USER MOD reduce.3.24.130724 H: found=0, std=0, add=1907, rem=0, adj=53 USER MOD reduce.3.24.130724 removed 1917 hydrogens (17 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 392 SER OG : rot 67:sc= 1.23 USER MOD Set 1.2: B 395 GLN : amide:sc= 2.34 K(o=3.6,f=0.92) USER MOD Set 2.1: A 128 ASN : amide:sc= -1.64 K(o=1.5,f=2.1) USER MOD Set 2.2: A 129 LYS NZ :NH3+ 142:sc= 0.952 (180deg=-0.000206) USER MOD Set 2.3: A 157 THR OG1 : rot 180:sc= 0 USER MOD Set 2.4: A 500 GNP O2' : rot 147:sc= 2.16 USER MOD Set 3.1: A 82 TYR OH : rot -128:sc= -2.11! USER MOD Set 3.2: B 413 HIS : no HE2:sc= -3.21 K(o=-5.3,f=-4.4!) USER MOD Set 4.1: A 47 LYS NZ :NH3+ -174:sc= 1.19 (180deg=0) USER MOD Set 4.2: A 75 TYR OH : rot 150:sc= 1.01 USER MOD Set 5.1: A 50 SER OG : rot 90:sc= -3.26! USER MOD Set 5.2: B 433 GLN : amide:sc= 0.291 X(o=-3,f=-3.3) USER MOD Set 6.1: A 28 SER OG : rot 154:sc= 0.0178 USER MOD Set 6.2: A 46 THR OG1 : rot 94:sc= 0.149 USER MOD Single : A 9 GLN : amide:sc= -0.0705 X(o=-0.07,f=-0.024) USER MOD Single : A 10 SER OG : rot 180:sc= 0 USER MOD Single : A 11 SER OG : rot 180:sc= 0 USER MOD Single : A 15 HIS : no HD1:sc= -0.712 K(o=-0.71,f=-2.9!) USER MOD Single : A 16 LYS NZ :NH3+ -174:sc= 0.0644 (180deg=-0.262!) USER MOD Single : A 19 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 22 SER OG : rot 130:sc= 0.288 USER MOD Single : A 27 LYS NZ :NH3+ -129:sc= -0.12! (180deg=-1.27) USER MOD Single : A 31 THR OG1 : rot -76:sc= 0.114 USER MOD Single : A 33 GLN : amide:sc= -2.55 K(o=-2.6,f=-7.1!) USER MOD Single : A 35 MET CE :methyl -132:sc= -1.38 (180deg=-3.74!) USER MOD Single : A 36 TYR OH : rot 180:sc= 0 USER MOD Single : A 43 TYR OH : rot 180:sc= 0 USER MOD Single : A 51 TYR OH : rot 180:sc= 0 USER MOD Single : A 53 LYS NZ :NH3+ 173:sc= 2.22 (180deg=1.83) USER MOD Single : A 54 LYS NZ :NH3+ -179:sc= 0.879 (180deg=0.866) USER MOD Single : A 63 GLN : amide:sc= -0.839 K(o=-0.84,f=0) USER MOD Single : A 69 THR OG1 : rot 180:sc= -0.0652 USER MOD Single : A 81 ASN : amide:sc= -4.07 X(o=-4.1,f=-3.7!) USER MOD Single : A 85 SER OG : rot -141:sc= 1.2 USER MOD Single : A 94 SER OG : rot 180:sc= 0.00167 USER MOD Single : A 96 THR OG1 : rot 180:sc= 0 USER MOD Single : A 98 HIS : no HD1:sc= 0 X(o=0,f=-0.07) USER MOD Single : A 100 SER OG : rot -4:sc= 0.355 USER MOD Single : A 102 THR OG1 : rot 178:sc= 0 USER MOD Single : A 104 THR OG1 : rot -72:sc= 1.24 USER MOD Single : A 110 GLN : amide:sc= -1.36 K(o=-1.4,f=-0.48) USER MOD Single : A 115 LYS NZ :NH3+ -146:sc= 1.51 (180deg=-0.471) USER MOD Single : A 120 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 130 SER OG : rot 80:sc= 1.14 USER MOD Single : A 137 GLN : amide:sc= 0.25 X(o=0.25,f=-0.22) USER MOD Single : A 145 SER OG : rot 180:sc= 0.0179 USER MOD Single : A 146 LYS NZ :NH3+ -174:sc= 0.344 (180deg=0.231) USER MOD Single : A 153 GLN : amide:sc= -0.361 K(o=-0.36,f=-2.8!) USER MOD Single : A 154 TYR OH : rot 44:sc= -0.182 USER MOD Single : A 158 SER OG : rot 98:sc= 0.293 USER MOD Single : A 160 LYS NZ :NH3+ 162:sc= -0.0572 (180deg=-0.362) USER MOD Single : A 161 THR OG1 : rot -38:sc= 0.314 USER MOD Single : A 164 ASN : amide:sc= -0.0372 K(o=-0.037,f=-1.8!) USER MOD Single : A 167 LYS NZ :NH3+ -172:sc= 0.523 (180deg=0.318) USER MOD Single : A 173 MET CE :methyl -170:sc= -0.206 (180deg=-0.408) USER MOD Single : A 178 THR OG1 : rot 180:sc= 0 USER MOD Single : A 179 LYS NZ :NH3+ -134:sc= 1.15 (180deg=0.288) USER MOD Single : A 180 LYS NZ :NH3+ 172:sc= 1.04 (180deg=1.02) USER MOD Single : A 181 MET CE :methyl -176:sc= -0.666 (180deg=-0.754) USER MOD Single : A 182 SER OG : rot -121:sc= 0.457 USER MOD Single : A 184 ASN : amide:sc= 0 K(o=0,f=-0.8) USER MOD Single : A 185 LYS NZ :NH3+ -128:sc= 1.33 (180deg=-0.619) USER MOD Single : A 500 GNP O3' : rot -75:sc= -1.53! USER MOD Single : B 394 THR OG1 : rot 180:sc= 0 USER MOD Single : B 399 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 405 GLN : amide:sc= -1.23 K(o=-1.2,f=-3.2!) USER MOD Single : B 410 ASN : amide:sc= 0.679 K(o=0.68,f=-4.8!) USER MOD Single : B 411 SER OG : rot 180:sc= 0 USER MOD Single : B 417 GLN : amide:sc= -2.16 K(o=-2.2,f=-4.4) USER MOD Single : B 421 LYS NZ :NH3+ -177:sc= 1.26 (180deg=1.16) USER MOD Single : B 424 SER OG : rot 88:sc= 1.26 USER MOD Single : B 425 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 437 THR OG1 : rot 94:sc= -1.89! USER MOD Single : B 440 LYS NZ :NH3+ 180:sc= 1.21 (180deg=1.21) USER MOD Single : B 442 LYS NZ :NH3+ -160:sc= 1.3 (180deg=1.06) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 8 6.148 15.367 -8.757 1.00 0.00 N ATOM 2 CA GLY A 8 6.182 14.125 -9.566 1.00 0.00 C ATOM 3 C GLY A 8 5.601 14.324 -10.951 1.00 0.00 C ATOM 4 O GLY A 8 4.727 13.570 -11.378 1.00 0.00 O ATOM 0 HA2 GLY A 8 7.212 13.779 -9.653 1.00 0.00 H new ATOM 0 HA3 GLY A 8 5.625 13.343 -9.050 1.00 0.00 H new ATOM 10 N GLN A 9 6.082 15.338 -11.658 1.00 0.00 N ATOM 11 CA GLN A 9 5.574 15.647 -12.987 1.00 0.00 C ATOM 12 C GLN A 9 6.635 15.366 -14.044 1.00 0.00 C ATOM 13 O GLN A 9 7.614 16.101 -14.168 1.00 0.00 O ATOM 14 CB GLN A 9 5.118 17.112 -13.053 1.00 0.00 C ATOM 15 CG GLN A 9 4.578 17.558 -14.411 1.00 0.00 C ATOM 16 CD GLN A 9 3.417 16.714 -14.911 1.00 0.00 C ATOM 17 OE1 GLN A 9 2.259 16.971 -14.586 1.00 0.00 O ATOM 18 NE2 GLN A 9 3.717 15.726 -15.741 1.00 0.00 N ATOM 0 H GLN A 9 6.823 15.960 -11.333 1.00 0.00 H new ATOM 0 HA GLN A 9 4.715 15.007 -13.189 1.00 0.00 H new ATOM 0 HB2 GLN A 9 4.345 17.271 -12.301 1.00 0.00 H new ATOM 0 HB3 GLN A 9 5.959 17.751 -12.785 1.00 0.00 H new ATOM 0 HG2 GLN A 9 4.257 18.597 -14.342 1.00 0.00 H new ATOM 0 HG3 GLN A 9 5.385 17.522 -15.143 1.00 0.00 H new ATOM 0 HE21 GLN A 9 4.690 15.544 -15.987 1.00 0.00 H new ATOM 0 HE22 GLN A 9 2.975 15.147 -16.134 1.00 0.00 H new ATOM 27 N SER A 10 6.440 14.278 -14.782 1.00 0.00 N ATOM 28 CA SER A 10 7.333 13.917 -15.878 1.00 0.00 C ATOM 29 C SER A 10 6.635 12.935 -16.819 1.00 0.00 C ATOM 30 O SER A 10 6.231 13.298 -17.922 1.00 0.00 O ATOM 31 CB SER A 10 8.633 13.308 -15.334 1.00 0.00 C ATOM 32 OG SER A 10 9.595 13.132 -16.361 1.00 0.00 O ATOM 0 H SER A 10 5.667 13.628 -14.640 1.00 0.00 H new ATOM 0 HA SER A 10 7.586 14.819 -16.436 1.00 0.00 H new ATOM 0 HB2 SER A 10 9.042 13.955 -14.558 1.00 0.00 H new ATOM 0 HB3 SER A 10 8.418 12.347 -14.867 1.00 0.00 H new ATOM 0 HG SER A 10 10.411 12.744 -15.982 1.00 0.00 H new ATOM 38 N SER A 11 6.473 11.696 -16.371 1.00 0.00 N ATOM 39 CA SER A 11 5.818 10.676 -17.182 1.00 0.00 C ATOM 40 C SER A 11 4.605 10.118 -16.465 1.00 0.00 C ATOM 41 O SER A 11 3.761 9.449 -17.060 1.00 0.00 O ATOM 42 CB SER A 11 6.805 9.556 -17.502 1.00 0.00 C ATOM 43 OG SER A 11 7.410 9.073 -16.312 1.00 0.00 O ATOM 0 H SER A 11 6.784 11.374 -15.455 1.00 0.00 H new ATOM 0 HA SER A 11 5.483 11.133 -18.113 1.00 0.00 H new ATOM 0 HB2 SER A 11 6.288 8.742 -18.011 1.00 0.00 H new ATOM 0 HB3 SER A 11 7.572 9.923 -18.184 1.00 0.00 H new ATOM 0 HG SER A 11 8.039 8.354 -16.533 1.00 0.00 H new ATOM 49 N LEU A 12 4.538 10.417 -15.181 1.00 0.00 N ATOM 50 CA LEU A 12 3.475 9.934 -14.300 1.00 0.00 C ATOM 51 C LEU A 12 3.519 8.410 -14.183 1.00 0.00 C ATOM 52 O LEU A 12 2.532 7.773 -13.804 1.00 0.00 O ATOM 53 CB LEU A 12 2.098 10.387 -14.805 1.00 0.00 C ATOM 54 CG LEU A 12 1.910 11.902 -14.936 1.00 0.00 C ATOM 55 CD1 LEU A 12 0.551 12.212 -15.543 1.00 0.00 C ATOM 56 CD2 LEU A 12 2.049 12.583 -13.582 1.00 0.00 C ATOM 0 H LEU A 12 5.223 11.007 -14.710 1.00 0.00 H new ATOM 0 HA LEU A 12 3.639 10.363 -13.312 1.00 0.00 H new ATOM 0 HB2 LEU A 12 1.919 9.931 -15.779 1.00 0.00 H new ATOM 0 HB3 LEU A 12 1.337 10.001 -14.127 1.00 0.00 H new ATOM 0 HG LEU A 12 2.688 12.288 -15.595 1.00 0.00 H new ATOM 0 HD11 LEU A 12 0.429 13.292 -15.631 1.00 0.00 H new ATOM 0 HD12 LEU A 12 0.482 11.757 -16.531 1.00 0.00 H new ATOM 0 HD13 LEU A 12 -0.234 11.809 -14.903 1.00 0.00 H new ATOM 0 HD21 LEU A 12 1.912 13.658 -13.700 1.00 0.00 H new ATOM 0 HD22 LEU A 12 1.294 12.193 -12.899 1.00 0.00 H new ATOM 0 HD23 LEU A 12 3.041 12.386 -13.176 1.00 0.00 H new ATOM 68 N ALA A 13 4.679 7.830 -14.474 1.00 0.00 N ATOM 69 CA ALA A 13 4.836 6.381 -14.454 1.00 0.00 C ATOM 70 C ALA A 13 5.350 5.898 -13.102 1.00 0.00 C ATOM 71 O ALA A 13 5.822 4.771 -12.965 1.00 0.00 O ATOM 72 CB ALA A 13 5.761 5.931 -15.577 1.00 0.00 C ATOM 0 H ALA A 13 5.524 8.342 -14.727 1.00 0.00 H new ATOM 0 HA ALA A 13 3.855 5.933 -14.613 1.00 0.00 H new ATOM 0 HB1 ALA A 13 5.868 4.847 -15.548 1.00 0.00 H new ATOM 0 HB2 ALA A 13 5.339 6.229 -16.537 1.00 0.00 H new ATOM 0 HB3 ALA A 13 6.739 6.395 -15.451 1.00 0.00 H new ATOM 78 N LEU A 14 5.234 6.750 -12.100 1.00 0.00 N ATOM 79 CA LEU A 14 5.615 6.392 -10.740 1.00 0.00 C ATOM 80 C LEU A 14 4.433 6.612 -9.803 1.00 0.00 C ATOM 81 O LEU A 14 3.972 7.739 -9.630 1.00 0.00 O ATOM 82 CB LEU A 14 6.818 7.221 -10.283 1.00 0.00 C ATOM 83 CG LEU A 14 7.415 6.816 -8.932 1.00 0.00 C ATOM 84 CD1 LEU A 14 7.958 5.395 -8.989 1.00 0.00 C ATOM 85 CD2 LEU A 14 8.508 7.792 -8.515 1.00 0.00 C ATOM 0 H LEU A 14 4.877 7.700 -12.200 1.00 0.00 H new ATOM 0 HA LEU A 14 5.899 5.340 -10.717 1.00 0.00 H new ATOM 0 HB2 LEU A 14 7.597 7.150 -11.042 1.00 0.00 H new ATOM 0 HB3 LEU A 14 6.519 8.268 -10.230 1.00 0.00 H new ATOM 0 HG LEU A 14 6.623 6.849 -8.184 1.00 0.00 H new ATOM 0 HD11 LEU A 14 8.378 5.127 -8.019 1.00 0.00 H new ATOM 0 HD12 LEU A 14 7.150 4.707 -9.238 1.00 0.00 H new ATOM 0 HD13 LEU A 14 8.735 5.333 -9.751 1.00 0.00 H new ATOM 0 HD21 LEU A 14 8.920 7.488 -7.553 1.00 0.00 H new ATOM 0 HD22 LEU A 14 9.300 7.794 -9.264 1.00 0.00 H new ATOM 0 HD23 LEU A 14 8.088 8.794 -8.429 1.00 0.00 H new ATOM 97 N HIS A 15 3.928 5.536 -9.216 1.00 0.00 N ATOM 98 CA HIS A 15 2.725 5.619 -8.391 1.00 0.00 C ATOM 99 C HIS A 15 2.987 5.076 -6.990 1.00 0.00 C ATOM 100 O HIS A 15 3.576 4.006 -6.838 1.00 0.00 O ATOM 101 CB HIS A 15 1.572 4.830 -9.033 1.00 0.00 C ATOM 102 CG HIS A 15 1.215 5.257 -10.431 1.00 0.00 C ATOM 103 ND1 HIS A 15 -0.035 5.721 -10.790 1.00 0.00 N ATOM 104 CD2 HIS A 15 1.942 5.238 -11.573 1.00 0.00 C ATOM 105 CE1 HIS A 15 -0.057 5.959 -12.093 1.00 0.00 C ATOM 106 NE2 HIS A 15 1.131 5.679 -12.591 1.00 0.00 N ATOM 0 H HIS A 15 4.327 4.600 -9.293 1.00 0.00 H new ATOM 0 HA HIS A 15 2.447 6.670 -8.319 1.00 0.00 H new ATOM 0 HB2 HIS A 15 1.838 3.773 -9.048 1.00 0.00 H new ATOM 0 HB3 HIS A 15 0.689 4.927 -8.402 1.00 0.00 H new ATOM 0 HD2 HIS A 15 2.973 4.932 -11.667 1.00 0.00 H new ATOM 0 HE1 HIS A 15 -0.906 6.322 -12.653 1.00 0.00 H new ATOM 0 HE2 HIS A 15 1.403 5.774 -13.569 1.00 0.00 H new ATOM 115 N LYS A 16 2.564 5.820 -5.973 1.00 0.00 N ATOM 116 CA LYS A 16 2.685 5.369 -4.593 1.00 0.00 C ATOM 117 C LYS A 16 1.349 4.822 -4.109 1.00 0.00 C ATOM 118 O LYS A 16 0.366 5.557 -4.023 1.00 0.00 O ATOM 119 CB LYS A 16 3.123 6.514 -3.668 1.00 0.00 C ATOM 120 CG LYS A 16 4.620 6.807 -3.645 1.00 0.00 C ATOM 121 CD LYS A 16 5.123 7.404 -4.946 1.00 0.00 C ATOM 122 CE LYS A 16 5.831 6.364 -5.792 1.00 0.00 C ATOM 123 NZ LYS A 16 6.966 5.739 -5.061 1.00 0.00 N ATOM 0 H LYS A 16 2.134 6.739 -6.080 1.00 0.00 H new ATOM 0 HA LYS A 16 3.444 4.587 -4.563 1.00 0.00 H new ATOM 0 HB2 LYS A 16 2.598 7.421 -3.968 1.00 0.00 H new ATOM 0 HB3 LYS A 16 2.801 6.281 -2.653 1.00 0.00 H new ATOM 0 HG2 LYS A 16 4.839 7.494 -2.827 1.00 0.00 H new ATOM 0 HG3 LYS A 16 5.163 5.884 -3.440 1.00 0.00 H new ATOM 0 HD2 LYS A 16 4.285 7.822 -5.505 1.00 0.00 H new ATOM 0 HD3 LYS A 16 5.805 8.227 -4.731 1.00 0.00 H new ATOM 0 HE2 LYS A 16 5.121 5.592 -6.090 1.00 0.00 H new ATOM 0 HE3 LYS A 16 6.199 6.828 -6.707 1.00 0.00 H new ATOM 0 HZ1 LYS A 16 7.488 5.109 -5.703 1.00 0.00 H new ATOM 0 HZ2 LYS A 16 7.604 6.482 -4.711 1.00 0.00 H new ATOM 0 HZ3 LYS A 16 6.601 5.189 -4.257 1.00 0.00 H new ATOM 137 N VAL A 17 1.307 3.535 -3.812 1.00 0.00 N ATOM 138 CA VAL A 17 0.090 2.911 -3.321 1.00 0.00 C ATOM 139 C VAL A 17 0.223 2.540 -1.850 1.00 0.00 C ATOM 140 O VAL A 17 1.035 1.689 -1.481 1.00 0.00 O ATOM 141 CB VAL A 17 -0.267 1.658 -4.142 1.00 0.00 C ATOM 142 CG1 VAL A 17 -1.474 0.949 -3.550 1.00 0.00 C ATOM 143 CG2 VAL A 17 -0.526 2.035 -5.592 1.00 0.00 C ATOM 0 H VAL A 17 2.101 2.901 -3.902 1.00 0.00 H new ATOM 0 HA VAL A 17 -0.714 3.639 -3.431 1.00 0.00 H new ATOM 0 HB VAL A 17 0.579 0.971 -4.106 1.00 0.00 H new ATOM 0 HG11 VAL A 17 -1.707 0.067 -4.147 1.00 0.00 H new ATOM 0 HG12 VAL A 17 -1.252 0.646 -2.527 1.00 0.00 H new ATOM 0 HG13 VAL A 17 -2.330 1.624 -3.551 1.00 0.00 H new ATOM 0 HG21 VAL A 17 -0.777 1.140 -6.161 1.00 0.00 H new ATOM 0 HG22 VAL A 17 -1.355 2.741 -5.642 1.00 0.00 H new ATOM 0 HG23 VAL A 17 0.368 2.494 -6.014 1.00 0.00 H new ATOM 153 N ILE A 18 -0.566 3.196 -1.017 1.00 0.00 N ATOM 154 CA ILE A 18 -0.567 2.927 0.411 1.00 0.00 C ATOM 155 C ILE A 18 -1.855 2.222 0.819 1.00 0.00 C ATOM 156 O ILE A 18 -2.951 2.710 0.536 1.00 0.00 O ATOM 157 CB ILE A 18 -0.428 4.234 1.220 1.00 0.00 C ATOM 158 CG1 ILE A 18 0.878 4.942 0.855 1.00 0.00 C ATOM 159 CG2 ILE A 18 -0.495 3.950 2.718 1.00 0.00 C ATOM 160 CD1 ILE A 18 1.065 6.272 1.547 1.00 0.00 C ATOM 0 H ILE A 18 -1.219 3.924 -1.308 1.00 0.00 H new ATOM 0 HA ILE A 18 0.286 2.283 0.627 1.00 0.00 H new ATOM 0 HB ILE A 18 -1.259 4.892 0.967 1.00 0.00 H new ATOM 0 HG12 ILE A 18 1.716 4.291 1.106 1.00 0.00 H new ATOM 0 HG13 ILE A 18 0.907 5.097 -0.224 1.00 0.00 H new ATOM 0 HG21 ILE A 18 -0.395 4.884 3.270 1.00 0.00 H new ATOM 0 HG22 ILE A 18 -1.452 3.487 2.958 1.00 0.00 H new ATOM 0 HG23 ILE A 18 0.314 3.275 2.997 1.00 0.00 H new ATOM 0 HD11 ILE A 18 2.013 6.713 1.238 1.00 0.00 H new ATOM 0 HD12 ILE A 18 0.248 6.941 1.276 1.00 0.00 H new ATOM 0 HD13 ILE A 18 1.069 6.123 2.627 1.00 0.00 H new ATOM 172 N MET A 19 -1.722 1.069 1.461 1.00 0.00 N ATOM 173 CA MET A 19 -2.884 0.352 1.974 1.00 0.00 C ATOM 174 C MET A 19 -3.225 0.830 3.378 1.00 0.00 C ATOM 175 O MET A 19 -2.519 0.527 4.338 1.00 0.00 O ATOM 176 CB MET A 19 -2.649 -1.160 1.978 1.00 0.00 C ATOM 177 CG MET A 19 -2.825 -1.809 0.618 1.00 0.00 C ATOM 178 SD MET A 19 -2.685 -3.605 0.688 1.00 0.00 S ATOM 179 CE MET A 19 -3.231 -4.045 -0.958 1.00 0.00 C ATOM 0 H MET A 19 -0.828 0.612 1.639 1.00 0.00 H new ATOM 0 HA MET A 19 -3.723 0.563 1.311 1.00 0.00 H new ATOM 0 HB2 MET A 19 -1.640 -1.361 2.339 1.00 0.00 H new ATOM 0 HB3 MET A 19 -3.338 -1.624 2.684 1.00 0.00 H new ATOM 0 HG2 MET A 19 -3.801 -1.539 0.214 1.00 0.00 H new ATOM 0 HG3 MET A 19 -2.075 -1.416 -0.069 1.00 0.00 H new ATOM 0 HE1 MET A 19 -3.202 -5.128 -1.074 1.00 0.00 H new ATOM 0 HE2 MET A 19 -4.251 -3.691 -1.110 1.00 0.00 H new ATOM 0 HE3 MET A 19 -2.574 -3.584 -1.695 1.00 0.00 H new ATOM 189 N VAL A 20 -4.302 1.588 3.488 1.00 0.00 N ATOM 190 CA VAL A 20 -4.723 2.131 4.768 1.00 0.00 C ATOM 191 C VAL A 20 -5.783 1.239 5.408 1.00 0.00 C ATOM 192 O VAL A 20 -6.785 0.893 4.773 1.00 0.00 O ATOM 193 CB VAL A 20 -5.248 3.579 4.628 1.00 0.00 C ATOM 194 CG1 VAL A 20 -4.106 4.529 4.322 1.00 0.00 C ATOM 195 CG2 VAL A 20 -6.308 3.684 3.543 1.00 0.00 C ATOM 0 H VAL A 20 -4.903 1.842 2.704 1.00 0.00 H new ATOM 0 HA VAL A 20 -3.848 2.157 5.417 1.00 0.00 H new ATOM 0 HB VAL A 20 -5.704 3.857 5.579 1.00 0.00 H new ATOM 0 HG11 VAL A 20 -4.492 5.544 4.227 1.00 0.00 H new ATOM 0 HG12 VAL A 20 -3.376 4.493 5.131 1.00 0.00 H new ATOM 0 HG13 VAL A 20 -3.627 4.234 3.388 1.00 0.00 H new ATOM 0 HG21 VAL A 20 -6.655 4.715 3.472 1.00 0.00 H new ATOM 0 HG22 VAL A 20 -5.882 3.377 2.588 1.00 0.00 H new ATOM 0 HG23 VAL A 20 -7.148 3.035 3.791 1.00 0.00 H new ATOM 205 N GLY A 21 -5.550 0.853 6.658 1.00 0.00 N ATOM 206 CA GLY A 21 -6.464 -0.047 7.336 1.00 0.00 C ATOM 207 C GLY A 21 -5.938 -0.527 8.678 1.00 0.00 C ATOM 208 O GLY A 21 -6.725 -0.864 9.560 1.00 0.00 O ATOM 0 H GLY A 21 -4.746 1.147 7.213 1.00 0.00 H new ATOM 0 HA2 GLY A 21 -7.418 0.458 7.486 1.00 0.00 H new ATOM 0 HA3 GLY A 21 -6.656 -0.909 6.698 1.00 0.00 H new ATOM 212 N SER A 22 -4.608 -0.589 8.812 1.00 0.00 N ATOM 213 CA SER A 22 -3.952 -0.970 10.067 1.00 0.00 C ATOM 214 C SER A 22 -4.004 -2.476 10.263 1.00 0.00 C ATOM 215 O SER A 22 -2.967 -3.139 10.287 1.00 0.00 O ATOM 216 CB SER A 22 -4.560 -0.248 11.279 1.00 0.00 C ATOM 217 OG SER A 22 -4.061 1.073 11.398 1.00 0.00 O ATOM 0 H SER A 22 -3.958 -0.377 8.055 1.00 0.00 H new ATOM 0 HA SER A 22 -2.910 -0.660 9.993 1.00 0.00 H new ATOM 0 HB2 SER A 22 -5.645 -0.221 11.182 1.00 0.00 H new ATOM 0 HB3 SER A 22 -4.335 -0.807 12.188 1.00 0.00 H new ATOM 0 HG SER A 22 -4.809 1.697 11.501 1.00 0.00 H new ATOM 223 N GLY A 23 -5.210 -3.014 10.384 1.00 0.00 N ATOM 224 CA GLY A 23 -5.364 -4.440 10.502 1.00 0.00 C ATOM 225 C GLY A 23 -4.851 -5.140 9.269 1.00 0.00 C ATOM 226 O GLY A 23 -4.932 -4.600 8.160 1.00 0.00 O ATOM 0 H GLY A 23 -6.081 -2.484 10.402 1.00 0.00 H new ATOM 0 HA2 GLY A 23 -4.824 -4.797 11.379 1.00 0.00 H new ATOM 0 HA3 GLY A 23 -6.415 -4.685 10.653 1.00 0.00 H new ATOM 230 N GLY A 24 -4.322 -6.332 9.445 1.00 0.00 N ATOM 231 CA GLY A 24 -3.765 -7.047 8.330 1.00 0.00 C ATOM 232 C GLY A 24 -4.840 -7.761 7.546 1.00 0.00 C ATOM 233 O GLY A 24 -4.876 -8.991 7.496 1.00 0.00 O ATOM 0 H GLY A 24 -4.269 -6.817 10.341 1.00 0.00 H new ATOM 0 HA2 GLY A 24 -3.236 -6.353 7.677 1.00 0.00 H new ATOM 0 HA3 GLY A 24 -3.032 -7.770 8.688 1.00 0.00 H new ATOM 237 N VAL A 25 -5.712 -6.970 6.941 1.00 0.00 N ATOM 238 CA VAL A 25 -6.844 -7.469 6.173 1.00 0.00 C ATOM 239 C VAL A 25 -6.377 -8.092 4.858 1.00 0.00 C ATOM 240 O VAL A 25 -6.615 -7.572 3.771 1.00 0.00 O ATOM 241 CB VAL A 25 -7.884 -6.354 5.898 1.00 0.00 C ATOM 242 CG1 VAL A 25 -9.123 -6.923 5.222 1.00 0.00 C ATOM 243 CG2 VAL A 25 -8.263 -5.642 7.193 1.00 0.00 C ATOM 0 H VAL A 25 -5.654 -5.952 6.969 1.00 0.00 H new ATOM 0 HA VAL A 25 -7.328 -8.239 6.773 1.00 0.00 H new ATOM 0 HB VAL A 25 -7.431 -5.628 5.224 1.00 0.00 H new ATOM 0 HG11 VAL A 25 -9.838 -6.121 5.039 1.00 0.00 H new ATOM 0 HG12 VAL A 25 -8.842 -7.382 4.274 1.00 0.00 H new ATOM 0 HG13 VAL A 25 -9.577 -7.674 5.868 1.00 0.00 H new ATOM 0 HG21 VAL A 25 -8.994 -4.862 6.979 1.00 0.00 H new ATOM 0 HG22 VAL A 25 -8.692 -6.361 7.891 1.00 0.00 H new ATOM 0 HG23 VAL A 25 -7.373 -5.193 7.635 1.00 0.00 H new ATOM 253 N GLY A 26 -5.645 -9.181 4.996 1.00 0.00 N ATOM 254 CA GLY A 26 -5.219 -9.968 3.852 1.00 0.00 C ATOM 255 C GLY A 26 -4.151 -9.283 3.018 1.00 0.00 C ATOM 256 O GLY A 26 -3.776 -9.782 1.959 1.00 0.00 O ATOM 0 H GLY A 26 -5.330 -9.544 5.896 1.00 0.00 H new ATOM 0 HA2 GLY A 26 -4.838 -10.928 4.201 1.00 0.00 H new ATOM 0 HA3 GLY A 26 -6.083 -10.178 3.222 1.00 0.00 H new ATOM 260 N LYS A 27 -3.645 -8.161 3.515 1.00 0.00 N ATOM 261 CA LYS A 27 -2.723 -7.313 2.759 1.00 0.00 C ATOM 262 C LYS A 27 -1.461 -8.054 2.308 1.00 0.00 C ATOM 263 O LYS A 27 -0.983 -7.828 1.199 1.00 0.00 O ATOM 264 CB LYS A 27 -2.364 -6.073 3.580 1.00 0.00 C ATOM 265 CG LYS A 27 -1.852 -6.381 4.978 1.00 0.00 C ATOM 266 CD LYS A 27 -1.832 -5.133 5.849 1.00 0.00 C ATOM 267 CE LYS A 27 -0.896 -4.068 5.300 1.00 0.00 C ATOM 268 NZ LYS A 27 0.525 -4.496 5.338 1.00 0.00 N ATOM 0 H LYS A 27 -3.859 -7.812 4.449 1.00 0.00 H new ATOM 0 HA LYS A 27 -3.238 -7.009 1.848 1.00 0.00 H new ATOM 0 HB2 LYS A 27 -1.605 -5.503 3.044 1.00 0.00 H new ATOM 0 HB3 LYS A 27 -3.245 -5.436 3.659 1.00 0.00 H new ATOM 0 HG2 LYS A 27 -2.484 -7.139 5.440 1.00 0.00 H new ATOM 0 HG3 LYS A 27 -0.847 -6.799 4.915 1.00 0.00 H new ATOM 0 HD2 LYS A 27 -2.841 -4.726 5.922 1.00 0.00 H new ATOM 0 HD3 LYS A 27 -1.523 -5.401 6.859 1.00 0.00 H new ATOM 0 HE2 LYS A 27 -1.176 -3.835 4.273 1.00 0.00 H new ATOM 0 HE3 LYS A 27 -1.013 -3.151 5.878 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 1.097 -3.759 5.798 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 0.606 -5.383 5.875 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 0.868 -4.646 4.368 1.00 0.00 H new ATOM 282 N SER A 28 -0.931 -8.945 3.149 1.00 0.00 N ATOM 283 CA SER A 28 0.264 -9.703 2.784 1.00 0.00 C ATOM 284 C SER A 28 0.012 -10.554 1.541 1.00 0.00 C ATOM 285 O SER A 28 0.855 -10.635 0.653 1.00 0.00 O ATOM 286 CB SER A 28 0.726 -10.593 3.947 1.00 0.00 C ATOM 287 OG SER A 28 1.332 -9.826 4.985 1.00 0.00 O ATOM 0 H SER A 28 -1.305 -9.156 4.074 1.00 0.00 H new ATOM 0 HA SER A 28 1.054 -8.987 2.560 1.00 0.00 H new ATOM 0 HB2 SER A 28 -0.127 -11.140 4.348 1.00 0.00 H new ATOM 0 HB3 SER A 28 1.436 -11.334 3.579 1.00 0.00 H new ATOM 0 HG SER A 28 1.235 -10.297 5.839 1.00 0.00 H new ATOM 293 N ALA A 29 -1.147 -11.195 1.488 1.00 0.00 N ATOM 294 CA ALA A 29 -1.515 -11.994 0.330 1.00 0.00 C ATOM 295 C ALA A 29 -1.869 -11.105 -0.857 1.00 0.00 C ATOM 296 O ALA A 29 -1.449 -11.363 -1.982 1.00 0.00 O ATOM 297 CB ALA A 29 -2.674 -12.919 0.664 1.00 0.00 C ATOM 0 H ALA A 29 -1.846 -11.177 2.231 1.00 0.00 H new ATOM 0 HA ALA A 29 -0.654 -12.602 0.054 1.00 0.00 H new ATOM 0 HB1 ALA A 29 -2.934 -13.508 -0.215 1.00 0.00 H new ATOM 0 HB2 ALA A 29 -2.384 -13.587 1.476 1.00 0.00 H new ATOM 0 HB3 ALA A 29 -3.536 -12.326 0.972 1.00 0.00 H new ATOM 303 N LEU A 30 -2.633 -10.051 -0.584 1.00 0.00 N ATOM 304 CA LEU A 30 -3.148 -9.165 -1.625 1.00 0.00 C ATOM 305 C LEU A 30 -2.031 -8.538 -2.453 1.00 0.00 C ATOM 306 O LEU A 30 -2.100 -8.523 -3.684 1.00 0.00 O ATOM 307 CB LEU A 30 -4.013 -8.060 -1.012 1.00 0.00 C ATOM 308 CG LEU A 30 -5.335 -8.526 -0.395 1.00 0.00 C ATOM 309 CD1 LEU A 30 -6.061 -7.358 0.254 1.00 0.00 C ATOM 310 CD2 LEU A 30 -6.218 -9.181 -1.447 1.00 0.00 C ATOM 0 H LEU A 30 -2.912 -9.787 0.361 1.00 0.00 H new ATOM 0 HA LEU A 30 -3.755 -9.779 -2.290 1.00 0.00 H new ATOM 0 HB2 LEU A 30 -3.432 -7.552 -0.242 1.00 0.00 H new ATOM 0 HB3 LEU A 30 -4.232 -7.323 -1.785 1.00 0.00 H new ATOM 0 HG LEU A 30 -5.111 -9.265 0.374 1.00 0.00 H new ATOM 0 HD11 LEU A 30 -6.998 -7.708 0.687 1.00 0.00 H new ATOM 0 HD12 LEU A 30 -5.436 -6.931 1.038 1.00 0.00 H new ATOM 0 HD13 LEU A 30 -6.270 -6.597 -0.498 1.00 0.00 H new ATOM 0 HD21 LEU A 30 -7.152 -9.505 -0.988 1.00 0.00 H new ATOM 0 HD22 LEU A 30 -6.433 -8.464 -2.239 1.00 0.00 H new ATOM 0 HD23 LEU A 30 -5.703 -10.044 -1.868 1.00 0.00 H new ATOM 322 N THR A 31 -1.003 -8.028 -1.789 1.00 0.00 N ATOM 323 CA THR A 31 0.084 -7.373 -2.494 1.00 0.00 C ATOM 324 C THR A 31 0.870 -8.375 -3.337 1.00 0.00 C ATOM 325 O THR A 31 1.249 -8.081 -4.472 1.00 0.00 O ATOM 326 CB THR A 31 1.033 -6.638 -1.527 1.00 0.00 C ATOM 327 OG1 THR A 31 1.604 -7.553 -0.591 1.00 0.00 O ATOM 328 CG2 THR A 31 0.294 -5.547 -0.772 1.00 0.00 C ATOM 0 H THR A 31 -0.901 -8.055 -0.774 1.00 0.00 H new ATOM 0 HA THR A 31 -0.365 -6.631 -3.154 1.00 0.00 H new ATOM 0 HB THR A 31 1.828 -6.186 -2.121 1.00 0.00 H new ATOM 0 HG1 THR A 31 0.938 -7.783 0.090 1.00 0.00 H new ATOM 0 HG21 THR A 31 0.983 -5.042 -0.096 1.00 0.00 H new ATOM 0 HG22 THR A 31 -0.113 -4.826 -1.481 1.00 0.00 H new ATOM 0 HG23 THR A 31 -0.520 -5.989 -0.197 1.00 0.00 H new ATOM 336 N LEU A 32 1.096 -9.565 -2.790 1.00 0.00 N ATOM 337 CA LEU A 32 1.792 -10.614 -3.520 1.00 0.00 C ATOM 338 C LEU A 32 0.971 -11.097 -4.714 1.00 0.00 C ATOM 339 O LEU A 32 1.531 -11.442 -5.750 1.00 0.00 O ATOM 340 CB LEU A 32 2.145 -11.787 -2.602 1.00 0.00 C ATOM 341 CG LEU A 32 3.506 -11.680 -1.904 1.00 0.00 C ATOM 342 CD1 LEU A 32 3.547 -10.494 -0.953 1.00 0.00 C ATOM 343 CD2 LEU A 32 3.827 -12.969 -1.170 1.00 0.00 C ATOM 0 H LEU A 32 0.808 -9.825 -1.847 1.00 0.00 H new ATOM 0 HA LEU A 32 2.721 -10.186 -3.898 1.00 0.00 H new ATOM 0 HB2 LEU A 32 1.370 -11.879 -1.841 1.00 0.00 H new ATOM 0 HB3 LEU A 32 2.126 -12.706 -3.188 1.00 0.00 H new ATOM 0 HG LEU A 32 4.265 -11.517 -2.669 1.00 0.00 H new ATOM 0 HD11 LEU A 32 4.525 -10.446 -0.474 1.00 0.00 H new ATOM 0 HD12 LEU A 32 3.370 -9.574 -1.511 1.00 0.00 H new ATOM 0 HD13 LEU A 32 2.775 -10.611 -0.192 1.00 0.00 H new ATOM 0 HD21 LEU A 32 4.796 -12.877 -0.680 1.00 0.00 H new ATOM 0 HD22 LEU A 32 3.059 -13.162 -0.421 1.00 0.00 H new ATOM 0 HD23 LEU A 32 3.857 -13.795 -1.881 1.00 0.00 H new ATOM 355 N GLN A 33 -0.350 -11.100 -4.571 1.00 0.00 N ATOM 356 CA GLN A 33 -1.237 -11.459 -5.675 1.00 0.00 C ATOM 357 C GLN A 33 -1.000 -10.548 -6.875 1.00 0.00 C ATOM 358 O GLN A 33 -0.962 -11.000 -8.019 1.00 0.00 O ATOM 359 CB GLN A 33 -2.704 -11.368 -5.244 1.00 0.00 C ATOM 360 CG GLN A 33 -3.156 -12.497 -4.334 1.00 0.00 C ATOM 361 CD GLN A 33 -3.066 -13.858 -4.995 1.00 0.00 C ATOM 362 OE1 GLN A 33 -3.192 -13.983 -6.211 1.00 0.00 O ATOM 363 NE2 GLN A 33 -2.859 -14.889 -4.196 1.00 0.00 N ATOM 0 H GLN A 33 -0.831 -10.859 -3.704 1.00 0.00 H new ATOM 0 HA GLN A 33 -1.015 -12.487 -5.960 1.00 0.00 H new ATOM 0 HB2 GLN A 33 -2.863 -10.418 -4.733 1.00 0.00 H new ATOM 0 HB3 GLN A 33 -3.333 -11.360 -6.134 1.00 0.00 H new ATOM 0 HG2 GLN A 33 -2.545 -12.496 -3.431 1.00 0.00 H new ATOM 0 HG3 GLN A 33 -4.185 -12.317 -4.023 1.00 0.00 H new ATOM 0 HE21 GLN A 33 -2.760 -14.744 -3.191 1.00 0.00 H new ATOM 0 HE22 GLN A 33 -2.799 -15.831 -4.584 1.00 0.00 H new ATOM 372 N PHE A 34 -0.867 -9.259 -6.606 1.00 0.00 N ATOM 373 CA PHE A 34 -0.591 -8.285 -7.652 1.00 0.00 C ATOM 374 C PHE A 34 0.864 -8.349 -8.121 1.00 0.00 C ATOM 375 O PHE A 34 1.138 -8.425 -9.316 1.00 0.00 O ATOM 376 CB PHE A 34 -0.923 -6.874 -7.165 1.00 0.00 C ATOM 377 CG PHE A 34 -0.676 -5.812 -8.199 1.00 0.00 C ATOM 378 CD1 PHE A 34 -1.453 -5.751 -9.344 1.00 0.00 C ATOM 379 CD2 PHE A 34 0.335 -4.880 -8.030 1.00 0.00 C ATOM 380 CE1 PHE A 34 -1.228 -4.780 -10.300 1.00 0.00 C ATOM 381 CE2 PHE A 34 0.565 -3.908 -8.983 1.00 0.00 C ATOM 382 CZ PHE A 34 -0.217 -3.857 -10.120 1.00 0.00 C ATOM 0 H PHE A 34 -0.946 -8.861 -5.670 1.00 0.00 H new ATOM 0 HA PHE A 34 -1.225 -8.532 -8.503 1.00 0.00 H new ATOM 0 HB2 PHE A 34 -1.969 -6.839 -6.862 1.00 0.00 H new ATOM 0 HB3 PHE A 34 -0.327 -6.654 -6.279 1.00 0.00 H new ATOM 0 HD1 PHE A 34 -2.244 -6.471 -9.491 1.00 0.00 H new ATOM 0 HD2 PHE A 34 0.950 -4.914 -7.143 1.00 0.00 H new ATOM 0 HE1 PHE A 34 -1.842 -4.743 -11.188 1.00 0.00 H new ATOM 0 HE2 PHE A 34 1.357 -3.187 -8.839 1.00 0.00 H new ATOM 0 HZ PHE A 34 -0.038 -3.097 -10.866 1.00 0.00 H new ATOM 392 N MET A 35 1.797 -8.306 -7.176 1.00 0.00 N ATOM 393 CA MET A 35 3.215 -8.160 -7.510 1.00 0.00 C ATOM 394 C MET A 35 3.841 -9.468 -7.990 1.00 0.00 C ATOM 395 O MET A 35 4.606 -9.483 -8.957 1.00 0.00 O ATOM 396 CB MET A 35 4.002 -7.630 -6.308 1.00 0.00 C ATOM 397 CG MET A 35 3.582 -6.236 -5.867 1.00 0.00 C ATOM 398 SD MET A 35 4.572 -5.609 -4.497 1.00 0.00 S ATOM 399 CE MET A 35 4.254 -6.852 -3.250 1.00 0.00 C ATOM 0 H MET A 35 1.602 -8.370 -6.177 1.00 0.00 H new ATOM 0 HA MET A 35 3.268 -7.444 -8.330 1.00 0.00 H new ATOM 0 HB2 MET A 35 3.878 -8.318 -5.472 1.00 0.00 H new ATOM 0 HB3 MET A 35 5.063 -7.618 -6.557 1.00 0.00 H new ATOM 0 HG2 MET A 35 3.665 -5.552 -6.712 1.00 0.00 H new ATOM 0 HG3 MET A 35 2.533 -6.254 -5.573 1.00 0.00 H new ATOM 0 HE1 MET A 35 3.998 -6.366 -2.309 1.00 0.00 H new ATOM 0 HE2 MET A 35 3.425 -7.484 -3.569 1.00 0.00 H new ATOM 0 HE3 MET A 35 5.145 -7.465 -3.112 1.00 0.00 H new ATOM 409 N TYR A 36 3.525 -10.557 -7.313 1.00 0.00 N ATOM 410 CA TYR A 36 4.123 -11.850 -7.623 1.00 0.00 C ATOM 411 C TYR A 36 3.214 -12.646 -8.551 1.00 0.00 C ATOM 412 O TYR A 36 3.651 -13.605 -9.186 1.00 0.00 O ATOM 413 CB TYR A 36 4.379 -12.649 -6.337 1.00 0.00 C ATOM 414 CG TYR A 36 5.382 -12.019 -5.388 1.00 0.00 C ATOM 415 CD1 TYR A 36 5.136 -10.789 -4.790 1.00 0.00 C ATOM 416 CD2 TYR A 36 6.576 -12.664 -5.083 1.00 0.00 C ATOM 417 CE1 TYR A 36 6.046 -10.220 -3.920 1.00 0.00 C ATOM 418 CE2 TYR A 36 7.490 -12.101 -4.212 1.00 0.00 C ATOM 419 CZ TYR A 36 7.220 -10.880 -3.634 1.00 0.00 C ATOM 420 OH TYR A 36 8.129 -10.318 -2.764 1.00 0.00 O ATOM 0 H TYR A 36 2.857 -10.575 -6.543 1.00 0.00 H new ATOM 0 HA TYR A 36 5.075 -11.673 -8.123 1.00 0.00 H new ATOM 0 HB2 TYR A 36 3.433 -12.778 -5.811 1.00 0.00 H new ATOM 0 HB3 TYR A 36 4.731 -13.644 -6.608 1.00 0.00 H new ATOM 0 HD1 TYR A 36 4.216 -10.268 -5.010 1.00 0.00 H new ATOM 0 HD2 TYR A 36 6.793 -13.621 -5.534 1.00 0.00 H new ATOM 0 HE1 TYR A 36 5.838 -9.262 -3.467 1.00 0.00 H new ATOM 0 HE2 TYR A 36 8.412 -12.616 -3.986 1.00 0.00 H new ATOM 0 HH TYR A 36 8.903 -10.912 -2.670 1.00 0.00 H new ATOM 430 N ASP A 37 1.945 -12.235 -8.605 1.00 0.00 N ATOM 431 CA ASP A 37 0.923 -12.879 -9.440 1.00 0.00 C ATOM 432 C ASP A 37 0.552 -14.259 -8.911 1.00 0.00 C ATOM 433 O ASP A 37 -0.172 -15.009 -9.568 1.00 0.00 O ATOM 434 CB ASP A 37 1.367 -12.985 -10.908 1.00 0.00 C ATOM 435 CG ASP A 37 1.196 -11.688 -11.675 1.00 0.00 C ATOM 436 OD1 ASP A 37 0.080 -11.442 -12.182 1.00 0.00 O ATOM 437 OD2 ASP A 37 2.174 -10.920 -11.787 1.00 0.00 O ATOM 0 H ASP A 37 1.594 -11.442 -8.068 1.00 0.00 H new ATOM 0 HA ASP A 37 0.041 -12.241 -9.393 1.00 0.00 H new ATOM 0 HB2 ASP A 37 2.414 -13.286 -10.944 1.00 0.00 H new ATOM 0 HB3 ASP A 37 0.792 -13.770 -11.400 1.00 0.00 H new ATOM 442 N GLU A 38 1.028 -14.582 -7.713 1.00 0.00 N ATOM 443 CA GLU A 38 0.797 -15.892 -7.115 1.00 0.00 C ATOM 444 C GLU A 38 0.503 -15.746 -5.625 1.00 0.00 C ATOM 445 O GLU A 38 0.673 -14.667 -5.054 1.00 0.00 O ATOM 446 CB GLU A 38 2.015 -16.801 -7.330 1.00 0.00 C ATOM 447 CG GLU A 38 2.429 -16.921 -8.790 1.00 0.00 C ATOM 448 CD GLU A 38 3.575 -17.883 -9.011 1.00 0.00 C ATOM 449 OE1 GLU A 38 4.652 -17.680 -8.419 1.00 0.00 O ATOM 450 OE2 GLU A 38 3.402 -18.838 -9.795 1.00 0.00 O ATOM 0 H GLU A 38 1.580 -13.949 -7.134 1.00 0.00 H new ATOM 0 HA GLU A 38 -0.066 -16.349 -7.600 1.00 0.00 H new ATOM 0 HB2 GLU A 38 2.855 -16.414 -6.753 1.00 0.00 H new ATOM 0 HB3 GLU A 38 1.791 -17.794 -6.941 1.00 0.00 H new ATOM 0 HG2 GLU A 38 1.571 -17.248 -9.378 1.00 0.00 H new ATOM 0 HG3 GLU A 38 2.714 -15.937 -9.162 1.00 0.00 H new ATOM 457 N PHE A 39 0.072 -16.836 -4.999 1.00 0.00 N ATOM 458 CA PHE A 39 -0.289 -16.822 -3.588 1.00 0.00 C ATOM 459 C PHE A 39 0.954 -16.976 -2.718 1.00 0.00 C ATOM 460 O PHE A 39 1.929 -17.606 -3.120 1.00 0.00 O ATOM 461 CB PHE A 39 -1.296 -17.943 -3.291 1.00 0.00 C ATOM 462 CG PHE A 39 -1.812 -17.950 -1.877 1.00 0.00 C ATOM 463 CD1 PHE A 39 -2.752 -17.019 -1.464 1.00 0.00 C ATOM 464 CD2 PHE A 39 -1.351 -18.882 -0.961 1.00 0.00 C ATOM 465 CE1 PHE A 39 -3.222 -17.020 -0.164 1.00 0.00 C ATOM 466 CE2 PHE A 39 -1.817 -18.886 0.339 1.00 0.00 C ATOM 467 CZ PHE A 39 -2.753 -17.954 0.739 1.00 0.00 C ATOM 0 H PHE A 39 -0.036 -17.744 -5.450 1.00 0.00 H new ATOM 0 HA PHE A 39 -0.753 -15.864 -3.354 1.00 0.00 H new ATOM 0 HB2 PHE A 39 -2.140 -17.848 -3.974 1.00 0.00 H new ATOM 0 HB3 PHE A 39 -0.825 -18.904 -3.499 1.00 0.00 H new ATOM 0 HD1 PHE A 39 -3.121 -16.285 -2.165 1.00 0.00 H new ATOM 0 HD2 PHE A 39 -0.618 -19.614 -1.267 1.00 0.00 H new ATOM 0 HE1 PHE A 39 -3.956 -16.291 0.146 1.00 0.00 H new ATOM 0 HE2 PHE A 39 -1.449 -19.618 1.042 1.00 0.00 H new ATOM 0 HZ PHE A 39 -3.118 -17.955 1.756 1.00 0.00 H new ATOM 477 N VAL A 40 0.914 -16.391 -1.530 1.00 0.00 N ATOM 478 CA VAL A 40 2.030 -16.468 -0.605 1.00 0.00 C ATOM 479 C VAL A 40 2.123 -17.857 0.032 1.00 0.00 C ATOM 480 O VAL A 40 1.341 -18.214 0.915 1.00 0.00 O ATOM 481 CB VAL A 40 1.944 -15.369 0.486 1.00 0.00 C ATOM 482 CG1 VAL A 40 0.590 -15.375 1.182 1.00 0.00 C ATOM 483 CG2 VAL A 40 3.068 -15.523 1.502 1.00 0.00 C ATOM 0 H VAL A 40 0.117 -15.856 -1.185 1.00 0.00 H new ATOM 0 HA VAL A 40 2.940 -16.294 -1.180 1.00 0.00 H new ATOM 0 HB VAL A 40 2.057 -14.406 -0.012 1.00 0.00 H new ATOM 0 HG11 VAL A 40 0.567 -14.592 1.940 1.00 0.00 H new ATOM 0 HG12 VAL A 40 -0.197 -15.194 0.449 1.00 0.00 H new ATOM 0 HG13 VAL A 40 0.429 -16.343 1.656 1.00 0.00 H new ATOM 0 HG21 VAL A 40 2.986 -14.741 2.257 1.00 0.00 H new ATOM 0 HG22 VAL A 40 2.994 -16.499 1.982 1.00 0.00 H new ATOM 0 HG23 VAL A 40 4.030 -15.440 0.996 1.00 0.00 H new ATOM 493 N GLU A 41 3.063 -18.650 -0.457 1.00 0.00 N ATOM 494 CA GLU A 41 3.321 -19.966 0.107 1.00 0.00 C ATOM 495 C GLU A 41 4.377 -19.854 1.191 1.00 0.00 C ATOM 496 O GLU A 41 4.234 -20.406 2.282 1.00 0.00 O ATOM 497 CB GLU A 41 3.802 -20.935 -0.976 1.00 0.00 C ATOM 498 CG GLU A 41 2.836 -21.099 -2.135 1.00 0.00 C ATOM 499 CD GLU A 41 3.377 -22.024 -3.205 1.00 0.00 C ATOM 500 OE1 GLU A 41 4.135 -21.548 -4.071 1.00 0.00 O ATOM 501 OE2 GLU A 41 3.053 -23.229 -3.175 1.00 0.00 O ATOM 0 H GLU A 41 3.662 -18.405 -1.246 1.00 0.00 H new ATOM 0 HA GLU A 41 2.394 -20.351 0.531 1.00 0.00 H new ATOM 0 HB2 GLU A 41 4.759 -20.585 -1.362 1.00 0.00 H new ATOM 0 HB3 GLU A 41 3.978 -21.911 -0.523 1.00 0.00 H new ATOM 0 HG2 GLU A 41 1.889 -21.491 -1.764 1.00 0.00 H new ATOM 0 HG3 GLU A 41 2.627 -20.123 -2.573 1.00 0.00 H new ATOM 508 N ASP A 42 5.430 -19.110 0.882 1.00 0.00 N ATOM 509 CA ASP A 42 6.554 -18.951 1.790 1.00 0.00 C ATOM 510 C ASP A 42 7.137 -17.550 1.664 1.00 0.00 C ATOM 511 O ASP A 42 7.915 -17.270 0.753 1.00 0.00 O ATOM 512 CB ASP A 42 7.624 -20.001 1.490 1.00 0.00 C ATOM 513 CG ASP A 42 8.823 -19.900 2.412 1.00 0.00 C ATOM 514 OD1 ASP A 42 8.655 -20.105 3.631 1.00 0.00 O ATOM 515 OD2 ASP A 42 9.940 -19.640 1.915 1.00 0.00 O ATOM 0 H ASP A 42 5.528 -18.604 0.002 1.00 0.00 H new ATOM 0 HA ASP A 42 6.204 -19.091 2.813 1.00 0.00 H new ATOM 0 HB2 ASP A 42 7.186 -20.995 1.579 1.00 0.00 H new ATOM 0 HB3 ASP A 42 7.955 -19.890 0.458 1.00 0.00 H new ATOM 520 N TYR A 43 6.707 -16.662 2.549 1.00 0.00 N ATOM 521 CA TYR A 43 7.197 -15.292 2.576 1.00 0.00 C ATOM 522 C TYR A 43 6.825 -14.630 3.901 1.00 0.00 C ATOM 523 O TYR A 43 5.739 -14.068 4.048 1.00 0.00 O ATOM 524 CB TYR A 43 6.629 -14.496 1.394 1.00 0.00 C ATOM 525 CG TYR A 43 7.185 -13.094 1.271 1.00 0.00 C ATOM 526 CD1 TYR A 43 8.540 -12.880 1.052 1.00 0.00 C ATOM 527 CD2 TYR A 43 6.354 -11.985 1.370 1.00 0.00 C ATOM 528 CE1 TYR A 43 9.052 -11.602 0.936 1.00 0.00 C ATOM 529 CE2 TYR A 43 6.857 -10.704 1.255 1.00 0.00 C ATOM 530 CZ TYR A 43 8.205 -10.518 1.040 1.00 0.00 C ATOM 531 OH TYR A 43 8.709 -9.243 0.928 1.00 0.00 O ATOM 0 H TYR A 43 6.012 -16.870 3.266 1.00 0.00 H new ATOM 0 HA TYR A 43 8.283 -15.304 2.486 1.00 0.00 H new ATOM 0 HB2 TYR A 43 6.834 -15.039 0.472 1.00 0.00 H new ATOM 0 HB3 TYR A 43 5.545 -14.438 1.496 1.00 0.00 H new ATOM 0 HD1 TYR A 43 9.205 -13.727 0.971 1.00 0.00 H new ATOM 0 HD2 TYR A 43 5.297 -12.127 1.540 1.00 0.00 H new ATOM 0 HE1 TYR A 43 10.108 -11.453 0.765 1.00 0.00 H new ATOM 0 HE2 TYR A 43 6.197 -9.853 1.333 1.00 0.00 H new ATOM 0 HH TYR A 43 7.981 -8.594 1.024 1.00 0.00 H new ATOM 541 N GLU A 44 7.729 -14.716 4.867 1.00 0.00 N ATOM 542 CA GLU A 44 7.477 -14.202 6.207 1.00 0.00 C ATOM 543 C GLU A 44 7.585 -12.671 6.272 1.00 0.00 C ATOM 544 O GLU A 44 6.616 -12.006 6.647 1.00 0.00 O ATOM 545 CB GLU A 44 8.427 -14.857 7.217 1.00 0.00 C ATOM 546 CG GLU A 44 8.280 -16.367 7.291 1.00 0.00 C ATOM 547 CD GLU A 44 9.253 -16.996 8.267 1.00 0.00 C ATOM 548 OE1 GLU A 44 8.972 -16.985 9.483 1.00 0.00 O ATOM 549 OE2 GLU A 44 10.302 -17.500 7.819 1.00 0.00 O ATOM 0 H GLU A 44 8.649 -15.140 4.747 1.00 0.00 H new ATOM 0 HA GLU A 44 6.450 -14.460 6.467 1.00 0.00 H new ATOM 0 HB2 GLU A 44 9.455 -14.612 6.950 1.00 0.00 H new ATOM 0 HB3 GLU A 44 8.245 -14.433 8.204 1.00 0.00 H new ATOM 0 HG2 GLU A 44 7.261 -16.616 7.587 1.00 0.00 H new ATOM 0 HG3 GLU A 44 8.437 -16.793 6.300 1.00 0.00 H new ATOM 556 N PRO A 45 8.746 -12.079 5.895 1.00 0.00 N ATOM 557 CA PRO A 45 8.986 -10.634 6.046 1.00 0.00 C ATOM 558 C PRO A 45 7.922 -9.770 5.372 1.00 0.00 C ATOM 559 O PRO A 45 7.816 -9.730 4.148 1.00 0.00 O ATOM 560 CB PRO A 45 10.355 -10.411 5.385 1.00 0.00 C ATOM 561 CG PRO A 45 10.598 -11.629 4.565 1.00 0.00 C ATOM 562 CD PRO A 45 9.908 -12.746 5.286 1.00 0.00 C ATOM 0 HA PRO A 45 8.952 -10.342 7.096 1.00 0.00 H new ATOM 0 HB2 PRO A 45 10.351 -9.514 4.766 1.00 0.00 H new ATOM 0 HB3 PRO A 45 11.136 -10.278 6.133 1.00 0.00 H new ATOM 0 HG2 PRO A 45 10.200 -11.509 3.557 1.00 0.00 H new ATOM 0 HG3 PRO A 45 11.665 -11.827 4.465 1.00 0.00 H new ATOM 0 HD2 PRO A 45 9.606 -13.541 4.604 1.00 0.00 H new ATOM 0 HD3 PRO A 45 10.553 -13.200 6.038 1.00 0.00 H new ATOM 570 N THR A 46 7.113 -9.116 6.196 1.00 0.00 N ATOM 571 CA THR A 46 6.133 -8.149 5.728 1.00 0.00 C ATOM 572 C THR A 46 5.885 -7.103 6.808 1.00 0.00 C ATOM 573 O THR A 46 4.744 -6.835 7.182 1.00 0.00 O ATOM 574 CB THR A 46 4.797 -8.826 5.343 1.00 0.00 C ATOM 575 OG1 THR A 46 4.631 -10.053 6.080 1.00 0.00 O ATOM 576 CG2 THR A 46 4.737 -9.107 3.848 1.00 0.00 C ATOM 0 H THR A 46 7.119 -9.242 7.208 1.00 0.00 H new ATOM 0 HA THR A 46 6.536 -7.673 4.834 1.00 0.00 H new ATOM 0 HB THR A 46 3.987 -8.142 5.596 1.00 0.00 H new ATOM 0 HG1 THR A 46 4.104 -9.881 6.888 1.00 0.00 H new ATOM 0 HG21 THR A 46 3.787 -9.583 3.605 1.00 0.00 H new ATOM 0 HG22 THR A 46 4.824 -8.170 3.298 1.00 0.00 H new ATOM 0 HG23 THR A 46 5.557 -9.769 3.569 1.00 0.00 H new ATOM 584 N LYS A 47 6.966 -6.561 7.359 1.00 0.00 N ATOM 585 CA LYS A 47 6.847 -5.506 8.359 1.00 0.00 C ATOM 586 C LYS A 47 6.766 -4.147 7.682 1.00 0.00 C ATOM 587 O LYS A 47 5.805 -3.402 7.856 1.00 0.00 O ATOM 588 CB LYS A 47 8.046 -5.522 9.309 1.00 0.00 C ATOM 589 CG LYS A 47 8.271 -6.852 10.009 1.00 0.00 C ATOM 590 CD LYS A 47 9.469 -6.795 10.946 1.00 0.00 C ATOM 591 CE LYS A 47 9.260 -5.780 12.060 1.00 0.00 C ATOM 592 NZ LYS A 47 10.420 -5.720 12.990 1.00 0.00 N ATOM 0 H LYS A 47 7.924 -6.831 7.134 1.00 0.00 H new ATOM 0 HA LYS A 47 5.936 -5.685 8.931 1.00 0.00 H new ATOM 0 HB2 LYS A 47 8.944 -5.264 8.747 1.00 0.00 H new ATOM 0 HB3 LYS A 47 7.908 -4.747 10.063 1.00 0.00 H new ATOM 0 HG2 LYS A 47 7.379 -7.122 10.574 1.00 0.00 H new ATOM 0 HG3 LYS A 47 8.426 -7.634 9.265 1.00 0.00 H new ATOM 0 HD2 LYS A 47 9.641 -7.781 11.378 1.00 0.00 H new ATOM 0 HD3 LYS A 47 10.363 -6.535 10.379 1.00 0.00 H new ATOM 0 HE2 LYS A 47 9.094 -4.795 11.625 1.00 0.00 H new ATOM 0 HE3 LYS A 47 8.361 -6.037 12.620 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 10.193 -5.092 13.788 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 10.627 -6.674 13.348 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 11.251 -5.352 12.485 1.00 0.00 H new ATOM 606 N ALA A 48 7.814 -3.829 6.936 1.00 0.00 N ATOM 607 CA ALA A 48 7.853 -2.635 6.110 1.00 0.00 C ATOM 608 C ALA A 48 8.234 -3.018 4.689 1.00 0.00 C ATOM 609 O ALA A 48 8.709 -2.187 3.908 1.00 0.00 O ATOM 610 CB ALA A 48 8.839 -1.623 6.676 1.00 0.00 C ATOM 0 H ALA A 48 8.662 -4.394 6.888 1.00 0.00 H new ATOM 0 HA ALA A 48 6.866 -2.172 6.103 1.00 0.00 H new ATOM 0 HB1 ALA A 48 8.853 -0.736 6.043 1.00 0.00 H new ATOM 0 HB2 ALA A 48 8.535 -1.344 7.685 1.00 0.00 H new ATOM 0 HB3 ALA A 48 9.836 -2.064 6.706 1.00 0.00 H new ATOM 616 N ASP A 49 8.033 -4.290 4.365 1.00 0.00 N ATOM 617 CA ASP A 49 8.493 -4.843 3.099 1.00 0.00 C ATOM 618 C ASP A 49 7.614 -4.403 1.944 1.00 0.00 C ATOM 619 O ASP A 49 6.692 -5.107 1.533 1.00 0.00 O ATOM 620 CB ASP A 49 8.565 -6.370 3.159 1.00 0.00 C ATOM 621 CG ASP A 49 9.750 -6.857 3.965 1.00 0.00 C ATOM 622 OD1 ASP A 49 10.853 -6.983 3.384 1.00 0.00 O ATOM 623 OD2 ASP A 49 9.586 -7.104 5.181 1.00 0.00 O ATOM 0 H ASP A 49 7.552 -4.960 4.965 1.00 0.00 H new ATOM 0 HA ASP A 49 9.497 -4.455 2.925 1.00 0.00 H new ATOM 0 HB2 ASP A 49 7.646 -6.758 3.598 1.00 0.00 H new ATOM 0 HB3 ASP A 49 8.628 -6.769 2.147 1.00 0.00 H new ATOM 628 N SER A 50 7.903 -3.221 1.444 1.00 0.00 N ATOM 629 CA SER A 50 7.230 -2.693 0.280 1.00 0.00 C ATOM 630 C SER A 50 8.005 -3.086 -0.971 1.00 0.00 C ATOM 631 O SER A 50 9.228 -3.231 -0.928 1.00 0.00 O ATOM 632 CB SER A 50 7.132 -1.175 0.399 1.00 0.00 C ATOM 633 OG SER A 50 6.475 -0.808 1.600 1.00 0.00 O ATOM 0 H SER A 50 8.612 -2.600 1.834 1.00 0.00 H new ATOM 0 HA SER A 50 6.223 -3.104 0.211 1.00 0.00 H new ATOM 0 HB2 SER A 50 8.130 -0.738 0.377 1.00 0.00 H new ATOM 0 HB3 SER A 50 6.589 -0.773 -0.456 1.00 0.00 H new ATOM 0 HG SER A 50 7.136 -0.707 2.317 1.00 0.00 H new ATOM 639 N TYR A 51 7.301 -3.274 -2.073 1.00 0.00 N ATOM 640 CA TYR A 51 7.935 -3.686 -3.316 1.00 0.00 C ATOM 641 C TYR A 51 7.235 -3.017 -4.492 1.00 0.00 C ATOM 642 O TYR A 51 6.096 -2.567 -4.362 1.00 0.00 O ATOM 643 CB TYR A 51 7.882 -5.215 -3.444 1.00 0.00 C ATOM 644 CG TYR A 51 8.813 -5.794 -4.489 1.00 0.00 C ATOM 645 CD1 TYR A 51 10.189 -5.751 -4.310 1.00 0.00 C ATOM 646 CD2 TYR A 51 8.320 -6.393 -5.643 1.00 0.00 C ATOM 647 CE1 TYR A 51 11.048 -6.282 -5.249 1.00 0.00 C ATOM 648 CE2 TYR A 51 9.175 -6.932 -6.587 1.00 0.00 C ATOM 649 CZ TYR A 51 10.539 -6.873 -6.384 1.00 0.00 C ATOM 650 OH TYR A 51 11.397 -7.409 -7.317 1.00 0.00 O ATOM 0 H TYR A 51 6.291 -3.148 -2.134 1.00 0.00 H new ATOM 0 HA TYR A 51 8.981 -3.378 -3.315 1.00 0.00 H new ATOM 0 HB2 TYR A 51 8.124 -5.656 -2.477 1.00 0.00 H new ATOM 0 HB3 TYR A 51 6.860 -5.511 -3.683 1.00 0.00 H new ATOM 0 HD1 TYR A 51 10.594 -5.294 -3.419 1.00 0.00 H new ATOM 0 HD2 TYR A 51 7.253 -6.438 -5.805 1.00 0.00 H new ATOM 0 HE1 TYR A 51 12.116 -6.235 -5.095 1.00 0.00 H new ATOM 0 HE2 TYR A 51 8.778 -7.396 -7.478 1.00 0.00 H new ATOM 0 HH TYR A 51 10.879 -7.789 -8.057 1.00 0.00 H new ATOM 660 N ARG A 52 7.919 -2.927 -5.623 1.00 0.00 N ATOM 661 CA ARG A 52 7.330 -2.329 -6.810 1.00 0.00 C ATOM 662 C ARG A 52 7.124 -3.365 -7.903 1.00 0.00 C ATOM 663 O ARG A 52 7.971 -4.228 -8.134 1.00 0.00 O ATOM 664 CB ARG A 52 8.180 -1.168 -7.331 1.00 0.00 C ATOM 665 CG ARG A 52 9.651 -1.499 -7.507 1.00 0.00 C ATOM 666 CD ARG A 52 10.403 -0.332 -8.124 1.00 0.00 C ATOM 667 NE ARG A 52 10.139 0.921 -7.417 1.00 0.00 N ATOM 668 CZ ARG A 52 10.843 2.037 -7.575 1.00 0.00 C ATOM 669 NH1 ARG A 52 11.890 2.062 -8.389 1.00 0.00 N ATOM 670 NH2 ARG A 52 10.483 3.131 -6.917 1.00 0.00 N ATOM 0 H ARG A 52 8.876 -3.258 -5.743 1.00 0.00 H new ATOM 0 HA ARG A 52 6.355 -1.934 -6.523 1.00 0.00 H new ATOM 0 HB2 ARG A 52 7.777 -0.839 -8.289 1.00 0.00 H new ATOM 0 HB3 ARG A 52 8.089 -0.329 -6.642 1.00 0.00 H new ATOM 0 HG2 ARG A 52 10.089 -1.748 -6.541 1.00 0.00 H new ATOM 0 HG3 ARG A 52 9.756 -2.379 -8.141 1.00 0.00 H new ATOM 0 HD2 ARG A 52 11.473 -0.540 -8.107 1.00 0.00 H new ATOM 0 HD3 ARG A 52 10.115 -0.227 -9.170 1.00 0.00 H new ATOM 0 HE ARG A 52 9.361 0.939 -6.757 1.00 0.00 H new ATOM 0 HH11 ARG A 52 12.160 1.221 -8.899 1.00 0.00 H new ATOM 0 HH12 ARG A 52 12.425 2.922 -8.505 1.00 0.00 H new ATOM 0 HH21 ARG A 52 9.673 3.110 -6.297 1.00 0.00 H new ATOM 0 HH22 ARG A 52 11.016 3.993 -7.031 1.00 0.00 H new ATOM 684 N LYS A 53 5.988 -3.266 -8.567 1.00 0.00 N ATOM 685 CA LYS A 53 5.623 -4.192 -9.627 1.00 0.00 C ATOM 686 C LYS A 53 5.761 -3.515 -10.985 1.00 0.00 C ATOM 687 O LYS A 53 5.205 -2.441 -11.207 1.00 0.00 O ATOM 688 CB LYS A 53 4.186 -4.674 -9.399 1.00 0.00 C ATOM 689 CG LYS A 53 3.579 -5.476 -10.545 1.00 0.00 C ATOM 690 CD LYS A 53 4.299 -6.796 -10.770 1.00 0.00 C ATOM 691 CE LYS A 53 3.434 -7.752 -11.579 1.00 0.00 C ATOM 692 NZ LYS A 53 4.051 -9.098 -11.707 1.00 0.00 N ATOM 0 H LYS A 53 5.291 -2.543 -8.388 1.00 0.00 H new ATOM 0 HA LYS A 53 6.292 -5.053 -9.612 1.00 0.00 H new ATOM 0 HB2 LYS A 53 4.164 -5.286 -8.497 1.00 0.00 H new ATOM 0 HB3 LYS A 53 3.555 -3.806 -9.210 1.00 0.00 H new ATOM 0 HG2 LYS A 53 2.528 -5.670 -10.333 1.00 0.00 H new ATOM 0 HG3 LYS A 53 3.616 -4.884 -11.459 1.00 0.00 H new ATOM 0 HD2 LYS A 53 5.239 -6.618 -11.292 1.00 0.00 H new ATOM 0 HD3 LYS A 53 4.548 -7.248 -9.810 1.00 0.00 H new ATOM 0 HE2 LYS A 53 2.458 -7.846 -11.104 1.00 0.00 H new ATOM 0 HE3 LYS A 53 3.267 -7.335 -12.572 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 3.377 -9.747 -12.161 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 4.912 -9.032 -12.286 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 4.296 -9.459 -10.763 1.00 0.00 H new ATOM 706 N LYS A 54 6.518 -4.133 -11.881 1.00 0.00 N ATOM 707 CA LYS A 54 6.659 -3.619 -13.234 1.00 0.00 C ATOM 708 C LYS A 54 5.449 -4.008 -14.068 1.00 0.00 C ATOM 709 O LYS A 54 5.241 -5.186 -14.365 1.00 0.00 O ATOM 710 CB LYS A 54 7.931 -4.157 -13.894 1.00 0.00 C ATOM 711 CG LYS A 54 8.018 -3.838 -15.381 1.00 0.00 C ATOM 712 CD LYS A 54 9.143 -4.602 -16.057 1.00 0.00 C ATOM 713 CE LYS A 54 10.512 -4.054 -15.680 1.00 0.00 C ATOM 714 NZ LYS A 54 10.792 -2.758 -16.346 1.00 0.00 N ATOM 0 H LYS A 54 7.042 -4.988 -11.695 1.00 0.00 H new ATOM 0 HA LYS A 54 6.729 -2.533 -13.178 1.00 0.00 H new ATOM 0 HB2 LYS A 54 8.800 -3.737 -13.388 1.00 0.00 H new ATOM 0 HB3 LYS A 54 7.974 -5.238 -13.758 1.00 0.00 H new ATOM 0 HG2 LYS A 54 7.071 -4.084 -15.862 1.00 0.00 H new ATOM 0 HG3 LYS A 54 8.174 -2.768 -15.515 1.00 0.00 H new ATOM 0 HD2 LYS A 54 9.085 -5.654 -15.779 1.00 0.00 H new ATOM 0 HD3 LYS A 54 9.017 -4.551 -17.139 1.00 0.00 H new ATOM 0 HE2 LYS A 54 10.567 -3.926 -14.599 1.00 0.00 H new ATOM 0 HE3 LYS A 54 11.280 -4.777 -15.954 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 11.740 -2.427 -16.077 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 10.748 -2.881 -17.378 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 10.084 -2.056 -16.051 1.00 0.00 H new ATOM 728 N VAL A 55 4.646 -3.020 -14.425 1.00 0.00 N ATOM 729 CA VAL A 55 3.495 -3.245 -15.282 1.00 0.00 C ATOM 730 C VAL A 55 3.374 -2.141 -16.315 1.00 0.00 C ATOM 731 O VAL A 55 3.700 -0.988 -16.045 1.00 0.00 O ATOM 732 CB VAL A 55 2.172 -3.330 -14.486 1.00 0.00 C ATOM 733 CG1 VAL A 55 2.101 -4.618 -13.680 1.00 0.00 C ATOM 734 CG2 VAL A 55 2.014 -2.119 -13.576 1.00 0.00 C ATOM 0 H VAL A 55 4.771 -2.051 -14.133 1.00 0.00 H new ATOM 0 HA VAL A 55 3.661 -4.204 -15.773 1.00 0.00 H new ATOM 0 HB VAL A 55 1.349 -3.334 -15.201 1.00 0.00 H new ATOM 0 HG11 VAL A 55 1.161 -4.652 -13.130 1.00 0.00 H new ATOM 0 HG12 VAL A 55 2.158 -5.473 -14.354 1.00 0.00 H new ATOM 0 HG13 VAL A 55 2.934 -4.654 -12.977 1.00 0.00 H new ATOM 0 HG21 VAL A 55 1.077 -2.198 -13.025 1.00 0.00 H new ATOM 0 HG22 VAL A 55 2.846 -2.081 -12.873 1.00 0.00 H new ATOM 0 HG23 VAL A 55 2.005 -1.210 -14.178 1.00 0.00 H new ATOM 744 N VAL A 56 2.928 -2.497 -17.499 1.00 0.00 N ATOM 745 CA VAL A 56 2.635 -1.506 -18.514 1.00 0.00 C ATOM 746 C VAL A 56 1.176 -1.600 -18.913 1.00 0.00 C ATOM 747 O VAL A 56 0.665 -2.679 -19.210 1.00 0.00 O ATOM 748 CB VAL A 56 3.541 -1.622 -19.767 1.00 0.00 C ATOM 749 CG1 VAL A 56 3.453 -2.989 -20.411 1.00 0.00 C ATOM 750 CG2 VAL A 56 3.174 -0.562 -20.784 1.00 0.00 C ATOM 0 H VAL A 56 2.760 -3.462 -17.784 1.00 0.00 H new ATOM 0 HA VAL A 56 2.844 -0.531 -18.074 1.00 0.00 H new ATOM 0 HB VAL A 56 4.567 -1.473 -19.432 1.00 0.00 H new ATOM 0 HG11 VAL A 56 4.104 -3.022 -21.284 1.00 0.00 H new ATOM 0 HG12 VAL A 56 3.766 -3.749 -19.695 1.00 0.00 H new ATOM 0 HG13 VAL A 56 2.425 -3.181 -20.718 1.00 0.00 H new ATOM 0 HG21 VAL A 56 3.819 -0.657 -21.657 1.00 0.00 H new ATOM 0 HG22 VAL A 56 2.134 -0.691 -21.085 1.00 0.00 H new ATOM 0 HG23 VAL A 56 3.304 0.426 -20.343 1.00 0.00 H new ATOM 760 N LEU A 57 0.498 -0.473 -18.878 1.00 0.00 N ATOM 761 CA LEU A 57 -0.897 -0.427 -19.251 1.00 0.00 C ATOM 762 C LEU A 57 -1.114 0.633 -20.320 1.00 0.00 C ATOM 763 O LEU A 57 -1.193 1.827 -20.024 1.00 0.00 O ATOM 764 CB LEU A 57 -1.804 -0.177 -18.027 1.00 0.00 C ATOM 765 CG LEU A 57 -1.410 0.986 -17.100 1.00 0.00 C ATOM 766 CD1 LEU A 57 -2.620 1.457 -16.313 1.00 0.00 C ATOM 767 CD2 LEU A 57 -0.313 0.571 -16.129 1.00 0.00 C ATOM 0 H LEU A 57 0.892 0.424 -18.594 1.00 0.00 H new ATOM 0 HA LEU A 57 -1.174 -1.399 -19.660 1.00 0.00 H new ATOM 0 HB2 LEU A 57 -2.818 0.002 -18.386 1.00 0.00 H new ATOM 0 HB3 LEU A 57 -1.833 -1.090 -17.433 1.00 0.00 H new ATOM 0 HG LEU A 57 -1.035 1.797 -17.725 1.00 0.00 H new ATOM 0 HD11 LEU A 57 -2.331 2.280 -15.660 1.00 0.00 H new ATOM 0 HD12 LEU A 57 -3.393 1.795 -17.003 1.00 0.00 H new ATOM 0 HD13 LEU A 57 -3.005 0.634 -15.711 1.00 0.00 H new ATOM 0 HD21 LEU A 57 -0.057 1.414 -15.488 1.00 0.00 H new ATOM 0 HD22 LEU A 57 -0.665 -0.258 -15.515 1.00 0.00 H new ATOM 0 HD23 LEU A 57 0.569 0.259 -16.688 1.00 0.00 H new ATOM 779 N ASP A 58 -1.158 0.169 -21.569 1.00 0.00 N ATOM 780 CA ASP A 58 -1.443 1.011 -22.732 1.00 0.00 C ATOM 781 C ASP A 58 -0.413 2.122 -22.914 1.00 0.00 C ATOM 782 O ASP A 58 -0.723 3.180 -23.465 1.00 0.00 O ATOM 783 CB ASP A 58 -2.846 1.616 -22.628 1.00 0.00 C ATOM 784 CG ASP A 58 -3.945 0.600 -22.855 1.00 0.00 C ATOM 785 OD1 ASP A 58 -4.304 -0.119 -21.899 1.00 0.00 O ATOM 786 OD2 ASP A 58 -4.462 0.530 -23.987 1.00 0.00 O ATOM 0 H ASP A 58 -0.996 -0.810 -21.804 1.00 0.00 H new ATOM 0 HA ASP A 58 -1.388 0.365 -23.608 1.00 0.00 H new ATOM 0 HB2 ASP A 58 -2.971 2.064 -21.642 1.00 0.00 H new ATOM 0 HB3 ASP A 58 -2.945 2.419 -23.358 1.00 0.00 H new ATOM 791 N GLY A 59 0.817 1.879 -22.487 1.00 0.00 N ATOM 792 CA GLY A 59 1.844 2.889 -22.635 1.00 0.00 C ATOM 793 C GLY A 59 3.239 2.355 -22.442 1.00 0.00 C ATOM 794 O GLY A 59 3.664 1.438 -23.145 1.00 0.00 O ATOM 0 H GLY A 59 1.120 1.011 -22.046 1.00 0.00 H new ATOM 0 HA2 GLY A 59 1.767 3.333 -23.628 1.00 0.00 H new ATOM 0 HA3 GLY A 59 1.665 3.687 -21.914 1.00 0.00 H new ATOM 798 N GLU A 60 3.953 2.930 -21.488 1.00 0.00 N ATOM 799 CA GLU A 60 5.316 2.520 -21.202 1.00 0.00 C ATOM 800 C GLU A 60 5.362 1.796 -19.867 1.00 0.00 C ATOM 801 O GLU A 60 4.379 1.803 -19.127 1.00 0.00 O ATOM 802 CB GLU A 60 6.242 3.736 -21.177 1.00 0.00 C ATOM 803 CG GLU A 60 5.877 4.761 -20.117 1.00 0.00 C ATOM 804 CD GLU A 60 6.804 5.955 -20.133 1.00 0.00 C ATOM 805 OE1 GLU A 60 7.974 5.806 -19.724 1.00 0.00 O ATOM 806 OE2 GLU A 60 6.367 7.041 -20.565 1.00 0.00 O ATOM 0 H GLU A 60 3.608 3.686 -20.896 1.00 0.00 H new ATOM 0 HA GLU A 60 5.656 1.844 -21.986 1.00 0.00 H new ATOM 0 HB2 GLU A 60 7.265 3.399 -21.007 1.00 0.00 H new ATOM 0 HB3 GLU A 60 6.223 4.216 -22.155 1.00 0.00 H new ATOM 0 HG2 GLU A 60 4.852 5.097 -20.276 1.00 0.00 H new ATOM 0 HG3 GLU A 60 5.909 4.291 -19.134 1.00 0.00 H new ATOM 813 N GLU A 61 6.490 1.164 -19.575 1.00 0.00 N ATOM 814 CA GLU A 61 6.655 0.442 -18.324 1.00 0.00 C ATOM 815 C GLU A 61 6.461 1.369 -17.129 1.00 0.00 C ATOM 816 O GLU A 61 7.175 2.359 -16.969 1.00 0.00 O ATOM 817 CB GLU A 61 8.031 -0.203 -18.261 1.00 0.00 C ATOM 818 CG GLU A 61 8.269 -1.239 -19.342 1.00 0.00 C ATOM 819 CD GLU A 61 9.646 -1.852 -19.240 1.00 0.00 C ATOM 820 OE1 GLU A 61 10.627 -1.183 -19.615 1.00 0.00 O ATOM 821 OE2 GLU A 61 9.755 -3.001 -18.767 1.00 0.00 O ATOM 0 H GLU A 61 7.304 1.137 -20.189 1.00 0.00 H new ATOM 0 HA GLU A 61 5.894 -0.338 -18.283 1.00 0.00 H new ATOM 0 HB2 GLU A 61 8.791 0.574 -18.342 1.00 0.00 H new ATOM 0 HB3 GLU A 61 8.158 -0.673 -17.286 1.00 0.00 H new ATOM 0 HG2 GLU A 61 7.516 -2.023 -19.266 1.00 0.00 H new ATOM 0 HG3 GLU A 61 8.149 -0.776 -20.321 1.00 0.00 H new ATOM 828 N VAL A 62 5.495 1.030 -16.295 1.00 0.00 N ATOM 829 CA VAL A 62 5.150 1.838 -15.139 1.00 0.00 C ATOM 830 C VAL A 62 5.629 1.154 -13.861 1.00 0.00 C ATOM 831 O VAL A 62 5.671 -0.077 -13.785 1.00 0.00 O ATOM 832 CB VAL A 62 3.617 2.062 -15.069 1.00 0.00 C ATOM 833 CG1 VAL A 62 3.241 2.980 -13.922 1.00 0.00 C ATOM 834 CG2 VAL A 62 3.090 2.623 -16.382 1.00 0.00 C ATOM 0 H VAL A 62 4.928 0.188 -16.399 1.00 0.00 H new ATOM 0 HA VAL A 62 5.642 2.806 -15.236 1.00 0.00 H new ATOM 0 HB VAL A 62 3.155 1.091 -14.892 1.00 0.00 H new ATOM 0 HG11 VAL A 62 2.160 3.115 -13.903 1.00 0.00 H new ATOM 0 HG12 VAL A 62 3.568 2.539 -12.981 1.00 0.00 H new ATOM 0 HG13 VAL A 62 3.725 3.947 -14.057 1.00 0.00 H new ATOM 0 HG21 VAL A 62 2.013 2.771 -16.308 1.00 0.00 H new ATOM 0 HG22 VAL A 62 3.574 3.577 -16.590 1.00 0.00 H new ATOM 0 HG23 VAL A 62 3.305 1.923 -17.189 1.00 0.00 H new ATOM 844 N GLN A 63 6.008 1.951 -12.873 1.00 0.00 N ATOM 845 CA GLN A 63 6.453 1.425 -11.595 1.00 0.00 C ATOM 846 C GLN A 63 5.474 1.805 -10.500 1.00 0.00 C ATOM 847 O GLN A 63 5.246 2.988 -10.215 1.00 0.00 O ATOM 848 CB GLN A 63 7.858 1.931 -11.260 1.00 0.00 C ATOM 849 CG GLN A 63 8.958 1.180 -11.995 1.00 0.00 C ATOM 850 CD GLN A 63 10.349 1.732 -11.733 1.00 0.00 C ATOM 851 OE1 GLN A 63 11.328 0.986 -11.720 1.00 0.00 O ATOM 852 NE2 GLN A 63 10.459 3.041 -11.548 1.00 0.00 N ATOM 0 H GLN A 63 6.015 2.969 -12.934 1.00 0.00 H new ATOM 0 HA GLN A 63 6.492 0.338 -11.665 1.00 0.00 H new ATOM 0 HB2 GLN A 63 7.924 2.991 -11.507 1.00 0.00 H new ATOM 0 HB3 GLN A 63 8.022 1.843 -10.186 1.00 0.00 H new ATOM 0 HG2 GLN A 63 8.931 0.131 -11.700 1.00 0.00 H new ATOM 0 HG3 GLN A 63 8.758 1.215 -13.066 1.00 0.00 H new ATOM 0 HE21 GLN A 63 9.627 3.630 -11.565 1.00 0.00 H new ATOM 0 HE22 GLN A 63 11.376 3.458 -11.389 1.00 0.00 H new ATOM 861 N ILE A 64 4.885 0.786 -9.905 1.00 0.00 N ATOM 862 CA ILE A 64 3.923 0.968 -8.842 1.00 0.00 C ATOM 863 C ILE A 64 4.487 0.421 -7.534 1.00 0.00 C ATOM 864 O ILE A 64 4.729 -0.780 -7.397 1.00 0.00 O ATOM 865 CB ILE A 64 2.569 0.294 -9.187 1.00 0.00 C ATOM 866 CG1 ILE A 64 1.612 0.372 -7.996 1.00 0.00 C ATOM 867 CG2 ILE A 64 2.769 -1.150 -9.633 1.00 0.00 C ATOM 868 CD1 ILE A 64 0.262 -0.268 -8.248 1.00 0.00 C ATOM 0 H ILE A 64 5.061 -0.189 -10.146 1.00 0.00 H new ATOM 0 HA ILE A 64 3.734 2.035 -8.725 1.00 0.00 H new ATOM 0 HB ILE A 64 2.124 0.837 -10.020 1.00 0.00 H new ATOM 0 HG12 ILE A 64 2.077 -0.111 -7.137 1.00 0.00 H new ATOM 0 HG13 ILE A 64 1.463 1.419 -7.731 1.00 0.00 H new ATOM 0 HG21 ILE A 64 1.802 -1.595 -9.868 1.00 0.00 H new ATOM 0 HG22 ILE A 64 3.404 -1.173 -10.519 1.00 0.00 H new ATOM 0 HG23 ILE A 64 3.244 -1.716 -8.832 1.00 0.00 H new ATOM 0 HD11 ILE A 64 -0.358 -0.171 -7.357 1.00 0.00 H new ATOM 0 HD12 ILE A 64 -0.226 0.230 -9.086 1.00 0.00 H new ATOM 0 HD13 ILE A 64 0.398 -1.324 -8.483 1.00 0.00 H new ATOM 880 N ASP A 65 4.728 1.319 -6.591 1.00 0.00 N ATOM 881 CA ASP A 65 5.279 0.944 -5.299 1.00 0.00 C ATOM 882 C ASP A 65 4.147 0.642 -4.335 1.00 0.00 C ATOM 883 O ASP A 65 3.253 1.472 -4.142 1.00 0.00 O ATOM 884 CB ASP A 65 6.151 2.071 -4.721 1.00 0.00 C ATOM 885 CG ASP A 65 7.418 2.342 -5.517 1.00 0.00 C ATOM 886 OD1 ASP A 65 8.307 1.472 -5.548 1.00 0.00 O ATOM 887 OD2 ASP A 65 7.546 3.451 -6.082 1.00 0.00 O ATOM 0 H ASP A 65 4.549 2.318 -6.698 1.00 0.00 H new ATOM 0 HA ASP A 65 5.902 0.060 -5.436 1.00 0.00 H new ATOM 0 HB2 ASP A 65 5.561 2.986 -4.675 1.00 0.00 H new ATOM 0 HB3 ASP A 65 6.425 1.816 -3.697 1.00 0.00 H new ATOM 892 N ILE A 66 4.182 -0.529 -3.725 1.00 0.00 N ATOM 893 CA ILE A 66 3.143 -0.917 -2.783 1.00 0.00 C ATOM 894 C ILE A 66 3.680 -0.854 -1.368 1.00 0.00 C ATOM 895 O ILE A 66 4.555 -1.633 -1.000 1.00 0.00 O ATOM 896 CB ILE A 66 2.624 -2.350 -3.027 1.00 0.00 C ATOM 897 CG1 ILE A 66 2.276 -2.580 -4.496 1.00 0.00 C ATOM 898 CG2 ILE A 66 1.410 -2.622 -2.151 1.00 0.00 C ATOM 899 CD1 ILE A 66 1.218 -1.639 -5.033 1.00 0.00 C ATOM 0 H ILE A 66 4.914 -1.226 -3.863 1.00 0.00 H new ATOM 0 HA ILE A 66 2.319 -0.219 -2.928 1.00 0.00 H new ATOM 0 HB ILE A 66 3.422 -3.044 -2.763 1.00 0.00 H new ATOM 0 HG12 ILE A 66 3.181 -2.472 -5.094 1.00 0.00 H new ATOM 0 HG13 ILE A 66 1.932 -3.607 -4.621 1.00 0.00 H new ATOM 0 HG21 ILE A 66 1.051 -3.636 -2.331 1.00 0.00 H new ATOM 0 HG22 ILE A 66 1.687 -2.516 -1.102 1.00 0.00 H new ATOM 0 HG23 ILE A 66 0.621 -1.910 -2.392 1.00 0.00 H new ATOM 0 HD11 ILE A 66 1.027 -1.867 -6.082 1.00 0.00 H new ATOM 0 HD12 ILE A 66 0.298 -1.762 -4.462 1.00 0.00 H new ATOM 0 HD13 ILE A 66 1.566 -0.610 -4.943 1.00 0.00 H new ATOM 911 N LEU A 67 3.157 0.074 -0.584 1.00 0.00 N ATOM 912 CA LEU A 67 3.569 0.223 0.799 1.00 0.00 C ATOM 913 C LEU A 67 2.819 -0.767 1.682 1.00 0.00 C ATOM 914 O LEU A 67 1.617 -0.613 1.920 1.00 0.00 O ATOM 915 CB LEU A 67 3.317 1.660 1.275 1.00 0.00 C ATOM 916 CG LEU A 67 3.726 1.958 2.721 1.00 0.00 C ATOM 917 CD1 LEU A 67 5.218 1.753 2.916 1.00 0.00 C ATOM 918 CD2 LEU A 67 3.337 3.377 3.100 1.00 0.00 C ATOM 0 H LEU A 67 2.443 0.738 -0.885 1.00 0.00 H new ATOM 0 HA LEU A 67 4.636 0.014 0.871 1.00 0.00 H new ATOM 0 HB2 LEU A 67 3.855 2.342 0.616 1.00 0.00 H new ATOM 0 HB3 LEU A 67 2.255 1.880 1.164 1.00 0.00 H new ATOM 0 HG LEU A 67 3.197 1.262 3.372 1.00 0.00 H new ATOM 0 HD11 LEU A 67 5.483 1.971 3.951 1.00 0.00 H new ATOM 0 HD12 LEU A 67 5.477 0.720 2.685 1.00 0.00 H new ATOM 0 HD13 LEU A 67 5.767 2.421 2.252 1.00 0.00 H new ATOM 0 HD21 LEU A 67 3.634 3.573 4.130 1.00 0.00 H new ATOM 0 HD22 LEU A 67 3.839 4.081 2.437 1.00 0.00 H new ATOM 0 HD23 LEU A 67 2.258 3.496 3.005 1.00 0.00 H new ATOM 930 N ASP A 68 3.522 -1.794 2.142 1.00 0.00 N ATOM 931 CA ASP A 68 2.937 -2.752 3.068 1.00 0.00 C ATOM 932 C ASP A 68 3.045 -2.192 4.480 1.00 0.00 C ATOM 933 O ASP A 68 4.034 -2.398 5.178 1.00 0.00 O ATOM 934 CB ASP A 68 3.618 -4.125 2.970 1.00 0.00 C ATOM 935 CG ASP A 68 2.872 -5.197 3.748 1.00 0.00 C ATOM 936 OD1 ASP A 68 1.768 -5.600 3.312 1.00 0.00 O ATOM 937 OD2 ASP A 68 3.364 -5.629 4.807 1.00 0.00 O ATOM 0 H ASP A 68 4.492 -1.984 1.890 1.00 0.00 H new ATOM 0 HA ASP A 68 1.889 -2.903 2.808 1.00 0.00 H new ATOM 0 HB2 ASP A 68 3.686 -4.420 1.923 1.00 0.00 H new ATOM 0 HB3 ASP A 68 4.638 -4.050 3.347 1.00 0.00 H new ATOM 942 N THR A 69 2.031 -1.431 4.860 1.00 0.00 N ATOM 943 CA THR A 69 2.034 -0.697 6.113 1.00 0.00 C ATOM 944 C THR A 69 1.699 -1.588 7.305 1.00 0.00 C ATOM 945 O THR A 69 0.819 -2.441 7.229 1.00 0.00 O ATOM 946 CB THR A 69 1.008 0.448 6.048 1.00 0.00 C ATOM 947 OG1 THR A 69 1.199 1.206 4.849 1.00 0.00 O ATOM 948 CG2 THR A 69 1.126 1.366 7.250 1.00 0.00 C ATOM 0 H THR A 69 1.183 -1.305 4.307 1.00 0.00 H new ATOM 0 HA THR A 69 3.041 -0.305 6.253 1.00 0.00 H new ATOM 0 HB THR A 69 0.012 0.005 6.052 1.00 0.00 H new ATOM 0 HG1 THR A 69 0.542 1.932 4.813 1.00 0.00 H new ATOM 0 HG21 THR A 69 0.387 2.164 7.173 1.00 0.00 H new ATOM 0 HG22 THR A 69 0.950 0.796 8.162 1.00 0.00 H new ATOM 0 HG23 THR A 69 2.126 1.799 7.280 1.00 0.00 H new ATOM 956 N ALA A 70 2.406 -1.370 8.403 1.00 0.00 N ATOM 957 CA ALA A 70 2.113 -2.045 9.655 1.00 0.00 C ATOM 958 C ALA A 70 1.139 -1.210 10.478 1.00 0.00 C ATOM 959 O ALA A 70 1.291 0.009 10.585 1.00 0.00 O ATOM 960 CB ALA A 70 3.397 -2.297 10.436 1.00 0.00 C ATOM 0 H ALA A 70 3.194 -0.724 8.450 1.00 0.00 H new ATOM 0 HA ALA A 70 1.652 -3.009 9.438 1.00 0.00 H new ATOM 0 HB1 ALA A 70 3.160 -2.803 11.372 1.00 0.00 H new ATOM 0 HB2 ALA A 70 4.066 -2.922 9.844 1.00 0.00 H new ATOM 0 HB3 ALA A 70 3.884 -1.346 10.651 1.00 0.00 H new ATOM 966 N GLY A 71 0.138 -1.861 11.043 1.00 0.00 N ATOM 967 CA GLY A 71 -0.854 -1.162 11.831 1.00 0.00 C ATOM 968 C GLY A 71 -1.065 -1.816 13.179 1.00 0.00 C ATOM 969 O GLY A 71 -1.896 -2.710 13.321 1.00 0.00 O ATOM 0 H GLY A 71 -0.007 -2.868 10.970 1.00 0.00 H new ATOM 0 HA2 GLY A 71 -0.541 -0.128 11.974 1.00 0.00 H new ATOM 0 HA3 GLY A 71 -1.798 -1.137 11.287 1.00 0.00 H new ATOM 973 N LEU A 72 -0.317 -1.362 14.170 1.00 0.00 N ATOM 974 CA LEU A 72 -0.351 -1.964 15.494 1.00 0.00 C ATOM 975 C LEU A 72 0.002 -0.923 16.550 1.00 0.00 C ATOM 976 O LEU A 72 0.131 0.261 16.237 1.00 0.00 O ATOM 977 CB LEU A 72 0.607 -3.166 15.579 1.00 0.00 C ATOM 978 CG LEU A 72 2.102 -2.862 15.411 1.00 0.00 C ATOM 979 CD1 LEU A 72 2.933 -4.034 15.901 1.00 0.00 C ATOM 980 CD2 LEU A 72 2.440 -2.569 13.959 1.00 0.00 C ATOM 0 H LEU A 72 0.325 -0.574 14.083 1.00 0.00 H new ATOM 0 HA LEU A 72 -1.361 -2.328 15.681 1.00 0.00 H new ATOM 0 HB2 LEU A 72 0.463 -3.649 16.545 1.00 0.00 H new ATOM 0 HB3 LEU A 72 0.318 -3.888 14.815 1.00 0.00 H new ATOM 0 HG LEU A 72 2.334 -1.979 16.006 1.00 0.00 H new ATOM 0 HD11 LEU A 72 3.992 -3.807 15.777 1.00 0.00 H new ATOM 0 HD12 LEU A 72 2.722 -4.214 16.955 1.00 0.00 H new ATOM 0 HD13 LEU A 72 2.683 -4.924 15.324 1.00 0.00 H new ATOM 0 HD21 LEU A 72 3.505 -2.357 13.869 1.00 0.00 H new ATOM 0 HD22 LEU A 72 2.189 -3.434 13.345 1.00 0.00 H new ATOM 0 HD23 LEU A 72 1.868 -1.705 13.620 1.00 0.00 H new ATOM 992 N GLU A 73 0.175 -1.369 17.788 1.00 0.00 N ATOM 993 CA GLU A 73 0.449 -0.469 18.904 1.00 0.00 C ATOM 994 C GLU A 73 1.930 -0.103 18.973 1.00 0.00 C ATOM 995 O GLU A 73 2.362 0.617 19.872 1.00 0.00 O ATOM 996 CB GLU A 73 0.013 -1.122 20.215 1.00 0.00 C ATOM 997 CG GLU A 73 -1.464 -1.484 20.245 1.00 0.00 C ATOM 998 CD GLU A 73 -1.861 -2.220 21.508 1.00 0.00 C ATOM 999 OE1 GLU A 73 -2.172 -1.551 22.513 1.00 0.00 O ATOM 1000 OE2 GLU A 73 -1.861 -3.468 21.497 1.00 0.00 O ATOM 0 H GLU A 73 0.130 -2.355 18.047 1.00 0.00 H new ATOM 0 HA GLU A 73 -0.118 0.449 18.746 1.00 0.00 H new ATOM 0 HB2 GLU A 73 0.604 -2.023 20.378 1.00 0.00 H new ATOM 0 HB3 GLU A 73 0.231 -0.444 21.040 1.00 0.00 H new ATOM 0 HG2 GLU A 73 -2.058 -0.575 20.158 1.00 0.00 H new ATOM 0 HG3 GLU A 73 -1.700 -2.103 19.379 1.00 0.00 H new ATOM 1007 N ASP A 74 2.701 -0.600 18.016 1.00 0.00 N ATOM 1008 CA ASP A 74 4.139 -0.351 17.976 1.00 0.00 C ATOM 1009 C ASP A 74 4.505 0.563 16.822 1.00 0.00 C ATOM 1010 O ASP A 74 4.794 1.745 17.007 1.00 0.00 O ATOM 1011 CB ASP A 74 4.915 -1.662 17.819 1.00 0.00 C ATOM 1012 CG ASP A 74 4.878 -2.524 19.064 1.00 0.00 C ATOM 1013 OD1 ASP A 74 3.952 -3.352 19.190 1.00 0.00 O ATOM 1014 OD2 ASP A 74 5.782 -2.381 19.911 1.00 0.00 O ATOM 0 H ASP A 74 2.355 -1.181 17.253 1.00 0.00 H new ATOM 0 HA ASP A 74 4.406 0.127 18.918 1.00 0.00 H new ATOM 0 HB2 ASP A 74 4.502 -2.224 16.982 1.00 0.00 H new ATOM 0 HB3 ASP A 74 5.952 -1.437 17.570 1.00 0.00 H new ATOM 1019 N TYR A 75 4.484 -0.001 15.627 1.00 0.00 N ATOM 1020 CA TYR A 75 4.928 0.700 14.438 1.00 0.00 C ATOM 1021 C TYR A 75 3.853 1.650 13.917 1.00 0.00 C ATOM 1022 O TYR A 75 3.050 1.291 13.057 1.00 0.00 O ATOM 1023 CB TYR A 75 5.323 -0.303 13.351 1.00 0.00 C ATOM 1024 CG TYR A 75 6.492 -1.195 13.722 1.00 0.00 C ATOM 1025 CD1 TYR A 75 7.799 -0.737 13.605 1.00 0.00 C ATOM 1026 CD2 TYR A 75 6.293 -2.493 14.182 1.00 0.00 C ATOM 1027 CE1 TYR A 75 8.870 -1.543 13.932 1.00 0.00 C ATOM 1028 CE2 TYR A 75 7.361 -3.305 14.509 1.00 0.00 C ATOM 1029 CZ TYR A 75 8.647 -2.823 14.384 1.00 0.00 C ATOM 1030 OH TYR A 75 9.714 -3.629 14.709 1.00 0.00 O ATOM 0 H TYR A 75 4.160 -0.953 15.455 1.00 0.00 H new ATOM 0 HA TYR A 75 5.799 1.298 14.706 1.00 0.00 H new ATOM 0 HB2 TYR A 75 4.461 -0.930 13.120 1.00 0.00 H new ATOM 0 HB3 TYR A 75 5.572 0.244 12.441 1.00 0.00 H new ATOM 0 HD1 TYR A 75 7.979 0.268 13.252 1.00 0.00 H new ATOM 0 HD2 TYR A 75 5.287 -2.872 14.285 1.00 0.00 H new ATOM 0 HE1 TYR A 75 9.879 -1.171 13.834 1.00 0.00 H new ATOM 0 HE2 TYR A 75 7.190 -4.312 14.861 1.00 0.00 H new ATOM 0 HH TYR A 75 9.448 -4.256 15.414 1.00 0.00 H new ATOM 1040 N ALA A 76 3.830 2.855 14.468 1.00 0.00 N ATOM 1041 CA ALA A 76 2.903 3.887 14.026 1.00 0.00 C ATOM 1042 C ALA A 76 3.549 4.771 12.967 1.00 0.00 C ATOM 1043 O ALA A 76 2.870 5.340 12.111 1.00 0.00 O ATOM 1044 CB ALA A 76 2.445 4.719 15.211 1.00 0.00 C ATOM 0 H ALA A 76 4.447 3.143 15.227 1.00 0.00 H new ATOM 0 HA ALA A 76 2.032 3.406 13.580 1.00 0.00 H new ATOM 0 HB1 ALA A 76 1.752 5.488 14.870 1.00 0.00 H new ATOM 0 HB2 ALA A 76 1.945 4.076 15.936 1.00 0.00 H new ATOM 0 HB3 ALA A 76 3.309 5.191 15.680 1.00 0.00 H new ATOM 1050 N ALA A 77 4.875 4.857 13.004 1.00 0.00 N ATOM 1051 CA ALA A 77 5.614 5.677 12.052 1.00 0.00 C ATOM 1052 C ALA A 77 5.500 5.113 10.648 1.00 0.00 C ATOM 1053 O ALA A 77 5.714 5.820 9.666 1.00 0.00 O ATOM 1054 CB ALA A 77 7.077 5.783 12.447 1.00 0.00 C ATOM 0 H ALA A 77 5.459 4.369 13.683 1.00 0.00 H new ATOM 0 HA ALA A 77 5.174 6.674 12.066 1.00 0.00 H new ATOM 0 HB1 ALA A 77 7.606 6.400 11.721 1.00 0.00 H new ATOM 0 HB2 ALA A 77 7.155 6.238 13.435 1.00 0.00 H new ATOM 0 HB3 ALA A 77 7.521 4.788 12.470 1.00 0.00 H new ATOM 1060 N ILE A 78 5.166 3.835 10.560 1.00 0.00 N ATOM 1061 CA ILE A 78 5.012 3.182 9.274 1.00 0.00 C ATOM 1062 C ILE A 78 3.678 3.566 8.633 1.00 0.00 C ATOM 1063 O ILE A 78 3.558 3.615 7.411 1.00 0.00 O ATOM 1064 CB ILE A 78 5.111 1.646 9.400 1.00 0.00 C ATOM 1065 CG1 ILE A 78 6.351 1.256 10.218 1.00 0.00 C ATOM 1066 CG2 ILE A 78 5.155 1.002 8.022 1.00 0.00 C ATOM 1067 CD1 ILE A 78 6.647 -0.229 10.208 1.00 0.00 C ATOM 0 H ILE A 78 4.997 3.231 11.365 1.00 0.00 H new ATOM 0 HA ILE A 78 5.828 3.523 8.636 1.00 0.00 H new ATOM 0 HB ILE A 78 4.226 1.282 9.921 1.00 0.00 H new ATOM 0 HG12 ILE A 78 7.216 1.792 9.827 1.00 0.00 H new ATOM 0 HG13 ILE A 78 6.212 1.583 11.249 1.00 0.00 H new ATOM 0 HG21 ILE A 78 5.225 -0.081 8.128 1.00 0.00 H new ATOM 0 HG22 ILE A 78 4.248 1.255 7.473 1.00 0.00 H new ATOM 0 HG23 ILE A 78 6.024 1.370 7.476 1.00 0.00 H new ATOM 0 HD11 ILE A 78 7.536 -0.427 10.807 1.00 0.00 H new ATOM 0 HD12 ILE A 78 5.800 -0.772 10.627 1.00 0.00 H new ATOM 0 HD13 ILE A 78 6.819 -0.559 9.183 1.00 0.00 H new ATOM 1079 N ARG A 79 2.672 3.843 9.460 1.00 0.00 N ATOM 1080 CA ARG A 79 1.369 4.247 8.940 1.00 0.00 C ATOM 1081 C ARG A 79 1.238 5.765 8.838 1.00 0.00 C ATOM 1082 O ARG A 79 1.187 6.307 7.738 1.00 0.00 O ATOM 1083 CB ARG A 79 0.216 3.672 9.781 1.00 0.00 C ATOM 1084 CG ARG A 79 0.560 3.396 11.233 1.00 0.00 C ATOM 1085 CD ARG A 79 -0.695 3.270 12.082 1.00 0.00 C ATOM 1086 NE ARG A 79 -1.327 4.574 12.294 1.00 0.00 N ATOM 1087 CZ ARG A 79 -2.640 4.788 12.381 1.00 0.00 C ATOM 1088 NH1 ARG A 79 -3.502 3.787 12.248 1.00 0.00 N ATOM 1089 NH2 ARG A 79 -3.096 6.014 12.583 1.00 0.00 N ATOM 0 H ARG A 79 2.732 3.796 10.477 1.00 0.00 H new ATOM 0 HA ARG A 79 1.300 3.833 7.934 1.00 0.00 H new ATOM 0 HB2 ARG A 79 -0.621 4.369 9.747 1.00 0.00 H new ATOM 0 HB3 ARG A 79 -0.123 2.744 9.320 1.00 0.00 H new ATOM 0 HG2 ARG A 79 1.143 2.478 11.303 1.00 0.00 H new ATOM 0 HG3 ARG A 79 1.185 4.201 11.621 1.00 0.00 H new ATOM 0 HD2 ARG A 79 -1.400 2.597 11.595 1.00 0.00 H new ATOM 0 HD3 ARG A 79 -0.442 2.825 13.044 1.00 0.00 H new ATOM 0 HE ARG A 79 -0.713 5.384 12.382 1.00 0.00 H new ATOM 0 HH11 ARG A 79 -3.162 2.841 12.077 1.00 0.00 H new ATOM 0 HH12 ARG A 79 -4.504 3.964 12.317 1.00 0.00 H new ATOM 0 HH21 ARG A 79 -2.443 6.793 12.672 1.00 0.00 H new ATOM 0 HH22 ARG A 79 -4.100 6.180 12.650 1.00 0.00 H new ATOM 1103 N ASP A 80 1.243 6.446 9.978 1.00 0.00 N ATOM 1104 CA ASP A 80 0.921 7.875 10.028 1.00 0.00 C ATOM 1105 C ASP A 80 1.938 8.712 9.268 1.00 0.00 C ATOM 1106 O ASP A 80 1.581 9.584 8.478 1.00 0.00 O ATOM 1107 CB ASP A 80 0.854 8.364 11.478 1.00 0.00 C ATOM 1108 CG ASP A 80 -0.151 7.598 12.309 1.00 0.00 C ATOM 1109 OD1 ASP A 80 0.234 6.578 12.911 1.00 0.00 O ATOM 1110 OD2 ASP A 80 -1.328 8.005 12.362 1.00 0.00 O ATOM 0 H ASP A 80 1.466 6.034 10.884 1.00 0.00 H new ATOM 0 HA ASP A 80 -0.052 7.996 9.552 1.00 0.00 H new ATOM 0 HB2 ASP A 80 1.840 8.273 11.933 1.00 0.00 H new ATOM 0 HB3 ASP A 80 0.595 9.423 11.488 1.00 0.00 H new ATOM 1115 N ASN A 81 3.204 8.434 9.513 1.00 0.00 N ATOM 1116 CA ASN A 81 4.284 9.256 8.984 1.00 0.00 C ATOM 1117 C ASN A 81 4.556 8.963 7.510 1.00 0.00 C ATOM 1118 O ASN A 81 5.184 9.761 6.820 1.00 0.00 O ATOM 1119 CB ASN A 81 5.547 9.066 9.831 1.00 0.00 C ATOM 1120 CG ASN A 81 5.338 9.543 11.258 1.00 0.00 C ATOM 1121 OD1 ASN A 81 4.581 10.479 11.504 1.00 0.00 O ATOM 1122 ND2 ASN A 81 5.990 8.895 12.215 1.00 0.00 N ATOM 0 H ASN A 81 3.514 7.643 10.077 1.00 0.00 H new ATOM 0 HA ASN A 81 3.975 10.300 9.042 1.00 0.00 H new ATOM 0 HB2 ASN A 81 5.828 8.013 9.836 1.00 0.00 H new ATOM 0 HB3 ASN A 81 6.374 9.614 9.381 1.00 0.00 H new ATOM 0 HD21 ASN A 81 5.870 9.170 13.190 1.00 0.00 H new ATOM 0 HD22 ASN A 81 6.611 8.122 11.976 1.00 0.00 H new ATOM 1129 N TYR A 82 4.074 7.826 7.021 1.00 0.00 N ATOM 1130 CA TYR A 82 4.298 7.451 5.627 1.00 0.00 C ATOM 1131 C TYR A 82 3.229 8.024 4.702 1.00 0.00 C ATOM 1132 O TYR A 82 3.420 8.063 3.487 1.00 0.00 O ATOM 1133 CB TYR A 82 4.353 5.934 5.465 1.00 0.00 C ATOM 1134 CG TYR A 82 5.754 5.362 5.507 1.00 0.00 C ATOM 1135 CD1 TYR A 82 6.398 5.131 6.712 1.00 0.00 C ATOM 1136 CD2 TYR A 82 6.432 5.043 4.335 1.00 0.00 C ATOM 1137 CE1 TYR A 82 7.670 4.601 6.751 1.00 0.00 C ATOM 1138 CE2 TYR A 82 7.707 4.513 4.366 1.00 0.00 C ATOM 1139 CZ TYR A 82 8.319 4.295 5.578 1.00 0.00 C ATOM 1140 OH TYR A 82 9.584 3.763 5.621 1.00 0.00 O ATOM 0 H TYR A 82 3.531 7.153 7.562 1.00 0.00 H new ATOM 0 HA TYR A 82 5.261 7.876 5.343 1.00 0.00 H new ATOM 0 HB2 TYR A 82 3.759 5.473 6.254 1.00 0.00 H new ATOM 0 HB3 TYR A 82 3.889 5.663 4.517 1.00 0.00 H new ATOM 0 HD1 TYR A 82 5.895 5.370 7.637 1.00 0.00 H new ATOM 0 HD2 TYR A 82 5.952 5.213 3.383 1.00 0.00 H new ATOM 0 HE1 TYR A 82 8.155 4.427 7.700 1.00 0.00 H new ATOM 0 HE2 TYR A 82 8.219 4.272 3.446 1.00 0.00 H new ATOM 0 HH TYR A 82 10.178 4.285 5.042 1.00 0.00 H new ATOM 1150 N PHE A 83 2.119 8.488 5.271 1.00 0.00 N ATOM 1151 CA PHE A 83 1.003 9.000 4.470 1.00 0.00 C ATOM 1152 C PHE A 83 1.396 10.242 3.667 1.00 0.00 C ATOM 1153 O PHE A 83 0.700 10.621 2.720 1.00 0.00 O ATOM 1154 CB PHE A 83 -0.200 9.342 5.358 1.00 0.00 C ATOM 1155 CG PHE A 83 -0.852 8.158 6.015 1.00 0.00 C ATOM 1156 CD1 PHE A 83 -0.874 6.924 5.389 1.00 0.00 C ATOM 1157 CD2 PHE A 83 -1.454 8.288 7.256 1.00 0.00 C ATOM 1158 CE1 PHE A 83 -1.483 5.841 5.990 1.00 0.00 C ATOM 1159 CE2 PHE A 83 -2.065 7.207 7.863 1.00 0.00 C ATOM 1160 CZ PHE A 83 -2.079 5.981 7.227 1.00 0.00 C ATOM 0 H PHE A 83 1.966 8.521 6.279 1.00 0.00 H new ATOM 0 HA PHE A 83 0.732 8.206 3.774 1.00 0.00 H new ATOM 0 HB2 PHE A 83 0.123 10.038 6.132 1.00 0.00 H new ATOM 0 HB3 PHE A 83 -0.944 9.861 4.754 1.00 0.00 H new ATOM 0 HD1 PHE A 83 -0.410 6.807 4.421 1.00 0.00 H new ATOM 0 HD2 PHE A 83 -1.446 9.246 7.755 1.00 0.00 H new ATOM 0 HE1 PHE A 83 -1.493 4.883 5.492 1.00 0.00 H new ATOM 0 HE2 PHE A 83 -2.530 7.321 8.831 1.00 0.00 H new ATOM 0 HZ PHE A 83 -2.556 5.133 7.697 1.00 0.00 H new ATOM 1170 N ARG A 84 2.506 10.868 4.044 1.00 0.00 N ATOM 1171 CA ARG A 84 2.931 12.125 3.432 1.00 0.00 C ATOM 1172 C ARG A 84 3.294 11.940 1.956 1.00 0.00 C ATOM 1173 O ARG A 84 2.626 12.477 1.074 1.00 0.00 O ATOM 1174 CB ARG A 84 4.126 12.699 4.199 1.00 0.00 C ATOM 1175 CG ARG A 84 4.061 14.205 4.421 1.00 0.00 C ATOM 1176 CD ARG A 84 4.128 14.989 3.118 1.00 0.00 C ATOM 1177 NE ARG A 84 4.098 16.434 3.352 1.00 0.00 N ATOM 1178 CZ ARG A 84 4.317 17.354 2.413 1.00 0.00 C ATOM 1179 NH1 ARG A 84 4.612 16.992 1.168 1.00 0.00 N ATOM 1180 NH2 ARG A 84 4.254 18.644 2.724 1.00 0.00 N ATOM 0 H ARG A 84 3.131 10.525 4.773 1.00 0.00 H new ATOM 0 HA ARG A 84 2.095 12.823 3.483 1.00 0.00 H new ATOM 0 HB2 ARG A 84 4.194 12.203 5.167 1.00 0.00 H new ATOM 0 HB3 ARG A 84 5.040 12.462 3.655 1.00 0.00 H new ATOM 0 HG2 ARG A 84 3.137 14.453 4.943 1.00 0.00 H new ATOM 0 HG3 ARG A 84 4.884 14.510 5.068 1.00 0.00 H new ATOM 0 HD2 ARG A 84 5.040 14.726 2.582 1.00 0.00 H new ATOM 0 HD3 ARG A 84 3.291 14.706 2.480 1.00 0.00 H new ATOM 0 HE ARG A 84 3.896 16.758 4.298 1.00 0.00 H new ATOM 0 HH11 ARG A 84 4.672 16.003 0.925 1.00 0.00 H new ATOM 0 HH12 ARG A 84 4.778 17.703 0.456 1.00 0.00 H new ATOM 0 HH21 ARG A 84 4.038 18.928 3.680 1.00 0.00 H new ATOM 0 HH22 ARG A 84 4.421 19.350 2.007 1.00 0.00 H new ATOM 1194 N SER A 85 4.332 11.161 1.693 1.00 0.00 N ATOM 1195 CA SER A 85 4.902 11.055 0.350 1.00 0.00 C ATOM 1196 C SER A 85 4.187 10.005 -0.510 1.00 0.00 C ATOM 1197 O SER A 85 4.813 9.324 -1.324 1.00 0.00 O ATOM 1198 CB SER A 85 6.386 10.716 0.466 1.00 0.00 C ATOM 1199 OG SER A 85 7.003 11.511 1.465 1.00 0.00 O ATOM 0 H SER A 85 4.802 10.588 2.394 1.00 0.00 H new ATOM 0 HA SER A 85 4.768 12.015 -0.149 1.00 0.00 H new ATOM 0 HB2 SER A 85 6.505 9.660 0.709 1.00 0.00 H new ATOM 0 HB3 SER A 85 6.878 10.880 -0.493 1.00 0.00 H new ATOM 0 HG SER A 85 7.897 11.777 1.165 1.00 0.00 H new ATOM 1205 N GLY A 86 2.876 9.900 -0.346 1.00 0.00 N ATOM 1206 CA GLY A 86 2.082 9.003 -1.167 1.00 0.00 C ATOM 1207 C GLY A 86 0.740 9.620 -1.511 1.00 0.00 C ATOM 1208 O GLY A 86 0.169 10.342 -0.690 1.00 0.00 O ATOM 0 H GLY A 86 2.342 10.425 0.347 1.00 0.00 H new ATOM 0 HA2 GLY A 86 2.624 8.769 -2.084 1.00 0.00 H new ATOM 0 HA3 GLY A 86 1.928 8.062 -0.639 1.00 0.00 H new ATOM 1212 N GLU A 87 0.236 9.370 -2.718 1.00 0.00 N ATOM 1213 CA GLU A 87 -1.044 9.945 -3.127 1.00 0.00 C ATOM 1214 C GLU A 87 -2.139 8.882 -3.223 1.00 0.00 C ATOM 1215 O GLU A 87 -3.292 9.152 -2.900 1.00 0.00 O ATOM 1216 CB GLU A 87 -0.924 10.708 -4.458 1.00 0.00 C ATOM 1217 CG GLU A 87 -0.550 9.856 -5.665 1.00 0.00 C ATOM 1218 CD GLU A 87 0.915 9.472 -5.691 1.00 0.00 C ATOM 1219 OE1 GLU A 87 1.746 10.327 -6.062 1.00 0.00 O ATOM 1220 OE2 GLU A 87 1.233 8.317 -5.354 1.00 0.00 O ATOM 0 H GLU A 87 0.686 8.783 -3.420 1.00 0.00 H new ATOM 0 HA GLU A 87 -1.329 10.655 -2.351 1.00 0.00 H new ATOM 0 HB2 GLU A 87 -1.874 11.201 -4.662 1.00 0.00 H new ATOM 0 HB3 GLU A 87 -0.176 11.493 -4.342 1.00 0.00 H new ATOM 0 HG2 GLU A 87 -1.157 8.950 -5.665 1.00 0.00 H new ATOM 0 HG3 GLU A 87 -0.792 10.402 -6.577 1.00 0.00 H new ATOM 1227 N GLY A 88 -1.779 7.678 -3.651 1.00 0.00 N ATOM 1228 CA GLY A 88 -2.767 6.625 -3.799 1.00 0.00 C ATOM 1229 C GLY A 88 -3.050 5.911 -2.494 1.00 0.00 C ATOM 1230 O GLY A 88 -2.167 5.256 -1.938 1.00 0.00 O ATOM 0 H GLY A 88 -0.826 7.412 -3.897 1.00 0.00 H new ATOM 0 HA2 GLY A 88 -3.693 7.051 -4.185 1.00 0.00 H new ATOM 0 HA3 GLY A 88 -2.417 5.903 -4.536 1.00 0.00 H new ATOM 1234 N PHE A 89 -4.273 6.031 -1.997 1.00 0.00 N ATOM 1235 CA PHE A 89 -4.641 5.392 -0.741 1.00 0.00 C ATOM 1236 C PHE A 89 -5.744 4.365 -0.954 1.00 0.00 C ATOM 1237 O PHE A 89 -6.879 4.709 -1.294 1.00 0.00 O ATOM 1238 CB PHE A 89 -5.083 6.432 0.292 1.00 0.00 C ATOM 1239 CG PHE A 89 -3.984 7.361 0.724 1.00 0.00 C ATOM 1240 CD1 PHE A 89 -3.126 7.005 1.751 1.00 0.00 C ATOM 1241 CD2 PHE A 89 -3.809 8.586 0.105 1.00 0.00 C ATOM 1242 CE1 PHE A 89 -2.113 7.857 2.153 1.00 0.00 C ATOM 1243 CE2 PHE A 89 -2.799 9.441 0.500 1.00 0.00 C ATOM 1244 CZ PHE A 89 -1.949 9.077 1.526 1.00 0.00 C ATOM 0 H PHE A 89 -5.023 6.561 -2.441 1.00 0.00 H new ATOM 0 HA PHE A 89 -3.758 4.878 -0.361 1.00 0.00 H new ATOM 0 HB2 PHE A 89 -5.901 7.020 -0.125 1.00 0.00 H new ATOM 0 HB3 PHE A 89 -5.476 5.916 1.168 1.00 0.00 H new ATOM 0 HD1 PHE A 89 -3.249 6.052 2.244 1.00 0.00 H new ATOM 0 HD2 PHE A 89 -4.471 8.877 -0.697 1.00 0.00 H new ATOM 0 HE1 PHE A 89 -1.451 7.569 2.956 1.00 0.00 H new ATOM 0 HE2 PHE A 89 -2.674 10.394 0.007 1.00 0.00 H new ATOM 0 HZ PHE A 89 -1.159 9.744 1.837 1.00 0.00 H new ATOM 1254 N LEU A 90 -5.401 3.101 -0.760 1.00 0.00 N ATOM 1255 CA LEU A 90 -6.376 2.029 -0.846 1.00 0.00 C ATOM 1256 C LEU A 90 -6.968 1.759 0.527 1.00 0.00 C ATOM 1257 O LEU A 90 -6.285 1.255 1.420 1.00 0.00 O ATOM 1258 CB LEU A 90 -5.747 0.747 -1.405 1.00 0.00 C ATOM 1259 CG LEU A 90 -5.350 0.793 -2.881 1.00 0.00 C ATOM 1260 CD1 LEU A 90 -4.703 -0.519 -3.297 1.00 0.00 C ATOM 1261 CD2 LEU A 90 -6.564 1.078 -3.752 1.00 0.00 C ATOM 0 H LEU A 90 -4.453 2.794 -0.542 1.00 0.00 H new ATOM 0 HA LEU A 90 -7.166 2.343 -1.529 1.00 0.00 H new ATOM 0 HB2 LEU A 90 -4.860 0.513 -0.816 1.00 0.00 H new ATOM 0 HB3 LEU A 90 -6.450 -0.073 -1.262 1.00 0.00 H new ATOM 0 HG LEU A 90 -4.628 1.598 -3.017 1.00 0.00 H new ATOM 0 HD11 LEU A 90 -4.426 -0.470 -4.350 1.00 0.00 H new ATOM 0 HD12 LEU A 90 -3.811 -0.692 -2.695 1.00 0.00 H new ATOM 0 HD13 LEU A 90 -5.408 -1.337 -3.144 1.00 0.00 H new ATOM 0 HD21 LEU A 90 -6.262 1.107 -4.799 1.00 0.00 H new ATOM 0 HD22 LEU A 90 -7.306 0.292 -3.610 1.00 0.00 H new ATOM 0 HD23 LEU A 90 -6.995 2.039 -3.472 1.00 0.00 H new ATOM 1273 N LEU A 91 -8.227 2.121 0.693 1.00 0.00 N ATOM 1274 CA LEU A 91 -8.931 1.903 1.941 1.00 0.00 C ATOM 1275 C LEU A 91 -9.370 0.443 1.994 1.00 0.00 C ATOM 1276 O LEU A 91 -10.302 0.052 1.301 1.00 0.00 O ATOM 1277 CB LEU A 91 -10.155 2.836 1.994 1.00 0.00 C ATOM 1278 CG LEU A 91 -10.613 3.307 3.379 1.00 0.00 C ATOM 1279 CD1 LEU A 91 -10.739 2.149 4.350 1.00 0.00 C ATOM 1280 CD2 LEU A 91 -9.667 4.364 3.920 1.00 0.00 C ATOM 0 H LEU A 91 -8.787 2.572 -0.030 1.00 0.00 H new ATOM 0 HA LEU A 91 -8.288 2.119 2.794 1.00 0.00 H new ATOM 0 HB2 LEU A 91 -9.935 3.718 1.392 1.00 0.00 H new ATOM 0 HB3 LEU A 91 -10.991 2.325 1.517 1.00 0.00 H new ATOM 0 HG LEU A 91 -11.603 3.749 3.269 1.00 0.00 H new ATOM 0 HD11 LEU A 91 -11.066 2.522 5.321 1.00 0.00 H new ATOM 0 HD12 LEU A 91 -11.470 1.434 3.971 1.00 0.00 H new ATOM 0 HD13 LEU A 91 -9.772 1.657 4.457 1.00 0.00 H new ATOM 0 HD21 LEU A 91 -10.007 4.687 4.904 1.00 0.00 H new ATOM 0 HD22 LEU A 91 -8.663 3.947 4.002 1.00 0.00 H new ATOM 0 HD23 LEU A 91 -9.650 5.218 3.243 1.00 0.00 H new ATOM 1292 N VAL A 92 -8.704 -0.363 2.805 1.00 0.00 N ATOM 1293 CA VAL A 92 -8.977 -1.790 2.817 1.00 0.00 C ATOM 1294 C VAL A 92 -9.585 -2.246 4.136 1.00 0.00 C ATOM 1295 O VAL A 92 -9.106 -1.895 5.215 1.00 0.00 O ATOM 1296 CB VAL A 92 -7.708 -2.621 2.516 1.00 0.00 C ATOM 1297 CG1 VAL A 92 -7.260 -2.413 1.077 1.00 0.00 C ATOM 1298 CG2 VAL A 92 -6.580 -2.270 3.480 1.00 0.00 C ATOM 0 H VAL A 92 -7.980 -0.059 3.455 1.00 0.00 H new ATOM 0 HA VAL A 92 -9.705 -1.964 2.024 1.00 0.00 H new ATOM 0 HB VAL A 92 -7.957 -3.673 2.654 1.00 0.00 H new ATOM 0 HG11 VAL A 92 -6.366 -3.006 0.885 1.00 0.00 H new ATOM 0 HG12 VAL A 92 -8.055 -2.725 0.400 1.00 0.00 H new ATOM 0 HG13 VAL A 92 -7.038 -1.358 0.914 1.00 0.00 H new ATOM 0 HG21 VAL A 92 -5.701 -2.869 3.245 1.00 0.00 H new ATOM 0 HG22 VAL A 92 -6.335 -1.212 3.383 1.00 0.00 H new ATOM 0 HG23 VAL A 92 -6.897 -2.477 4.502 1.00 0.00 H new ATOM 1308 N PHE A 93 -10.657 -3.018 4.031 1.00 0.00 N ATOM 1309 CA PHE A 93 -11.295 -3.613 5.193 1.00 0.00 C ATOM 1310 C PHE A 93 -11.985 -4.908 4.792 1.00 0.00 C ATOM 1311 O PHE A 93 -12.209 -5.162 3.607 1.00 0.00 O ATOM 1312 CB PHE A 93 -12.310 -2.648 5.823 1.00 0.00 C ATOM 1313 CG PHE A 93 -13.584 -2.476 5.037 1.00 0.00 C ATOM 1314 CD1 PHE A 93 -13.634 -1.634 3.940 1.00 0.00 C ATOM 1315 CD2 PHE A 93 -14.738 -3.155 5.407 1.00 0.00 C ATOM 1316 CE1 PHE A 93 -14.806 -1.470 3.227 1.00 0.00 C ATOM 1317 CE2 PHE A 93 -15.912 -2.995 4.696 1.00 0.00 C ATOM 1318 CZ PHE A 93 -15.945 -2.152 3.605 1.00 0.00 C ATOM 0 H PHE A 93 -11.105 -3.248 3.144 1.00 0.00 H new ATOM 0 HA PHE A 93 -10.526 -3.825 5.936 1.00 0.00 H new ATOM 0 HB2 PHE A 93 -12.560 -3.006 6.822 1.00 0.00 H new ATOM 0 HB3 PHE A 93 -11.838 -1.673 5.943 1.00 0.00 H new ATOM 0 HD1 PHE A 93 -12.746 -1.099 3.638 1.00 0.00 H new ATOM 0 HD2 PHE A 93 -14.717 -3.816 6.261 1.00 0.00 H new ATOM 0 HE1 PHE A 93 -14.831 -0.808 2.374 1.00 0.00 H new ATOM 0 HE2 PHE A 93 -16.802 -3.529 4.994 1.00 0.00 H new ATOM 0 HZ PHE A 93 -16.861 -2.026 3.047 1.00 0.00 H new ATOM 1328 N SER A 94 -12.310 -5.727 5.774 1.00 0.00 N ATOM 1329 CA SER A 94 -13.023 -6.966 5.523 1.00 0.00 C ATOM 1330 C SER A 94 -14.489 -6.800 5.896 1.00 0.00 C ATOM 1331 O SER A 94 -14.806 -6.196 6.922 1.00 0.00 O ATOM 1332 CB SER A 94 -12.377 -8.105 6.319 1.00 0.00 C ATOM 1333 OG SER A 94 -12.203 -7.739 7.679 1.00 0.00 O ATOM 0 H SER A 94 -12.091 -5.557 6.756 1.00 0.00 H new ATOM 0 HA SER A 94 -12.966 -7.214 4.463 1.00 0.00 H new ATOM 0 HB2 SER A 94 -13.000 -8.997 6.255 1.00 0.00 H new ATOM 0 HB3 SER A 94 -11.412 -8.358 5.880 1.00 0.00 H new ATOM 0 HG SER A 94 -11.791 -8.482 8.168 1.00 0.00 H new ATOM 1339 N ILE A 95 -15.387 -7.342 5.076 1.00 0.00 N ATOM 1340 CA ILE A 95 -16.827 -7.181 5.307 1.00 0.00 C ATOM 1341 C ILE A 95 -17.307 -8.042 6.479 1.00 0.00 C ATOM 1342 O ILE A 95 -18.507 -8.256 6.669 1.00 0.00 O ATOM 1343 CB ILE A 95 -17.679 -7.497 4.048 1.00 0.00 C ATOM 1344 CG1 ILE A 95 -17.741 -9.004 3.748 1.00 0.00 C ATOM 1345 CG2 ILE A 95 -17.147 -6.734 2.842 1.00 0.00 C ATOM 1346 CD1 ILE A 95 -16.457 -9.596 3.216 1.00 0.00 C ATOM 0 H ILE A 95 -15.149 -7.893 4.251 1.00 0.00 H new ATOM 0 HA ILE A 95 -16.970 -6.128 5.551 1.00 0.00 H new ATOM 0 HB ILE A 95 -18.698 -7.170 4.257 1.00 0.00 H new ATOM 0 HG12 ILE A 95 -18.017 -9.531 4.661 1.00 0.00 H new ATOM 0 HG13 ILE A 95 -18.535 -9.184 3.024 1.00 0.00 H new ATOM 0 HG21 ILE A 95 -17.755 -6.966 1.967 1.00 0.00 H new ATOM 0 HG22 ILE A 95 -17.191 -5.663 3.041 1.00 0.00 H new ATOM 0 HG23 ILE A 95 -16.114 -7.026 2.654 1.00 0.00 H new ATOM 0 HD11 ILE A 95 -16.596 -10.662 3.034 1.00 0.00 H new ATOM 0 HD12 ILE A 95 -16.187 -9.101 2.283 1.00 0.00 H new ATOM 0 HD13 ILE A 95 -15.661 -9.453 3.946 1.00 0.00 H new ATOM 1358 N THR A 96 -16.368 -8.513 7.278 1.00 0.00 N ATOM 1359 CA THR A 96 -16.686 -9.284 8.460 1.00 0.00 C ATOM 1360 C THR A 96 -16.099 -8.647 9.713 1.00 0.00 C ATOM 1361 O THR A 96 -16.183 -9.205 10.807 1.00 0.00 O ATOM 1362 CB THR A 96 -16.185 -10.721 8.307 1.00 0.00 C ATOM 1363 OG1 THR A 96 -14.842 -10.720 7.806 1.00 0.00 O ATOM 1364 CG2 THR A 96 -17.090 -11.480 7.359 1.00 0.00 C ATOM 0 H THR A 96 -15.369 -8.372 7.125 1.00 0.00 H new ATOM 0 HA THR A 96 -17.770 -9.298 8.570 1.00 0.00 H new ATOM 0 HB THR A 96 -16.198 -11.210 9.281 1.00 0.00 H new ATOM 0 HG1 THR A 96 -14.527 -11.643 7.712 1.00 0.00 H new ATOM 0 HG21 THR A 96 -16.730 -12.503 7.253 1.00 0.00 H new ATOM 0 HG22 THR A 96 -18.105 -11.492 7.756 1.00 0.00 H new ATOM 0 HG23 THR A 96 -17.088 -10.992 6.385 1.00 0.00 H new ATOM 1372 N GLU A 97 -15.520 -7.466 9.546 1.00 0.00 N ATOM 1373 CA GLU A 97 -14.982 -6.719 10.666 1.00 0.00 C ATOM 1374 C GLU A 97 -15.612 -5.333 10.702 1.00 0.00 C ATOM 1375 O GLU A 97 -15.259 -4.443 9.922 1.00 0.00 O ATOM 1376 CB GLU A 97 -13.452 -6.643 10.585 1.00 0.00 C ATOM 1377 CG GLU A 97 -12.812 -5.910 11.749 1.00 0.00 C ATOM 1378 CD GLU A 97 -13.398 -6.319 13.082 1.00 0.00 C ATOM 1379 OE1 GLU A 97 -12.987 -7.363 13.622 1.00 0.00 O ATOM 1380 OE2 GLU A 97 -14.285 -5.594 13.586 1.00 0.00 O ATOM 0 H GLU A 97 -15.412 -7.007 8.642 1.00 0.00 H new ATOM 0 HA GLU A 97 -15.228 -7.234 11.595 1.00 0.00 H new ATOM 0 HB2 GLU A 97 -13.049 -7.655 10.540 1.00 0.00 H new ATOM 0 HB3 GLU A 97 -13.171 -6.146 9.656 1.00 0.00 H new ATOM 0 HG2 GLU A 97 -11.740 -6.105 11.752 1.00 0.00 H new ATOM 0 HG3 GLU A 97 -12.940 -4.836 11.613 1.00 0.00 H new ATOM 1387 N HIS A 98 -16.566 -5.172 11.605 1.00 0.00 N ATOM 1388 CA HIS A 98 -17.344 -3.949 11.705 1.00 0.00 C ATOM 1389 C HIS A 98 -16.472 -2.771 12.126 1.00 0.00 C ATOM 1390 O HIS A 98 -16.725 -1.635 11.723 1.00 0.00 O ATOM 1391 CB HIS A 98 -18.490 -4.132 12.705 1.00 0.00 C ATOM 1392 CG HIS A 98 -19.501 -3.031 12.668 1.00 0.00 C ATOM 1393 ND1 HIS A 98 -19.388 -1.879 13.413 1.00 0.00 N ATOM 1394 CD2 HIS A 98 -20.650 -2.911 11.967 1.00 0.00 C ATOM 1395 CE1 HIS A 98 -20.423 -1.102 13.174 1.00 0.00 C ATOM 1396 NE2 HIS A 98 -21.207 -1.704 12.299 1.00 0.00 N ATOM 0 H HIS A 98 -16.822 -5.885 12.288 1.00 0.00 H new ATOM 0 HA HIS A 98 -17.756 -3.733 10.719 1.00 0.00 H new ATOM 0 HB2 HIS A 98 -18.990 -5.079 12.502 1.00 0.00 H new ATOM 0 HB3 HIS A 98 -18.076 -4.199 13.711 1.00 0.00 H new ATOM 0 HD2 HIS A 98 -21.055 -3.633 11.273 1.00 0.00 H new ATOM 0 HE1 HIS A 98 -20.601 -0.134 13.619 1.00 0.00 H new ATOM 0 HE2 HIS A 98 -22.083 -1.332 11.931 1.00 0.00 H new ATOM 1405 N GLU A 99 -15.442 -3.038 12.921 1.00 0.00 N ATOM 1406 CA GLU A 99 -14.595 -1.971 13.437 1.00 0.00 C ATOM 1407 C GLU A 99 -13.821 -1.295 12.309 1.00 0.00 C ATOM 1408 O GLU A 99 -13.766 -0.069 12.243 1.00 0.00 O ATOM 1409 CB GLU A 99 -13.639 -2.501 14.506 1.00 0.00 C ATOM 1410 CG GLU A 99 -12.807 -1.410 15.165 1.00 0.00 C ATOM 1411 CD GLU A 99 -12.011 -1.910 16.352 1.00 0.00 C ATOM 1412 OE1 GLU A 99 -11.013 -2.626 16.144 1.00 0.00 O ATOM 1413 OE2 GLU A 99 -12.381 -1.576 17.496 1.00 0.00 O ATOM 0 H GLU A 99 -15.175 -3.976 13.220 1.00 0.00 H new ATOM 0 HA GLU A 99 -15.241 -1.225 13.899 1.00 0.00 H new ATOM 0 HB2 GLU A 99 -14.214 -3.022 15.272 1.00 0.00 H new ATOM 0 HB3 GLU A 99 -12.971 -3.235 14.055 1.00 0.00 H new ATOM 0 HG2 GLU A 99 -12.124 -0.987 14.429 1.00 0.00 H new ATOM 0 HG3 GLU A 99 -13.465 -0.604 15.489 1.00 0.00 H new ATOM 1420 N SER A 100 -13.251 -2.091 11.404 1.00 0.00 N ATOM 1421 CA SER A 100 -12.511 -1.544 10.273 1.00 0.00 C ATOM 1422 C SER A 100 -13.442 -0.759 9.350 1.00 0.00 C ATOM 1423 O SER A 100 -13.017 0.173 8.669 1.00 0.00 O ATOM 1424 CB SER A 100 -11.790 -2.661 9.504 1.00 0.00 C ATOM 1425 OG SER A 100 -12.674 -3.714 9.143 1.00 0.00 O ATOM 0 H SER A 100 -13.288 -3.110 11.434 1.00 0.00 H new ATOM 0 HA SER A 100 -11.756 -0.858 10.657 1.00 0.00 H new ATOM 0 HB2 SER A 100 -11.334 -2.246 8.605 1.00 0.00 H new ATOM 0 HB3 SER A 100 -10.982 -3.060 10.117 1.00 0.00 H new ATOM 0 HG SER A 100 -13.561 -3.541 9.522 1.00 0.00 H new ATOM 1431 N PHE A 101 -14.721 -1.124 9.357 1.00 0.00 N ATOM 1432 CA PHE A 101 -15.719 -0.420 8.568 1.00 0.00 C ATOM 1433 C PHE A 101 -15.951 0.981 9.127 1.00 0.00 C ATOM 1434 O PHE A 101 -15.906 1.965 8.394 1.00 0.00 O ATOM 1435 CB PHE A 101 -17.034 -1.201 8.537 1.00 0.00 C ATOM 1436 CG PHE A 101 -18.168 -0.426 7.939 1.00 0.00 C ATOM 1437 CD1 PHE A 101 -18.121 -0.035 6.615 1.00 0.00 C ATOM 1438 CD2 PHE A 101 -19.275 -0.084 8.699 1.00 0.00 C ATOM 1439 CE1 PHE A 101 -19.156 0.681 6.055 1.00 0.00 C ATOM 1440 CE2 PHE A 101 -20.317 0.632 8.142 1.00 0.00 C ATOM 1441 CZ PHE A 101 -20.258 1.014 6.817 1.00 0.00 C ATOM 0 H PHE A 101 -15.088 -1.904 9.902 1.00 0.00 H new ATOM 0 HA PHE A 101 -15.346 -0.332 7.548 1.00 0.00 H new ATOM 0 HB2 PHE A 101 -16.890 -2.119 7.968 1.00 0.00 H new ATOM 0 HB3 PHE A 101 -17.299 -1.494 9.553 1.00 0.00 H new ATOM 0 HD1 PHE A 101 -17.263 -0.294 6.012 1.00 0.00 H new ATOM 0 HD2 PHE A 101 -19.324 -0.380 9.737 1.00 0.00 H new ATOM 0 HE1 PHE A 101 -19.105 0.982 5.019 1.00 0.00 H new ATOM 0 HE2 PHE A 101 -21.176 0.892 8.742 1.00 0.00 H new ATOM 0 HZ PHE A 101 -21.072 1.572 6.378 1.00 0.00 H new ATOM 1451 N THR A 102 -16.199 1.066 10.425 1.00 0.00 N ATOM 1452 CA THR A 102 -16.411 2.352 11.079 1.00 0.00 C ATOM 1453 C THR A 102 -15.124 3.182 11.061 1.00 0.00 C ATOM 1454 O THR A 102 -15.155 4.414 11.034 1.00 0.00 O ATOM 1455 CB THR A 102 -16.883 2.149 12.534 1.00 0.00 C ATOM 1456 OG1 THR A 102 -17.932 1.169 12.570 1.00 0.00 O ATOM 1457 CG2 THR A 102 -17.389 3.454 13.135 1.00 0.00 C ATOM 0 H THR A 102 -16.259 0.261 11.048 1.00 0.00 H new ATOM 0 HA THR A 102 -17.185 2.889 10.530 1.00 0.00 H new ATOM 0 HB THR A 102 -16.032 1.805 13.122 1.00 0.00 H new ATOM 0 HG1 THR A 102 -18.203 1.013 13.499 1.00 0.00 H new ATOM 0 HG21 THR A 102 -17.715 3.280 14.161 1.00 0.00 H new ATOM 0 HG22 THR A 102 -16.587 4.192 13.129 1.00 0.00 H new ATOM 0 HG23 THR A 102 -18.228 3.825 12.546 1.00 0.00 H new ATOM 1465 N ALA A 103 -13.995 2.489 11.040 1.00 0.00 N ATOM 1466 CA ALA A 103 -12.690 3.132 11.068 1.00 0.00 C ATOM 1467 C ALA A 103 -12.338 3.789 9.733 1.00 0.00 C ATOM 1468 O ALA A 103 -11.401 4.576 9.669 1.00 0.00 O ATOM 1469 CB ALA A 103 -11.620 2.129 11.465 1.00 0.00 C ATOM 0 H ALA A 103 -13.958 1.470 11.003 1.00 0.00 H new ATOM 0 HA ALA A 103 -12.734 3.926 11.813 1.00 0.00 H new ATOM 0 HB1 ALA A 103 -10.648 2.622 11.482 1.00 0.00 H new ATOM 0 HB2 ALA A 103 -11.843 1.732 12.455 1.00 0.00 H new ATOM 0 HB3 ALA A 103 -11.600 1.313 10.743 1.00 0.00 H new ATOM 1475 N THR A 104 -13.078 3.458 8.671 1.00 0.00 N ATOM 1476 CA THR A 104 -12.815 4.012 7.338 1.00 0.00 C ATOM 1477 C THR A 104 -12.721 5.538 7.369 1.00 0.00 C ATOM 1478 O THR A 104 -11.797 6.130 6.800 1.00 0.00 O ATOM 1479 CB THR A 104 -13.908 3.606 6.329 1.00 0.00 C ATOM 1480 OG1 THR A 104 -15.202 3.958 6.838 1.00 0.00 O ATOM 1481 CG2 THR A 104 -13.860 2.114 6.032 1.00 0.00 C ATOM 0 H THR A 104 -13.864 2.809 8.708 1.00 0.00 H new ATOM 0 HA THR A 104 -11.858 3.599 7.020 1.00 0.00 H new ATOM 0 HB THR A 104 -13.723 4.144 5.399 1.00 0.00 H new ATOM 0 HG1 THR A 104 -15.441 3.352 7.570 1.00 0.00 H new ATOM 0 HG21 THR A 104 -14.643 1.860 5.318 1.00 0.00 H new ATOM 0 HG22 THR A 104 -12.888 1.858 5.611 1.00 0.00 H new ATOM 0 HG23 THR A 104 -14.015 1.554 6.954 1.00 0.00 H new ATOM 1489 N ALA A 105 -13.679 6.167 8.042 1.00 0.00 N ATOM 1490 CA ALA A 105 -13.692 7.617 8.189 1.00 0.00 C ATOM 1491 C ALA A 105 -12.488 8.091 8.992 1.00 0.00 C ATOM 1492 O ALA A 105 -11.889 9.122 8.682 1.00 0.00 O ATOM 1493 CB ALA A 105 -14.984 8.066 8.856 1.00 0.00 C ATOM 0 H ALA A 105 -14.459 5.692 8.496 1.00 0.00 H new ATOM 0 HA ALA A 105 -13.635 8.063 7.196 1.00 0.00 H new ATOM 0 HB1 ALA A 105 -14.982 9.151 8.960 1.00 0.00 H new ATOM 0 HB2 ALA A 105 -15.834 7.762 8.245 1.00 0.00 H new ATOM 0 HB3 ALA A 105 -15.063 7.607 9.841 1.00 0.00 H new ATOM 1499 N GLU A 106 -12.128 7.318 10.006 1.00 0.00 N ATOM 1500 CA GLU A 106 -11.008 7.652 10.870 1.00 0.00 C ATOM 1501 C GLU A 106 -9.693 7.565 10.093 1.00 0.00 C ATOM 1502 O GLU A 106 -8.826 8.427 10.231 1.00 0.00 O ATOM 1503 CB GLU A 106 -10.981 6.711 12.077 1.00 0.00 C ATOM 1504 CG GLU A 106 -9.930 7.064 13.113 1.00 0.00 C ATOM 1505 CD GLU A 106 -9.943 6.117 14.292 1.00 0.00 C ATOM 1506 OE1 GLU A 106 -10.787 6.297 15.193 1.00 0.00 O ATOM 1507 OE2 GLU A 106 -9.122 5.181 14.313 1.00 0.00 O ATOM 0 H GLU A 106 -12.601 6.448 10.251 1.00 0.00 H new ATOM 0 HA GLU A 106 -11.129 8.675 11.226 1.00 0.00 H new ATOM 0 HB2 GLU A 106 -11.962 6.719 12.553 1.00 0.00 H new ATOM 0 HB3 GLU A 106 -10.804 5.694 11.728 1.00 0.00 H new ATOM 0 HG2 GLU A 106 -8.945 7.047 12.647 1.00 0.00 H new ATOM 0 HG3 GLU A 106 -10.098 8.082 13.466 1.00 0.00 H new ATOM 1514 N PHE A 107 -9.558 6.527 9.266 1.00 0.00 N ATOM 1515 CA PHE A 107 -8.375 6.367 8.423 1.00 0.00 C ATOM 1516 C PHE A 107 -8.213 7.582 7.525 1.00 0.00 C ATOM 1517 O PHE A 107 -7.123 8.139 7.407 1.00 0.00 O ATOM 1518 CB PHE A 107 -8.470 5.116 7.540 1.00 0.00 C ATOM 1519 CG PHE A 107 -8.616 3.816 8.282 1.00 0.00 C ATOM 1520 CD1 PHE A 107 -7.891 3.562 9.436 1.00 0.00 C ATOM 1521 CD2 PHE A 107 -9.473 2.840 7.806 1.00 0.00 C ATOM 1522 CE1 PHE A 107 -8.023 2.358 10.100 1.00 0.00 C ATOM 1523 CE2 PHE A 107 -9.612 1.634 8.464 1.00 0.00 C ATOM 1524 CZ PHE A 107 -8.885 1.393 9.613 1.00 0.00 C ATOM 0 H PHE A 107 -10.252 5.787 9.163 1.00 0.00 H new ATOM 0 HA PHE A 107 -7.516 6.262 9.085 1.00 0.00 H new ATOM 0 HB2 PHE A 107 -9.321 5.229 6.868 1.00 0.00 H new ATOM 0 HB3 PHE A 107 -7.577 5.062 6.918 1.00 0.00 H new ATOM 0 HD1 PHE A 107 -7.216 4.313 9.820 1.00 0.00 H new ATOM 0 HD2 PHE A 107 -10.042 3.024 6.907 1.00 0.00 H new ATOM 0 HE1 PHE A 107 -7.454 2.171 10.998 1.00 0.00 H new ATOM 0 HE2 PHE A 107 -10.287 0.882 8.082 1.00 0.00 H new ATOM 0 HZ PHE A 107 -8.990 0.451 10.131 1.00 0.00 H new ATOM 1534 N ARG A 108 -9.314 7.983 6.895 1.00 0.00 N ATOM 1535 CA ARG A 108 -9.319 9.139 6.013 1.00 0.00 C ATOM 1536 C ARG A 108 -8.844 10.384 6.756 1.00 0.00 C ATOM 1537 O ARG A 108 -8.032 11.149 6.241 1.00 0.00 O ATOM 1538 CB ARG A 108 -10.725 9.366 5.444 1.00 0.00 C ATOM 1539 CG ARG A 108 -10.777 10.398 4.324 1.00 0.00 C ATOM 1540 CD ARG A 108 -12.192 10.585 3.801 1.00 0.00 C ATOM 1541 NE ARG A 108 -12.242 11.474 2.641 1.00 0.00 N ATOM 1542 CZ ARG A 108 -13.348 12.085 2.220 1.00 0.00 C ATOM 1543 NH1 ARG A 108 -14.490 11.948 2.887 1.00 0.00 N ATOM 1544 NH2 ARG A 108 -13.308 12.839 1.132 1.00 0.00 N ATOM 0 H ARG A 108 -10.218 7.519 6.982 1.00 0.00 H new ATOM 0 HA ARG A 108 -8.632 8.946 5.189 1.00 0.00 H new ATOM 0 HB2 ARG A 108 -11.113 8.418 5.070 1.00 0.00 H new ATOM 0 HB3 ARG A 108 -11.386 9.685 6.250 1.00 0.00 H new ATOM 0 HG2 ARG A 108 -10.394 11.351 4.689 1.00 0.00 H new ATOM 0 HG3 ARG A 108 -10.126 10.084 3.508 1.00 0.00 H new ATOM 0 HD2 ARG A 108 -12.608 9.615 3.530 1.00 0.00 H new ATOM 0 HD3 ARG A 108 -12.820 10.991 4.594 1.00 0.00 H new ATOM 0 HE ARG A 108 -11.378 11.636 2.123 1.00 0.00 H new ATOM 0 HH11 ARG A 108 -14.524 11.372 3.728 1.00 0.00 H new ATOM 0 HH12 ARG A 108 -15.333 12.419 2.558 1.00 0.00 H new ATOM 0 HH21 ARG A 108 -12.433 12.950 0.620 1.00 0.00 H new ATOM 0 HH22 ARG A 108 -14.153 13.309 0.806 1.00 0.00 H new ATOM 1558 N GLU A 109 -9.336 10.570 7.975 1.00 0.00 N ATOM 1559 CA GLU A 109 -8.942 11.720 8.780 1.00 0.00 C ATOM 1560 C GLU A 109 -7.463 11.664 9.143 1.00 0.00 C ATOM 1561 O GLU A 109 -6.787 12.690 9.157 1.00 0.00 O ATOM 1562 CB GLU A 109 -9.794 11.820 10.041 1.00 0.00 C ATOM 1563 CG GLU A 109 -11.234 12.194 9.746 1.00 0.00 C ATOM 1564 CD GLU A 109 -12.023 12.526 10.996 1.00 0.00 C ATOM 1565 OE1 GLU A 109 -11.952 13.683 11.455 1.00 0.00 O ATOM 1566 OE2 GLU A 109 -12.722 11.632 11.515 1.00 0.00 O ATOM 0 H GLU A 109 -10.004 9.944 8.425 1.00 0.00 H new ATOM 0 HA GLU A 109 -9.108 12.613 8.177 1.00 0.00 H new ATOM 0 HB2 GLU A 109 -9.771 10.865 10.567 1.00 0.00 H new ATOM 0 HB3 GLU A 109 -9.360 12.563 10.710 1.00 0.00 H new ATOM 0 HG2 GLU A 109 -11.251 13.051 9.073 1.00 0.00 H new ATOM 0 HG3 GLU A 109 -11.719 11.369 9.224 1.00 0.00 H new ATOM 1573 N GLN A 110 -6.966 10.466 9.427 1.00 0.00 N ATOM 1574 CA GLN A 110 -5.550 10.276 9.709 1.00 0.00 C ATOM 1575 C GLN A 110 -4.719 10.704 8.507 1.00 0.00 C ATOM 1576 O GLN A 110 -3.656 11.308 8.650 1.00 0.00 O ATOM 1577 CB GLN A 110 -5.267 8.813 10.060 1.00 0.00 C ATOM 1578 CG GLN A 110 -4.735 8.619 11.470 1.00 0.00 C ATOM 1579 CD GLN A 110 -5.616 9.262 12.518 1.00 0.00 C ATOM 1580 OE1 GLN A 110 -6.549 8.642 13.030 1.00 0.00 O ATOM 1581 NE2 GLN A 110 -5.317 10.508 12.850 1.00 0.00 N ATOM 0 H GLN A 110 -7.523 9.612 9.468 1.00 0.00 H new ATOM 0 HA GLN A 110 -5.276 10.893 10.564 1.00 0.00 H new ATOM 0 HB2 GLN A 110 -6.184 8.236 9.944 1.00 0.00 H new ATOM 0 HB3 GLN A 110 -4.545 8.410 9.349 1.00 0.00 H new ATOM 0 HG2 GLN A 110 -4.648 7.553 11.678 1.00 0.00 H new ATOM 0 HG3 GLN A 110 -3.731 9.039 11.537 1.00 0.00 H new ATOM 0 HE21 GLN A 110 -4.535 10.982 12.399 1.00 0.00 H new ATOM 0 HE22 GLN A 110 -5.869 10.994 13.557 1.00 0.00 H new ATOM 1590 N ILE A 111 -5.228 10.402 7.321 1.00 0.00 N ATOM 1591 CA ILE A 111 -4.594 10.828 6.086 1.00 0.00 C ATOM 1592 C ILE A 111 -4.599 12.356 5.980 1.00 0.00 C ATOM 1593 O ILE A 111 -3.549 12.974 5.834 1.00 0.00 O ATOM 1594 CB ILE A 111 -5.302 10.219 4.853 1.00 0.00 C ATOM 1595 CG1 ILE A 111 -5.302 8.687 4.943 1.00 0.00 C ATOM 1596 CG2 ILE A 111 -4.626 10.677 3.567 1.00 0.00 C ATOM 1597 CD1 ILE A 111 -6.174 8.006 3.906 1.00 0.00 C ATOM 0 H ILE A 111 -6.083 9.861 7.190 1.00 0.00 H new ATOM 0 HA ILE A 111 -3.564 10.472 6.104 1.00 0.00 H new ATOM 0 HB ILE A 111 -6.335 10.567 4.840 1.00 0.00 H new ATOM 0 HG12 ILE A 111 -4.279 8.327 4.834 1.00 0.00 H new ATOM 0 HG13 ILE A 111 -5.640 8.392 5.936 1.00 0.00 H new ATOM 0 HG21 ILE A 111 -5.138 10.238 2.711 1.00 0.00 H new ATOM 0 HG22 ILE A 111 -4.671 11.764 3.499 1.00 0.00 H new ATOM 0 HG23 ILE A 111 -3.584 10.357 3.570 1.00 0.00 H new ATOM 0 HD11 ILE A 111 -6.119 6.925 4.037 1.00 0.00 H new ATOM 0 HD12 ILE A 111 -7.206 8.334 4.027 1.00 0.00 H new ATOM 0 HD13 ILE A 111 -5.824 8.268 2.908 1.00 0.00 H new ATOM 1609 N LEU A 112 -5.779 12.961 6.094 1.00 0.00 N ATOM 1610 CA LEU A 112 -5.924 14.410 5.925 1.00 0.00 C ATOM 1611 C LEU A 112 -5.230 15.193 7.040 1.00 0.00 C ATOM 1612 O LEU A 112 -4.971 16.384 6.890 1.00 0.00 O ATOM 1613 CB LEU A 112 -7.401 14.818 5.859 1.00 0.00 C ATOM 1614 CG LEU A 112 -8.055 14.715 4.478 1.00 0.00 C ATOM 1615 CD1 LEU A 112 -8.341 13.270 4.117 1.00 0.00 C ATOM 1616 CD2 LEU A 112 -9.330 15.543 4.431 1.00 0.00 C ATOM 0 H LEU A 112 -6.650 12.473 6.303 1.00 0.00 H new ATOM 0 HA LEU A 112 -5.440 14.658 4.980 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -7.963 14.195 6.555 1.00 0.00 H new ATOM 0 HB3 LEU A 112 -7.491 15.847 6.208 1.00 0.00 H new ATOM 0 HG LEU A 112 -7.357 15.112 3.741 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -8.805 13.226 3.132 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -7.408 12.707 4.104 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -9.016 12.837 4.856 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -9.782 15.459 3.443 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -10.029 15.177 5.183 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -9.093 16.587 4.634 1.00 0.00 H new ATOM 1628 N ARG A 113 -4.934 14.533 8.152 1.00 0.00 N ATOM 1629 CA ARG A 113 -4.250 15.186 9.265 1.00 0.00 C ATOM 1630 C ARG A 113 -2.828 15.571 8.874 1.00 0.00 C ATOM 1631 O ARG A 113 -2.304 16.594 9.312 1.00 0.00 O ATOM 1632 CB ARG A 113 -4.234 14.282 10.503 1.00 0.00 C ATOM 1633 CG ARG A 113 -3.512 14.893 11.698 1.00 0.00 C ATOM 1634 CD ARG A 113 -3.672 14.046 12.951 1.00 0.00 C ATOM 1635 NE ARG A 113 -5.057 14.007 13.418 1.00 0.00 N ATOM 1636 CZ ARG A 113 -5.432 13.513 14.595 1.00 0.00 C ATOM 1637 NH1 ARG A 113 -4.537 12.953 15.402 1.00 0.00 N ATOM 1638 NH2 ARG A 113 -6.707 13.560 14.955 1.00 0.00 N ATOM 0 H ARG A 113 -5.155 13.550 8.309 1.00 0.00 H new ATOM 0 HA ARG A 113 -4.800 16.095 9.509 1.00 0.00 H new ATOM 0 HB2 ARG A 113 -5.261 14.053 10.788 1.00 0.00 H new ATOM 0 HB3 ARG A 113 -3.756 13.337 10.246 1.00 0.00 H new ATOM 0 HG2 ARG A 113 -2.453 15.001 11.466 1.00 0.00 H new ATOM 0 HG3 ARG A 113 -3.901 15.894 11.884 1.00 0.00 H new ATOM 0 HD2 ARG A 113 -3.330 13.031 12.748 1.00 0.00 H new ATOM 0 HD3 ARG A 113 -3.035 14.445 13.741 1.00 0.00 H new ATOM 0 HE ARG A 113 -5.780 14.382 12.804 1.00 0.00 H new ATOM 0 HH11 ARG A 113 -3.558 12.901 15.120 1.00 0.00 H new ATOM 0 HH12 ARG A 113 -4.829 12.576 16.304 1.00 0.00 H new ATOM 0 HH21 ARG A 113 -7.398 13.974 14.330 1.00 0.00 H new ATOM 0 HH22 ARG A 113 -6.997 13.182 15.857 1.00 0.00 H new ATOM 1652 N VAL A 114 -2.213 14.755 8.035 1.00 0.00 N ATOM 1653 CA VAL A 114 -0.848 15.010 7.599 1.00 0.00 C ATOM 1654 C VAL A 114 -0.815 15.391 6.121 1.00 0.00 C ATOM 1655 O VAL A 114 0.250 15.592 5.537 1.00 0.00 O ATOM 1656 CB VAL A 114 0.056 13.780 7.840 1.00 0.00 C ATOM 1657 CG1 VAL A 114 0.087 13.427 9.319 1.00 0.00 C ATOM 1658 CG2 VAL A 114 -0.409 12.590 7.013 1.00 0.00 C ATOM 0 H VAL A 114 -2.634 13.913 7.643 1.00 0.00 H new ATOM 0 HA VAL A 114 -0.466 15.842 8.190 1.00 0.00 H new ATOM 0 HB VAL A 114 1.067 14.034 7.522 1.00 0.00 H new ATOM 0 HG11 VAL A 114 0.728 12.559 9.472 1.00 0.00 H new ATOM 0 HG12 VAL A 114 0.478 14.271 9.886 1.00 0.00 H new ATOM 0 HG13 VAL A 114 -0.923 13.197 9.660 1.00 0.00 H new ATOM 0 HG21 VAL A 114 0.244 11.738 7.202 1.00 0.00 H new ATOM 0 HG22 VAL A 114 -1.431 12.332 7.290 1.00 0.00 H new ATOM 0 HG23 VAL A 114 -0.374 12.847 5.954 1.00 0.00 H new ATOM 1668 N LYS A 115 -1.995 15.505 5.525 1.00 0.00 N ATOM 1669 CA LYS A 115 -2.122 15.754 4.096 1.00 0.00 C ATOM 1670 C LYS A 115 -3.195 16.821 3.848 1.00 0.00 C ATOM 1671 O LYS A 115 -3.351 17.727 4.666 1.00 0.00 O ATOM 1672 CB LYS A 115 -2.469 14.436 3.386 1.00 0.00 C ATOM 1673 CG LYS A 115 -1.426 13.352 3.580 1.00 0.00 C ATOM 1674 CD LYS A 115 -0.163 13.645 2.787 1.00 0.00 C ATOM 1675 CE LYS A 115 -0.394 13.474 1.295 1.00 0.00 C ATOM 1676 NZ LYS A 115 -0.933 12.129 0.975 1.00 0.00 N ATOM 0 H LYS A 115 -2.886 15.428 6.016 1.00 0.00 H new ATOM 0 HA LYS A 115 -1.180 16.128 3.694 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -3.429 14.076 3.755 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -2.589 14.627 2.320 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -1.181 13.267 4.639 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -1.837 12.391 3.270 1.00 0.00 H new ATOM 0 HD2 LYS A 115 0.169 14.663 2.991 1.00 0.00 H new ATOM 0 HD3 LYS A 115 0.636 12.978 3.112 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -1.088 14.237 0.944 1.00 0.00 H new ATOM 0 HE3 LYS A 115 0.544 13.627 0.761 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -0.564 11.817 0.054 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -0.642 11.454 1.711 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -1.971 12.171 0.936 1.00 0.00 H new ATOM 1690 N ALA A 116 -3.892 16.723 2.706 1.00 0.00 N ATOM 1691 CA ALA A 116 -4.981 17.627 2.326 1.00 0.00 C ATOM 1692 C ALA A 116 -4.453 18.958 1.807 1.00 0.00 C ATOM 1693 O ALA A 116 -5.222 19.829 1.400 1.00 0.00 O ATOM 1694 CB ALA A 116 -5.959 17.825 3.469 1.00 0.00 C ATOM 0 H ALA A 116 -3.709 16.000 2.010 1.00 0.00 H new ATOM 0 HA ALA A 116 -5.524 17.155 1.507 1.00 0.00 H new ATOM 0 HB1 ALA A 116 -6.754 18.501 3.154 1.00 0.00 H new ATOM 0 HB2 ALA A 116 -6.389 16.864 3.750 1.00 0.00 H new ATOM 0 HB3 ALA A 116 -5.437 18.253 4.325 1.00 0.00 H new ATOM 1700 N GLU A 117 -3.134 19.089 1.788 1.00 0.00 N ATOM 1701 CA GLU A 117 -2.484 20.296 1.308 1.00 0.00 C ATOM 1702 C GLU A 117 -1.740 20.009 0.006 1.00 0.00 C ATOM 1703 O GLU A 117 -0.949 20.826 -0.462 1.00 0.00 O ATOM 1704 CB GLU A 117 -1.506 20.823 2.363 1.00 0.00 C ATOM 1705 CG GLU A 117 -2.150 21.116 3.709 1.00 0.00 C ATOM 1706 CD GLU A 117 -3.243 22.162 3.628 1.00 0.00 C ATOM 1707 OE1 GLU A 117 -2.935 23.320 3.276 1.00 0.00 O ATOM 1708 OE2 GLU A 117 -4.412 21.828 3.915 1.00 0.00 O ATOM 0 H GLU A 117 -2.489 18.365 2.104 1.00 0.00 H new ATOM 0 HA GLU A 117 -3.245 21.054 1.121 1.00 0.00 H new ATOM 0 HB2 GLU A 117 -0.710 20.092 2.504 1.00 0.00 H new ATOM 0 HB3 GLU A 117 -1.039 21.734 1.989 1.00 0.00 H new ATOM 0 HG2 GLU A 117 -2.567 20.194 4.114 1.00 0.00 H new ATOM 0 HG3 GLU A 117 -1.383 21.453 4.407 1.00 0.00 H new ATOM 1715 N GLU A 118 -2.018 18.852 -0.584 1.00 0.00 N ATOM 1716 CA GLU A 118 -1.310 18.404 -1.780 1.00 0.00 C ATOM 1717 C GLU A 118 -2.184 18.587 -3.021 1.00 0.00 C ATOM 1718 O GLU A 118 -3.132 19.374 -3.003 1.00 0.00 O ATOM 1719 CB GLU A 118 -0.879 16.931 -1.639 1.00 0.00 C ATOM 1720 CG GLU A 118 -2.031 15.930 -1.596 1.00 0.00 C ATOM 1721 CD GLU A 118 -2.891 16.092 -0.369 1.00 0.00 C ATOM 1722 OE1 GLU A 118 -2.497 15.593 0.699 1.00 0.00 O ATOM 1723 OE2 GLU A 118 -3.950 16.739 -0.464 1.00 0.00 O ATOM 0 H GLU A 118 -2.732 18.204 -0.252 1.00 0.00 H new ATOM 0 HA GLU A 118 -0.414 19.014 -1.894 1.00 0.00 H new ATOM 0 HB2 GLU A 118 -0.226 16.676 -2.473 1.00 0.00 H new ATOM 0 HB3 GLU A 118 -0.289 16.825 -0.728 1.00 0.00 H new ATOM 0 HG2 GLU A 118 -2.648 16.052 -2.487 1.00 0.00 H new ATOM 0 HG3 GLU A 118 -1.629 14.917 -1.623 1.00 0.00 H new ATOM 1730 N ASP A 119 -1.844 17.877 -4.094 1.00 0.00 N ATOM 1731 CA ASP A 119 -2.596 17.945 -5.344 1.00 0.00 C ATOM 1732 C ASP A 119 -4.040 17.524 -5.116 1.00 0.00 C ATOM 1733 O ASP A 119 -4.949 18.354 -5.121 1.00 0.00 O ATOM 1734 CB ASP A 119 -1.962 17.035 -6.400 1.00 0.00 C ATOM 1735 CG ASP A 119 -0.456 17.176 -6.459 1.00 0.00 C ATOM 1736 OD1 ASP A 119 0.030 18.140 -7.079 1.00 0.00 O ATOM 1737 OD2 ASP A 119 0.243 16.326 -5.868 1.00 0.00 O ATOM 0 H ASP A 119 -1.046 17.243 -4.122 1.00 0.00 H new ATOM 0 HA ASP A 119 -2.573 18.975 -5.699 1.00 0.00 H new ATOM 0 HB2 ASP A 119 -2.218 15.998 -6.182 1.00 0.00 H new ATOM 0 HB3 ASP A 119 -2.384 17.269 -7.377 1.00 0.00 H new ATOM 1742 N LYS A 120 -4.240 16.228 -4.925 1.00 0.00 N ATOM 1743 CA LYS A 120 -5.537 15.681 -4.619 1.00 0.00 C ATOM 1744 C LYS A 120 -5.377 14.229 -4.189 1.00 0.00 C ATOM 1745 O LYS A 120 -4.611 13.483 -4.796 1.00 0.00 O ATOM 1746 CB LYS A 120 -6.453 15.784 -5.835 1.00 0.00 C ATOM 1747 CG LYS A 120 -7.817 15.175 -5.607 1.00 0.00 C ATOM 1748 CD LYS A 120 -8.575 15.898 -4.505 1.00 0.00 C ATOM 1749 CE LYS A 120 -8.748 17.376 -4.819 1.00 0.00 C ATOM 1750 NZ LYS A 120 -9.386 18.112 -3.698 1.00 0.00 N ATOM 0 H LYS A 120 -3.498 15.530 -4.980 1.00 0.00 H new ATOM 0 HA LYS A 120 -5.990 16.248 -3.806 1.00 0.00 H new ATOM 0 HB2 LYS A 120 -6.571 16.833 -6.105 1.00 0.00 H new ATOM 0 HB3 LYS A 120 -5.978 15.289 -6.682 1.00 0.00 H new ATOM 0 HG2 LYS A 120 -8.393 15.214 -6.532 1.00 0.00 H new ATOM 0 HG3 LYS A 120 -7.707 14.123 -5.344 1.00 0.00 H new ATOM 0 HD2 LYS A 120 -9.554 15.437 -4.373 1.00 0.00 H new ATOM 0 HD3 LYS A 120 -8.040 15.786 -3.562 1.00 0.00 H new ATOM 0 HE2 LYS A 120 -7.775 17.817 -5.035 1.00 0.00 H new ATOM 0 HE3 LYS A 120 -9.355 17.487 -5.718 1.00 0.00 H new ATOM 0 HZ1 LYS A 120 -9.485 19.115 -3.953 1.00 0.00 H new ATOM 0 HZ2 LYS A 120 -10.326 17.709 -3.508 1.00 0.00 H new ATOM 0 HZ3 LYS A 120 -8.795 18.028 -2.847 1.00 0.00 H new ATOM 1764 N ILE A 121 -6.081 13.841 -3.136 1.00 0.00 N ATOM 1765 CA ILE A 121 -5.994 12.487 -2.612 1.00 0.00 C ATOM 1766 C ILE A 121 -7.093 11.600 -3.189 1.00 0.00 C ATOM 1767 O ILE A 121 -8.272 11.771 -2.878 1.00 0.00 O ATOM 1768 CB ILE A 121 -6.073 12.487 -1.070 1.00 0.00 C ATOM 1769 CG1 ILE A 121 -4.862 13.222 -0.497 1.00 0.00 C ATOM 1770 CG2 ILE A 121 -6.149 11.066 -0.524 1.00 0.00 C ATOM 1771 CD1 ILE A 121 -4.892 13.378 1.005 1.00 0.00 C ATOM 0 H ILE A 121 -6.722 14.449 -2.626 1.00 0.00 H new ATOM 0 HA ILE A 121 -5.029 12.081 -2.914 1.00 0.00 H new ATOM 0 HB ILE A 121 -6.983 13.004 -0.766 1.00 0.00 H new ATOM 0 HG12 ILE A 121 -3.957 12.684 -0.778 1.00 0.00 H new ATOM 0 HG13 ILE A 121 -4.800 14.210 -0.953 1.00 0.00 H new ATOM 0 HG21 ILE A 121 -6.204 11.097 0.564 1.00 0.00 H new ATOM 0 HG22 ILE A 121 -7.037 10.572 -0.918 1.00 0.00 H new ATOM 0 HG23 ILE A 121 -5.261 10.512 -0.827 1.00 0.00 H new ATOM 0 HD11 ILE A 121 -3.999 13.909 1.334 1.00 0.00 H new ATOM 0 HD12 ILE A 121 -5.778 13.944 1.294 1.00 0.00 H new ATOM 0 HD13 ILE A 121 -4.921 12.394 1.473 1.00 0.00 H new ATOM 1783 N PRO A 122 -6.716 10.663 -4.073 1.00 0.00 N ATOM 1784 CA PRO A 122 -7.632 9.665 -4.601 1.00 0.00 C ATOM 1785 C PRO A 122 -7.758 8.466 -3.664 1.00 0.00 C ATOM 1786 O PRO A 122 -6.761 7.853 -3.273 1.00 0.00 O ATOM 1787 CB PRO A 122 -6.981 9.262 -5.923 1.00 0.00 C ATOM 1788 CG PRO A 122 -5.517 9.468 -5.717 1.00 0.00 C ATOM 1789 CD PRO A 122 -5.362 10.516 -4.640 1.00 0.00 C ATOM 0 HA PRO A 122 -8.648 10.043 -4.717 1.00 0.00 H new ATOM 0 HB2 PRO A 122 -7.202 8.224 -6.170 1.00 0.00 H new ATOM 0 HB3 PRO A 122 -7.352 9.872 -6.747 1.00 0.00 H new ATOM 0 HG2 PRO A 122 -5.035 8.536 -5.420 1.00 0.00 H new ATOM 0 HG3 PRO A 122 -5.040 9.793 -6.642 1.00 0.00 H new ATOM 0 HD2 PRO A 122 -4.645 10.203 -3.881 1.00 0.00 H new ATOM 0 HD3 PRO A 122 -4.999 11.458 -5.051 1.00 0.00 H new ATOM 1797 N LEU A 123 -8.986 8.146 -3.296 1.00 0.00 N ATOM 1798 CA LEU A 123 -9.246 7.028 -2.407 1.00 0.00 C ATOM 1799 C LEU A 123 -9.924 5.903 -3.169 1.00 0.00 C ATOM 1800 O LEU A 123 -10.719 6.150 -4.074 1.00 0.00 O ATOM 1801 CB LEU A 123 -10.154 7.458 -1.247 1.00 0.00 C ATOM 1802 CG LEU A 123 -9.586 7.242 0.160 1.00 0.00 C ATOM 1803 CD1 LEU A 123 -8.406 8.166 0.421 1.00 0.00 C ATOM 1804 CD2 LEU A 123 -10.669 7.457 1.205 1.00 0.00 C ATOM 0 H LEU A 123 -9.821 8.646 -3.600 1.00 0.00 H new ATOM 0 HA LEU A 123 -8.291 6.684 -2.009 1.00 0.00 H new ATOM 0 HB2 LEU A 123 -10.387 8.516 -1.366 1.00 0.00 H new ATOM 0 HB3 LEU A 123 -11.095 6.914 -1.326 1.00 0.00 H new ATOM 0 HG LEU A 123 -9.231 6.214 0.228 1.00 0.00 H new ATOM 0 HD11 LEU A 123 -8.023 7.992 1.426 1.00 0.00 H new ATOM 0 HD12 LEU A 123 -7.620 7.966 -0.307 1.00 0.00 H new ATOM 0 HD13 LEU A 123 -8.729 9.203 0.331 1.00 0.00 H new ATOM 0 HD21 LEU A 123 -10.251 7.300 2.199 1.00 0.00 H new ATOM 0 HD22 LEU A 123 -11.052 8.475 1.128 1.00 0.00 H new ATOM 0 HD23 LEU A 123 -11.482 6.750 1.037 1.00 0.00 H new ATOM 1816 N LEU A 124 -9.606 4.674 -2.814 1.00 0.00 N ATOM 1817 CA LEU A 124 -10.312 3.528 -3.359 1.00 0.00 C ATOM 1818 C LEU A 124 -10.553 2.507 -2.261 1.00 0.00 C ATOM 1819 O LEU A 124 -9.610 1.967 -1.688 1.00 0.00 O ATOM 1820 CB LEU A 124 -9.535 2.911 -4.530 1.00 0.00 C ATOM 1821 CG LEU A 124 -10.164 1.659 -5.154 1.00 0.00 C ATOM 1822 CD1 LEU A 124 -11.671 1.793 -5.236 1.00 0.00 C ATOM 1823 CD2 LEU A 124 -9.596 1.425 -6.540 1.00 0.00 C ATOM 0 H LEU A 124 -8.865 4.442 -2.152 1.00 0.00 H new ATOM 0 HA LEU A 124 -11.276 3.858 -3.747 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -9.424 3.667 -5.308 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -8.532 2.659 -4.185 1.00 0.00 H new ATOM 0 HG LEU A 124 -9.926 0.807 -4.517 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -12.093 0.892 -5.682 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -12.079 1.927 -4.234 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -11.927 2.656 -5.851 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -10.050 0.534 -6.973 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -9.812 2.286 -7.172 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -8.517 1.287 -6.472 1.00 0.00 H new ATOM 1835 N VAL A 125 -11.820 2.266 -1.957 1.00 0.00 N ATOM 1836 CA VAL A 125 -12.185 1.365 -0.881 1.00 0.00 C ATOM 1837 C VAL A 125 -12.312 -0.065 -1.400 1.00 0.00 C ATOM 1838 O VAL A 125 -13.029 -0.333 -2.369 1.00 0.00 O ATOM 1839 CB VAL A 125 -13.500 1.801 -0.202 1.00 0.00 C ATOM 1840 CG1 VAL A 125 -13.719 1.036 1.095 1.00 0.00 C ATOM 1841 CG2 VAL A 125 -13.495 3.301 0.058 1.00 0.00 C ATOM 0 H VAL A 125 -12.613 2.685 -2.444 1.00 0.00 H new ATOM 0 HA VAL A 125 -11.391 1.403 -0.135 1.00 0.00 H new ATOM 0 HB VAL A 125 -14.324 1.570 -0.877 1.00 0.00 H new ATOM 0 HG11 VAL A 125 -14.652 1.360 1.556 1.00 0.00 H new ATOM 0 HG12 VAL A 125 -13.771 -0.032 0.883 1.00 0.00 H new ATOM 0 HG13 VAL A 125 -12.891 1.231 1.777 1.00 0.00 H new ATOM 0 HG21 VAL A 125 -14.430 3.590 0.537 1.00 0.00 H new ATOM 0 HG22 VAL A 125 -12.659 3.554 0.710 1.00 0.00 H new ATOM 0 HG23 VAL A 125 -13.392 3.834 -0.887 1.00 0.00 H new ATOM 1851 N VAL A 126 -11.596 -0.972 -0.756 1.00 0.00 N ATOM 1852 CA VAL A 126 -11.550 -2.364 -1.163 1.00 0.00 C ATOM 1853 C VAL A 126 -12.054 -3.262 -0.036 1.00 0.00 C ATOM 1854 O VAL A 126 -11.651 -3.108 1.119 1.00 0.00 O ATOM 1855 CB VAL A 126 -10.111 -2.787 -1.545 1.00 0.00 C ATOM 1856 CG1 VAL A 126 -10.082 -4.222 -2.047 1.00 0.00 C ATOM 1857 CG2 VAL A 126 -9.527 -1.837 -2.583 1.00 0.00 C ATOM 0 H VAL A 126 -11.029 -0.762 0.066 1.00 0.00 H new ATOM 0 HA VAL A 126 -12.193 -2.475 -2.036 1.00 0.00 H new ATOM 0 HB VAL A 126 -9.493 -2.732 -0.649 1.00 0.00 H new ATOM 0 HG11 VAL A 126 -9.060 -4.495 -2.309 1.00 0.00 H new ATOM 0 HG12 VAL A 126 -10.447 -4.888 -1.265 1.00 0.00 H new ATOM 0 HG13 VAL A 126 -10.719 -4.313 -2.927 1.00 0.00 H new ATOM 0 HG21 VAL A 126 -8.515 -2.153 -2.837 1.00 0.00 H new ATOM 0 HG22 VAL A 126 -10.147 -1.851 -3.479 1.00 0.00 H new ATOM 0 HG23 VAL A 126 -9.500 -0.826 -2.177 1.00 0.00 H new ATOM 1867 N GLY A 127 -12.936 -4.190 -0.376 1.00 0.00 N ATOM 1868 CA GLY A 127 -13.467 -5.112 0.608 1.00 0.00 C ATOM 1869 C GLY A 127 -12.907 -6.510 0.436 1.00 0.00 C ATOM 1870 O GLY A 127 -13.167 -7.167 -0.568 1.00 0.00 O ATOM 0 H GLY A 127 -13.296 -4.322 -1.321 1.00 0.00 H new ATOM 0 HA2 GLY A 127 -13.233 -4.748 1.609 1.00 0.00 H new ATOM 0 HA3 GLY A 127 -14.553 -5.144 0.526 1.00 0.00 H new ATOM 1874 N ASN A 128 -12.127 -6.963 1.403 1.00 0.00 N ATOM 1875 CA ASN A 128 -11.518 -8.287 1.323 1.00 0.00 C ATOM 1876 C ASN A 128 -12.367 -9.303 2.085 1.00 0.00 C ATOM 1877 O ASN A 128 -13.232 -8.917 2.876 1.00 0.00 O ATOM 1878 CB ASN A 128 -10.090 -8.265 1.887 1.00 0.00 C ATOM 1879 CG ASN A 128 -9.282 -9.496 1.494 1.00 0.00 C ATOM 1880 OD1 ASN A 128 -8.518 -10.040 2.294 1.00 0.00 O ATOM 1881 ND2 ASN A 128 -9.418 -9.927 0.243 1.00 0.00 N ATOM 0 H ASN A 128 -11.899 -6.440 2.249 1.00 0.00 H new ATOM 0 HA ASN A 128 -11.469 -8.579 0.274 1.00 0.00 H new ATOM 0 HB2 ASN A 128 -9.578 -7.371 1.532 1.00 0.00 H new ATOM 0 HB3 ASN A 128 -10.134 -8.197 2.974 1.00 0.00 H new ATOM 0 HD21 ASN A 128 -8.881 -10.731 -0.081 1.00 0.00 H new ATOM 0 HD22 ASN A 128 -10.060 -9.453 -0.393 1.00 0.00 H new ATOM 1888 N LYS A 129 -12.115 -10.593 1.829 1.00 0.00 N ATOM 1889 CA LYS A 129 -12.815 -11.696 2.499 1.00 0.00 C ATOM 1890 C LYS A 129 -14.238 -11.851 1.980 1.00 0.00 C ATOM 1891 O LYS A 129 -15.104 -12.396 2.666 1.00 0.00 O ATOM 1892 CB LYS A 129 -12.834 -11.524 4.026 1.00 0.00 C ATOM 1893 CG LYS A 129 -11.728 -12.275 4.750 1.00 0.00 C ATOM 1894 CD LYS A 129 -10.358 -11.681 4.479 1.00 0.00 C ATOM 1895 CE LYS A 129 -9.266 -12.516 5.121 1.00 0.00 C ATOM 1896 NZ LYS A 129 -7.946 -11.841 5.071 1.00 0.00 N ATOM 0 H LYS A 129 -11.419 -10.902 1.150 1.00 0.00 H new ATOM 0 HA LYS A 129 -12.256 -12.602 2.265 1.00 0.00 H new ATOM 0 HB2 LYS A 129 -12.753 -10.463 4.262 1.00 0.00 H new ATOM 0 HB3 LYS A 129 -13.798 -11.862 4.407 1.00 0.00 H new ATOM 0 HG2 LYS A 129 -11.923 -12.260 5.822 1.00 0.00 H new ATOM 0 HG3 LYS A 129 -11.737 -13.320 4.439 1.00 0.00 H new ATOM 0 HD2 LYS A 129 -10.190 -11.621 3.404 1.00 0.00 H new ATOM 0 HD3 LYS A 129 -10.316 -10.663 4.865 1.00 0.00 H new ATOM 0 HE2 LYS A 129 -9.529 -12.720 6.159 1.00 0.00 H new ATOM 0 HE3 LYS A 129 -9.200 -13.478 4.613 1.00 0.00 H new ATOM 0 HZ1 LYS A 129 -7.429 -12.023 5.955 1.00 0.00 H new ATOM 0 HZ2 LYS A 129 -7.398 -12.209 4.267 1.00 0.00 H new ATOM 0 HZ3 LYS A 129 -8.084 -10.817 4.956 1.00 0.00 H new ATOM 1910 N SER A 130 -14.466 -11.416 0.747 1.00 0.00 N ATOM 1911 CA SER A 130 -15.771 -11.562 0.109 1.00 0.00 C ATOM 1912 C SER A 130 -16.080 -13.049 -0.114 1.00 0.00 C ATOM 1913 O SER A 130 -17.197 -13.426 -0.465 1.00 0.00 O ATOM 1914 CB SER A 130 -15.786 -10.800 -1.220 1.00 0.00 C ATOM 1915 OG SER A 130 -17.103 -10.656 -1.723 1.00 0.00 O ATOM 0 H SER A 130 -13.763 -10.958 0.167 1.00 0.00 H new ATOM 0 HA SER A 130 -16.540 -11.144 0.758 1.00 0.00 H new ATOM 0 HB2 SER A 130 -15.339 -9.816 -1.081 1.00 0.00 H new ATOM 0 HB3 SER A 130 -15.173 -11.328 -1.950 1.00 0.00 H new ATOM 0 HG SER A 130 -17.553 -9.922 -1.256 1.00 0.00 H new ATOM 1921 N ASP A 131 -15.070 -13.884 0.122 1.00 0.00 N ATOM 1922 CA ASP A 131 -15.181 -15.332 -0.030 1.00 0.00 C ATOM 1923 C ASP A 131 -16.063 -15.930 1.058 1.00 0.00 C ATOM 1924 O ASP A 131 -16.486 -17.080 0.966 1.00 0.00 O ATOM 1925 CB ASP A 131 -13.794 -15.975 0.057 1.00 0.00 C ATOM 1926 CG ASP A 131 -12.772 -15.304 -0.836 1.00 0.00 C ATOM 1927 OD1 ASP A 131 -12.126 -14.336 -0.377 1.00 0.00 O ATOM 1928 OD2 ASP A 131 -12.609 -15.740 -1.989 1.00 0.00 O ATOM 0 H ASP A 131 -14.147 -13.573 0.426 1.00 0.00 H new ATOM 0 HA ASP A 131 -15.629 -15.531 -1.004 1.00 0.00 H new ATOM 0 HB2 ASP A 131 -13.446 -15.937 1.089 1.00 0.00 H new ATOM 0 HB3 ASP A 131 -13.870 -17.028 -0.215 1.00 0.00 H new ATOM 1933 N LEU A 132 -16.312 -15.149 2.097 1.00 0.00 N ATOM 1934 CA LEU A 132 -17.110 -15.607 3.225 1.00 0.00 C ATOM 1935 C LEU A 132 -18.596 -15.593 2.879 1.00 0.00 C ATOM 1936 O LEU A 132 -19.314 -16.546 3.174 1.00 0.00 O ATOM 1937 CB LEU A 132 -16.848 -14.732 4.452 1.00 0.00 C ATOM 1938 CG LEU A 132 -15.392 -14.674 4.912 1.00 0.00 C ATOM 1939 CD1 LEU A 132 -15.259 -13.741 6.102 1.00 0.00 C ATOM 1940 CD2 LEU A 132 -14.884 -16.066 5.259 1.00 0.00 C ATOM 0 H LEU A 132 -15.972 -14.191 2.183 1.00 0.00 H new ATOM 0 HA LEU A 132 -16.819 -16.632 3.453 1.00 0.00 H new ATOM 0 HB2 LEU A 132 -17.184 -13.718 4.234 1.00 0.00 H new ATOM 0 HB3 LEU A 132 -17.458 -15.099 5.277 1.00 0.00 H new ATOM 0 HG LEU A 132 -14.782 -14.286 4.096 1.00 0.00 H new ATOM 0 HD11 LEU A 132 -14.218 -13.706 6.423 1.00 0.00 H new ATOM 0 HD12 LEU A 132 -15.585 -12.740 5.818 1.00 0.00 H new ATOM 0 HD13 LEU A 132 -15.879 -14.105 6.921 1.00 0.00 H new ATOM 0 HD21 LEU A 132 -13.846 -16.004 5.584 1.00 0.00 H new ATOM 0 HD22 LEU A 132 -15.491 -16.485 6.061 1.00 0.00 H new ATOM 0 HD23 LEU A 132 -14.951 -16.707 4.380 1.00 0.00 H new ATOM 1952 N GLU A 133 -19.039 -14.494 2.266 1.00 0.00 N ATOM 1953 CA GLU A 133 -20.422 -14.330 1.812 1.00 0.00 C ATOM 1954 C GLU A 133 -21.418 -14.331 2.978 1.00 0.00 C ATOM 1955 O GLU A 133 -21.865 -13.274 3.418 1.00 0.00 O ATOM 1956 CB GLU A 133 -20.778 -15.413 0.793 1.00 0.00 C ATOM 1957 CG GLU A 133 -22.174 -15.285 0.208 1.00 0.00 C ATOM 1958 CD GLU A 133 -22.510 -16.424 -0.730 1.00 0.00 C ATOM 1959 OE1 GLU A 133 -22.027 -16.409 -1.879 1.00 0.00 O ATOM 1960 OE2 GLU A 133 -23.252 -17.338 -0.319 1.00 0.00 O ATOM 0 H GLU A 133 -18.446 -13.688 2.069 1.00 0.00 H new ATOM 0 HA GLU A 133 -20.495 -13.354 1.332 1.00 0.00 H new ATOM 0 HB2 GLU A 133 -20.052 -15.384 -0.020 1.00 0.00 H new ATOM 0 HB3 GLU A 133 -20.684 -16.389 1.269 1.00 0.00 H new ATOM 0 HG2 GLU A 133 -22.904 -15.256 1.017 1.00 0.00 H new ATOM 0 HG3 GLU A 133 -22.256 -14.340 -0.328 1.00 0.00 H new ATOM 1967 N GLU A 134 -21.726 -15.514 3.494 1.00 0.00 N ATOM 1968 CA GLU A 134 -22.751 -15.663 4.526 1.00 0.00 C ATOM 1969 C GLU A 134 -22.218 -15.238 5.886 1.00 0.00 C ATOM 1970 O GLU A 134 -22.980 -14.972 6.812 1.00 0.00 O ATOM 1971 CB GLU A 134 -23.246 -17.109 4.595 1.00 0.00 C ATOM 1972 CG GLU A 134 -23.850 -17.616 3.297 1.00 0.00 C ATOM 1973 CD GLU A 134 -24.459 -18.993 3.445 1.00 0.00 C ATOM 1974 OE1 GLU A 134 -23.701 -19.982 3.464 1.00 0.00 O ATOM 1975 OE2 GLU A 134 -25.697 -19.086 3.563 1.00 0.00 O ATOM 0 H GLU A 134 -21.281 -16.388 3.215 1.00 0.00 H new ATOM 0 HA GLU A 134 -23.586 -15.016 4.258 1.00 0.00 H new ATOM 0 HB2 GLU A 134 -22.413 -17.755 4.873 1.00 0.00 H new ATOM 0 HB3 GLU A 134 -23.991 -17.190 5.387 1.00 0.00 H new ATOM 0 HG2 GLU A 134 -24.615 -16.918 2.958 1.00 0.00 H new ATOM 0 HG3 GLU A 134 -23.079 -17.643 2.527 1.00 0.00 H new ATOM 1982 N ARG A 135 -20.901 -15.166 5.992 1.00 0.00 N ATOM 1983 CA ARG A 135 -20.261 -14.791 7.243 1.00 0.00 C ATOM 1984 C ARG A 135 -20.125 -13.279 7.351 1.00 0.00 C ATOM 1985 O ARG A 135 -19.615 -12.770 8.347 1.00 0.00 O ATOM 1986 CB ARG A 135 -18.885 -15.449 7.360 1.00 0.00 C ATOM 1987 CG ARG A 135 -18.942 -16.962 7.497 1.00 0.00 C ATOM 1988 CD ARG A 135 -17.555 -17.568 7.612 1.00 0.00 C ATOM 1989 NE ARG A 135 -16.802 -17.001 8.731 1.00 0.00 N ATOM 1990 CZ ARG A 135 -16.175 -17.727 9.655 1.00 0.00 C ATOM 1991 NH1 ARG A 135 -16.239 -19.052 9.626 1.00 0.00 N ATOM 1992 NH2 ARG A 135 -15.496 -17.117 10.616 1.00 0.00 N ATOM 0 H ARG A 135 -20.255 -15.362 5.228 1.00 0.00 H new ATOM 0 HA ARG A 135 -20.891 -15.142 8.061 1.00 0.00 H new ATOM 0 HB2 ARG A 135 -18.294 -15.195 6.480 1.00 0.00 H new ATOM 0 HB3 ARG A 135 -18.366 -15.034 8.224 1.00 0.00 H new ATOM 0 HG2 ARG A 135 -19.529 -17.226 8.377 1.00 0.00 H new ATOM 0 HG3 ARG A 135 -19.454 -17.387 6.634 1.00 0.00 H new ATOM 0 HD2 ARG A 135 -17.640 -18.647 7.741 1.00 0.00 H new ATOM 0 HD3 ARG A 135 -17.008 -17.400 6.684 1.00 0.00 H new ATOM 0 HE ARG A 135 -16.754 -15.985 8.808 1.00 0.00 H new ATOM 0 HH11 ARG A 135 -16.771 -19.521 8.893 1.00 0.00 H new ATOM 0 HH12 ARG A 135 -15.756 -19.602 10.337 1.00 0.00 H new ATOM 0 HH21 ARG A 135 -15.456 -16.098 10.645 1.00 0.00 H new ATOM 0 HH22 ARG A 135 -15.013 -17.666 11.327 1.00 0.00 H new ATOM 2006 N ARG A 136 -20.591 -12.570 6.321 1.00 0.00 N ATOM 2007 CA ARG A 136 -20.500 -11.113 6.280 1.00 0.00 C ATOM 2008 C ARG A 136 -21.114 -10.499 7.537 1.00 0.00 C ATOM 2009 O ARG A 136 -22.318 -10.604 7.771 1.00 0.00 O ATOM 2010 CB ARG A 136 -21.190 -10.572 5.022 1.00 0.00 C ATOM 2011 CG ARG A 136 -21.264 -9.055 4.969 1.00 0.00 C ATOM 2012 CD ARG A 136 -21.926 -8.558 3.694 1.00 0.00 C ATOM 2013 NE ARG A 136 -21.042 -8.633 2.526 1.00 0.00 N ATOM 2014 CZ ARG A 136 -21.470 -8.529 1.264 1.00 0.00 C ATOM 2015 NH1 ARG A 136 -22.773 -8.504 1.002 1.00 0.00 N ATOM 2016 NH2 ARG A 136 -20.602 -8.485 0.261 1.00 0.00 N ATOM 0 H ARG A 136 -21.036 -12.985 5.503 1.00 0.00 H new ATOM 0 HA ARG A 136 -19.447 -10.833 6.245 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -20.656 -10.932 4.143 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -22.200 -10.978 4.970 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -21.821 -8.689 5.832 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -20.258 -8.641 5.040 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -22.823 -9.147 3.503 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -22.246 -7.526 3.835 1.00 0.00 H new ATOM 0 HE ARG A 136 -20.044 -8.772 2.686 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -23.448 -8.564 1.765 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -23.098 -8.425 0.038 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -19.601 -8.531 0.451 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -20.936 -8.406 -0.699 1.00 0.00 H new ATOM 2030 N GLN A 137 -20.271 -9.871 8.347 1.00 0.00 N ATOM 2031 CA GLN A 137 -20.706 -9.309 9.616 1.00 0.00 C ATOM 2032 C GLN A 137 -21.136 -7.862 9.457 1.00 0.00 C ATOM 2033 O GLN A 137 -21.958 -7.365 10.224 1.00 0.00 O ATOM 2034 CB GLN A 137 -19.598 -9.414 10.666 1.00 0.00 C ATOM 2035 CG GLN A 137 -19.282 -10.840 11.091 1.00 0.00 C ATOM 2036 CD GLN A 137 -20.502 -11.577 11.612 1.00 0.00 C ATOM 2037 OE1 GLN A 137 -20.816 -11.523 12.800 1.00 0.00 O ATOM 2038 NE2 GLN A 137 -21.185 -12.282 10.728 1.00 0.00 N ATOM 0 H GLN A 137 -19.280 -9.739 8.145 1.00 0.00 H new ATOM 0 HA GLN A 137 -21.566 -9.888 9.954 1.00 0.00 H new ATOM 0 HB2 GLN A 137 -18.692 -8.954 10.271 1.00 0.00 H new ATOM 0 HB3 GLN A 137 -19.889 -8.840 11.545 1.00 0.00 H new ATOM 0 HG2 GLN A 137 -18.868 -11.385 10.243 1.00 0.00 H new ATOM 0 HG3 GLN A 137 -18.514 -10.823 11.865 1.00 0.00 H new ATOM 0 HE21 GLN A 137 -20.890 -12.299 9.752 1.00 0.00 H new ATOM 0 HE22 GLN A 137 -22.008 -12.809 11.022 1.00 0.00 H new ATOM 2047 N VAL A 138 -20.580 -7.178 8.468 1.00 0.00 N ATOM 2048 CA VAL A 138 -20.987 -5.800 8.213 1.00 0.00 C ATOM 2049 C VAL A 138 -21.686 -5.678 6.863 1.00 0.00 C ATOM 2050 O VAL A 138 -21.135 -6.059 5.829 1.00 0.00 O ATOM 2051 CB VAL A 138 -19.809 -4.792 8.305 1.00 0.00 C ATOM 2052 CG1 VAL A 138 -18.655 -5.193 7.405 1.00 0.00 C ATOM 2053 CG2 VAL A 138 -20.274 -3.383 7.962 1.00 0.00 C ATOM 0 H VAL A 138 -19.862 -7.541 7.841 1.00 0.00 H new ATOM 0 HA VAL A 138 -21.690 -5.539 9.004 1.00 0.00 H new ATOM 0 HB VAL A 138 -19.453 -4.806 9.335 1.00 0.00 H new ATOM 0 HG11 VAL A 138 -17.851 -4.463 7.498 1.00 0.00 H new ATOM 0 HG12 VAL A 138 -18.288 -6.176 7.700 1.00 0.00 H new ATOM 0 HG13 VAL A 138 -18.996 -5.228 6.370 1.00 0.00 H new ATOM 0 HG21 VAL A 138 -19.432 -2.695 8.033 1.00 0.00 H new ATOM 0 HG22 VAL A 138 -20.670 -3.368 6.947 1.00 0.00 H new ATOM 0 HG23 VAL A 138 -21.053 -3.077 8.660 1.00 0.00 H new ATOM 2063 N PRO A 139 -22.935 -5.178 6.872 1.00 0.00 N ATOM 2064 CA PRO A 139 -23.702 -4.949 5.647 1.00 0.00 C ATOM 2065 C PRO A 139 -22.938 -4.061 4.676 1.00 0.00 C ATOM 2066 O PRO A 139 -22.599 -2.922 4.993 1.00 0.00 O ATOM 2067 CB PRO A 139 -24.971 -4.243 6.137 1.00 0.00 C ATOM 2068 CG PRO A 139 -25.099 -4.638 7.567 1.00 0.00 C ATOM 2069 CD PRO A 139 -23.694 -4.793 8.077 1.00 0.00 C ATOM 0 HA PRO A 139 -23.908 -5.873 5.107 1.00 0.00 H new ATOM 0 HB2 PRO A 139 -24.887 -3.161 6.032 1.00 0.00 H new ATOM 0 HB3 PRO A 139 -25.843 -4.553 5.562 1.00 0.00 H new ATOM 0 HG2 PRO A 139 -25.640 -3.881 8.135 1.00 0.00 H new ATOM 0 HG3 PRO A 139 -25.656 -5.570 7.667 1.00 0.00 H new ATOM 0 HD2 PRO A 139 -23.319 -3.866 8.509 1.00 0.00 H new ATOM 0 HD3 PRO A 139 -23.630 -5.555 8.853 1.00 0.00 H new ATOM 2077 N VAL A 140 -22.657 -4.585 3.494 1.00 0.00 N ATOM 2078 CA VAL A 140 -21.876 -3.844 2.522 1.00 0.00 C ATOM 2079 C VAL A 140 -22.758 -2.818 1.822 1.00 0.00 C ATOM 2080 O VAL A 140 -22.272 -1.912 1.148 1.00 0.00 O ATOM 2081 CB VAL A 140 -21.207 -4.787 1.493 1.00 0.00 C ATOM 2082 CG1 VAL A 140 -22.125 -5.099 0.321 1.00 0.00 C ATOM 2083 CG2 VAL A 140 -19.897 -4.198 1.011 1.00 0.00 C ATOM 0 H VAL A 140 -22.955 -5.511 3.188 1.00 0.00 H new ATOM 0 HA VAL A 140 -21.078 -3.324 3.051 1.00 0.00 H new ATOM 0 HB VAL A 140 -21.003 -5.731 1.998 1.00 0.00 H new ATOM 0 HG11 VAL A 140 -21.613 -5.764 -0.375 1.00 0.00 H new ATOM 0 HG12 VAL A 140 -23.030 -5.584 0.687 1.00 0.00 H new ATOM 0 HG13 VAL A 140 -22.390 -4.173 -0.190 1.00 0.00 H new ATOM 0 HG21 VAL A 140 -19.439 -4.873 0.288 1.00 0.00 H new ATOM 0 HG22 VAL A 140 -20.084 -3.233 0.539 1.00 0.00 H new ATOM 0 HG23 VAL A 140 -19.225 -4.064 1.858 1.00 0.00 H new ATOM 2093 N GLU A 141 -24.061 -2.956 2.027 1.00 0.00 N ATOM 2094 CA GLU A 141 -25.048 -2.057 1.453 1.00 0.00 C ATOM 2095 C GLU A 141 -24.771 -0.616 1.880 1.00 0.00 C ATOM 2096 O GLU A 141 -24.759 0.296 1.053 1.00 0.00 O ATOM 2097 CB GLU A 141 -26.460 -2.475 1.888 1.00 0.00 C ATOM 2098 CG GLU A 141 -26.929 -3.823 1.338 1.00 0.00 C ATOM 2099 CD GLU A 141 -26.036 -4.988 1.730 1.00 0.00 C ATOM 2100 OE1 GLU A 141 -25.622 -5.059 2.909 1.00 0.00 O ATOM 2101 OE2 GLU A 141 -25.741 -5.831 0.859 1.00 0.00 O ATOM 0 H GLU A 141 -24.463 -3.699 2.599 1.00 0.00 H new ATOM 0 HA GLU A 141 -24.981 -2.116 0.367 1.00 0.00 H new ATOM 0 HB2 GLU A 141 -26.493 -2.512 2.977 1.00 0.00 H new ATOM 0 HB3 GLU A 141 -27.165 -1.705 1.573 1.00 0.00 H new ATOM 0 HG2 GLU A 141 -27.941 -4.018 1.693 1.00 0.00 H new ATOM 0 HG3 GLU A 141 -26.978 -3.764 0.251 1.00 0.00 H new ATOM 2108 N GLU A 142 -24.518 -0.426 3.170 1.00 0.00 N ATOM 2109 CA GLU A 142 -24.242 0.898 3.714 1.00 0.00 C ATOM 2110 C GLU A 142 -22.777 1.269 3.507 1.00 0.00 C ATOM 2111 O GLU A 142 -22.387 2.433 3.651 1.00 0.00 O ATOM 2112 CB GLU A 142 -24.590 0.934 5.201 1.00 0.00 C ATOM 2113 CG GLU A 142 -23.874 -0.129 6.018 1.00 0.00 C ATOM 2114 CD GLU A 142 -24.283 -0.119 7.473 1.00 0.00 C ATOM 2115 OE1 GLU A 142 -25.294 -0.765 7.814 1.00 0.00 O ATOM 2116 OE2 GLU A 142 -23.594 0.537 8.280 1.00 0.00 O ATOM 0 H GLU A 142 -24.498 -1.176 3.861 1.00 0.00 H new ATOM 0 HA GLU A 142 -24.859 1.626 3.187 1.00 0.00 H new ATOM 0 HB2 GLU A 142 -24.341 1.917 5.601 1.00 0.00 H new ATOM 0 HB3 GLU A 142 -25.666 0.806 5.317 1.00 0.00 H new ATOM 0 HG2 GLU A 142 -24.083 -1.111 5.593 1.00 0.00 H new ATOM 0 HG3 GLU A 142 -22.798 0.027 5.946 1.00 0.00 H new ATOM 2123 N ALA A 143 -21.972 0.271 3.169 1.00 0.00 N ATOM 2124 CA ALA A 143 -20.557 0.479 2.906 1.00 0.00 C ATOM 2125 C ALA A 143 -20.359 1.040 1.503 1.00 0.00 C ATOM 2126 O ALA A 143 -19.466 1.853 1.268 1.00 0.00 O ATOM 2127 CB ALA A 143 -19.782 -0.821 3.085 1.00 0.00 C ATOM 0 H ALA A 143 -22.279 -0.697 3.070 1.00 0.00 H new ATOM 0 HA ALA A 143 -20.171 1.203 3.624 1.00 0.00 H new ATOM 0 HB1 ALA A 143 -18.725 -0.645 2.884 1.00 0.00 H new ATOM 0 HB2 ALA A 143 -19.902 -1.178 4.108 1.00 0.00 H new ATOM 0 HB3 ALA A 143 -20.164 -1.570 2.392 1.00 0.00 H new ATOM 2133 N ARG A 144 -21.210 0.613 0.577 1.00 0.00 N ATOM 2134 CA ARG A 144 -21.181 1.128 -0.787 1.00 0.00 C ATOM 2135 C ARG A 144 -21.572 2.600 -0.796 1.00 0.00 C ATOM 2136 O ARG A 144 -21.035 3.394 -1.570 1.00 0.00 O ATOM 2137 CB ARG A 144 -22.135 0.333 -1.680 1.00 0.00 C ATOM 2138 CG ARG A 144 -21.839 -1.155 -1.710 1.00 0.00 C ATOM 2139 CD ARG A 144 -22.847 -1.905 -2.556 1.00 0.00 C ATOM 2140 NE ARG A 144 -22.690 -1.617 -3.978 1.00 0.00 N ATOM 2141 CZ ARG A 144 -23.536 -2.028 -4.921 1.00 0.00 C ATOM 2142 NH1 ARG A 144 -24.631 -2.704 -4.590 1.00 0.00 N ATOM 2143 NH2 ARG A 144 -23.290 -1.760 -6.195 1.00 0.00 N ATOM 0 H ARG A 144 -21.930 -0.090 0.746 1.00 0.00 H new ATOM 0 HA ARG A 144 -20.168 1.023 -1.176 1.00 0.00 H new ATOM 0 HB2 ARG A 144 -23.157 0.485 -1.332 1.00 0.00 H new ATOM 0 HB3 ARG A 144 -22.082 0.726 -2.695 1.00 0.00 H new ATOM 0 HG2 ARG A 144 -20.837 -1.320 -2.105 1.00 0.00 H new ATOM 0 HG3 ARG A 144 -21.850 -1.550 -0.694 1.00 0.00 H new ATOM 0 HD2 ARG A 144 -22.735 -2.976 -2.389 1.00 0.00 H new ATOM 0 HD3 ARG A 144 -23.855 -1.637 -2.241 1.00 0.00 H new ATOM 0 HE ARG A 144 -21.882 -1.066 -4.268 1.00 0.00 H new ATOM 0 HH11 ARG A 144 -24.826 -2.910 -3.610 1.00 0.00 H new ATOM 0 HH12 ARG A 144 -25.276 -3.017 -5.316 1.00 0.00 H new ATOM 0 HH21 ARG A 144 -22.452 -1.239 -6.454 1.00 0.00 H new ATOM 0 HH22 ARG A 144 -23.938 -2.075 -6.917 1.00 0.00 H new ATOM 2157 N SER A 145 -22.506 2.953 0.082 1.00 0.00 N ATOM 2158 CA SER A 145 -22.956 4.310 0.236 1.00 0.00 C ATOM 2159 C SER A 145 -21.808 5.253 0.598 1.00 0.00 C ATOM 2160 O SER A 145 -21.819 6.425 0.227 1.00 0.00 O ATOM 2161 CB SER A 145 -24.013 4.320 1.323 1.00 0.00 C ATOM 2162 OG SER A 145 -24.960 3.285 1.110 1.00 0.00 O ATOM 0 H SER A 145 -22.968 2.292 0.706 1.00 0.00 H new ATOM 0 HA SER A 145 -23.365 4.668 -0.709 1.00 0.00 H new ATOM 0 HB2 SER A 145 -23.541 4.193 2.297 1.00 0.00 H new ATOM 0 HB3 SER A 145 -24.519 5.285 1.337 1.00 0.00 H new ATOM 0 HG SER A 145 -25.633 3.306 1.822 1.00 0.00 H new ATOM 2168 N LYS A 146 -20.816 4.731 1.311 1.00 0.00 N ATOM 2169 CA LYS A 146 -19.661 5.527 1.708 1.00 0.00 C ATOM 2170 C LYS A 146 -18.865 5.953 0.481 1.00 0.00 C ATOM 2171 O LYS A 146 -18.543 7.128 0.319 1.00 0.00 O ATOM 2172 CB LYS A 146 -18.772 4.732 2.669 1.00 0.00 C ATOM 2173 CG LYS A 146 -19.469 4.361 3.968 1.00 0.00 C ATOM 2174 CD LYS A 146 -19.838 5.600 4.769 1.00 0.00 C ATOM 2175 CE LYS A 146 -20.736 5.258 5.945 1.00 0.00 C ATOM 2176 NZ LYS A 146 -22.057 4.734 5.504 1.00 0.00 N ATOM 0 H LYS A 146 -20.789 3.761 1.626 1.00 0.00 H new ATOM 0 HA LYS A 146 -20.015 6.421 2.221 1.00 0.00 H new ATOM 0 HB2 LYS A 146 -18.436 3.822 2.173 1.00 0.00 H new ATOM 0 HB3 LYS A 146 -17.882 5.318 2.897 1.00 0.00 H new ATOM 0 HG2 LYS A 146 -20.368 3.785 3.749 1.00 0.00 H new ATOM 0 HG3 LYS A 146 -18.818 3.721 4.563 1.00 0.00 H new ATOM 0 HD2 LYS A 146 -18.931 6.083 5.132 1.00 0.00 H new ATOM 0 HD3 LYS A 146 -20.343 6.316 4.121 1.00 0.00 H new ATOM 0 HE2 LYS A 146 -20.243 4.516 6.574 1.00 0.00 H new ATOM 0 HE3 LYS A 146 -20.885 6.147 6.558 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 -22.675 4.609 6.331 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 -22.495 5.408 4.844 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 -21.926 3.818 5.028 1.00 0.00 H new ATOM 2190 N ALA A 147 -18.578 4.995 -0.395 1.00 0.00 N ATOM 2191 CA ALA A 147 -17.871 5.275 -1.637 1.00 0.00 C ATOM 2192 C ALA A 147 -18.649 6.276 -2.485 1.00 0.00 C ATOM 2193 O ALA A 147 -18.079 7.222 -3.024 1.00 0.00 O ATOM 2194 CB ALA A 147 -17.641 3.986 -2.413 1.00 0.00 C ATOM 0 H ALA A 147 -18.826 4.014 -0.265 1.00 0.00 H new ATOM 0 HA ALA A 147 -16.903 5.714 -1.393 1.00 0.00 H new ATOM 0 HB1 ALA A 147 -17.112 4.209 -3.339 1.00 0.00 H new ATOM 0 HB2 ALA A 147 -17.045 3.300 -1.811 1.00 0.00 H new ATOM 0 HB3 ALA A 147 -18.601 3.525 -2.645 1.00 0.00 H new ATOM 2200 N GLU A 148 -19.956 6.068 -2.576 1.00 0.00 N ATOM 2201 CA GLU A 148 -20.824 6.950 -3.347 1.00 0.00 C ATOM 2202 C GLU A 148 -20.825 8.365 -2.762 1.00 0.00 C ATOM 2203 O GLU A 148 -20.861 9.354 -3.495 1.00 0.00 O ATOM 2204 CB GLU A 148 -22.245 6.391 -3.369 1.00 0.00 C ATOM 2205 CG GLU A 148 -23.196 7.164 -4.267 1.00 0.00 C ATOM 2206 CD GLU A 148 -24.594 6.586 -4.260 1.00 0.00 C ATOM 2207 OE1 GLU A 148 -24.854 5.640 -5.032 1.00 0.00 O ATOM 2208 OE2 GLU A 148 -25.434 7.075 -3.478 1.00 0.00 O ATOM 0 H GLU A 148 -20.441 5.293 -2.124 1.00 0.00 H new ATOM 0 HA GLU A 148 -20.442 7.003 -4.367 1.00 0.00 H new ATOM 0 HB2 GLU A 148 -22.212 5.353 -3.700 1.00 0.00 H new ATOM 0 HB3 GLU A 148 -22.640 6.390 -2.353 1.00 0.00 H new ATOM 0 HG2 GLU A 148 -23.234 8.204 -3.942 1.00 0.00 H new ATOM 0 HG3 GLU A 148 -22.810 7.163 -5.287 1.00 0.00 H new ATOM 2215 N GLU A 149 -20.777 8.446 -1.439 1.00 0.00 N ATOM 2216 CA GLU A 149 -20.758 9.724 -0.739 1.00 0.00 C ATOM 2217 C GLU A 149 -19.443 10.463 -0.981 1.00 0.00 C ATOM 2218 O GLU A 149 -19.436 11.657 -1.280 1.00 0.00 O ATOM 2219 CB GLU A 149 -20.961 9.492 0.759 1.00 0.00 C ATOM 2220 CG GLU A 149 -20.930 10.762 1.593 1.00 0.00 C ATOM 2221 CD GLU A 149 -21.048 10.481 3.076 1.00 0.00 C ATOM 2222 OE1 GLU A 149 -22.188 10.354 3.570 1.00 0.00 O ATOM 2223 OE2 GLU A 149 -20.002 10.380 3.752 1.00 0.00 O ATOM 0 H GLU A 149 -20.750 7.633 -0.824 1.00 0.00 H new ATOM 0 HA GLU A 149 -21.569 10.342 -1.125 1.00 0.00 H new ATOM 0 HB2 GLU A 149 -21.918 8.993 0.912 1.00 0.00 H new ATOM 0 HB3 GLU A 149 -20.187 8.815 1.119 1.00 0.00 H new ATOM 0 HG2 GLU A 149 -20.000 11.298 1.400 1.00 0.00 H new ATOM 0 HG3 GLU A 149 -21.745 11.417 1.284 1.00 0.00 H new ATOM 2230 N TRP A 150 -18.336 9.741 -0.865 1.00 0.00 N ATOM 2231 CA TRP A 150 -17.011 10.341 -0.986 1.00 0.00 C ATOM 2232 C TRP A 150 -16.663 10.610 -2.447 1.00 0.00 C ATOM 2233 O TRP A 150 -15.751 11.382 -2.747 1.00 0.00 O ATOM 2234 CB TRP A 150 -15.951 9.435 -0.340 1.00 0.00 C ATOM 2235 CG TRP A 150 -16.241 9.116 1.103 1.00 0.00 C ATOM 2236 CD1 TRP A 150 -17.126 9.761 1.920 1.00 0.00 C ATOM 2237 CD2 TRP A 150 -15.652 8.075 1.901 1.00 0.00 C ATOM 2238 NE1 TRP A 150 -17.133 9.186 3.164 1.00 0.00 N ATOM 2239 CE2 TRP A 150 -16.235 8.151 3.181 1.00 0.00 C ATOM 2240 CE3 TRP A 150 -14.690 7.084 1.659 1.00 0.00 C ATOM 2241 CZ2 TRP A 150 -15.891 7.277 4.211 1.00 0.00 C ATOM 2242 CZ3 TRP A 150 -14.351 6.219 2.684 1.00 0.00 C ATOM 2243 CH2 TRP A 150 -14.951 6.321 3.946 1.00 0.00 C ATOM 0 H TRP A 150 -18.328 8.737 -0.687 1.00 0.00 H new ATOM 0 HA TRP A 150 -17.023 11.296 -0.460 1.00 0.00 H new ATOM 0 HB2 TRP A 150 -15.885 8.505 -0.905 1.00 0.00 H new ATOM 0 HB3 TRP A 150 -14.977 9.920 -0.409 1.00 0.00 H new ATOM 0 HD1 TRP A 150 -17.734 10.604 1.627 1.00 0.00 H new ATOM 0 HE1 TRP A 150 -17.713 9.481 3.950 1.00 0.00 H new ATOM 0 HE3 TRP A 150 -14.222 6.998 0.690 1.00 0.00 H new ATOM 0 HZ2 TRP A 150 -16.351 7.353 5.185 1.00 0.00 H new ATOM 0 HZ3 TRP A 150 -13.611 5.452 2.508 1.00 0.00 H new ATOM 0 HH2 TRP A 150 -14.665 5.630 4.725 1.00 0.00 H new ATOM 2254 N GLY A 151 -17.398 9.979 -3.351 1.00 0.00 N ATOM 2255 CA GLY A 151 -17.184 10.198 -4.768 1.00 0.00 C ATOM 2256 C GLY A 151 -16.158 9.248 -5.342 1.00 0.00 C ATOM 2257 O GLY A 151 -15.420 9.602 -6.259 1.00 0.00 O ATOM 0 H GLY A 151 -18.141 9.317 -3.128 1.00 0.00 H new ATOM 0 HA2 GLY A 151 -18.128 10.076 -5.300 1.00 0.00 H new ATOM 0 HA3 GLY A 151 -16.857 11.225 -4.930 1.00 0.00 H new ATOM 2261 N VAL A 152 -16.114 8.041 -4.798 1.00 0.00 N ATOM 2262 CA VAL A 152 -15.159 7.034 -5.238 1.00 0.00 C ATOM 2263 C VAL A 152 -15.854 5.716 -5.510 1.00 0.00 C ATOM 2264 O VAL A 152 -17.072 5.609 -5.368 1.00 0.00 O ATOM 2265 CB VAL A 152 -14.047 6.805 -4.199 1.00 0.00 C ATOM 2266 CG1 VAL A 152 -13.213 8.056 -4.058 1.00 0.00 C ATOM 2267 CG2 VAL A 152 -14.618 6.384 -2.850 1.00 0.00 C ATOM 0 H VAL A 152 -16.732 7.734 -4.047 1.00 0.00 H new ATOM 0 HA VAL A 152 -14.708 7.411 -6.156 1.00 0.00 H new ATOM 0 HB VAL A 152 -13.414 5.991 -4.551 1.00 0.00 H new ATOM 0 HG11 VAL A 152 -12.427 7.888 -3.321 1.00 0.00 H new ATOM 0 HG12 VAL A 152 -12.762 8.303 -5.019 1.00 0.00 H new ATOM 0 HG13 VAL A 152 -13.847 8.881 -3.732 1.00 0.00 H new ATOM 0 HG21 VAL A 152 -13.804 6.231 -2.142 1.00 0.00 H new ATOM 0 HG22 VAL A 152 -15.282 7.164 -2.477 1.00 0.00 H new ATOM 0 HG23 VAL A 152 -15.177 5.456 -2.965 1.00 0.00 H new ATOM 2277 N GLN A 153 -15.084 4.714 -5.899 1.00 0.00 N ATOM 2278 CA GLN A 153 -15.643 3.404 -6.151 1.00 0.00 C ATOM 2279 C GLN A 153 -15.349 2.447 -5.004 1.00 0.00 C ATOM 2280 O GLN A 153 -14.483 2.708 -4.167 1.00 0.00 O ATOM 2281 CB GLN A 153 -15.150 2.807 -7.484 1.00 0.00 C ATOM 2282 CG GLN A 153 -13.656 2.942 -7.743 1.00 0.00 C ATOM 2283 CD GLN A 153 -13.257 4.327 -8.212 1.00 0.00 C ATOM 2284 OE1 GLN A 153 -14.045 5.033 -8.840 1.00 0.00 O ATOM 2285 NE2 GLN A 153 -12.032 4.719 -7.913 1.00 0.00 N ATOM 0 H GLN A 153 -14.077 4.785 -6.045 1.00 0.00 H new ATOM 0 HA GLN A 153 -16.722 3.536 -6.226 1.00 0.00 H new ATOM 0 HB2 GLN A 153 -15.412 1.749 -7.509 1.00 0.00 H new ATOM 0 HB3 GLN A 153 -15.689 3.288 -8.300 1.00 0.00 H new ATOM 0 HG2 GLN A 153 -13.112 2.704 -6.829 1.00 0.00 H new ATOM 0 HG3 GLN A 153 -13.356 2.210 -8.493 1.00 0.00 H new ATOM 0 HE21 GLN A 153 -11.412 4.100 -7.390 1.00 0.00 H new ATOM 0 HE22 GLN A 153 -11.706 5.640 -8.205 1.00 0.00 H new ATOM 2294 N TYR A 154 -16.091 1.351 -4.966 1.00 0.00 N ATOM 2295 CA TYR A 154 -15.881 0.309 -3.974 1.00 0.00 C ATOM 2296 C TYR A 154 -15.903 -1.058 -4.644 1.00 0.00 C ATOM 2297 O TYR A 154 -16.840 -1.382 -5.373 1.00 0.00 O ATOM 2298 CB TYR A 154 -16.951 0.375 -2.878 1.00 0.00 C ATOM 2299 CG TYR A 154 -16.896 -0.796 -1.920 1.00 0.00 C ATOM 2300 CD1 TYR A 154 -15.873 -0.901 -0.989 1.00 0.00 C ATOM 2301 CD2 TYR A 154 -17.852 -1.807 -1.961 1.00 0.00 C ATOM 2302 CE1 TYR A 154 -15.802 -1.973 -0.123 1.00 0.00 C ATOM 2303 CE2 TYR A 154 -17.784 -2.884 -1.100 1.00 0.00 C ATOM 2304 CZ TYR A 154 -16.756 -2.962 -0.184 1.00 0.00 C ATOM 2305 OH TYR A 154 -16.680 -4.034 0.673 1.00 0.00 O ATOM 0 H TYR A 154 -16.852 1.160 -5.618 1.00 0.00 H new ATOM 0 HA TYR A 154 -14.907 0.466 -3.511 1.00 0.00 H new ATOM 0 HB2 TYR A 154 -16.830 1.301 -2.317 1.00 0.00 H new ATOM 0 HB3 TYR A 154 -17.936 0.410 -3.343 1.00 0.00 H new ATOM 0 HD1 TYR A 154 -15.118 -0.130 -0.941 1.00 0.00 H new ATOM 0 HD2 TYR A 154 -18.659 -1.748 -2.677 1.00 0.00 H new ATOM 0 HE1 TYR A 154 -15.001 -2.035 0.599 1.00 0.00 H new ATOM 0 HE2 TYR A 154 -18.532 -3.662 -1.144 1.00 0.00 H new ATOM 0 HH TYR A 154 -16.459 -3.718 1.574 1.00 0.00 H new ATOM 2315 N VAL A 155 -14.870 -1.851 -4.403 1.00 0.00 N ATOM 2316 CA VAL A 155 -14.755 -3.165 -5.024 1.00 0.00 C ATOM 2317 C VAL A 155 -14.408 -4.242 -3.991 1.00 0.00 C ATOM 2318 O VAL A 155 -13.504 -4.059 -3.173 1.00 0.00 O ATOM 2319 CB VAL A 155 -13.677 -3.158 -6.133 1.00 0.00 C ATOM 2320 CG1 VAL A 155 -13.603 -4.513 -6.820 1.00 0.00 C ATOM 2321 CG2 VAL A 155 -13.944 -2.052 -7.149 1.00 0.00 C ATOM 0 H VAL A 155 -14.098 -1.609 -3.782 1.00 0.00 H new ATOM 0 HA VAL A 155 -15.725 -3.398 -5.464 1.00 0.00 H new ATOM 0 HB VAL A 155 -12.713 -2.959 -5.664 1.00 0.00 H new ATOM 0 HG11 VAL A 155 -12.839 -4.486 -7.597 1.00 0.00 H new ATOM 0 HG12 VAL A 155 -13.349 -5.279 -6.087 1.00 0.00 H new ATOM 0 HG13 VAL A 155 -14.568 -4.746 -7.269 1.00 0.00 H new ATOM 0 HG21 VAL A 155 -13.171 -2.070 -7.918 1.00 0.00 H new ATOM 0 HG22 VAL A 155 -14.919 -2.210 -7.611 1.00 0.00 H new ATOM 0 HG23 VAL A 155 -13.933 -1.085 -6.646 1.00 0.00 H new ATOM 2331 N GLU A 156 -15.146 -5.348 -4.016 1.00 0.00 N ATOM 2332 CA GLU A 156 -14.825 -6.505 -3.181 1.00 0.00 C ATOM 2333 C GLU A 156 -13.806 -7.384 -3.897 1.00 0.00 C ATOM 2334 O GLU A 156 -13.854 -7.521 -5.119 1.00 0.00 O ATOM 2335 CB GLU A 156 -16.074 -7.336 -2.861 1.00 0.00 C ATOM 2336 CG GLU A 156 -17.089 -6.631 -1.977 1.00 0.00 C ATOM 2337 CD GLU A 156 -18.223 -7.549 -1.558 1.00 0.00 C ATOM 2338 OE1 GLU A 156 -18.023 -8.365 -0.629 1.00 0.00 O ATOM 2339 OE2 GLU A 156 -19.316 -7.471 -2.161 1.00 0.00 O ATOM 0 H GLU A 156 -15.970 -5.469 -4.604 1.00 0.00 H new ATOM 0 HA GLU A 156 -14.413 -6.136 -2.242 1.00 0.00 H new ATOM 0 HB2 GLU A 156 -16.558 -7.616 -3.796 1.00 0.00 H new ATOM 0 HB3 GLU A 156 -15.765 -8.260 -2.372 1.00 0.00 H new ATOM 0 HG2 GLU A 156 -16.589 -6.246 -1.088 1.00 0.00 H new ATOM 0 HG3 GLU A 156 -17.497 -5.772 -2.510 1.00 0.00 H new ATOM 2346 N THR A 157 -12.895 -7.978 -3.140 1.00 0.00 N ATOM 2347 CA THR A 157 -11.822 -8.769 -3.723 1.00 0.00 C ATOM 2348 C THR A 157 -11.726 -10.160 -3.097 1.00 0.00 C ATOM 2349 O THR A 157 -11.897 -10.331 -1.885 1.00 0.00 O ATOM 2350 CB THR A 157 -10.466 -8.055 -3.563 1.00 0.00 C ATOM 2351 OG1 THR A 157 -10.275 -7.676 -2.194 1.00 0.00 O ATOM 2352 CG2 THR A 157 -10.388 -6.823 -4.451 1.00 0.00 C ATOM 0 H THR A 157 -12.878 -7.927 -2.121 1.00 0.00 H new ATOM 0 HA THR A 157 -12.060 -8.881 -4.781 1.00 0.00 H new ATOM 0 HB THR A 157 -9.679 -8.746 -3.865 1.00 0.00 H new ATOM 0 HG1 THR A 157 -9.411 -7.224 -2.097 1.00 0.00 H new ATOM 0 HG21 THR A 157 -9.420 -6.339 -4.318 1.00 0.00 H new ATOM 0 HG22 THR A 157 -10.505 -7.118 -5.494 1.00 0.00 H new ATOM 0 HG23 THR A 157 -11.182 -6.128 -4.179 1.00 0.00 H new ATOM 2360 N SER A 158 -11.465 -11.147 -3.941 1.00 0.00 N ATOM 2361 CA SER A 158 -11.192 -12.501 -3.490 1.00 0.00 C ATOM 2362 C SER A 158 -9.694 -12.765 -3.551 1.00 0.00 C ATOM 2363 O SER A 158 -9.074 -12.626 -4.606 1.00 0.00 O ATOM 2364 CB SER A 158 -11.937 -13.516 -4.363 1.00 0.00 C ATOM 2365 OG SER A 158 -11.504 -14.840 -4.090 1.00 0.00 O ATOM 0 H SER A 158 -11.437 -11.031 -4.954 1.00 0.00 H new ATOM 0 HA SER A 158 -11.538 -12.608 -2.462 1.00 0.00 H new ATOM 0 HB2 SER A 158 -13.009 -13.437 -4.184 1.00 0.00 H new ATOM 0 HB3 SER A 158 -11.772 -13.286 -5.415 1.00 0.00 H new ATOM 0 HG SER A 158 -12.130 -15.268 -3.469 1.00 0.00 H new ATOM 2371 N ALA A 159 -9.110 -13.139 -2.424 1.00 0.00 N ATOM 2372 CA ALA A 159 -7.672 -13.365 -2.361 1.00 0.00 C ATOM 2373 C ALA A 159 -7.336 -14.842 -2.538 1.00 0.00 C ATOM 2374 O ALA A 159 -6.166 -15.221 -2.563 1.00 0.00 O ATOM 2375 CB ALA A 159 -7.110 -12.840 -1.049 1.00 0.00 C ATOM 0 H ALA A 159 -9.604 -13.292 -1.545 1.00 0.00 H new ATOM 0 HA ALA A 159 -7.208 -12.818 -3.182 1.00 0.00 H new ATOM 0 HB1 ALA A 159 -6.035 -13.016 -1.017 1.00 0.00 H new ATOM 0 HB2 ALA A 159 -7.305 -11.770 -0.972 1.00 0.00 H new ATOM 0 HB3 ALA A 159 -7.587 -13.357 -0.216 1.00 0.00 H new ATOM 2381 N LYS A 160 -8.362 -15.670 -2.679 1.00 0.00 N ATOM 2382 CA LYS A 160 -8.159 -17.104 -2.812 1.00 0.00 C ATOM 2383 C LYS A 160 -8.055 -17.507 -4.283 1.00 0.00 C ATOM 2384 O LYS A 160 -7.488 -18.547 -4.617 1.00 0.00 O ATOM 2385 CB LYS A 160 -9.299 -17.868 -2.130 1.00 0.00 C ATOM 2386 CG LYS A 160 -9.064 -19.366 -2.054 1.00 0.00 C ATOM 2387 CD LYS A 160 -7.781 -19.690 -1.306 1.00 0.00 C ATOM 2388 CE LYS A 160 -7.439 -21.167 -1.397 1.00 0.00 C ATOM 2389 NZ LYS A 160 -7.149 -21.589 -2.796 1.00 0.00 N ATOM 0 H LYS A 160 -9.338 -15.375 -2.704 1.00 0.00 H new ATOM 0 HA LYS A 160 -7.220 -17.362 -2.322 1.00 0.00 H new ATOM 0 HB2 LYS A 160 -9.435 -17.478 -1.121 1.00 0.00 H new ATOM 0 HB3 LYS A 160 -10.226 -17.681 -2.672 1.00 0.00 H new ATOM 0 HG2 LYS A 160 -9.908 -19.843 -1.555 1.00 0.00 H new ATOM 0 HG3 LYS A 160 -9.014 -19.779 -3.061 1.00 0.00 H new ATOM 0 HD2 LYS A 160 -6.961 -19.100 -1.716 1.00 0.00 H new ATOM 0 HD3 LYS A 160 -7.887 -19.404 -0.259 1.00 0.00 H new ATOM 0 HE2 LYS A 160 -6.574 -21.378 -0.768 1.00 0.00 H new ATOM 0 HE3 LYS A 160 -8.269 -21.756 -1.006 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 -6.635 -22.493 -2.786 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 -8.042 -21.704 -3.316 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 -6.567 -20.865 -3.263 1.00 0.00 H new ATOM 2403 N THR A 161 -8.599 -16.679 -5.159 1.00 0.00 N ATOM 2404 CA THR A 161 -8.571 -16.958 -6.585 1.00 0.00 C ATOM 2405 C THR A 161 -8.069 -15.730 -7.343 1.00 0.00 C ATOM 2406 O THR A 161 -7.949 -15.736 -8.568 1.00 0.00 O ATOM 2407 CB THR A 161 -9.974 -17.372 -7.098 1.00 0.00 C ATOM 2408 OG1 THR A 161 -9.890 -17.873 -8.436 1.00 0.00 O ATOM 2409 CG2 THR A 161 -10.940 -16.198 -7.053 1.00 0.00 C ATOM 0 H THR A 161 -9.066 -15.808 -4.908 1.00 0.00 H new ATOM 0 HA THR A 161 -7.890 -17.791 -6.761 1.00 0.00 H new ATOM 0 HB THR A 161 -10.349 -18.158 -6.443 1.00 0.00 H new ATOM 0 HG1 THR A 161 -9.232 -17.351 -8.940 1.00 0.00 H new ATOM 0 HG21 THR A 161 -11.916 -16.516 -7.418 1.00 0.00 H new ATOM 0 HG22 THR A 161 -11.034 -15.844 -6.027 1.00 0.00 H new ATOM 0 HG23 THR A 161 -10.562 -15.392 -7.682 1.00 0.00 H new ATOM 2417 N ARG A 162 -7.747 -14.691 -6.573 1.00 0.00 N ATOM 2418 CA ARG A 162 -7.330 -13.401 -7.104 1.00 0.00 C ATOM 2419 C ARG A 162 -8.378 -12.836 -8.056 1.00 0.00 C ATOM 2420 O ARG A 162 -8.192 -12.810 -9.273 1.00 0.00 O ATOM 2421 CB ARG A 162 -5.972 -13.489 -7.795 1.00 0.00 C ATOM 2422 CG ARG A 162 -5.359 -12.124 -8.040 1.00 0.00 C ATOM 2423 CD ARG A 162 -3.998 -12.222 -8.703 1.00 0.00 C ATOM 2424 NE ARG A 162 -4.079 -12.753 -10.062 1.00 0.00 N ATOM 2425 CZ ARG A 162 -3.109 -12.626 -10.964 1.00 0.00 C ATOM 2426 NH1 ARG A 162 -1.988 -11.986 -10.652 1.00 0.00 N ATOM 2427 NH2 ARG A 162 -3.271 -13.143 -12.175 1.00 0.00 N ATOM 0 H ARG A 162 -7.770 -14.725 -5.554 1.00 0.00 H new ATOM 0 HA ARG A 162 -7.230 -12.721 -6.258 1.00 0.00 H new ATOM 0 HB2 ARG A 162 -5.294 -14.084 -7.183 1.00 0.00 H new ATOM 0 HB3 ARG A 162 -6.084 -14.010 -8.746 1.00 0.00 H new ATOM 0 HG2 ARG A 162 -6.027 -11.534 -8.668 1.00 0.00 H new ATOM 0 HG3 ARG A 162 -5.263 -11.594 -7.092 1.00 0.00 H new ATOM 0 HD2 ARG A 162 -3.537 -11.235 -8.728 1.00 0.00 H new ATOM 0 HD3 ARG A 162 -3.350 -12.861 -8.104 1.00 0.00 H new ATOM 0 HE ARG A 162 -4.927 -13.249 -10.335 1.00 0.00 H new ATOM 0 HH11 ARG A 162 -1.869 -11.591 -9.719 1.00 0.00 H new ATOM 0 HH12 ARG A 162 -1.246 -11.890 -11.345 1.00 0.00 H new ATOM 0 HH21 ARG A 162 -4.134 -13.633 -12.409 1.00 0.00 H new ATOM 0 HH22 ARG A 162 -2.532 -13.050 -12.872 1.00 0.00 H new ATOM 2441 N ALA A 163 -9.490 -12.406 -7.487 1.00 0.00 N ATOM 2442 CA ALA A 163 -10.561 -11.811 -8.264 1.00 0.00 C ATOM 2443 C ALA A 163 -10.763 -10.365 -7.845 1.00 0.00 C ATOM 2444 O ALA A 163 -10.847 -10.071 -6.651 1.00 0.00 O ATOM 2445 CB ALA A 163 -11.850 -12.602 -8.094 1.00 0.00 C ATOM 0 H ALA A 163 -9.675 -12.458 -6.485 1.00 0.00 H new ATOM 0 HA ALA A 163 -10.285 -11.836 -9.318 1.00 0.00 H new ATOM 0 HB1 ALA A 163 -12.641 -12.140 -8.685 1.00 0.00 H new ATOM 0 HB2 ALA A 163 -11.696 -13.626 -8.433 1.00 0.00 H new ATOM 0 HB3 ALA A 163 -12.138 -12.607 -7.043 1.00 0.00 H new ATOM 2451 N ASN A 164 -10.787 -9.470 -8.835 1.00 0.00 N ATOM 2452 CA ASN A 164 -11.024 -8.035 -8.618 1.00 0.00 C ATOM 2453 C ASN A 164 -9.835 -7.357 -7.939 1.00 0.00 C ATOM 2454 O ASN A 164 -9.819 -6.137 -7.770 1.00 0.00 O ATOM 2455 CB ASN A 164 -12.290 -7.805 -7.785 1.00 0.00 C ATOM 2456 CG ASN A 164 -13.568 -8.162 -8.520 1.00 0.00 C ATOM 2457 OD1 ASN A 164 -13.566 -8.973 -9.447 1.00 0.00 O ATOM 2458 ND2 ASN A 164 -14.677 -7.590 -8.083 1.00 0.00 N ATOM 0 H ASN A 164 -10.643 -9.718 -9.814 1.00 0.00 H new ATOM 0 HA ASN A 164 -11.157 -7.587 -9.603 1.00 0.00 H new ATOM 0 HB2 ASN A 164 -12.228 -8.397 -6.872 1.00 0.00 H new ATOM 0 HB3 ASN A 164 -12.333 -6.758 -7.484 1.00 0.00 H new ATOM 0 HD21 ASN A 164 -15.572 -7.816 -8.516 1.00 0.00 H new ATOM 0 HD22 ASN A 164 -14.637 -6.923 -7.312 1.00 0.00 H new ATOM 2465 N VAL A 165 -8.837 -8.149 -7.568 1.00 0.00 N ATOM 2466 CA VAL A 165 -7.675 -7.638 -6.853 1.00 0.00 C ATOM 2467 C VAL A 165 -6.808 -6.772 -7.761 1.00 0.00 C ATOM 2468 O VAL A 165 -6.368 -5.694 -7.369 1.00 0.00 O ATOM 2469 CB VAL A 165 -6.819 -8.787 -6.269 1.00 0.00 C ATOM 2470 CG1 VAL A 165 -5.630 -8.232 -5.494 1.00 0.00 C ATOM 2471 CG2 VAL A 165 -7.663 -9.691 -5.380 1.00 0.00 C ATOM 0 H VAL A 165 -8.809 -9.152 -7.752 1.00 0.00 H new ATOM 0 HA VAL A 165 -8.051 -7.029 -6.031 1.00 0.00 H new ATOM 0 HB VAL A 165 -6.439 -9.383 -7.099 1.00 0.00 H new ATOM 0 HG11 VAL A 165 -5.041 -9.056 -5.092 1.00 0.00 H new ATOM 0 HG12 VAL A 165 -5.009 -7.634 -6.160 1.00 0.00 H new ATOM 0 HG13 VAL A 165 -5.989 -7.609 -4.675 1.00 0.00 H new ATOM 0 HG21 VAL A 165 -7.041 -10.492 -4.980 1.00 0.00 H new ATOM 0 HG22 VAL A 165 -8.077 -9.108 -4.557 1.00 0.00 H new ATOM 0 HG23 VAL A 165 -8.476 -10.121 -5.965 1.00 0.00 H new ATOM 2481 N ASP A 166 -6.592 -7.236 -8.986 1.00 0.00 N ATOM 2482 CA ASP A 166 -5.733 -6.533 -9.934 1.00 0.00 C ATOM 2483 C ASP A 166 -6.397 -5.253 -10.427 1.00 0.00 C ATOM 2484 O ASP A 166 -5.719 -4.313 -10.844 1.00 0.00 O ATOM 2485 CB ASP A 166 -5.394 -7.440 -11.122 1.00 0.00 C ATOM 2486 CG ASP A 166 -6.628 -7.906 -11.868 1.00 0.00 C ATOM 2487 OD1 ASP A 166 -7.387 -8.723 -11.305 1.00 0.00 O ATOM 2488 OD2 ASP A 166 -6.847 -7.452 -13.008 1.00 0.00 O ATOM 0 H ASP A 166 -7.000 -8.098 -9.348 1.00 0.00 H new ATOM 0 HA ASP A 166 -4.811 -6.265 -9.418 1.00 0.00 H new ATOM 0 HB2 ASP A 166 -4.739 -6.904 -11.809 1.00 0.00 H new ATOM 0 HB3 ASP A 166 -4.840 -8.308 -10.765 1.00 0.00 H new ATOM 2493 N LYS A 167 -7.726 -5.214 -10.351 1.00 0.00 N ATOM 2494 CA LYS A 167 -8.487 -4.057 -10.811 1.00 0.00 C ATOM 2495 C LYS A 167 -8.088 -2.803 -10.045 1.00 0.00 C ATOM 2496 O LYS A 167 -7.660 -1.820 -10.638 1.00 0.00 O ATOM 2497 CB LYS A 167 -9.994 -4.278 -10.640 1.00 0.00 C ATOM 2498 CG LYS A 167 -10.844 -3.158 -11.236 1.00 0.00 C ATOM 2499 CD LYS A 167 -12.229 -3.102 -10.611 1.00 0.00 C ATOM 2500 CE LYS A 167 -13.137 -2.104 -11.325 1.00 0.00 C ATOM 2501 NZ LYS A 167 -12.521 -0.750 -11.459 1.00 0.00 N ATOM 0 H LYS A 167 -8.297 -5.971 -9.975 1.00 0.00 H new ATOM 0 HA LYS A 167 -8.260 -3.928 -11.869 1.00 0.00 H new ATOM 0 HB2 LYS A 167 -10.270 -5.222 -11.109 1.00 0.00 H new ATOM 0 HB3 LYS A 167 -10.222 -4.371 -9.578 1.00 0.00 H new ATOM 0 HG2 LYS A 167 -10.340 -2.203 -11.088 1.00 0.00 H new ATOM 0 HG3 LYS A 167 -10.937 -3.306 -12.312 1.00 0.00 H new ATOM 0 HD2 LYS A 167 -12.682 -4.093 -10.644 1.00 0.00 H new ATOM 0 HD3 LYS A 167 -12.142 -2.826 -9.560 1.00 0.00 H new ATOM 0 HE2 LYS A 167 -13.380 -2.487 -12.316 1.00 0.00 H new ATOM 0 HE3 LYS A 167 -14.075 -2.018 -10.777 1.00 0.00 H new ATOM 0 HZ1 LYS A 167 -13.228 -0.082 -11.826 1.00 0.00 H new ATOM 0 HZ2 LYS A 167 -12.189 -0.426 -10.528 1.00 0.00 H new ATOM 0 HZ3 LYS A 167 -11.716 -0.798 -12.116 1.00 0.00 H new ATOM 2515 N VAL A 168 -8.202 -2.867 -8.720 1.00 0.00 N ATOM 2516 CA VAL A 168 -8.066 -1.683 -7.869 1.00 0.00 C ATOM 2517 C VAL A 168 -6.693 -1.019 -7.996 1.00 0.00 C ATOM 2518 O VAL A 168 -6.569 0.192 -7.824 1.00 0.00 O ATOM 2519 CB VAL A 168 -8.351 -2.013 -6.386 1.00 0.00 C ATOM 2520 CG1 VAL A 168 -9.779 -2.507 -6.218 1.00 0.00 C ATOM 2521 CG2 VAL A 168 -7.365 -3.041 -5.846 1.00 0.00 C ATOM 0 H VAL A 168 -8.389 -3.730 -8.209 1.00 0.00 H new ATOM 0 HA VAL A 168 -8.813 -0.974 -8.225 1.00 0.00 H new ATOM 0 HB VAL A 168 -8.226 -1.096 -5.810 1.00 0.00 H new ATOM 0 HG11 VAL A 168 -9.964 -2.735 -5.168 1.00 0.00 H new ATOM 0 HG12 VAL A 168 -10.473 -1.734 -6.549 1.00 0.00 H new ATOM 0 HG13 VAL A 168 -9.926 -3.406 -6.816 1.00 0.00 H new ATOM 0 HG21 VAL A 168 -7.594 -3.250 -4.801 1.00 0.00 H new ATOM 0 HG22 VAL A 168 -7.444 -3.960 -6.426 1.00 0.00 H new ATOM 0 HG23 VAL A 168 -6.351 -2.649 -5.924 1.00 0.00 H new ATOM 2531 N PHE A 169 -5.669 -1.803 -8.311 1.00 0.00 N ATOM 2532 CA PHE A 169 -4.322 -1.264 -8.457 1.00 0.00 C ATOM 2533 C PHE A 169 -4.215 -0.395 -9.710 1.00 0.00 C ATOM 2534 O PHE A 169 -3.789 0.758 -9.639 1.00 0.00 O ATOM 2535 CB PHE A 169 -3.287 -2.389 -8.491 1.00 0.00 C ATOM 2536 CG PHE A 169 -3.105 -3.072 -7.164 1.00 0.00 C ATOM 2537 CD1 PHE A 169 -2.284 -2.520 -6.190 1.00 0.00 C ATOM 2538 CD2 PHE A 169 -3.760 -4.261 -6.885 1.00 0.00 C ATOM 2539 CE1 PHE A 169 -2.122 -3.142 -4.966 1.00 0.00 C ATOM 2540 CE2 PHE A 169 -3.599 -4.887 -5.663 1.00 0.00 C ATOM 2541 CZ PHE A 169 -2.781 -4.328 -4.703 1.00 0.00 C ATOM 0 H PHE A 169 -5.744 -2.808 -8.469 1.00 0.00 H new ATOM 0 HA PHE A 169 -4.115 -0.637 -7.590 1.00 0.00 H new ATOM 0 HB2 PHE A 169 -3.588 -3.128 -9.233 1.00 0.00 H new ATOM 0 HB3 PHE A 169 -2.330 -1.982 -8.817 1.00 0.00 H new ATOM 0 HD1 PHE A 169 -1.766 -1.594 -6.391 1.00 0.00 H new ATOM 0 HD2 PHE A 169 -4.404 -4.704 -7.631 1.00 0.00 H new ATOM 0 HE1 PHE A 169 -1.481 -2.702 -4.216 1.00 0.00 H new ATOM 0 HE2 PHE A 169 -4.114 -5.814 -5.460 1.00 0.00 H new ATOM 0 HZ PHE A 169 -2.656 -4.816 -3.748 1.00 0.00 H new ATOM 2551 N PHE A 170 -4.628 -0.938 -10.850 1.00 0.00 N ATOM 2552 CA PHE A 170 -4.602 -0.187 -12.102 1.00 0.00 C ATOM 2553 C PHE A 170 -5.650 0.919 -12.074 1.00 0.00 C ATOM 2554 O PHE A 170 -5.438 2.010 -12.606 1.00 0.00 O ATOM 2555 CB PHE A 170 -4.859 -1.111 -13.300 1.00 0.00 C ATOM 2556 CG PHE A 170 -3.782 -2.136 -13.536 1.00 0.00 C ATOM 2557 CD1 PHE A 170 -2.590 -1.777 -14.146 1.00 0.00 C ATOM 2558 CD2 PHE A 170 -3.962 -3.456 -13.154 1.00 0.00 C ATOM 2559 CE1 PHE A 170 -1.600 -2.713 -14.371 1.00 0.00 C ATOM 2560 CE2 PHE A 170 -2.975 -4.398 -13.376 1.00 0.00 C ATOM 2561 CZ PHE A 170 -1.793 -4.027 -13.985 1.00 0.00 C ATOM 0 H PHE A 170 -4.983 -1.890 -10.934 1.00 0.00 H new ATOM 0 HA PHE A 170 -3.612 0.256 -12.210 1.00 0.00 H new ATOM 0 HB2 PHE A 170 -5.808 -1.626 -13.149 1.00 0.00 H new ATOM 0 HB3 PHE A 170 -4.967 -0.501 -14.197 1.00 0.00 H new ATOM 0 HD1 PHE A 170 -2.434 -0.752 -14.449 1.00 0.00 H new ATOM 0 HD2 PHE A 170 -4.885 -3.752 -12.677 1.00 0.00 H new ATOM 0 HE1 PHE A 170 -0.676 -2.419 -14.848 1.00 0.00 H new ATOM 0 HE2 PHE A 170 -3.128 -5.423 -13.073 1.00 0.00 H new ATOM 0 HZ PHE A 170 -1.021 -4.761 -14.160 1.00 0.00 H new ATOM 2571 N ASP A 171 -6.769 0.618 -11.426 1.00 0.00 N ATOM 2572 CA ASP A 171 -7.910 1.525 -11.349 1.00 0.00 C ATOM 2573 C ASP A 171 -7.515 2.829 -10.670 1.00 0.00 C ATOM 2574 O ASP A 171 -7.707 3.914 -11.220 1.00 0.00 O ATOM 2575 CB ASP A 171 -9.033 0.848 -10.560 1.00 0.00 C ATOM 2576 CG ASP A 171 -10.394 1.460 -10.798 1.00 0.00 C ATOM 2577 OD1 ASP A 171 -10.572 2.152 -11.818 1.00 0.00 O ATOM 2578 OD2 ASP A 171 -11.307 1.204 -9.980 1.00 0.00 O ATOM 0 H ASP A 171 -6.912 -0.266 -10.937 1.00 0.00 H new ATOM 0 HA ASP A 171 -8.251 1.755 -12.358 1.00 0.00 H new ATOM 0 HB2 ASP A 171 -9.067 -0.208 -10.827 1.00 0.00 H new ATOM 0 HB3 ASP A 171 -8.801 0.901 -9.496 1.00 0.00 H new ATOM 2583 N LEU A 172 -6.911 2.712 -9.492 1.00 0.00 N ATOM 2584 CA LEU A 172 -6.509 3.882 -8.724 1.00 0.00 C ATOM 2585 C LEU A 172 -5.351 4.600 -9.410 1.00 0.00 C ATOM 2586 O LEU A 172 -5.255 5.828 -9.368 1.00 0.00 O ATOM 2587 CB LEU A 172 -6.110 3.484 -7.302 1.00 0.00 C ATOM 2588 CG LEU A 172 -5.788 4.651 -6.364 1.00 0.00 C ATOM 2589 CD1 LEU A 172 -7.016 5.517 -6.127 1.00 0.00 C ATOM 2590 CD2 LEU A 172 -5.241 4.134 -5.046 1.00 0.00 C ATOM 0 H LEU A 172 -6.690 1.820 -9.050 1.00 0.00 H new ATOM 0 HA LEU A 172 -7.360 4.561 -8.670 1.00 0.00 H new ATOM 0 HB2 LEU A 172 -6.920 2.900 -6.865 1.00 0.00 H new ATOM 0 HB3 LEU A 172 -5.239 2.831 -7.356 1.00 0.00 H new ATOM 0 HG LEU A 172 -5.027 5.269 -6.841 1.00 0.00 H new ATOM 0 HD11 LEU A 172 -6.759 6.338 -5.458 1.00 0.00 H new ATOM 0 HD12 LEU A 172 -7.366 5.920 -7.077 1.00 0.00 H new ATOM 0 HD13 LEU A 172 -7.805 4.915 -5.676 1.00 0.00 H new ATOM 0 HD21 LEU A 172 -5.017 4.975 -4.390 1.00 0.00 H new ATOM 0 HD22 LEU A 172 -5.982 3.491 -4.571 1.00 0.00 H new ATOM 0 HD23 LEU A 172 -4.330 3.564 -5.229 1.00 0.00 H new ATOM 2602 N MET A 173 -4.475 3.832 -10.057 1.00 0.00 N ATOM 2603 CA MET A 173 -3.331 4.412 -10.751 1.00 0.00 C ATOM 2604 C MET A 173 -3.776 5.346 -11.870 1.00 0.00 C ATOM 2605 O MET A 173 -3.101 6.332 -12.171 1.00 0.00 O ATOM 2606 CB MET A 173 -2.406 3.334 -11.319 1.00 0.00 C ATOM 2607 CG MET A 173 -1.481 2.716 -10.286 1.00 0.00 C ATOM 2608 SD MET A 173 -0.079 1.872 -11.038 1.00 0.00 S ATOM 2609 CE MET A 173 -0.905 0.534 -11.898 1.00 0.00 C ATOM 0 H MET A 173 -4.536 2.815 -10.114 1.00 0.00 H new ATOM 0 HA MET A 173 -2.776 4.988 -10.010 1.00 0.00 H new ATOM 0 HB2 MET A 173 -3.012 2.547 -11.767 1.00 0.00 H new ATOM 0 HB3 MET A 173 -1.805 3.768 -12.118 1.00 0.00 H new ATOM 0 HG2 MET A 173 -1.116 3.495 -9.617 1.00 0.00 H new ATOM 0 HG3 MET A 173 -2.043 2.009 -9.676 1.00 0.00 H new ATOM 0 HE1 MET A 173 -0.163 -0.176 -12.263 1.00 0.00 H new ATOM 0 HE2 MET A 173 -1.586 0.028 -11.214 1.00 0.00 H new ATOM 0 HE3 MET A 173 -1.468 0.936 -12.740 1.00 0.00 H new ATOM 2619 N ARG A 174 -4.914 5.042 -12.474 1.00 0.00 N ATOM 2620 CA ARG A 174 -5.449 5.870 -13.542 1.00 0.00 C ATOM 2621 C ARG A 174 -5.963 7.197 -13.002 1.00 0.00 C ATOM 2622 O ARG A 174 -5.854 8.226 -13.667 1.00 0.00 O ATOM 2623 CB ARG A 174 -6.547 5.125 -14.301 1.00 0.00 C ATOM 2624 CG ARG A 174 -6.002 4.067 -15.243 1.00 0.00 C ATOM 2625 CD ARG A 174 -5.065 4.686 -16.272 1.00 0.00 C ATOM 2626 NE ARG A 174 -5.754 5.671 -17.109 1.00 0.00 N ATOM 2627 CZ ARG A 174 -5.688 5.714 -18.440 1.00 0.00 C ATOM 2628 NH1 ARG A 174 -5.050 4.769 -19.117 1.00 0.00 N ATOM 2629 NH2 ARG A 174 -6.308 6.690 -19.090 1.00 0.00 N ATOM 0 H ARG A 174 -5.484 4.229 -12.243 1.00 0.00 H new ATOM 0 HA ARG A 174 -4.640 6.088 -14.239 1.00 0.00 H new ATOM 0 HB2 ARG A 174 -7.221 4.654 -13.585 1.00 0.00 H new ATOM 0 HB3 ARG A 174 -7.138 5.842 -14.871 1.00 0.00 H new ATOM 0 HG2 ARG A 174 -5.470 3.306 -14.672 1.00 0.00 H new ATOM 0 HG3 ARG A 174 -6.827 3.567 -15.751 1.00 0.00 H new ATOM 0 HD2 ARG A 174 -4.229 5.164 -15.762 1.00 0.00 H new ATOM 0 HD3 ARG A 174 -4.647 3.901 -16.903 1.00 0.00 H new ATOM 0 HE ARG A 174 -6.325 6.374 -16.640 1.00 0.00 H new ATOM 0 HH11 ARG A 174 -4.603 3.999 -18.620 1.00 0.00 H new ATOM 0 HH12 ARG A 174 -5.006 4.812 -20.135 1.00 0.00 H new ATOM 0 HH21 ARG A 174 -6.828 7.398 -18.572 1.00 0.00 H new ATOM 0 HH22 ARG A 174 -6.264 6.733 -20.108 1.00 0.00 H new ATOM 2643 N GLU A 175 -6.503 7.182 -11.792 1.00 0.00 N ATOM 2644 CA GLU A 175 -6.936 8.414 -11.150 1.00 0.00 C ATOM 2645 C GLU A 175 -5.737 9.282 -10.796 1.00 0.00 C ATOM 2646 O GLU A 175 -5.781 10.501 -10.942 1.00 0.00 O ATOM 2647 CB GLU A 175 -7.739 8.133 -9.885 1.00 0.00 C ATOM 2648 CG GLU A 175 -9.128 7.577 -10.134 1.00 0.00 C ATOM 2649 CD GLU A 175 -10.001 7.690 -8.904 1.00 0.00 C ATOM 2650 OE1 GLU A 175 -9.650 8.489 -8.009 1.00 0.00 O ATOM 2651 OE2 GLU A 175 -11.039 7.007 -8.835 1.00 0.00 O ATOM 0 H GLU A 175 -6.651 6.338 -11.239 1.00 0.00 H new ATOM 0 HA GLU A 175 -7.574 8.940 -11.860 1.00 0.00 H new ATOM 0 HB2 GLU A 175 -7.184 7.427 -9.267 1.00 0.00 H new ATOM 0 HB3 GLU A 175 -7.828 9.057 -9.313 1.00 0.00 H new ATOM 0 HG2 GLU A 175 -9.593 8.114 -10.961 1.00 0.00 H new ATOM 0 HG3 GLU A 175 -9.054 6.532 -10.434 1.00 0.00 H new ATOM 2658 N ILE A 176 -4.664 8.636 -10.351 1.00 0.00 N ATOM 2659 CA ILE A 176 -3.471 9.340 -9.889 1.00 0.00 C ATOM 2660 C ILE A 176 -2.928 10.300 -10.948 1.00 0.00 C ATOM 2661 O ILE A 176 -2.513 11.414 -10.627 1.00 0.00 O ATOM 2662 CB ILE A 176 -2.362 8.345 -9.475 1.00 0.00 C ATOM 2663 CG1 ILE A 176 -2.810 7.534 -8.256 1.00 0.00 C ATOM 2664 CG2 ILE A 176 -1.060 9.078 -9.179 1.00 0.00 C ATOM 2665 CD1 ILE A 176 -1.807 6.491 -7.810 1.00 0.00 C ATOM 0 H ILE A 176 -4.596 7.620 -10.300 1.00 0.00 H new ATOM 0 HA ILE A 176 -3.771 9.924 -9.019 1.00 0.00 H new ATOM 0 HB ILE A 176 -2.184 7.662 -10.305 1.00 0.00 H new ATOM 0 HG12 ILE A 176 -3.002 8.217 -7.428 1.00 0.00 H new ATOM 0 HG13 ILE A 176 -3.754 7.041 -8.487 1.00 0.00 H new ATOM 0 HG21 ILE A 176 -0.295 8.358 -8.890 1.00 0.00 H new ATOM 0 HG22 ILE A 176 -0.735 9.616 -10.070 1.00 0.00 H new ATOM 0 HG23 ILE A 176 -1.218 9.786 -8.365 1.00 0.00 H new ATOM 0 HD11 ILE A 176 -2.197 5.959 -6.942 1.00 0.00 H new ATOM 0 HD12 ILE A 176 -1.633 5.784 -8.621 1.00 0.00 H new ATOM 0 HD13 ILE A 176 -0.869 6.978 -7.545 1.00 0.00 H new ATOM 2677 N ARG A 177 -2.960 9.889 -12.210 1.00 0.00 N ATOM 2678 CA ARG A 177 -2.405 10.722 -13.276 1.00 0.00 C ATOM 2679 C ARG A 177 -3.290 11.944 -13.517 1.00 0.00 C ATOM 2680 O ARG A 177 -2.792 13.050 -13.727 1.00 0.00 O ATOM 2681 CB ARG A 177 -2.208 9.937 -14.583 1.00 0.00 C ATOM 2682 CG ARG A 177 -3.483 9.370 -15.184 1.00 0.00 C ATOM 2683 CD ARG A 177 -3.304 9.030 -16.657 1.00 0.00 C ATOM 2684 NE ARG A 177 -2.253 8.037 -16.885 1.00 0.00 N ATOM 2685 CZ ARG A 177 -1.171 8.263 -17.638 1.00 0.00 C ATOM 2686 NH1 ARG A 177 -0.981 9.456 -18.188 1.00 0.00 N ATOM 2687 NH2 ARG A 177 -0.285 7.294 -17.837 1.00 0.00 N ATOM 0 H ARG A 177 -3.356 9.001 -12.519 1.00 0.00 H new ATOM 0 HA ARG A 177 -1.421 11.054 -12.946 1.00 0.00 H new ATOM 0 HB2 ARG A 177 -1.737 10.592 -15.316 1.00 0.00 H new ATOM 0 HB3 ARG A 177 -1.515 9.117 -14.397 1.00 0.00 H new ATOM 0 HG2 ARG A 177 -3.777 8.475 -14.636 1.00 0.00 H new ATOM 0 HG3 ARG A 177 -4.291 10.092 -15.072 1.00 0.00 H new ATOM 0 HD2 ARG A 177 -4.246 8.654 -17.056 1.00 0.00 H new ATOM 0 HD3 ARG A 177 -3.065 9.939 -17.209 1.00 0.00 H new ATOM 0 HE ARG A 177 -2.351 7.122 -16.445 1.00 0.00 H new ATOM 0 HH11 ARG A 177 -1.661 10.201 -18.037 1.00 0.00 H new ATOM 0 HH12 ARG A 177 -0.155 9.627 -18.762 1.00 0.00 H new ATOM 0 HH21 ARG A 177 -0.429 6.376 -17.415 1.00 0.00 H new ATOM 0 HH22 ARG A 177 0.540 7.467 -18.411 1.00 0.00 H new ATOM 2701 N THR A 178 -4.600 11.744 -13.465 1.00 0.00 N ATOM 2702 CA THR A 178 -5.548 12.827 -13.665 1.00 0.00 C ATOM 2703 C THR A 178 -5.539 13.772 -12.466 1.00 0.00 C ATOM 2704 O THR A 178 -5.713 14.981 -12.615 1.00 0.00 O ATOM 2705 CB THR A 178 -6.970 12.273 -13.889 1.00 0.00 C ATOM 2706 OG1 THR A 178 -6.940 11.280 -14.922 1.00 0.00 O ATOM 2707 CG2 THR A 178 -7.940 13.381 -14.279 1.00 0.00 C ATOM 0 H THR A 178 -5.030 10.837 -13.285 1.00 0.00 H new ATOM 0 HA THR A 178 -5.247 13.382 -14.554 1.00 0.00 H new ATOM 0 HB THR A 178 -7.314 11.830 -12.954 1.00 0.00 H new ATOM 0 HG1 THR A 178 -7.843 10.927 -15.063 1.00 0.00 H new ATOM 0 HG21 THR A 178 -8.933 12.958 -14.430 1.00 0.00 H new ATOM 0 HG22 THR A 178 -7.979 14.126 -13.485 1.00 0.00 H new ATOM 0 HG23 THR A 178 -7.602 13.852 -15.202 1.00 0.00 H new ATOM 2715 N LYS A 179 -5.314 13.207 -11.281 1.00 0.00 N ATOM 2716 CA LYS A 179 -5.218 13.990 -10.053 1.00 0.00 C ATOM 2717 C LYS A 179 -4.044 14.962 -10.108 1.00 0.00 C ATOM 2718 O LYS A 179 -4.171 16.121 -9.720 1.00 0.00 O ATOM 2719 CB LYS A 179 -5.052 13.069 -8.838 1.00 0.00 C ATOM 2720 CG LYS A 179 -6.318 12.882 -8.014 1.00 0.00 C ATOM 2721 CD LYS A 179 -7.373 12.057 -8.733 1.00 0.00 C ATOM 2722 CE LYS A 179 -8.628 11.929 -7.879 1.00 0.00 C ATOM 2723 NZ LYS A 179 -9.657 11.050 -8.494 1.00 0.00 N ATOM 0 H LYS A 179 -5.194 12.203 -11.147 1.00 0.00 H new ATOM 0 HA LYS A 179 -6.143 14.559 -9.956 1.00 0.00 H new ATOM 0 HB2 LYS A 179 -4.709 12.093 -9.181 1.00 0.00 H new ATOM 0 HB3 LYS A 179 -4.271 13.473 -8.195 1.00 0.00 H new ATOM 0 HG2 LYS A 179 -6.064 12.397 -7.072 1.00 0.00 H new ATOM 0 HG3 LYS A 179 -6.733 13.859 -7.768 1.00 0.00 H new ATOM 0 HD2 LYS A 179 -7.621 12.525 -9.686 1.00 0.00 H new ATOM 0 HD3 LYS A 179 -6.977 11.067 -8.958 1.00 0.00 H new ATOM 0 HE2 LYS A 179 -8.357 11.533 -6.900 1.00 0.00 H new ATOM 0 HE3 LYS A 179 -9.053 12.919 -7.716 1.00 0.00 H new ATOM 0 HZ1 LYS A 179 -10.588 11.510 -8.433 1.00 0.00 H new ATOM 0 HZ2 LYS A 179 -9.418 10.882 -9.492 1.00 0.00 H new ATOM 0 HZ3 LYS A 179 -9.686 10.142 -7.987 1.00 0.00 H new ATOM 2737 N LYS A 180 -2.903 14.481 -10.592 1.00 0.00 N ATOM 2738 CA LYS A 180 -1.691 15.294 -10.639 1.00 0.00 C ATOM 2739 C LYS A 180 -1.766 16.349 -11.737 1.00 0.00 C ATOM 2740 O LYS A 180 -1.340 17.486 -11.545 1.00 0.00 O ATOM 2741 CB LYS A 180 -0.455 14.417 -10.851 1.00 0.00 C ATOM 2742 CG LYS A 180 -0.214 13.412 -9.735 1.00 0.00 C ATOM 2743 CD LYS A 180 -0.178 14.088 -8.375 1.00 0.00 C ATOM 2744 CE LYS A 180 0.138 13.099 -7.268 1.00 0.00 C ATOM 2745 NZ LYS A 180 1.527 12.575 -7.370 1.00 0.00 N ATOM 0 H LYS A 180 -2.792 13.535 -10.957 1.00 0.00 H new ATOM 0 HA LYS A 180 -1.608 15.803 -9.679 1.00 0.00 H new ATOM 0 HB2 LYS A 180 -0.560 13.880 -11.794 1.00 0.00 H new ATOM 0 HB3 LYS A 180 0.422 15.058 -10.945 1.00 0.00 H new ATOM 0 HG2 LYS A 180 -1.001 12.658 -9.747 1.00 0.00 H new ATOM 0 HG3 LYS A 180 0.728 12.892 -9.909 1.00 0.00 H new ATOM 0 HD2 LYS A 180 0.571 14.880 -8.381 1.00 0.00 H new ATOM 0 HD3 LYS A 180 -1.140 14.561 -8.178 1.00 0.00 H new ATOM 0 HE2 LYS A 180 0.003 13.582 -6.300 1.00 0.00 H new ATOM 0 HE3 LYS A 180 -0.567 12.269 -7.311 1.00 0.00 H new ATOM 0 HZ1 LYS A 180 1.748 12.011 -6.525 1.00 0.00 H new ATOM 0 HZ2 LYS A 180 1.611 11.977 -8.217 1.00 0.00 H new ATOM 0 HZ3 LYS A 180 2.194 13.370 -7.440 1.00 0.00 H new ATOM 2759 N MET A 181 -2.296 15.968 -12.893 1.00 0.00 N ATOM 2760 CA MET A 181 -2.409 16.894 -14.012 1.00 0.00 C ATOM 2761 C MET A 181 -3.492 17.934 -13.755 1.00 0.00 C ATOM 2762 O MET A 181 -3.410 19.054 -14.257 1.00 0.00 O ATOM 2763 CB MET A 181 -2.705 16.147 -15.315 1.00 0.00 C ATOM 2764 CG MET A 181 -1.567 15.249 -15.777 1.00 0.00 C ATOM 2765 SD MET A 181 -1.903 14.458 -17.364 1.00 0.00 S ATOM 2766 CE MET A 181 -3.368 13.509 -16.967 1.00 0.00 C ATOM 0 H MET A 181 -2.652 15.030 -13.079 1.00 0.00 H new ATOM 0 HA MET A 181 -1.451 17.405 -14.111 1.00 0.00 H new ATOM 0 HB2 MET A 181 -3.602 15.542 -15.181 1.00 0.00 H new ATOM 0 HB3 MET A 181 -2.924 16.873 -16.098 1.00 0.00 H new ATOM 0 HG2 MET A 181 -0.654 15.839 -15.856 1.00 0.00 H new ATOM 0 HG3 MET A 181 -1.387 14.482 -15.024 1.00 0.00 H new ATOM 0 HE1 MET A 181 -3.657 12.908 -17.829 1.00 0.00 H new ATOM 0 HE2 MET A 181 -3.159 12.854 -16.121 1.00 0.00 H new ATOM 0 HE3 MET A 181 -4.182 14.187 -16.708 1.00 0.00 H new ATOM 2776 N SER A 182 -4.499 17.552 -12.966 1.00 0.00 N ATOM 2777 CA SER A 182 -5.618 18.435 -12.645 1.00 0.00 C ATOM 2778 C SER A 182 -6.385 18.793 -13.921 1.00 0.00 C ATOM 2779 O SER A 182 -6.311 18.071 -14.920 1.00 0.00 O ATOM 2780 CB SER A 182 -5.108 19.696 -11.930 1.00 0.00 C ATOM 2781 OG SER A 182 -6.176 20.467 -11.399 1.00 0.00 O ATOM 0 H SER A 182 -4.560 16.629 -12.536 1.00 0.00 H new ATOM 0 HA SER A 182 -6.302 17.919 -11.971 1.00 0.00 H new ATOM 0 HB2 SER A 182 -4.431 19.409 -11.125 1.00 0.00 H new ATOM 0 HB3 SER A 182 -4.533 20.303 -12.629 1.00 0.00 H new ATOM 0 HG SER A 182 -6.155 21.366 -11.787 1.00 0.00 H new ATOM 2787 N GLU A 183 -7.137 19.881 -13.879 1.00 0.00 N ATOM 2788 CA GLU A 183 -7.879 20.347 -15.030 1.00 0.00 C ATOM 2789 C GLU A 183 -7.002 21.240 -15.905 1.00 0.00 C ATOM 2790 O GLU A 183 -5.804 21.372 -15.650 1.00 0.00 O ATOM 2791 CB GLU A 183 -9.123 21.088 -14.558 1.00 0.00 C ATOM 2792 CG GLU A 183 -10.099 20.195 -13.816 1.00 0.00 C ATOM 2793 CD GLU A 183 -11.402 20.892 -13.503 1.00 0.00 C ATOM 2794 OE1 GLU A 183 -12.273 20.950 -14.392 1.00 0.00 O ATOM 2795 OE2 GLU A 183 -11.559 21.379 -12.365 1.00 0.00 O ATOM 0 H GLU A 183 -7.247 20.461 -13.047 1.00 0.00 H new ATOM 0 HA GLU A 183 -8.187 19.495 -15.636 1.00 0.00 H new ATOM 0 HB2 GLU A 183 -8.825 21.910 -13.907 1.00 0.00 H new ATOM 0 HB3 GLU A 183 -9.625 21.529 -15.419 1.00 0.00 H new ATOM 0 HG2 GLU A 183 -10.301 19.307 -14.415 1.00 0.00 H new ATOM 0 HG3 GLU A 183 -9.641 19.855 -12.887 1.00 0.00 H new ATOM 2802 N ASN A 184 -7.606 21.848 -16.929 1.00 0.00 N ATOM 2803 CA ASN A 184 -6.874 22.637 -17.918 1.00 0.00 C ATOM 2804 C ASN A 184 -5.940 21.738 -18.709 1.00 0.00 C ATOM 2805 O ASN A 184 -4.747 21.635 -18.419 1.00 0.00 O ATOM 2806 CB ASN A 184 -6.094 23.798 -17.281 1.00 0.00 C ATOM 2807 CG ASN A 184 -6.978 24.976 -16.921 1.00 0.00 C ATOM 2808 OD1 ASN A 184 -8.165 24.822 -16.638 1.00 0.00 O ATOM 2809 ND2 ASN A 184 -6.396 26.167 -16.918 1.00 0.00 N ATOM 0 H ASN A 184 -8.612 21.807 -17.094 1.00 0.00 H new ATOM 0 HA ASN A 184 -7.608 23.081 -18.591 1.00 0.00 H new ATOM 0 HB2 ASN A 184 -5.590 23.441 -16.383 1.00 0.00 H new ATOM 0 HB3 ASN A 184 -5.318 24.130 -17.971 1.00 0.00 H new ATOM 0 HD21 ASN A 184 -6.936 26.998 -16.675 1.00 0.00 H new ATOM 0 HD22 ASN A 184 -5.409 26.253 -17.159 1.00 0.00 H new ATOM 2816 N LYS A 185 -6.504 21.059 -19.693 1.00 0.00 N ATOM 2817 CA LYS A 185 -5.747 20.131 -20.513 1.00 0.00 C ATOM 2818 C LYS A 185 -5.841 20.532 -21.975 1.00 0.00 C ATOM 2819 O LYS A 185 -6.899 20.288 -22.585 1.00 0.00 O ATOM 2820 CB LYS A 185 -6.255 18.698 -20.336 1.00 0.00 C ATOM 2821 CG LYS A 185 -6.133 18.159 -18.923 1.00 0.00 C ATOM 2822 CD LYS A 185 -6.352 16.654 -18.893 1.00 0.00 C ATOM 2823 CE LYS A 185 -6.316 16.110 -17.473 1.00 0.00 C ATOM 2824 NZ LYS A 185 -7.536 16.473 -16.700 1.00 0.00 N ATOM 2825 OXT LYS A 185 -4.862 21.088 -22.503 1.00 0.00 O ATOM 0 H LYS A 185 -7.490 21.134 -19.944 1.00 0.00 H new ATOM 0 HA LYS A 185 -4.706 20.168 -20.192 1.00 0.00 H new ATOM 0 HB2 LYS A 185 -7.301 18.657 -20.638 1.00 0.00 H new ATOM 0 HB3 LYS A 185 -5.702 18.044 -21.010 1.00 0.00 H new ATOM 0 HG2 LYS A 185 -5.146 18.395 -18.524 1.00 0.00 H new ATOM 0 HG3 LYS A 185 -6.863 18.649 -18.279 1.00 0.00 H new ATOM 0 HD2 LYS A 185 -7.313 16.417 -19.350 1.00 0.00 H new ATOM 0 HD3 LYS A 185 -5.585 16.162 -19.491 1.00 0.00 H new ATOM 0 HE2 LYS A 185 -6.217 15.025 -17.504 1.00 0.00 H new ATOM 0 HE3 LYS A 185 -5.435 16.496 -16.960 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 -7.258 16.913 -15.799 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 -8.109 17.144 -17.251 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 -8.094 15.616 -16.509 1.00 0.00 H new TER 2839 LYS A 185 ATOM 2840 N GLY B 391 30.662 -18.096 -6.820 1.00 0.00 N ATOM 2841 CA GLY B 391 29.260 -17.690 -7.054 1.00 0.00 C ATOM 2842 C GLY B 391 28.585 -17.226 -5.783 1.00 0.00 C ATOM 2843 O GLY B 391 28.919 -17.704 -4.696 1.00 0.00 O ATOM 0 HA2 GLY B 391 29.233 -16.888 -7.792 1.00 0.00 H new ATOM 0 HA3 GLY B 391 28.705 -18.529 -7.474 1.00 0.00 H new ATOM 2849 N SER B 392 27.653 -16.282 -5.928 1.00 0.00 N ATOM 2850 CA SER B 392 26.895 -15.723 -4.809 1.00 0.00 C ATOM 2851 C SER B 392 27.736 -14.722 -4.006 1.00 0.00 C ATOM 2852 O SER B 392 27.289 -14.209 -2.977 1.00 0.00 O ATOM 2853 CB SER B 392 26.349 -16.840 -3.906 1.00 0.00 C ATOM 2854 OG SER B 392 25.363 -16.353 -3.013 1.00 0.00 O ATOM 0 H SER B 392 27.402 -15.882 -6.832 1.00 0.00 H new ATOM 0 HA SER B 392 26.046 -15.178 -5.222 1.00 0.00 H new ATOM 0 HB2 SER B 392 25.923 -17.632 -4.523 1.00 0.00 H new ATOM 0 HB3 SER B 392 27.168 -17.283 -3.339 1.00 0.00 H new ATOM 0 HG SER B 392 24.570 -16.079 -3.519 1.00 0.00 H new ATOM 2860 N GLU B 393 28.942 -14.418 -4.486 1.00 0.00 N ATOM 2861 CA GLU B 393 29.774 -13.397 -3.851 1.00 0.00 C ATOM 2862 C GLU B 393 29.077 -12.042 -3.919 1.00 0.00 C ATOM 2863 O GLU B 393 29.056 -11.289 -2.944 1.00 0.00 O ATOM 2864 CB GLU B 393 31.155 -13.286 -4.512 1.00 0.00 C ATOM 2865 CG GLU B 393 32.075 -14.479 -4.286 1.00 0.00 C ATOM 2866 CD GLU B 393 31.709 -15.678 -5.133 1.00 0.00 C ATOM 2867 OE1 GLU B 393 31.191 -15.484 -6.248 1.00 0.00 O ATOM 2868 OE2 GLU B 393 31.930 -16.820 -4.687 1.00 0.00 O ATOM 0 H GLU B 393 29.361 -14.859 -5.304 1.00 0.00 H new ATOM 0 HA GLU B 393 29.918 -13.696 -2.813 1.00 0.00 H new ATOM 0 HB2 GLU B 393 31.018 -13.150 -5.585 1.00 0.00 H new ATOM 0 HB3 GLU B 393 31.649 -12.389 -4.138 1.00 0.00 H new ATOM 0 HG2 GLU B 393 33.101 -14.186 -4.506 1.00 0.00 H new ATOM 0 HG3 GLU B 393 32.043 -14.761 -3.234 1.00 0.00 H new ATOM 2875 N THR B 394 28.497 -11.749 -5.076 1.00 0.00 N ATOM 2876 CA THR B 394 27.783 -10.497 -5.277 1.00 0.00 C ATOM 2877 C THR B 394 26.499 -10.479 -4.453 1.00 0.00 C ATOM 2878 O THR B 394 26.134 -9.456 -3.878 1.00 0.00 O ATOM 2879 CB THR B 394 27.451 -10.285 -6.767 1.00 0.00 C ATOM 2880 OG1 THR B 394 28.639 -10.448 -7.549 1.00 0.00 O ATOM 2881 CG2 THR B 394 26.870 -8.900 -7.010 1.00 0.00 C ATOM 0 H THR B 394 28.508 -12.363 -5.890 1.00 0.00 H new ATOM 0 HA THR B 394 28.430 -9.684 -4.947 1.00 0.00 H new ATOM 0 HB THR B 394 26.706 -11.025 -7.060 1.00 0.00 H new ATOM 0 HG1 THR B 394 28.428 -10.315 -8.497 1.00 0.00 H new ATOM 0 HG21 THR B 394 26.646 -8.780 -8.070 1.00 0.00 H new ATOM 0 HG22 THR B 394 25.955 -8.783 -6.430 1.00 0.00 H new ATOM 0 HG23 THR B 394 27.593 -8.143 -6.704 1.00 0.00 H new ATOM 2889 N GLN B 395 25.840 -11.633 -4.374 1.00 0.00 N ATOM 2890 CA GLN B 395 24.611 -11.760 -3.598 1.00 0.00 C ATOM 2891 C GLN B 395 24.881 -11.503 -2.129 1.00 0.00 C ATOM 2892 O GLN B 395 24.059 -10.912 -1.438 1.00 0.00 O ATOM 2893 CB GLN B 395 23.998 -13.146 -3.764 1.00 0.00 C ATOM 2894 CG GLN B 395 23.584 -13.466 -5.184 1.00 0.00 C ATOM 2895 CD GLN B 395 22.931 -14.823 -5.294 1.00 0.00 C ATOM 2896 OE1 GLN B 395 23.235 -15.736 -4.527 1.00 0.00 O ATOM 2897 NE2 GLN B 395 22.035 -14.969 -6.247 1.00 0.00 N ATOM 0 H GLN B 395 26.137 -12.492 -4.838 1.00 0.00 H new ATOM 0 HA GLN B 395 23.907 -11.017 -3.972 1.00 0.00 H new ATOM 0 HB2 GLN B 395 24.717 -13.893 -3.428 1.00 0.00 H new ATOM 0 HB3 GLN B 395 23.126 -13.228 -3.114 1.00 0.00 H new ATOM 0 HG2 GLN B 395 22.893 -12.702 -5.540 1.00 0.00 H new ATOM 0 HG3 GLN B 395 24.459 -13.432 -5.833 1.00 0.00 H new ATOM 0 HE21 GLN B 395 21.812 -14.186 -6.862 1.00 0.00 H new ATOM 0 HE22 GLN B 395 21.564 -15.865 -6.371 1.00 0.00 H new ATOM 2906 N ALA B 396 26.037 -11.956 -1.660 1.00 0.00 N ATOM 2907 CA ALA B 396 26.458 -11.703 -0.291 1.00 0.00 C ATOM 2908 C ALA B 396 26.504 -10.207 -0.018 1.00 0.00 C ATOM 2909 O ALA B 396 25.975 -9.735 0.986 1.00 0.00 O ATOM 2910 CB ALA B 396 27.817 -12.335 -0.035 1.00 0.00 C ATOM 0 H ALA B 396 26.700 -12.502 -2.210 1.00 0.00 H new ATOM 0 HA ALA B 396 25.733 -12.153 0.387 1.00 0.00 H new ATOM 0 HB1 ALA B 396 28.122 -12.139 0.993 1.00 0.00 H new ATOM 0 HB2 ALA B 396 27.754 -13.411 -0.196 1.00 0.00 H new ATOM 0 HB3 ALA B 396 28.551 -11.909 -0.719 1.00 0.00 H new ATOM 2916 N GLY B 397 27.114 -9.462 -0.935 1.00 0.00 N ATOM 2917 CA GLY B 397 27.186 -8.022 -0.792 1.00 0.00 C ATOM 2918 C GLY B 397 25.820 -7.378 -0.872 1.00 0.00 C ATOM 2919 O GLY B 397 25.517 -6.450 -0.124 1.00 0.00 O ATOM 0 H GLY B 397 27.560 -9.832 -1.775 1.00 0.00 H new ATOM 0 HA2 GLY B 397 27.648 -7.775 0.164 1.00 0.00 H new ATOM 0 HA3 GLY B 397 27.827 -7.611 -1.572 1.00 0.00 H new ATOM 2923 N ILE B 398 24.994 -7.882 -1.777 1.00 0.00 N ATOM 2924 CA ILE B 398 23.629 -7.399 -1.926 1.00 0.00 C ATOM 2925 C ILE B 398 22.834 -7.610 -0.641 1.00 0.00 C ATOM 2926 O ILE B 398 22.208 -6.683 -0.128 1.00 0.00 O ATOM 2927 CB ILE B 398 22.908 -8.108 -3.097 1.00 0.00 C ATOM 2928 CG1 ILE B 398 23.573 -7.758 -4.432 1.00 0.00 C ATOM 2929 CG2 ILE B 398 21.433 -7.743 -3.120 1.00 0.00 C ATOM 2930 CD1 ILE B 398 23.566 -6.276 -4.749 1.00 0.00 C ATOM 0 H ILE B 398 25.247 -8.630 -2.423 1.00 0.00 H new ATOM 0 HA ILE B 398 23.686 -6.332 -2.142 1.00 0.00 H new ATOM 0 HB ILE B 398 22.990 -9.184 -2.946 1.00 0.00 H new ATOM 0 HG12 ILE B 398 24.604 -8.112 -4.418 1.00 0.00 H new ATOM 0 HG13 ILE B 398 23.063 -8.294 -5.233 1.00 0.00 H new ATOM 0 HG21 ILE B 398 20.945 -8.252 -3.951 1.00 0.00 H new ATOM 0 HG22 ILE B 398 20.968 -8.049 -2.183 1.00 0.00 H new ATOM 0 HG23 ILE B 398 21.327 -6.665 -3.242 1.00 0.00 H new ATOM 0 HD11 ILE B 398 24.054 -6.107 -5.709 1.00 0.00 H new ATOM 0 HD12 ILE B 398 22.537 -5.919 -4.797 1.00 0.00 H new ATOM 0 HD13 ILE B 398 24.102 -5.735 -3.969 1.00 0.00 H new ATOM 2942 N LYS B 399 22.875 -8.828 -0.120 1.00 0.00 N ATOM 2943 CA LYS B 399 22.171 -9.160 1.111 1.00 0.00 C ATOM 2944 C LYS B 399 22.675 -8.308 2.275 1.00 0.00 C ATOM 2945 O LYS B 399 21.897 -7.923 3.147 1.00 0.00 O ATOM 2946 CB LYS B 399 22.310 -10.653 1.415 1.00 0.00 C ATOM 2947 CG LYS B 399 21.645 -11.531 0.366 1.00 0.00 C ATOM 2948 CD LYS B 399 21.809 -13.013 0.662 1.00 0.00 C ATOM 2949 CE LYS B 399 21.022 -13.853 -0.329 1.00 0.00 C ATOM 2950 NZ LYS B 399 21.006 -15.294 0.035 1.00 0.00 N ATOM 0 H LYS B 399 23.390 -9.606 -0.532 1.00 0.00 H new ATOM 0 HA LYS B 399 21.113 -8.937 0.976 1.00 0.00 H new ATOM 0 HB2 LYS B 399 23.367 -10.909 1.480 1.00 0.00 H new ATOM 0 HB3 LYS B 399 21.871 -10.863 2.390 1.00 0.00 H new ATOM 0 HG2 LYS B 399 20.583 -11.289 0.314 1.00 0.00 H new ATOM 0 HG3 LYS B 399 22.071 -11.309 -0.612 1.00 0.00 H new ATOM 0 HD2 LYS B 399 22.864 -13.283 0.616 1.00 0.00 H new ATOM 0 HD3 LYS B 399 21.469 -13.225 1.676 1.00 0.00 H new ATOM 0 HE2 LYS B 399 19.998 -13.483 -0.382 1.00 0.00 H new ATOM 0 HE3 LYS B 399 21.454 -13.737 -1.323 1.00 0.00 H new ATOM 0 HZ1 LYS B 399 20.457 -15.824 -0.671 1.00 0.00 H new ATOM 0 HZ2 LYS B 399 21.980 -15.657 0.060 1.00 0.00 H new ATOM 0 HZ3 LYS B 399 20.569 -15.411 0.972 1.00 0.00 H new ATOM 2964 N GLU B 400 23.967 -7.995 2.273 1.00 0.00 N ATOM 2965 CA GLU B 400 24.540 -7.111 3.284 1.00 0.00 C ATOM 2966 C GLU B 400 23.983 -5.695 3.155 1.00 0.00 C ATOM 2967 O GLU B 400 23.735 -5.027 4.159 1.00 0.00 O ATOM 2968 CB GLU B 400 26.063 -7.085 3.182 1.00 0.00 C ATOM 2969 CG GLU B 400 26.731 -8.324 3.748 1.00 0.00 C ATOM 2970 CD GLU B 400 26.444 -8.509 5.225 1.00 0.00 C ATOM 2971 OE1 GLU B 400 27.090 -7.824 6.044 1.00 0.00 O ATOM 2972 OE2 GLU B 400 25.572 -9.331 5.567 1.00 0.00 O ATOM 0 H GLU B 400 24.636 -8.339 1.585 1.00 0.00 H new ATOM 0 HA GLU B 400 24.261 -7.504 4.262 1.00 0.00 H new ATOM 0 HB2 GLU B 400 26.347 -6.975 2.135 1.00 0.00 H new ATOM 0 HB3 GLU B 400 26.439 -6.207 3.708 1.00 0.00 H new ATOM 0 HG2 GLU B 400 26.387 -9.202 3.201 1.00 0.00 H new ATOM 0 HG3 GLU B 400 27.808 -8.255 3.595 1.00 0.00 H new ATOM 2979 N GLU B 401 23.786 -5.235 1.926 1.00 0.00 N ATOM 2980 CA GLU B 401 23.187 -3.925 1.702 1.00 0.00 C ATOM 2981 C GLU B 401 21.725 -3.934 2.129 1.00 0.00 C ATOM 2982 O GLU B 401 21.236 -2.959 2.696 1.00 0.00 O ATOM 2983 CB GLU B 401 23.302 -3.501 0.240 1.00 0.00 C ATOM 2984 CG GLU B 401 24.723 -3.215 -0.209 1.00 0.00 C ATOM 2985 CD GLU B 401 24.778 -2.636 -1.608 1.00 0.00 C ATOM 2986 OE1 GLU B 401 24.212 -3.252 -2.535 1.00 0.00 O ATOM 2987 OE2 GLU B 401 25.370 -1.553 -1.782 1.00 0.00 O ATOM 0 H GLU B 401 24.029 -5.744 1.076 1.00 0.00 H new ATOM 0 HA GLU B 401 23.734 -3.201 2.307 1.00 0.00 H new ATOM 0 HB2 GLU B 401 22.884 -4.287 -0.390 1.00 0.00 H new ATOM 0 HB3 GLU B 401 22.695 -2.609 0.082 1.00 0.00 H new ATOM 0 HG2 GLU B 401 25.189 -2.519 0.489 1.00 0.00 H new ATOM 0 HG3 GLU B 401 25.304 -4.136 -0.176 1.00 0.00 H new ATOM 2994 N ILE B 402 21.032 -5.038 1.855 1.00 0.00 N ATOM 2995 CA ILE B 402 19.675 -5.237 2.357 1.00 0.00 C ATOM 2996 C ILE B 402 19.658 -5.059 3.874 1.00 0.00 C ATOM 2997 O ILE B 402 18.859 -4.297 4.411 1.00 0.00 O ATOM 2998 CB ILE B 402 19.121 -6.642 2.012 1.00 0.00 C ATOM 2999 CG1 ILE B 402 19.077 -6.866 0.496 1.00 0.00 C ATOM 3000 CG2 ILE B 402 17.732 -6.826 2.612 1.00 0.00 C ATOM 3001 CD1 ILE B 402 18.684 -8.274 0.101 1.00 0.00 C ATOM 0 H ILE B 402 21.388 -5.808 1.288 1.00 0.00 H new ATOM 0 HA ILE B 402 19.040 -4.495 1.873 1.00 0.00 H new ATOM 0 HB ILE B 402 19.795 -7.383 2.443 1.00 0.00 H new ATOM 0 HG12 ILE B 402 18.371 -6.163 0.054 1.00 0.00 H new ATOM 0 HG13 ILE B 402 20.057 -6.640 0.075 1.00 0.00 H new ATOM 0 HG21 ILE B 402 17.356 -7.818 2.361 1.00 0.00 H new ATOM 0 HG22 ILE B 402 17.787 -6.722 3.696 1.00 0.00 H new ATOM 0 HG23 ILE B 402 17.058 -6.070 2.209 1.00 0.00 H new ATOM 0 HD11 ILE B 402 18.674 -8.358 -0.986 1.00 0.00 H new ATOM 0 HD12 ILE B 402 19.403 -8.982 0.513 1.00 0.00 H new ATOM 0 HD13 ILE B 402 17.691 -8.498 0.491 1.00 0.00 H new ATOM 3013 N ARG B 403 20.577 -5.752 4.546 1.00 0.00 N ATOM 3014 CA ARG B 403 20.735 -5.643 5.997 1.00 0.00 C ATOM 3015 C ARG B 403 20.980 -4.196 6.412 1.00 0.00 C ATOM 3016 O ARG B 403 20.429 -3.715 7.402 1.00 0.00 O ATOM 3017 CB ARG B 403 21.910 -6.506 6.466 1.00 0.00 C ATOM 3018 CG ARG B 403 21.714 -7.996 6.242 1.00 0.00 C ATOM 3019 CD ARG B 403 20.613 -8.553 7.126 1.00 0.00 C ATOM 3020 NE ARG B 403 20.967 -8.487 8.542 1.00 0.00 N ATOM 3021 CZ ARG B 403 20.131 -8.103 9.505 1.00 0.00 C ATOM 3022 NH1 ARG B 403 18.909 -7.674 9.206 1.00 0.00 N ATOM 3023 NH2 ARG B 403 20.531 -8.136 10.769 1.00 0.00 N ATOM 0 H ARG B 403 21.229 -6.400 4.104 1.00 0.00 H new ATOM 0 HA ARG B 403 19.813 -5.992 6.461 1.00 0.00 H new ATOM 0 HB2 ARG B 403 22.812 -6.187 5.944 1.00 0.00 H new ATOM 0 HB3 ARG B 403 22.076 -6.328 7.528 1.00 0.00 H new ATOM 0 HG2 ARG B 403 21.469 -8.178 5.196 1.00 0.00 H new ATOM 0 HG3 ARG B 403 22.647 -8.521 6.447 1.00 0.00 H new ATOM 0 HD2 ARG B 403 19.693 -7.995 6.955 1.00 0.00 H new ATOM 0 HD3 ARG B 403 20.414 -9.588 6.849 1.00 0.00 H new ATOM 0 HE ARG B 403 21.915 -8.752 8.810 1.00 0.00 H new ATOM 0 HH11 ARG B 403 18.605 -7.637 8.233 1.00 0.00 H new ATOM 0 HH12 ARG B 403 18.275 -7.382 9.950 1.00 0.00 H new ATOM 0 HH21 ARG B 403 21.473 -8.454 10.998 1.00 0.00 H new ATOM 0 HH22 ARG B 403 19.897 -7.844 11.512 1.00 0.00 H new ATOM 3037 N ARG B 404 21.817 -3.512 5.646 1.00 0.00 N ATOM 3038 CA ARG B 404 22.123 -2.111 5.892 1.00 0.00 C ATOM 3039 C ARG B 404 20.863 -1.253 5.823 1.00 0.00 C ATOM 3040 O ARG B 404 20.598 -0.453 6.719 1.00 0.00 O ATOM 3041 CB ARG B 404 23.162 -1.621 4.882 1.00 0.00 C ATOM 3042 CG ARG B 404 23.391 -0.120 4.899 1.00 0.00 C ATOM 3043 CD ARG B 404 24.657 0.256 4.152 1.00 0.00 C ATOM 3044 NE ARG B 404 25.841 -0.275 4.824 1.00 0.00 N ATOM 3045 CZ ARG B 404 26.965 -0.628 4.204 1.00 0.00 C ATOM 3046 NH1 ARG B 404 27.056 -0.539 2.882 1.00 0.00 N ATOM 3047 NH2 ARG B 404 27.991 -1.079 4.913 1.00 0.00 N ATOM 0 H ARG B 404 22.301 -3.910 4.841 1.00 0.00 H new ATOM 0 HA ARG B 404 22.533 -2.019 6.898 1.00 0.00 H new ATOM 0 HB2 ARG B 404 24.109 -2.123 5.080 1.00 0.00 H new ATOM 0 HB3 ARG B 404 22.847 -1.917 3.882 1.00 0.00 H new ATOM 0 HG2 ARG B 404 22.537 0.385 4.448 1.00 0.00 H new ATOM 0 HG3 ARG B 404 23.458 0.228 5.930 1.00 0.00 H new ATOM 0 HD2 ARG B 404 24.610 -0.129 3.133 1.00 0.00 H new ATOM 0 HD3 ARG B 404 24.732 1.341 4.080 1.00 0.00 H new ATOM 0 HE ARG B 404 25.804 -0.383 5.838 1.00 0.00 H new ATOM 0 HH11 ARG B 404 26.263 -0.199 2.338 1.00 0.00 H new ATOM 0 HH12 ARG B 404 27.919 -0.810 2.411 1.00 0.00 H new ATOM 0 HH21 ARG B 404 27.916 -1.154 5.927 1.00 0.00 H new ATOM 0 HH22 ARG B 404 28.855 -1.351 4.444 1.00 0.00 H new ATOM 3061 N GLN B 405 20.074 -1.449 4.774 1.00 0.00 N ATOM 3062 CA GLN B 405 18.871 -0.652 4.567 1.00 0.00 C ATOM 3063 C GLN B 405 17.805 -1.032 5.585 1.00 0.00 C ATOM 3064 O GLN B 405 16.980 -0.203 5.969 1.00 0.00 O ATOM 3065 CB GLN B 405 18.344 -0.827 3.141 1.00 0.00 C ATOM 3066 CG GLN B 405 19.383 -0.557 2.063 1.00 0.00 C ATOM 3067 CD GLN B 405 20.070 0.790 2.215 1.00 0.00 C ATOM 3068 OE1 GLN B 405 19.476 1.758 2.684 1.00 0.00 O ATOM 3069 NE2 GLN B 405 21.337 0.853 1.825 1.00 0.00 N ATOM 0 H GLN B 405 20.245 -2.152 4.055 1.00 0.00 H new ATOM 0 HA GLN B 405 19.124 0.399 4.707 1.00 0.00 H new ATOM 0 HB2 GLN B 405 17.970 -1.844 3.025 1.00 0.00 H new ATOM 0 HB3 GLN B 405 17.497 -0.157 2.992 1.00 0.00 H new ATOM 0 HG2 GLN B 405 20.135 -1.346 2.087 1.00 0.00 H new ATOM 0 HG3 GLN B 405 18.903 -0.604 1.085 1.00 0.00 H new ATOM 0 HE21 GLN B 405 21.794 0.026 1.441 1.00 0.00 H new ATOM 0 HE22 GLN B 405 21.854 1.728 1.910 1.00 0.00 H new ATOM 3078 N GLU B 406 17.833 -2.284 6.035 1.00 0.00 N ATOM 3079 CA GLU B 406 16.964 -2.718 7.119 1.00 0.00 C ATOM 3080 C GLU B 406 17.253 -1.893 8.365 1.00 0.00 C ATOM 3081 O GLU B 406 16.336 -1.417 9.024 1.00 0.00 O ATOM 3082 CB GLU B 406 17.158 -4.204 7.437 1.00 0.00 C ATOM 3083 CG GLU B 406 16.603 -5.160 6.393 1.00 0.00 C ATOM 3084 CD GLU B 406 16.725 -6.608 6.833 1.00 0.00 C ATOM 3085 OE1 GLU B 406 17.847 -7.157 6.780 1.00 0.00 O ATOM 3086 OE2 GLU B 406 15.708 -7.199 7.247 1.00 0.00 O ATOM 0 H GLU B 406 18.446 -3.011 5.666 1.00 0.00 H new ATOM 0 HA GLU B 406 15.932 -2.571 6.801 1.00 0.00 H new ATOM 0 HB2 GLU B 406 18.224 -4.399 7.557 1.00 0.00 H new ATOM 0 HB3 GLU B 406 16.685 -4.420 8.395 1.00 0.00 H new ATOM 0 HG2 GLU B 406 15.556 -4.924 6.205 1.00 0.00 H new ATOM 0 HG3 GLU B 406 17.135 -5.020 5.452 1.00 0.00 H new ATOM 3093 N PHE B 407 18.536 -1.712 8.666 1.00 0.00 N ATOM 3094 CA PHE B 407 18.954 -0.935 9.827 1.00 0.00 C ATOM 3095 C PHE B 407 18.627 0.545 9.646 1.00 0.00 C ATOM 3096 O PHE B 407 18.098 1.187 10.555 1.00 0.00 O ATOM 3097 CB PHE B 407 20.456 -1.106 10.071 1.00 0.00 C ATOM 3098 CG PHE B 407 21.004 -0.185 11.125 1.00 0.00 C ATOM 3099 CD1 PHE B 407 20.622 -0.322 12.449 1.00 0.00 C ATOM 3100 CD2 PHE B 407 21.898 0.818 10.789 1.00 0.00 C ATOM 3101 CE1 PHE B 407 21.121 0.526 13.419 1.00 0.00 C ATOM 3102 CE2 PHE B 407 22.401 1.668 11.753 1.00 0.00 C ATOM 3103 CZ PHE B 407 22.012 1.522 13.072 1.00 0.00 C ATOM 0 H PHE B 407 19.307 -2.095 8.119 1.00 0.00 H new ATOM 0 HA PHE B 407 18.405 -1.307 10.692 1.00 0.00 H new ATOM 0 HB2 PHE B 407 20.653 -2.137 10.364 1.00 0.00 H new ATOM 0 HB3 PHE B 407 20.989 -0.933 9.136 1.00 0.00 H new ATOM 0 HD1 PHE B 407 19.926 -1.100 12.726 1.00 0.00 H new ATOM 0 HD2 PHE B 407 22.205 0.936 9.760 1.00 0.00 H new ATOM 0 HE1 PHE B 407 20.814 0.410 14.448 1.00 0.00 H new ATOM 0 HE2 PHE B 407 23.097 2.446 11.478 1.00 0.00 H new ATOM 0 HZ PHE B 407 22.404 2.185 13.829 1.00 0.00 H new ATOM 3113 N LEU B 408 18.945 1.079 8.476 1.00 0.00 N ATOM 3114 CA LEU B 408 18.701 2.487 8.181 1.00 0.00 C ATOM 3115 C LEU B 408 17.219 2.814 8.284 1.00 0.00 C ATOM 3116 O LEU B 408 16.826 3.793 8.923 1.00 0.00 O ATOM 3117 CB LEU B 408 19.228 2.829 6.786 1.00 0.00 C ATOM 3118 CG LEU B 408 20.730 2.597 6.593 1.00 0.00 C ATOM 3119 CD1 LEU B 408 21.158 3.005 5.198 1.00 0.00 C ATOM 3120 CD2 LEU B 408 21.535 3.357 7.640 1.00 0.00 C ATOM 0 H LEU B 408 19.374 0.558 7.711 1.00 0.00 H new ATOM 0 HA LEU B 408 19.232 3.091 8.917 1.00 0.00 H new ATOM 0 HB2 LEU B 408 18.685 2.234 6.052 1.00 0.00 H new ATOM 0 HB3 LEU B 408 19.006 3.875 6.575 1.00 0.00 H new ATOM 0 HG LEU B 408 20.926 1.532 6.718 1.00 0.00 H new ATOM 0 HD11 LEU B 408 22.228 2.833 5.081 1.00 0.00 H new ATOM 0 HD12 LEU B 408 20.612 2.414 4.463 1.00 0.00 H new ATOM 0 HD13 LEU B 408 20.942 4.063 5.046 1.00 0.00 H new ATOM 0 HD21 LEU B 408 22.598 3.177 7.483 1.00 0.00 H new ATOM 0 HD22 LEU B 408 21.331 4.424 7.552 1.00 0.00 H new ATOM 0 HD23 LEU B 408 21.252 3.014 8.635 1.00 0.00 H new ATOM 3132 N LEU B 409 16.400 1.976 7.673 1.00 0.00 N ATOM 3133 CA LEU B 409 14.962 2.154 7.715 1.00 0.00 C ATOM 3134 C LEU B 409 14.442 1.880 9.126 1.00 0.00 C ATOM 3135 O LEU B 409 13.484 2.507 9.576 1.00 0.00 O ATOM 3136 CB LEU B 409 14.284 1.240 6.688 1.00 0.00 C ATOM 3137 CG LEU B 409 12.772 1.391 6.592 1.00 0.00 C ATOM 3138 CD1 LEU B 409 12.421 2.744 6.004 1.00 0.00 C ATOM 3139 CD2 LEU B 409 12.167 0.271 5.761 1.00 0.00 C ATOM 0 H LEU B 409 16.709 1.163 7.140 1.00 0.00 H new ATOM 0 HA LEU B 409 14.721 3.185 7.458 1.00 0.00 H new ATOM 0 HB2 LEU B 409 14.717 1.437 5.707 1.00 0.00 H new ATOM 0 HB3 LEU B 409 14.516 0.204 6.937 1.00 0.00 H new ATOM 0 HG LEU B 409 12.353 1.326 7.596 1.00 0.00 H new ATOM 0 HD11 LEU B 409 11.337 2.843 5.939 1.00 0.00 H new ATOM 0 HD12 LEU B 409 12.820 3.533 6.642 1.00 0.00 H new ATOM 0 HD13 LEU B 409 12.853 2.831 5.007 1.00 0.00 H new ATOM 0 HD21 LEU B 409 11.086 0.401 5.707 1.00 0.00 H new ATOM 0 HD22 LEU B 409 12.586 0.297 4.755 1.00 0.00 H new ATOM 0 HD23 LEU B 409 12.394 -0.689 6.224 1.00 0.00 H new ATOM 3151 N ASN B 410 15.100 0.956 9.825 1.00 0.00 N ATOM 3152 CA ASN B 410 14.766 0.646 11.217 1.00 0.00 C ATOM 3153 C ASN B 410 14.987 1.859 12.114 1.00 0.00 C ATOM 3154 O ASN B 410 14.121 2.210 12.913 1.00 0.00 O ATOM 3155 CB ASN B 410 15.608 -0.534 11.720 1.00 0.00 C ATOM 3156 CG ASN B 410 15.458 -0.780 13.211 1.00 0.00 C ATOM 3157 OD1 ASN B 410 14.525 -1.448 13.655 1.00 0.00 O ATOM 3158 ND2 ASN B 410 16.396 -0.271 13.994 1.00 0.00 N ATOM 0 H ASN B 410 15.872 0.406 9.449 1.00 0.00 H new ATOM 0 HA ASN B 410 13.711 0.373 11.256 1.00 0.00 H new ATOM 0 HB2 ASN B 410 15.320 -1.435 11.178 1.00 0.00 H new ATOM 0 HB3 ASN B 410 16.657 -0.347 11.492 1.00 0.00 H new ATOM 0 HD21 ASN B 410 16.360 -0.428 15.001 1.00 0.00 H new ATOM 0 HD22 ASN B 410 17.155 0.278 13.590 1.00 0.00 H new ATOM 3165 N SER B 411 16.144 2.499 11.966 1.00 0.00 N ATOM 3166 CA SER B 411 16.479 3.674 12.761 1.00 0.00 C ATOM 3167 C SER B 411 15.449 4.774 12.534 1.00 0.00 C ATOM 3168 O SER B 411 14.879 5.307 13.488 1.00 0.00 O ATOM 3169 CB SER B 411 17.886 4.170 12.406 1.00 0.00 C ATOM 3170 OG SER B 411 18.279 5.259 13.225 1.00 0.00 O ATOM 0 H SER B 411 16.866 2.222 11.301 1.00 0.00 H new ATOM 0 HA SER B 411 16.466 3.401 13.816 1.00 0.00 H new ATOM 0 HB2 SER B 411 18.599 3.353 12.519 1.00 0.00 H new ATOM 0 HB3 SER B 411 17.912 4.473 11.359 1.00 0.00 H new ATOM 0 HG SER B 411 19.181 5.549 12.973 1.00 0.00 H new ATOM 3176 N LEU B 412 15.200 5.097 11.269 1.00 0.00 N ATOM 3177 CA LEU B 412 14.164 6.045 10.912 1.00 0.00 C ATOM 3178 C LEU B 412 12.816 5.649 11.514 1.00 0.00 C ATOM 3179 O LEU B 412 12.122 6.479 12.095 1.00 0.00 O ATOM 3180 CB LEU B 412 14.059 6.118 9.394 1.00 0.00 C ATOM 3181 CG LEU B 412 14.952 7.144 8.693 1.00 0.00 C ATOM 3182 CD1 LEU B 412 14.323 8.529 8.764 1.00 0.00 C ATOM 3183 CD2 LEU B 412 16.354 7.180 9.282 1.00 0.00 C ATOM 0 H LEU B 412 15.708 4.711 10.473 1.00 0.00 H new ATOM 0 HA LEU B 412 14.430 7.022 11.314 1.00 0.00 H new ATOM 0 HB2 LEU B 412 14.290 5.133 8.989 1.00 0.00 H new ATOM 0 HB3 LEU B 412 13.023 6.335 9.134 1.00 0.00 H new ATOM 0 HG LEU B 412 15.040 6.837 7.651 1.00 0.00 H new ATOM 0 HD11 LEU B 412 14.969 9.248 8.261 1.00 0.00 H new ATOM 0 HD12 LEU B 412 13.349 8.512 8.274 1.00 0.00 H new ATOM 0 HD13 LEU B 412 14.199 8.819 9.807 1.00 0.00 H new ATOM 0 HD21 LEU B 412 16.952 7.922 8.753 1.00 0.00 H new ATOM 0 HD22 LEU B 412 16.298 7.444 10.338 1.00 0.00 H new ATOM 0 HD23 LEU B 412 16.818 6.199 9.177 1.00 0.00 H new ATOM 3195 N HIS B 413 12.451 4.372 11.389 1.00 0.00 N ATOM 3196 CA HIS B 413 11.184 3.896 11.936 1.00 0.00 C ATOM 3197 C HIS B 413 11.101 4.155 13.437 1.00 0.00 C ATOM 3198 O HIS B 413 10.122 4.719 13.919 1.00 0.00 O ATOM 3199 CB HIS B 413 10.983 2.393 11.683 1.00 0.00 C ATOM 3200 CG HIS B 413 10.517 2.048 10.303 1.00 0.00 C ATOM 3201 ND1 HIS B 413 9.716 2.873 9.544 1.00 0.00 N ATOM 3202 CD2 HIS B 413 10.732 0.940 9.552 1.00 0.00 C ATOM 3203 CE1 HIS B 413 9.456 2.287 8.390 1.00 0.00 C ATOM 3204 NE2 HIS B 413 10.059 1.117 8.370 1.00 0.00 N ATOM 0 H HIS B 413 13.008 3.658 10.920 1.00 0.00 H new ATOM 0 HA HIS B 413 10.398 4.451 11.424 1.00 0.00 H new ATOM 0 HB2 HIS B 413 11.924 1.877 11.874 1.00 0.00 H new ATOM 0 HB3 HIS B 413 10.259 2.011 12.403 1.00 0.00 H new ATOM 0 HD1 HIS B 413 9.377 3.792 9.829 1.00 0.00 H new ATOM 0 HD2 HIS B 413 11.322 0.080 9.832 1.00 0.00 H new ATOM 0 HE1 HIS B 413 8.850 2.698 7.596 1.00 0.00 H new ATOM 3213 N ARG B 414 12.147 3.776 14.158 1.00 0.00 N ATOM 3214 CA ARG B 414 12.135 3.837 15.617 1.00 0.00 C ATOM 3215 C ARG B 414 12.153 5.274 16.131 1.00 0.00 C ATOM 3216 O ARG B 414 11.487 5.588 17.117 1.00 0.00 O ATOM 3217 CB ARG B 414 13.319 3.057 16.197 1.00 0.00 C ATOM 3218 CG ARG B 414 13.245 1.561 15.931 1.00 0.00 C ATOM 3219 CD ARG B 414 14.369 0.813 16.630 1.00 0.00 C ATOM 3220 NE ARG B 414 14.297 -0.626 16.380 1.00 0.00 N ATOM 3221 CZ ARG B 414 14.475 -1.559 17.317 1.00 0.00 C ATOM 3222 NH1 ARG B 414 14.748 -1.217 18.568 1.00 0.00 N ATOM 3223 NH2 ARG B 414 14.370 -2.842 17.002 1.00 0.00 N ATOM 0 H ARG B 414 13.016 3.422 13.758 1.00 0.00 H new ATOM 0 HA ARG B 414 11.204 3.378 15.950 1.00 0.00 H new ATOM 0 HB2 ARG B 414 14.244 3.448 15.774 1.00 0.00 H new ATOM 0 HB3 ARG B 414 13.364 3.226 17.273 1.00 0.00 H new ATOM 0 HG2 ARG B 414 12.284 1.177 16.273 1.00 0.00 H new ATOM 0 HG3 ARG B 414 13.298 1.378 14.858 1.00 0.00 H new ATOM 0 HD2 ARG B 414 15.330 1.195 16.285 1.00 0.00 H new ATOM 0 HD3 ARG B 414 14.318 0.999 17.703 1.00 0.00 H new ATOM 0 HE ARG B 414 14.098 -0.936 15.429 1.00 0.00 H new ATOM 0 HH11 ARG B 414 14.824 -0.232 18.823 1.00 0.00 H new ATOM 0 HH12 ARG B 414 14.882 -1.939 19.276 1.00 0.00 H new ATOM 0 HH21 ARG B 414 14.153 -3.116 16.044 1.00 0.00 H new ATOM 0 HH22 ARG B 414 14.506 -3.556 17.718 1.00 0.00 H new ATOM 3237 N ASP B 415 12.900 6.144 15.464 1.00 0.00 N ATOM 3238 CA ASP B 415 13.019 7.532 15.910 1.00 0.00 C ATOM 3239 C ASP B 415 11.675 8.248 15.808 1.00 0.00 C ATOM 3240 O ASP B 415 11.227 8.891 16.756 1.00 0.00 O ATOM 3241 CB ASP B 415 14.064 8.291 15.091 1.00 0.00 C ATOM 3242 CG ASP B 415 14.685 9.430 15.876 1.00 0.00 C ATOM 3243 OD1 ASP B 415 15.688 9.185 16.582 1.00 0.00 O ATOM 3244 OD2 ASP B 415 14.176 10.564 15.796 1.00 0.00 O ATOM 0 H ASP B 415 13.429 5.920 14.621 1.00 0.00 H new ATOM 0 HA ASP B 415 13.339 7.513 16.952 1.00 0.00 H new ATOM 0 HB2 ASP B 415 14.846 7.601 14.773 1.00 0.00 H new ATOM 0 HB3 ASP B 415 13.600 8.685 14.187 1.00 0.00 H new ATOM 3249 N LEU B 416 11.022 8.112 14.659 1.00 0.00 N ATOM 3250 CA LEU B 416 9.720 8.735 14.451 1.00 0.00 C ATOM 3251 C LEU B 416 8.651 8.074 15.317 1.00 0.00 C ATOM 3252 O LEU B 416 7.726 8.738 15.784 1.00 0.00 O ATOM 3253 CB LEU B 416 9.312 8.696 12.974 1.00 0.00 C ATOM 3254 CG LEU B 416 9.983 9.741 12.078 1.00 0.00 C ATOM 3255 CD1 LEU B 416 11.392 9.321 11.699 1.00 0.00 C ATOM 3256 CD2 LEU B 416 9.144 9.989 10.834 1.00 0.00 C ATOM 0 H LEU B 416 11.370 7.579 13.862 1.00 0.00 H new ATOM 0 HA LEU B 416 9.807 9.780 14.750 1.00 0.00 H new ATOM 0 HB2 LEU B 416 9.537 7.705 12.579 1.00 0.00 H new ATOM 0 HB3 LEU B 416 8.232 8.827 12.910 1.00 0.00 H new ATOM 0 HG LEU B 416 10.055 10.671 12.642 1.00 0.00 H new ATOM 0 HD11 LEU B 416 11.840 10.084 11.063 1.00 0.00 H new ATOM 0 HD12 LEU B 416 11.992 9.203 12.602 1.00 0.00 H new ATOM 0 HD13 LEU B 416 11.357 8.374 11.160 1.00 0.00 H new ATOM 0 HD21 LEU B 416 9.634 10.734 10.207 1.00 0.00 H new ATOM 0 HD22 LEU B 416 9.037 9.059 10.276 1.00 0.00 H new ATOM 0 HD23 LEU B 416 8.159 10.352 11.126 1.00 0.00 H new ATOM 3268 N GLN B 417 8.792 6.770 15.553 1.00 0.00 N ATOM 3269 CA GLN B 417 7.879 6.035 16.424 1.00 0.00 C ATOM 3270 C GLN B 417 8.055 6.455 17.880 1.00 0.00 C ATOM 3271 O GLN B 417 7.261 6.089 18.747 1.00 0.00 O ATOM 3272 CB GLN B 417 8.104 4.532 16.256 1.00 0.00 C ATOM 3273 CG GLN B 417 7.142 3.881 15.272 1.00 0.00 C ATOM 3274 CD GLN B 417 7.770 2.764 14.457 1.00 0.00 C ATOM 3275 OE1 GLN B 417 7.396 2.544 13.305 1.00 0.00 O ATOM 3276 NE2 GLN B 417 8.713 2.046 15.042 1.00 0.00 N ATOM 0 H GLN B 417 9.535 6.199 15.150 1.00 0.00 H new ATOM 0 HA GLN B 417 6.854 6.271 16.138 1.00 0.00 H new ATOM 0 HB2 GLN B 417 9.127 4.361 15.920 1.00 0.00 H new ATOM 0 HB3 GLN B 417 8.002 4.047 17.227 1.00 0.00 H new ATOM 0 HG2 GLN B 417 6.288 3.483 15.821 1.00 0.00 H new ATOM 0 HG3 GLN B 417 6.758 4.643 14.594 1.00 0.00 H new ATOM 0 HE21 GLN B 417 8.996 2.259 15.999 1.00 0.00 H new ATOM 0 HE22 GLN B 417 9.157 1.279 14.537 1.00 0.00 H new ATOM 3285 N GLY B 418 9.100 7.230 18.139 1.00 0.00 N ATOM 3286 CA GLY B 418 9.297 7.803 19.450 1.00 0.00 C ATOM 3287 C GLY B 418 8.443 9.040 19.654 1.00 0.00 C ATOM 3288 O GLY B 418 8.356 9.566 20.764 1.00 0.00 O ATOM 0 H GLY B 418 9.818 7.472 17.456 1.00 0.00 H new ATOM 0 HA2 GLY B 418 9.053 7.062 20.212 1.00 0.00 H new ATOM 0 HA3 GLY B 418 10.348 8.060 19.581 1.00 0.00 H new ATOM 3292 N GLY B 419 7.814 9.510 18.578 1.00 0.00 N ATOM 3293 CA GLY B 419 6.915 10.643 18.676 1.00 0.00 C ATOM 3294 C GLY B 419 7.507 11.922 18.121 1.00 0.00 C ATOM 3295 O GLY B 419 7.151 13.013 18.559 1.00 0.00 O ATOM 0 H GLY B 419 7.913 9.123 17.639 1.00 0.00 H new ATOM 0 HA2 GLY B 419 5.993 10.415 18.141 1.00 0.00 H new ATOM 0 HA3 GLY B 419 6.647 10.797 19.721 1.00 0.00 H new ATOM 3299 N ILE B 420 8.410 11.797 17.159 1.00 0.00 N ATOM 3300 CA ILE B 420 9.025 12.963 16.537 1.00 0.00 C ATOM 3301 C ILE B 420 9.001 12.821 15.022 1.00 0.00 C ATOM 3302 O ILE B 420 9.433 11.803 14.486 1.00 0.00 O ATOM 3303 CB ILE B 420 10.495 13.156 16.983 1.00 0.00 C ATOM 3304 CG1 ILE B 420 10.607 13.162 18.511 1.00 0.00 C ATOM 3305 CG2 ILE B 420 11.055 14.452 16.402 1.00 0.00 C ATOM 3306 CD1 ILE B 420 12.037 13.206 19.014 1.00 0.00 C ATOM 0 H ILE B 420 8.733 10.902 16.792 1.00 0.00 H new ATOM 0 HA ILE B 420 8.447 13.831 16.854 1.00 0.00 H new ATOM 0 HB ILE B 420 11.081 12.318 16.605 1.00 0.00 H new ATOM 0 HG12 ILE B 420 10.066 14.023 18.903 1.00 0.00 H new ATOM 0 HG13 ILE B 420 10.119 12.271 18.906 1.00 0.00 H new ATOM 0 HG21 ILE B 420 12.089 14.577 16.722 1.00 0.00 H new ATOM 0 HG22 ILE B 420 11.015 14.410 15.314 1.00 0.00 H new ATOM 0 HG23 ILE B 420 10.461 15.295 16.755 1.00 0.00 H new ATOM 0 HD11 ILE B 420 12.039 13.208 20.104 1.00 0.00 H new ATOM 0 HD12 ILE B 420 12.577 12.331 18.652 1.00 0.00 H new ATOM 0 HD13 ILE B 420 12.524 14.110 18.649 1.00 0.00 H new ATOM 3318 N LYS B 421 8.490 13.830 14.331 1.00 0.00 N ATOM 3319 CA LYS B 421 8.505 13.821 12.876 1.00 0.00 C ATOM 3320 C LYS B 421 8.986 15.156 12.317 1.00 0.00 C ATOM 3321 O LYS B 421 8.858 16.202 12.953 1.00 0.00 O ATOM 3322 CB LYS B 421 7.121 13.521 12.302 1.00 0.00 C ATOM 3323 CG LYS B 421 6.138 14.669 12.463 1.00 0.00 C ATOM 3324 CD LYS B 421 5.196 14.773 11.271 1.00 0.00 C ATOM 3325 CE LYS B 421 4.369 13.511 11.088 1.00 0.00 C ATOM 3326 NZ LYS B 421 3.576 13.540 9.831 1.00 0.00 N ATOM 0 H LYS B 421 8.064 14.657 14.749 1.00 0.00 H new ATOM 0 HA LYS B 421 9.196 13.032 12.579 1.00 0.00 H new ATOM 0 HB2 LYS B 421 7.219 13.283 11.243 1.00 0.00 H new ATOM 0 HB3 LYS B 421 6.717 12.635 12.792 1.00 0.00 H new ATOM 0 HG2 LYS B 421 5.558 14.526 13.375 1.00 0.00 H new ATOM 0 HG3 LYS B 421 6.686 15.604 12.577 1.00 0.00 H new ATOM 0 HD2 LYS B 421 4.531 15.626 11.408 1.00 0.00 H new ATOM 0 HD3 LYS B 421 5.775 14.962 10.367 1.00 0.00 H new ATOM 0 HE2 LYS B 421 5.029 12.644 11.080 1.00 0.00 H new ATOM 0 HE3 LYS B 421 3.697 13.392 11.938 1.00 0.00 H new ATOM 0 HZ1 LYS B 421 2.989 12.684 9.771 1.00 0.00 H new ATOM 0 HZ2 LYS B 421 2.964 14.381 9.826 1.00 0.00 H new ATOM 0 HZ3 LYS B 421 4.220 13.576 9.015 1.00 0.00 H new ATOM 3340 N ASP B 422 9.565 15.089 11.132 1.00 0.00 N ATOM 3341 CA ASP B 422 9.924 16.264 10.355 1.00 0.00 C ATOM 3342 C ASP B 422 9.843 15.904 8.878 1.00 0.00 C ATOM 3343 O ASP B 422 9.873 14.721 8.536 1.00 0.00 O ATOM 3344 CB ASP B 422 11.330 16.758 10.715 1.00 0.00 C ATOM 3345 CG ASP B 422 11.800 17.872 9.798 1.00 0.00 C ATOM 3346 OD1 ASP B 422 11.318 19.010 9.940 1.00 0.00 O ATOM 3347 OD2 ASP B 422 12.626 17.596 8.904 1.00 0.00 O ATOM 0 H ASP B 422 9.802 14.208 10.676 1.00 0.00 H new ATOM 0 HA ASP B 422 9.232 17.075 10.580 1.00 0.00 H new ATOM 0 HB2 ASP B 422 11.336 17.112 11.746 1.00 0.00 H new ATOM 0 HB3 ASP B 422 12.031 15.925 10.660 1.00 0.00 H new ATOM 3352 N LEU B 423 9.763 16.899 8.006 1.00 0.00 N ATOM 3353 CA LEU B 423 9.632 16.646 6.578 1.00 0.00 C ATOM 3354 C LEU B 423 10.837 15.879 6.039 1.00 0.00 C ATOM 3355 O LEU B 423 10.706 15.062 5.125 1.00 0.00 O ATOM 3356 CB LEU B 423 9.448 17.953 5.795 1.00 0.00 C ATOM 3357 CG LEU B 423 8.063 18.610 5.899 1.00 0.00 C ATOM 3358 CD1 LEU B 423 7.807 19.165 7.293 1.00 0.00 C ATOM 3359 CD2 LEU B 423 7.921 19.711 4.858 1.00 0.00 C ATOM 0 H LEU B 423 9.786 17.886 8.261 1.00 0.00 H new ATOM 0 HA LEU B 423 8.742 16.033 6.440 1.00 0.00 H new ATOM 0 HB2 LEU B 423 10.195 18.668 6.140 1.00 0.00 H new ATOM 0 HB3 LEU B 423 9.657 17.756 4.743 1.00 0.00 H new ATOM 0 HG LEU B 423 7.316 17.839 5.708 1.00 0.00 H new ATOM 0 HD11 LEU B 423 6.818 19.622 7.327 1.00 0.00 H new ATOM 0 HD12 LEU B 423 7.858 18.356 8.022 1.00 0.00 H new ATOM 0 HD13 LEU B 423 8.561 19.915 7.530 1.00 0.00 H new ATOM 0 HD21 LEU B 423 6.935 20.168 4.943 1.00 0.00 H new ATOM 0 HD22 LEU B 423 8.687 20.469 5.023 1.00 0.00 H new ATOM 0 HD23 LEU B 423 8.039 19.287 3.861 1.00 0.00 H new ATOM 3371 N SER B 424 12.005 16.117 6.625 1.00 0.00 N ATOM 3372 CA SER B 424 13.219 15.435 6.201 1.00 0.00 C ATOM 3373 C SER B 424 13.130 13.951 6.542 1.00 0.00 C ATOM 3374 O SER B 424 13.630 13.097 5.811 1.00 0.00 O ATOM 3375 CB SER B 424 14.431 16.053 6.894 1.00 0.00 C ATOM 3376 OG SER B 424 14.343 17.468 6.900 1.00 0.00 O ATOM 0 H SER B 424 12.135 16.776 7.393 1.00 0.00 H new ATOM 0 HA SER B 424 13.329 15.546 5.122 1.00 0.00 H new ATOM 0 HB2 SER B 424 14.497 15.684 7.918 1.00 0.00 H new ATOM 0 HB3 SER B 424 15.343 15.743 6.384 1.00 0.00 H new ATOM 0 HG SER B 424 13.841 17.761 7.689 1.00 0.00 H new ATOM 3382 N LYS B 425 12.453 13.660 7.646 1.00 0.00 N ATOM 3383 CA LYS B 425 12.336 12.296 8.142 1.00 0.00 C ATOM 3384 C LYS B 425 11.397 11.501 7.253 1.00 0.00 C ATOM 3385 O LYS B 425 11.692 10.371 6.880 1.00 0.00 O ATOM 3386 CB LYS B 425 11.788 12.286 9.569 1.00 0.00 C ATOM 3387 CG LYS B 425 12.196 13.485 10.397 1.00 0.00 C ATOM 3388 CD LYS B 425 13.696 13.552 10.619 1.00 0.00 C ATOM 3389 CE LYS B 425 14.058 14.724 11.513 1.00 0.00 C ATOM 3390 NZ LYS B 425 15.513 14.776 11.804 1.00 0.00 N ATOM 0 H LYS B 425 11.974 14.356 8.217 1.00 0.00 H new ATOM 0 HA LYS B 425 13.329 11.846 8.134 1.00 0.00 H new ATOM 0 HB2 LYS B 425 10.700 12.240 9.528 1.00 0.00 H new ATOM 0 HB3 LYS B 425 12.127 11.380 10.070 1.00 0.00 H new ATOM 0 HG2 LYS B 425 11.864 14.396 9.900 1.00 0.00 H new ATOM 0 HG3 LYS B 425 11.690 13.446 11.362 1.00 0.00 H new ATOM 0 HD2 LYS B 425 14.043 12.623 11.072 1.00 0.00 H new ATOM 0 HD3 LYS B 425 14.206 13.649 9.660 1.00 0.00 H new ATOM 0 HE2 LYS B 425 13.751 15.654 11.033 1.00 0.00 H new ATOM 0 HE3 LYS B 425 13.504 14.650 12.449 1.00 0.00 H new ATOM 0 HZ1 LYS B 425 15.715 15.591 12.417 1.00 0.00 H new ATOM 0 HZ2 LYS B 425 15.802 13.901 12.285 1.00 0.00 H new ATOM 0 HZ3 LYS B 425 16.042 14.873 10.914 1.00 0.00 H new ATOM 3404 N GLU B 426 10.267 12.111 6.922 1.00 0.00 N ATOM 3405 CA GLU B 426 9.243 11.463 6.116 1.00 0.00 C ATOM 3406 C GLU B 426 9.782 11.150 4.723 1.00 0.00 C ATOM 3407 O GLU B 426 9.592 10.047 4.205 1.00 0.00 O ATOM 3408 CB GLU B 426 8.002 12.357 6.041 1.00 0.00 C ATOM 3409 CG GLU B 426 7.463 12.736 7.415 1.00 0.00 C ATOM 3410 CD GLU B 426 6.311 13.719 7.357 1.00 0.00 C ATOM 3411 OE1 GLU B 426 6.531 14.866 6.919 1.00 0.00 O ATOM 3412 OE2 GLU B 426 5.186 13.349 7.762 1.00 0.00 O ATOM 0 H GLU B 426 10.036 13.064 7.203 1.00 0.00 H new ATOM 0 HA GLU B 426 8.961 10.519 6.583 1.00 0.00 H new ATOM 0 HB2 GLU B 426 8.246 13.264 5.489 1.00 0.00 H new ATOM 0 HB3 GLU B 426 7.222 11.842 5.479 1.00 0.00 H new ATOM 0 HG2 GLU B 426 7.136 11.833 7.931 1.00 0.00 H new ATOM 0 HG3 GLU B 426 8.270 13.167 8.008 1.00 0.00 H new ATOM 3419 N GLU B 427 10.487 12.112 4.137 1.00 0.00 N ATOM 3420 CA GLU B 427 11.139 11.906 2.852 1.00 0.00 C ATOM 3421 C GLU B 427 12.215 10.827 2.953 1.00 0.00 C ATOM 3422 O GLU B 427 12.365 10.009 2.045 1.00 0.00 O ATOM 3423 CB GLU B 427 11.752 13.210 2.339 1.00 0.00 C ATOM 3424 CG GLU B 427 10.739 14.166 1.734 1.00 0.00 C ATOM 3425 CD GLU B 427 10.074 13.594 0.496 1.00 0.00 C ATOM 3426 OE1 GLU B 427 10.644 13.732 -0.606 1.00 0.00 O ATOM 3427 OE2 GLU B 427 8.983 12.999 0.619 1.00 0.00 O ATOM 0 H GLU B 427 10.621 13.042 4.533 1.00 0.00 H new ATOM 0 HA GLU B 427 10.380 11.574 2.144 1.00 0.00 H new ATOM 0 HB2 GLU B 427 12.263 13.709 3.162 1.00 0.00 H new ATOM 0 HB3 GLU B 427 12.509 12.975 1.590 1.00 0.00 H new ATOM 0 HG2 GLU B 427 9.977 14.402 2.477 1.00 0.00 H new ATOM 0 HG3 GLU B 427 11.235 15.102 1.478 1.00 0.00 H new ATOM 3434 N ARG B 428 12.946 10.813 4.065 1.00 0.00 N ATOM 3435 CA ARG B 428 14.006 9.835 4.254 1.00 0.00 C ATOM 3436 C ARG B 428 13.408 8.448 4.472 1.00 0.00 C ATOM 3437 O ARG B 428 13.948 7.458 3.993 1.00 0.00 O ATOM 3438 CB ARG B 428 14.902 10.221 5.436 1.00 0.00 C ATOM 3439 CG ARG B 428 16.221 9.457 5.484 1.00 0.00 C ATOM 3440 CD ARG B 428 17.079 9.763 4.265 1.00 0.00 C ATOM 3441 NE ARG B 428 18.319 8.988 4.243 1.00 0.00 N ATOM 3442 CZ ARG B 428 19.238 9.082 3.283 1.00 0.00 C ATOM 3443 NH1 ARG B 428 19.081 9.941 2.283 1.00 0.00 N ATOM 3444 NH2 ARG B 428 20.326 8.325 3.325 1.00 0.00 N ATOM 0 H ARG B 428 12.823 11.463 4.841 1.00 0.00 H new ATOM 0 HA ARG B 428 14.621 9.817 3.354 1.00 0.00 H new ATOM 0 HB2 ARG B 428 15.113 11.289 5.386 1.00 0.00 H new ATOM 0 HB3 ARG B 428 14.358 10.047 6.364 1.00 0.00 H new ATOM 0 HG2 ARG B 428 16.765 9.722 6.391 1.00 0.00 H new ATOM 0 HG3 ARG B 428 16.023 8.386 5.533 1.00 0.00 H new ATOM 0 HD2 ARG B 428 16.507 9.553 3.361 1.00 0.00 H new ATOM 0 HD3 ARG B 428 17.319 10.826 4.251 1.00 0.00 H new ATOM 0 HE ARG B 428 18.491 8.336 5.009 1.00 0.00 H new ATOM 0 HH11 ARG B 428 18.252 10.535 2.246 1.00 0.00 H new ATOM 0 HH12 ARG B 428 19.789 10.007 1.552 1.00 0.00 H new ATOM 0 HH21 ARG B 428 20.461 7.668 4.094 1.00 0.00 H new ATOM 0 HH22 ARG B 428 21.028 8.399 2.588 1.00 0.00 H new ATOM 3458 N LEU B 429 12.287 8.382 5.181 1.00 0.00 N ATOM 3459 CA LEU B 429 11.605 7.116 5.417 1.00 0.00 C ATOM 3460 C LEU B 429 11.201 6.454 4.114 1.00 0.00 C ATOM 3461 O LEU B 429 11.390 5.251 3.939 1.00 0.00 O ATOM 3462 CB LEU B 429 10.382 7.302 6.312 1.00 0.00 C ATOM 3463 CG LEU B 429 10.636 6.999 7.783 1.00 0.00 C ATOM 3464 CD1 LEU B 429 9.348 7.121 8.583 1.00 0.00 C ATOM 3465 CD2 LEU B 429 11.236 5.608 7.918 1.00 0.00 C ATOM 0 H LEU B 429 11.831 9.191 5.603 1.00 0.00 H new ATOM 0 HA LEU B 429 12.311 6.463 5.930 1.00 0.00 H new ATOM 0 HB2 LEU B 429 10.030 8.329 6.219 1.00 0.00 H new ATOM 0 HB3 LEU B 429 9.580 6.657 5.952 1.00 0.00 H new ATOM 0 HG LEU B 429 11.343 7.725 8.184 1.00 0.00 H new ATOM 0 HD11 LEU B 429 9.549 6.901 9.632 1.00 0.00 H new ATOM 0 HD12 LEU B 429 8.958 8.135 8.493 1.00 0.00 H new ATOM 0 HD13 LEU B 429 8.613 6.414 8.198 1.00 0.00 H new ATOM 0 HD21 LEU B 429 11.418 5.391 8.971 1.00 0.00 H new ATOM 0 HD22 LEU B 429 10.543 4.872 7.510 1.00 0.00 H new ATOM 0 HD23 LEU B 429 12.177 5.563 7.370 1.00 0.00 H new ATOM 3477 N TRP B 430 10.647 7.235 3.201 1.00 0.00 N ATOM 3478 CA TRP B 430 10.326 6.728 1.878 1.00 0.00 C ATOM 3479 C TRP B 430 11.599 6.446 1.091 1.00 0.00 C ATOM 3480 O TRP B 430 11.642 5.513 0.289 1.00 0.00 O ATOM 3481 CB TRP B 430 9.426 7.701 1.115 1.00 0.00 C ATOM 3482 CG TRP B 430 7.967 7.492 1.381 1.00 0.00 C ATOM 3483 CD1 TRP B 430 7.213 8.078 2.355 1.00 0.00 C ATOM 3484 CD2 TRP B 430 7.085 6.618 0.662 1.00 0.00 C ATOM 3485 NE1 TRP B 430 5.915 7.629 2.280 1.00 0.00 N ATOM 3486 CE2 TRP B 430 5.813 6.732 1.251 1.00 0.00 C ATOM 3487 CE3 TRP B 430 7.249 5.754 -0.424 1.00 0.00 C ATOM 3488 CZ2 TRP B 430 4.710 6.012 0.793 1.00 0.00 C ATOM 3489 CZ3 TRP B 430 6.154 5.041 -0.879 1.00 0.00 C ATOM 3490 CH2 TRP B 430 4.900 5.175 -0.272 1.00 0.00 C ATOM 0 H TRP B 430 10.412 8.216 3.350 1.00 0.00 H new ATOM 0 HA TRP B 430 9.779 5.793 2.001 1.00 0.00 H new ATOM 0 HB2 TRP B 430 9.695 8.722 1.386 1.00 0.00 H new ATOM 0 HB3 TRP B 430 9.612 7.595 0.046 1.00 0.00 H new ATOM 0 HD1 TRP B 430 7.581 8.790 3.079 1.00 0.00 H new ATOM 0 HE1 TRP B 430 5.152 7.918 2.892 1.00 0.00 H new ATOM 0 HE3 TRP B 430 8.213 5.645 -0.899 1.00 0.00 H new ATOM 0 HZ2 TRP B 430 3.742 6.112 1.262 1.00 0.00 H new ATOM 0 HZ3 TRP B 430 6.269 4.369 -1.717 1.00 0.00 H new ATOM 0 HH2 TRP B 430 4.065 4.606 -0.652 1.00 0.00 H new ATOM 3501 N GLU B 431 12.637 7.242 1.339 1.00 0.00 N ATOM 3502 CA GLU B 431 13.914 7.073 0.665 1.00 0.00 C ATOM 3503 C GLU B 431 14.521 5.710 0.982 1.00 0.00 C ATOM 3504 O GLU B 431 14.775 4.923 0.073 1.00 0.00 O ATOM 3505 CB GLU B 431 14.876 8.198 1.068 1.00 0.00 C ATOM 3506 CG GLU B 431 16.266 8.078 0.467 1.00 0.00 C ATOM 3507 CD GLU B 431 16.277 8.233 -1.041 1.00 0.00 C ATOM 3508 OE1 GLU B 431 16.310 9.379 -1.525 1.00 0.00 O ATOM 3509 OE2 GLU B 431 16.245 7.208 -1.752 1.00 0.00 O ATOM 0 H GLU B 431 12.614 8.013 2.006 1.00 0.00 H new ATOM 0 HA GLU B 431 13.745 7.124 -0.411 1.00 0.00 H new ATOM 0 HB2 GLU B 431 14.445 9.153 0.769 1.00 0.00 H new ATOM 0 HB3 GLU B 431 14.963 8.214 2.154 1.00 0.00 H new ATOM 0 HG2 GLU B 431 16.913 8.836 0.909 1.00 0.00 H new ATOM 0 HG3 GLU B 431 16.686 7.107 0.730 1.00 0.00 H new ATOM 3516 N VAL B 432 14.700 5.405 2.264 1.00 0.00 N ATOM 3517 CA VAL B 432 15.268 4.118 2.657 1.00 0.00 C ATOM 3518 C VAL B 432 14.362 2.999 2.191 1.00 0.00 C ATOM 3519 O VAL B 432 14.818 1.923 1.818 1.00 0.00 O ATOM 3520 CB VAL B 432 15.454 3.976 4.176 1.00 0.00 C ATOM 3521 CG1 VAL B 432 16.504 2.924 4.477 1.00 0.00 C ATOM 3522 CG2 VAL B 432 15.805 5.300 4.820 1.00 0.00 C ATOM 0 H VAL B 432 14.463 6.023 3.041 1.00 0.00 H new ATOM 0 HA VAL B 432 16.251 4.062 2.190 1.00 0.00 H new ATOM 0 HB VAL B 432 14.506 3.653 4.606 1.00 0.00 H new ATOM 0 HG11 VAL B 432 16.628 2.832 5.556 1.00 0.00 H new ATOM 0 HG12 VAL B 432 16.188 1.966 4.065 1.00 0.00 H new ATOM 0 HG13 VAL B 432 17.452 3.217 4.027 1.00 0.00 H new ATOM 0 HG21 VAL B 432 15.929 5.161 5.894 1.00 0.00 H new ATOM 0 HG22 VAL B 432 16.735 5.677 4.393 1.00 0.00 H new ATOM 0 HG23 VAL B 432 15.005 6.017 4.637 1.00 0.00 H new ATOM 3532 N GLN B 433 13.069 3.279 2.219 1.00 0.00 N ATOM 3533 CA GLN B 433 12.050 2.335 1.798 1.00 0.00 C ATOM 3534 C GLN B 433 12.306 1.854 0.374 1.00 0.00 C ATOM 3535 O GLN B 433 12.327 0.648 0.110 1.00 0.00 O ATOM 3536 CB GLN B 433 10.686 3.015 1.871 1.00 0.00 C ATOM 3537 CG GLN B 433 9.522 2.137 1.451 1.00 0.00 C ATOM 3538 CD GLN B 433 9.293 0.979 2.405 1.00 0.00 C ATOM 3539 OE1 GLN B 433 8.550 1.098 3.375 1.00 0.00 O ATOM 3540 NE2 GLN B 433 9.921 -0.154 2.130 1.00 0.00 N ATOM 0 H GLN B 433 12.696 4.174 2.537 1.00 0.00 H new ATOM 0 HA GLN B 433 12.077 1.469 2.459 1.00 0.00 H new ATOM 0 HB2 GLN B 433 10.518 3.355 2.893 1.00 0.00 H new ATOM 0 HB3 GLN B 433 10.702 3.902 1.238 1.00 0.00 H new ATOM 0 HG2 GLN B 433 8.617 2.742 1.395 1.00 0.00 H new ATOM 0 HG3 GLN B 433 9.708 1.748 0.450 1.00 0.00 H new ATOM 0 HE21 GLN B 433 10.531 -0.214 1.314 1.00 0.00 H new ATOM 0 HE22 GLN B 433 9.795 -0.966 2.734 1.00 0.00 H new ATOM 3549 N ARG B 434 12.502 2.799 -0.544 1.00 0.00 N ATOM 3550 CA ARG B 434 12.728 2.454 -1.942 1.00 0.00 C ATOM 3551 C ARG B 434 14.108 1.837 -2.140 1.00 0.00 C ATOM 3552 O ARG B 434 14.321 1.083 -3.080 1.00 0.00 O ATOM 3553 CB ARG B 434 12.517 3.656 -2.878 1.00 0.00 C ATOM 3554 CG ARG B 434 13.533 4.779 -2.740 1.00 0.00 C ATOM 3555 CD ARG B 434 12.861 6.069 -2.305 1.00 0.00 C ATOM 3556 NE ARG B 434 13.713 7.239 -2.497 1.00 0.00 N ATOM 3557 CZ ARG B 434 13.271 8.426 -2.918 1.00 0.00 C ATOM 3558 NH1 ARG B 434 12.005 8.578 -3.287 1.00 0.00 N ATOM 3559 NH2 ARG B 434 14.096 9.463 -2.965 1.00 0.00 N ATOM 0 H ARG B 434 12.509 3.800 -0.346 1.00 0.00 H new ATOM 0 HA ARG B 434 11.981 1.707 -2.211 1.00 0.00 H new ATOM 0 HB2 ARG B 434 12.533 3.300 -3.908 1.00 0.00 H new ATOM 0 HB3 ARG B 434 11.523 4.065 -2.698 1.00 0.00 H new ATOM 0 HG2 ARG B 434 14.295 4.498 -2.013 1.00 0.00 H new ATOM 0 HG3 ARG B 434 14.042 4.933 -3.691 1.00 0.00 H new ATOM 0 HD2 ARG B 434 11.937 6.201 -2.868 1.00 0.00 H new ATOM 0 HD3 ARG B 434 12.585 5.994 -1.253 1.00 0.00 H new ATOM 0 HE ARG B 434 14.709 7.143 -2.297 1.00 0.00 H new ATOM 0 HH11 ARG B 434 11.364 7.785 -3.250 1.00 0.00 H new ATOM 0 HH12 ARG B 434 11.673 9.488 -3.608 1.00 0.00 H new ATOM 0 HH21 ARG B 434 15.069 9.354 -2.679 1.00 0.00 H new ATOM 0 HH22 ARG B 434 13.758 10.370 -3.287 1.00 0.00 H new ATOM 3573 N ILE B 435 15.047 2.162 -1.263 1.00 0.00 N ATOM 3574 CA ILE B 435 16.378 1.573 -1.338 1.00 0.00 C ATOM 3575 C ILE B 435 16.355 0.127 -0.837 1.00 0.00 C ATOM 3576 O ILE B 435 16.944 -0.757 -1.455 1.00 0.00 O ATOM 3577 CB ILE B 435 17.405 2.390 -0.535 1.00 0.00 C ATOM 3578 CG1 ILE B 435 17.353 3.852 -0.970 1.00 0.00 C ATOM 3579 CG2 ILE B 435 18.805 1.832 -0.748 1.00 0.00 C ATOM 3580 CD1 ILE B 435 17.965 4.799 0.034 1.00 0.00 C ATOM 0 H ILE B 435 14.915 2.824 -0.498 1.00 0.00 H new ATOM 0 HA ILE B 435 16.681 1.584 -2.385 1.00 0.00 H new ATOM 0 HB ILE B 435 17.161 2.323 0.525 1.00 0.00 H new ATOM 0 HG12 ILE B 435 17.873 3.959 -1.922 1.00 0.00 H new ATOM 0 HG13 ILE B 435 16.314 4.136 -1.140 1.00 0.00 H new ATOM 0 HG21 ILE B 435 19.522 2.419 -0.174 1.00 0.00 H new ATOM 0 HG22 ILE B 435 18.838 0.794 -0.416 1.00 0.00 H new ATOM 0 HG23 ILE B 435 19.060 1.882 -1.807 1.00 0.00 H new ATOM 0 HD11 ILE B 435 17.894 5.821 -0.339 1.00 0.00 H new ATOM 0 HD12 ILE B 435 17.431 4.721 0.981 1.00 0.00 H new ATOM 0 HD13 ILE B 435 19.013 4.540 0.186 1.00 0.00 H new ATOM 3592 N LEU B 436 15.663 -0.104 0.279 1.00 0.00 N ATOM 3593 CA LEU B 436 15.469 -1.453 0.806 1.00 0.00 C ATOM 3594 C LEU B 436 14.793 -2.338 -0.247 1.00 0.00 C ATOM 3595 O LEU B 436 15.174 -3.495 -0.438 1.00 0.00 O ATOM 3596 CB LEU B 436 14.627 -1.382 2.098 1.00 0.00 C ATOM 3597 CG LEU B 436 14.522 -2.666 2.949 1.00 0.00 C ATOM 3598 CD1 LEU B 436 13.538 -3.657 2.359 1.00 0.00 C ATOM 3599 CD2 LEU B 436 15.877 -3.327 3.125 1.00 0.00 C ATOM 0 H LEU B 436 15.226 0.630 0.837 1.00 0.00 H new ATOM 0 HA LEU B 436 16.436 -1.897 1.045 1.00 0.00 H new ATOM 0 HB2 LEU B 436 15.041 -0.594 2.727 1.00 0.00 H new ATOM 0 HB3 LEU B 436 13.617 -1.075 1.826 1.00 0.00 H new ATOM 0 HG LEU B 436 14.152 -2.360 3.928 1.00 0.00 H new ATOM 0 HD11 LEU B 436 13.495 -4.546 2.989 1.00 0.00 H new ATOM 0 HD12 LEU B 436 12.549 -3.201 2.307 1.00 0.00 H new ATOM 0 HD13 LEU B 436 13.861 -3.938 1.357 1.00 0.00 H new ATOM 0 HD21 LEU B 436 15.767 -4.228 3.729 1.00 0.00 H new ATOM 0 HD22 LEU B 436 16.282 -3.592 2.148 1.00 0.00 H new ATOM 0 HD23 LEU B 436 16.557 -2.636 3.624 1.00 0.00 H new ATOM 3611 N THR B 437 13.813 -1.784 -0.950 1.00 0.00 N ATOM 3612 CA THR B 437 13.091 -2.550 -1.955 1.00 0.00 C ATOM 3613 C THR B 437 13.924 -2.681 -3.234 1.00 0.00 C ATOM 3614 O THR B 437 13.869 -3.704 -3.920 1.00 0.00 O ATOM 3615 CB THR B 437 11.701 -1.942 -2.267 1.00 0.00 C ATOM 3616 OG1 THR B 437 10.898 -2.892 -2.968 1.00 0.00 O ATOM 3617 CG2 THR B 437 11.804 -0.674 -3.098 1.00 0.00 C ATOM 0 H THR B 437 13.503 -0.818 -0.844 1.00 0.00 H new ATOM 0 HA THR B 437 12.921 -3.544 -1.542 1.00 0.00 H new ATOM 0 HB THR B 437 11.241 -1.687 -1.312 1.00 0.00 H new ATOM 0 HG1 THR B 437 10.345 -3.388 -2.329 1.00 0.00 H new ATOM 0 HG21 THR B 437 10.805 -0.284 -3.292 1.00 0.00 H new ATOM 0 HG22 THR B 437 12.385 0.071 -2.555 1.00 0.00 H new ATOM 0 HG23 THR B 437 12.296 -0.898 -4.045 1.00 0.00 H new ATOM 3625 N ALA B 438 14.722 -1.657 -3.537 1.00 0.00 N ATOM 3626 CA ALA B 438 15.631 -1.715 -4.669 1.00 0.00 C ATOM 3627 C ALA B 438 16.669 -2.798 -4.439 1.00 0.00 C ATOM 3628 O ALA B 438 17.070 -3.490 -5.367 1.00 0.00 O ATOM 3629 CB ALA B 438 16.312 -0.372 -4.892 1.00 0.00 C ATOM 0 H ALA B 438 14.754 -0.782 -3.013 1.00 0.00 H new ATOM 0 HA ALA B 438 15.054 -1.953 -5.563 1.00 0.00 H new ATOM 0 HB1 ALA B 438 16.987 -0.443 -5.745 1.00 0.00 H new ATOM 0 HB2 ALA B 438 15.558 0.390 -5.089 1.00 0.00 H new ATOM 0 HB3 ALA B 438 16.880 -0.100 -4.002 1.00 0.00 H new ATOM 3635 N LEU B 439 17.082 -2.943 -3.187 1.00 0.00 N ATOM 3636 CA LEU B 439 18.018 -3.985 -2.801 1.00 0.00 C ATOM 3637 C LEU B 439 17.414 -5.365 -3.016 1.00 0.00 C ATOM 3638 O LEU B 439 18.120 -6.305 -3.380 1.00 0.00 O ATOM 3639 CB LEU B 439 18.432 -3.824 -1.340 1.00 0.00 C ATOM 3640 CG LEU B 439 19.908 -3.493 -1.123 1.00 0.00 C ATOM 3641 CD1 LEU B 439 20.783 -4.369 -2.007 1.00 0.00 C ATOM 3642 CD2 LEU B 439 20.182 -2.022 -1.388 1.00 0.00 C ATOM 0 H LEU B 439 16.779 -2.346 -2.417 1.00 0.00 H new ATOM 0 HA LEU B 439 18.902 -3.888 -3.432 1.00 0.00 H new ATOM 0 HB2 LEU B 439 17.828 -3.036 -0.891 1.00 0.00 H new ATOM 0 HB3 LEU B 439 18.199 -4.746 -0.808 1.00 0.00 H new ATOM 0 HG LEU B 439 20.152 -3.697 -0.081 1.00 0.00 H new ATOM 0 HD11 LEU B 439 21.831 -4.121 -1.841 1.00 0.00 H new ATOM 0 HD12 LEU B 439 20.615 -5.417 -1.761 1.00 0.00 H new ATOM 0 HD13 LEU B 439 20.531 -4.197 -3.053 1.00 0.00 H new ATOM 0 HD21 LEU B 439 21.240 -1.814 -1.226 1.00 0.00 H new ATOM 0 HD22 LEU B 439 19.919 -1.783 -2.418 1.00 0.00 H new ATOM 0 HD23 LEU B 439 19.585 -1.413 -0.710 1.00 0.00 H new ATOM 3654 N LYS B 440 16.112 -5.490 -2.786 1.00 0.00 N ATOM 3655 CA LYS B 440 15.418 -6.737 -3.081 1.00 0.00 C ATOM 3656 C LYS B 440 15.545 -7.053 -4.572 1.00 0.00 C ATOM 3657 O LYS B 440 15.717 -8.208 -4.969 1.00 0.00 O ATOM 3658 CB LYS B 440 13.934 -6.655 -2.699 1.00 0.00 C ATOM 3659 CG LYS B 440 13.670 -6.325 -1.234 1.00 0.00 C ATOM 3660 CD LYS B 440 14.271 -7.362 -0.298 1.00 0.00 C ATOM 3661 CE LYS B 440 13.777 -7.182 1.131 1.00 0.00 C ATOM 3662 NZ LYS B 440 12.386 -7.685 1.319 1.00 0.00 N ATOM 0 H LYS B 440 15.522 -4.753 -2.401 1.00 0.00 H new ATOM 0 HA LYS B 440 15.878 -7.529 -2.491 1.00 0.00 H new ATOM 0 HB2 LYS B 440 13.454 -5.898 -3.320 1.00 0.00 H new ATOM 0 HB3 LYS B 440 13.459 -7.608 -2.934 1.00 0.00 H new ATOM 0 HG2 LYS B 440 14.086 -5.344 -1.003 1.00 0.00 H new ATOM 0 HG3 LYS B 440 12.595 -6.264 -1.064 1.00 0.00 H new ATOM 0 HD2 LYS B 440 14.014 -8.362 -0.649 1.00 0.00 H new ATOM 0 HD3 LYS B 440 15.358 -7.286 -0.320 1.00 0.00 H new ATOM 0 HE2 LYS B 440 14.446 -7.708 1.813 1.00 0.00 H new ATOM 0 HE3 LYS B 440 13.817 -6.126 1.396 1.00 0.00 H new ATOM 0 HZ1 LYS B 440 12.095 -7.540 2.307 1.00 0.00 H new ATOM 0 HZ2 LYS B 440 11.741 -7.167 0.689 1.00 0.00 H new ATOM 0 HZ3 LYS B 440 12.350 -8.699 1.092 1.00 0.00 H new ATOM 3676 N ARG B 441 15.493 -6.003 -5.388 1.00 0.00 N ATOM 3677 CA ARG B 441 15.612 -6.149 -6.832 1.00 0.00 C ATOM 3678 C ARG B 441 17.042 -6.524 -7.184 1.00 0.00 C ATOM 3679 O ARG B 441 17.279 -7.399 -8.016 1.00 0.00 O ATOM 3680 CB ARG B 441 15.203 -4.844 -7.531 1.00 0.00 C ATOM 3681 CG ARG B 441 15.029 -4.953 -9.045 1.00 0.00 C ATOM 3682 CD ARG B 441 16.356 -4.870 -9.790 1.00 0.00 C ATOM 3683 NE ARG B 441 17.020 -3.582 -9.592 1.00 0.00 N ATOM 3684 CZ ARG B 441 18.225 -3.279 -10.081 1.00 0.00 C ATOM 3685 NH1 ARG B 441 18.870 -4.144 -10.854 1.00 0.00 N ATOM 3686 NH2 ARG B 441 18.773 -2.098 -9.826 1.00 0.00 N ATOM 0 H ARG B 441 15.369 -5.041 -5.071 1.00 0.00 H new ATOM 0 HA ARG B 441 14.945 -6.940 -7.175 1.00 0.00 H new ATOM 0 HB2 ARG B 441 14.267 -4.494 -7.096 1.00 0.00 H new ATOM 0 HB3 ARG B 441 15.956 -4.084 -7.320 1.00 0.00 H new ATOM 0 HG2 ARG B 441 14.539 -5.897 -9.285 1.00 0.00 H new ATOM 0 HG3 ARG B 441 14.371 -4.156 -9.391 1.00 0.00 H new ATOM 0 HD2 ARG B 441 17.012 -5.671 -9.451 1.00 0.00 H new ATOM 0 HD3 ARG B 441 16.184 -5.028 -10.855 1.00 0.00 H new ATOM 0 HE ARG B 441 16.532 -2.871 -9.047 1.00 0.00 H new ATOM 0 HH11 ARG B 441 18.445 -5.044 -11.077 1.00 0.00 H new ATOM 0 HH12 ARG B 441 19.790 -3.908 -11.225 1.00 0.00 H new ATOM 0 HH21 ARG B 441 18.274 -1.417 -9.254 1.00 0.00 H new ATOM 0 HH22 ARG B 441 19.694 -1.871 -10.202 1.00 0.00 H new ATOM 3700 N LYS B 442 17.987 -5.856 -6.532 1.00 0.00 N ATOM 3701 CA LYS B 442 19.409 -6.143 -6.708 1.00 0.00 C ATOM 3702 C LYS B 442 19.716 -7.592 -6.353 1.00 0.00 C ATOM 3703 O LYS B 442 20.596 -8.212 -6.947 1.00 0.00 O ATOM 3704 CB LYS B 442 20.255 -5.216 -5.830 1.00 0.00 C ATOM 3705 CG LYS B 442 19.954 -3.743 -6.025 1.00 0.00 C ATOM 3706 CD LYS B 442 20.786 -2.873 -5.103 1.00 0.00 C ATOM 3707 CE LYS B 442 22.240 -2.817 -5.550 1.00 0.00 C ATOM 3708 NZ LYS B 442 23.097 -2.034 -4.617 1.00 0.00 N ATOM 0 H LYS B 442 17.793 -5.105 -5.870 1.00 0.00 H new ATOM 0 HA LYS B 442 19.657 -5.974 -7.756 1.00 0.00 H new ATOM 0 HB2 LYS B 442 20.093 -5.475 -4.784 1.00 0.00 H new ATOM 0 HB3 LYS B 442 21.309 -5.393 -6.042 1.00 0.00 H new ATOM 0 HG2 LYS B 442 20.149 -3.466 -7.061 1.00 0.00 H new ATOM 0 HG3 LYS B 442 18.895 -3.560 -5.840 1.00 0.00 H new ATOM 0 HD2 LYS B 442 20.372 -1.865 -5.081 1.00 0.00 H new ATOM 0 HD3 LYS B 442 20.732 -3.262 -4.086 1.00 0.00 H new ATOM 0 HE2 LYS B 442 22.630 -3.831 -5.631 1.00 0.00 H new ATOM 0 HE3 LYS B 442 22.294 -2.374 -6.545 1.00 0.00 H new ATOM 0 HZ1 LYS B 442 23.965 -1.738 -5.108 1.00 0.00 H new ATOM 0 HZ2 LYS B 442 22.579 -1.193 -4.293 1.00 0.00 H new ATOM 0 HZ3 LYS B 442 23.347 -2.624 -3.798 1.00 0.00 H new ATOM 3722 N LEU B 443 18.986 -8.124 -5.379 1.00 0.00 N ATOM 3723 CA LEU B 443 19.153 -9.510 -4.968 1.00 0.00 C ATOM 3724 C LEU B 443 18.764 -10.443 -6.109 1.00 0.00 C ATOM 3725 O LEU B 443 19.451 -11.424 -6.379 1.00 0.00 O ATOM 3726 CB LEU B 443 18.313 -9.785 -3.708 1.00 0.00 C ATOM 3727 CG LEU B 443 18.569 -11.124 -2.995 1.00 0.00 C ATOM 3728 CD1 LEU B 443 17.807 -12.264 -3.655 1.00 0.00 C ATOM 3729 CD2 LEU B 443 20.059 -11.432 -2.967 1.00 0.00 C ATOM 0 H LEU B 443 18.272 -7.614 -4.859 1.00 0.00 H new ATOM 0 HA LEU B 443 20.199 -9.695 -4.725 1.00 0.00 H new ATOM 0 HB2 LEU B 443 18.491 -8.979 -2.996 1.00 0.00 H new ATOM 0 HB3 LEU B 443 17.259 -9.740 -3.983 1.00 0.00 H new ATOM 0 HG LEU B 443 18.206 -11.029 -1.972 1.00 0.00 H new ATOM 0 HD11 LEU B 443 18.012 -13.194 -3.125 1.00 0.00 H new ATOM 0 HD12 LEU B 443 16.738 -12.055 -3.621 1.00 0.00 H new ATOM 0 HD13 LEU B 443 18.125 -12.361 -4.693 1.00 0.00 H new ATOM 0 HD21 LEU B 443 20.225 -12.382 -2.459 1.00 0.00 H new ATOM 0 HD22 LEU B 443 20.437 -11.495 -3.988 1.00 0.00 H new ATOM 0 HD23 LEU B 443 20.584 -10.640 -2.434 1.00 0.00 H new ATOM 3741 N ARG B 444 17.667 -10.123 -6.783 1.00 0.00 N ATOM 3742 CA ARG B 444 17.230 -10.901 -7.938 1.00 0.00 C ATOM 3743 C ARG B 444 18.121 -10.617 -9.148 1.00 0.00 C ATOM 3744 O ARG B 444 18.209 -11.423 -10.074 1.00 0.00 O ATOM 3745 CB ARG B 444 15.775 -10.583 -8.288 1.00 0.00 C ATOM 3746 CG ARG B 444 14.780 -10.969 -7.208 1.00 0.00 C ATOM 3747 CD ARG B 444 13.351 -10.687 -7.649 1.00 0.00 C ATOM 3748 NE ARG B 444 12.368 -11.138 -6.667 1.00 0.00 N ATOM 3749 CZ ARG B 444 11.160 -11.603 -6.984 1.00 0.00 C ATOM 3750 NH1 ARG B 444 10.805 -11.755 -8.255 1.00 0.00 N ATOM 3751 NH2 ARG B 444 10.313 -11.959 -6.030 1.00 0.00 N ATOM 0 H ARG B 444 17.064 -9.333 -6.552 1.00 0.00 H new ATOM 0 HA ARG B 444 17.309 -11.957 -7.678 1.00 0.00 H new ATOM 0 HB2 ARG B 444 15.685 -9.515 -8.485 1.00 0.00 H new ATOM 0 HB3 ARG B 444 15.513 -11.101 -9.211 1.00 0.00 H new ATOM 0 HG2 ARG B 444 14.888 -12.028 -6.972 1.00 0.00 H new ATOM 0 HG3 ARG B 444 14.997 -10.415 -6.295 1.00 0.00 H new ATOM 0 HD2 ARG B 444 13.229 -9.617 -7.816 1.00 0.00 H new ATOM 0 HD3 ARG B 444 13.163 -11.182 -8.602 1.00 0.00 H new ATOM 0 HE ARG B 444 12.621 -11.094 -5.680 1.00 0.00 H new ATOM 0 HH11 ARG B 444 11.460 -11.515 -9.000 1.00 0.00 H new ATOM 0 HH12 ARG B 444 9.878 -12.112 -8.486 1.00 0.00 H new ATOM 0 HH21 ARG B 444 10.585 -11.878 -5.050 1.00 0.00 H new ATOM 0 HH22 ARG B 444 9.389 -12.315 -6.275 1.00 0.00 H new ATOM 3765 N GLU B 445 18.768 -9.460 -9.129 1.00 0.00 N ATOM 3766 CA GLU B 445 19.653 -9.043 -10.208 1.00 0.00 C ATOM 3767 C GLU B 445 20.956 -9.839 -10.173 1.00 0.00 C ATOM 3768 O GLU B 445 21.552 -10.127 -11.211 1.00 0.00 O ATOM 3769 CB GLU B 445 19.957 -7.549 -10.074 1.00 0.00 C ATOM 3770 CG GLU B 445 20.597 -6.931 -11.305 1.00 0.00 C ATOM 3771 CD GLU B 445 19.655 -6.905 -12.488 1.00 0.00 C ATOM 3772 OE1 GLU B 445 18.525 -6.402 -12.331 1.00 0.00 O ATOM 3773 OE2 GLU B 445 20.048 -7.370 -13.575 1.00 0.00 O ATOM 0 H GLU B 445 18.695 -8.785 -8.367 1.00 0.00 H new ATOM 0 HA GLU B 445 19.156 -9.232 -11.160 1.00 0.00 H new ATOM 0 HB2 GLU B 445 19.030 -7.019 -9.856 1.00 0.00 H new ATOM 0 HB3 GLU B 445 20.618 -7.399 -9.221 1.00 0.00 H new ATOM 0 HG2 GLU B 445 20.916 -5.915 -11.075 1.00 0.00 H new ATOM 0 HG3 GLU B 445 21.492 -7.494 -11.568 1.00 0.00 H new ATOM 3780 N ALA B 446 21.389 -10.189 -8.970 1.00 0.00 N ATOM 3781 CA ALA B 446 22.625 -10.931 -8.781 1.00 0.00 C ATOM 3782 C ALA B 446 22.370 -12.429 -8.866 1.00 0.00 C ATOM 3783 O ALA B 446 21.737 -12.976 -7.941 1.00 0.00 O ATOM 3784 CB ALA B 446 23.257 -10.569 -7.445 1.00 0.00 C ATOM 3785 OXT ALA B 446 22.799 -13.049 -9.857 1.00 0.00 O ATOM 0 H ALA B 446 20.897 -9.968 -8.104 1.00 0.00 H new ATOM 0 HA ALA B 446 23.318 -10.659 -9.577 1.00 0.00 H new ATOM 0 HB1 ALA B 446 24.182 -11.131 -7.316 1.00 0.00 H new ATOM 0 HB2 ALA B 446 23.476 -9.501 -7.423 1.00 0.00 H new ATOM 0 HB3 ALA B 446 22.567 -10.815 -6.638 1.00 0.00 H new TER 3791 ALA B 446 HETATM 3792 PG GNP A 500 2.787 -12.644 9.839 1.00 0.00 P HETATM 3793 O1G GNP A 500 3.703 -13.426 10.713 1.00 0.00 O HETATM 3794 O2G GNP A 500 3.561 -12.031 8.592 1.00 0.00 O HETATM 3795 O3G GNP A 500 2.039 -11.511 10.673 1.00 0.00 O HETATM 3796 N3B GNP A 500 1.595 -13.618 9.181 1.00 0.00 N HETATM 3797 PB GNP A 500 0.264 -12.738 8.664 1.00 0.00 P HETATM 3798 O1B GNP A 500 -0.258 -11.926 9.793 1.00 0.00 O HETATM 3799 O2B GNP A 500 0.577 -12.056 7.374 1.00 0.00 O HETATM 3800 O3A GNP A 500 -0.785 -13.909 8.375 1.00 0.00 O HETATM 3801 PA GNP A 500 -2.080 -13.667 7.476 1.00 0.00 P HETATM 3802 O1A GNP A 500 -1.822 -12.547 6.531 1.00 0.00 O HETATM 3803 O2A GNP A 500 -3.270 -13.592 8.361 1.00 0.00 O HETATM 3804 O5' GNP A 500 -2.160 -15.019 6.633 1.00 0.00 O HETATM 3805 C5' GNP A 500 -3.334 -15.373 5.904 1.00 0.00 C HETATM 3806 C4' GNP A 500 -3.333 -14.702 4.548 1.00 0.00 C HETATM 3807 O4' GNP A 500 -3.932 -15.606 3.581 1.00 0.00 O HETATM 3808 C3' GNP A 500 -4.136 -13.410 4.460 1.00 0.00 C HETATM 3809 O3' GNP A 500 -3.484 -12.460 3.624 1.00 0.00 O HETATM 3810 C2' GNP A 500 -5.475 -13.853 3.879 1.00 0.00 C HETATM 3811 O2' GNP A 500 -6.089 -12.830 3.115 1.00 0.00 O HETATM 3812 C1' GNP A 500 -5.030 -14.977 2.948 1.00 0.00 C HETATM 3813 N9 GNP A 500 -6.066 -15.979 2.696 1.00 0.00 N HETATM 3814 C8 GNP A 500 -5.972 -17.333 2.911 1.00 0.00 C HETATM 3815 N7 GNP A 500 -7.052 -17.984 2.574 1.00 0.00 N HETATM 3816 C5 GNP A 500 -7.913 -16.999 2.106 1.00 0.00 C HETATM 3817 C6 GNP A 500 -9.233 -17.107 1.602 1.00 0.00 C HETATM 3818 O6 GNP A 500 -9.924 -18.121 1.460 1.00 0.00 O HETATM 3819 N1 GNP A 500 -9.749 -15.865 1.236 1.00 0.00 N HETATM 3820 C2 GNP A 500 -9.071 -14.679 1.348 1.00 0.00 C HETATM 3821 N2 GNP A 500 -9.730 -13.582 0.947 1.00 0.00 N HETATM 3822 N3 GNP A 500 -7.838 -14.562 1.817 1.00 0.00 N HETATM 3823 C4 GNP A 500 -7.321 -15.757 2.176 1.00 0.00 C HETATM 0 HO3' GNP A 500 -2.722 -12.072 4.102 1.00 0.00 H new HETATM 0 HO2' GNP A 500 -6.589 -13.231 2.373 1.00 0.00 H new HETATM 0 HNB3 GNP A 500 1.670 -14.632 9.103 1.00 0.00 H new HETATM 0 HN22 GNP A 500 -9.281 -12.668 1.004 1.00 0.00 H new HETATM 0 HN21 GNP A 500 -10.680 -13.662 0.585 1.00 0.00 H new HETATM 0 H5'2 GNP A 500 -4.221 -15.076 6.464 1.00 0.00 H new HETATM 0 H5'1 GNP A 500 -3.382 -16.455 5.782 1.00 0.00 H new HETATM 0 HN1 GNP A 500 -10.696 -15.837 0.859 1.00 0.00 H new HETATM 0 H8 GNP A 500 -5.085 -17.815 3.322 1.00 0.00 H new HETATM 0 H4' GNP A 500 -2.288 -14.460 4.356 1.00 0.00 H new HETATM 0 H3' GNP A 500 -4.249 -12.912 5.423 1.00 0.00 H new HETATM 0 H2' GNP A 500 -6.205 -14.127 4.641 1.00 0.00 H new HETATM 0 H1' GNP A 500 -4.785 -14.546 1.977 1.00 0.00 H new HETATM 3837 MG MG A 501 2.548 -11.002 6.811 1.00 0.00 MG HETATM 3838 O HOH A 502 2.010 -9.195 8.134 1.00 0.00 O HETATM 3841 O HOH A 503 3.101 -12.776 5.449 1.00 0.00 O