USER MOD reduce.3.24.130724 H: found=0, std=0, add=913, rem=0, adj=20 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 122:sc= 0.879 USER MOD Set 1.2: B 57 SER OG : rot 180:sc= 0.771 USER MOD Set 2.1: B 7 THR OG1 : rot 127:sc= 1.13 USER MOD Set 2.2: B 9 THR OG1 : rot 180:sc= 0.912 USER MOD Single : A 494 GLN : amide:sc= 0.18 K(o=0.18,f=-7.2!) USER MOD Single : A 502 GLN : amide:sc= -4.98! C(o=-5!,f=-2.2!) USER MOD Single : A 506 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 507 GLN : amide:sc= -2.09 K(o=-2.1,f=-0.48) USER MOD Single : A 513 GLN : amide:sc= -3.2 K(o=-3.2,f=-11!) USER MOD Single : A 518 SER OG : rot 180:sc= 0 USER MOD Single : A 520 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 521 SER OG : rot 180:sc= 0 USER MOD Single : A 524 ASN : amide:sc= -0.742 X(o=-0.74,f=-0.64) USER MOD Single : A 526 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 1 MET CE :methyl -164:sc= 0 (180deg=-0.18) USER MOD Single : B 1 MET N :NH3+ 138:sc= 0.0148 (180deg=0) USER MOD Single : B 2 GLN : amide:sc= -0.618 K(o=-0.62,f=-1.7!) USER MOD Single : B 6 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 11 LYS NZ :NH3+ -162:sc= 1.23 (180deg=0.989) USER MOD Single : B 12 THR OG1 : rot 160:sc= -0.0336 USER MOD Single : B 14 THR OG1 : rot 180:sc= 0 USER MOD Single : B 20 SER OG : rot -30:sc= 0.222 USER MOD Single : B 22 THR OG1 : rot 167:sc= 1.31 USER MOD Single : B 25 ASN : amide:sc= -0.275 X(o=-0.28,f=0) USER MOD Single : B 27 LYS NZ :NH3+ -159:sc= 0.231 (180deg=-0.327) USER MOD Single : B 29 LYS NZ :NH3+ 148:sc= 0.415 (180deg=0.0603) USER MOD Single : B 31 GLN : amide:sc= 0 X(o=0,f=-0.24) USER MOD Single : B 33 LYS NZ :NH3+ -171:sc= 0 (180deg=-0.109) USER MOD Single : B 40 GLN : amide:sc= 0.62 K(o=0.62,f=-4.2!) USER MOD Single : B 41 GLN : amide:sc= 0.795 K(o=0.79,f=-4.3!) USER MOD Single : B 48 LYS NZ :NH3+ -163:sc= -0.0541 (180deg=-0.338) USER MOD Single : B 49 GLN : amide:sc= 0.968 K(o=0.97,f=-7.8!) USER MOD Single : B 59 TYR OH : rot 139:sc= -1.94 USER MOD Single : B 60 ASN : amide:sc= -0.255 K(o=-0.25,f=-0.76) USER MOD Single : B 62 GLN : amide:sc= 0.841 K(o=0.84,f=-0.73) USER MOD Single : B 63 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 65 SER OG : rot -102:sc= 0.189 USER MOD Single : B 66 THR OG1 : rot 180:sc= 0 USER MOD Single : B 68 HIS : no HD1:sc= -0.196 X(o=-0.2,f=-0.2) USER MOD ----------------------------------------------------------------- ATOM 1 N LEU A 491 16.092 5.489 11.158 1.00 0.00 N ATOM 2 CA LEU A 491 16.878 4.331 10.802 1.00 0.00 C ATOM 3 C LEU A 491 17.336 4.370 9.341 1.00 0.00 C ATOM 4 O LEU A 491 16.541 4.639 8.440 1.00 0.00 O ATOM 5 CB LEU A 491 16.140 3.023 11.138 1.00 0.00 C ATOM 6 CG LEU A 491 14.737 3.171 11.733 1.00 0.00 C ATOM 7 CD1 LEU A 491 13.739 3.609 10.664 1.00 0.00 C ATOM 8 CD2 LEU A 491 14.306 1.820 12.288 1.00 0.00 C ATOM 0 HA LEU A 491 17.781 4.359 11.411 1.00 0.00 H new ATOM 0 HB2 LEU A 491 16.065 2.429 10.227 1.00 0.00 H new ATOM 0 HB3 LEU A 491 16.751 2.455 11.840 1.00 0.00 H new ATOM 0 HG LEU A 491 14.759 3.927 12.518 1.00 0.00 H new ATOM 0 HD11 LEU A 491 12.749 3.708 11.109 1.00 0.00 H new ATOM 0 HD12 LEU A 491 14.048 4.569 10.249 1.00 0.00 H new ATOM 0 HD13 LEU A 491 13.707 2.864 9.869 1.00 0.00 H new ATOM 0 HD21 LEU A 491 13.308 1.905 12.717 1.00 0.00 H new ATOM 0 HD22 LEU A 491 14.295 1.083 11.485 1.00 0.00 H new ATOM 0 HD23 LEU A 491 15.007 1.504 13.060 1.00 0.00 H new ATOM 20 N PRO A 492 18.629 4.099 9.120 1.00 0.00 N ATOM 21 CA PRO A 492 19.254 4.023 7.814 1.00 0.00 C ATOM 22 C PRO A 492 18.846 2.728 7.127 1.00 0.00 C ATOM 23 O PRO A 492 17.886 2.071 7.525 1.00 0.00 O ATOM 24 CB PRO A 492 20.757 4.102 8.098 1.00 0.00 C ATOM 25 CG PRO A 492 20.901 3.480 9.486 1.00 0.00 C ATOM 26 CD PRO A 492 19.586 3.835 10.176 1.00 0.00 C ATOM 0 HA PRO A 492 18.953 4.821 7.136 1.00 0.00 H new ATOM 0 HB2 PRO A 492 21.334 3.554 7.353 1.00 0.00 H new ATOM 0 HB3 PRO A 492 21.113 5.132 8.083 1.00 0.00 H new ATOM 0 HG2 PRO A 492 21.045 2.401 9.429 1.00 0.00 H new ATOM 0 HG3 PRO A 492 21.758 3.888 10.022 1.00 0.00 H new ATOM 0 HD2 PRO A 492 19.247 3.017 10.811 1.00 0.00 H new ATOM 0 HD3 PRO A 492 19.707 4.708 10.818 1.00 0.00 H new ATOM 34 N LEU A 493 19.587 2.367 6.083 1.00 0.00 N ATOM 35 CA LEU A 493 19.410 1.139 5.334 1.00 0.00 C ATOM 36 C LEU A 493 19.825 -0.096 6.133 1.00 0.00 C ATOM 37 O LEU A 493 20.322 -1.076 5.580 1.00 0.00 O ATOM 38 CB LEU A 493 20.222 1.317 4.056 1.00 0.00 C ATOM 39 CG LEU A 493 19.440 0.884 2.820 1.00 0.00 C ATOM 40 CD1 LEU A 493 20.211 1.276 1.564 1.00 0.00 C ATOM 41 CD2 LEU A 493 19.179 -0.622 2.804 1.00 0.00 C ATOM 0 H LEU A 493 20.350 2.944 5.728 1.00 0.00 H new ATOM 0 HA LEU A 493 18.359 0.962 5.106 1.00 0.00 H new ATOM 0 HB2 LEU A 493 20.513 2.362 3.954 1.00 0.00 H new ATOM 0 HB3 LEU A 493 21.141 0.736 4.126 1.00 0.00 H new ATOM 0 HG LEU A 493 18.475 1.390 2.847 1.00 0.00 H new ATOM 0 HD11 LEU A 493 19.651 0.966 0.682 1.00 0.00 H new ATOM 0 HD12 LEU A 493 20.349 2.357 1.545 1.00 0.00 H new ATOM 0 HD13 LEU A 493 21.184 0.786 1.567 1.00 0.00 H new ATOM 0 HD21 LEU A 493 18.620 -0.885 1.906 1.00 0.00 H new ATOM 0 HD22 LEU A 493 20.129 -1.156 2.809 1.00 0.00 H new ATOM 0 HD23 LEU A 493 18.602 -0.901 3.686 1.00 0.00 H new ATOM 53 N GLN A 494 19.626 -0.044 7.449 1.00 0.00 N ATOM 54 CA GLN A 494 20.036 -1.103 8.349 1.00 0.00 C ATOM 55 C GLN A 494 19.221 -2.376 8.157 1.00 0.00 C ATOM 56 O GLN A 494 19.752 -3.482 8.258 1.00 0.00 O ATOM 57 CB GLN A 494 19.904 -0.638 9.800 1.00 0.00 C ATOM 58 CG GLN A 494 18.877 0.456 10.106 1.00 0.00 C ATOM 59 CD GLN A 494 17.423 0.000 10.053 1.00 0.00 C ATOM 60 OE1 GLN A 494 16.822 -0.088 8.989 1.00 0.00 O ATOM 61 NE2 GLN A 494 16.850 -0.294 11.214 1.00 0.00 N ATOM 0 H GLN A 494 19.173 0.741 7.916 1.00 0.00 H new ATOM 0 HA GLN A 494 21.076 -1.332 8.117 1.00 0.00 H new ATOM 0 HB2 GLN A 494 19.660 -1.508 10.410 1.00 0.00 H new ATOM 0 HB3 GLN A 494 20.881 -0.283 10.129 1.00 0.00 H new ATOM 0 HG2 GLN A 494 19.081 0.859 11.098 1.00 0.00 H new ATOM 0 HG3 GLN A 494 19.013 1.272 9.396 1.00 0.00 H new ATOM 0 HE21 GLN A 494 17.381 -0.209 12.081 1.00 0.00 H new ATOM 0 HE22 GLN A 494 15.879 -0.605 11.239 1.00 0.00 H new ATOM 70 N ALA A 495 17.934 -2.206 7.875 1.00 0.00 N ATOM 71 CA ALA A 495 17.004 -3.307 7.691 1.00 0.00 C ATOM 72 C ALA A 495 15.990 -3.022 6.586 1.00 0.00 C ATOM 73 O ALA A 495 15.104 -3.837 6.331 1.00 0.00 O ATOM 74 CB ALA A 495 16.298 -3.562 9.023 1.00 0.00 C ATOM 0 H ALA A 495 17.505 -1.287 7.767 1.00 0.00 H new ATOM 0 HA ALA A 495 17.557 -4.193 7.379 1.00 0.00 H new ATOM 0 HB1 ALA A 495 15.593 -4.386 8.909 1.00 0.00 H new ATOM 0 HB2 ALA A 495 17.036 -3.818 9.783 1.00 0.00 H new ATOM 0 HB3 ALA A 495 15.760 -2.664 9.328 1.00 0.00 H new ATOM 80 N LEU A 496 16.112 -1.872 5.926 1.00 0.00 N ATOM 81 CA LEU A 496 15.252 -1.502 4.821 1.00 0.00 C ATOM 82 C LEU A 496 15.539 -2.395 3.610 1.00 0.00 C ATOM 83 O LEU A 496 16.601 -3.017 3.542 1.00 0.00 O ATOM 84 CB LEU A 496 15.508 -0.030 4.499 1.00 0.00 C ATOM 85 CG LEU A 496 15.066 0.882 5.649 1.00 0.00 C ATOM 86 CD1 LEU A 496 15.450 2.323 5.330 1.00 0.00 C ATOM 87 CD2 LEU A 496 13.552 0.819 5.844 1.00 0.00 C ATOM 0 H LEU A 496 16.818 -1.171 6.150 1.00 0.00 H new ATOM 0 HA LEU A 496 14.203 -1.640 5.084 1.00 0.00 H new ATOM 0 HB2 LEU A 496 16.569 0.121 4.301 1.00 0.00 H new ATOM 0 HB3 LEU A 496 14.972 0.243 3.590 1.00 0.00 H new ATOM 0 HG LEU A 496 15.560 0.544 6.560 1.00 0.00 H new ATOM 0 HD11 LEU A 496 15.136 2.973 6.147 1.00 0.00 H new ATOM 0 HD12 LEU A 496 16.531 2.393 5.206 1.00 0.00 H new ATOM 0 HD13 LEU A 496 14.958 2.635 4.409 1.00 0.00 H new ATOM 0 HD21 LEU A 496 13.263 1.475 6.666 1.00 0.00 H new ATOM 0 HD22 LEU A 496 13.054 1.142 4.930 1.00 0.00 H new ATOM 0 HD23 LEU A 496 13.257 -0.204 6.076 1.00 0.00 H new ATOM 99 N PRO A 497 14.602 -2.460 2.656 1.00 0.00 N ATOM 100 CA PRO A 497 14.727 -3.255 1.450 1.00 0.00 C ATOM 101 C PRO A 497 16.019 -2.956 0.694 1.00 0.00 C ATOM 102 O PRO A 497 16.541 -1.843 0.756 1.00 0.00 O ATOM 103 CB PRO A 497 13.509 -2.897 0.599 1.00 0.00 C ATOM 104 CG PRO A 497 12.475 -2.458 1.631 1.00 0.00 C ATOM 105 CD PRO A 497 13.330 -1.766 2.687 1.00 0.00 C ATOM 0 HA PRO A 497 14.767 -4.318 1.689 1.00 0.00 H new ATOM 0 HB2 PRO A 497 13.734 -2.100 -0.109 1.00 0.00 H new ATOM 0 HB3 PRO A 497 13.160 -3.750 0.018 1.00 0.00 H new ATOM 0 HG2 PRO A 497 11.736 -1.782 1.202 1.00 0.00 H new ATOM 0 HG3 PRO A 497 11.929 -3.306 2.044 1.00 0.00 H new ATOM 0 HD2 PRO A 497 13.453 -0.707 2.462 1.00 0.00 H new ATOM 0 HD3 PRO A 497 12.869 -1.831 3.673 1.00 0.00 H new ATOM 113 N GLU A 498 16.530 -3.957 -0.026 1.00 0.00 N ATOM 114 CA GLU A 498 17.751 -3.838 -0.811 1.00 0.00 C ATOM 115 C GLU A 498 17.520 -3.097 -2.118 1.00 0.00 C ATOM 116 O GLU A 498 18.111 -3.405 -3.153 1.00 0.00 O ATOM 117 CB GLU A 498 18.363 -5.221 -1.021 1.00 0.00 C ATOM 118 CG GLU A 498 17.414 -6.171 -1.756 1.00 0.00 C ATOM 119 CD GLU A 498 18.062 -7.540 -1.948 1.00 0.00 C ATOM 120 OE1 GLU A 498 17.954 -8.370 -1.016 1.00 0.00 O ATOM 121 OE2 GLU A 498 18.665 -7.753 -3.026 1.00 0.00 O ATOM 0 H GLU A 498 16.100 -4.881 -0.078 1.00 0.00 H new ATOM 0 HA GLU A 498 18.466 -3.232 -0.255 1.00 0.00 H new ATOM 0 HB2 GLU A 498 19.288 -5.124 -1.589 1.00 0.00 H new ATOM 0 HB3 GLU A 498 18.626 -5.650 -0.054 1.00 0.00 H new ATOM 0 HG2 GLU A 498 16.488 -6.278 -1.191 1.00 0.00 H new ATOM 0 HG3 GLU A 498 17.149 -5.750 -2.726 1.00 0.00 H new ATOM 128 N GLY A 499 16.639 -2.109 -2.049 1.00 0.00 N ATOM 129 CA GLY A 499 16.218 -1.343 -3.200 1.00 0.00 C ATOM 130 C GLY A 499 15.311 -0.190 -2.795 1.00 0.00 C ATOM 131 O GLY A 499 14.442 0.210 -3.565 1.00 0.00 O ATOM 0 H GLY A 499 16.194 -1.818 -1.178 1.00 0.00 H new ATOM 0 HA2 GLY A 499 17.093 -0.954 -3.721 1.00 0.00 H new ATOM 0 HA3 GLY A 499 15.693 -1.993 -3.900 1.00 0.00 H new ATOM 135 N VAL A 500 15.503 0.348 -1.588 1.00 0.00 N ATOM 136 CA VAL A 500 14.702 1.444 -1.056 1.00 0.00 C ATOM 137 C VAL A 500 15.620 2.422 -0.328 1.00 0.00 C ATOM 138 O VAL A 500 16.750 2.081 0.016 1.00 0.00 O ATOM 139 CB VAL A 500 13.617 0.878 -0.129 1.00 0.00 C ATOM 140 CG1 VAL A 500 12.924 1.943 0.724 1.00 0.00 C ATOM 141 CG2 VAL A 500 12.537 0.197 -0.972 1.00 0.00 C ATOM 0 H VAL A 500 16.229 0.028 -0.948 1.00 0.00 H new ATOM 0 HA VAL A 500 14.203 1.983 -1.861 1.00 0.00 H new ATOM 0 HB VAL A 500 14.124 0.183 0.541 1.00 0.00 H new ATOM 0 HG11 VAL A 500 12.170 1.471 1.354 1.00 0.00 H new ATOM 0 HG12 VAL A 500 13.661 2.442 1.353 1.00 0.00 H new ATOM 0 HG13 VAL A 500 12.446 2.676 0.074 1.00 0.00 H new ATOM 0 HG21 VAL A 500 11.765 -0.206 -0.317 1.00 0.00 H new ATOM 0 HG22 VAL A 500 12.093 0.925 -1.651 1.00 0.00 H new ATOM 0 HG23 VAL A 500 12.983 -0.613 -1.549 1.00 0.00 H new ATOM 151 N ASP A 501 15.129 3.641 -0.096 1.00 0.00 N ATOM 152 CA ASP A 501 15.894 4.686 0.568 1.00 0.00 C ATOM 153 C ASP A 501 15.074 5.298 1.691 1.00 0.00 C ATOM 154 O ASP A 501 13.860 5.465 1.583 1.00 0.00 O ATOM 155 CB ASP A 501 16.281 5.757 -0.455 1.00 0.00 C ATOM 156 CG ASP A 501 17.515 6.535 -0.009 1.00 0.00 C ATOM 157 OD1 ASP A 501 17.459 7.130 1.092 1.00 0.00 O ATOM 158 OD2 ASP A 501 18.506 6.527 -0.773 1.00 0.00 O ATOM 0 H ASP A 501 14.188 3.927 -0.366 1.00 0.00 H new ATOM 0 HA ASP A 501 16.800 4.258 0.997 1.00 0.00 H new ATOM 0 HB2 ASP A 501 16.474 5.288 -1.420 1.00 0.00 H new ATOM 0 HB3 ASP A 501 15.447 6.445 -0.597 1.00 0.00 H new ATOM 163 N GLN A 502 15.762 5.631 2.779 1.00 0.00 N ATOM 164 CA GLN A 502 15.160 6.258 3.938 1.00 0.00 C ATOM 165 C GLN A 502 14.548 7.602 3.551 1.00 0.00 C ATOM 166 O GLN A 502 13.556 8.018 4.146 1.00 0.00 O ATOM 167 CB GLN A 502 16.204 6.406 5.049 1.00 0.00 C ATOM 168 CG GLN A 502 17.600 6.734 4.504 1.00 0.00 C ATOM 169 CD GLN A 502 18.417 5.521 4.066 1.00 0.00 C ATOM 170 OE1 GLN A 502 19.577 5.660 3.688 1.00 0.00 O ATOM 171 NE2 GLN A 502 17.843 4.320 4.106 1.00 0.00 N ATOM 0 H GLN A 502 16.764 5.469 2.876 1.00 0.00 H new ATOM 0 HA GLN A 502 14.355 5.629 4.317 1.00 0.00 H new ATOM 0 HB2 GLN A 502 15.891 7.193 5.735 1.00 0.00 H new ATOM 0 HB3 GLN A 502 16.250 5.482 5.625 1.00 0.00 H new ATOM 0 HG2 GLN A 502 17.494 7.409 3.655 1.00 0.00 H new ATOM 0 HG3 GLN A 502 18.157 7.272 5.271 1.00 0.00 H new ATOM 0 HE21 GLN A 502 16.878 4.226 4.423 1.00 0.00 H new ATOM 0 HE22 GLN A 502 18.368 3.494 3.819 1.00 0.00 H new ATOM 180 N GLU A 503 15.111 8.293 2.558 1.00 0.00 N ATOM 181 CA GLU A 503 14.580 9.586 2.142 1.00 0.00 C ATOM 182 C GLU A 503 13.243 9.437 1.410 1.00 0.00 C ATOM 183 O GLU A 503 12.666 10.438 0.988 1.00 0.00 O ATOM 184 CB GLU A 503 15.593 10.329 1.266 1.00 0.00 C ATOM 185 CG GLU A 503 15.648 9.742 -0.145 1.00 0.00 C ATOM 186 CD GLU A 503 16.753 10.383 -0.983 1.00 0.00 C ATOM 187 OE1 GLU A 503 17.899 10.458 -0.484 1.00 0.00 O ATOM 188 OE2 GLU A 503 16.445 10.797 -2.125 1.00 0.00 O ATOM 0 H GLU A 503 15.927 7.980 2.033 1.00 0.00 H new ATOM 0 HA GLU A 503 14.400 10.173 3.042 1.00 0.00 H new ATOM 0 HB2 GLU A 503 15.325 11.384 1.212 1.00 0.00 H new ATOM 0 HB3 GLU A 503 16.581 10.274 1.723 1.00 0.00 H new ATOM 0 HG2 GLU A 503 15.815 8.666 -0.085 1.00 0.00 H new ATOM 0 HG3 GLU A 503 14.687 9.889 -0.638 1.00 0.00 H new ATOM 195 N VAL A 504 12.749 8.201 1.258 1.00 0.00 N ATOM 196 CA VAL A 504 11.443 7.937 0.666 1.00 0.00 C ATOM 197 C VAL A 504 10.711 6.837 1.438 1.00 0.00 C ATOM 198 O VAL A 504 9.753 6.243 0.944 1.00 0.00 O ATOM 199 CB VAL A 504 11.613 7.662 -0.834 1.00 0.00 C ATOM 200 CG1 VAL A 504 12.247 6.299 -1.114 1.00 0.00 C ATOM 201 CG2 VAL A 504 10.283 7.771 -1.586 1.00 0.00 C ATOM 0 H VAL A 504 13.249 7.359 1.544 1.00 0.00 H new ATOM 0 HA VAL A 504 10.798 8.812 0.748 1.00 0.00 H new ATOM 0 HB VAL A 504 12.292 8.433 -1.199 1.00 0.00 H new ATOM 0 HG11 VAL A 504 12.344 6.157 -2.190 1.00 0.00 H new ATOM 0 HG12 VAL A 504 13.233 6.255 -0.652 1.00 0.00 H new ATOM 0 HG13 VAL A 504 11.617 5.512 -0.699 1.00 0.00 H new ATOM 0 HG21 VAL A 504 10.446 7.569 -2.645 1.00 0.00 H new ATOM 0 HG22 VAL A 504 9.577 7.045 -1.183 1.00 0.00 H new ATOM 0 HG23 VAL A 504 9.879 8.776 -1.466 1.00 0.00 H new ATOM 211 N PHE A 505 11.167 6.567 2.666 1.00 0.00 N ATOM 212 CA PHE A 505 10.534 5.619 3.572 1.00 0.00 C ATOM 213 C PHE A 505 10.158 6.325 4.878 1.00 0.00 C ATOM 214 O PHE A 505 9.287 5.860 5.608 1.00 0.00 O ATOM 215 CB PHE A 505 11.502 4.461 3.818 1.00 0.00 C ATOM 216 CG PHE A 505 11.499 3.934 5.235 1.00 0.00 C ATOM 217 CD1 PHE A 505 12.346 4.511 6.189 1.00 0.00 C ATOM 218 CD2 PHE A 505 10.662 2.874 5.594 1.00 0.00 C ATOM 219 CE1 PHE A 505 12.359 4.018 7.502 1.00 0.00 C ATOM 220 CE2 PHE A 505 10.675 2.375 6.905 1.00 0.00 C ATOM 221 CZ PHE A 505 11.526 2.949 7.859 1.00 0.00 C ATOM 0 H PHE A 505 11.998 7.010 3.058 1.00 0.00 H new ATOM 0 HA PHE A 505 9.617 5.223 3.135 1.00 0.00 H new ATOM 0 HB2 PHE A 505 11.253 3.645 3.139 1.00 0.00 H new ATOM 0 HB3 PHE A 505 12.511 4.788 3.567 1.00 0.00 H new ATOM 0 HD1 PHE A 505 12.988 5.335 5.914 1.00 0.00 H new ATOM 0 HD2 PHE A 505 10.002 2.437 4.859 1.00 0.00 H new ATOM 0 HE1 PHE A 505 13.012 4.463 8.239 1.00 0.00 H new ATOM 0 HE2 PHE A 505 10.032 1.552 7.178 1.00 0.00 H new ATOM 0 HZ PHE A 505 11.540 2.568 8.869 1.00 0.00 H new ATOM 231 N LYS A 506 10.809 7.454 5.180 1.00 0.00 N ATOM 232 CA LYS A 506 10.467 8.294 6.322 1.00 0.00 C ATOM 233 C LYS A 506 9.154 9.053 6.094 1.00 0.00 C ATOM 234 O LYS A 506 8.813 9.943 6.867 1.00 0.00 O ATOM 235 CB LYS A 506 11.621 9.260 6.608 1.00 0.00 C ATOM 236 CG LYS A 506 12.823 8.482 7.156 1.00 0.00 C ATOM 237 CD LYS A 506 13.990 9.418 7.474 1.00 0.00 C ATOM 238 CE LYS A 506 14.502 10.147 6.234 1.00 0.00 C ATOM 239 NZ LYS A 506 15.628 11.037 6.576 1.00 0.00 N ATOM 0 H LYS A 506 11.593 7.809 4.632 1.00 0.00 H new ATOM 0 HA LYS A 506 10.313 7.653 7.190 1.00 0.00 H new ATOM 0 HB2 LYS A 506 11.902 9.787 5.696 1.00 0.00 H new ATOM 0 HB3 LYS A 506 11.306 10.015 7.328 1.00 0.00 H new ATOM 0 HG2 LYS A 506 12.530 7.943 8.057 1.00 0.00 H new ATOM 0 HG3 LYS A 506 13.140 7.736 6.427 1.00 0.00 H new ATOM 0 HD2 LYS A 506 13.674 10.149 8.218 1.00 0.00 H new ATOM 0 HD3 LYS A 506 14.804 8.843 7.917 1.00 0.00 H new ATOM 0 HE2 LYS A 506 14.821 9.421 5.486 1.00 0.00 H new ATOM 0 HE3 LYS A 506 13.695 10.729 5.790 1.00 0.00 H new ATOM 0 HZ1 LYS A 506 15.960 11.522 5.718 1.00 0.00 H new ATOM 0 HZ2 LYS A 506 15.314 11.742 7.273 1.00 0.00 H new ATOM 0 HZ3 LYS A 506 16.405 10.475 6.978 1.00 0.00 H new ATOM 253 N GLN A 507 8.421 8.700 5.031 1.00 0.00 N ATOM 254 CA GLN A 507 7.169 9.343 4.659 1.00 0.00 C ATOM 255 C GLN A 507 5.977 8.595 5.258 1.00 0.00 C ATOM 256 O GLN A 507 4.830 8.887 4.923 1.00 0.00 O ATOM 257 CB GLN A 507 7.023 9.352 3.131 1.00 0.00 C ATOM 258 CG GLN A 507 8.359 9.446 2.390 1.00 0.00 C ATOM 259 CD GLN A 507 9.212 10.631 2.821 1.00 0.00 C ATOM 260 OE1 GLN A 507 8.704 11.673 3.229 1.00 0.00 O ATOM 261 NE2 GLN A 507 10.528 10.470 2.732 1.00 0.00 N ATOM 0 H GLN A 507 8.692 7.946 4.399 1.00 0.00 H new ATOM 0 HA GLN A 507 7.185 10.363 5.043 1.00 0.00 H new ATOM 0 HB2 GLN A 507 6.506 8.445 2.818 1.00 0.00 H new ATOM 0 HB3 GLN A 507 6.395 10.194 2.839 1.00 0.00 H new ATOM 0 HG2 GLN A 507 8.921 8.526 2.553 1.00 0.00 H new ATOM 0 HG3 GLN A 507 8.167 9.517 1.319 1.00 0.00 H new ATOM 0 HE21 GLN A 507 10.912 9.590 2.388 1.00 0.00 H new ATOM 0 HE22 GLN A 507 11.154 11.227 3.007 1.00 0.00 H new ATOM 270 N LEU A 508 6.252 7.631 6.139 1.00 0.00 N ATOM 271 CA LEU A 508 5.266 6.682 6.635 1.00 0.00 C ATOM 272 C LEU A 508 5.183 6.713 8.160 1.00 0.00 C ATOM 273 O LEU A 508 6.156 7.063 8.828 1.00 0.00 O ATOM 274 CB LEU A 508 5.710 5.279 6.212 1.00 0.00 C ATOM 275 CG LEU A 508 6.057 5.149 4.726 1.00 0.00 C ATOM 276 CD1 LEU A 508 6.675 3.770 4.488 1.00 0.00 C ATOM 277 CD2 LEU A 508 4.809 5.313 3.862 1.00 0.00 C ATOM 0 H LEU A 508 7.183 7.490 6.531 1.00 0.00 H new ATOM 0 HA LEU A 508 4.289 6.943 6.227 1.00 0.00 H new ATOM 0 HB2 LEU A 508 6.580 4.992 6.803 1.00 0.00 H new ATOM 0 HB3 LEU A 508 4.916 4.572 6.451 1.00 0.00 H new ATOM 0 HG LEU A 508 6.764 5.932 4.451 1.00 0.00 H new ATOM 0 HD11 LEU A 508 6.928 3.662 3.433 1.00 0.00 H new ATOM 0 HD12 LEU A 508 7.578 3.667 5.090 1.00 0.00 H new ATOM 0 HD13 LEU A 508 5.960 2.997 4.771 1.00 0.00 H new ATOM 0 HD21 LEU A 508 5.079 5.217 2.810 1.00 0.00 H new ATOM 0 HD22 LEU A 508 4.083 4.543 4.122 1.00 0.00 H new ATOM 0 HD23 LEU A 508 4.373 6.297 4.036 1.00 0.00 H new ATOM 289 N PRO A 509 4.025 6.345 8.727 1.00 0.00 N ATOM 290 CA PRO A 509 3.871 6.156 10.155 1.00 0.00 C ATOM 291 C PRO A 509 4.624 4.925 10.629 1.00 0.00 C ATOM 292 O PRO A 509 4.922 4.021 9.850 1.00 0.00 O ATOM 293 CB PRO A 509 2.380 5.954 10.398 1.00 0.00 C ATOM 294 CG PRO A 509 1.845 5.464 9.054 1.00 0.00 C ATOM 295 CD PRO A 509 2.781 6.092 8.024 1.00 0.00 C ATOM 0 HA PRO A 509 4.268 7.014 10.698 1.00 0.00 H new ATOM 0 HB2 PRO A 509 2.200 5.225 11.188 1.00 0.00 H new ATOM 0 HB3 PRO A 509 1.897 6.882 10.705 1.00 0.00 H new ATOM 0 HG2 PRO A 509 1.859 4.376 8.993 1.00 0.00 H new ATOM 0 HG3 PRO A 509 0.813 5.779 8.898 1.00 0.00 H new ATOM 0 HD2 PRO A 509 2.938 5.423 7.178 1.00 0.00 H new ATOM 0 HD3 PRO A 509 2.362 7.016 7.626 1.00 0.00 H new ATOM 303 N ALA A 510 4.922 4.906 11.926 1.00 0.00 N ATOM 304 CA ALA A 510 5.695 3.857 12.564 1.00 0.00 C ATOM 305 C ALA A 510 5.061 2.472 12.407 1.00 0.00 C ATOM 306 O ALA A 510 5.773 1.471 12.468 1.00 0.00 O ATOM 307 CB ALA A 510 5.807 4.229 14.041 1.00 0.00 C ATOM 0 H ALA A 510 4.624 5.637 12.572 1.00 0.00 H new ATOM 0 HA ALA A 510 6.673 3.787 12.088 1.00 0.00 H new ATOM 0 HB1 ALA A 510 6.383 3.466 14.566 1.00 0.00 H new ATOM 0 HB2 ALA A 510 6.308 5.192 14.137 1.00 0.00 H new ATOM 0 HB3 ALA A 510 4.810 4.294 14.476 1.00 0.00 H new ATOM 313 N ASP A 511 3.741 2.390 12.204 1.00 0.00 N ATOM 314 CA ASP A 511 3.078 1.100 12.057 1.00 0.00 C ATOM 315 C ASP A 511 3.188 0.585 10.625 1.00 0.00 C ATOM 316 O ASP A 511 2.804 -0.551 10.348 1.00 0.00 O ATOM 317 CB ASP A 511 1.618 1.183 12.509 1.00 0.00 C ATOM 318 CG ASP A 511 0.761 1.971 11.527 1.00 0.00 C ATOM 319 OD1 ASP A 511 0.817 3.218 11.591 1.00 0.00 O ATOM 320 OD2 ASP A 511 0.060 1.321 10.719 1.00 0.00 O ATOM 0 H ASP A 511 3.120 3.197 12.139 1.00 0.00 H new ATOM 0 HA ASP A 511 3.586 0.384 12.703 1.00 0.00 H new ATOM 0 HB2 ASP A 511 1.214 0.176 12.616 1.00 0.00 H new ATOM 0 HB3 ASP A 511 1.569 1.653 13.491 1.00 0.00 H new ATOM 325 N ILE A 512 3.712 1.415 9.714 1.00 0.00 N ATOM 326 CA ILE A 512 4.072 0.958 8.383 1.00 0.00 C ATOM 327 C ILE A 512 5.583 0.732 8.318 1.00 0.00 C ATOM 328 O ILE A 512 6.059 -0.004 7.462 1.00 0.00 O ATOM 329 CB ILE A 512 3.573 1.961 7.334 1.00 0.00 C ATOM 330 CG1 ILE A 512 2.042 2.021 7.422 1.00 0.00 C ATOM 331 CG2 ILE A 512 3.998 1.537 5.926 1.00 0.00 C ATOM 332 CD1 ILE A 512 1.397 2.855 6.314 1.00 0.00 C ATOM 0 H ILE A 512 3.893 2.405 9.883 1.00 0.00 H new ATOM 0 HA ILE A 512 3.590 0.006 8.162 1.00 0.00 H new ATOM 0 HB ILE A 512 4.007 2.941 7.531 1.00 0.00 H new ATOM 0 HG12 ILE A 512 1.644 1.007 7.380 1.00 0.00 H new ATOM 0 HG13 ILE A 512 1.758 2.435 8.389 1.00 0.00 H new ATOM 0 HG21 ILE A 512 3.632 2.264 5.201 1.00 0.00 H new ATOM 0 HG22 ILE A 512 5.086 1.488 5.874 1.00 0.00 H new ATOM 0 HG23 ILE A 512 3.579 0.556 5.699 1.00 0.00 H new ATOM 0 HD11 ILE A 512 0.314 2.852 6.440 1.00 0.00 H new ATOM 0 HD12 ILE A 512 1.766 3.879 6.368 1.00 0.00 H new ATOM 0 HD13 ILE A 512 1.650 2.429 5.343 1.00 0.00 H new ATOM 344 N GLN A 513 6.368 1.344 9.209 1.00 0.00 N ATOM 345 CA GLN A 513 7.807 1.126 9.185 1.00 0.00 C ATOM 346 C GLN A 513 8.135 -0.324 9.519 1.00 0.00 C ATOM 347 O GLN A 513 9.081 -0.881 8.971 1.00 0.00 O ATOM 348 CB GLN A 513 8.511 2.055 10.177 1.00 0.00 C ATOM 349 CG GLN A 513 8.197 3.538 9.970 1.00 0.00 C ATOM 350 CD GLN A 513 8.492 4.028 8.560 1.00 0.00 C ATOM 351 OE1 GLN A 513 8.072 3.430 7.576 1.00 0.00 O ATOM 352 NE2 GLN A 513 9.222 5.130 8.447 1.00 0.00 N ATOM 0 H GLN A 513 6.038 1.978 9.937 1.00 0.00 H new ATOM 0 HA GLN A 513 8.164 1.348 8.179 1.00 0.00 H new ATOM 0 HB2 GLN A 513 8.226 1.772 11.190 1.00 0.00 H new ATOM 0 HB3 GLN A 513 9.588 1.907 10.096 1.00 0.00 H new ATOM 0 HG2 GLN A 513 7.145 3.714 10.195 1.00 0.00 H new ATOM 0 HG3 GLN A 513 8.777 4.127 10.680 1.00 0.00 H new ATOM 0 HE21 GLN A 513 9.558 5.607 9.284 1.00 0.00 H new ATOM 0 HE22 GLN A 513 9.447 5.500 7.524 1.00 0.00 H new ATOM 361 N GLU A 514 7.357 -0.938 10.414 1.00 0.00 N ATOM 362 CA GLU A 514 7.544 -2.337 10.784 1.00 0.00 C ATOM 363 C GLU A 514 7.180 -3.275 9.632 1.00 0.00 C ATOM 364 O GLU A 514 7.314 -4.489 9.769 1.00 0.00 O ATOM 365 CB GLU A 514 6.704 -2.652 12.025 1.00 0.00 C ATOM 366 CG GLU A 514 5.210 -2.498 11.742 1.00 0.00 C ATOM 367 CD GLU A 514 4.388 -2.818 12.990 1.00 0.00 C ATOM 368 OE1 GLU A 514 4.294 -1.933 13.870 1.00 0.00 O ATOM 369 OE2 GLU A 514 3.855 -3.949 13.062 1.00 0.00 O ATOM 0 H GLU A 514 6.585 -0.480 10.898 1.00 0.00 H new ATOM 0 HA GLU A 514 8.598 -2.498 11.010 1.00 0.00 H new ATOM 0 HB2 GLU A 514 6.910 -3.670 12.357 1.00 0.00 H new ATOM 0 HB3 GLU A 514 6.992 -1.987 12.839 1.00 0.00 H new ATOM 0 HG2 GLU A 514 5.000 -1.480 11.413 1.00 0.00 H new ATOM 0 HG3 GLU A 514 4.919 -3.162 10.928 1.00 0.00 H new ATOM 376 N GLU A 515 6.723 -2.720 8.502 1.00 0.00 N ATOM 377 CA GLU A 515 6.393 -3.500 7.319 1.00 0.00 C ATOM 378 C GLU A 515 7.164 -3.028 6.081 1.00 0.00 C ATOM 379 O GLU A 515 6.924 -3.533 4.985 1.00 0.00 O ATOM 380 CB GLU A 515 4.876 -3.571 7.119 1.00 0.00 C ATOM 381 CG GLU A 515 4.183 -2.222 7.202 1.00 0.00 C ATOM 382 CD GLU A 515 2.696 -2.339 6.883 1.00 0.00 C ATOM 383 OE1 GLU A 515 2.021 -3.187 7.508 1.00 0.00 O ATOM 384 OE2 GLU A 515 2.237 -1.574 6.012 1.00 0.00 O ATOM 0 H GLU A 515 6.574 -1.717 8.390 1.00 0.00 H new ATOM 0 HA GLU A 515 6.728 -4.525 7.480 1.00 0.00 H new ATOM 0 HB2 GLU A 515 4.668 -4.017 6.146 1.00 0.00 H new ATOM 0 HB3 GLU A 515 4.450 -4.235 7.872 1.00 0.00 H new ATOM 0 HG2 GLU A 515 4.311 -1.807 8.202 1.00 0.00 H new ATOM 0 HG3 GLU A 515 4.652 -1.527 6.506 1.00 0.00 H new ATOM 391 N ILE A 516 8.088 -2.070 6.242 1.00 0.00 N ATOM 392 CA ILE A 516 9.066 -1.762 5.195 1.00 0.00 C ATOM 393 C ILE A 516 10.407 -2.322 5.652 1.00 0.00 C ATOM 394 O ILE A 516 11.164 -2.867 4.853 1.00 0.00 O ATOM 395 CB ILE A 516 9.228 -0.260 4.932 1.00 0.00 C ATOM 396 CG1 ILE A 516 7.912 0.504 4.752 1.00 0.00 C ATOM 397 CG2 ILE A 516 10.093 -0.087 3.681 1.00 0.00 C ATOM 398 CD1 ILE A 516 6.973 -0.151 3.748 1.00 0.00 C ATOM 0 H ILE A 516 8.177 -1.499 7.083 1.00 0.00 H new ATOM 0 HA ILE A 516 8.714 -2.206 4.264 1.00 0.00 H new ATOM 0 HB ILE A 516 9.693 0.168 5.820 1.00 0.00 H new ATOM 0 HG12 ILE A 516 7.408 0.580 5.716 1.00 0.00 H new ATOM 0 HG13 ILE A 516 8.131 1.521 4.426 1.00 0.00 H new ATOM 0 HG21 ILE A 516 10.223 0.975 3.473 1.00 0.00 H new ATOM 0 HG22 ILE A 516 11.068 -0.546 3.846 1.00 0.00 H new ATOM 0 HG23 ILE A 516 9.605 -0.566 2.832 1.00 0.00 H new ATOM 0 HD11 ILE A 516 6.060 0.438 3.666 1.00 0.00 H new ATOM 0 HD12 ILE A 516 7.460 -0.203 2.774 1.00 0.00 H new ATOM 0 HD13 ILE A 516 6.726 -1.158 4.084 1.00 0.00 H new ATOM 410 N LEU A 517 10.691 -2.192 6.953 1.00 0.00 N ATOM 411 CA LEU A 517 11.822 -2.847 7.605 1.00 0.00 C ATOM 412 C LEU A 517 11.661 -4.367 7.503 1.00 0.00 C ATOM 413 O LEU A 517 12.551 -5.120 7.896 1.00 0.00 O ATOM 414 CB LEU A 517 11.860 -2.401 9.070 1.00 0.00 C ATOM 415 CG LEU A 517 12.251 -0.924 9.207 1.00 0.00 C ATOM 416 CD1 LEU A 517 11.934 -0.433 10.617 1.00 0.00 C ATOM 417 CD2 LEU A 517 13.746 -0.717 8.965 1.00 0.00 C ATOM 0 H LEU A 517 10.132 -1.621 7.587 1.00 0.00 H new ATOM 0 HA LEU A 517 12.758 -2.570 7.119 1.00 0.00 H new ATOM 0 HB2 LEU A 517 10.882 -2.562 9.524 1.00 0.00 H new ATOM 0 HB3 LEU A 517 12.572 -3.018 9.619 1.00 0.00 H new ATOM 0 HG LEU A 517 11.683 -0.367 8.462 1.00 0.00 H new ATOM 0 HD11 LEU A 517 12.214 0.617 10.708 1.00 0.00 H new ATOM 0 HD12 LEU A 517 10.867 -0.542 10.809 1.00 0.00 H new ATOM 0 HD13 LEU A 517 12.495 -1.022 11.342 1.00 0.00 H new ATOM 0 HD21 LEU A 517 13.989 0.340 9.070 1.00 0.00 H new ATOM 0 HD22 LEU A 517 14.316 -1.294 9.693 1.00 0.00 H new ATOM 0 HD23 LEU A 517 14.001 -1.050 7.959 1.00 0.00 H new ATOM 429 N SER A 518 10.516 -4.802 6.970 1.00 0.00 N ATOM 430 CA SER A 518 10.174 -6.199 6.736 1.00 0.00 C ATOM 431 C SER A 518 9.402 -6.341 5.418 1.00 0.00 C ATOM 432 O SER A 518 8.601 -7.258 5.255 1.00 0.00 O ATOM 433 CB SER A 518 9.346 -6.740 7.901 1.00 0.00 C ATOM 434 OG SER A 518 10.050 -6.592 9.118 1.00 0.00 O ATOM 0 H SER A 518 9.776 -4.162 6.680 1.00 0.00 H new ATOM 0 HA SER A 518 11.093 -6.780 6.664 1.00 0.00 H new ATOM 0 HB2 SER A 518 8.395 -6.210 7.957 1.00 0.00 H new ATOM 0 HB3 SER A 518 9.115 -7.792 7.733 1.00 0.00 H new ATOM 0 HG SER A 518 9.507 -6.941 9.855 1.00 0.00 H new ATOM 440 N GLY A 519 9.650 -5.421 4.480 1.00 0.00 N ATOM 441 CA GLY A 519 8.963 -5.348 3.194 1.00 0.00 C ATOM 442 C GLY A 519 9.991 -5.378 2.068 1.00 0.00 C ATOM 443 O GLY A 519 9.857 -4.678 1.070 1.00 0.00 O ATOM 0 H GLY A 519 10.352 -4.691 4.601 1.00 0.00 H new ATOM 0 HA2 GLY A 519 8.270 -6.183 3.091 1.00 0.00 H new ATOM 0 HA3 GLY A 519 8.371 -4.434 3.137 1.00 0.00 H new ATOM 447 N LYS A 520 11.021 -6.205 2.263 1.00 0.00 N ATOM 448 CA LYS A 520 12.232 -6.296 1.453 1.00 0.00 C ATOM 449 C LYS A 520 12.023 -6.758 0.007 1.00 0.00 C ATOM 450 O LYS A 520 13.004 -7.025 -0.686 1.00 0.00 O ATOM 451 CB LYS A 520 13.200 -7.232 2.180 1.00 0.00 C ATOM 452 CG LYS A 520 13.557 -6.667 3.557 1.00 0.00 C ATOM 453 CD LYS A 520 14.428 -7.652 4.335 1.00 0.00 C ATOM 454 CE LYS A 520 14.817 -7.031 5.675 1.00 0.00 C ATOM 455 NZ LYS A 520 15.671 -7.946 6.457 1.00 0.00 N ATOM 0 H LYS A 520 11.029 -6.868 3.038 1.00 0.00 H new ATOM 0 HA LYS A 520 12.628 -5.286 1.351 1.00 0.00 H new ATOM 0 HB2 LYS A 520 12.748 -8.218 2.291 1.00 0.00 H new ATOM 0 HB3 LYS A 520 14.105 -7.361 1.587 1.00 0.00 H new ATOM 0 HG2 LYS A 520 14.084 -5.720 3.442 1.00 0.00 H new ATOM 0 HG3 LYS A 520 12.646 -6.458 4.117 1.00 0.00 H new ATOM 0 HD2 LYS A 520 13.887 -8.585 4.496 1.00 0.00 H new ATOM 0 HD3 LYS A 520 15.322 -7.897 3.761 1.00 0.00 H new ATOM 0 HE2 LYS A 520 15.345 -6.093 5.505 1.00 0.00 H new ATOM 0 HE3 LYS A 520 13.918 -6.793 6.243 1.00 0.00 H new ATOM 0 HZ1 LYS A 520 15.921 -7.499 7.362 1.00 0.00 H new ATOM 0 HZ2 LYS A 520 15.156 -8.831 6.638 1.00 0.00 H new ATOM 0 HZ3 LYS A 520 16.539 -8.153 5.922 1.00 0.00 H new ATOM 469 N SER A 521 10.778 -6.857 -0.457 1.00 0.00 N ATOM 470 CA SER A 521 10.450 -7.312 -1.797 1.00 0.00 C ATOM 471 C SER A 521 9.270 -6.528 -2.366 1.00 0.00 C ATOM 472 O SER A 521 8.614 -5.756 -1.671 1.00 0.00 O ATOM 473 CB SER A 521 10.099 -8.800 -1.754 1.00 0.00 C ATOM 474 OG SER A 521 11.184 -9.551 -1.255 1.00 0.00 O ATOM 0 H SER A 521 9.959 -6.618 0.102 1.00 0.00 H new ATOM 0 HA SER A 521 11.315 -7.149 -2.440 1.00 0.00 H new ATOM 0 HB2 SER A 521 9.223 -8.955 -1.125 1.00 0.00 H new ATOM 0 HB3 SER A 521 9.839 -9.147 -2.754 1.00 0.00 H new ATOM 0 HG SER A 521 10.942 -10.500 -1.233 1.00 0.00 H new ATOM 480 N ARG A 522 9.020 -6.750 -3.657 1.00 0.00 N ATOM 481 CA ARG A 522 7.965 -6.116 -4.440 1.00 0.00 C ATOM 482 C ARG A 522 8.079 -4.586 -4.525 1.00 0.00 C ATOM 483 O ARG A 522 7.136 -3.924 -4.947 1.00 0.00 O ATOM 484 CB ARG A 522 6.597 -6.579 -3.924 1.00 0.00 C ATOM 485 CG ARG A 522 5.565 -6.626 -5.053 1.00 0.00 C ATOM 486 CD ARG A 522 5.446 -8.031 -5.656 1.00 0.00 C ATOM 487 NE ARG A 522 6.679 -8.471 -6.323 1.00 0.00 N ATOM 488 CZ ARG A 522 6.845 -9.689 -6.843 1.00 0.00 C ATOM 489 NH1 ARG A 522 5.871 -10.593 -6.774 1.00 0.00 N ATOM 490 NH2 ARG A 522 7.992 -10.009 -7.439 1.00 0.00 N ATOM 0 H ARG A 522 9.574 -7.406 -4.208 1.00 0.00 H new ATOM 0 HA ARG A 522 8.084 -6.443 -5.473 1.00 0.00 H new ATOM 0 HB2 ARG A 522 6.691 -7.567 -3.473 1.00 0.00 H new ATOM 0 HB3 ARG A 522 6.253 -5.903 -3.142 1.00 0.00 H new ATOM 0 HG2 ARG A 522 4.594 -6.311 -4.671 1.00 0.00 H new ATOM 0 HG3 ARG A 522 5.846 -5.918 -5.833 1.00 0.00 H new ATOM 0 HD2 ARG A 522 5.192 -8.739 -4.867 1.00 0.00 H new ATOM 0 HD3 ARG A 522 4.625 -8.045 -6.373 1.00 0.00 H new ATOM 0 HE ARG A 522 7.451 -7.808 -6.393 1.00 0.00 H new ATOM 0 HH11 ARG A 522 4.988 -10.358 -6.321 1.00 0.00 H new ATOM 0 HH12 ARG A 522 6.007 -11.521 -7.174 1.00 0.00 H new ATOM 0 HH21 ARG A 522 8.745 -9.323 -7.498 1.00 0.00 H new ATOM 0 HH22 ARG A 522 8.118 -10.940 -7.836 1.00 0.00 H new ATOM 504 N GLU A 523 9.223 -4.022 -4.129 1.00 0.00 N ATOM 505 CA GLU A 523 9.495 -2.599 -4.262 1.00 0.00 C ATOM 506 C GLU A 523 11.000 -2.389 -4.434 1.00 0.00 C ATOM 507 O GLU A 523 11.800 -3.063 -3.789 1.00 0.00 O ATOM 508 CB GLU A 523 8.930 -1.843 -3.052 1.00 0.00 C ATOM 509 CG GLU A 523 9.486 -2.347 -1.719 1.00 0.00 C ATOM 510 CD GLU A 523 8.729 -1.737 -0.540 1.00 0.00 C ATOM 511 OE1 GLU A 523 7.481 -1.833 -0.535 1.00 0.00 O ATOM 512 OE2 GLU A 523 9.406 -1.172 0.350 1.00 0.00 O ATOM 0 H GLU A 523 9.987 -4.548 -3.705 1.00 0.00 H new ATOM 0 HA GLU A 523 9.001 -2.198 -5.147 1.00 0.00 H new ATOM 0 HB2 GLU A 523 9.156 -0.782 -3.156 1.00 0.00 H new ATOM 0 HB3 GLU A 523 7.844 -1.938 -3.046 1.00 0.00 H new ATOM 0 HG2 GLU A 523 9.413 -3.434 -1.679 1.00 0.00 H new ATOM 0 HG3 GLU A 523 10.544 -2.096 -1.645 1.00 0.00 H new ATOM 519 N ASN A 524 11.383 -1.456 -5.312 1.00 0.00 N ATOM 520 CA ASN A 524 12.768 -1.281 -5.732 1.00 0.00 C ATOM 521 C ASN A 524 13.068 0.164 -6.100 1.00 0.00 C ATOM 522 O ASN A 524 13.891 0.412 -6.979 1.00 0.00 O ATOM 523 CB ASN A 524 13.052 -2.189 -6.931 1.00 0.00 C ATOM 524 CG ASN A 524 12.825 -3.658 -6.614 1.00 0.00 C ATOM 525 OD1 ASN A 524 13.700 -4.328 -6.076 1.00 0.00 O ATOM 526 ND2 ASN A 524 11.641 -4.166 -6.947 1.00 0.00 N ATOM 0 H ASN A 524 10.735 -0.801 -5.750 1.00 0.00 H new ATOM 0 HA ASN A 524 13.412 -1.550 -4.895 1.00 0.00 H new ATOM 0 HB2 ASN A 524 12.412 -1.897 -7.764 1.00 0.00 H new ATOM 0 HB3 ASN A 524 14.083 -2.045 -7.256 1.00 0.00 H new ATOM 0 HD21 ASN A 524 11.435 -5.146 -6.756 1.00 0.00 H new ATOM 0 HD22 ASN A 524 10.940 -3.575 -7.393 1.00 0.00 H new ATOM 533 N LEU A 525 12.399 1.105 -5.427 1.00 0.00 N ATOM 534 CA LEU A 525 12.531 2.549 -5.606 1.00 0.00 C ATOM 535 C LEU A 525 12.411 3.045 -7.051 1.00 0.00 C ATOM 536 O LEU A 525 12.601 4.229 -7.325 1.00 0.00 O ATOM 537 CB LEU A 525 13.735 3.067 -4.816 1.00 0.00 C ATOM 538 CG LEU A 525 15.119 2.746 -5.382 1.00 0.00 C ATOM 539 CD1 LEU A 525 15.395 3.556 -6.639 1.00 0.00 C ATOM 540 CD2 LEU A 525 16.155 3.133 -4.329 1.00 0.00 C ATOM 0 H LEU A 525 11.717 0.865 -4.707 1.00 0.00 H new ATOM 0 HA LEU A 525 11.647 3.015 -5.171 1.00 0.00 H new ATOM 0 HB2 LEU A 525 13.645 4.150 -4.731 1.00 0.00 H new ATOM 0 HB3 LEU A 525 13.679 2.662 -3.806 1.00 0.00 H new ATOM 0 HG LEU A 525 15.167 1.686 -5.630 1.00 0.00 H new ATOM 0 HD11 LEU A 525 16.385 3.309 -7.021 1.00 0.00 H new ATOM 0 HD12 LEU A 525 14.646 3.321 -7.395 1.00 0.00 H new ATOM 0 HD13 LEU A 525 15.352 4.619 -6.403 1.00 0.00 H new ATOM 0 HD21 LEU A 525 17.155 2.915 -4.705 1.00 0.00 H new ATOM 0 HD22 LEU A 525 16.073 4.198 -4.112 1.00 0.00 H new ATOM 0 HD23 LEU A 525 15.978 2.562 -3.417 1.00 0.00 H new ATOM 552 N LYS A 526 12.094 2.127 -7.968 1.00 0.00 N ATOM 553 CA LYS A 526 11.970 2.385 -9.394 1.00 0.00 C ATOM 554 C LYS A 526 10.553 2.161 -9.905 1.00 0.00 C ATOM 555 O LYS A 526 10.193 2.643 -10.979 1.00 0.00 O ATOM 556 CB LYS A 526 12.887 1.406 -10.122 1.00 0.00 C ATOM 557 CG LYS A 526 14.374 1.715 -9.945 1.00 0.00 C ATOM 558 CD LYS A 526 15.207 0.678 -10.692 1.00 0.00 C ATOM 559 CE LYS A 526 14.948 -0.735 -10.160 1.00 0.00 C ATOM 560 NZ LYS A 526 15.746 -1.737 -10.894 1.00 0.00 N ATOM 0 H LYS A 526 11.912 1.154 -7.724 1.00 0.00 H new ATOM 0 HA LYS A 526 12.234 3.427 -9.575 1.00 0.00 H new ATOM 0 HB2 LYS A 526 12.688 0.397 -9.760 1.00 0.00 H new ATOM 0 HB3 LYS A 526 12.646 1.417 -11.185 1.00 0.00 H new ATOM 0 HG2 LYS A 526 14.595 2.713 -10.322 1.00 0.00 H new ATOM 0 HG3 LYS A 526 14.633 1.710 -8.886 1.00 0.00 H new ATOM 0 HD2 LYS A 526 14.971 0.717 -11.755 1.00 0.00 H new ATOM 0 HD3 LYS A 526 16.265 0.918 -10.591 1.00 0.00 H new ATOM 0 HE2 LYS A 526 15.193 -0.777 -9.099 1.00 0.00 H new ATOM 0 HE3 LYS A 526 13.888 -0.972 -10.252 1.00 0.00 H new ATOM 0 HZ1 LYS A 526 15.550 -2.684 -10.512 1.00 0.00 H new ATOM 0 HZ2 LYS A 526 15.493 -1.711 -11.902 1.00 0.00 H new ATOM 0 HZ3 LYS A 526 16.758 -1.522 -10.785 1.00 0.00 H new ATOM 575 N MET B 1 -14.113 10.851 -13.743 1.00 0.00 N ATOM 576 CA MET B 1 -13.423 11.156 -12.474 1.00 0.00 C ATOM 577 C MET B 1 -12.364 10.111 -12.174 1.00 0.00 C ATOM 578 O MET B 1 -12.570 8.922 -12.405 1.00 0.00 O ATOM 579 CB MET B 1 -14.427 11.220 -11.317 1.00 0.00 C ATOM 580 CG MET B 1 -13.712 11.263 -9.965 1.00 0.00 C ATOM 581 SD MET B 1 -14.823 11.481 -8.553 1.00 0.00 S ATOM 582 CE MET B 1 -13.602 11.532 -7.218 1.00 0.00 C ATOM 0 H1 MET B 1 -15.134 11.017 -13.632 1.00 0.00 H new ATOM 0 H2 MET B 1 -13.743 11.465 -14.496 1.00 0.00 H new ATOM 0 H3 MET B 1 -13.949 9.856 -13.997 1.00 0.00 H new ATOM 0 HA MET B 1 -12.940 12.127 -12.580 1.00 0.00 H new ATOM 0 HB2 MET B 1 -15.056 12.103 -11.427 1.00 0.00 H new ATOM 0 HB3 MET B 1 -15.086 10.352 -11.355 1.00 0.00 H new ATOM 0 HG2 MET B 1 -13.150 10.338 -9.833 1.00 0.00 H new ATOM 0 HG3 MET B 1 -12.988 12.078 -9.974 1.00 0.00 H new ATOM 0 HE1 MET B 1 -14.102 11.377 -6.262 1.00 0.00 H new ATOM 0 HE2 MET B 1 -12.862 10.747 -7.372 1.00 0.00 H new ATOM 0 HE3 MET B 1 -13.106 12.503 -7.215 1.00 0.00 H new ATOM 594 N GLN B 2 -11.226 10.574 -11.654 1.00 0.00 N ATOM 595 CA GLN B 2 -10.138 9.706 -11.253 1.00 0.00 C ATOM 596 C GLN B 2 -9.286 10.405 -10.201 1.00 0.00 C ATOM 597 O GLN B 2 -9.494 11.580 -9.906 1.00 0.00 O ATOM 598 CB GLN B 2 -9.305 9.356 -12.491 1.00 0.00 C ATOM 599 CG GLN B 2 -8.460 10.557 -12.918 1.00 0.00 C ATOM 600 CD GLN B 2 -8.148 10.575 -14.414 1.00 0.00 C ATOM 601 OE1 GLN B 2 -8.924 10.089 -15.234 1.00 0.00 O ATOM 602 NE2 GLN B 2 -7.001 11.138 -14.782 1.00 0.00 N ATOM 0 H GLN B 2 -11.041 11.565 -11.502 1.00 0.00 H new ATOM 0 HA GLN B 2 -10.528 8.786 -10.816 1.00 0.00 H new ATOM 0 HB2 GLN B 2 -8.658 8.506 -12.274 1.00 0.00 H new ATOM 0 HB3 GLN B 2 -9.962 9.056 -13.307 1.00 0.00 H new ATOM 0 HG2 GLN B 2 -8.985 11.475 -12.652 1.00 0.00 H new ATOM 0 HG3 GLN B 2 -7.524 10.551 -12.359 1.00 0.00 H new ATOM 0 HE21 GLN B 2 -6.378 11.533 -14.078 1.00 0.00 H new ATOM 0 HE22 GLN B 2 -6.744 11.175 -15.769 1.00 0.00 H new ATOM 611 N ILE B 3 -8.325 9.673 -9.640 1.00 0.00 N ATOM 612 CA ILE B 3 -7.366 10.189 -8.677 1.00 0.00 C ATOM 613 C ILE B 3 -6.006 9.591 -9.002 1.00 0.00 C ATOM 614 O ILE B 3 -5.874 8.813 -9.951 1.00 0.00 O ATOM 615 CB ILE B 3 -7.773 9.860 -7.233 1.00 0.00 C ATOM 616 CG1 ILE B 3 -7.409 8.414 -6.851 1.00 0.00 C ATOM 617 CG2 ILE B 3 -9.255 10.186 -7.017 1.00 0.00 C ATOM 618 CD1 ILE B 3 -8.164 7.918 -5.619 1.00 0.00 C ATOM 0 H ILE B 3 -8.192 8.684 -9.850 1.00 0.00 H new ATOM 0 HA ILE B 3 -7.332 11.276 -8.749 1.00 0.00 H new ATOM 0 HB ILE B 3 -7.200 10.491 -6.554 1.00 0.00 H new ATOM 0 HG12 ILE B 3 -7.624 7.756 -7.693 1.00 0.00 H new ATOM 0 HG13 ILE B 3 -6.337 8.352 -6.664 1.00 0.00 H new ATOM 0 HG21 ILE B 3 -9.534 9.949 -5.990 1.00 0.00 H new ATOM 0 HG22 ILE B 3 -9.425 11.246 -7.204 1.00 0.00 H new ATOM 0 HG23 ILE B 3 -9.861 9.595 -7.703 1.00 0.00 H new ATOM 0 HD11 ILE B 3 -7.866 6.893 -5.398 1.00 0.00 H new ATOM 0 HD12 ILE B 3 -7.929 8.556 -4.767 1.00 0.00 H new ATOM 0 HD13 ILE B 3 -9.236 7.951 -5.812 1.00 0.00 H new ATOM 630 N PHE B 4 -4.999 9.949 -8.211 1.00 0.00 N ATOM 631 CA PHE B 4 -3.668 9.401 -8.361 1.00 0.00 C ATOM 632 C PHE B 4 -3.248 8.843 -7.017 1.00 0.00 C ATOM 633 O PHE B 4 -3.413 9.497 -5.990 1.00 0.00 O ATOM 634 CB PHE B 4 -2.732 10.499 -8.862 1.00 0.00 C ATOM 635 CG PHE B 4 -3.245 11.159 -10.129 1.00 0.00 C ATOM 636 CD1 PHE B 4 -3.241 10.459 -11.347 1.00 0.00 C ATOM 637 CD2 PHE B 4 -3.746 12.467 -10.085 1.00 0.00 C ATOM 638 CE1 PHE B 4 -3.739 11.069 -12.510 1.00 0.00 C ATOM 639 CE2 PHE B 4 -4.255 13.072 -11.245 1.00 0.00 C ATOM 640 CZ PHE B 4 -4.246 12.376 -12.460 1.00 0.00 C ATOM 0 H PHE B 4 -5.089 10.625 -7.453 1.00 0.00 H new ATOM 0 HA PHE B 4 -3.635 8.595 -9.094 1.00 0.00 H new ATOM 0 HB2 PHE B 4 -2.612 11.254 -8.085 1.00 0.00 H new ATOM 0 HB3 PHE B 4 -1.746 10.075 -9.050 1.00 0.00 H new ATOM 0 HD1 PHE B 4 -2.855 9.451 -11.389 1.00 0.00 H new ATOM 0 HD2 PHE B 4 -3.740 13.013 -9.153 1.00 0.00 H new ATOM 0 HE1 PHE B 4 -3.732 10.530 -13.446 1.00 0.00 H new ATOM 0 HE2 PHE B 4 -4.654 14.075 -11.200 1.00 0.00 H new ATOM 0 HZ PHE B 4 -4.628 12.844 -13.355 1.00 0.00 H new ATOM 650 N VAL B 5 -2.709 7.629 -7.019 1.00 0.00 N ATOM 651 CA VAL B 5 -2.291 6.988 -5.785 1.00 0.00 C ATOM 652 C VAL B 5 -0.840 6.534 -5.904 1.00 0.00 C ATOM 653 O VAL B 5 -0.538 5.573 -6.611 1.00 0.00 O ATOM 654 CB VAL B 5 -3.252 5.837 -5.473 1.00 0.00 C ATOM 655 CG1 VAL B 5 -2.856 5.204 -4.140 1.00 0.00 C ATOM 656 CG2 VAL B 5 -4.690 6.361 -5.395 1.00 0.00 C ATOM 0 H VAL B 5 -2.553 7.073 -7.860 1.00 0.00 H new ATOM 0 HA VAL B 5 -2.333 7.688 -4.951 1.00 0.00 H new ATOM 0 HB VAL B 5 -3.195 5.090 -6.265 1.00 0.00 H new ATOM 0 HG11 VAL B 5 -3.536 4.383 -3.911 1.00 0.00 H new ATOM 0 HG12 VAL B 5 -1.837 4.823 -4.207 1.00 0.00 H new ATOM 0 HG13 VAL B 5 -2.912 5.953 -3.350 1.00 0.00 H new ATOM 0 HG21 VAL B 5 -5.366 5.536 -5.173 1.00 0.00 H new ATOM 0 HG22 VAL B 5 -4.762 7.111 -4.607 1.00 0.00 H new ATOM 0 HG23 VAL B 5 -4.966 6.809 -6.349 1.00 0.00 H new ATOM 666 N LYS B 6 0.063 7.242 -5.214 1.00 0.00 N ATOM 667 CA LYS B 6 1.494 7.047 -5.370 1.00 0.00 C ATOM 668 C LYS B 6 2.013 5.909 -4.499 1.00 0.00 C ATOM 669 O LYS B 6 1.696 5.830 -3.315 1.00 0.00 O ATOM 670 CB LYS B 6 2.226 8.352 -5.055 1.00 0.00 C ATOM 671 CG LYS B 6 3.641 8.295 -5.635 1.00 0.00 C ATOM 672 CD LYS B 6 4.389 9.606 -5.422 1.00 0.00 C ATOM 673 CE LYS B 6 4.755 9.783 -3.948 1.00 0.00 C ATOM 674 NZ LYS B 6 5.467 11.054 -3.723 1.00 0.00 N ATOM 0 H LYS B 6 -0.186 7.962 -4.536 1.00 0.00 H new ATOM 0 HA LYS B 6 1.688 6.765 -6.405 1.00 0.00 H new ATOM 0 HB2 LYS B 6 1.682 9.197 -5.477 1.00 0.00 H new ATOM 0 HB3 LYS B 6 2.269 8.506 -3.977 1.00 0.00 H new ATOM 0 HG2 LYS B 6 4.194 7.480 -5.167 1.00 0.00 H new ATOM 0 HG3 LYS B 6 3.589 8.074 -6.701 1.00 0.00 H new ATOM 0 HD2 LYS B 6 5.293 9.618 -6.031 1.00 0.00 H new ATOM 0 HD3 LYS B 6 3.771 10.441 -5.752 1.00 0.00 H new ATOM 0 HE2 LYS B 6 3.850 9.758 -3.341 1.00 0.00 H new ATOM 0 HE3 LYS B 6 5.380 8.951 -3.624 1.00 0.00 H new ATOM 0 HZ1 LYS B 6 5.702 11.146 -2.714 1.00 0.00 H new ATOM 0 HZ2 LYS B 6 6.342 11.066 -4.285 1.00 0.00 H new ATOM 0 HZ3 LYS B 6 4.860 11.848 -4.011 1.00 0.00 H new ATOM 688 N THR B 7 2.816 5.027 -5.090 1.00 0.00 N ATOM 689 CA THR B 7 3.405 3.882 -4.416 1.00 0.00 C ATOM 690 C THR B 7 4.569 4.299 -3.524 1.00 0.00 C ATOM 691 O THR B 7 4.993 5.454 -3.527 1.00 0.00 O ATOM 692 CB THR B 7 3.918 2.896 -5.465 1.00 0.00 C ATOM 693 OG1 THR B 7 4.910 3.529 -6.243 1.00 0.00 O ATOM 694 CG2 THR B 7 2.785 2.430 -6.379 1.00 0.00 C ATOM 0 H THR B 7 3.079 5.094 -6.073 1.00 0.00 H new ATOM 0 HA THR B 7 2.639 3.422 -3.792 1.00 0.00 H new ATOM 0 HB THR B 7 4.330 2.026 -4.954 1.00 0.00 H new ATOM 0 HG1 THR B 7 5.719 2.976 -6.254 1.00 0.00 H new ATOM 0 HG21 THR B 7 3.177 1.729 -7.116 1.00 0.00 H new ATOM 0 HG22 THR B 7 2.016 1.938 -5.783 1.00 0.00 H new ATOM 0 HG23 THR B 7 2.353 3.290 -6.890 1.00 0.00 H new ATOM 702 N LEU B 8 5.090 3.337 -2.759 1.00 0.00 N ATOM 703 CA LEU B 8 6.255 3.522 -1.908 1.00 0.00 C ATOM 704 C LEU B 8 7.486 3.876 -2.751 1.00 0.00 C ATOM 705 O LEU B 8 8.435 4.475 -2.252 1.00 0.00 O ATOM 706 CB LEU B 8 6.436 2.212 -1.124 1.00 0.00 C ATOM 707 CG LEU B 8 7.503 2.184 -0.021 1.00 0.00 C ATOM 708 CD1 LEU B 8 8.901 1.882 -0.562 1.00 0.00 C ATOM 709 CD2 LEU B 8 7.526 3.482 0.782 1.00 0.00 C ATOM 0 H LEU B 8 4.704 2.394 -2.717 1.00 0.00 H new ATOM 0 HA LEU B 8 6.122 4.352 -1.215 1.00 0.00 H new ATOM 0 HB2 LEU B 8 5.478 1.957 -0.671 1.00 0.00 H new ATOM 0 HB3 LEU B 8 6.671 1.423 -1.838 1.00 0.00 H new ATOM 0 HG LEU B 8 7.218 1.368 0.643 1.00 0.00 H new ATOM 0 HD11 LEU B 8 9.616 1.874 0.261 1.00 0.00 H new ATOM 0 HD12 LEU B 8 8.900 0.907 -1.050 1.00 0.00 H new ATOM 0 HD13 LEU B 8 9.186 2.649 -1.283 1.00 0.00 H new ATOM 0 HD21 LEU B 8 8.295 3.420 1.552 1.00 0.00 H new ATOM 0 HD22 LEU B 8 7.745 4.317 0.117 1.00 0.00 H new ATOM 0 HD23 LEU B 8 6.554 3.637 1.251 1.00 0.00 H new ATOM 721 N THR B 9 7.478 3.511 -4.035 1.00 0.00 N ATOM 722 CA THR B 9 8.647 3.626 -4.891 1.00 0.00 C ATOM 723 C THR B 9 8.669 4.959 -5.620 1.00 0.00 C ATOM 724 O THR B 9 9.678 5.303 -6.236 1.00 0.00 O ATOM 725 CB THR B 9 8.652 2.485 -5.906 1.00 0.00 C ATOM 726 OG1 THR B 9 7.443 2.476 -6.627 1.00 0.00 O ATOM 727 CG2 THR B 9 8.800 1.142 -5.194 1.00 0.00 C ATOM 0 H THR B 9 6.658 3.128 -4.505 1.00 0.00 H new ATOM 0 HA THR B 9 9.536 3.568 -4.263 1.00 0.00 H new ATOM 0 HB THR B 9 9.491 2.637 -6.585 1.00 0.00 H new ATOM 0 HG1 THR B 9 7.455 1.742 -7.277 1.00 0.00 H new ATOM 0 HG21 THR B 9 8.802 0.338 -5.930 1.00 0.00 H new ATOM 0 HG22 THR B 9 9.737 1.127 -4.637 1.00 0.00 H new ATOM 0 HG23 THR B 9 7.967 1.001 -4.506 1.00 0.00 H new ATOM 735 N GLY B 10 7.570 5.713 -5.561 1.00 0.00 N ATOM 736 CA GLY B 10 7.538 7.047 -6.130 1.00 0.00 C ATOM 737 C GLY B 10 6.870 7.115 -7.495 1.00 0.00 C ATOM 738 O GLY B 10 7.207 7.977 -8.306 1.00 0.00 O ATOM 0 H GLY B 10 6.697 5.417 -5.125 1.00 0.00 H new ATOM 0 HA2 GLY B 10 7.012 7.712 -5.445 1.00 0.00 H new ATOM 0 HA3 GLY B 10 8.559 7.420 -6.216 1.00 0.00 H new ATOM 742 N LYS B 11 5.925 6.210 -7.747 1.00 0.00 N ATOM 743 CA LYS B 11 5.152 6.201 -8.976 1.00 0.00 C ATOM 744 C LYS B 11 3.679 6.314 -8.638 1.00 0.00 C ATOM 745 O LYS B 11 3.253 5.782 -7.620 1.00 0.00 O ATOM 746 CB LYS B 11 5.406 4.875 -9.679 1.00 0.00 C ATOM 747 CG LYS B 11 4.643 4.826 -11.012 1.00 0.00 C ATOM 748 CD LYS B 11 4.648 3.433 -11.632 1.00 0.00 C ATOM 749 CE LYS B 11 3.867 2.446 -10.768 1.00 0.00 C ATOM 750 NZ LYS B 11 3.817 1.112 -11.401 1.00 0.00 N ATOM 0 H LYS B 11 5.678 5.462 -7.099 1.00 0.00 H new ATOM 0 HA LYS B 11 5.440 7.035 -9.617 1.00 0.00 H new ATOM 0 HB2 LYS B 11 6.474 4.749 -9.858 1.00 0.00 H new ATOM 0 HB3 LYS B 11 5.090 4.050 -9.040 1.00 0.00 H new ATOM 0 HG2 LYS B 11 3.613 5.145 -10.850 1.00 0.00 H new ATOM 0 HG3 LYS B 11 5.090 5.533 -11.710 1.00 0.00 H new ATOM 0 HD2 LYS B 11 4.211 3.474 -12.630 1.00 0.00 H new ATOM 0 HD3 LYS B 11 5.675 3.087 -11.748 1.00 0.00 H new ATOM 0 HE2 LYS B 11 4.333 2.369 -9.786 1.00 0.00 H new ATOM 0 HE3 LYS B 11 2.854 2.816 -10.612 1.00 0.00 H new ATOM 0 HZ1 LYS B 11 3.051 0.554 -10.974 1.00 0.00 H new ATOM 0 HZ2 LYS B 11 3.641 1.218 -12.421 1.00 0.00 H new ATOM 0 HZ3 LYS B 11 4.724 0.624 -11.255 1.00 0.00 H new ATOM 764 N THR B 12 2.894 6.992 -9.475 1.00 0.00 N ATOM 765 CA THR B 12 1.466 7.108 -9.225 1.00 0.00 C ATOM 766 C THR B 12 0.704 6.447 -10.359 1.00 0.00 C ATOM 767 O THR B 12 1.223 6.279 -11.464 1.00 0.00 O ATOM 768 CB THR B 12 1.043 8.561 -8.984 1.00 0.00 C ATOM 769 OG1 THR B 12 0.000 8.569 -8.040 1.00 0.00 O ATOM 770 CG2 THR B 12 0.538 9.260 -10.243 1.00 0.00 C ATOM 0 H THR B 12 3.221 7.462 -10.319 1.00 0.00 H new ATOM 0 HA THR B 12 1.219 6.583 -8.302 1.00 0.00 H new ATOM 0 HB THR B 12 1.926 9.098 -8.639 1.00 0.00 H new ATOM 0 HG1 THR B 12 -0.068 9.459 -7.636 1.00 0.00 H new ATOM 0 HG21 THR B 12 0.255 10.285 -10.002 1.00 0.00 H new ATOM 0 HG22 THR B 12 1.327 9.269 -10.995 1.00 0.00 H new ATOM 0 HG23 THR B 12 -0.329 8.727 -10.632 1.00 0.00 H new ATOM 778 N ILE B 13 -0.540 6.070 -10.072 1.00 0.00 N ATOM 779 CA ILE B 13 -1.375 5.343 -11.009 1.00 0.00 C ATOM 780 C ILE B 13 -2.740 6.016 -11.023 1.00 0.00 C ATOM 781 O ILE B 13 -3.288 6.327 -9.967 1.00 0.00 O ATOM 782 CB ILE B 13 -1.456 3.874 -10.567 1.00 0.00 C ATOM 783 CG1 ILE B 13 -0.045 3.268 -10.463 1.00 0.00 C ATOM 784 CG2 ILE B 13 -2.316 3.073 -11.546 1.00 0.00 C ATOM 785 CD1 ILE B 13 -0.075 1.816 -9.982 1.00 0.00 C ATOM 0 H ILE B 13 -0.993 6.264 -9.179 1.00 0.00 H new ATOM 0 HA ILE B 13 -0.966 5.357 -12.019 1.00 0.00 H new ATOM 0 HB ILE B 13 -1.922 3.830 -9.583 1.00 0.00 H new ATOM 0 HG12 ILE B 13 0.442 3.317 -11.437 1.00 0.00 H new ATOM 0 HG13 ILE B 13 0.555 3.864 -9.776 1.00 0.00 H new ATOM 0 HG21 ILE B 13 -2.365 2.034 -11.221 1.00 0.00 H new ATOM 0 HG22 ILE B 13 -3.322 3.492 -11.574 1.00 0.00 H new ATOM 0 HG23 ILE B 13 -1.875 3.121 -12.542 1.00 0.00 H new ATOM 0 HD11 ILE B 13 0.943 1.431 -9.924 1.00 0.00 H new ATOM 0 HD12 ILE B 13 -0.537 1.769 -8.996 1.00 0.00 H new ATOM 0 HD13 ILE B 13 -0.652 1.212 -10.683 1.00 0.00 H new ATOM 797 N THR B 14 -3.280 6.240 -12.218 1.00 0.00 N ATOM 798 CA THR B 14 -4.560 6.900 -12.387 1.00 0.00 C ATOM 799 C THR B 14 -5.664 5.904 -12.072 1.00 0.00 C ATOM 800 O THR B 14 -5.662 4.799 -12.612 1.00 0.00 O ATOM 801 CB THR B 14 -4.693 7.391 -13.827 1.00 0.00 C ATOM 802 OG1 THR B 14 -3.525 8.094 -14.204 1.00 0.00 O ATOM 803 CG2 THR B 14 -5.889 8.329 -13.935 1.00 0.00 C ATOM 0 H THR B 14 -2.837 5.966 -13.095 1.00 0.00 H new ATOM 0 HA THR B 14 -4.635 7.755 -11.716 1.00 0.00 H new ATOM 0 HB THR B 14 -4.832 6.532 -14.484 1.00 0.00 H new ATOM 0 HG1 THR B 14 -3.615 8.406 -15.129 1.00 0.00 H new ATOM 0 HG21 THR B 14 -5.985 8.680 -14.963 1.00 0.00 H new ATOM 0 HG22 THR B 14 -6.796 7.797 -13.647 1.00 0.00 H new ATOM 0 HG23 THR B 14 -5.743 9.182 -13.272 1.00 0.00 H new ATOM 811 N LEU B 15 -6.606 6.284 -11.202 1.00 0.00 N ATOM 812 CA LEU B 15 -7.644 5.361 -10.760 1.00 0.00 C ATOM 813 C LEU B 15 -9.005 6.041 -10.723 1.00 0.00 C ATOM 814 O LEU B 15 -9.154 7.122 -10.162 1.00 0.00 O ATOM 815 CB LEU B 15 -7.312 4.852 -9.360 1.00 0.00 C ATOM 816 CG LEU B 15 -5.940 4.184 -9.279 1.00 0.00 C ATOM 817 CD1 LEU B 15 -5.605 3.905 -7.820 1.00 0.00 C ATOM 818 CD2 LEU B 15 -5.890 2.863 -10.031 1.00 0.00 C ATOM 0 H LEU B 15 -6.667 7.218 -10.796 1.00 0.00 H new ATOM 0 HA LEU B 15 -7.683 4.533 -11.468 1.00 0.00 H new ATOM 0 HB2 LEU B 15 -7.346 5.685 -8.658 1.00 0.00 H new ATOM 0 HB3 LEU B 15 -8.076 4.140 -9.047 1.00 0.00 H new ATOM 0 HG LEU B 15 -5.223 4.867 -9.735 1.00 0.00 H new ATOM 0 HD11 LEU B 15 -4.627 3.428 -7.756 1.00 0.00 H new ATOM 0 HD12 LEU B 15 -5.589 4.843 -7.265 1.00 0.00 H new ATOM 0 HD13 LEU B 15 -6.359 3.244 -7.393 1.00 0.00 H new ATOM 0 HD21 LEU B 15 -4.893 2.431 -9.941 1.00 0.00 H new ATOM 0 HD22 LEU B 15 -6.623 2.176 -9.608 1.00 0.00 H new ATOM 0 HD23 LEU B 15 -6.118 3.034 -11.083 1.00 0.00 H new ATOM 830 N GLU B 16 -9.994 5.391 -11.330 1.00 0.00 N ATOM 831 CA GLU B 16 -11.358 5.882 -11.413 1.00 0.00 C ATOM 832 C GLU B 16 -12.135 5.425 -10.184 1.00 0.00 C ATOM 833 O GLU B 16 -12.170 4.239 -9.857 1.00 0.00 O ATOM 834 CB GLU B 16 -11.982 5.323 -12.694 1.00 0.00 C ATOM 835 CG GLU B 16 -13.485 5.571 -12.739 1.00 0.00 C ATOM 836 CD GLU B 16 -14.083 5.067 -14.053 1.00 0.00 C ATOM 837 OE1 GLU B 16 -14.446 3.870 -14.105 1.00 0.00 O ATOM 838 OE2 GLU B 16 -14.170 5.884 -14.998 1.00 0.00 O ATOM 0 H GLU B 16 -9.862 4.489 -11.787 1.00 0.00 H new ATOM 0 HA GLU B 16 -11.382 6.971 -11.442 1.00 0.00 H new ATOM 0 HB2 GLU B 16 -11.510 5.785 -13.561 1.00 0.00 H new ATOM 0 HB3 GLU B 16 -11.787 4.252 -12.758 1.00 0.00 H new ATOM 0 HG2 GLU B 16 -13.966 5.068 -11.900 1.00 0.00 H new ATOM 0 HG3 GLU B 16 -13.685 6.637 -12.629 1.00 0.00 H new ATOM 845 N VAL B 17 -12.758 6.392 -9.508 1.00 0.00 N ATOM 846 CA VAL B 17 -13.528 6.173 -8.292 1.00 0.00 C ATOM 847 C VAL B 17 -14.653 7.203 -8.210 1.00 0.00 C ATOM 848 O VAL B 17 -14.763 8.083 -9.064 1.00 0.00 O ATOM 849 CB VAL B 17 -12.624 6.299 -7.056 1.00 0.00 C ATOM 850 CG1 VAL B 17 -11.530 5.229 -7.035 1.00 0.00 C ATOM 851 CG2 VAL B 17 -11.965 7.676 -7.000 1.00 0.00 C ATOM 0 H VAL B 17 -12.738 7.369 -9.801 1.00 0.00 H new ATOM 0 HA VAL B 17 -13.950 5.168 -8.317 1.00 0.00 H new ATOM 0 HB VAL B 17 -13.267 6.160 -6.187 1.00 0.00 H new ATOM 0 HG11 VAL B 17 -10.914 5.355 -6.144 1.00 0.00 H new ATOM 0 HG12 VAL B 17 -11.988 4.240 -7.022 1.00 0.00 H new ATOM 0 HG13 VAL B 17 -10.907 5.328 -7.924 1.00 0.00 H new ATOM 0 HG21 VAL B 17 -11.330 7.740 -6.116 1.00 0.00 H new ATOM 0 HG22 VAL B 17 -11.359 7.826 -7.894 1.00 0.00 H new ATOM 0 HG23 VAL B 17 -12.735 8.446 -6.950 1.00 0.00 H new ATOM 861 N GLU B 18 -15.487 7.090 -7.173 1.00 0.00 N ATOM 862 CA GLU B 18 -16.568 8.017 -6.891 1.00 0.00 C ATOM 863 C GLU B 18 -16.582 8.308 -5.393 1.00 0.00 C ATOM 864 O GLU B 18 -15.991 7.548 -4.628 1.00 0.00 O ATOM 865 CB GLU B 18 -17.898 7.362 -7.270 1.00 0.00 C ATOM 866 CG GLU B 18 -17.982 7.003 -8.752 1.00 0.00 C ATOM 867 CD GLU B 18 -18.067 8.231 -9.654 1.00 0.00 C ATOM 868 OE1 GLU B 18 -18.509 9.295 -9.163 1.00 0.00 O ATOM 869 OE2 GLU B 18 -17.687 8.103 -10.840 1.00 0.00 O ATOM 0 H GLU B 18 -15.421 6.331 -6.495 1.00 0.00 H new ATOM 0 HA GLU B 18 -16.428 8.937 -7.458 1.00 0.00 H new ATOM 0 HB2 GLU B 18 -18.036 6.460 -6.674 1.00 0.00 H new ATOM 0 HB3 GLU B 18 -18.715 8.038 -7.018 1.00 0.00 H new ATOM 0 HG2 GLU B 18 -17.107 6.414 -9.029 1.00 0.00 H new ATOM 0 HG3 GLU B 18 -18.856 6.373 -8.920 1.00 0.00 H new ATOM 876 N PRO B 19 -17.245 9.386 -4.952 1.00 0.00 N ATOM 877 CA PRO B 19 -17.405 9.710 -3.539 1.00 0.00 C ATOM 878 C PRO B 19 -18.110 8.607 -2.737 1.00 0.00 C ATOM 879 O PRO B 19 -18.394 8.807 -1.556 1.00 0.00 O ATOM 880 CB PRO B 19 -18.201 11.018 -3.493 1.00 0.00 C ATOM 881 CG PRO B 19 -18.049 11.606 -4.897 1.00 0.00 C ATOM 882 CD PRO B 19 -17.885 10.380 -5.789 1.00 0.00 C ATOM 0 HA PRO B 19 -16.426 9.808 -3.070 1.00 0.00 H new ATOM 0 HB2 PRO B 19 -19.248 10.838 -3.249 1.00 0.00 H new ATOM 0 HB3 PRO B 19 -17.809 11.695 -2.734 1.00 0.00 H new ATOM 0 HG2 PRO B 19 -18.922 12.194 -5.181 1.00 0.00 H new ATOM 0 HG3 PRO B 19 -17.185 12.267 -4.963 1.00 0.00 H new ATOM 0 HD2 PRO B 19 -18.849 10.026 -6.154 1.00 0.00 H new ATOM 0 HD3 PRO B 19 -17.277 10.608 -6.665 1.00 0.00 H new ATOM 890 N SER B 20 -18.399 7.452 -3.351 1.00 0.00 N ATOM 891 CA SER B 20 -19.078 6.347 -2.685 1.00 0.00 C ATOM 892 C SER B 20 -18.318 5.036 -2.899 1.00 0.00 C ATOM 893 O SER B 20 -18.637 4.022 -2.280 1.00 0.00 O ATOM 894 CB SER B 20 -20.516 6.260 -3.193 1.00 0.00 C ATOM 895 OG SER B 20 -21.253 5.319 -2.443 1.00 0.00 O ATOM 0 H SER B 20 -18.165 7.263 -4.326 1.00 0.00 H new ATOM 0 HA SER B 20 -19.102 6.527 -1.610 1.00 0.00 H new ATOM 0 HB2 SER B 20 -20.991 7.239 -3.125 1.00 0.00 H new ATOM 0 HB3 SER B 20 -20.519 5.976 -4.245 1.00 0.00 H new ATOM 0 HG SER B 20 -20.652 4.615 -2.121 1.00 0.00 H new ATOM 901 N ASP B 21 -17.306 5.048 -3.773 1.00 0.00 N ATOM 902 CA ASP B 21 -16.404 3.923 -3.959 1.00 0.00 C ATOM 903 C ASP B 21 -15.370 3.988 -2.849 1.00 0.00 C ATOM 904 O ASP B 21 -14.225 4.384 -3.055 1.00 0.00 O ATOM 905 CB ASP B 21 -15.722 4.001 -5.313 1.00 0.00 C ATOM 906 CG ASP B 21 -16.683 3.854 -6.490 1.00 0.00 C ATOM 907 OD1 ASP B 21 -17.871 3.542 -6.253 1.00 0.00 O ATOM 908 OD2 ASP B 21 -16.212 4.063 -7.630 1.00 0.00 O ATOM 0 H ASP B 21 -17.094 5.847 -4.371 1.00 0.00 H new ATOM 0 HA ASP B 21 -16.956 2.984 -3.923 1.00 0.00 H new ATOM 0 HB2 ASP B 21 -15.204 4.956 -5.395 1.00 0.00 H new ATOM 0 HB3 ASP B 21 -14.964 3.221 -5.374 1.00 0.00 H new ATOM 913 N THR B 22 -15.805 3.589 -1.657 1.00 0.00 N ATOM 914 CA THR B 22 -15.005 3.648 -0.442 1.00 0.00 C ATOM 915 C THR B 22 -13.819 2.690 -0.537 1.00 0.00 C ATOM 916 O THR B 22 -13.682 1.971 -1.523 1.00 0.00 O ATOM 917 CB THR B 22 -15.893 3.390 0.777 1.00 0.00 C ATOM 918 OG1 THR B 22 -15.113 3.337 1.947 1.00 0.00 O ATOM 919 CG2 THR B 22 -16.701 2.108 0.657 1.00 0.00 C ATOM 0 H THR B 22 -16.740 3.209 -1.508 1.00 0.00 H new ATOM 0 HA THR B 22 -14.583 4.646 -0.323 1.00 0.00 H new ATOM 0 HB THR B 22 -16.597 4.221 0.829 1.00 0.00 H new ATOM 0 HG1 THR B 22 -15.698 3.383 2.732 1.00 0.00 H new ATOM 0 HG21 THR B 22 -17.312 1.978 1.551 1.00 0.00 H new ATOM 0 HG22 THR B 22 -17.347 2.166 -0.219 1.00 0.00 H new ATOM 0 HG23 THR B 22 -16.024 1.260 0.553 1.00 0.00 H new ATOM 927 N ILE B 23 -12.959 2.675 0.478 1.00 0.00 N ATOM 928 CA ILE B 23 -11.671 2.003 0.424 1.00 0.00 C ATOM 929 C ILE B 23 -11.746 0.542 -0.022 1.00 0.00 C ATOM 930 O ILE B 23 -10.843 0.076 -0.712 1.00 0.00 O ATOM 931 CB ILE B 23 -10.980 2.119 1.785 1.00 0.00 C ATOM 932 CG1 ILE B 23 -11.084 3.540 2.347 1.00 0.00 C ATOM 933 CG2 ILE B 23 -9.511 1.719 1.655 1.00 0.00 C ATOM 934 CD1 ILE B 23 -10.675 4.621 1.350 1.00 0.00 C ATOM 0 H ILE B 23 -13.142 3.135 1.370 1.00 0.00 H new ATOM 0 HA ILE B 23 -11.086 2.508 -0.344 1.00 0.00 H new ATOM 0 HB ILE B 23 -11.484 1.446 2.478 1.00 0.00 H new ATOM 0 HG12 ILE B 23 -12.110 3.721 2.667 1.00 0.00 H new ATOM 0 HG13 ILE B 23 -10.455 3.618 3.234 1.00 0.00 H new ATOM 0 HG21 ILE B 23 -9.024 1.803 2.626 1.00 0.00 H new ATOM 0 HG22 ILE B 23 -9.444 0.689 1.303 1.00 0.00 H new ATOM 0 HG23 ILE B 23 -9.016 2.379 0.942 1.00 0.00 H new ATOM 0 HD11 ILE B 23 -10.773 5.602 1.816 1.00 0.00 H new ATOM 0 HD12 ILE B 23 -9.639 4.465 1.049 1.00 0.00 H new ATOM 0 HD13 ILE B 23 -11.320 4.570 0.473 1.00 0.00 H new ATOM 946 N GLU B 24 -12.799 -0.194 0.348 1.00 0.00 N ATOM 947 CA GLU B 24 -12.892 -1.590 -0.066 1.00 0.00 C ATOM 948 C GLU B 24 -13.092 -1.702 -1.577 1.00 0.00 C ATOM 949 O GLU B 24 -12.799 -2.740 -2.166 1.00 0.00 O ATOM 950 CB GLU B 24 -14.011 -2.300 0.698 1.00 0.00 C ATOM 951 CG GLU B 24 -15.397 -1.799 0.288 1.00 0.00 C ATOM 952 CD GLU B 24 -16.494 -2.524 1.062 1.00 0.00 C ATOM 953 OE1 GLU B 24 -16.711 -3.721 0.774 1.00 0.00 O ATOM 954 OE2 GLU B 24 -17.111 -1.879 1.939 1.00 0.00 O ATOM 0 H GLU B 24 -13.576 0.144 0.916 1.00 0.00 H new ATOM 0 HA GLU B 24 -11.951 -2.084 0.176 1.00 0.00 H new ATOM 0 HB2 GLU B 24 -13.947 -3.373 0.519 1.00 0.00 H new ATOM 0 HB3 GLU B 24 -13.873 -2.146 1.768 1.00 0.00 H new ATOM 0 HG2 GLU B 24 -15.468 -0.727 0.469 1.00 0.00 H new ATOM 0 HG3 GLU B 24 -15.541 -1.952 -0.782 1.00 0.00 H new ATOM 961 N ASN B 25 -13.589 -0.630 -2.204 1.00 0.00 N ATOM 962 CA ASN B 25 -13.714 -0.553 -3.649 1.00 0.00 C ATOM 963 C ASN B 25 -12.377 -0.135 -4.251 1.00 0.00 C ATOM 964 O ASN B 25 -11.951 -0.686 -5.259 1.00 0.00 O ATOM 965 CB ASN B 25 -14.773 0.483 -4.016 1.00 0.00 C ATOM 966 CG ASN B 25 -16.118 0.069 -3.462 1.00 0.00 C ATOM 967 OD1 ASN B 25 -16.853 -0.708 -4.064 1.00 0.00 O ATOM 968 ND2 ASN B 25 -16.429 0.604 -2.296 1.00 0.00 N ATOM 0 H ASN B 25 -13.914 0.205 -1.716 1.00 0.00 H new ATOM 0 HA ASN B 25 -14.006 -1.528 -4.039 1.00 0.00 H new ATOM 0 HB2 ASN B 25 -14.492 1.458 -3.619 1.00 0.00 H new ATOM 0 HB3 ASN B 25 -14.833 0.585 -5.100 1.00 0.00 H new ATOM 0 HD21 ASN B 25 -17.319 0.377 -1.852 1.00 0.00 H new ATOM 0 HD22 ASN B 25 -15.780 1.245 -1.839 1.00 0.00 H new ATOM 975 N VAL B 26 -11.718 0.845 -3.619 1.00 0.00 N ATOM 976 CA VAL B 26 -10.475 1.446 -4.096 1.00 0.00 C ATOM 977 C VAL B 26 -9.368 0.416 -4.123 1.00 0.00 C ATOM 978 O VAL B 26 -8.558 0.381 -5.048 1.00 0.00 O ATOM 979 CB VAL B 26 -10.072 2.560 -3.130 1.00 0.00 C ATOM 980 CG1 VAL B 26 -8.694 3.101 -3.504 1.00 0.00 C ATOM 981 CG2 VAL B 26 -11.115 3.676 -3.141 1.00 0.00 C ATOM 0 H VAL B 26 -12.046 1.248 -2.741 1.00 0.00 H new ATOM 0 HA VAL B 26 -10.630 1.835 -5.102 1.00 0.00 H new ATOM 0 HB VAL B 26 -10.022 2.153 -2.120 1.00 0.00 H new ATOM 0 HG11 VAL B 26 -8.414 3.894 -2.811 1.00 0.00 H new ATOM 0 HG12 VAL B 26 -7.960 2.297 -3.450 1.00 0.00 H new ATOM 0 HG13 VAL B 26 -8.722 3.499 -4.518 1.00 0.00 H new ATOM 0 HG21 VAL B 26 -10.814 4.462 -2.448 1.00 0.00 H new ATOM 0 HG22 VAL B 26 -11.195 4.089 -4.146 1.00 0.00 H new ATOM 0 HG23 VAL B 26 -12.081 3.274 -2.836 1.00 0.00 H new ATOM 991 N LYS B 27 -9.325 -0.437 -3.102 1.00 0.00 N ATOM 992 CA LYS B 27 -8.356 -1.505 -3.051 1.00 0.00 C ATOM 993 C LYS B 27 -8.483 -2.433 -4.261 1.00 0.00 C ATOM 994 O LYS B 27 -7.518 -3.105 -4.610 1.00 0.00 O ATOM 995 CB LYS B 27 -8.566 -2.246 -1.740 1.00 0.00 C ATOM 996 CG LYS B 27 -8.028 -1.417 -0.576 1.00 0.00 C ATOM 997 CD LYS B 27 -8.458 -2.048 0.743 1.00 0.00 C ATOM 998 CE LYS B 27 -7.727 -1.349 1.886 1.00 0.00 C ATOM 999 NZ LYS B 27 -8.143 -1.893 3.194 1.00 0.00 N ATOM 0 H LYS B 27 -9.956 -0.401 -2.301 1.00 0.00 H new ATOM 0 HA LYS B 27 -7.343 -1.104 -3.092 1.00 0.00 H new ATOM 0 HB2 LYS B 27 -9.627 -2.447 -1.593 1.00 0.00 H new ATOM 0 HB3 LYS B 27 -8.060 -3.211 -1.774 1.00 0.00 H new ATOM 0 HG2 LYS B 27 -6.941 -1.363 -0.627 1.00 0.00 H new ATOM 0 HG3 LYS B 27 -8.402 -0.395 -0.641 1.00 0.00 H new ATOM 0 HD2 LYS B 27 -9.536 -1.954 0.872 1.00 0.00 H new ATOM 0 HD3 LYS B 27 -8.228 -3.113 0.744 1.00 0.00 H new ATOM 0 HE2 LYS B 27 -6.651 -1.472 1.763 1.00 0.00 H new ATOM 0 HE3 LYS B 27 -7.931 -0.279 1.852 1.00 0.00 H new ATOM 0 HZ1 LYS B 27 -7.928 -1.202 3.941 1.00 0.00 H new ATOM 0 HZ2 LYS B 27 -9.165 -2.083 3.182 1.00 0.00 H new ATOM 0 HZ3 LYS B 27 -7.629 -2.777 3.382 1.00 0.00 H new ATOM 1013 N ALA B 28 -9.652 -2.482 -4.911 1.00 0.00 N ATOM 1014 CA ALA B 28 -9.808 -3.269 -6.127 1.00 0.00 C ATOM 1015 C ALA B 28 -9.279 -2.503 -7.340 1.00 0.00 C ATOM 1016 O ALA B 28 -8.870 -3.118 -8.324 1.00 0.00 O ATOM 1017 CB ALA B 28 -11.279 -3.616 -6.340 1.00 0.00 C ATOM 0 H ALA B 28 -10.494 -1.988 -4.614 1.00 0.00 H new ATOM 0 HA ALA B 28 -9.232 -4.187 -6.016 1.00 0.00 H new ATOM 0 HB1 ALA B 28 -11.386 -4.204 -7.251 1.00 0.00 H new ATOM 0 HB2 ALA B 28 -11.643 -4.194 -5.490 1.00 0.00 H new ATOM 0 HB3 ALA B 28 -11.860 -2.698 -6.431 1.00 0.00 H new ATOM 1023 N LYS B 29 -9.280 -1.165 -7.285 1.00 0.00 N ATOM 1024 CA LYS B 29 -8.753 -0.340 -8.367 1.00 0.00 C ATOM 1025 C LYS B 29 -7.240 -0.503 -8.462 1.00 0.00 C ATOM 1026 O LYS B 29 -6.687 -0.452 -9.560 1.00 0.00 O ATOM 1027 CB LYS B 29 -9.086 1.136 -8.120 1.00 0.00 C ATOM 1028 CG LYS B 29 -10.488 1.541 -8.573 1.00 0.00 C ATOM 1029 CD LYS B 29 -11.563 0.832 -7.761 1.00 0.00 C ATOM 1030 CE LYS B 29 -12.931 1.494 -7.911 1.00 0.00 C ATOM 1031 NZ LYS B 29 -13.385 1.519 -9.313 1.00 0.00 N ATOM 0 H LYS B 29 -9.644 -0.633 -6.495 1.00 0.00 H new ATOM 0 HA LYS B 29 -9.213 -0.663 -9.301 1.00 0.00 H new ATOM 0 HB2 LYS B 29 -8.984 1.348 -7.056 1.00 0.00 H new ATOM 0 HB3 LYS B 29 -8.354 1.755 -8.640 1.00 0.00 H new ATOM 0 HG2 LYS B 29 -10.607 2.620 -8.472 1.00 0.00 H new ATOM 0 HG3 LYS B 29 -10.613 1.304 -9.630 1.00 0.00 H new ATOM 0 HD2 LYS B 29 -11.628 -0.209 -8.078 1.00 0.00 H new ATOM 0 HD3 LYS B 29 -11.277 0.827 -6.709 1.00 0.00 H new ATOM 0 HE2 LYS B 29 -13.661 0.958 -7.304 1.00 0.00 H new ATOM 0 HE3 LYS B 29 -12.884 2.513 -7.528 1.00 0.00 H new ATOM 0 HZ1 LYS B 29 -14.422 1.447 -9.343 1.00 0.00 H new ATOM 0 HZ2 LYS B 29 -13.086 2.410 -9.759 1.00 0.00 H new ATOM 0 HZ3 LYS B 29 -12.967 0.717 -9.827 1.00 0.00 H new ATOM 1045 N ILE B 30 -6.566 -0.699 -7.325 1.00 0.00 N ATOM 1046 CA ILE B 30 -5.119 -0.851 -7.303 1.00 0.00 C ATOM 1047 C ILE B 30 -4.757 -2.309 -7.575 1.00 0.00 C ATOM 1048 O ILE B 30 -3.706 -2.593 -8.147 1.00 0.00 O ATOM 1049 CB ILE B 30 -4.594 -0.390 -5.935 1.00 0.00 C ATOM 1050 CG1 ILE B 30 -4.925 1.099 -5.766 1.00 0.00 C ATOM 1051 CG2 ILE B 30 -3.082 -0.623 -5.826 1.00 0.00 C ATOM 1052 CD1 ILE B 30 -4.475 1.653 -4.416 1.00 0.00 C ATOM 0 H ILE B 30 -7.007 -0.755 -6.407 1.00 0.00 H new ATOM 0 HA ILE B 30 -4.657 -0.239 -8.078 1.00 0.00 H new ATOM 0 HB ILE B 30 -5.072 -0.968 -5.144 1.00 0.00 H new ATOM 0 HG12 ILE B 30 -4.447 1.666 -6.565 1.00 0.00 H new ATOM 0 HG13 ILE B 30 -6.000 1.242 -5.873 1.00 0.00 H new ATOM 0 HG21 ILE B 30 -2.732 -0.289 -4.849 1.00 0.00 H new ATOM 0 HG22 ILE B 30 -2.868 -1.685 -5.945 1.00 0.00 H new ATOM 0 HG23 ILE B 30 -2.570 -0.060 -6.607 1.00 0.00 H new ATOM 0 HD11 ILE B 30 -4.735 2.710 -4.352 1.00 0.00 H new ATOM 0 HD12 ILE B 30 -4.973 1.107 -3.615 1.00 0.00 H new ATOM 0 HD13 ILE B 30 -3.396 1.538 -4.317 1.00 0.00 H new ATOM 1064 N GLN B 31 -5.627 -3.238 -7.173 1.00 0.00 N ATOM 1065 CA GLN B 31 -5.430 -4.645 -7.475 1.00 0.00 C ATOM 1066 C GLN B 31 -5.532 -4.872 -8.976 1.00 0.00 C ATOM 1067 O GLN B 31 -4.786 -5.659 -9.547 1.00 0.00 O ATOM 1068 CB GLN B 31 -6.517 -5.464 -6.781 1.00 0.00 C ATOM 1069 CG GLN B 31 -6.447 -6.902 -7.285 1.00 0.00 C ATOM 1070 CD GLN B 31 -7.404 -7.809 -6.524 1.00 0.00 C ATOM 1071 OE1 GLN B 31 -8.512 -7.415 -6.177 1.00 0.00 O ATOM 1072 NE2 GLN B 31 -6.984 -9.041 -6.251 1.00 0.00 N ATOM 0 H GLN B 31 -6.472 -3.035 -6.639 1.00 0.00 H new ATOM 0 HA GLN B 31 -4.444 -4.951 -7.125 1.00 0.00 H new ATOM 0 HB2 GLN B 31 -6.378 -5.436 -5.700 1.00 0.00 H new ATOM 0 HB3 GLN B 31 -7.499 -5.039 -6.988 1.00 0.00 H new ATOM 0 HG2 GLN B 31 -6.688 -6.928 -8.348 1.00 0.00 H new ATOM 0 HG3 GLN B 31 -5.429 -7.276 -7.180 1.00 0.00 H new ATOM 0 HE21 GLN B 31 -6.057 -9.342 -6.552 1.00 0.00 H new ATOM 0 HE22 GLN B 31 -7.589 -9.685 -5.741 1.00 0.00 H new ATOM 1081 N ASP B 32 -6.466 -4.179 -9.623 1.00 0.00 N ATOM 1082 CA ASP B 32 -6.698 -4.358 -11.040 1.00 0.00 C ATOM 1083 C ASP B 32 -5.516 -3.854 -11.856 1.00 0.00 C ATOM 1084 O ASP B 32 -5.210 -4.378 -12.927 1.00 0.00 O ATOM 1085 CB ASP B 32 -7.936 -3.545 -11.388 1.00 0.00 C ATOM 1086 CG ASP B 32 -8.267 -3.607 -12.875 1.00 0.00 C ATOM 1087 OD1 ASP B 32 -8.716 -4.686 -13.324 1.00 0.00 O ATOM 1088 OD2 ASP B 32 -8.068 -2.573 -13.550 1.00 0.00 O ATOM 0 H ASP B 32 -7.072 -3.488 -9.180 1.00 0.00 H new ATOM 0 HA ASP B 32 -6.830 -5.415 -11.269 1.00 0.00 H new ATOM 0 HB2 ASP B 32 -8.785 -3.915 -10.813 1.00 0.00 H new ATOM 0 HB3 ASP B 32 -7.781 -2.507 -11.095 1.00 0.00 H new ATOM 1093 N LYS B 33 -4.861 -2.824 -11.324 1.00 0.00 N ATOM 1094 CA LYS B 33 -3.774 -2.129 -11.986 1.00 0.00 C ATOM 1095 C LYS B 33 -2.400 -2.755 -11.753 1.00 0.00 C ATOM 1096 O LYS B 33 -1.495 -2.530 -12.557 1.00 0.00 O ATOM 1097 CB LYS B 33 -3.774 -0.705 -11.442 1.00 0.00 C ATOM 1098 CG LYS B 33 -4.899 0.118 -12.068 1.00 0.00 C ATOM 1099 CD LYS B 33 -4.549 0.533 -13.495 1.00 0.00 C ATOM 1100 CE LYS B 33 -5.648 1.426 -14.073 1.00 0.00 C ATOM 1101 NZ LYS B 33 -6.911 0.683 -14.258 1.00 0.00 N ATOM 0 H LYS B 33 -5.080 -2.447 -10.402 1.00 0.00 H new ATOM 0 HA LYS B 33 -3.941 -2.179 -13.062 1.00 0.00 H new ATOM 0 HB2 LYS B 33 -3.892 -0.725 -10.359 1.00 0.00 H new ATOM 0 HB3 LYS B 33 -2.814 -0.232 -11.649 1.00 0.00 H new ATOM 0 HG2 LYS B 33 -5.821 -0.464 -12.071 1.00 0.00 H new ATOM 0 HG3 LYS B 33 -5.084 1.006 -11.463 1.00 0.00 H new ATOM 0 HD2 LYS B 33 -3.597 1.064 -13.503 1.00 0.00 H new ATOM 0 HD3 LYS B 33 -4.425 -0.352 -14.118 1.00 0.00 H new ATOM 0 HE2 LYS B 33 -5.817 2.273 -13.408 1.00 0.00 H new ATOM 0 HE3 LYS B 33 -5.321 1.833 -15.030 1.00 0.00 H new ATOM 0 HZ1 LYS B 33 -7.585 1.271 -14.789 1.00 0.00 H new ATOM 0 HZ2 LYS B 33 -6.724 -0.193 -14.786 1.00 0.00 H new ATOM 0 HZ3 LYS B 33 -7.314 0.447 -13.329 1.00 0.00 H new ATOM 1115 N GLU B 34 -2.229 -3.532 -10.681 1.00 0.00 N ATOM 1116 CA GLU B 34 -0.933 -4.134 -10.378 1.00 0.00 C ATOM 1117 C GLU B 34 -1.043 -5.607 -9.981 1.00 0.00 C ATOM 1118 O GLU B 34 -0.131 -6.380 -10.266 1.00 0.00 O ATOM 1119 CB GLU B 34 -0.265 -3.337 -9.252 1.00 0.00 C ATOM 1120 CG GLU B 34 0.185 -1.943 -9.705 1.00 0.00 C ATOM 1121 CD GLU B 34 1.456 -1.989 -10.559 1.00 0.00 C ATOM 1122 OE1 GLU B 34 1.853 -3.100 -10.975 1.00 0.00 O ATOM 1123 OE2 GLU B 34 2.026 -0.900 -10.789 1.00 0.00 O ATOM 0 H GLU B 34 -2.967 -3.757 -10.014 1.00 0.00 H new ATOM 0 HA GLU B 34 -0.330 -4.098 -11.285 1.00 0.00 H new ATOM 0 HB2 GLU B 34 -0.961 -3.237 -8.419 1.00 0.00 H new ATOM 0 HB3 GLU B 34 0.598 -3.891 -8.882 1.00 0.00 H new ATOM 0 HG2 GLU B 34 -0.616 -1.473 -10.276 1.00 0.00 H new ATOM 0 HG3 GLU B 34 0.361 -1.319 -8.829 1.00 0.00 H new ATOM 1130 N GLY B 35 -2.140 -6.008 -9.333 1.00 0.00 N ATOM 1131 CA GLY B 35 -2.408 -7.406 -9.011 1.00 0.00 C ATOM 1132 C GLY B 35 -2.280 -7.648 -7.513 1.00 0.00 C ATOM 1133 O GLY B 35 -2.288 -8.790 -7.056 1.00 0.00 O ATOM 0 H GLY B 35 -2.868 -5.367 -9.017 1.00 0.00 H new ATOM 0 HA2 GLY B 35 -3.411 -7.675 -9.343 1.00 0.00 H new ATOM 0 HA3 GLY B 35 -1.711 -8.048 -9.549 1.00 0.00 H new ATOM 1137 N ILE B 36 -2.160 -6.560 -6.749 1.00 0.00 N ATOM 1138 CA ILE B 36 -1.929 -6.607 -5.315 1.00 0.00 C ATOM 1139 C ILE B 36 -3.263 -6.838 -4.609 1.00 0.00 C ATOM 1140 O ILE B 36 -4.228 -6.130 -4.889 1.00 0.00 O ATOM 1141 CB ILE B 36 -1.303 -5.275 -4.888 1.00 0.00 C ATOM 1142 CG1 ILE B 36 0.066 -5.121 -5.563 1.00 0.00 C ATOM 1143 CG2 ILE B 36 -1.150 -5.222 -3.370 1.00 0.00 C ATOM 1144 CD1 ILE B 36 0.646 -3.725 -5.342 1.00 0.00 C ATOM 0 H ILE B 36 -2.222 -5.612 -7.120 1.00 0.00 H new ATOM 0 HA ILE B 36 -1.253 -7.420 -5.049 1.00 0.00 H new ATOM 0 HB ILE B 36 -1.954 -4.457 -5.195 1.00 0.00 H new ATOM 0 HG12 ILE B 36 0.754 -5.869 -5.168 1.00 0.00 H new ATOM 0 HG13 ILE B 36 -0.031 -5.311 -6.632 1.00 0.00 H new ATOM 0 HG21 ILE B 36 -0.704 -4.270 -3.082 1.00 0.00 H new ATOM 0 HG22 ILE B 36 -2.129 -5.320 -2.902 1.00 0.00 H new ATOM 0 HG23 ILE B 36 -0.507 -6.038 -3.040 1.00 0.00 H new ATOM 0 HD11 ILE B 36 1.616 -3.652 -5.834 1.00 0.00 H new ATOM 0 HD12 ILE B 36 -0.030 -2.980 -5.761 1.00 0.00 H new ATOM 0 HD13 ILE B 36 0.767 -3.546 -4.274 1.00 0.00 H new ATOM 1156 N PRO B 37 -3.341 -7.812 -3.695 1.00 0.00 N ATOM 1157 CA PRO B 37 -4.579 -8.149 -3.015 1.00 0.00 C ATOM 1158 C PRO B 37 -5.005 -7.025 -2.075 1.00 0.00 C ATOM 1159 O PRO B 37 -4.161 -6.296 -1.559 1.00 0.00 O ATOM 1160 CB PRO B 37 -4.274 -9.435 -2.245 1.00 0.00 C ATOM 1161 CG PRO B 37 -2.765 -9.390 -2.026 1.00 0.00 C ATOM 1162 CD PRO B 37 -2.243 -8.649 -3.257 1.00 0.00 C ATOM 0 HA PRO B 37 -5.406 -8.286 -3.712 1.00 0.00 H new ATOM 0 HB2 PRO B 37 -4.813 -9.470 -1.298 1.00 0.00 H new ATOM 0 HB3 PRO B 37 -4.568 -10.318 -2.812 1.00 0.00 H new ATOM 0 HG2 PRO B 37 -2.509 -8.866 -1.105 1.00 0.00 H new ATOM 0 HG3 PRO B 37 -2.341 -10.391 -1.952 1.00 0.00 H new ATOM 0 HD2 PRO B 37 -1.366 -8.050 -3.013 1.00 0.00 H new ATOM 0 HD3 PRO B 37 -1.945 -9.347 -4.039 1.00 0.00 H new ATOM 1170 N PRO B 38 -6.315 -6.877 -1.843 1.00 0.00 N ATOM 1171 CA PRO B 38 -6.869 -5.839 -0.990 1.00 0.00 C ATOM 1172 C PRO B 38 -6.488 -6.057 0.468 1.00 0.00 C ATOM 1173 O PRO B 38 -6.624 -5.153 1.291 1.00 0.00 O ATOM 1174 CB PRO B 38 -8.386 -5.941 -1.164 1.00 0.00 C ATOM 1175 CG PRO B 38 -8.608 -7.391 -1.587 1.00 0.00 C ATOM 1176 CD PRO B 38 -7.360 -7.715 -2.400 1.00 0.00 C ATOM 0 HA PRO B 38 -6.486 -4.856 -1.263 1.00 0.00 H new ATOM 0 HB2 PRO B 38 -8.911 -5.710 -0.237 1.00 0.00 H new ATOM 0 HB3 PRO B 38 -8.750 -5.244 -1.919 1.00 0.00 H new ATOM 0 HG2 PRO B 38 -8.709 -8.050 -0.725 1.00 0.00 H new ATOM 0 HG3 PRO B 38 -9.515 -7.502 -2.181 1.00 0.00 H new ATOM 0 HD2 PRO B 38 -7.102 -8.771 -2.321 1.00 0.00 H new ATOM 0 HD3 PRO B 38 -7.513 -7.502 -3.458 1.00 0.00 H new ATOM 1184 N ASP B 39 -6.009 -7.260 0.789 1.00 0.00 N ATOM 1185 CA ASP B 39 -5.663 -7.610 2.150 1.00 0.00 C ATOM 1186 C ASP B 39 -4.216 -7.238 2.488 1.00 0.00 C ATOM 1187 O ASP B 39 -3.813 -7.348 3.646 1.00 0.00 O ATOM 1188 CB ASP B 39 -5.908 -9.107 2.344 1.00 0.00 C ATOM 1189 CG ASP B 39 -5.745 -9.540 3.795 1.00 0.00 C ATOM 1190 OD1 ASP B 39 -6.449 -8.968 4.657 1.00 0.00 O ATOM 1191 OD2 ASP B 39 -4.914 -10.444 4.029 1.00 0.00 O ATOM 0 H ASP B 39 -5.854 -8.007 0.112 1.00 0.00 H new ATOM 0 HA ASP B 39 -6.292 -7.040 2.834 1.00 0.00 H new ATOM 0 HB2 ASP B 39 -6.914 -9.354 2.005 1.00 0.00 H new ATOM 0 HB3 ASP B 39 -5.214 -9.670 1.720 1.00 0.00 H new ATOM 1196 N GLN B 40 -3.426 -6.798 1.499 1.00 0.00 N ATOM 1197 CA GLN B 40 -2.032 -6.444 1.729 1.00 0.00 C ATOM 1198 C GLN B 40 -1.730 -4.982 1.405 1.00 0.00 C ATOM 1199 O GLN B 40 -0.640 -4.519 1.730 1.00 0.00 O ATOM 1200 CB GLN B 40 -1.136 -7.370 0.910 1.00 0.00 C ATOM 1201 CG GLN B 40 -1.232 -8.800 1.442 1.00 0.00 C ATOM 1202 CD GLN B 40 -0.448 -9.798 0.599 1.00 0.00 C ATOM 1203 OE1 GLN B 40 -0.964 -10.856 0.256 1.00 0.00 O ATOM 1204 NE2 GLN B 40 0.801 -9.485 0.261 1.00 0.00 N ATOM 0 H GLN B 40 -3.735 -6.681 0.534 1.00 0.00 H new ATOM 0 HA GLN B 40 -1.830 -6.570 2.793 1.00 0.00 H new ATOM 0 HB2 GLN B 40 -1.434 -7.343 -0.138 1.00 0.00 H new ATOM 0 HB3 GLN B 40 -0.103 -7.025 0.957 1.00 0.00 H new ATOM 0 HG2 GLN B 40 -0.862 -8.827 2.467 1.00 0.00 H new ATOM 0 HG3 GLN B 40 -2.279 -9.101 1.473 1.00 0.00 H new ATOM 0 HE21 GLN B 40 1.203 -8.597 0.561 1.00 0.00 H new ATOM 0 HE22 GLN B 40 1.356 -10.133 -0.298 1.00 0.00 H new ATOM 1213 N GLN B 41 -2.654 -4.250 0.780 1.00 0.00 N ATOM 1214 CA GLN B 41 -2.463 -2.829 0.524 1.00 0.00 C ATOM 1215 C GLN B 41 -2.527 -1.980 1.797 1.00 0.00 C ATOM 1216 O GLN B 41 -2.796 -2.473 2.893 1.00 0.00 O ATOM 1217 CB GLN B 41 -3.545 -2.344 -0.435 1.00 0.00 C ATOM 1218 CG GLN B 41 -3.383 -2.967 -1.818 1.00 0.00 C ATOM 1219 CD GLN B 41 -4.560 -2.596 -2.702 1.00 0.00 C ATOM 1220 OE1 GLN B 41 -5.102 -1.500 -2.595 1.00 0.00 O ATOM 1221 NE2 GLN B 41 -4.969 -3.501 -3.580 1.00 0.00 N ATOM 0 H GLN B 41 -3.542 -4.622 0.443 1.00 0.00 H new ATOM 0 HA GLN B 41 -1.467 -2.712 0.097 1.00 0.00 H new ATOM 0 HB2 GLN B 41 -4.527 -2.594 -0.034 1.00 0.00 H new ATOM 0 HB3 GLN B 41 -3.501 -1.258 -0.516 1.00 0.00 H new ATOM 0 HG2 GLN B 41 -2.454 -2.623 -2.273 1.00 0.00 H new ATOM 0 HG3 GLN B 41 -3.312 -4.051 -1.730 1.00 0.00 H new ATOM 0 HE21 GLN B 41 -4.495 -4.402 -3.642 1.00 0.00 H new ATOM 0 HE22 GLN B 41 -5.758 -3.296 -4.194 1.00 0.00 H new ATOM 1230 N ARG B 42 -2.277 -0.685 1.601 1.00 0.00 N ATOM 1231 CA ARG B 42 -2.393 0.398 2.571 1.00 0.00 C ATOM 1232 C ARG B 42 -2.819 1.625 1.773 1.00 0.00 C ATOM 1233 O ARG B 42 -2.493 1.717 0.591 1.00 0.00 O ATOM 1234 CB ARG B 42 -1.017 0.682 3.179 1.00 0.00 C ATOM 1235 CG ARG B 42 -0.530 -0.350 4.198 1.00 0.00 C ATOM 1236 CD ARG B 42 -1.294 -0.253 5.521 1.00 0.00 C ATOM 1237 NE ARG B 42 -0.591 -1.010 6.565 1.00 0.00 N ATOM 1238 CZ ARG B 42 -0.410 -0.598 7.824 1.00 0.00 C ATOM 1239 NH1 ARG B 42 -0.927 0.543 8.266 1.00 0.00 N ATOM 1240 NH2 ARG B 42 0.306 -1.333 8.668 1.00 0.00 N ATOM 0 H ARG B 42 -1.965 -0.343 0.692 1.00 0.00 H new ATOM 0 HA ARG B 42 -3.095 0.149 3.366 1.00 0.00 H new ATOM 0 HB2 ARG B 42 -0.287 0.745 2.372 1.00 0.00 H new ATOM 0 HB3 ARG B 42 -1.045 1.659 3.661 1.00 0.00 H new ATOM 0 HG2 ARG B 42 -0.647 -1.352 3.784 1.00 0.00 H new ATOM 0 HG3 ARG B 42 0.534 -0.204 4.382 1.00 0.00 H new ATOM 0 HD2 ARG B 42 -1.389 0.791 5.819 1.00 0.00 H new ATOM 0 HD3 ARG B 42 -2.304 -0.642 5.396 1.00 0.00 H new ATOM 0 HE ARG B 42 -0.211 -1.921 6.310 1.00 0.00 H new ATOM 0 HH11 ARG B 42 -1.478 1.130 7.640 1.00 0.00 H new ATOM 0 HH12 ARG B 42 -0.773 0.833 9.232 1.00 0.00 H new ATOM 0 HH21 ARG B 42 0.718 -2.212 8.356 1.00 0.00 H new ATOM 0 HH22 ARG B 42 0.444 -1.018 9.628 1.00 0.00 H new ATOM 1254 N LEU B 43 -3.538 2.575 2.371 1.00 0.00 N ATOM 1255 CA LEU B 43 -3.921 3.768 1.644 1.00 0.00 C ATOM 1256 C LEU B 43 -3.961 4.968 2.586 1.00 0.00 C ATOM 1257 O LEU B 43 -4.759 5.001 3.523 1.00 0.00 O ATOM 1258 CB LEU B 43 -5.270 3.490 0.987 1.00 0.00 C ATOM 1259 CG LEU B 43 -5.702 4.631 0.073 1.00 0.00 C ATOM 1260 CD1 LEU B 43 -4.728 4.837 -1.084 1.00 0.00 C ATOM 1261 CD2 LEU B 43 -7.067 4.287 -0.512 1.00 0.00 C ATOM 0 H LEU B 43 -3.858 2.537 3.339 1.00 0.00 H new ATOM 0 HA LEU B 43 -3.195 4.015 0.870 1.00 0.00 H new ATOM 0 HB2 LEU B 43 -5.210 2.566 0.411 1.00 0.00 H new ATOM 0 HB3 LEU B 43 -6.025 3.337 1.758 1.00 0.00 H new ATOM 0 HG LEU B 43 -5.730 5.546 0.664 1.00 0.00 H new ATOM 0 HD11 LEU B 43 -5.075 5.660 -1.710 1.00 0.00 H new ATOM 0 HD12 LEU B 43 -3.739 5.073 -0.690 1.00 0.00 H new ATOM 0 HD13 LEU B 43 -4.673 3.926 -1.680 1.00 0.00 H new ATOM 0 HD21 LEU B 43 -7.394 5.092 -1.170 1.00 0.00 H new ATOM 0 HD22 LEU B 43 -6.996 3.360 -1.081 1.00 0.00 H new ATOM 0 HD23 LEU B 43 -7.788 4.163 0.296 1.00 0.00 H new ATOM 1273 N ILE B 44 -3.095 5.955 2.330 1.00 0.00 N ATOM 1274 CA ILE B 44 -2.921 7.120 3.192 1.00 0.00 C ATOM 1275 C ILE B 44 -3.115 8.391 2.368 1.00 0.00 C ATOM 1276 O ILE B 44 -2.701 8.460 1.213 1.00 0.00 O ATOM 1277 CB ILE B 44 -1.522 7.113 3.845 1.00 0.00 C ATOM 1278 CG1 ILE B 44 -1.367 5.998 4.890 1.00 0.00 C ATOM 1279 CG2 ILE B 44 -1.240 8.438 4.576 1.00 0.00 C ATOM 1280 CD1 ILE B 44 -1.158 4.609 4.284 1.00 0.00 C ATOM 0 H ILE B 44 -2.491 5.963 1.508 1.00 0.00 H new ATOM 0 HA ILE B 44 -3.664 7.087 3.989 1.00 0.00 H new ATOM 0 HB ILE B 44 -0.824 6.957 3.023 1.00 0.00 H new ATOM 0 HG12 ILE B 44 -0.521 6.233 5.536 1.00 0.00 H new ATOM 0 HG13 ILE B 44 -2.255 5.979 5.522 1.00 0.00 H new ATOM 0 HG21 ILE B 44 -0.247 8.402 5.025 1.00 0.00 H new ATOM 0 HG22 ILE B 44 -1.287 9.263 3.865 1.00 0.00 H new ATOM 0 HG23 ILE B 44 -1.986 8.589 5.356 1.00 0.00 H new ATOM 0 HD11 ILE B 44 -1.057 3.875 5.083 1.00 0.00 H new ATOM 0 HD12 ILE B 44 -2.014 4.351 3.661 1.00 0.00 H new ATOM 0 HD13 ILE B 44 -0.254 4.610 3.676 1.00 0.00 H new ATOM 1292 N PHE B 45 -3.745 9.404 2.971 1.00 0.00 N ATOM 1293 CA PHE B 45 -3.879 10.735 2.399 1.00 0.00 C ATOM 1294 C PHE B 45 -4.219 11.727 3.495 1.00 0.00 C ATOM 1295 O PHE B 45 -4.716 11.333 4.549 1.00 0.00 O ATOM 1296 CB PHE B 45 -4.901 10.722 1.266 1.00 0.00 C ATOM 1297 CG PHE B 45 -5.745 11.969 1.096 1.00 0.00 C ATOM 1298 CD1 PHE B 45 -6.905 12.148 1.865 1.00 0.00 C ATOM 1299 CD2 PHE B 45 -5.376 12.944 0.158 1.00 0.00 C ATOM 1300 CE1 PHE B 45 -7.700 13.286 1.679 1.00 0.00 C ATOM 1301 CE2 PHE B 45 -6.176 14.081 -0.031 1.00 0.00 C ATOM 1302 CZ PHE B 45 -7.337 14.252 0.733 1.00 0.00 C ATOM 0 H PHE B 45 -4.182 9.314 3.888 1.00 0.00 H new ATOM 0 HA PHE B 45 -2.934 11.053 1.959 1.00 0.00 H new ATOM 0 HB2 PHE B 45 -4.370 10.540 0.331 1.00 0.00 H new ATOM 0 HB3 PHE B 45 -5.571 9.876 1.422 1.00 0.00 H new ATOM 0 HD1 PHE B 45 -7.185 11.408 2.600 1.00 0.00 H new ATOM 0 HD2 PHE B 45 -4.473 12.819 -0.421 1.00 0.00 H new ATOM 0 HE1 PHE B 45 -8.596 13.419 2.267 1.00 0.00 H new ATOM 0 HE2 PHE B 45 -5.897 14.823 -0.764 1.00 0.00 H new ATOM 0 HZ PHE B 45 -7.952 15.129 0.593 1.00 0.00 H new ATOM 1312 N ALA B 46 -3.946 13.011 3.249 1.00 0.00 N ATOM 1313 CA ALA B 46 -3.947 14.020 4.294 1.00 0.00 C ATOM 1314 C ALA B 46 -3.034 13.561 5.437 1.00 0.00 C ATOM 1315 O ALA B 46 -3.150 14.023 6.570 1.00 0.00 O ATOM 1316 CB ALA B 46 -5.379 14.330 4.737 1.00 0.00 C ATOM 0 H ALA B 46 -3.720 13.372 2.322 1.00 0.00 H new ATOM 0 HA ALA B 46 -3.544 14.961 3.919 1.00 0.00 H new ATOM 0 HB1 ALA B 46 -5.362 15.088 5.520 1.00 0.00 H new ATOM 0 HB2 ALA B 46 -5.951 14.701 3.886 1.00 0.00 H new ATOM 0 HB3 ALA B 46 -5.846 13.423 5.120 1.00 0.00 H new ATOM 1322 N GLY B 47 -2.118 12.635 5.117 1.00 0.00 N ATOM 1323 CA GLY B 47 -1.197 12.017 6.050 1.00 0.00 C ATOM 1324 C GLY B 47 -1.902 11.123 7.062 1.00 0.00 C ATOM 1325 O GLY B 47 -1.406 10.956 8.176 1.00 0.00 O ATOM 0 H GLY B 47 -2.004 12.291 4.163 1.00 0.00 H new ATOM 0 HA2 GLY B 47 -0.466 11.427 5.497 1.00 0.00 H new ATOM 0 HA3 GLY B 47 -0.645 12.794 6.579 1.00 0.00 H new ATOM 1329 N LYS B 48 -3.050 10.547 6.689 1.00 0.00 N ATOM 1330 CA LYS B 48 -3.722 9.579 7.550 1.00 0.00 C ATOM 1331 C LYS B 48 -4.230 8.424 6.718 1.00 0.00 C ATOM 1332 O LYS B 48 -4.358 8.532 5.504 1.00 0.00 O ATOM 1333 CB LYS B 48 -4.829 10.209 8.404 1.00 0.00 C ATOM 1334 CG LYS B 48 -5.930 10.923 7.619 1.00 0.00 C ATOM 1335 CD LYS B 48 -6.933 10.016 6.894 1.00 0.00 C ATOM 1336 CE LYS B 48 -7.960 10.874 6.154 1.00 0.00 C ATOM 1337 NZ LYS B 48 -8.780 11.669 7.090 1.00 0.00 N ATOM 0 H LYS B 48 -3.526 10.734 5.806 1.00 0.00 H new ATOM 0 HA LYS B 48 -2.991 9.200 8.264 1.00 0.00 H new ATOM 0 HB2 LYS B 48 -5.286 9.428 9.011 1.00 0.00 H new ATOM 0 HB3 LYS B 48 -4.374 10.922 9.091 1.00 0.00 H new ATOM 0 HG2 LYS B 48 -6.481 11.565 8.306 1.00 0.00 H new ATOM 0 HG3 LYS B 48 -5.460 11.574 6.882 1.00 0.00 H new ATOM 0 HD2 LYS B 48 -6.410 9.369 6.190 1.00 0.00 H new ATOM 0 HD3 LYS B 48 -7.436 9.367 7.611 1.00 0.00 H new ATOM 0 HE2 LYS B 48 -7.446 11.542 5.462 1.00 0.00 H new ATOM 0 HE3 LYS B 48 -8.608 10.233 5.556 1.00 0.00 H new ATOM 0 HZ1 LYS B 48 -9.634 12.008 6.602 1.00 0.00 H new ATOM 0 HZ2 LYS B 48 -9.056 11.077 7.899 1.00 0.00 H new ATOM 0 HZ3 LYS B 48 -8.229 12.483 7.429 1.00 0.00 H new ATOM 1351 N GLN B 49 -4.517 7.316 7.387 1.00 0.00 N ATOM 1352 CA GLN B 49 -4.894 6.089 6.718 1.00 0.00 C ATOM 1353 C GLN B 49 -6.411 5.987 6.695 1.00 0.00 C ATOM 1354 O GLN B 49 -7.073 6.067 7.731 1.00 0.00 O ATOM 1355 CB GLN B 49 -4.241 4.895 7.409 1.00 0.00 C ATOM 1356 CG GLN B 49 -4.675 3.598 6.725 1.00 0.00 C ATOM 1357 CD GLN B 49 -3.894 2.393 7.233 1.00 0.00 C ATOM 1358 OE1 GLN B 49 -2.689 2.463 7.436 1.00 0.00 O ATOM 1359 NE2 GLN B 49 -4.577 1.272 7.443 1.00 0.00 N ATOM 0 H GLN B 49 -4.494 7.247 8.404 1.00 0.00 H new ATOM 0 HA GLN B 49 -4.540 6.091 5.687 1.00 0.00 H new ATOM 0 HB2 GLN B 49 -3.156 4.991 7.372 1.00 0.00 H new ATOM 0 HB3 GLN B 49 -4.523 4.874 8.462 1.00 0.00 H new ATOM 0 HG2 GLN B 49 -5.740 3.437 6.895 1.00 0.00 H new ATOM 0 HG3 GLN B 49 -4.535 3.692 5.648 1.00 0.00 H new ATOM 0 HE21 GLN B 49 -5.581 1.245 7.264 1.00 0.00 H new ATOM 0 HE22 GLN B 49 -4.097 0.439 7.783 1.00 0.00 H new ATOM 1368 N LEU B 50 -6.946 5.808 5.491 1.00 0.00 N ATOM 1369 CA LEU B 50 -8.374 5.757 5.259 1.00 0.00 C ATOM 1370 C LEU B 50 -8.896 4.403 5.754 1.00 0.00 C ATOM 1371 O LEU B 50 -8.120 3.459 5.892 1.00 0.00 O ATOM 1372 CB LEU B 50 -8.626 5.949 3.758 1.00 0.00 C ATOM 1373 CG LEU B 50 -8.300 7.352 3.221 1.00 0.00 C ATOM 1374 CD1 LEU B 50 -6.863 7.809 3.470 1.00 0.00 C ATOM 1375 CD2 LEU B 50 -8.489 7.363 1.706 1.00 0.00 C ATOM 0 H LEU B 50 -6.389 5.694 4.644 1.00 0.00 H new ATOM 0 HA LEU B 50 -8.899 6.545 5.799 1.00 0.00 H new ATOM 0 HB2 LEU B 50 -8.032 5.219 3.208 1.00 0.00 H new ATOM 0 HB3 LEU B 50 -9.673 5.730 3.549 1.00 0.00 H new ATOM 0 HG LEU B 50 -8.971 8.025 3.754 1.00 0.00 H new ATOM 0 HD11 LEU B 50 -6.723 8.808 3.058 1.00 0.00 H new ATOM 0 HD12 LEU B 50 -6.668 7.828 4.542 1.00 0.00 H new ATOM 0 HD13 LEU B 50 -6.172 7.117 2.987 1.00 0.00 H new ATOM 0 HD21 LEU B 50 -8.259 8.355 1.318 1.00 0.00 H new ATOM 0 HD22 LEU B 50 -7.821 6.632 1.251 1.00 0.00 H new ATOM 0 HD23 LEU B 50 -9.522 7.110 1.466 1.00 0.00 H new ATOM 1387 N GLU B 51 -10.200 4.291 6.021 1.00 0.00 N ATOM 1388 CA GLU B 51 -10.763 3.054 6.548 1.00 0.00 C ATOM 1389 C GLU B 51 -11.905 2.539 5.683 1.00 0.00 C ATOM 1390 O GLU B 51 -12.642 3.308 5.067 1.00 0.00 O ATOM 1391 CB GLU B 51 -11.249 3.282 7.977 1.00 0.00 C ATOM 1392 CG GLU B 51 -10.071 3.253 8.948 1.00 0.00 C ATOM 1393 CD GLU B 51 -10.495 3.593 10.377 1.00 0.00 C ATOM 1394 OE1 GLU B 51 -11.640 4.068 10.558 1.00 0.00 O ATOM 1395 OE2 GLU B 51 -9.663 3.374 11.287 1.00 0.00 O ATOM 0 H GLU B 51 -10.879 5.039 5.881 1.00 0.00 H new ATOM 0 HA GLU B 51 -9.979 2.296 6.541 1.00 0.00 H new ATOM 0 HB2 GLU B 51 -11.762 4.241 8.045 1.00 0.00 H new ATOM 0 HB3 GLU B 51 -11.973 2.514 8.249 1.00 0.00 H new ATOM 0 HG2 GLU B 51 -9.613 2.264 8.932 1.00 0.00 H new ATOM 0 HG3 GLU B 51 -9.312 3.962 8.617 1.00 0.00 H new ATOM 1402 N ASP B 52 -12.038 1.214 5.650 1.00 0.00 N ATOM 1403 CA ASP B 52 -13.007 0.503 4.827 1.00 0.00 C ATOM 1404 C ASP B 52 -14.430 0.682 5.350 1.00 0.00 C ATOM 1405 O ASP B 52 -15.370 0.109 4.797 1.00 0.00 O ATOM 1406 CB ASP B 52 -12.636 -0.978 4.806 1.00 0.00 C ATOM 1407 CG ASP B 52 -11.219 -1.203 4.283 1.00 0.00 C ATOM 1408 OD1 ASP B 52 -10.288 -1.203 5.120 1.00 0.00 O ATOM 1409 OD2 ASP B 52 -11.065 -1.376 3.056 1.00 0.00 O ATOM 0 H ASP B 52 -11.457 0.591 6.211 1.00 0.00 H new ATOM 0 HA ASP B 52 -12.980 0.915 3.818 1.00 0.00 H new ATOM 0 HB2 ASP B 52 -12.721 -1.388 5.813 1.00 0.00 H new ATOM 0 HB3 ASP B 52 -13.344 -1.521 4.180 1.00 0.00 H new ATOM 1414 N GLY B 53 -14.592 1.473 6.414 1.00 0.00 N ATOM 1415 CA GLY B 53 -15.879 1.721 7.035 1.00 0.00 C ATOM 1416 C GLY B 53 -16.307 3.175 6.849 1.00 0.00 C ATOM 1417 O GLY B 53 -17.214 3.648 7.535 1.00 0.00 O ATOM 0 H GLY B 53 -13.819 1.961 6.867 1.00 0.00 H new ATOM 0 HA2 GLY B 53 -16.629 1.059 6.602 1.00 0.00 H new ATOM 0 HA3 GLY B 53 -15.824 1.488 8.098 1.00 0.00 H new ATOM 1421 N ARG B 54 -15.654 3.880 5.920 1.00 0.00 N ATOM 1422 CA ARG B 54 -15.911 5.276 5.612 1.00 0.00 C ATOM 1423 C ARG B 54 -16.299 5.388 4.138 1.00 0.00 C ATOM 1424 O ARG B 54 -16.867 4.451 3.580 1.00 0.00 O ATOM 1425 CB ARG B 54 -14.645 6.088 5.884 1.00 0.00 C ATOM 1426 CG ARG B 54 -13.911 5.716 7.169 1.00 0.00 C ATOM 1427 CD ARG B 54 -14.691 6.141 8.403 1.00 0.00 C ATOM 1428 NE ARG B 54 -14.040 5.631 9.610 1.00 0.00 N ATOM 1429 CZ ARG B 54 -14.392 5.953 10.857 1.00 0.00 C ATOM 1430 NH1 ARG B 54 -15.405 6.782 11.092 1.00 0.00 N ATOM 1431 NH2 ARG B 54 -13.717 5.433 11.877 1.00 0.00 N ATOM 0 H ARG B 54 -14.912 3.476 5.349 1.00 0.00 H new ATOM 0 HA ARG B 54 -16.721 5.661 6.231 1.00 0.00 H new ATOM 0 HB2 ARG B 54 -13.963 5.964 5.043 1.00 0.00 H new ATOM 0 HB3 ARG B 54 -14.910 7.145 5.926 1.00 0.00 H new ATOM 0 HG2 ARG B 54 -13.746 4.639 7.195 1.00 0.00 H new ATOM 0 HG3 ARG B 54 -12.929 6.189 7.178 1.00 0.00 H new ATOM 0 HD2 ARG B 54 -14.754 7.228 8.446 1.00 0.00 H new ATOM 0 HD3 ARG B 54 -15.712 5.765 8.345 1.00 0.00 H new ATOM 0 HE ARG B 54 -13.261 4.983 9.490 1.00 0.00 H new ATOM 0 HH11 ARG B 54 -15.927 7.183 10.313 1.00 0.00 H new ATOM 0 HH12 ARG B 54 -15.660 7.017 12.051 1.00 0.00 H new ATOM 0 HH21 ARG B 54 -12.940 4.796 11.702 1.00 0.00 H new ATOM 0 HH22 ARG B 54 -13.976 5.671 12.834 1.00 0.00 H new ATOM 1445 N THR B 55 -15.988 6.528 3.514 1.00 0.00 N ATOM 1446 CA THR B 55 -16.193 6.807 2.097 1.00 0.00 C ATOM 1447 C THR B 55 -15.150 7.816 1.638 1.00 0.00 C ATOM 1448 O THR B 55 -14.620 8.561 2.456 1.00 0.00 O ATOM 1449 CB THR B 55 -17.594 7.383 1.867 1.00 0.00 C ATOM 1450 OG1 THR B 55 -17.922 8.270 2.913 1.00 0.00 O ATOM 1451 CG2 THR B 55 -18.617 6.246 1.842 1.00 0.00 C ATOM 0 H THR B 55 -15.568 7.315 4.009 1.00 0.00 H new ATOM 0 HA THR B 55 -16.096 5.881 1.529 1.00 0.00 H new ATOM 0 HB THR B 55 -17.608 7.915 0.916 1.00 0.00 H new ATOM 0 HG1 THR B 55 -18.119 9.155 2.542 1.00 0.00 H new ATOM 0 HG21 THR B 55 -19.613 6.657 1.678 1.00 0.00 H new ATOM 0 HG22 THR B 55 -18.373 5.554 1.036 1.00 0.00 H new ATOM 0 HG23 THR B 55 -18.595 5.716 2.794 1.00 0.00 H new ATOM 1459 N LEU B 56 -14.843 7.850 0.335 1.00 0.00 N ATOM 1460 CA LEU B 56 -13.903 8.825 -0.199 1.00 0.00 C ATOM 1461 C LEU B 56 -14.397 10.239 0.094 1.00 0.00 C ATOM 1462 O LEU B 56 -13.607 11.181 0.168 1.00 0.00 O ATOM 1463 CB LEU B 56 -13.721 8.608 -1.704 1.00 0.00 C ATOM 1464 CG LEU B 56 -12.860 7.375 -2.014 1.00 0.00 C ATOM 1465 CD1 LEU B 56 -12.790 7.184 -3.524 1.00 0.00 C ATOM 1466 CD2 LEU B 56 -11.428 7.538 -1.508 1.00 0.00 C ATOM 0 H LEU B 56 -15.233 7.214 -0.360 1.00 0.00 H new ATOM 0 HA LEU B 56 -12.935 8.694 0.284 1.00 0.00 H new ATOM 0 HB2 LEU B 56 -14.698 8.494 -2.173 1.00 0.00 H new ATOM 0 HB3 LEU B 56 -13.258 9.492 -2.143 1.00 0.00 H new ATOM 0 HG LEU B 56 -13.320 6.522 -1.516 1.00 0.00 H new ATOM 0 HD11 LEU B 56 -12.180 6.310 -3.752 1.00 0.00 H new ATOM 0 HD12 LEU B 56 -13.795 7.038 -3.919 1.00 0.00 H new ATOM 0 HD13 LEU B 56 -12.345 8.067 -3.982 1.00 0.00 H new ATOM 0 HD21 LEU B 56 -10.853 6.643 -1.748 1.00 0.00 H new ATOM 0 HD22 LEU B 56 -10.969 8.403 -1.987 1.00 0.00 H new ATOM 0 HD23 LEU B 56 -11.438 7.684 -0.428 1.00 0.00 H new ATOM 1478 N SER B 57 -15.713 10.378 0.263 1.00 0.00 N ATOM 1479 CA SER B 57 -16.363 11.624 0.607 1.00 0.00 C ATOM 1480 C SER B 57 -16.128 11.999 2.070 1.00 0.00 C ATOM 1481 O SER B 57 -16.199 13.175 2.429 1.00 0.00 O ATOM 1482 CB SER B 57 -17.850 11.424 0.339 1.00 0.00 C ATOM 1483 OG SER B 57 -18.379 10.414 1.170 1.00 0.00 O ATOM 0 H SER B 57 -16.365 9.601 0.160 1.00 0.00 H new ATOM 0 HA SER B 57 -15.955 12.441 0.012 1.00 0.00 H new ATOM 0 HB2 SER B 57 -18.384 12.359 0.511 1.00 0.00 H new ATOM 0 HB3 SER B 57 -18.003 11.157 -0.707 1.00 0.00 H new ATOM 0 HG SER B 57 -19.334 10.303 0.982 1.00 0.00 H new ATOM 1489 N ASP B 58 -15.847 11.004 2.917 1.00 0.00 N ATOM 1490 CA ASP B 58 -15.578 11.213 4.336 1.00 0.00 C ATOM 1491 C ASP B 58 -14.174 11.777 4.565 1.00 0.00 C ATOM 1492 O ASP B 58 -13.883 12.272 5.655 1.00 0.00 O ATOM 1493 CB ASP B 58 -15.741 9.893 5.093 1.00 0.00 C ATOM 1494 CG ASP B 58 -15.682 10.103 6.606 1.00 0.00 C ATOM 1495 OD1 ASP B 58 -16.582 10.804 7.124 1.00 0.00 O ATOM 1496 OD2 ASP B 58 -14.745 9.564 7.235 1.00 0.00 O ATOM 0 H ASP B 58 -15.800 10.026 2.632 1.00 0.00 H new ATOM 0 HA ASP B 58 -16.295 11.943 4.712 1.00 0.00 H new ATOM 0 HB2 ASP B 58 -16.693 9.434 4.825 1.00 0.00 H new ATOM 0 HB3 ASP B 58 -14.956 9.200 4.790 1.00 0.00 H new ATOM 1501 N TYR B 59 -13.304 11.708 3.552 1.00 0.00 N ATOM 1502 CA TYR B 59 -11.978 12.315 3.636 1.00 0.00 C ATOM 1503 C TYR B 59 -11.879 13.491 2.675 1.00 0.00 C ATOM 1504 O TYR B 59 -10.778 13.928 2.358 1.00 0.00 O ATOM 1505 CB TYR B 59 -10.858 11.303 3.364 1.00 0.00 C ATOM 1506 CG TYR B 59 -11.213 9.846 3.523 1.00 0.00 C ATOM 1507 CD1 TYR B 59 -11.173 9.215 4.777 1.00 0.00 C ATOM 1508 CD2 TYR B 59 -11.566 9.125 2.378 1.00 0.00 C ATOM 1509 CE1 TYR B 59 -11.478 7.846 4.873 1.00 0.00 C ATOM 1510 CE2 TYR B 59 -11.898 7.772 2.473 1.00 0.00 C ATOM 1511 CZ TYR B 59 -11.851 7.130 3.721 1.00 0.00 C ATOM 1512 OH TYR B 59 -12.158 5.810 3.798 1.00 0.00 O ATOM 0 H TYR B 59 -13.497 11.238 2.667 1.00 0.00 H new ATOM 0 HA TYR B 59 -11.845 12.672 4.657 1.00 0.00 H new ATOM 0 HB2 TYR B 59 -10.499 11.457 2.347 1.00 0.00 H new ATOM 0 HB3 TYR B 59 -10.027 11.526 4.033 1.00 0.00 H new ATOM 0 HD1 TYR B 59 -10.910 9.777 5.661 1.00 0.00 H new ATOM 0 HD2 TYR B 59 -11.582 9.617 1.416 1.00 0.00 H new ATOM 0 HE1 TYR B 59 -11.426 7.345 5.829 1.00 0.00 H new ATOM 0 HE2 TYR B 59 -12.190 7.222 1.591 1.00 0.00 H new ATOM 0 HH TYR B 59 -12.935 5.621 3.231 1.00 0.00 H new ATOM 1522 N ASN B 60 -13.021 14.003 2.211 1.00 0.00 N ATOM 1523 CA ASN B 60 -13.116 15.142 1.303 1.00 0.00 C ATOM 1524 C ASN B 60 -12.234 15.027 0.056 1.00 0.00 C ATOM 1525 O ASN B 60 -11.899 16.035 -0.560 1.00 0.00 O ATOM 1526 CB ASN B 60 -12.930 16.440 2.100 1.00 0.00 C ATOM 1527 CG ASN B 60 -11.567 17.116 1.962 1.00 0.00 C ATOM 1528 OD1 ASN B 60 -11.438 18.149 1.313 1.00 0.00 O ATOM 1529 ND2 ASN B 60 -10.541 16.534 2.573 1.00 0.00 N ATOM 0 H ASN B 60 -13.932 13.622 2.466 1.00 0.00 H new ATOM 0 HA ASN B 60 -14.117 15.154 0.873 1.00 0.00 H new ATOM 0 HB2 ASN B 60 -13.699 17.148 1.790 1.00 0.00 H new ATOM 0 HB3 ASN B 60 -13.102 16.224 3.154 1.00 0.00 H new ATOM 0 HD21 ASN B 60 -9.610 16.946 2.511 1.00 0.00 H new ATOM 0 HD22 ASN B 60 -10.684 15.675 3.104 1.00 0.00 H new ATOM 1536 N ILE B 61 -11.851 13.805 -0.327 1.00 0.00 N ATOM 1537 CA ILE B 61 -11.077 13.574 -1.537 1.00 0.00 C ATOM 1538 C ILE B 61 -11.889 14.008 -2.755 1.00 0.00 C ATOM 1539 O ILE B 61 -13.110 13.861 -2.782 1.00 0.00 O ATOM 1540 CB ILE B 61 -10.699 12.090 -1.608 1.00 0.00 C ATOM 1541 CG1 ILE B 61 -9.637 11.806 -0.539 1.00 0.00 C ATOM 1542 CG2 ILE B 61 -10.159 11.715 -2.991 1.00 0.00 C ATOM 1543 CD1 ILE B 61 -9.346 10.313 -0.406 1.00 0.00 C ATOM 0 H ILE B 61 -12.071 12.956 0.194 1.00 0.00 H new ATOM 0 HA ILE B 61 -10.160 14.163 -1.523 1.00 0.00 H new ATOM 0 HB ILE B 61 -11.591 11.489 -1.430 1.00 0.00 H new ATOM 0 HG12 ILE B 61 -8.717 12.334 -0.792 1.00 0.00 H new ATOM 0 HG13 ILE B 61 -9.975 12.197 0.421 1.00 0.00 H new ATOM 0 HG21 ILE B 61 -9.901 10.656 -3.006 1.00 0.00 H new ATOM 0 HG22 ILE B 61 -10.921 11.914 -3.745 1.00 0.00 H new ATOM 0 HG23 ILE B 61 -9.271 12.308 -3.208 1.00 0.00 H new ATOM 0 HD11 ILE B 61 -8.588 10.157 0.362 1.00 0.00 H new ATOM 0 HD12 ILE B 61 -10.259 9.788 -0.127 1.00 0.00 H new ATOM 0 HD13 ILE B 61 -8.982 9.927 -1.358 1.00 0.00 H new ATOM 1555 N GLN B 62 -11.205 14.548 -3.766 1.00 0.00 N ATOM 1556 CA GLN B 62 -11.816 15.033 -4.989 1.00 0.00 C ATOM 1557 C GLN B 62 -11.033 14.501 -6.182 1.00 0.00 C ATOM 1558 O GLN B 62 -10.034 13.804 -6.019 1.00 0.00 O ATOM 1559 CB GLN B 62 -11.789 16.563 -4.991 1.00 0.00 C ATOM 1560 CG GLN B 62 -12.227 17.163 -3.654 1.00 0.00 C ATOM 1561 CD GLN B 62 -13.712 16.965 -3.360 1.00 0.00 C ATOM 1562 OE1 GLN B 62 -14.532 16.900 -4.273 1.00 0.00 O ATOM 1563 NE2 GLN B 62 -14.078 16.869 -2.081 1.00 0.00 N ATOM 0 H GLN B 62 -10.191 14.659 -3.750 1.00 0.00 H new ATOM 0 HA GLN B 62 -12.849 14.690 -5.052 1.00 0.00 H new ATOM 0 HB2 GLN B 62 -10.780 16.904 -5.225 1.00 0.00 H new ATOM 0 HB3 GLN B 62 -12.442 16.933 -5.782 1.00 0.00 H new ATOM 0 HG2 GLN B 62 -11.642 16.712 -2.852 1.00 0.00 H new ATOM 0 HG3 GLN B 62 -12.002 18.230 -3.651 1.00 0.00 H new ATOM 0 HE21 GLN B 62 -13.375 16.926 -1.344 1.00 0.00 H new ATOM 0 HE22 GLN B 62 -15.060 16.738 -1.840 1.00 0.00 H new ATOM 1572 N LYS B 63 -11.486 14.836 -7.391 1.00 0.00 N ATOM 1573 CA LYS B 63 -10.823 14.413 -8.610 1.00 0.00 C ATOM 1574 C LYS B 63 -9.399 14.946 -8.677 1.00 0.00 C ATOM 1575 O LYS B 63 -9.091 16.005 -8.131 1.00 0.00 O ATOM 1576 CB LYS B 63 -11.671 14.850 -9.801 1.00 0.00 C ATOM 1577 CG LYS B 63 -11.645 16.365 -10.004 1.00 0.00 C ATOM 1578 CD LYS B 63 -12.492 16.767 -11.212 1.00 0.00 C ATOM 1579 CE LYS B 63 -13.971 16.464 -10.969 1.00 0.00 C ATOM 1580 NZ LYS B 63 -14.796 16.900 -12.110 1.00 0.00 N ATOM 0 H LYS B 63 -12.318 15.405 -7.545 1.00 0.00 H new ATOM 0 HA LYS B 63 -10.733 13.327 -8.628 1.00 0.00 H new ATOM 0 HB2 LYS B 63 -11.308 14.358 -10.703 1.00 0.00 H new ATOM 0 HB3 LYS B 63 -12.700 14.523 -9.652 1.00 0.00 H new ATOM 0 HG2 LYS B 63 -12.020 16.862 -9.110 1.00 0.00 H new ATOM 0 HG3 LYS B 63 -10.618 16.699 -10.147 1.00 0.00 H new ATOM 0 HD2 LYS B 63 -12.363 17.830 -11.413 1.00 0.00 H new ATOM 0 HD3 LYS B 63 -12.148 16.231 -12.097 1.00 0.00 H new ATOM 0 HE2 LYS B 63 -14.105 15.394 -10.807 1.00 0.00 H new ATOM 0 HE3 LYS B 63 -14.304 16.968 -10.062 1.00 0.00 H new ATOM 0 HZ1 LYS B 63 -15.795 16.683 -11.919 1.00 0.00 H new ATOM 0 HZ2 LYS B 63 -14.685 17.925 -12.247 1.00 0.00 H new ATOM 0 HZ3 LYS B 63 -14.491 16.400 -12.970 1.00 0.00 H new ATOM 1594 N GLU B 64 -8.550 14.187 -9.360 1.00 0.00 N ATOM 1595 CA GLU B 64 -7.170 14.537 -9.621 1.00 0.00 C ATOM 1596 C GLU B 64 -6.354 14.729 -8.343 1.00 0.00 C ATOM 1597 O GLU B 64 -5.284 15.334 -8.385 1.00 0.00 O ATOM 1598 CB GLU B 64 -7.134 15.756 -10.541 1.00 0.00 C ATOM 1599 CG GLU B 64 -7.853 15.473 -11.860 1.00 0.00 C ATOM 1600 CD GLU B 64 -7.749 16.672 -12.800 1.00 0.00 C ATOM 1601 OE1 GLU B 64 -6.738 16.748 -13.533 1.00 0.00 O ATOM 1602 OE2 GLU B 64 -8.684 17.506 -12.781 1.00 0.00 O ATOM 0 H GLU B 64 -8.816 13.286 -9.757 1.00 0.00 H new ATOM 0 HA GLU B 64 -6.685 13.703 -10.128 1.00 0.00 H new ATOM 0 HB2 GLU B 64 -7.602 16.605 -10.043 1.00 0.00 H new ATOM 0 HB3 GLU B 64 -6.099 16.035 -10.740 1.00 0.00 H new ATOM 0 HG2 GLU B 64 -7.419 14.593 -12.335 1.00 0.00 H new ATOM 0 HG3 GLU B 64 -8.901 15.246 -11.667 1.00 0.00 H new ATOM 1609 N SER B 65 -6.847 14.222 -7.206 1.00 0.00 N ATOM 1610 CA SER B 65 -6.120 14.252 -5.959 1.00 0.00 C ATOM 1611 C SER B 65 -4.937 13.297 -6.025 1.00 0.00 C ATOM 1612 O SER B 65 -4.707 12.625 -7.028 1.00 0.00 O ATOM 1613 CB SER B 65 -7.051 13.831 -4.823 1.00 0.00 C ATOM 1614 OG SER B 65 -7.493 12.511 -5.052 1.00 0.00 O ATOM 0 H SER B 65 -7.764 13.781 -7.139 1.00 0.00 H new ATOM 0 HA SER B 65 -5.753 15.263 -5.780 1.00 0.00 H new ATOM 0 HB2 SER B 65 -6.530 13.892 -3.868 1.00 0.00 H new ATOM 0 HB3 SER B 65 -7.903 14.508 -4.765 1.00 0.00 H new ATOM 0 HG SER B 65 -8.409 12.528 -5.399 1.00 0.00 H new ATOM 1620 N THR B 66 -4.180 13.245 -4.931 1.00 0.00 N ATOM 1621 CA THR B 66 -3.010 12.394 -4.805 1.00 0.00 C ATOM 1622 C THR B 66 -3.056 11.700 -3.452 1.00 0.00 C ATOM 1623 O THR B 66 -3.190 12.361 -2.424 1.00 0.00 O ATOM 1624 CB THR B 66 -1.733 13.234 -4.921 1.00 0.00 C ATOM 1625 OG1 THR B 66 -1.661 13.819 -6.202 1.00 0.00 O ATOM 1626 CG2 THR B 66 -0.493 12.360 -4.722 1.00 0.00 C ATOM 0 H THR B 66 -4.369 13.803 -4.098 1.00 0.00 H new ATOM 0 HA THR B 66 -3.007 11.651 -5.602 1.00 0.00 H new ATOM 0 HB THR B 66 -1.764 14.005 -4.151 1.00 0.00 H new ATOM 0 HG1 THR B 66 -0.844 14.356 -6.271 1.00 0.00 H new ATOM 0 HG21 THR B 66 0.403 12.975 -4.808 1.00 0.00 H new ATOM 0 HG22 THR B 66 -0.525 11.902 -3.733 1.00 0.00 H new ATOM 0 HG23 THR B 66 -0.472 11.580 -5.483 1.00 0.00 H new ATOM 1634 N LEU B 67 -2.944 10.371 -3.454 1.00 0.00 N ATOM 1635 CA LEU B 67 -2.903 9.578 -2.228 1.00 0.00 C ATOM 1636 C LEU B 67 -1.601 8.787 -2.210 1.00 0.00 C ATOM 1637 O LEU B 67 -0.730 8.992 -3.054 1.00 0.00 O ATOM 1638 CB LEU B 67 -4.095 8.613 -2.117 1.00 0.00 C ATOM 1639 CG LEU B 67 -5.458 9.176 -2.522 1.00 0.00 C ATOM 1640 CD1 LEU B 67 -6.508 8.070 -2.423 1.00 0.00 C ATOM 1641 CD2 LEU B 67 -5.944 10.347 -1.689 1.00 0.00 C ATOM 0 H LEU B 67 -2.879 9.815 -4.307 1.00 0.00 H new ATOM 0 HA LEU B 67 -2.961 10.258 -1.378 1.00 0.00 H new ATOM 0 HB2 LEU B 67 -3.888 7.739 -2.735 1.00 0.00 H new ATOM 0 HB3 LEU B 67 -4.160 8.266 -1.086 1.00 0.00 H new ATOM 0 HG LEU B 67 -5.324 9.546 -3.538 1.00 0.00 H new ATOM 0 HD11 LEU B 67 -7.482 8.466 -2.711 1.00 0.00 H new ATOM 0 HD12 LEU B 67 -6.238 7.251 -3.090 1.00 0.00 H new ATOM 0 HD13 LEU B 67 -6.554 7.703 -1.398 1.00 0.00 H new ATOM 0 HD21 LEU B 67 -6.918 10.674 -2.054 1.00 0.00 H new ATOM 0 HD22 LEU B 67 -6.032 10.041 -0.647 1.00 0.00 H new ATOM 0 HD23 LEU B 67 -5.233 11.169 -1.767 1.00 0.00 H new ATOM 1653 N HIS B 68 -1.467 7.877 -1.246 1.00 0.00 N ATOM 1654 CA HIS B 68 -0.250 7.094 -1.082 1.00 0.00 C ATOM 1655 C HIS B 68 -0.575 5.636 -0.762 1.00 0.00 C ATOM 1656 O HIS B 68 -1.539 5.353 -0.057 1.00 0.00 O ATOM 1657 CB HIS B 68 0.599 7.728 0.021 1.00 0.00 C ATOM 1658 CG HIS B 68 0.899 9.180 -0.248 1.00 0.00 C ATOM 1659 ND1 HIS B 68 0.271 10.265 0.370 1.00 0.00 N ATOM 1660 CD2 HIS B 68 1.814 9.645 -1.147 1.00 0.00 C ATOM 1661 CE1 HIS B 68 0.823 11.359 -0.181 1.00 0.00 C ATOM 1662 NE2 HIS B 68 1.753 11.017 -1.091 1.00 0.00 N ATOM 0 H HIS B 68 -2.195 7.665 -0.563 1.00 0.00 H new ATOM 0 HA HIS B 68 0.313 7.097 -2.015 1.00 0.00 H new ATOM 0 HB2 HIS B 68 0.078 7.638 0.974 1.00 0.00 H new ATOM 0 HB3 HIS B 68 1.535 7.178 0.117 1.00 0.00 H new ATOM 0 HD2 HIS B 68 2.459 9.052 -1.778 1.00 0.00 H new ATOM 0 HE1 HIS B 68 0.556 12.375 0.072 1.00 0.00 H new ATOM 0 HE2 HIS B 68 2.315 11.664 -1.644 1.00 0.00 H new ATOM 1670 N LEU B 69 0.239 4.719 -1.286 1.00 0.00 N ATOM 1671 CA LEU B 69 0.007 3.284 -1.234 1.00 0.00 C ATOM 1672 C LEU B 69 1.286 2.565 -0.818 1.00 0.00 C ATOM 1673 O LEU B 69 2.381 2.911 -1.259 1.00 0.00 O ATOM 1674 CB LEU B 69 -0.476 2.859 -2.632 1.00 0.00 C ATOM 1675 CG LEU B 69 -0.646 1.363 -2.955 1.00 0.00 C ATOM 1676 CD1 LEU B 69 0.684 0.625 -3.113 1.00 0.00 C ATOM 1677 CD2 LEU B 69 -1.512 0.641 -1.930 1.00 0.00 C ATOM 0 H LEU B 69 1.101 4.966 -1.771 1.00 0.00 H new ATOM 0 HA LEU B 69 -0.748 3.020 -0.493 1.00 0.00 H new ATOM 0 HB2 LEU B 69 -1.438 3.342 -2.806 1.00 0.00 H new ATOM 0 HB3 LEU B 69 0.224 3.272 -3.359 1.00 0.00 H new ATOM 0 HG LEU B 69 -1.155 1.344 -3.919 1.00 0.00 H new ATOM 0 HD11 LEU B 69 0.493 -0.424 -3.340 1.00 0.00 H new ATOM 0 HD12 LEU B 69 1.255 1.074 -3.926 1.00 0.00 H new ATOM 0 HD13 LEU B 69 1.253 0.698 -2.186 1.00 0.00 H new ATOM 0 HD21 LEU B 69 -1.600 -0.410 -2.204 1.00 0.00 H new ATOM 0 HD22 LEU B 69 -1.053 0.722 -0.945 1.00 0.00 H new ATOM 0 HD23 LEU B 69 -2.503 1.094 -1.907 1.00 0.00 H new ATOM 1689 N VAL B 70 1.120 1.557 0.042 1.00 0.00 N ATOM 1690 CA VAL B 70 2.184 0.684 0.521 1.00 0.00 C ATOM 1691 C VAL B 70 1.629 -0.742 0.552 1.00 0.00 C ATOM 1692 O VAL B 70 0.416 -0.928 0.457 1.00 0.00 O ATOM 1693 CB VAL B 70 2.643 1.164 1.905 1.00 0.00 C ATOM 1694 CG1 VAL B 70 3.713 0.258 2.500 1.00 0.00 C ATOM 1695 CG2 VAL B 70 3.230 2.572 1.802 1.00 0.00 C ATOM 0 H VAL B 70 0.209 1.322 0.435 1.00 0.00 H new ATOM 0 HA VAL B 70 3.057 0.706 -0.131 1.00 0.00 H new ATOM 0 HB VAL B 70 1.765 1.149 2.550 1.00 0.00 H new ATOM 0 HG11 VAL B 70 4.007 0.637 3.479 1.00 0.00 H new ATOM 0 HG12 VAL B 70 3.317 -0.752 2.605 1.00 0.00 H new ATOM 0 HG13 VAL B 70 4.582 0.240 1.842 1.00 0.00 H new ATOM 0 HG21 VAL B 70 3.553 2.905 2.788 1.00 0.00 H new ATOM 0 HG22 VAL B 70 4.084 2.561 1.125 1.00 0.00 H new ATOM 0 HG23 VAL B 70 2.472 3.255 1.419 1.00 0.00 H new ATOM 1705 N LEU B 71 2.493 -1.755 0.681 1.00 0.00 N ATOM 1706 CA LEU B 71 2.056 -3.141 0.655 1.00 0.00 C ATOM 1707 C LEU B 71 2.774 -3.983 1.711 1.00 0.00 C ATOM 1708 O LEU B 71 3.705 -3.511 2.365 1.00 0.00 O ATOM 1709 CB LEU B 71 2.221 -3.705 -0.764 1.00 0.00 C ATOM 1710 CG LEU B 71 3.644 -3.622 -1.343 1.00 0.00 C ATOM 1711 CD1 LEU B 71 4.602 -4.618 -0.693 1.00 0.00 C ATOM 1712 CD2 LEU B 71 3.580 -3.947 -2.834 1.00 0.00 C ATOM 0 H LEU B 71 3.498 -1.633 0.804 1.00 0.00 H new ATOM 0 HA LEU B 71 0.998 -3.184 0.915 1.00 0.00 H new ATOM 0 HB2 LEU B 71 1.908 -4.749 -0.761 1.00 0.00 H new ATOM 0 HB3 LEU B 71 1.544 -3.171 -1.430 1.00 0.00 H new ATOM 0 HG LEU B 71 4.016 -2.615 -1.152 1.00 0.00 H new ATOM 0 HD11 LEU B 71 5.591 -4.516 -1.139 1.00 0.00 H new ATOM 0 HD12 LEU B 71 4.664 -4.418 0.377 1.00 0.00 H new ATOM 0 HD13 LEU B 71 4.235 -5.632 -0.852 1.00 0.00 H new ATOM 0 HD21 LEU B 71 4.581 -3.893 -3.261 1.00 0.00 H new ATOM 0 HD22 LEU B 71 3.181 -4.952 -2.970 1.00 0.00 H new ATOM 0 HD23 LEU B 71 2.932 -3.228 -3.336 1.00 0.00 H new ATOM 1724 N ARG B 72 2.335 -5.235 1.871 1.00 0.00 N ATOM 1725 CA ARG B 72 2.917 -6.186 2.805 1.00 0.00 C ATOM 1726 C ARG B 72 3.346 -7.444 2.069 1.00 0.00 C ATOM 1727 O ARG B 72 3.010 -7.635 0.901 1.00 0.00 O ATOM 1728 CB ARG B 72 1.915 -6.515 3.916 1.00 0.00 C ATOM 1729 CG ARG B 72 1.843 -5.380 4.937 1.00 0.00 C ATOM 1730 CD ARG B 72 0.912 -4.245 4.514 1.00 0.00 C ATOM 1731 NE ARG B 72 -0.497 -4.637 4.628 1.00 0.00 N ATOM 1732 CZ ARG B 72 -1.156 -4.711 5.788 1.00 0.00 C ATOM 1733 NH1 ARG B 72 -0.547 -4.413 6.933 1.00 0.00 N ATOM 1734 NH2 ARG B 72 -2.432 -5.083 5.808 1.00 0.00 N ATOM 0 H ARG B 72 1.551 -5.617 1.342 1.00 0.00 H new ATOM 0 HA ARG B 72 3.800 -5.741 3.264 1.00 0.00 H new ATOM 0 HB2 ARG B 72 0.929 -6.684 3.484 1.00 0.00 H new ATOM 0 HB3 ARG B 72 2.208 -7.440 4.414 1.00 0.00 H new ATOM 0 HG2 ARG B 72 1.505 -5.781 5.892 1.00 0.00 H new ATOM 0 HG3 ARG B 72 2.844 -4.979 5.096 1.00 0.00 H new ATOM 0 HD2 ARG B 72 1.099 -3.369 5.135 1.00 0.00 H new ATOM 0 HD3 ARG B 72 1.129 -3.959 3.485 1.00 0.00 H new ATOM 0 HE ARG B 72 -1.003 -4.866 3.772 1.00 0.00 H new ATOM 0 HH11 ARG B 72 0.431 -4.125 6.930 1.00 0.00 H new ATOM 0 HH12 ARG B 72 -1.059 -4.473 7.813 1.00 0.00 H new ATOM 0 HH21 ARG B 72 -2.910 -5.313 4.937 1.00 0.00 H new ATOM 0 HH22 ARG B 72 -2.933 -5.139 6.695 1.00 0.00 H new ATOM 1748 N LEU B 73 4.091 -8.307 2.765 1.00 0.00 N ATOM 1749 CA LEU B 73 4.759 -9.453 2.183 1.00 0.00 C ATOM 1750 C LEU B 73 4.165 -10.772 2.664 1.00 0.00 C ATOM 1751 O LEU B 73 4.765 -11.830 2.471 1.00 0.00 O ATOM 1752 CB LEU B 73 6.231 -9.335 2.570 1.00 0.00 C ATOM 1753 CG LEU B 73 7.135 -9.089 1.365 1.00 0.00 C ATOM 1754 CD1 LEU B 73 6.811 -7.736 0.731 1.00 0.00 C ATOM 1755 CD2 LEU B 73 8.583 -9.095 1.850 1.00 0.00 C ATOM 0 H LEU B 73 4.244 -8.218 3.770 1.00 0.00 H new ATOM 0 HA LEU B 73 4.632 -9.457 1.100 1.00 0.00 H new ATOM 0 HB2 LEU B 73 6.352 -8.519 3.283 1.00 0.00 H new ATOM 0 HB3 LEU B 73 6.545 -10.249 3.075 1.00 0.00 H new ATOM 0 HG LEU B 73 6.979 -9.867 0.617 1.00 0.00 H new ATOM 0 HD11 LEU B 73 7.462 -7.571 -0.128 1.00 0.00 H new ATOM 0 HD12 LEU B 73 5.771 -7.727 0.405 1.00 0.00 H new ATOM 0 HD13 LEU B 73 6.969 -6.944 1.463 1.00 0.00 H new ATOM 0 HD21 LEU B 73 9.250 -8.921 1.006 1.00 0.00 H new ATOM 0 HD22 LEU B 73 8.722 -8.307 2.591 1.00 0.00 H new ATOM 0 HD23 LEU B 73 8.812 -10.061 2.300 1.00 0.00 H new ATOM 1767 N ARG B 74 2.992 -10.681 3.289 1.00 0.00 N ATOM 1768 CA ARG B 74 2.261 -11.778 3.933 1.00 0.00 C ATOM 1769 C ARG B 74 3.013 -12.424 5.092 1.00 0.00 C ATOM 1770 O ARG B 74 2.394 -12.953 6.014 1.00 0.00 O ATOM 1771 CB ARG B 74 1.916 -12.821 2.872 1.00 0.00 C ATOM 1772 CG ARG B 74 1.014 -13.956 3.358 1.00 0.00 C ATOM 1773 CD ARG B 74 -0.277 -13.427 3.965 1.00 0.00 C ATOM 1774 NE ARG B 74 -1.100 -12.739 2.966 1.00 0.00 N ATOM 1775 CZ ARG B 74 -2.260 -12.135 3.245 1.00 0.00 C ATOM 1776 NH1 ARG B 74 -2.739 -12.115 4.485 1.00 0.00 N ATOM 1777 NH2 ARG B 74 -2.952 -11.543 2.281 1.00 0.00 N ATOM 0 H ARG B 74 2.497 -9.793 3.365 1.00 0.00 H new ATOM 0 HA ARG B 74 1.358 -11.355 4.374 1.00 0.00 H new ATOM 0 HB2 ARG B 74 1.428 -12.320 2.036 1.00 0.00 H new ATOM 0 HB3 ARG B 74 2.842 -13.250 2.490 1.00 0.00 H new ATOM 0 HG2 ARG B 74 0.780 -14.618 2.524 1.00 0.00 H new ATOM 0 HG3 ARG B 74 1.547 -14.553 4.098 1.00 0.00 H new ATOM 0 HD2 ARG B 74 -0.842 -14.253 4.397 1.00 0.00 H new ATOM 0 HD3 ARG B 74 -0.043 -12.741 4.779 1.00 0.00 H new ATOM 0 HE ARG B 74 -0.768 -12.720 2.002 1.00 0.00 H new ATOM 0 HH11 ARG B 74 -2.220 -12.564 5.239 1.00 0.00 H new ATOM 0 HH12 ARG B 74 -3.625 -11.650 4.682 1.00 0.00 H new ATOM 0 HH21 ARG B 74 -2.600 -11.548 1.324 1.00 0.00 H new ATOM 0 HH22 ARG B 74 -3.836 -11.083 2.497 1.00 0.00 H new