 58 -13.640 11.346 5.489 1.00 0.00 C ATOM 1492 O ASP B 58 -13.313 11.741 6.607 1.00 0.00 O ATOM 1493 CB ASP B 58 -15.165 9.425 5.845 1.00 0.00 C ATOM 1494 CG ASP B 58 -15.241 9.483 7.371 1.00 0.00 C ATOM 1495 OD1 ASP B 58 -16.133 10.200 7.875 1.00 0.00 O ATOM 1496 OD2 ASP B 58 -14.408 8.813 8.019 1.00 0.00 O ATOM 0 H ASP B 58 -15.360 9.808 3.427 1.00 0.00 H new ATOM 0 HA ASP B 58 -15.769 11.498 5.687 1.00 0.00 H new ATOM 0 HB2 ASP B 58 -16.054 8.929 5.455 1.00 0.00 H new ATOM 0 HB3 ASP B 58 -14.307 8.823 5.546 1.00 0.00 H new ATOM 1501 N TYR B 59 -12.811 11.346 4.442 1.00 0.00 N ATOM 1502 CA TYR B 59 -11.435 11.802 4.506 1.00 0.00 C ATOM 1503 C TYR B 59 -11.192 12.850 3.432 1.00 0.00 C ATOM 1504 O TYR B 59 -10.072 13.010 2.956 1.00 0.00 O ATOM 1505 CB TYR B 59 -10.480 10.613 4.399 1.00 0.00 C ATOM 1506 CG TYR B 59 -10.522 9.674 5.589 1.00 0.00 C ATOM 1507 CD1 TYR B 59 -10.554 10.181 6.896 1.00 0.00 C ATOM 1508 CD2 TYR B 59 -10.516 8.289 5.375 1.00 0.00 C ATOM 1509 CE1 TYR B 59 -10.557 9.306 7.992 1.00 0.00 C ATOM 1510 CE2 TYR B 59 -10.502 7.406 6.465 1.00 0.00 C ATOM 1511 CZ TYR B 59 -10.521 7.911 7.780 1.00 0.00 C ATOM 1512 OH TYR B 59 -10.510 7.061 8.845 1.00 0.00 O ATOM 0 H TYR B 59 -13.089 11.023 3.515 1.00 0.00 H new ATOM 0 HA TYR B 59 -11.243 12.275 5.469 1.00 0.00 H new ATOM 0 HB2 TYR B 59 -10.719 10.050 3.497 1.00 0.00 H new ATOM 0 HB3 TYR B 59 -9.463 10.987 4.281 1.00 0.00 H new ATOM 0 HD1 TYR B 59 -10.576 11.248 7.059 1.00 0.00 H new ATOM 0 HD2 TYR B 59 -10.522 7.900 4.367 1.00 0.00 H new ATOM 0 HE1 TYR B 59 -10.587 9.699 8.997 1.00 0.00 H new ATOM 0 HE2 TYR B 59 -10.477 6.340 6.296 1.00 0.00 H new ATOM 0 HH TYR B 59 -10.486 6.135 8.524 1.00 0.00 H new ATOM 1522 N ASN B 60 -12.266 13.559 3.067 1.00 0.00 N ATOM 1523 CA ASN B 60 -12.249 14.721 2.202 1.00 0.00 C ATOM 1524 C ASN B 60 -11.388 14.596 0.944 1.00 0.00 C ATOM 1525 O ASN B 60 -10.893 15.606 0.451 1.00 0.00 O ATOM 1526 CB ASN B 60 -11.866 15.922 3.059 1.00 0.00 C ATOM 1527 CG ASN B 60 -10.466 15.832 3.643 1.00 0.00 C ATOM 1528 OD1 ASN B 60 -10.287 15.503 4.810 1.00 0.00 O ATOM 1529 ND2 ASN B 60 -9.462 16.123 2.832 1.00 0.00 N ATOM 0 H ASN B 60 -13.205 13.320 3.385 1.00 0.00 H new ATOM 0 HA ASN B 60 -13.248 14.840 1.783 1.00 0.00 H new ATOM 0 HB2 ASN B 60 -11.941 16.827 2.456 1.00 0.00 H new ATOM 0 HB3 ASN B 60 -12.584 16.021 3.873 1.00 0.00 H new ATOM 0 HD21 ASN B 60 -8.502 16.077 3.173 1.00 0.00 H new ATOM 0 HD22 ASN B 60 -9.648 16.393 1.866 1.00 0.00 H new ATOM 1536 N ILE B 61 -11.199 13.382 0.418 1.00 0.00 N ATOM 1537 CA ILE B 61 -10.449 13.191 -0.812 1.00 0.00 C ATOM 1538 C ILE B 61 -11.163 13.900 -1.964 1.00 0.00 C ATOM 1539 O ILE B 61 -12.388 13.877 -2.056 1.00 0.00 O ATOM 1540 CB ILE B 61 -10.302 11.692 -1.097 1.00 0.00 C ATOM 1541 CG1 ILE B 61 -9.428 11.040 -0.017 1.00 0.00 C ATOM 1542 CG2 ILE B 61 -9.666 11.475 -2.473 1.00 0.00 C ATOM 1543 CD1 ILE B 61 -9.516 9.518 -0.061 1.00 0.00 C ATOM 0 H ILE B 61 -11.558 12.521 0.830 1.00 0.00 H new ATOM 0 HA ILE B 61 -9.453 13.621 -0.708 1.00 0.00 H new ATOM 0 HB ILE B 61 -11.291 11.234 -1.087 1.00 0.00 H new ATOM 0 HG12 ILE B 61 -8.391 11.348 -0.153 1.00 0.00 H new ATOM 0 HG13 ILE B 61 -9.740 11.394 0.966 1.00 0.00 H new ATOM 0 HG21 ILE B 61 -9.567 10.406 -2.664 1.00 0.00 H new ATOM 0 HG22 ILE B 61 -10.297 11.924 -3.240 1.00 0.00 H new ATOM 0 HG23 ILE B 61 -8.681 11.940 -2.496 1.00 0.00 H new ATOM 0 HD11 ILE B 61 -8.883 9.094 0.719 1.00 0.00 H new ATOM 0 HD12 ILE B 61 -10.548 9.208 0.101 1.00 0.00 H new ATOM 0 HD13 ILE B 61 -9.179 9.162 -1.035 1.00 0.00 H new ATOM 1555 N GLN B 62 -10.381 14.527 -2.845 1.00 0.00 N ATOM 1556 CA GLN B 62 -10.863 15.236 -4.018 1.00 0.00 C ATOM 1557 C GLN B 62 -10.078 14.791 -5.243 1.00 0.00 C ATOM 1558 O GLN B 62 -9.256 13.879 -5.174 1.00 0.00 O ATOM 1559 CB GLN B 62 -10.672 16.742 -3.812 1.00 0.00 C ATOM 1560 CG GLN B 62 -11.175 17.211 -2.448 1.00 0.00 C ATOM 1561 CD GLN B 62 -12.688 17.110 -2.300 1.00 0.00 C ATOM 1562 OE1 GLN B 62 -13.432 17.199 -3.276 1.00 0.00 O ATOM 1563 NE2 GLN B 62 -13.159 16.924 -1.070 1.00 0.00 N ATOM 0 H GLN B 62 -9.365 14.552 -2.753 1.00 0.00 H new ATOM 0 HA GLN B 62 -11.920 15.016 -4.167 1.00 0.00 H new ATOM 0 HB2 GLN B 62 -9.615 16.988 -3.911 1.00 0.00 H new ATOM 0 HB3 GLN B 62 -11.200 17.283 -4.597 1.00 0.00 H new ATOM 0 HG2 GLN B 62 -10.699 16.616 -1.668 1.00 0.00 H new ATOM 0 HG3 GLN B 62 -10.869 18.245 -2.291 1.00 0.00 H new ATOM 0 HE21 GLN B 62 -12.515 16.854 -0.282 1.00 0.00 H new ATOM 0 HE22 GLN B 62 -14.164 16.851 -0.915 1.00 0.00 H new ATOM 1572 N LYS B 63 -10.340 15.446 -6.375 1.00 0.00 N ATOM 1573 CA LYS B 63 -9.595 15.210 -7.590 1.00 0.00 C ATOM 1574 C LYS B 63 -8.132 15.580 -7.402 1.00 0.00 C ATOM 1575 O LYS B 63 -7.810 16.540 -6.701 1.00 0.00 O ATOM 1576 CB LYS B 63 -10.254 15.997 -8.720 1.00 0.00 C ATOM 1577 CG LYS B 63 -10.032 17.505 -8.588 1.00 0.00 C ATOM 1578 CD LYS B 63 -10.700 18.250 -9.743 1.00 0.00 C ATOM 1579 CE LYS B 63 -12.221 18.104 -9.685 1.00 0.00 C ATOM 1580 NZ LYS B 63 -12.865 18.868 -10.770 1.00 0.00 N ATOM 0 H LYS B 63 -11.073 16.150 -6.465 1.00 0.00 H new ATOM 0 HA LYS B 63 -9.612 14.151 -7.848 1.00 0.00 H new ATOM 0 HB2 LYS B 63 -9.856 15.656 -9.676 1.00 0.00 H new ATOM 0 HB3 LYS B 63 -11.324 15.789 -8.728 1.00 0.00 H new ATOM 0 HG2 LYS B 63 -10.437 17.856 -7.639 1.00 0.00 H new ATOM 0 HG3 LYS B 63 -8.964 17.721 -8.578 1.00 0.00 H new ATOM 0 HD2 LYS B 63 -10.431 19.306 -9.703 1.00 0.00 H new ATOM 0 HD3 LYS B 63 -10.330 17.862 -10.692 1.00 0.00 H new ATOM 0 HE2 LYS B 63 -12.493 17.051 -9.765 1.00 0.00 H new ATOM 0 HE3 LYS B 63 -12.588 18.455 -8.720 1.00 0.00 H new ATOM 0 HZ1 LYS B 63 -13.897 18.754 -10.710 1.00 0.00 H new ATOM 0 HZ2 LYS B 63 -12.622 19.875 -10.677 1.00 0.00 H new ATOM 0 HZ3 LYS B 63 -12.530 18.515 -11.689 1.00 0.00 H new ATOM 1594 N GLU B 64 -7.256 14.804 -8.043 1.00 0.00 N ATOM 1595 CA GLU B 64 -5.829 15.060 -8.085 1.00 0.00 C ATOM 1596 C GLU B 64 -5.201 15.206 -6.693 1.00 0.00 C ATOM 1597 O GLU B 64 -4.134 15.804 -6.556 1.00 0.00 O ATOM 1598 CB GLU B 64 -5.596 16.301 -8.949 1.00 0.00 C ATOM 1599 CG GLU B 64 -6.195 16.132 -10.347 1.00 0.00 C ATOM 1600 CD GLU B 64 -5.872 17.338 -11.225 1.00 0.00 C ATOM 1601 OE1 GLU B 64 -4.795 17.315 -11.864 1.00 0.00 O ATOM 1602 OE2 GLU B 64 -6.703 18.275 -11.253 1.00 0.00 O ATOM 0 H GLU B 64 -7.532 13.966 -8.555 1.00 0.00 H new ATOM 0 HA GLU B 64 -5.330 14.197 -8.525 1.00 0.00 H new ATOM 0 HB2 GLU B 64 -6.039 17.171 -8.465 1.00 0.00 H new ATOM 0 HB3 GLU B 64 -4.526 16.493 -9.031 1.00 0.00 H new ATOM 0 HG2 GLU B 64 -5.803 15.225 -10.808 1.00 0.00 H new ATOM 0 HG3 GLU B 64 -7.276 16.010 -10.272 1.00 0.00 H new ATOM 1609 N SER B 65 -5.852 14.668 -5.655 1.00 0.00 N ATOM 1610 CA SER B 65 -5.436 14.871 -4.275 1.00 0.00 C ATOM 1611 C SER B 65 -4.167 14.100 -3.903 1.00 0.00 C ATOM 1612 O SER B 65 -3.538 14.423 -2.897 1.00 0.00 O ATOM 1613 CB SER B 65 -6.574 14.471 -3.346 1.00 0.00 C ATOM 1614 OG SER B 65 -7.610 15.426 -3.425 1.00 0.00 O ATOM 0 H SER B 65 -6.680 14.081 -5.755 1.00 0.00 H new ATOM 0 HA SER B 65 -5.198 15.929 -4.164 1.00 0.00 H new ATOM 0 HB2 SER B 65 -6.952 13.486 -3.621 1.00 0.00 H new ATOM 0 HB3 SER B 65 -6.211 14.398 -2.321 1.00 0.00 H new ATOM 0 HG SER B 65 -7.758 15.822 -2.541 1.00 0.00 H new ATOM 1620 N THR B 66 -3.804 13.094 -4.710 1.00 0.00 N ATOM 1621 CA THR B 66 -2.676 12.185 -4.508 1.00 0.00 C ATOM 1622 C THR B 66 -2.814 11.374 -3.218 1.00 0.00 C ATOM 1623 O THR B 66 -3.234 11.884 -2.183 1.00 0.00 O ATOM 1624 CB THR B 66 -1.369 12.977 -4.552 1.00 0.00 C ATOM 1625 OG1 THR B 66 -1.213 13.551 -5.831 1.00 0.00 O ATOM 1626 CG2 THR B 66 -0.158 12.088 -4.260 1.00 0.00 C ATOM 0 H THR B 66 -4.319 12.884 -5.565 1.00 0.00 H new ATOM 0 HA THR B 66 -2.668 11.455 -5.318 1.00 0.00 H new ATOM 0 HB THR B 66 -1.421 13.750 -3.785 1.00 0.00 H new ATOM 0 HG1 THR B 66 -0.377 14.061 -5.861 1.00 0.00 H new ATOM 0 HG21 THR B 66 0.752 12.687 -4.301 1.00 0.00 H new ATOM 0 HG22 THR B 66 -0.260 11.649 -3.267 1.00 0.00 H new ATOM 0 HG23 THR B 66 -0.102 11.293 -5.004 1.00 0.00 H new ATOM 1634 N LEU B 67 -2.454 10.089 -3.289 1.00 0.00 N ATOM 1635 CA LEU B 67 -2.548 9.170 -2.157 1.00 0.00 C ATOM 1636 C LEU B 67 -1.335 8.241 -2.152 1.00 0.00 C ATOM 1637 O LEU B 67 -0.476 8.345 -3.025 1.00 0.00 O ATOM 1638 CB LEU B 67 -3.843 8.346 -2.212 1.00 0.00 C ATOM 1639 CG LEU B 67 -5.122 9.186 -2.134 1.00 0.00 C ATOM 1640 CD1 LEU B 67 -5.595 9.632 -3.515 1.00 0.00 C ATOM 1641 CD2 LEU B 67 -6.237 8.351 -1.510 1.00 0.00 C ATOM 0 H LEU B 67 -2.088 9.658 -4.138 1.00 0.00 H new ATOM 0 HA LEU B 67 -2.565 9.757 -1.238 1.00 0.00 H new ATOM 0 HB2 LEU B 67 -3.855 7.770 -3.137 1.00 0.00 H new ATOM 0 HB3 LEU B 67 -3.841 7.630 -1.390 1.00 0.00 H new ATOM 0 HG LEU B 67 -4.896 10.067 -1.534 1.00 0.00 H new ATOM 0 HD11 LEU B 67 -6.504 10.225 -3.414 1.00 0.00 H new ATOM 0 HD12 LEU B 67 -4.820 10.234 -3.988 1.00 0.00 H new ATOM 0 HD13 LEU B 67 -5.799 8.756 -4.130 1.00 0.00 H new ATOM 0 HD21 LEU B 67 -7.149 8.946 -1.453 1.00 0.00 H new ATOM 0 HD22 LEU B 67 -6.417 7.468 -2.124 1.00 0.00 H new ATOM 0 HD23 LEU B 67 -5.942 8.042 -0.507 1.00 0.00 H new ATOM 1653 N HIS B 68 -1.261 7.332 -1.175 1.00 0.00 N ATOM 1654 CA HIS B 68 -0.133 6.422 -1.040 1.00 0.00 C ATOM 1655 C HIS B 68 -0.621 5.003 -0.752 1.00 0.00 C ATOM 1656 O HIS B 68 -1.555 4.806 0.023 1.00 0.00 O ATOM 1657 CB HIS B 68 0.787 6.936 0.067 1.00 0.00 C ATOM 1658 CG HIS B 68 1.212 8.365 -0.156 1.00 0.00 C ATOM 1659 ND1 HIS B 68 0.799 9.461 0.608 1.00 0.00 N ATOM 1660 CD2 HIS B 68 2.057 8.796 -1.139 1.00 0.00 C ATOM 1661 CE1 HIS B 68 1.402 10.527 0.057 1.00 0.00 C ATOM 1662 NE2 HIS B 68 2.164 10.159 -0.988 1.00 0.00 N ATOM 0 H HIS B 68 -1.980 7.211 -0.462 1.00 0.00 H new ATOM 0 HA HIS B 68 0.428 6.385 -1.974 1.00 0.00 H new ATOM 0 HB2 HIS B 68 0.276 6.857 1.026 1.00 0.00 H new ATOM 0 HB3 HIS B 68 1.671 6.302 0.124 1.00 0.00 H new ATOM 0 HD2 HIS B 68 2.544 8.187 -1.886 1.00 0.00 H new ATOM 0 HE1 HIS B 68 1.290 11.543 0.406 1.00 0.00 H new ATOM 0 HE2 HIS B 68 2.725 10.783 -1.568 1.00 0.00 H new ATOM 1670 N LEU B 69 0.021 4.016 -1.380 1.00 0.00 N ATOM 1671 CA LEU B 69 -0.393 2.622 -1.370 1.00 0.00 C ATOM 1672 C LEU B 69 0.789 1.727 -1.007 1.00 0.00 C ATOM 1673 O LEU B 69 1.895 1.892 -1.520 1.00 0.00 O ATOM 1674 CB LEU B 69 -0.943 2.328 -2.775 1.00 0.00 C ATOM 1675 CG LEU B 69 -1.381 0.896 -3.106 1.00 0.00 C ATOM 1676 CD1 LEU B 69 -0.203 -0.054 -3.322 1.00 0.00 C ATOM 1677 CD2 LEU B 69 -2.315 0.312 -2.051 1.00 0.00 C ATOM 0 H LEU B 69 0.869 4.175 -1.925 1.00 0.00 H new ATOM 0 HA LEU B 69 -1.161 2.424 -0.622 1.00 0.00 H new ATOM 0 HB2 LEU B 69 -1.799 2.982 -2.939 1.00 0.00 H new ATOM 0 HB3 LEU B 69 -0.179 2.616 -3.497 1.00 0.00 H new ATOM 0 HG LEU B 69 -1.926 0.983 -4.046 1.00 0.00 H new ATOM 0 HD11 LEU B 69 -0.577 -1.051 -3.553 1.00 0.00 H new ATOM 0 HD12 LEU B 69 0.407 0.305 -4.151 1.00 0.00 H new ATOM 0 HD13 LEU B 69 0.403 -0.094 -2.417 1.00 0.00 H new ATOM 0 HD21 LEU B 69 -2.595 -0.703 -2.334 1.00 0.00 H new ATOM 0 HD22 LEU B 69 -1.808 0.293 -1.086 1.00 0.00 H new ATOM 0 HD23 LEU B 69 -3.211 0.928 -1.977 1.00 0.00 H new ATOM 1689 N VAL B 70 0.530 0.772 -0.109 1.00 0.00 N ATOM 1690 CA VAL B 70 1.497 -0.215 0.356 1.00 0.00 C ATOM 1691 C VAL B 70 0.751 -1.538 0.529 1.00 0.00 C ATOM 1692 O VAL B 70 -0.479 -1.562 0.486 1.00 0.00 O ATOM 1693 CB VAL B 70 2.138 0.253 1.673 1.00 0.00 C ATOM 1694 CG1 VAL B 70 3.203 -0.717 2.183 1.00 0.00 C ATOM 1695 CG2 VAL B 70 2.831 1.597 1.462 1.00 0.00 C ATOM 0 H VAL B 70 -0.387 0.665 0.325 1.00 0.00 H new ATOM 0 HA VAL B 70 2.307 -0.343 -0.362 1.00 0.00 H new ATOM 0 HB VAL B 70 1.329 0.318 2.401 1.00 0.00 H new ATOM 0 HG11 VAL B 70 3.623 -0.339 3.115 1.00 0.00 H new ATOM 0 HG12 VAL B 70 2.752 -1.694 2.358 1.00 0.00 H new ATOM 0 HG13 VAL B 70 3.995 -0.811 1.440 1.00 0.00 H new ATOM 0 HG21 VAL B 70 3.283 1.924 2.398 1.00 0.00 H new ATOM 0 HG22 VAL B 70 3.605 1.492 0.702 1.00 0.00 H new ATOM 0 HG23 VAL B 70 2.100 2.336 1.135 1.00 0.00 H new ATOM 1705 N LEU B 71 1.474 -2.645 0.722 1.00 0.00 N ATOM 1706 CA LEU B 71 0.854 -3.947 0.897 1.00 0.00 C ATOM 1707 C LEU B 71 1.605 -4.797 1.923 1.00 0.00 C ATOM 1708 O LEU B 71 2.698 -4.437 2.363 1.00 0.00 O ATOM 1709 CB LEU B 71 0.702 -4.642 -0.465 1.00 0.00 C ATOM 1710 CG LEU B 71 1.928 -4.558 -1.384 1.00 0.00 C ATOM 1711 CD1 LEU B 71 3.143 -5.293 -0.832 1.00 0.00 C ATOM 1712 CD2 LEU B 71 1.566 -5.195 -2.723 1.00 0.00 C ATOM 0 H LEU B 71 2.493 -2.658 0.760 1.00 0.00 H new ATOM 0 HA LEU B 71 -0.146 -3.810 1.307 1.00 0.00 H new ATOM 0 HB2 LEU B 71 0.468 -5.693 -0.294 1.00 0.00 H new ATOM 0 HB3 LEU B 71 -0.151 -4.205 -0.984 1.00 0.00 H new ATOM 0 HG LEU B 71 2.191 -3.504 -1.477 1.00 0.00 H new ATOM 0 HD11 LEU B 71 3.975 -5.195 -1.529 1.00 0.00 H new ATOM 0 HD12 LEU B 71 3.423 -4.863 0.130 1.00 0.00 H new ATOM 0 HD13 LEU B 71 2.902 -6.348 -0.701 1.00 0.00 H new ATOM 0 HD21 LEU B 71 2.424 -5.146 -3.393 1.00 0.00 H new ATOM 0 HD22 LEU B 71 1.286 -6.237 -2.567 1.00 0.00 H new ATOM 0 HD23 LEU B 71 0.728 -4.657 -3.167 1.00 0.00 H new ATOM 1724 N ARG B 72 1.009 -5.933 2.305 1.00 0.00 N ATOM 1725 CA ARG B 72 1.568 -6.843 3.297 1.00 0.00 C ATOM 1726 C ARG B 72 2.847 -7.491 2.780 1.00 0.00 C ATOM 1727 O ARG B 72 3.166 -7.395 1.596 1.00 0.00 O ATOM 1728 CB ARG B 72 0.526 -7.910 3.653 1.00 0.00 C ATOM 1729 CG ARG B 72 -0.407 -7.438 4.773 1.00 0.00 C ATOM 1730 CD ARG B 72 -1.107 -6.121 4.439 1.00 0.00 C ATOM 1731 NE ARG B 72 -2.008 -5.706 5.520 1.00 0.00 N ATOM 1732 CZ ARG B 72 -3.261 -6.143 5.676 1.00 0.00 C ATOM 1733 NH1 ARG B 72 -3.790 -7.023 4.829 1.00 0.00 N ATOM 1734 NH2 ARG B 72 -3.994 -5.698 6.692 1.00 0.00 N ATOM 0 H ARG B 72 0.115 -6.245 1.926 1.00 0.00 H new ATOM 0 HA ARG B 72 1.823 -6.278 4.193 1.00 0.00 H new ATOM 0 HB2 ARG B 72 -0.062 -8.154 2.768 1.00 0.00 H new ATOM 0 HB3 ARG B 72 1.032 -8.825 3.962 1.00 0.00 H new ATOM 0 HG2 ARG B 72 -1.157 -8.206 4.964 1.00 0.00 H new ATOM 0 HG3 ARG B 72 0.167 -7.317 5.692 1.00 0.00 H new ATOM 0 HD2 ARG B 72 -0.362 -5.345 4.266 1.00 0.00 H new ATOM 0 HD3 ARG B 72 -1.673 -6.232 3.514 1.00 0.00 H new ATOM 0 HE ARG B 72 -1.652 -5.036 6.202 1.00 0.00 H new ATOM 0 HH11 ARG B 72 -3.237 -7.374 4.047 1.00 0.00 H new ATOM 0 HH12 ARG B 72 -4.748 -7.347 4.962 1.00 0.00 H new ATOM 0 HH21 ARG B 72 -3.599 -5.025 7.349 1.00 0.00 H new ATOM 0 HH22 ARG B 72 -4.951 -6.029 6.814 1.00 0.00 H new ATOM 1748 N LEU B 73 3.576 -8.155 3.676 1.00 0.00 N ATOM 1749 CA LEU B 73 4.857 -8.762 3.365 1.00 0.00 C ATOM 1750 C LEU B 73 4.720 -10.278 3.255 1.00 0.00 C ATOM 1751 O LEU B 73 5.706 -11.009 3.337 1.00 0.00 O ATOM 1752 CB LEU B 73 5.857 -8.329 4.444 1.00 0.00 C ATOM 1753 CG LEU B 73 7.131 -7.691 3.882 1.00 0.00 C ATOM 1754 CD1 LEU B 73 7.880 -8.643 2.952 1.00 0.00 C ATOM 1755 CD2 LEU B 73 6.796 -6.407 3.123 1.00 0.00 C ATOM 0 H LEU B 73 3.286 -8.284 4.645 1.00 0.00 H new ATOM 0 HA LEU B 73 5.224 -8.426 2.395 1.00 0.00 H new ATOM 0 HB2 LEU B 73 5.371 -7.620 5.114 1.00 0.00 H new ATOM 0 HB3 LEU B 73 6.130 -9.197 5.043 1.00 0.00 H new ATOM 0 HG LEU B 73 7.775 -7.461 4.731 1.00 0.00 H new ATOM 0 HD11 LEU B 73 8.777 -8.152 2.575 1.00 0.00 H new ATOM 0 HD12 LEU B 73 8.161 -9.542 3.501 1.00 0.00 H new ATOM 0 HD13 LEU B 73 7.237 -8.916 2.115 1.00 0.00 H new ATOM 0 HD21 LEU B 73 7.713 -5.967 2.730 1.00 0.00 H new ATOM 0 HD22 LEU B 73 6.122 -6.637 2.298 1.00 0.00 H new ATOM 0 HD23 LEU B 73 6.314 -5.700 3.799 1.00 0.00 H new ATOM 1767 N ARG B 74 3.469 -10.718 3.069 1.00 0.00 N ATOM 1768 CA ARG B 74 3.018 -12.107 2.973 1.00 0.00 C ATOM 1769 C ARG B 74 3.279 -12.954 4.214 1.00 0.00 C ATOM 1770 O ARG B 74 2.523 -13.885 4.488 1.00 0.00 O ATOM 1771 CB ARG B 74 3.658 -12.749 1.750 1.00 0.00 C ATOM 1772 CG ARG B 74 3.122 -14.152 1.446 1.00 0.00 C ATOM 1773 CD ARG B 74 1.600 -14.157 1.290 1.00 0.00 C ATOM 1774 NE ARG B 74 1.100 -15.510 1.030 1.00 0.00 N ATOM 1775 CZ ARG B 74 0.893 -16.433 1.974 1.00 0.00 C ATOM 1776 NH1 ARG B 74 1.157 -16.177 3.254 1.00 0.00 N ATOM 1777 NH2 ARG B 74 0.418 -17.628 1.635 1.00 0.00 N ATOM 0 H ARG B 74 2.692 -10.064 2.975 1.00 0.00 H new ATOM 0 HA ARG B 74 1.932 -12.073 2.881 1.00 0.00 H new ATOM 0 HB2 ARG B 74 3.490 -12.109 0.884 1.00 0.00 H new ATOM 0 HB3 ARG B 74 4.736 -12.805 1.901 1.00 0.00 H new ATOM 0 HG2 ARG B 74 3.582 -14.527 0.532 1.00 0.00 H new ATOM 0 HG3 ARG B 74 3.407 -14.832 2.249 1.00 0.00 H new ATOM 0 HD2 ARG B 74 1.137 -13.763 2.195 1.00 0.00 H new ATOM 0 HD3 ARG B 74 1.313 -13.497 0.472 1.00 0.00 H new ATOM 0 HE ARG B 74 0.896 -15.764 0.063 1.00 0.00 H new ATOM 0 HH11 ARG B 74 1.523 -15.265 3.527 1.00 0.00 H new ATOM 0 HH12 ARG B 74 0.993 -16.893 3.962 1.00 0.00 H new ATOM 0 HH21 ARG B 74 0.213 -17.837 0.658 1.00 0.00 H new ATOM 0 HH22 ARG B 74 0.258 -18.336 2.352 1.00 0.00 H new