USER MOD reduce.3.24.130724 H: found=0, std=0, add=1201, rem=0, adj=37 USER MOD reduce.3.24.130724 removed 1200 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 136 THR OG1 : rot -98:sc= 0.906 USER MOD Set 1.2: A 142 THR OG1 : rot -150:sc= -0.574! USER MOD Set 2.1: A 133 ASN : amide:sc= -5.04! C(o=-5.5!,f=-8.4!) USER MOD Set 2.2: A 149 MET CE :methyl -165:sc= -0.442 (180deg=-1.43!) USER MOD Set 3.1: A 99 SER OG : rot -2:sc= 0.67 USER MOD Set 3.2: A 101 THR OG1 : rot -170:sc= 0.191 USER MOD Set 4.1: A 52 GLN : amide:sc= -4.46! C(o=-4.9!,f=-4.5!) USER MOD Set 4.2: A 87 SER OG : rot 180:sc= -0.441 USER MOD Set 5.1: A 42 GLN : amide:sc= 0.78 K(o=1.5,f=-1.3) USER MOD Set 5.2: A 47 SER OG : rot -106:sc= 0.705 USER MOD Single : A 9 SER OG : rot 180:sc= 0.325 USER MOD Single : A 10 LYS NZ :NH3+ 151:sc= -0.0372 (180deg=-1.47!) USER MOD Single : A 16 TYR OH : rot 180:sc= 0 USER MOD Single : A 17 GLN : amide:sc= -1.14 X(o=-1.1,f=-0.78) USER MOD Single : A 20 THR OG1 : rot -47:sc= -0.0737! USER MOD Single : A 23 THR OG1 : rot -19:sc= -0.814 USER MOD Single : A 24 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 25 GLN : amide:sc= -0.118 X(o=-0.12,f=-0.22) USER MOD Single : A 31 HIS : no HD1:sc= -2.38 K(o=-2.4,f=-4.1!) USER MOD Single : A 35 CYS SG : rot 118:sc= -0.826! USER MOD Single : A 40 GLN :FLIP amide:sc= -1.22 F(o=-2.2,f=-1.2) USER MOD Single : A 44 SER OG : rot 180:sc= 0 USER MOD Single : A 48 SER OG : rot -31:sc= -0.132 USER MOD Single : A 57 GLN : amide:sc= -1.1 K(o=-1.1,f=-6.3!) USER MOD Single : A 60 SER OG : rot -110:sc= -0.573 USER MOD Single : A 65 LYS NZ :NH3+ 158:sc= -0.101 (180deg=-0.623) USER MOD Single : A 67 ASN : amide:sc= -13.5! C(o=-14!,f=-15!) USER MOD Single : A 70 LYS NZ :NH3+ -128:sc= -0.765 (180deg=-2.77!) USER MOD Single : A 74 CYS SG : rot 140:sc= -0.762 USER MOD Single : A 78 SER OG : rot 180:sc= 0 USER MOD Single : A 79 THR OG1 : rot 57:sc= 1.03 USER MOD Single : A 80 SER OG : rot 180:sc= 0 USER MOD Single : A 83 LYS NZ :NH3+ 144:sc= -1.69 (180deg=-3.13!) USER MOD Single : A 85 SER OG : rot 140:sc= -2.38 USER MOD Single : A 96 SER OG : rot 180:sc= -0.739 USER MOD Single : A 103 THR OG1 : rot 180:sc= -0.318 USER MOD Single : A 107 LYS NZ :NH3+ 173:sc= 0 (180deg=-0.042) USER MOD Single : A 108 SER OG : rot 180:sc= 0.00403 USER MOD Single : A 109 HIS : no HE2:sc= -2.06! C(o=-2.1!,f=-14!) USER MOD Single : A 110 TYR OH : rot 103:sc= -0.544 USER MOD Single : A 122 THR OG1 : rot 180:sc= -0.259! USER MOD Single : A 124 ASN : amide:sc= -1.82! C(o=-1.8!,f=-2.1!) USER MOD Single : A 129 SER OG : rot -76:sc= 1.08! USER MOD Single : A 134 CYS SG : rot 83:sc= 0.692 USER MOD Single : A 145 SER OG : rot 64:sc= 1.01 USER MOD Single : A 147 SER OG : rot 180:sc= 0 USER MOD Single : A 150 LYS NZ :NH3+ -152:sc= 0.989 (180deg=0.363) USER MOD Single : A 151 GLN : amide:sc= -0.213 X(o=-0.21,f=-0.32) USER MOD Single : A 155 ASN : amide:sc= -2.23! C(o=-2.2!,f=-4.1!) USER MOD ----------------------------------------------------------------- ATOM 1 N LEU A 8 7.603 12.322 6.569 1.00 0.00 N ATOM 2 CA LEU A 8 6.698 12.970 7.559 1.00 0.00 C ATOM 3 C LEU A 8 5.733 11.928 8.114 1.00 0.00 C ATOM 4 O LEU A 8 5.602 10.834 7.564 1.00 0.00 O ATOM 5 CB LEU A 8 5.917 14.095 6.876 1.00 0.00 C ATOM 6 CG LEU A 8 6.872 14.961 6.048 1.00 0.00 C ATOM 7 CD1 LEU A 8 6.084 16.084 5.371 1.00 0.00 C ATOM 8 CD2 LEU A 8 7.947 15.566 6.962 1.00 0.00 C ATOM 0 HA LEU A 8 7.284 13.390 8.377 1.00 0.00 H new ATOM 0 HB2 LEU A 8 5.143 13.675 6.234 1.00 0.00 H new ATOM 0 HB3 LEU A 8 5.413 14.707 7.624 1.00 0.00 H new ATOM 0 HG LEU A 8 7.352 14.344 5.288 1.00 0.00 H new ATOM 0 HD11 LEU A 8 6.763 16.701 4.782 1.00 0.00 H new ATOM 0 HD12 LEU A 8 5.325 15.653 4.718 1.00 0.00 H new ATOM 0 HD13 LEU A 8 5.602 16.699 6.131 1.00 0.00 H new ATOM 0 HD21 LEU A 8 8.624 16.181 6.369 1.00 0.00 H new ATOM 0 HD22 LEU A 8 7.471 16.182 7.725 1.00 0.00 H new ATOM 0 HD23 LEU A 8 8.510 14.765 7.441 1.00 0.00 H new ATOM 20 N SER A 9 5.060 12.274 9.206 1.00 0.00 N ATOM 21 CA SER A 9 4.107 11.361 9.828 1.00 0.00 C ATOM 22 C SER A 9 2.787 11.365 9.068 1.00 0.00 C ATOM 23 O SER A 9 2.645 12.046 8.053 1.00 0.00 O ATOM 24 CB SER A 9 3.862 11.775 11.280 1.00 0.00 C ATOM 25 OG SER A 9 2.849 12.771 11.319 1.00 0.00 O ATOM 0 H SER A 9 5.155 13.174 9.677 1.00 0.00 H new ATOM 0 HA SER A 9 4.525 10.355 9.801 1.00 0.00 H new ATOM 0 HB2 SER A 9 3.561 10.910 11.871 1.00 0.00 H new ATOM 0 HB3 SER A 9 4.782 12.158 11.721 1.00 0.00 H new ATOM 0 HG SER A 9 2.688 13.038 12.248 1.00 0.00 H new ATOM 31 N LYS A 10 1.822 10.601 9.567 1.00 0.00 N ATOM 32 CA LYS A 10 0.515 10.526 8.928 1.00 0.00 C ATOM 33 C LYS A 10 -0.209 11.861 9.027 1.00 0.00 C ATOM 34 O LYS A 10 -1.383 11.962 8.695 1.00 0.00 O ATOM 35 CB LYS A 10 -0.330 9.439 9.593 1.00 0.00 C ATOM 36 CG LYS A 10 0.354 8.083 9.416 1.00 0.00 C ATOM 37 CD LYS A 10 -0.473 7.001 10.113 1.00 0.00 C ATOM 38 CE LYS A 10 0.236 5.654 9.975 1.00 0.00 C ATOM 39 NZ LYS A 10 -0.555 4.604 10.677 1.00 0.00 N ATOM 0 H LYS A 10 1.919 10.029 10.406 1.00 0.00 H new ATOM 0 HA LYS A 10 0.662 10.282 7.876 1.00 0.00 H new ATOM 0 HB2 LYS A 10 -0.456 9.659 10.653 1.00 0.00 H new ATOM 0 HB3 LYS A 10 -1.326 9.416 9.151 1.00 0.00 H new ATOM 0 HG2 LYS A 10 0.457 7.851 8.356 1.00 0.00 H new ATOM 0 HG3 LYS A 10 1.360 8.113 9.835 1.00 0.00 H new ATOM 0 HD2 LYS A 10 -0.604 7.250 11.166 1.00 0.00 H new ATOM 0 HD3 LYS A 10 -1.468 6.948 9.672 1.00 0.00 H new ATOM 0 HE2 LYS A 10 0.349 5.396 8.922 1.00 0.00 H new ATOM 0 HE3 LYS A 10 1.239 5.713 10.398 1.00 0.00 H new ATOM 0 HZ1 LYS A 10 -0.399 3.685 10.216 1.00 0.00 H new ATOM 0 HZ2 LYS A 10 -0.253 4.548 11.671 1.00 0.00 H new ATOM 0 HZ3 LYS A 10 -1.566 4.845 10.635 1.00 0.00 H new ATOM 53 N GLU A 11 0.493 12.880 9.503 1.00 0.00 N ATOM 54 CA GLU A 11 -0.105 14.203 9.650 1.00 0.00 C ATOM 55 C GLU A 11 -0.555 14.753 8.296 1.00 0.00 C ATOM 56 O GLU A 11 -1.658 15.300 8.164 1.00 0.00 O ATOM 57 CB GLU A 11 0.912 15.161 10.280 1.00 0.00 C ATOM 58 CG GLU A 11 0.251 16.517 10.537 1.00 0.00 C ATOM 59 CD GLU A 11 1.233 17.451 11.238 1.00 0.00 C ATOM 60 OE1 GLU A 11 2.229 16.962 11.742 1.00 0.00 O ATOM 61 OE2 GLU A 11 0.973 18.642 11.260 1.00 0.00 O ATOM 0 H GLU A 11 1.469 12.819 9.792 1.00 0.00 H new ATOM 0 HA GLU A 11 -0.979 14.115 10.295 1.00 0.00 H new ATOM 0 HB2 GLU A 11 1.287 14.745 11.215 1.00 0.00 H new ATOM 0 HB3 GLU A 11 1.770 15.283 9.619 1.00 0.00 H new ATOM 0 HG2 GLU A 11 -0.073 16.958 9.594 1.00 0.00 H new ATOM 0 HG3 GLU A 11 -0.640 16.386 11.151 1.00 0.00 H new ATOM 68 N LEU A 12 0.289 14.588 7.282 1.00 0.00 N ATOM 69 CA LEU A 12 -0.012 15.056 5.934 1.00 0.00 C ATOM 70 C LEU A 12 -1.147 14.244 5.320 1.00 0.00 C ATOM 71 O LEU A 12 -2.166 14.799 4.906 1.00 0.00 O ATOM 72 CB LEU A 12 1.236 14.933 5.052 1.00 0.00 C ATOM 73 CG LEU A 12 1.064 15.769 3.764 1.00 0.00 C ATOM 74 CD1 LEU A 12 1.520 17.214 4.002 1.00 0.00 C ATOM 75 CD2 LEU A 12 1.911 15.163 2.642 1.00 0.00 C ATOM 0 H LEU A 12 1.195 14.129 7.371 1.00 0.00 H new ATOM 0 HA LEU A 12 -0.320 16.100 5.994 1.00 0.00 H new ATOM 0 HB2 LEU A 12 2.113 15.274 5.601 1.00 0.00 H new ATOM 0 HB3 LEU A 12 1.407 13.888 4.795 1.00 0.00 H new ATOM 0 HG LEU A 12 0.011 15.763 3.484 1.00 0.00 H new ATOM 0 HD11 LEU A 12 1.393 17.791 3.086 1.00 0.00 H new ATOM 0 HD12 LEU A 12 0.921 17.658 4.797 1.00 0.00 H new ATOM 0 HD13 LEU A 12 2.571 17.221 4.292 1.00 0.00 H new ATOM 0 HD21 LEU A 12 1.789 15.754 1.734 1.00 0.00 H new ATOM 0 HD22 LEU A 12 2.960 15.164 2.937 1.00 0.00 H new ATOM 0 HD23 LEU A 12 1.588 14.139 2.455 1.00 0.00 H new ATOM 87 N LEU A 13 -0.966 12.931 5.257 1.00 0.00 N ATOM 88 CA LEU A 13 -1.983 12.064 4.686 1.00 0.00 C ATOM 89 C LEU A 13 -3.297 12.238 5.438 1.00 0.00 C ATOM 90 O LEU A 13 -4.370 12.277 4.837 1.00 0.00 O ATOM 91 CB LEU A 13 -1.528 10.600 4.755 1.00 0.00 C ATOM 92 CG LEU A 13 -0.526 10.315 3.631 1.00 0.00 C ATOM 93 CD1 LEU A 13 0.667 11.267 3.751 1.00 0.00 C ATOM 94 CD2 LEU A 13 -0.040 8.867 3.738 1.00 0.00 C ATOM 0 H LEU A 13 -0.132 12.449 5.591 1.00 0.00 H new ATOM 0 HA LEU A 13 -2.133 12.337 3.641 1.00 0.00 H new ATOM 0 HB2 LEU A 13 -1.070 10.397 5.723 1.00 0.00 H new ATOM 0 HB3 LEU A 13 -2.389 9.937 4.664 1.00 0.00 H new ATOM 0 HG LEU A 13 -1.010 10.466 2.666 1.00 0.00 H new ATOM 0 HD11 LEU A 13 1.378 11.062 2.951 1.00 0.00 H new ATOM 0 HD12 LEU A 13 0.320 12.297 3.673 1.00 0.00 H new ATOM 0 HD13 LEU A 13 1.154 11.120 4.715 1.00 0.00 H new ATOM 0 HD21 LEU A 13 0.673 8.662 2.939 1.00 0.00 H new ATOM 0 HD22 LEU A 13 0.443 8.716 4.703 1.00 0.00 H new ATOM 0 HD23 LEU A 13 -0.890 8.190 3.648 1.00 0.00 H new ATOM 106 N ALA A 14 -3.201 12.350 6.758 1.00 0.00 N ATOM 107 CA ALA A 14 -4.383 12.525 7.587 1.00 0.00 C ATOM 108 C ALA A 14 -5.252 13.643 7.034 1.00 0.00 C ATOM 109 O ALA A 14 -6.481 13.560 7.075 1.00 0.00 O ATOM 110 CB ALA A 14 -3.979 12.847 9.027 1.00 0.00 C ATOM 0 H ALA A 14 -2.321 12.323 7.273 1.00 0.00 H new ATOM 0 HA ALA A 14 -4.952 11.595 7.579 1.00 0.00 H new ATOM 0 HB1 ALA A 14 -4.874 12.975 9.636 1.00 0.00 H new ATOM 0 HB2 ALA A 14 -3.381 12.029 9.429 1.00 0.00 H new ATOM 0 HB3 ALA A 14 -3.394 13.766 9.044 1.00 0.00 H new ATOM 116 N GLU A 15 -4.620 14.691 6.506 1.00 0.00 N ATOM 117 CA GLU A 15 -5.356 15.816 5.938 1.00 0.00 C ATOM 118 C GLU A 15 -5.958 15.444 4.585 1.00 0.00 C ATOM 119 O GLU A 15 -7.034 15.920 4.224 1.00 0.00 O ATOM 120 CB GLU A 15 -4.418 17.013 5.769 1.00 0.00 C ATOM 121 CG GLU A 15 -5.238 18.266 5.453 1.00 0.00 C ATOM 122 CD GLU A 15 -6.025 18.698 6.687 1.00 0.00 C ATOM 123 OE1 GLU A 15 -5.796 18.128 7.741 1.00 0.00 O ATOM 124 OE2 GLU A 15 -6.845 19.592 6.558 1.00 0.00 O ATOM 0 H GLU A 15 -3.605 14.783 6.461 1.00 0.00 H new ATOM 0 HA GLU A 15 -6.166 16.076 6.619 1.00 0.00 H new ATOM 0 HB2 GLU A 15 -3.838 17.165 6.679 1.00 0.00 H new ATOM 0 HB3 GLU A 15 -3.706 16.820 4.967 1.00 0.00 H new ATOM 0 HG2 GLU A 15 -4.578 19.072 5.132 1.00 0.00 H new ATOM 0 HG3 GLU A 15 -5.921 18.065 4.627 1.00 0.00 H new ATOM 131 N TYR A 16 -5.255 14.594 3.838 1.00 0.00 N ATOM 132 CA TYR A 16 -5.733 14.172 2.522 1.00 0.00 C ATOM 133 C TYR A 16 -7.009 13.342 2.659 1.00 0.00 C ATOM 134 O TYR A 16 -8.069 13.729 2.168 1.00 0.00 O ATOM 135 CB TYR A 16 -4.649 13.349 1.802 1.00 0.00 C ATOM 136 CG TYR A 16 -3.669 14.272 1.103 1.00 0.00 C ATOM 137 CD1 TYR A 16 -3.011 15.273 1.830 1.00 0.00 C ATOM 138 CD2 TYR A 16 -3.419 14.128 -0.270 1.00 0.00 C ATOM 139 CE1 TYR A 16 -2.109 16.128 1.186 1.00 0.00 C ATOM 140 CE2 TYR A 16 -2.515 14.982 -0.911 1.00 0.00 C ATOM 141 CZ TYR A 16 -1.860 15.984 -0.183 1.00 0.00 C ATOM 142 OH TYR A 16 -0.971 16.828 -0.816 1.00 0.00 O ATOM 0 H TYR A 16 -4.362 14.188 4.117 1.00 0.00 H new ATOM 0 HA TYR A 16 -5.954 15.062 1.933 1.00 0.00 H new ATOM 0 HB2 TYR A 16 -4.121 12.722 2.520 1.00 0.00 H new ATOM 0 HB3 TYR A 16 -5.112 12.681 1.076 1.00 0.00 H new ATOM 0 HD1 TYR A 16 -3.200 15.385 2.887 1.00 0.00 H new ATOM 0 HD2 TYR A 16 -3.925 13.357 -0.833 1.00 0.00 H new ATOM 0 HE1 TYR A 16 -1.604 16.900 1.747 1.00 0.00 H new ATOM 0 HE2 TYR A 16 -2.322 14.869 -1.968 1.00 0.00 H new ATOM 0 HH TYR A 16 -0.914 16.591 -1.765 1.00 0.00 H new ATOM 152 N GLN A 17 -6.897 12.197 3.323 1.00 0.00 N ATOM 153 CA GLN A 17 -8.048 11.322 3.510 1.00 0.00 C ATOM 154 C GLN A 17 -9.235 12.117 4.034 1.00 0.00 C ATOM 155 O GLN A 17 -10.357 11.965 3.551 1.00 0.00 O ATOM 156 CB GLN A 17 -7.701 10.207 4.498 1.00 0.00 C ATOM 157 CG GLN A 17 -7.331 10.817 5.852 1.00 0.00 C ATOM 158 CD GLN A 17 -6.617 9.783 6.713 1.00 0.00 C ATOM 159 OE1 GLN A 17 -7.205 9.236 7.646 1.00 0.00 O ATOM 160 NE2 GLN A 17 -5.374 9.479 6.455 1.00 0.00 N ATOM 0 H GLN A 17 -6.030 11.855 3.737 1.00 0.00 H new ATOM 0 HA GLN A 17 -8.312 10.883 2.548 1.00 0.00 H new ATOM 0 HB2 GLN A 17 -8.549 9.531 4.612 1.00 0.00 H new ATOM 0 HB3 GLN A 17 -6.870 9.614 4.116 1.00 0.00 H new ATOM 0 HG2 GLN A 17 -6.689 11.686 5.705 1.00 0.00 H new ATOM 0 HG3 GLN A 17 -8.230 11.167 6.360 1.00 0.00 H new ATOM 0 HE21 GLN A 17 -4.888 9.933 5.682 1.00 0.00 H new ATOM 0 HE22 GLN A 17 -4.889 8.788 7.027 1.00 0.00 H new ATOM 169 N ASP A 18 -8.981 12.969 5.019 1.00 0.00 N ATOM 170 CA ASP A 18 -10.042 13.782 5.595 1.00 0.00 C ATOM 171 C ASP A 18 -10.664 14.684 4.530 1.00 0.00 C ATOM 172 O ASP A 18 -11.570 15.463 4.824 1.00 0.00 O ATOM 173 CB ASP A 18 -9.486 14.648 6.727 1.00 0.00 C ATOM 174 CG ASP A 18 -10.634 15.310 7.482 1.00 0.00 C ATOM 175 OD1 ASP A 18 -11.441 14.591 8.044 1.00 0.00 O ATOM 176 OD2 ASP A 18 -10.688 16.529 7.485 1.00 0.00 O ATOM 0 H ASP A 18 -8.059 13.114 5.432 1.00 0.00 H new ATOM 0 HA ASP A 18 -10.808 13.114 5.989 1.00 0.00 H new ATOM 0 HB2 ASP A 18 -8.895 14.036 7.409 1.00 0.00 H new ATOM 0 HB3 ASP A 18 -8.819 15.409 6.321 1.00 0.00 H new ATOM 181 N LEU A 19 -10.167 14.581 3.294 1.00 0.00 N ATOM 182 CA LEU A 19 -10.674 15.400 2.187 1.00 0.00 C ATOM 183 C LEU A 19 -11.169 14.501 1.036 1.00 0.00 C ATOM 184 O LEU A 19 -12.092 13.710 1.227 1.00 0.00 O ATOM 185 CB LEU A 19 -9.556 16.368 1.734 1.00 0.00 C ATOM 186 CG LEU A 19 -10.137 17.718 1.253 1.00 0.00 C ATOM 187 CD1 LEU A 19 -11.169 17.492 0.134 1.00 0.00 C ATOM 188 CD2 LEU A 19 -10.791 18.481 2.432 1.00 0.00 C ATOM 0 H LEU A 19 -9.416 13.941 3.034 1.00 0.00 H new ATOM 0 HA LEU A 19 -11.530 15.990 2.513 1.00 0.00 H new ATOM 0 HB2 LEU A 19 -8.866 16.541 2.560 1.00 0.00 H new ATOM 0 HB3 LEU A 19 -8.981 15.910 0.929 1.00 0.00 H new ATOM 0 HG LEU A 19 -9.318 18.320 0.859 1.00 0.00 H new ATOM 0 HD11 LEU A 19 -11.568 18.452 -0.193 1.00 0.00 H new ATOM 0 HD12 LEU A 19 -10.689 16.993 -0.708 1.00 0.00 H new ATOM 0 HD13 LEU A 19 -11.982 16.870 0.509 1.00 0.00 H new ATOM 0 HD21 LEU A 19 -11.194 19.428 2.074 1.00 0.00 H new ATOM 0 HD22 LEU A 19 -11.597 17.880 2.852 1.00 0.00 H new ATOM 0 HD23 LEU A 19 -10.043 18.673 3.201 1.00 0.00 H new ATOM 200 N THR A 20 -10.573 14.621 -0.149 1.00 0.00 N ATOM 201 CA THR A 20 -10.989 13.818 -1.294 1.00 0.00 C ATOM 202 C THR A 20 -9.967 13.962 -2.419 1.00 0.00 C ATOM 203 O THR A 20 -10.330 14.153 -3.580 1.00 0.00 O ATOM 204 CB THR A 20 -12.366 14.298 -1.783 1.00 0.00 C ATOM 205 OG1 THR A 20 -13.192 14.577 -0.662 1.00 0.00 O ATOM 206 CG2 THR A 20 -13.026 13.220 -2.647 1.00 0.00 C ATOM 0 H THR A 20 -9.804 15.264 -0.340 1.00 0.00 H new ATOM 0 HA THR A 20 -11.054 12.771 -0.998 1.00 0.00 H new ATOM 0 HB THR A 20 -12.237 15.200 -2.381 1.00 0.00 H new ATOM 0 HG1 THR A 20 -13.141 13.834 -0.025 1.00 0.00 H new ATOM 0 HG21 THR A 20 -14.000 13.572 -2.987 1.00 0.00 H new ATOM 0 HG22 THR A 20 -12.395 13.009 -3.510 1.00 0.00 H new ATOM 0 HG23 THR A 20 -13.154 12.311 -2.060 1.00 0.00 H new ATOM 214 N PHE A 21 -8.688 13.886 -2.062 1.00 0.00 N ATOM 215 CA PHE A 21 -7.622 14.025 -3.049 1.00 0.00 C ATOM 216 C PHE A 21 -7.736 12.939 -4.110 1.00 0.00 C ATOM 217 O PHE A 21 -7.043 12.970 -5.127 1.00 0.00 O ATOM 218 CB PHE A 21 -6.256 13.939 -2.367 1.00 0.00 C ATOM 219 CG PHE A 21 -5.185 14.436 -3.310 1.00 0.00 C ATOM 220 CD1 PHE A 21 -4.579 13.554 -4.212 1.00 0.00 C ATOM 221 CD2 PHE A 21 -4.800 15.782 -3.284 1.00 0.00 C ATOM 222 CE1 PHE A 21 -3.587 14.016 -5.088 1.00 0.00 C ATOM 223 CE2 PHE A 21 -3.810 16.246 -4.159 1.00 0.00 C ATOM 224 CZ PHE A 21 -3.203 15.363 -5.061 1.00 0.00 C ATOM 0 H PHE A 21 -8.367 13.731 -1.106 1.00 0.00 H new ATOM 0 HA PHE A 21 -7.721 14.999 -3.528 1.00 0.00 H new ATOM 0 HB2 PHE A 21 -6.256 14.535 -1.454 1.00 0.00 H new ATOM 0 HB3 PHE A 21 -6.048 12.909 -2.075 1.00 0.00 H new ATOM 0 HD1 PHE A 21 -4.876 12.516 -4.233 1.00 0.00 H new ATOM 0 HD2 PHE A 21 -5.267 16.463 -2.588 1.00 0.00 H new ATOM 0 HE1 PHE A 21 -3.119 13.334 -5.783 1.00 0.00 H new ATOM 0 HE2 PHE A 21 -3.515 17.285 -4.138 1.00 0.00 H new ATOM 0 HZ PHE A 21 -2.439 15.720 -5.736 1.00 0.00 H new ATOM 234 N LEU A 22 -8.617 11.976 -3.859 1.00 0.00 N ATOM 235 CA LEU A 22 -8.825 10.874 -4.789 1.00 0.00 C ATOM 236 C LEU A 22 -9.710 11.312 -5.950 1.00 0.00 C ATOM 237 O LEU A 22 -10.680 12.045 -5.761 1.00 0.00 O ATOM 238 CB LEU A 22 -9.484 9.696 -4.056 1.00 0.00 C ATOM 239 CG LEU A 22 -10.851 10.134 -3.452 1.00 0.00 C ATOM 240 CD1 LEU A 22 -12.008 9.626 -4.325 1.00 0.00 C ATOM 241 CD2 LEU A 22 -11.012 9.564 -2.034 1.00 0.00 C ATOM 0 H LEU A 22 -9.197 11.937 -3.021 1.00 0.00 H new ATOM 0 HA LEU A 22 -7.857 10.565 -5.184 1.00 0.00 H new ATOM 0 HB2 LEU A 22 -9.633 8.866 -4.747 1.00 0.00 H new ATOM 0 HB3 LEU A 22 -8.826 9.338 -3.264 1.00 0.00 H new ATOM 0 HG LEU A 22 -10.873 11.223 -3.415 1.00 0.00 H new ATOM 0 HD11 LEU A 22 -12.957 9.940 -3.890 1.00 0.00 H new ATOM 0 HD12 LEU A 22 -11.915 10.039 -5.329 1.00 0.00 H new ATOM 0 HD13 LEU A 22 -11.975 8.538 -4.376 1.00 0.00 H new ATOM 0 HD21 LEU A 22 -11.972 9.877 -1.623 1.00 0.00 H new ATOM 0 HD22 LEU A 22 -10.972 8.475 -2.073 1.00 0.00 H new ATOM 0 HD23 LEU A 22 -10.207 9.934 -1.399 1.00 0.00 H new ATOM 253 N THR A 23 -9.368 10.857 -7.149 1.00 0.00 N ATOM 254 CA THR A 23 -10.141 11.206 -8.332 1.00 0.00 C ATOM 255 C THR A 23 -11.446 10.420 -8.368 1.00 0.00 C ATOM 256 O THR A 23 -11.621 9.456 -7.622 1.00 0.00 O ATOM 257 CB THR A 23 -9.326 10.905 -9.593 1.00 0.00 C ATOM 258 OG1 THR A 23 -9.089 9.506 -9.675 1.00 0.00 O ATOM 259 CG2 THR A 23 -7.991 11.647 -9.529 1.00 0.00 C ATOM 0 H THR A 23 -8.567 10.251 -7.326 1.00 0.00 H new ATOM 0 HA THR A 23 -10.372 12.270 -8.294 1.00 0.00 H new ATOM 0 HB THR A 23 -9.879 11.234 -10.473 1.00 0.00 H new ATOM 0 HG1 THR A 23 -9.220 9.100 -8.793 1.00 0.00 H new ATOM 0 HG21 THR A 23 -7.412 11.432 -10.427 1.00 0.00 H new ATOM 0 HG22 THR A 23 -8.174 12.720 -9.463 1.00 0.00 H new ATOM 0 HG23 THR A 23 -7.434 11.319 -8.651 1.00 0.00 H new ATOM 267 N LYS A 24 -12.362 10.839 -9.239 1.00 0.00 N ATOM 268 CA LYS A 24 -13.655 10.169 -9.369 1.00 0.00 C ATOM 269 C LYS A 24 -13.598 9.090 -10.447 1.00 0.00 C ATOM 270 O LYS A 24 -14.220 8.036 -10.319 1.00 0.00 O ATOM 271 CB LYS A 24 -14.733 11.192 -9.733 1.00 0.00 C ATOM 272 CG LYS A 24 -16.103 10.509 -9.735 1.00 0.00 C ATOM 273 CD LYS A 24 -17.193 11.545 -10.017 1.00 0.00 C ATOM 274 CE LYS A 24 -18.562 10.862 -10.004 1.00 0.00 C ATOM 275 NZ LYS A 24 -19.625 11.874 -10.258 1.00 0.00 N ATOM 0 H LYS A 24 -12.234 11.636 -9.863 1.00 0.00 H new ATOM 0 HA LYS A 24 -13.897 9.701 -8.415 1.00 0.00 H new ATOM 0 HB2 LYS A 24 -14.726 12.014 -9.018 1.00 0.00 H new ATOM 0 HB3 LYS A 24 -14.527 11.621 -10.714 1.00 0.00 H new ATOM 0 HG2 LYS A 24 -16.128 9.725 -10.491 1.00 0.00 H new ATOM 0 HG3 LYS A 24 -16.283 10.030 -8.773 1.00 0.00 H new ATOM 0 HD2 LYS A 24 -17.162 12.335 -9.267 1.00 0.00 H new ATOM 0 HD3 LYS A 24 -17.019 12.017 -10.984 1.00 0.00 H new ATOM 0 HE2 LYS A 24 -18.598 10.082 -10.765 1.00 0.00 H new ATOM 0 HE3 LYS A 24 -18.729 10.377 -9.042 1.00 0.00 H new ATOM 0 HZ1 LYS A 24 -20.556 11.410 -10.249 1.00 0.00 H new ATOM 0 HZ2 LYS A 24 -19.595 12.603 -9.517 1.00 0.00 H new ATOM 0 HZ3 LYS A 24 -19.468 12.317 -11.186 1.00 0.00 H new ATOM 289 N GLN A 25 -12.849 9.362 -11.510 1.00 0.00 N ATOM 290 CA GLN A 25 -12.722 8.406 -12.606 1.00 0.00 C ATOM 291 C GLN A 25 -12.228 7.056 -12.091 1.00 0.00 C ATOM 292 O GLN A 25 -12.813 6.012 -12.391 1.00 0.00 O ATOM 293 CB GLN A 25 -11.743 8.942 -13.652 1.00 0.00 C ATOM 294 CG GLN A 25 -12.274 10.256 -14.228 1.00 0.00 C ATOM 295 CD GLN A 25 -13.560 10.005 -15.011 1.00 0.00 C ATOM 296 OE1 GLN A 25 -13.587 9.160 -15.905 1.00 0.00 O ATOM 297 NE2 GLN A 25 -14.632 10.692 -14.726 1.00 0.00 N ATOM 0 H GLN A 25 -12.325 10.228 -11.637 1.00 0.00 H new ATOM 0 HA GLN A 25 -13.704 8.270 -13.059 1.00 0.00 H new ATOM 0 HB2 GLN A 25 -10.764 9.101 -13.200 1.00 0.00 H new ATOM 0 HB3 GLN A 25 -11.611 8.211 -14.450 1.00 0.00 H new ATOM 0 HG2 GLN A 25 -12.463 10.965 -13.422 1.00 0.00 H new ATOM 0 HG3 GLN A 25 -11.525 10.706 -14.879 1.00 0.00 H new ATOM 0 HE21 GLN A 25 -14.607 11.392 -13.984 1.00 0.00 H new ATOM 0 HE22 GLN A 25 -15.495 10.529 -15.245 1.00 0.00 H new ATOM 306 N GLU A 26 -11.151 7.083 -11.314 1.00 0.00 N ATOM 307 CA GLU A 26 -10.588 5.855 -10.763 1.00 0.00 C ATOM 308 C GLU A 26 -11.667 5.036 -10.061 1.00 0.00 C ATOM 309 O GLU A 26 -11.643 3.805 -10.092 1.00 0.00 O ATOM 310 CB GLU A 26 -9.474 6.194 -9.769 1.00 0.00 C ATOM 311 CG GLU A 26 -8.286 6.801 -10.517 1.00 0.00 C ATOM 312 CD GLU A 26 -7.212 7.235 -9.526 1.00 0.00 C ATOM 313 OE1 GLU A 26 -7.430 7.071 -8.337 1.00 0.00 O ATOM 314 OE2 GLU A 26 -6.187 7.726 -9.971 1.00 0.00 O ATOM 0 H GLU A 26 -10.653 7.934 -11.053 1.00 0.00 H new ATOM 0 HA GLU A 26 -10.178 5.265 -11.583 1.00 0.00 H new ATOM 0 HB2 GLU A 26 -9.842 6.895 -9.020 1.00 0.00 H new ATOM 0 HB3 GLU A 26 -9.161 5.295 -9.237 1.00 0.00 H new ATOM 0 HG2 GLU A 26 -7.875 6.072 -11.215 1.00 0.00 H new ATOM 0 HG3 GLU A 26 -8.616 7.657 -11.106 1.00 0.00 H new ATOM 321 N ILE A 27 -12.609 5.726 -9.430 1.00 0.00 N ATOM 322 CA ILE A 27 -13.690 5.053 -8.723 1.00 0.00 C ATOM 323 C ILE A 27 -14.562 4.273 -9.701 1.00 0.00 C ATOM 324 O ILE A 27 -14.975 3.147 -9.420 1.00 0.00 O ATOM 325 CB ILE A 27 -14.548 6.077 -7.983 1.00 0.00 C ATOM 326 CG1 ILE A 27 -13.635 7.032 -7.212 1.00 0.00 C ATOM 327 CG2 ILE A 27 -15.481 5.357 -7.006 1.00 0.00 C ATOM 328 CD1 ILE A 27 -14.480 7.973 -6.356 1.00 0.00 C ATOM 0 H ILE A 27 -12.646 6.745 -9.393 1.00 0.00 H new ATOM 0 HA ILE A 27 -13.253 4.359 -8.005 1.00 0.00 H new ATOM 0 HB ILE A 27 -15.146 6.640 -8.700 1.00 0.00 H new ATOM 0 HG12 ILE A 27 -12.951 6.466 -6.580 1.00 0.00 H new ATOM 0 HG13 ILE A 27 -13.024 7.607 -7.908 1.00 0.00 H new ATOM 0 HG21 ILE A 27 -16.092 6.090 -6.479 1.00 0.00 H new ATOM 0 HG22 ILE A 27 -16.128 4.674 -7.557 1.00 0.00 H new ATOM 0 HG23 ILE A 27 -14.888 4.794 -6.285 1.00 0.00 H new ATOM 0 HD11 ILE A 27 -13.827 8.652 -5.808 1.00 0.00 H new ATOM 0 HD12 ILE A 27 -15.146 8.550 -6.998 1.00 0.00 H new ATOM 0 HD13 ILE A 27 -15.071 7.390 -5.650 1.00 0.00 H new ATOM 340 N LEU A 28 -14.839 4.879 -10.850 1.00 0.00 N ATOM 341 CA LEU A 28 -15.667 4.232 -11.863 1.00 0.00 C ATOM 342 C LEU A 28 -15.091 2.867 -12.220 1.00 0.00 C ATOM 343 O LEU A 28 -15.807 1.869 -12.257 1.00 0.00 O ATOM 344 CB LEU A 28 -15.736 5.106 -13.118 1.00 0.00 C ATOM 345 CG LEU A 28 -16.092 6.544 -12.725 1.00 0.00 C ATOM 346 CD1 LEU A 28 -16.160 7.414 -13.982 1.00 0.00 C ATOM 347 CD2 LEU A 28 -17.446 6.568 -12.006 1.00 0.00 C ATOM 0 H LEU A 28 -14.506 5.809 -11.103 1.00 0.00 H new ATOM 0 HA LEU A 28 -16.672 4.100 -11.461 1.00 0.00 H new ATOM 0 HB2 LEU A 28 -14.779 5.087 -13.639 1.00 0.00 H new ATOM 0 HB3 LEU A 28 -16.482 4.711 -13.807 1.00 0.00 H new ATOM 0 HG LEU A 28 -15.326 6.934 -12.054 1.00 0.00 H new ATOM 0 HD11 LEU A 28 -16.413 8.437 -13.703 1.00 0.00 H new ATOM 0 HD12 LEU A 28 -15.193 7.404 -14.484 1.00 0.00 H new ATOM 0 HD13 LEU A 28 -16.923 7.022 -14.655 1.00 0.00 H new ATOM 0 HD21 LEU A 28 -17.693 7.593 -11.729 1.00 0.00 H new ATOM 0 HD22 LEU A 28 -18.217 6.175 -12.669 1.00 0.00 H new ATOM 0 HD23 LEU A 28 -17.392 5.953 -11.108 1.00 0.00 H new ATOM 359 N LEU A 29 -13.794 2.831 -12.492 1.00 0.00 N ATOM 360 CA LEU A 29 -13.156 1.572 -12.850 1.00 0.00 C ATOM 361 C LEU A 29 -13.390 0.543 -11.751 1.00 0.00 C ATOM 362 O LEU A 29 -13.774 -0.593 -12.024 1.00 0.00 O ATOM 363 CB LEU A 29 -11.650 1.780 -13.057 1.00 0.00 C ATOM 364 CG LEU A 29 -11.394 2.355 -14.450 1.00 0.00 C ATOM 365 CD1 LEU A 29 -12.053 3.730 -14.569 1.00 0.00 C ATOM 366 CD2 LEU A 29 -9.889 2.485 -14.670 1.00 0.00 C ATOM 0 H LEU A 29 -13.174 3.641 -12.473 1.00 0.00 H new ATOM 0 HA LEU A 29 -13.592 1.209 -13.781 1.00 0.00 H new ATOM 0 HB2 LEU A 29 -11.259 2.456 -12.297 1.00 0.00 H new ATOM 0 HB3 LEU A 29 -11.123 0.833 -12.942 1.00 0.00 H new ATOM 0 HG LEU A 29 -11.817 1.691 -15.203 1.00 0.00 H new ATOM 0 HD11 LEU A 29 -11.869 4.137 -15.563 1.00 0.00 H new ATOM 0 HD12 LEU A 29 -13.127 3.634 -14.410 1.00 0.00 H new ATOM 0 HD13 LEU A 29 -11.634 4.401 -13.819 1.00 0.00 H new ATOM 0 HD21 LEU A 29 -9.700 2.895 -15.662 1.00 0.00 H new ATOM 0 HD22 LEU A 29 -9.467 3.150 -13.917 1.00 0.00 H new ATOM 0 HD23 LEU A 29 -9.423 1.503 -14.588 1.00 0.00 H new ATOM 378 N ALA A 30 -13.169 0.950 -10.509 1.00 0.00 N ATOM 379 CA ALA A 30 -13.366 0.049 -9.382 1.00 0.00 C ATOM 380 C ALA A 30 -14.784 -0.518 -9.392 1.00 0.00 C ATOM 381 O ALA A 30 -14.994 -1.703 -9.194 1.00 0.00 O ATOM 382 CB ALA A 30 -13.119 0.792 -8.066 1.00 0.00 C ATOM 0 H ALA A 30 -12.857 1.888 -10.257 1.00 0.00 H new ATOM 0 HA ALA A 30 -12.656 -0.774 -9.471 1.00 0.00 H new ATOM 0 HB1 ALA A 30 -13.269 0.110 -7.229 1.00 0.00 H new ATOM 0 HB2 ALA A 30 -12.097 1.170 -8.048 1.00 0.00 H new ATOM 0 HB3 ALA A 30 -13.815 1.626 -7.983 1.00 0.00 H new ATOM 388 N HIS A 31 -15.761 0.326 -9.639 1.00 0.00 N ATOM 389 CA HIS A 31 -17.132 -0.159 -9.653 1.00 0.00 C ATOM 390 C HIS A 31 -17.291 -1.359 -10.586 1.00 0.00 C ATOM 391 O HIS A 31 -17.834 -2.401 -10.203 1.00 0.00 O ATOM 392 CB HIS A 31 -18.075 0.956 -10.101 1.00 0.00 C ATOM 393 CG HIS A 31 -18.163 2.003 -9.027 1.00 0.00 C ATOM 394 ND1 HIS A 31 -18.991 3.107 -9.143 1.00 0.00 N ATOM 395 CD2 HIS A 31 -17.540 2.127 -7.809 1.00 0.00 C ATOM 396 CE1 HIS A 31 -18.847 3.843 -8.027 1.00 0.00 C ATOM 397 NE2 HIS A 31 -17.975 3.290 -7.179 1.00 0.00 N ATOM 0 H HIS A 31 -15.644 1.322 -9.828 1.00 0.00 H new ATOM 0 HA HIS A 31 -17.383 -0.474 -8.640 1.00 0.00 H new ATOM 0 HB2 HIS A 31 -17.714 1.401 -11.028 1.00 0.00 H new ATOM 0 HB3 HIS A 31 -19.065 0.548 -10.307 1.00 0.00 H new ATOM 0 HD2 HIS A 31 -16.823 1.429 -7.402 1.00 0.00 H new ATOM 0 HE1 HIS A 31 -19.372 4.768 -7.839 1.00 0.00 H new ATOM 0 HE2 HIS A 31 -17.689 3.644 -6.266 1.00 0.00 H new ATOM 405 N ARG A 32 -16.781 -1.233 -11.805 1.00 0.00 N ATOM 406 CA ARG A 32 -16.875 -2.316 -12.779 1.00 0.00 C ATOM 407 C ARG A 32 -15.616 -3.179 -12.777 1.00 0.00 C ATOM 408 O ARG A 32 -15.580 -4.234 -12.152 1.00 0.00 O ATOM 409 CB ARG A 32 -17.107 -1.734 -14.174 1.00 0.00 C ATOM 410 CG ARG A 32 -17.319 -2.875 -15.169 1.00 0.00 C ATOM 411 CD ARG A 32 -17.719 -2.300 -16.526 1.00 0.00 C ATOM 412 NE ARG A 32 -19.029 -1.663 -16.437 1.00 0.00 N ATOM 413 CZ ARG A 32 -20.150 -2.371 -16.541 1.00 0.00 C ATOM 414 NH1 ARG A 32 -20.091 -3.663 -16.725 1.00 0.00 N ATOM 415 NH2 ARG A 32 -21.309 -1.777 -16.460 1.00 0.00 N ATOM 0 H ARG A 32 -16.301 -0.398 -12.142 1.00 0.00 H new ATOM 0 HA ARG A 32 -17.716 -2.951 -12.501 1.00 0.00 H new ATOM 0 HB2 ARG A 32 -17.976 -1.077 -14.166 1.00 0.00 H new ATOM 0 HB3 ARG A 32 -16.252 -1.128 -14.475 1.00 0.00 H new ATOM 0 HG2 ARG A 32 -16.405 -3.462 -15.266 1.00 0.00 H new ATOM 0 HG3 ARG A 32 -18.094 -3.550 -14.805 1.00 0.00 H new ATOM 0 HD2 ARG A 32 -16.975 -1.574 -16.855 1.00 0.00 H new ATOM 0 HD3 ARG A 32 -17.742 -3.094 -17.273 1.00 0.00 H new ATOM 0 HE ARG A 32 -19.086 -0.655 -16.292 1.00 0.00 H new ATOM 0 HH11 ARG A 32 -19.186 -4.128 -16.789 1.00 0.00 H new ATOM 0 HH12 ARG A 32 -20.950 -4.207 -16.805 1.00 0.00 H new ATOM 0 HH21 ARG A 32 -21.356 -0.768 -16.317 1.00 0.00 H new ATOM 0 HH22 ARG A 32 -22.168 -2.321 -16.540 1.00 0.00 H new ATOM 429 N ARG A 33 -14.608 -2.702 -13.510 1.00 0.00 N ATOM 430 CA ARG A 33 -13.324 -3.419 -13.618 1.00 0.00 C ATOM 431 C ARG A 33 -13.114 -4.418 -12.470 1.00 0.00 C ATOM 432 O ARG A 33 -12.768 -5.575 -12.706 1.00 0.00 O ATOM 433 CB ARG A 33 -12.164 -2.424 -13.610 1.00 0.00 C ATOM 434 CG ARG A 33 -10.884 -3.135 -14.052 1.00 0.00 C ATOM 435 CD ARG A 33 -9.706 -2.162 -13.983 1.00 0.00 C ATOM 436 NE ARG A 33 -8.508 -2.782 -14.543 1.00 0.00 N ATOM 437 CZ ARG A 33 -7.734 -3.577 -13.810 1.00 0.00 C ATOM 438 NH1 ARG A 33 -8.038 -3.818 -12.564 1.00 0.00 N ATOM 439 NH2 ARG A 33 -6.669 -4.115 -14.337 1.00 0.00 N ATOM 0 H ARG A 33 -14.649 -1.829 -14.036 1.00 0.00 H new ATOM 0 HA ARG A 33 -13.352 -3.973 -14.557 1.00 0.00 H new ATOM 0 HB2 ARG A 33 -12.380 -1.591 -14.279 1.00 0.00 H new ATOM 0 HB3 ARG A 33 -12.035 -2.006 -12.612 1.00 0.00 H new ATOM 0 HG2 ARG A 33 -10.695 -3.997 -13.412 1.00 0.00 H new ATOM 0 HG3 ARG A 33 -10.998 -3.512 -15.068 1.00 0.00 H new ATOM 0 HD2 ARG A 33 -9.944 -1.251 -14.533 1.00 0.00 H new ATOM 0 HD3 ARG A 33 -9.525 -1.872 -12.948 1.00 0.00 H new ATOM 0 HE ARG A 33 -8.260 -2.602 -15.516 1.00 0.00 H new ATOM 0 HH11 ARG A 33 -8.870 -3.396 -12.151 1.00 0.00 H new ATOM 0 HH12 ARG A 33 -7.444 -4.428 -12.003 1.00 0.00 H new ATOM 0 HH21 ARG A 33 -6.431 -3.926 -15.311 1.00 0.00 H new ATOM 0 HH22 ARG A 33 -6.075 -4.725 -13.776 1.00 0.00 H new ATOM 453 N PHE A 34 -13.334 -3.967 -11.228 1.00 0.00 N ATOM 454 CA PHE A 34 -13.165 -4.855 -10.078 1.00 0.00 C ATOM 455 C PHE A 34 -14.349 -5.817 -9.990 1.00 0.00 C ATOM 456 O PHE A 34 -14.152 -7.026 -9.878 1.00 0.00 O ATOM 457 CB PHE A 34 -13.035 -4.055 -8.774 1.00 0.00 C ATOM 458 CG PHE A 34 -11.606 -3.622 -8.530 1.00 0.00 C ATOM 459 CD1 PHE A 34 -10.798 -3.184 -9.588 1.00 0.00 C ATOM 460 CD2 PHE A 34 -11.099 -3.646 -7.227 1.00 0.00 C ATOM 461 CE1 PHE A 34 -9.482 -2.774 -9.337 1.00 0.00 C ATOM 462 CE2 PHE A 34 -9.787 -3.238 -6.977 1.00 0.00 C ATOM 463 CZ PHE A 34 -8.979 -2.802 -8.032 1.00 0.00 C ATOM 0 H PHE A 34 -13.622 -3.016 -11.000 1.00 0.00 H new ATOM 0 HA PHE A 34 -12.246 -5.424 -10.216 1.00 0.00 H new ATOM 0 HB2 PHE A 34 -13.680 -3.177 -8.818 1.00 0.00 H new ATOM 0 HB3 PHE A 34 -13.380 -4.662 -7.937 1.00 0.00 H new ATOM 0 HD1 PHE A 34 -11.189 -3.163 -10.595 1.00 0.00 H new ATOM 0 HD2 PHE A 34 -11.724 -3.981 -6.412 1.00 0.00 H new ATOM 0 HE1 PHE A 34 -8.857 -2.437 -10.150 1.00 0.00 H new ATOM 0 HE2 PHE A 34 -9.397 -3.259 -5.970 1.00 0.00 H new ATOM 0 HZ PHE A 34 -7.964 -2.486 -7.839 1.00 0.00 H new ATOM 473 N CYS A 35 -15.584 -5.285 -10.030 1.00 0.00 N ATOM 474 CA CYS A 35 -16.762 -6.147 -9.950 1.00 0.00 C ATOM 475 C CYS A 35 -16.600 -7.376 -10.861 1.00 0.00 C ATOM 476 O CYS A 35 -17.376 -8.327 -10.772 1.00 0.00 O ATOM 477 CB CYS A 35 -18.023 -5.363 -10.330 1.00 0.00 C ATOM 478 SG CYS A 35 -18.729 -4.581 -8.856 1.00 0.00 S ATOM 0 H CYS A 35 -15.783 -4.288 -10.115 1.00 0.00 H new ATOM 0 HA CYS A 35 -16.864 -6.494 -8.922 1.00 0.00 H new ATOM 0 HB2 CYS A 35 -17.780 -4.604 -11.074 1.00 0.00 H new ATOM 0 HB3 CYS A 35 -18.755 -6.031 -10.784 1.00 0.00 H new ATOM 0 HG CYS A 35 -18.709 -3.289 -8.999 1.00 0.00 H new ATOM 484 N GLU A 36 -15.591 -7.345 -11.731 1.00 0.00 N ATOM 485 CA GLU A 36 -15.340 -8.456 -12.643 1.00 0.00 C ATOM 486 C GLU A 36 -14.932 -9.703 -11.867 1.00 0.00 C ATOM 487 O GLU A 36 -15.280 -10.821 -12.244 1.00 0.00 O ATOM 488 CB GLU A 36 -14.230 -8.082 -13.628 1.00 0.00 C ATOM 489 CG GLU A 36 -14.164 -9.123 -14.746 1.00 0.00 C ATOM 490 CD GLU A 36 -15.390 -8.999 -15.644 1.00 0.00 C ATOM 491 OE1 GLU A 36 -16.133 -8.046 -15.470 1.00 0.00 O ATOM 492 OE2 GLU A 36 -15.569 -9.857 -16.493 1.00 0.00 O ATOM 0 H GLU A 36 -14.938 -6.566 -11.822 1.00 0.00 H new ATOM 0 HA GLU A 36 -16.258 -8.666 -13.192 1.00 0.00 H new ATOM 0 HB2 GLU A 36 -14.420 -7.094 -14.048 1.00 0.00 H new ATOM 0 HB3 GLU A 36 -13.273 -8.029 -13.110 1.00 0.00 H new ATOM 0 HG2 GLU A 36 -13.257 -8.982 -15.333 1.00 0.00 H new ATOM 0 HG3 GLU A 36 -14.115 -10.125 -14.319 1.00 0.00 H new ATOM 499 N LEU A 37 -14.192 -9.503 -10.779 1.00 0.00 N ATOM 500 CA LEU A 37 -13.736 -10.615 -9.949 1.00 0.00 C ATOM 501 C LEU A 37 -14.749 -10.907 -8.847 1.00 0.00 C ATOM 502 O LEU A 37 -14.727 -11.975 -8.241 1.00 0.00 O ATOM 503 CB LEU A 37 -12.382 -10.270 -9.317 1.00 0.00 C ATOM 504 CG LEU A 37 -11.268 -10.435 -10.352 1.00 0.00 C ATOM 505 CD1 LEU A 37 -11.573 -9.578 -11.584 1.00 0.00 C ATOM 506 CD2 LEU A 37 -9.938 -9.990 -9.738 1.00 0.00 C ATOM 0 H LEU A 37 -13.896 -8.583 -10.452 1.00 0.00 H new ATOM 0 HA LEU A 37 -13.632 -11.499 -10.579 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -12.395 -9.246 -8.944 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -12.194 -10.918 -8.461 1.00 0.00 H new ATOM 0 HG LEU A 37 -11.204 -11.481 -10.650 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -10.776 -9.699 -12.318 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -12.520 -9.894 -12.021 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -11.640 -8.530 -11.291 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -9.141 -10.106 -10.473 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -10.007 -8.944 -9.440 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -9.718 -10.603 -8.864 1.00 0.00 H new ATOM 518 N LEU A 38 -15.629 -9.945 -8.582 1.00 0.00 N ATOM 519 CA LEU A 38 -16.636 -10.121 -7.534 1.00 0.00 C ATOM 520 C LEU A 38 -17.899 -10.792 -8.093 1.00 0.00 C ATOM 521 O LEU A 38 -18.320 -10.481 -9.208 1.00 0.00 O ATOM 522 CB LEU A 38 -17.005 -8.766 -6.934 1.00 0.00 C ATOM 523 CG LEU A 38 -15.729 -7.970 -6.636 1.00 0.00 C ATOM 524 CD1 LEU A 38 -16.108 -6.630 -5.998 1.00 0.00 C ATOM 525 CD2 LEU A 38 -14.836 -8.764 -5.670 1.00 0.00 C ATOM 0 H LEU A 38 -15.668 -9.049 -9.068 1.00 0.00 H new ATOM 0 HA LEU A 38 -16.213 -10.763 -6.761 1.00 0.00 H new ATOM 0 HB2 LEU A 38 -17.638 -8.211 -7.626 1.00 0.00 H new ATOM 0 HB3 LEU A 38 -17.580 -8.907 -6.019 1.00 0.00 H new ATOM 0 HG LEU A 38 -15.185 -7.794 -7.564 1.00 0.00 H new ATOM 0 HD11 LEU A 38 -15.204 -6.060 -5.784 1.00 0.00 H new ATOM 0 HD12 LEU A 38 -16.739 -6.066 -6.685 1.00 0.00 H new ATOM 0 HD13 LEU A 38 -16.652 -6.809 -5.070 1.00 0.00 H new ATOM 0 HD21 LEU A 38 -13.930 -8.195 -5.461 1.00 0.00 H new ATOM 0 HD22 LEU A 38 -15.375 -8.943 -4.740 1.00 0.00 H new ATOM 0 HD23 LEU A 38 -14.568 -9.718 -6.123 1.00 0.00 H new ATOM 537 N PRO A 39 -18.522 -11.695 -7.355 1.00 0.00 N ATOM 538 CA PRO A 39 -19.760 -12.385 -7.822 1.00 0.00 C ATOM 539 C PRO A 39 -20.734 -11.429 -8.516 1.00 0.00 C ATOM 540 O PRO A 39 -20.612 -10.210 -8.399 1.00 0.00 O ATOM 541 CB PRO A 39 -20.375 -12.942 -6.531 1.00 0.00 C ATOM 542 CG PRO A 39 -19.222 -13.153 -5.597 1.00 0.00 C ATOM 543 CD PRO A 39 -18.120 -12.162 -6.010 1.00 0.00 C ATOM 0 HA PRO A 39 -19.540 -13.152 -8.565 1.00 0.00 H new ATOM 0 HB2 PRO A 39 -21.099 -12.245 -6.109 1.00 0.00 H new ATOM 0 HB3 PRO A 39 -20.904 -13.876 -6.719 1.00 0.00 H new ATOM 0 HG2 PRO A 39 -19.526 -12.983 -4.564 1.00 0.00 H new ATOM 0 HG3 PRO A 39 -18.860 -14.179 -5.657 1.00 0.00 H new ATOM 0 HD2 PRO A 39 -18.050 -11.332 -5.307 1.00 0.00 H new ATOM 0 HD3 PRO A 39 -17.142 -12.644 -6.033 1.00 0.00 H new ATOM 551 N GLN A 40 -21.704 -11.997 -9.226 1.00 0.00 N ATOM 552 CA GLN A 40 -22.703 -11.192 -9.923 1.00 0.00 C ATOM 553 C GLN A 40 -23.640 -10.525 -8.919 1.00 0.00 C ATOM 554 O GLN A 40 -24.007 -9.361 -9.076 1.00 0.00 O ATOM 555 CB GLN A 40 -23.515 -12.077 -10.873 1.00 0.00 C ATOM 556 CG GLN A 40 -24.379 -11.201 -11.783 1.00 0.00 C ATOM 557 CD GLN A 40 -23.495 -10.438 -12.765 1.00 0.00 C ATOM 558 OE1 GLN A 40 -23.759 -9.189 -13.033 1.00 0.00 O flip ATOM 559 NE2 GLN A 40 -22.540 -10.997 -13.303 1.00 0.00 N flip ATOM 0 H GLN A 40 -21.820 -13.005 -9.334 1.00 0.00 H new ATOM 0 HA GLN A 40 -22.190 -10.420 -10.497 1.00 0.00 H new ATOM 0 HB2 GLN A 40 -22.845 -12.692 -11.474 1.00 0.00 H new ATOM 0 HB3 GLN A 40 -24.146 -12.757 -10.301 1.00 0.00 H new ATOM 0 HG2 GLN A 40 -25.092 -11.820 -12.328 1.00 0.00 H new ATOM 0 HG3 GLN A 40 -24.959 -10.500 -11.183 1.00 0.00 H new ATOM 0 HE21 GLN A 40 -22.336 -11.974 -13.092 1.00 0.00 H new ATOM 0 HE22 GLN A 40 -21.953 -10.484 -13.960 1.00 0.00 H new ATOM 568 N GLU A 41 -24.026 -11.276 -7.889 1.00 0.00 N ATOM 569 CA GLU A 41 -24.925 -10.751 -6.864 1.00 0.00 C ATOM 570 C GLU A 41 -24.246 -9.626 -6.085 1.00 0.00 C ATOM 571 O GLU A 41 -24.805 -9.090 -5.128 1.00 0.00 O ATOM 572 CB GLU A 41 -25.339 -11.880 -5.903 1.00 0.00 C ATOM 573 CG GLU A 41 -26.640 -11.504 -5.179 1.00 0.00 C ATOM 574 CD GLU A 41 -27.078 -12.644 -4.265 1.00 0.00 C ATOM 575 OE1 GLU A 41 -26.551 -13.734 -4.413 1.00 0.00 O ATOM 576 OE2 GLU A 41 -27.938 -12.410 -3.431 1.00 0.00 O ATOM 0 H GLU A 41 -23.733 -12.242 -7.743 1.00 0.00 H new ATOM 0 HA GLU A 41 -25.814 -10.350 -7.351 1.00 0.00 H new ATOM 0 HB2 GLU A 41 -25.477 -12.808 -6.458 1.00 0.00 H new ATOM 0 HB3 GLU A 41 -24.547 -12.058 -5.176 1.00 0.00 H new ATOM 0 HG2 GLU A 41 -26.491 -10.596 -4.595 1.00 0.00 H new ATOM 0 HG3 GLU A 41 -27.422 -11.290 -5.907 1.00 0.00 H new ATOM 583 N GLN A 42 -23.031 -9.269 -6.505 1.00 0.00 N ATOM 584 CA GLN A 42 -22.270 -8.202 -5.845 1.00 0.00 C ATOM 585 C GLN A 42 -21.841 -7.146 -6.859 1.00 0.00 C ATOM 586 O GLN A 42 -21.242 -6.133 -6.496 1.00 0.00 O ATOM 587 CB GLN A 42 -21.035 -8.792 -5.166 1.00 0.00 C ATOM 588 CG GLN A 42 -21.473 -9.776 -4.078 1.00 0.00 C ATOM 589 CD GLN A 42 -22.180 -9.030 -2.951 1.00 0.00 C ATOM 590 OE1 GLN A 42 -21.650 -8.053 -2.423 1.00 0.00 O ATOM 591 NE2 GLN A 42 -23.356 -9.433 -2.551 1.00 0.00 N ATOM 0 H GLN A 42 -22.553 -9.700 -7.296 1.00 0.00 H new ATOM 0 HA GLN A 42 -22.908 -7.732 -5.097 1.00 0.00 H new ATOM 0 HB2 GLN A 42 -20.410 -9.300 -5.901 1.00 0.00 H new ATOM 0 HB3 GLN A 42 -20.431 -7.996 -4.730 1.00 0.00 H new ATOM 0 HG2 GLN A 42 -22.140 -10.526 -4.502 1.00 0.00 H new ATOM 0 HG3 GLN A 42 -20.605 -10.306 -3.685 1.00 0.00 H new ATOM 0 HE21 GLN A 42 -23.794 -10.243 -2.990 1.00 0.00 H new ATOM 0 HE22 GLN A 42 -23.837 -8.938 -1.800 1.00 0.00 H new ATOM 600 N ARG A 43 -22.151 -7.385 -8.129 1.00 0.00 N ATOM 601 CA ARG A 43 -21.794 -6.447 -9.186 1.00 0.00 C ATOM 602 C ARG A 43 -22.345 -5.059 -8.873 1.00 0.00 C ATOM 603 O ARG A 43 -21.885 -4.059 -9.423 1.00 0.00 O ATOM 604 CB ARG A 43 -22.355 -6.930 -10.525 1.00 0.00 C ATOM 605 CG ARG A 43 -21.962 -5.947 -11.630 1.00 0.00 C ATOM 606 CD ARG A 43 -22.325 -6.536 -12.994 1.00 0.00 C ATOM 607 NE ARG A 43 -22.025 -5.576 -14.050 1.00 0.00 N ATOM 608 CZ ARG A 43 -22.799 -4.515 -14.252 1.00 0.00 C ATOM 609 NH1 ARG A 43 -23.847 -4.318 -13.499 1.00 0.00 N ATOM 610 NH2 ARG A 43 -22.512 -3.668 -15.202 1.00 0.00 N ATOM 0 H ARG A 43 -22.647 -8.217 -8.450 1.00 0.00 H new ATOM 0 HA ARG A 43 -20.707 -6.392 -9.248 1.00 0.00 H new ATOM 0 HB2 ARG A 43 -21.971 -7.924 -10.755 1.00 0.00 H new ATOM 0 HB3 ARG A 43 -23.440 -7.013 -10.467 1.00 0.00 H new ATOM 0 HG2 ARG A 43 -22.476 -4.997 -11.485 1.00 0.00 H new ATOM 0 HG3 ARG A 43 -20.893 -5.742 -11.584 1.00 0.00 H new ATOM 0 HD2 ARG A 43 -21.768 -7.458 -13.161 1.00 0.00 H new ATOM 0 HD3 ARG A 43 -23.384 -6.795 -13.017 1.00 0.00 H new ATOM 0 HE ARG A 43 -21.208 -5.721 -14.643 1.00 0.00 H new ATOM 0 HH11 ARG A 43 -24.072 -4.979 -12.755 1.00 0.00 H new ATOM 0 HH12 ARG A 43 -24.441 -3.503 -13.654 1.00 0.00 H new ATOM 0 HH21 ARG A 43 -21.693 -3.820 -15.790 1.00 0.00 H new ATOM 0 HH22 ARG A 43 -23.107 -2.854 -15.356 1.00 0.00 H new ATOM 624 N SER A 44 -23.328 -5.008 -7.979 1.00 0.00 N ATOM 625 CA SER A 44 -23.929 -3.737 -7.593 1.00 0.00 C ATOM 626 C SER A 44 -23.066 -3.041 -6.546 1.00 0.00 C ATOM 627 O SER A 44 -22.989 -3.479 -5.398 1.00 0.00 O ATOM 628 CB SER A 44 -25.331 -3.972 -7.026 1.00 0.00 C ATOM 629 OG SER A 44 -26.016 -4.910 -7.843 1.00 0.00 O ATOM 0 H SER A 44 -23.722 -5.825 -7.512 1.00 0.00 H new ATOM 0 HA SER A 44 -23.998 -3.103 -8.477 1.00 0.00 H new ATOM 0 HB2 SER A 44 -25.265 -4.343 -6.003 1.00 0.00 H new ATOM 0 HB3 SER A 44 -25.883 -3.033 -6.989 1.00 0.00 H new ATOM 0 HG SER A 44 -26.914 -5.064 -7.482 1.00 0.00 H new ATOM 635 N VAL A 45 -22.416 -1.956 -6.950 1.00 0.00 N ATOM 636 CA VAL A 45 -21.557 -1.207 -6.039 1.00 0.00 C ATOM 637 C VAL A 45 -22.257 -0.999 -4.696 1.00 0.00 C ATOM 638 O VAL A 45 -21.611 -0.726 -3.689 1.00 0.00 O ATOM 639 CB VAL A 45 -21.206 0.156 -6.648 1.00 0.00 C ATOM 640 CG1 VAL A 45 -19.987 0.753 -5.935 1.00 0.00 C ATOM 641 CG2 VAL A 45 -20.888 -0.011 -8.132 1.00 0.00 C ATOM 0 H VAL A 45 -22.466 -1.577 -7.896 1.00 0.00 H new ATOM 0 HA VAL A 45 -20.643 -1.779 -5.879 1.00 0.00 H new ATOM 0 HB VAL A 45 -22.058 0.825 -6.527 1.00 0.00 H new ATOM 0 HG11 VAL A 45 -19.746 1.721 -6.375 1.00 0.00 H new ATOM 0 HG12 VAL A 45 -20.212 0.882 -4.876 1.00 0.00 H new ATOM 0 HG13 VAL A 45 -19.136 0.082 -6.046 1.00 0.00 H new ATOM 0 HG21 VAL A 45 -20.639 0.959 -8.562 1.00 0.00 H new ATOM 0 HG22 VAL A 45 -20.042 -0.688 -8.249 1.00 0.00 H new ATOM 0 HG23 VAL A 45 -21.756 -0.424 -8.646 1.00 0.00 H new ATOM 651 N GLU A 46 -23.578 -1.140 -4.690 1.00 0.00 N ATOM 652 CA GLU A 46 -24.347 -0.964 -3.463 1.00 0.00 C ATOM 653 C GLU A 46 -23.880 -1.943 -2.389 1.00 0.00 C ATOM 654 O GLU A 46 -23.894 -1.626 -1.200 1.00 0.00 O ATOM 655 CB GLU A 46 -25.834 -1.183 -3.749 1.00 0.00 C ATOM 656 CG GLU A 46 -26.327 -0.125 -4.738 1.00 0.00 C ATOM 657 CD GLU A 46 -26.294 1.253 -4.089 1.00 0.00 C ATOM 658 OE1 GLU A 46 -26.255 1.312 -2.871 1.00 0.00 O ATOM 659 OE2 GLU A 46 -26.308 2.231 -4.819 1.00 0.00 O ATOM 0 H GLU A 46 -24.135 -1.373 -5.512 1.00 0.00 H new ATOM 0 HA GLU A 46 -24.191 0.052 -3.099 1.00 0.00 H new ATOM 0 HB2 GLU A 46 -25.993 -2.181 -4.159 1.00 0.00 H new ATOM 0 HB3 GLU A 46 -26.406 -1.124 -2.823 1.00 0.00 H new ATOM 0 HG2 GLU A 46 -25.701 -0.130 -5.630 1.00 0.00 H new ATOM 0 HG3 GLU A 46 -27.342 -0.360 -5.059 1.00 0.00 H new ATOM 666 N SER A 47 -23.467 -3.136 -2.817 1.00 0.00 N ATOM 667 CA SER A 47 -22.997 -4.161 -1.885 1.00 0.00 C ATOM 668 C SER A 47 -21.476 -4.127 -1.767 1.00 0.00 C ATOM 669 O SER A 47 -20.887 -4.892 -1.006 1.00 0.00 O ATOM 670 CB SER A 47 -23.437 -5.543 -2.369 1.00 0.00 C ATOM 671 OG SER A 47 -23.122 -6.511 -1.376 1.00 0.00 O ATOM 0 H SER A 47 -23.448 -3.416 -3.798 1.00 0.00 H new ATOM 0 HA SER A 47 -23.430 -3.959 -0.906 1.00 0.00 H new ATOM 0 HB2 SER A 47 -24.508 -5.547 -2.570 1.00 0.00 H new ATOM 0 HB3 SER A 47 -22.936 -5.789 -3.305 1.00 0.00 H new ATOM 0 HG SER A 47 -22.354 -7.044 -1.670 1.00 0.00 H new ATOM 677 N SER A 48 -20.844 -3.233 -2.526 1.00 0.00 N ATOM 678 CA SER A 48 -19.388 -3.107 -2.499 1.00 0.00 C ATOM 679 C SER A 48 -18.951 -2.098 -1.439 1.00 0.00 C ATOM 680 O SER A 48 -17.822 -2.148 -0.950 1.00 0.00 O ATOM 681 CB SER A 48 -18.885 -2.660 -3.872 1.00 0.00 C ATOM 682 OG SER A 48 -19.186 -1.284 -4.058 1.00 0.00 O ATOM 0 H SER A 48 -21.314 -2.589 -3.163 1.00 0.00 H new ATOM 0 HA SER A 48 -18.961 -4.078 -2.250 1.00 0.00 H new ATOM 0 HB2 SER A 48 -17.810 -2.822 -3.949 1.00 0.00 H new ATOM 0 HB3 SER A 48 -19.354 -3.256 -4.655 1.00 0.00 H new ATOM 0 HG SER A 48 -20.013 -1.063 -3.581 1.00 0.00 H new ATOM 688 N LEU A 49 -19.854 -1.186 -1.086 1.00 0.00 N ATOM 689 CA LEU A 49 -19.549 -0.169 -0.080 1.00 0.00 C ATOM 690 C LEU A 49 -19.468 -0.803 1.311 1.00 0.00 C ATOM 691 O LEU A 49 -18.820 -0.262 2.207 1.00 0.00 O ATOM 692 CB LEU A 49 -20.625 0.941 -0.108 1.00 0.00 C ATOM 693 CG LEU A 49 -20.149 2.139 -0.963 1.00 0.00 C ATOM 694 CD1 LEU A 49 -19.009 2.899 -0.246 1.00 0.00 C ATOM 695 CD2 LEU A 49 -19.668 1.635 -2.340 1.00 0.00 C ATOM 0 H LEU A 49 -20.794 -1.129 -1.477 1.00 0.00 H new ATOM 0 HA LEU A 49 -18.581 0.276 -0.310 1.00 0.00 H new ATOM 0 HB2 LEU A 49 -21.555 0.544 -0.515 1.00 0.00 H new ATOM 0 HB3 LEU A 49 -20.838 1.274 0.908 1.00 0.00 H new ATOM 0 HG LEU A 49 -20.984 2.826 -1.103 1.00 0.00 H new ATOM 0 HD11 LEU A 49 -18.687 3.738 -0.863 1.00 0.00 H new ATOM 0 HD12 LEU A 49 -19.367 3.270 0.714 1.00 0.00 H new ATOM 0 HD13 LEU A 49 -18.168 2.225 -0.084 1.00 0.00 H new ATOM 0 HD21 LEU A 49 -19.333 2.481 -2.940 1.00 0.00 H new ATOM 0 HD22 LEU A 49 -18.842 0.937 -2.204 1.00 0.00 H new ATOM 0 HD23 LEU A 49 -20.489 1.130 -2.850 1.00 0.00 H new ATOM 707 N ARG A 50 -20.118 -1.952 1.488 1.00 0.00 N ATOM 708 CA ARG A 50 -20.107 -2.655 2.771 1.00 0.00 C ATOM 709 C ARG A 50 -19.236 -3.898 2.674 1.00 0.00 C ATOM 710 O ARG A 50 -18.610 -4.311 3.651 1.00 0.00 O ATOM 711 CB ARG A 50 -21.535 -3.046 3.152 1.00 0.00 C ATOM 712 CG ARG A 50 -22.354 -1.775 3.385 1.00 0.00 C ATOM 713 CD ARG A 50 -23.799 -2.148 3.707 1.00 0.00 C ATOM 714 NE ARG A 50 -23.853 -2.903 4.954 1.00 0.00 N ATOM 715 CZ ARG A 50 -23.845 -2.286 6.132 1.00 0.00 C ATOM 716 NH1 ARG A 50 -23.789 -0.983 6.187 1.00 0.00 N ATOM 717 NH2 ARG A 50 -23.890 -2.985 7.233 1.00 0.00 N ATOM 0 H ARG A 50 -20.659 -2.417 0.759 1.00 0.00 H new ATOM 0 HA ARG A 50 -19.698 -1.998 3.538 1.00 0.00 H new ATOM 0 HB2 ARG A 50 -21.986 -3.644 2.360 1.00 0.00 H new ATOM 0 HB3 ARG A 50 -21.530 -3.661 4.052 1.00 0.00 H new ATOM 0 HG2 ARG A 50 -21.925 -1.199 4.205 1.00 0.00 H new ATOM 0 HG3 ARG A 50 -22.320 -1.141 2.499 1.00 0.00 H new ATOM 0 HD2 ARG A 50 -24.406 -1.246 3.791 1.00 0.00 H new ATOM 0 HD3 ARG A 50 -24.220 -2.741 2.895 1.00 0.00 H new ATOM 0 HE ARG A 50 -23.898 -3.922 4.922 1.00 0.00 H new ATOM 0 HH11 ARG A 50 -23.751 -0.437 5.326 1.00 0.00 H new ATOM 0 HH12 ARG A 50 -23.783 -0.510 7.091 1.00 0.00 H new ATOM 0 HH21 ARG A 50 -23.931 -4.003 7.189 1.00 0.00 H new ATOM 0 HH22 ARG A 50 -23.884 -2.513 8.137 1.00 0.00 H new ATOM 731 N ALA A 51 -19.189 -4.484 1.480 1.00 0.00 N ATOM 732 CA ALA A 51 -18.378 -5.674 1.255 1.00 0.00 C ATOM 733 C ALA A 51 -16.952 -5.278 0.892 1.00 0.00 C ATOM 734 O ALA A 51 -16.724 -4.287 0.197 1.00 0.00 O ATOM 735 CB ALA A 51 -18.979 -6.520 0.128 1.00 0.00 C ATOM 0 H ALA A 51 -19.699 -4.156 0.660 1.00 0.00 H new ATOM 0 HA ALA A 51 -18.364 -6.261 2.173 1.00 0.00 H new ATOM 0 HB1 ALA A 51 -18.364 -7.406 -0.030 1.00 0.00 H new ATOM 0 HB2 ALA A 51 -19.990 -6.824 0.401 1.00 0.00 H new ATOM 0 HB3 ALA A 51 -19.012 -5.933 -0.790 1.00 0.00 H new ATOM 741 N GLN A 52 -15.996 -6.064 1.373 1.00 0.00 N ATOM 742 CA GLN A 52 -14.583 -5.803 1.104 1.00 0.00 C ATOM 743 C GLN A 52 -14.094 -6.698 -0.033 1.00 0.00 C ATOM 744 O GLN A 52 -14.736 -7.690 -0.368 1.00 0.00 O ATOM 745 CB GLN A 52 -13.756 -6.059 2.373 1.00 0.00 C ATOM 746 CG GLN A 52 -14.312 -7.279 3.115 1.00 0.00 C ATOM 747 CD GLN A 52 -15.583 -6.903 3.872 1.00 0.00 C ATOM 748 OE1 GLN A 52 -15.616 -5.886 4.565 1.00 0.00 O ATOM 749 NE2 GLN A 52 -16.636 -7.667 3.780 1.00 0.00 N ATOM 0 H GLN A 52 -16.171 -6.886 1.950 1.00 0.00 H new ATOM 0 HA GLN A 52 -14.462 -4.761 0.807 1.00 0.00 H new ATOM 0 HB2 GLN A 52 -12.711 -6.226 2.110 1.00 0.00 H new ATOM 0 HB3 GLN A 52 -13.786 -5.183 3.021 1.00 0.00 H new ATOM 0 HG2 GLN A 52 -14.526 -8.079 2.406 1.00 0.00 H new ATOM 0 HG3 GLN A 52 -13.565 -7.662 3.811 1.00 0.00 H new ATOM 0 HE21 GLN A 52 -16.606 -8.509 3.205 1.00 0.00 H new ATOM 0 HE22 GLN A 52 -17.489 -7.422 4.283 1.00 0.00 H new ATOM 758 N VAL A 53 -12.960 -6.339 -0.626 1.00 0.00 N ATOM 759 CA VAL A 53 -12.400 -7.116 -1.730 1.00 0.00 C ATOM 760 C VAL A 53 -11.531 -8.272 -1.179 1.00 0.00 C ATOM 761 O VAL A 53 -10.488 -8.008 -0.571 1.00 0.00 O ATOM 762 CB VAL A 53 -11.541 -6.200 -2.623 1.00 0.00 C ATOM 763 CG1 VAL A 53 -11.406 -6.825 -4.017 1.00 0.00 C ATOM 764 CG2 VAL A 53 -12.201 -4.814 -2.745 1.00 0.00 C ATOM 0 H VAL A 53 -12.412 -5.520 -0.364 1.00 0.00 H new ATOM 0 HA VAL A 53 -13.215 -7.536 -2.319 1.00 0.00 H new ATOM 0 HB VAL A 53 -10.554 -6.088 -2.174 1.00 0.00 H new ATOM 0 HG11 VAL A 53 -10.798 -6.177 -4.649 1.00 0.00 H new ATOM 0 HG12 VAL A 53 -10.929 -7.801 -3.933 1.00 0.00 H new ATOM 0 HG13 VAL A 53 -12.395 -6.941 -4.461 1.00 0.00 H new ATOM 0 HG21 VAL A 53 -11.587 -4.173 -3.378 1.00 0.00 H new ATOM 0 HG22 VAL A 53 -13.191 -4.920 -3.188 1.00 0.00 H new ATOM 0 HG23 VAL A 53 -12.293 -4.366 -1.755 1.00 0.00 H new ATOM 774 N PRO A 54 -11.919 -9.535 -1.359 1.00 0.00 N ATOM 775 CA PRO A 54 -11.112 -10.690 -0.835 1.00 0.00 C ATOM 776 C PRO A 54 -9.649 -10.638 -1.277 1.00 0.00 C ATOM 777 O PRO A 54 -9.357 -10.402 -2.448 1.00 0.00 O ATOM 778 CB PRO A 54 -11.800 -11.929 -1.443 1.00 0.00 C ATOM 779 CG PRO A 54 -13.200 -11.504 -1.745 1.00 0.00 C ATOM 780 CD PRO A 54 -13.142 -10.002 -2.054 1.00 0.00 C ATOM 0 HA PRO A 54 -11.084 -10.689 0.255 1.00 0.00 H new ATOM 0 HB2 PRO A 54 -11.287 -12.258 -2.347 1.00 0.00 H new ATOM 0 HB3 PRO A 54 -11.787 -12.767 -0.746 1.00 0.00 H new ATOM 0 HG2 PRO A 54 -13.600 -12.059 -2.593 1.00 0.00 H new ATOM 0 HG3 PRO A 54 -13.857 -11.701 -0.897 1.00 0.00 H new ATOM 0 HD2 PRO A 54 -13.085 -9.818 -3.127 1.00 0.00 H new ATOM 0 HD3 PRO A 54 -14.030 -9.486 -1.689 1.00 0.00 H new ATOM 788 N PHE A 55 -8.728 -10.866 -0.338 1.00 0.00 N ATOM 789 CA PHE A 55 -7.303 -10.852 -0.637 1.00 0.00 C ATOM 790 C PHE A 55 -7.031 -11.684 -1.896 1.00 0.00 C ATOM 791 O PHE A 55 -6.346 -11.236 -2.812 1.00 0.00 O ATOM 792 CB PHE A 55 -6.516 -11.432 0.556 1.00 0.00 C ATOM 793 CG PHE A 55 -5.133 -11.860 0.108 1.00 0.00 C ATOM 794 CD1 PHE A 55 -4.949 -13.134 -0.441 1.00 0.00 C ATOM 795 CD2 PHE A 55 -4.048 -10.983 0.220 1.00 0.00 C ATOM 796 CE1 PHE A 55 -3.681 -13.534 -0.874 1.00 0.00 C ATOM 797 CE2 PHE A 55 -2.779 -11.383 -0.217 1.00 0.00 C ATOM 798 CZ PHE A 55 -2.596 -12.659 -0.764 1.00 0.00 C ATOM 0 H PHE A 55 -8.950 -11.063 0.638 1.00 0.00 H new ATOM 0 HA PHE A 55 -6.981 -9.825 -0.811 1.00 0.00 H new ATOM 0 HB2 PHE A 55 -6.436 -10.686 1.346 1.00 0.00 H new ATOM 0 HB3 PHE A 55 -7.051 -12.284 0.975 1.00 0.00 H new ATOM 0 HD1 PHE A 55 -5.787 -13.809 -0.530 1.00 0.00 H new ATOM 0 HD2 PHE A 55 -4.189 -9.999 0.643 1.00 0.00 H new ATOM 0 HE1 PHE A 55 -3.540 -14.519 -1.294 1.00 0.00 H new ATOM 0 HE2 PHE A 55 -1.941 -10.707 -0.132 1.00 0.00 H new ATOM 0 HZ PHE A 55 -1.617 -12.967 -1.101 1.00 0.00 H new ATOM 808 N GLU A 56 -7.566 -12.895 -1.938 1.00 0.00 N ATOM 809 CA GLU A 56 -7.358 -13.767 -3.089 1.00 0.00 C ATOM 810 C GLU A 56 -7.545 -13.000 -4.398 1.00 0.00 C ATOM 811 O GLU A 56 -6.776 -13.171 -5.343 1.00 0.00 O ATOM 812 CB GLU A 56 -8.341 -14.937 -3.033 1.00 0.00 C ATOM 813 CG GLU A 56 -8.058 -15.782 -1.788 1.00 0.00 C ATOM 814 CD GLU A 56 -6.706 -16.474 -1.922 1.00 0.00 C ATOM 815 OE1 GLU A 56 -6.492 -17.123 -2.934 1.00 0.00 O ATOM 816 OE2 GLU A 56 -5.903 -16.344 -1.013 1.00 0.00 O ATOM 0 H GLU A 56 -8.142 -13.295 -1.198 1.00 0.00 H new ATOM 0 HA GLU A 56 -6.336 -14.144 -3.054 1.00 0.00 H new ATOM 0 HB2 GLU A 56 -9.365 -14.565 -3.008 1.00 0.00 H new ATOM 0 HB3 GLU A 56 -8.246 -15.549 -3.930 1.00 0.00 H new ATOM 0 HG2 GLU A 56 -8.065 -15.150 -0.900 1.00 0.00 H new ATOM 0 HG3 GLU A 56 -8.844 -16.525 -1.657 1.00 0.00 H new ATOM 823 N GLN A 57 -8.573 -12.162 -4.445 1.00 0.00 N ATOM 824 CA GLN A 57 -8.858 -11.381 -5.644 1.00 0.00 C ATOM 825 C GLN A 57 -7.944 -10.160 -5.746 1.00 0.00 C ATOM 826 O GLN A 57 -7.599 -9.727 -6.845 1.00 0.00 O ATOM 827 CB GLN A 57 -10.317 -10.921 -5.624 1.00 0.00 C ATOM 828 CG GLN A 57 -11.234 -12.140 -5.519 1.00 0.00 C ATOM 829 CD GLN A 57 -11.096 -13.008 -6.766 1.00 0.00 C ATOM 830 OE1 GLN A 57 -10.617 -12.540 -7.799 1.00 0.00 O ATOM 831 NE2 GLN A 57 -11.487 -14.251 -6.731 1.00 0.00 N ATOM 0 H GLN A 57 -9.220 -12.006 -3.672 1.00 0.00 H new ATOM 0 HA GLN A 57 -8.677 -12.017 -6.510 1.00 0.00 H new ATOM 0 HB2 GLN A 57 -10.487 -10.251 -4.781 1.00 0.00 H new ATOM 0 HB3 GLN A 57 -10.545 -10.358 -6.529 1.00 0.00 H new ATOM 0 HG2 GLN A 57 -10.980 -12.721 -4.632 1.00 0.00 H new ATOM 0 HG3 GLN A 57 -12.269 -11.818 -5.403 1.00 0.00 H new ATOM 0 HE21 GLN A 57 -11.884 -14.637 -5.874 1.00 0.00 H new ATOM 0 HE22 GLN A 57 -11.396 -14.838 -7.560 1.00 0.00 H new ATOM 840 N ILE A 58 -7.575 -9.594 -4.598 1.00 0.00 N ATOM 841 CA ILE A 58 -6.725 -8.405 -4.588 1.00 0.00 C ATOM 842 C ILE A 58 -5.449 -8.658 -5.379 1.00 0.00 C ATOM 843 O ILE A 58 -4.833 -7.724 -5.892 1.00 0.00 O ATOM 844 CB ILE A 58 -6.405 -7.983 -3.127 1.00 0.00 C ATOM 845 CG1 ILE A 58 -6.451 -6.448 -2.989 1.00 0.00 C ATOM 846 CG2 ILE A 58 -5.013 -8.483 -2.686 1.00 0.00 C ATOM 847 CD1 ILE A 58 -7.900 -6.001 -2.788 1.00 0.00 C ATOM 0 H ILE A 58 -7.847 -9.933 -3.675 1.00 0.00 H new ATOM 0 HA ILE A 58 -7.260 -7.585 -5.067 1.00 0.00 H new ATOM 0 HB ILE A 58 -7.161 -8.437 -2.486 1.00 0.00 H new ATOM 0 HG12 ILE A 58 -5.840 -6.129 -2.145 1.00 0.00 H new ATOM 0 HG13 ILE A 58 -6.034 -5.979 -3.880 1.00 0.00 H new ATOM 0 HG21 ILE A 58 -4.822 -8.170 -1.659 1.00 0.00 H new ATOM 0 HG22 ILE A 58 -4.982 -9.571 -2.745 1.00 0.00 H new ATOM 0 HG23 ILE A 58 -4.251 -8.062 -3.341 1.00 0.00 H new ATOM 0 HD11 ILE A 58 -7.936 -4.916 -2.690 1.00 0.00 H new ATOM 0 HD12 ILE A 58 -8.498 -6.308 -3.646 1.00 0.00 H new ATOM 0 HD13 ILE A 58 -8.300 -6.460 -1.884 1.00 0.00 H new ATOM 859 N LEU A 59 -5.042 -9.916 -5.458 1.00 0.00 N ATOM 860 CA LEU A 59 -3.826 -10.275 -6.167 1.00 0.00 C ATOM 861 C LEU A 59 -3.773 -9.585 -7.520 1.00 0.00 C ATOM 862 O LEU A 59 -2.725 -9.547 -8.164 1.00 0.00 O ATOM 863 CB LEU A 59 -3.758 -11.789 -6.352 1.00 0.00 C ATOM 864 CG LEU A 59 -3.867 -12.478 -4.987 1.00 0.00 C ATOM 865 CD1 LEU A 59 -3.918 -13.991 -5.198 1.00 0.00 C ATOM 866 CD2 LEU A 59 -2.652 -12.112 -4.112 1.00 0.00 C ATOM 0 H LEU A 59 -5.537 -10.704 -5.040 1.00 0.00 H new ATOM 0 HA LEU A 59 -2.971 -9.947 -5.576 1.00 0.00 H new ATOM 0 HB2 LEU A 59 -4.565 -12.123 -7.005 1.00 0.00 H new ATOM 0 HB3 LEU A 59 -2.821 -12.065 -6.836 1.00 0.00 H new ATOM 0 HG LEU A 59 -4.774 -12.146 -4.481 1.00 0.00 H new ATOM 0 HD11 LEU A 59 -3.996 -14.491 -4.232 1.00 0.00 H new ATOM 0 HD12 LEU A 59 -4.785 -14.244 -5.808 1.00 0.00 H new ATOM 0 HD13 LEU A 59 -3.010 -14.319 -5.704 1.00 0.00 H new ATOM 0 HD21 LEU A 59 -2.738 -12.606 -3.144 1.00 0.00 H new ATOM 0 HD22 LEU A 59 -1.737 -12.438 -4.606 1.00 0.00 H new ATOM 0 HD23 LEU A 59 -2.621 -11.032 -3.966 1.00 0.00 H new ATOM 878 N SER A 60 -4.902 -9.040 -7.951 1.00 0.00 N ATOM 879 CA SER A 60 -4.971 -8.353 -9.227 1.00 0.00 C ATOM 880 C SER A 60 -4.315 -6.980 -9.150 1.00 0.00 C ATOM 881 O SER A 60 -3.743 -6.519 -10.129 1.00 0.00 O ATOM 882 CB SER A 60 -6.433 -8.186 -9.636 1.00 0.00 C ATOM 883 OG SER A 60 -6.963 -9.448 -10.010 1.00 0.00 O ATOM 0 H SER A 60 -5.781 -9.062 -7.434 1.00 0.00 H new ATOM 0 HA SER A 60 -4.437 -8.951 -9.965 1.00 0.00 H new ATOM 0 HB2 SER A 60 -7.008 -7.768 -8.810 1.00 0.00 H new ATOM 0 HB3 SER A 60 -6.512 -7.485 -10.467 1.00 0.00 H new ATOM 0 HG SER A 60 -7.120 -9.463 -10.977 1.00 0.00 H new ATOM 889 N LEU A 61 -4.412 -6.322 -7.991 1.00 0.00 N ATOM 890 CA LEU A 61 -3.836 -4.985 -7.817 1.00 0.00 C ATOM 891 C LEU A 61 -2.298 -5.036 -7.828 1.00 0.00 C ATOM 892 O LEU A 61 -1.703 -5.544 -6.878 1.00 0.00 O ATOM 893 CB LEU A 61 -4.327 -4.380 -6.486 1.00 0.00 C ATOM 894 CG LEU A 61 -5.754 -3.842 -6.669 1.00 0.00 C ATOM 895 CD1 LEU A 61 -6.698 -5.008 -6.982 1.00 0.00 C ATOM 896 CD2 LEU A 61 -6.214 -3.120 -5.396 1.00 0.00 C ATOM 0 H LEU A 61 -4.881 -6.691 -7.164 1.00 0.00 H new ATOM 0 HA LEU A 61 -4.161 -4.361 -8.649 1.00 0.00 H new ATOM 0 HB2 LEU A 61 -4.309 -5.136 -5.701 1.00 0.00 H new ATOM 0 HB3 LEU A 61 -3.661 -3.577 -6.171 1.00 0.00 H new ATOM 0 HG LEU A 61 -5.769 -3.131 -7.495 1.00 0.00 H new ATOM 0 HD11 LEU A 61 -7.712 -4.630 -7.113 1.00 0.00 H new ATOM 0 HD12 LEU A 61 -6.374 -5.502 -7.898 1.00 0.00 H new ATOM 0 HD13 LEU A 61 -6.680 -5.722 -6.158 1.00 0.00 H new ATOM 0 HD21 LEU A 61 -7.227 -2.743 -5.537 1.00 0.00 H new ATOM 0 HD22 LEU A 61 -6.200 -3.816 -4.558 1.00 0.00 H new ATOM 0 HD23 LEU A 61 -5.543 -2.287 -5.187 1.00 0.00 H new ATOM 908 N PRO A 62 -1.622 -4.522 -8.852 1.00 0.00 N ATOM 909 CA PRO A 62 -0.127 -4.548 -8.892 1.00 0.00 C ATOM 910 C PRO A 62 0.492 -3.674 -7.794 1.00 0.00 C ATOM 911 O PRO A 62 1.625 -3.898 -7.376 1.00 0.00 O ATOM 912 CB PRO A 62 0.234 -3.998 -10.293 1.00 0.00 C ATOM 913 CG PRO A 62 -1.031 -4.055 -11.085 1.00 0.00 C ATOM 914 CD PRO A 62 -2.163 -3.878 -10.077 1.00 0.00 C ATOM 0 HA PRO A 62 0.259 -5.552 -8.719 1.00 0.00 H new ATOM 0 HB2 PRO A 62 0.610 -2.977 -10.228 1.00 0.00 H new ATOM 0 HB3 PRO A 62 1.016 -4.597 -10.760 1.00 0.00 H new ATOM 0 HG2 PRO A 62 -1.055 -3.270 -11.841 1.00 0.00 H new ATOM 0 HG3 PRO A 62 -1.121 -5.006 -11.610 1.00 0.00 H new ATOM 0 HD2 PRO A 62 -2.395 -2.826 -9.911 1.00 0.00 H new ATOM 0 HD3 PRO A 62 -3.082 -4.358 -10.413 1.00 0.00 H new ATOM 922 N GLU A 63 -0.253 -2.665 -7.358 1.00 0.00 N ATOM 923 CA GLU A 63 0.236 -1.745 -6.334 1.00 0.00 C ATOM 924 C GLU A 63 0.824 -2.494 -5.143 1.00 0.00 C ATOM 925 O GLU A 63 1.815 -2.061 -4.555 1.00 0.00 O ATOM 926 CB GLU A 63 -0.905 -0.848 -5.850 1.00 0.00 C ATOM 927 CG GLU A 63 -1.414 0.008 -7.011 1.00 0.00 C ATOM 928 CD GLU A 63 -0.343 1.004 -7.434 1.00 0.00 C ATOM 929 OE1 GLU A 63 0.554 1.251 -6.644 1.00 0.00 O ATOM 930 OE2 GLU A 63 -0.435 1.510 -8.541 1.00 0.00 O ATOM 0 H GLU A 63 -1.194 -2.462 -7.695 1.00 0.00 H new ATOM 0 HA GLU A 63 1.023 -1.139 -6.783 1.00 0.00 H new ATOM 0 HB2 GLU A 63 -1.716 -1.458 -5.452 1.00 0.00 H new ATOM 0 HB3 GLU A 63 -0.559 -0.208 -5.038 1.00 0.00 H new ATOM 0 HG2 GLU A 63 -1.682 -0.630 -7.853 1.00 0.00 H new ATOM 0 HG3 GLU A 63 -2.318 0.539 -6.713 1.00 0.00 H new ATOM 937 N LEU A 64 0.202 -3.607 -4.778 1.00 0.00 N ATOM 938 CA LEU A 64 0.654 -4.401 -3.641 1.00 0.00 C ATOM 939 C LEU A 64 1.781 -5.352 -4.043 1.00 0.00 C ATOM 940 O LEU A 64 2.609 -5.729 -3.214 1.00 0.00 O ATOM 941 CB LEU A 64 -0.524 -5.201 -3.097 1.00 0.00 C ATOM 942 CG LEU A 64 -1.758 -4.297 -3.009 1.00 0.00 C ATOM 943 CD1 LEU A 64 -2.921 -5.087 -2.407 1.00 0.00 C ATOM 944 CD2 LEU A 64 -1.446 -3.082 -2.127 1.00 0.00 C ATOM 0 H LEU A 64 -0.619 -3.982 -5.253 1.00 0.00 H new ATOM 0 HA LEU A 64 1.040 -3.728 -2.875 1.00 0.00 H new ATOM 0 HB2 LEU A 64 -0.729 -6.053 -3.745 1.00 0.00 H new ATOM 0 HB3 LEU A 64 -0.282 -5.601 -2.112 1.00 0.00 H new ATOM 0 HG LEU A 64 -2.030 -3.953 -4.007 1.00 0.00 H new ATOM 0 HD11 LEU A 64 -3.801 -4.447 -2.343 1.00 0.00 H new ATOM 0 HD12 LEU A 64 -3.143 -5.947 -3.039 1.00 0.00 H new ATOM 0 HD13 LEU A 64 -2.649 -5.431 -1.409 1.00 0.00 H new ATOM 0 HD21 LEU A 64 -2.325 -2.441 -2.066 1.00 0.00 H new ATOM 0 HD22 LEU A 64 -1.173 -3.419 -1.127 1.00 0.00 H new ATOM 0 HD23 LEU A 64 -0.618 -2.521 -2.560 1.00 0.00 H new ATOM 956 N LYS A 65 1.799 -5.740 -5.317 1.00 0.00 N ATOM 957 CA LYS A 65 2.827 -6.653 -5.821 1.00 0.00 C ATOM 958 C LYS A 65 4.195 -6.303 -5.240 1.00 0.00 C ATOM 959 O LYS A 65 5.101 -7.134 -5.216 1.00 0.00 O ATOM 960 CB LYS A 65 2.883 -6.586 -7.350 1.00 0.00 C ATOM 961 CG LYS A 65 3.877 -7.622 -7.878 1.00 0.00 C ATOM 962 CD LYS A 65 3.823 -7.640 -9.408 1.00 0.00 C ATOM 963 CE LYS A 65 4.805 -8.685 -9.940 1.00 0.00 C ATOM 964 NZ LYS A 65 4.394 -10.035 -9.460 1.00 0.00 N ATOM 0 H LYS A 65 1.119 -5.440 -6.016 1.00 0.00 H new ATOM 0 HA LYS A 65 2.567 -7.665 -5.512 1.00 0.00 H new ATOM 0 HB2 LYS A 65 1.894 -6.772 -7.768 1.00 0.00 H new ATOM 0 HB3 LYS A 65 3.181 -5.587 -7.669 1.00 0.00 H new ATOM 0 HG2 LYS A 65 4.885 -7.381 -7.541 1.00 0.00 H new ATOM 0 HG3 LYS A 65 3.636 -8.609 -7.482 1.00 0.00 H new ATOM 0 HD2 LYS A 65 2.812 -7.871 -9.744 1.00 0.00 H new ATOM 0 HD3 LYS A 65 4.073 -6.655 -9.803 1.00 0.00 H new ATOM 0 HE2 LYS A 65 4.822 -8.663 -11.030 1.00 0.00 H new ATOM 0 HE3 LYS A 65 5.816 -8.458 -9.601 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 4.796 -10.763 -10.085 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 4.742 -10.180 -8.491 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 3.356 -10.106 -9.469 1.00 0.00 H new ATOM 978 N ALA A 66 4.328 -5.071 -4.762 1.00 0.00 N ATOM 979 CA ALA A 66 5.580 -4.620 -4.170 1.00 0.00 C ATOM 980 C ALA A 66 6.115 -5.668 -3.192 1.00 0.00 C ATOM 981 O ALA A 66 7.320 -5.913 -3.129 1.00 0.00 O ATOM 982 CB ALA A 66 5.353 -3.299 -3.431 1.00 0.00 C ATOM 0 H ALA A 66 3.587 -4.370 -4.773 1.00 0.00 H new ATOM 0 HA ALA A 66 6.311 -4.474 -4.965 1.00 0.00 H new ATOM 0 HB1 ALA A 66 6.291 -2.964 -2.989 1.00 0.00 H new ATOM 0 HB2 ALA A 66 4.993 -2.547 -4.133 1.00 0.00 H new ATOM 0 HB3 ALA A 66 4.613 -3.445 -2.644 1.00 0.00 H new ATOM 988 N ASN A 67 5.203 -6.284 -2.432 1.00 0.00 N ATOM 989 CA ASN A 67 5.607 -7.310 -1.450 1.00 0.00 C ATOM 990 C ASN A 67 4.721 -8.572 -1.544 1.00 0.00 C ATOM 991 O ASN A 67 3.496 -8.460 -1.478 1.00 0.00 O ATOM 992 CB ASN A 67 5.513 -6.735 -0.038 1.00 0.00 C ATOM 993 CG ASN A 67 4.073 -6.355 0.296 1.00 0.00 C ATOM 994 OD1 ASN A 67 3.619 -6.585 1.416 1.00 0.00 O ATOM 995 ND2 ASN A 67 3.325 -5.780 -0.606 1.00 0.00 N ATOM 0 H ASN A 67 4.201 -6.100 -2.471 1.00 0.00 H new ATOM 0 HA ASN A 67 6.634 -7.598 -1.674 1.00 0.00 H new ATOM 0 HB2 ASN A 67 5.878 -7.467 0.683 1.00 0.00 H new ATOM 0 HB3 ASN A 67 6.155 -5.858 0.046 1.00 0.00 H new ATOM 0 HD21 ASN A 67 2.364 -5.521 -0.382 1.00 0.00 H new ATOM 0 HD22 ASN A 67 3.701 -5.589 -1.535 1.00 0.00 H new ATOM 1002 N PRO A 68 5.292 -9.764 -1.677 1.00 0.00 N ATOM 1003 CA PRO A 68 4.483 -11.027 -1.754 1.00 0.00 C ATOM 1004 C PRO A 68 3.393 -11.101 -0.676 1.00 0.00 C ATOM 1005 O PRO A 68 2.202 -11.096 -0.986 1.00 0.00 O ATOM 1006 CB PRO A 68 5.521 -12.142 -1.549 1.00 0.00 C ATOM 1007 CG PRO A 68 6.823 -11.568 -2.010 1.00 0.00 C ATOM 1008 CD PRO A 68 6.742 -10.051 -1.782 1.00 0.00 C ATOM 0 HA PRO A 68 3.946 -11.099 -2.700 1.00 0.00 H new ATOM 0 HB2 PRO A 68 5.573 -12.442 -0.502 1.00 0.00 H new ATOM 0 HB3 PRO A 68 5.260 -13.031 -2.122 1.00 0.00 H new ATOM 0 HG2 PRO A 68 7.655 -11.999 -1.453 1.00 0.00 H new ATOM 0 HG3 PRO A 68 6.994 -11.793 -3.063 1.00 0.00 H new ATOM 0 HD2 PRO A 68 7.270 -9.758 -0.875 1.00 0.00 H new ATOM 0 HD3 PRO A 68 7.196 -9.502 -2.607 1.00 0.00 H new ATOM 1016 N PHE A 69 3.818 -11.186 0.585 1.00 0.00 N ATOM 1017 CA PHE A 69 2.879 -11.276 1.704 1.00 0.00 C ATOM 1018 C PHE A 69 2.298 -9.904 2.017 1.00 0.00 C ATOM 1019 O PHE A 69 2.687 -9.259 2.988 1.00 0.00 O ATOM 1020 CB PHE A 69 3.594 -11.819 2.942 1.00 0.00 C ATOM 1021 CG PHE A 69 4.018 -13.247 2.693 1.00 0.00 C ATOM 1022 CD1 PHE A 69 3.111 -14.292 2.904 1.00 0.00 C ATOM 1023 CD2 PHE A 69 5.318 -13.524 2.255 1.00 0.00 C ATOM 1024 CE1 PHE A 69 3.505 -15.617 2.677 1.00 0.00 C ATOM 1025 CE2 PHE A 69 5.712 -14.847 2.027 1.00 0.00 C ATOM 1026 CZ PHE A 69 4.805 -15.893 2.237 1.00 0.00 C ATOM 0 H PHE A 69 4.801 -11.194 0.857 1.00 0.00 H new ATOM 0 HA PHE A 69 2.070 -11.952 1.425 1.00 0.00 H new ATOM 0 HB2 PHE A 69 4.465 -11.205 3.171 1.00 0.00 H new ATOM 0 HB3 PHE A 69 2.933 -11.770 3.807 1.00 0.00 H new ATOM 0 HD1 PHE A 69 2.108 -14.077 3.242 1.00 0.00 H new ATOM 0 HD2 PHE A 69 6.017 -12.717 2.093 1.00 0.00 H new ATOM 0 HE1 PHE A 69 2.807 -16.424 2.841 1.00 0.00 H new ATOM 0 HE2 PHE A 69 6.715 -15.061 1.689 1.00 0.00 H new ATOM 0 HZ PHE A 69 5.109 -16.914 2.059 1.00 0.00 H new ATOM 1036 N LYS A 70 1.358 -9.478 1.188 1.00 0.00 N ATOM 1037 CA LYS A 70 0.705 -8.189 1.368 1.00 0.00 C ATOM 1038 C LYS A 70 -0.011 -8.144 2.716 1.00 0.00 C ATOM 1039 O LYS A 70 -0.591 -7.129 3.088 1.00 0.00 O ATOM 1040 CB LYS A 70 -0.309 -7.953 0.242 1.00 0.00 C ATOM 1041 CG LYS A 70 0.340 -8.231 -1.125 1.00 0.00 C ATOM 1042 CD LYS A 70 -0.750 -8.440 -2.183 1.00 0.00 C ATOM 1043 CE LYS A 70 -0.106 -8.596 -3.565 1.00 0.00 C ATOM 1044 NZ LYS A 70 -1.128 -8.356 -4.623 1.00 0.00 N ATOM 0 H LYS A 70 1.029 -10.008 0.381 1.00 0.00 H new ATOM 0 HA LYS A 70 1.464 -7.407 1.340 1.00 0.00 H new ATOM 0 HB2 LYS A 70 -1.174 -8.601 0.380 1.00 0.00 H new ATOM 0 HB3 LYS A 70 -0.671 -6.926 0.278 1.00 0.00 H new ATOM 0 HG2 LYS A 70 0.981 -7.397 -1.410 1.00 0.00 H new ATOM 0 HG3 LYS A 70 0.975 -9.115 -1.064 1.00 0.00 H new ATOM 0 HD2 LYS A 70 -1.338 -9.326 -1.943 1.00 0.00 H new ATOM 0 HD3 LYS A 70 -1.436 -7.593 -2.184 1.00 0.00 H new ATOM 0 HE2 LYS A 70 0.718 -7.891 -3.675 1.00 0.00 H new ATOM 0 HE3 LYS A 70 0.314 -9.596 -3.671 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 -1.128 -9.152 -5.293 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 -2.068 -8.272 -4.185 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 -0.903 -7.476 -5.130 1.00 0.00 H new ATOM 1058 N GLU A 71 0.029 -9.253 3.448 1.00 0.00 N ATOM 1059 CA GLU A 71 -0.624 -9.318 4.753 1.00 0.00 C ATOM 1060 C GLU A 71 -0.402 -8.022 5.532 1.00 0.00 C ATOM 1061 O GLU A 71 -1.174 -7.682 6.431 1.00 0.00 O ATOM 1062 CB GLU A 71 -0.076 -10.499 5.552 1.00 0.00 C ATOM 1063 CG GLU A 71 -0.853 -10.633 6.861 1.00 0.00 C ATOM 1064 CD GLU A 71 -0.375 -11.864 7.624 1.00 0.00 C ATOM 1065 OE1 GLU A 71 0.651 -12.406 7.248 1.00 0.00 O ATOM 1066 OE2 GLU A 71 -1.041 -12.244 8.573 1.00 0.00 O ATOM 0 H GLU A 71 0.501 -10.111 3.165 1.00 0.00 H new ATOM 0 HA GLU A 71 -1.694 -9.452 4.596 1.00 0.00 H new ATOM 0 HB2 GLU A 71 -0.162 -11.417 4.970 1.00 0.00 H new ATOM 0 HB3 GLU A 71 0.984 -10.351 5.759 1.00 0.00 H new ATOM 0 HG2 GLU A 71 -0.713 -9.740 7.470 1.00 0.00 H new ATOM 0 HG3 GLU A 71 -1.920 -10.714 6.654 1.00 0.00 H new ATOM 1073 N ARG A 72 0.658 -7.304 5.174 1.00 0.00 N ATOM 1074 CA ARG A 72 0.979 -6.049 5.839 1.00 0.00 C ATOM 1075 C ARG A 72 0.018 -4.952 5.398 1.00 0.00 C ATOM 1076 O ARG A 72 -0.362 -4.100 6.182 1.00 0.00 O ATOM 1077 CB ARG A 72 2.419 -5.641 5.518 1.00 0.00 C ATOM 1078 CG ARG A 72 2.528 -5.254 4.043 1.00 0.00 C ATOM 1079 CD ARG A 72 4.001 -5.126 3.657 1.00 0.00 C ATOM 1080 NE ARG A 72 4.128 -4.431 2.383 1.00 0.00 N ATOM 1081 CZ ARG A 72 5.314 -4.233 1.824 1.00 0.00 C ATOM 1082 NH1 ARG A 72 6.394 -4.664 2.415 1.00 0.00 N ATOM 1083 NH2 ARG A 72 5.400 -3.619 0.676 1.00 0.00 N ATOM 0 H ARG A 72 1.305 -7.569 4.431 1.00 0.00 H new ATOM 0 HA ARG A 72 0.878 -6.189 6.915 1.00 0.00 H new ATOM 0 HB2 ARG A 72 2.719 -4.803 6.147 1.00 0.00 H new ATOM 0 HB3 ARG A 72 3.098 -6.464 5.739 1.00 0.00 H new ATOM 0 HG2 ARG A 72 2.042 -6.007 3.422 1.00 0.00 H new ATOM 0 HG3 ARG A 72 2.011 -4.311 3.864 1.00 0.00 H new ATOM 0 HD2 ARG A 72 4.542 -4.582 4.432 1.00 0.00 H new ATOM 0 HD3 ARG A 72 4.454 -6.115 3.587 1.00 0.00 H new ATOM 0 HE ARG A 72 3.289 -4.091 1.912 1.00 0.00 H new ATOM 0 HH11 ARG A 72 6.326 -5.153 3.307 1.00 0.00 H new ATOM 0 HH12 ARG A 72 7.306 -4.512 1.985 1.00 0.00 H new ATOM 0 HH21 ARG A 72 4.555 -3.291 0.208 1.00 0.00 H new ATOM 0 HH22 ARG A 72 6.312 -3.467 0.246 1.00 0.00 H new ATOM 1097 N ILE A 73 -0.370 -4.990 4.132 1.00 0.00 N ATOM 1098 CA ILE A 73 -1.279 -3.978 3.606 1.00 0.00 C ATOM 1099 C ILE A 73 -2.637 -4.059 4.288 1.00 0.00 C ATOM 1100 O ILE A 73 -3.254 -3.042 4.587 1.00 0.00 O ATOM 1101 CB ILE A 73 -1.438 -4.135 2.072 1.00 0.00 C ATOM 1102 CG1 ILE A 73 -1.827 -2.778 1.441 1.00 0.00 C ATOM 1103 CG2 ILE A 73 -2.533 -5.167 1.740 1.00 0.00 C ATOM 1104 CD1 ILE A 73 -0.577 -1.924 1.187 1.00 0.00 C ATOM 0 H ILE A 73 -0.077 -5.697 3.458 1.00 0.00 H new ATOM 0 HA ILE A 73 -0.850 -2.998 3.815 1.00 0.00 H new ATOM 0 HB ILE A 73 -0.486 -4.477 1.667 1.00 0.00 H new ATOM 0 HG12 ILE A 73 -2.357 -2.945 0.503 1.00 0.00 H new ATOM 0 HG13 ILE A 73 -2.510 -2.245 2.103 1.00 0.00 H new ATOM 0 HG21 ILE A 73 -2.628 -5.262 0.658 1.00 0.00 H new ATOM 0 HG22 ILE A 73 -2.264 -6.133 2.166 1.00 0.00 H new ATOM 0 HG23 ILE A 73 -3.483 -4.837 2.160 1.00 0.00 H new ATOM 0 HD11 ILE A 73 -0.870 -0.973 0.743 1.00 0.00 H new ATOM 0 HD12 ILE A 73 -0.064 -1.741 2.131 1.00 0.00 H new ATOM 0 HD13 ILE A 73 0.092 -2.451 0.507 1.00 0.00 H new ATOM 1116 N CYS A 74 -3.110 -5.272 4.507 1.00 0.00 N ATOM 1117 CA CYS A 74 -4.414 -5.461 5.120 1.00 0.00 C ATOM 1118 C CYS A 74 -4.445 -4.975 6.565 1.00 0.00 C ATOM 1119 O CYS A 74 -5.308 -4.190 6.941 1.00 0.00 O ATOM 1120 CB CYS A 74 -4.798 -6.937 5.069 1.00 0.00 C ATOM 1121 SG CYS A 74 -4.687 -7.521 3.358 1.00 0.00 S ATOM 0 H CYS A 74 -2.617 -6.134 4.273 1.00 0.00 H new ATOM 0 HA CYS A 74 -5.132 -4.866 4.555 1.00 0.00 H new ATOM 0 HB2 CYS A 74 -4.136 -7.520 5.709 1.00 0.00 H new ATOM 0 HB3 CYS A 74 -5.810 -7.075 5.448 1.00 0.00 H new ATOM 0 HG CYS A 74 -4.175 -8.716 3.340 1.00 0.00 H new ATOM 1127 N ARG A 75 -3.518 -5.466 7.378 1.00 0.00 N ATOM 1128 CA ARG A 75 -3.467 -5.090 8.789 1.00 0.00 C ATOM 1129 C ARG A 75 -2.974 -3.649 8.991 1.00 0.00 C ATOM 1130 O ARG A 75 -3.575 -2.876 9.737 1.00 0.00 O ATOM 1131 CB ARG A 75 -2.527 -6.045 9.522 1.00 0.00 C ATOM 1132 CG ARG A 75 -2.556 -5.752 11.021 1.00 0.00 C ATOM 1133 CD ARG A 75 -1.653 -6.741 11.751 1.00 0.00 C ATOM 1134 NE ARG A 75 -1.826 -6.600 13.191 1.00 0.00 N ATOM 1135 CZ ARG A 75 -1.168 -7.378 14.042 1.00 0.00 C ATOM 1136 NH1 ARG A 75 -0.349 -8.289 13.594 1.00 0.00 N ATOM 1137 NH2 ARG A 75 -1.342 -7.229 15.326 1.00 0.00 N ATOM 0 H ARG A 75 -2.793 -6.123 7.088 1.00 0.00 H new ATOM 0 HA ARG A 75 -4.480 -5.152 9.187 1.00 0.00 H new ATOM 0 HB2 ARG A 75 -2.826 -7.077 9.338 1.00 0.00 H new ATOM 0 HB3 ARG A 75 -1.512 -5.935 9.140 1.00 0.00 H new ATOM 0 HG2 ARG A 75 -2.222 -4.732 11.209 1.00 0.00 H new ATOM 0 HG3 ARG A 75 -3.576 -5.828 11.397 1.00 0.00 H new ATOM 0 HD2 ARG A 75 -1.892 -7.760 11.445 1.00 0.00 H new ATOM 0 HD3 ARG A 75 -0.612 -6.563 11.482 1.00 0.00 H new ATOM 0 HE ARG A 75 -2.464 -5.891 13.552 1.00 0.00 H new ATOM 0 HH11 ARG A 75 -0.214 -8.404 12.590 1.00 0.00 H new ATOM 0 HH12 ARG A 75 0.156 -8.887 14.248 1.00 0.00 H new ATOM 0 HH21 ARG A 75 -1.983 -6.516 15.674 1.00 0.00 H new ATOM 0 HH22 ARG A 75 -0.838 -7.826 15.982 1.00 0.00 H new ATOM 1151 N VAL A 76 -1.862 -3.312 8.343 1.00 0.00 N ATOM 1152 CA VAL A 76 -1.267 -1.977 8.477 1.00 0.00 C ATOM 1153 C VAL A 76 -2.114 -0.895 7.807 1.00 0.00 C ATOM 1154 O VAL A 76 -2.529 0.065 8.454 1.00 0.00 O ATOM 1155 CB VAL A 76 0.134 -1.937 7.856 1.00 0.00 C ATOM 1156 CG1 VAL A 76 0.820 -0.624 8.236 1.00 0.00 C ATOM 1157 CG2 VAL A 76 0.980 -3.119 8.359 1.00 0.00 C ATOM 0 H VAL A 76 -1.353 -3.940 7.721 1.00 0.00 H new ATOM 0 HA VAL A 76 -1.215 -1.776 9.547 1.00 0.00 H new ATOM 0 HB VAL A 76 0.040 -2.008 6.772 1.00 0.00 H new ATOM 0 HG11 VAL A 76 1.817 -0.593 7.795 1.00 0.00 H new ATOM 0 HG12 VAL A 76 0.232 0.215 7.863 1.00 0.00 H new ATOM 0 HG13 VAL A 76 0.901 -0.556 9.321 1.00 0.00 H new ATOM 0 HG21 VAL A 76 1.971 -3.075 7.908 1.00 0.00 H new ATOM 0 HG22 VAL A 76 1.072 -3.065 9.444 1.00 0.00 H new ATOM 0 HG23 VAL A 76 0.497 -4.056 8.082 1.00 0.00 H new ATOM 1167 N PHE A 77 -2.341 -1.043 6.507 1.00 0.00 N ATOM 1168 CA PHE A 77 -3.110 -0.050 5.761 1.00 0.00 C ATOM 1169 C PHE A 77 -4.552 0.005 6.259 1.00 0.00 C ATOM 1170 O PHE A 77 -5.160 1.075 6.312 1.00 0.00 O ATOM 1171 CB PHE A 77 -3.074 -0.378 4.253 1.00 0.00 C ATOM 1172 CG PHE A 77 -3.020 0.899 3.443 1.00 0.00 C ATOM 1173 CD1 PHE A 77 -4.185 1.641 3.229 1.00 0.00 C ATOM 1174 CD2 PHE A 77 -1.802 1.339 2.915 1.00 0.00 C ATOM 1175 CE1 PHE A 77 -4.133 2.824 2.487 1.00 0.00 C ATOM 1176 CE2 PHE A 77 -1.747 2.523 2.176 1.00 0.00 C ATOM 1177 CZ PHE A 77 -2.913 3.265 1.961 1.00 0.00 C ATOM 0 H PHE A 77 -2.009 -1.831 5.951 1.00 0.00 H new ATOM 0 HA PHE A 77 -2.658 0.929 5.921 1.00 0.00 H new ATOM 0 HB2 PHE A 77 -2.205 -0.997 4.028 1.00 0.00 H new ATOM 0 HB3 PHE A 77 -3.957 -0.955 3.978 1.00 0.00 H new ATOM 0 HD1 PHE A 77 -5.125 1.300 3.637 1.00 0.00 H new ATOM 0 HD2 PHE A 77 -0.903 0.763 3.079 1.00 0.00 H new ATOM 0 HE1 PHE A 77 -5.033 3.397 2.320 1.00 0.00 H new ATOM 0 HE2 PHE A 77 -0.806 2.865 1.771 1.00 0.00 H new ATOM 0 HZ PHE A 77 -2.872 4.180 1.388 1.00 0.00 H new ATOM 1187 N SER A 78 -5.098 -1.155 6.619 1.00 0.00 N ATOM 1188 CA SER A 78 -6.473 -1.242 7.110 1.00 0.00 C ATOM 1189 C SER A 78 -6.499 -1.892 8.489 1.00 0.00 C ATOM 1190 O SER A 78 -5.735 -2.813 8.771 1.00 0.00 O ATOM 1191 CB SER A 78 -7.317 -2.067 6.132 1.00 0.00 C ATOM 1192 OG SER A 78 -8.360 -2.721 6.841 1.00 0.00 O ATOM 0 H SER A 78 -4.609 -2.049 6.580 1.00 0.00 H new ATOM 0 HA SER A 78 -6.887 -0.237 7.187 1.00 0.00 H new ATOM 0 HB2 SER A 78 -7.737 -1.420 5.362 1.00 0.00 H new ATOM 0 HB3 SER A 78 -6.691 -2.802 5.625 1.00 0.00 H new ATOM 0 HG SER A 78 -8.901 -3.247 6.216 1.00 0.00 H new ATOM 1198 N THR A 79 -7.387 -1.403 9.349 1.00 0.00 N ATOM 1199 CA THR A 79 -7.518 -1.938 10.704 1.00 0.00 C ATOM 1200 C THR A 79 -8.779 -2.786 10.810 1.00 0.00 C ATOM 1201 O THR A 79 -9.845 -2.288 11.174 1.00 0.00 O ATOM 1202 CB THR A 79 -7.589 -0.787 11.709 1.00 0.00 C ATOM 1203 OG1 THR A 79 -8.861 -0.161 11.617 1.00 0.00 O ATOM 1204 CG2 THR A 79 -6.494 0.232 11.395 1.00 0.00 C ATOM 0 H THR A 79 -8.027 -0.638 9.134 1.00 0.00 H new ATOM 0 HA THR A 79 -6.650 -2.559 10.925 1.00 0.00 H new ATOM 0 HB THR A 79 -7.445 -1.173 12.718 1.00 0.00 H new ATOM 0 HG1 THR A 79 -9.564 -0.825 11.774 1.00 0.00 H new ATOM 0 HG21 THR A 79 -6.544 1.052 12.111 1.00 0.00 H new ATOM 0 HG22 THR A 79 -5.519 -0.250 11.463 1.00 0.00 H new ATOM 0 HG23 THR A 79 -6.637 0.621 10.387 1.00 0.00 H new ATOM 1212 N SER A 80 -8.655 -4.073 10.483 1.00 0.00 N ATOM 1213 CA SER A 80 -9.797 -4.987 10.537 1.00 0.00 C ATOM 1214 C SER A 80 -9.356 -6.358 11.063 1.00 0.00 C ATOM 1215 O SER A 80 -8.174 -6.695 11.026 1.00 0.00 O ATOM 1216 CB SER A 80 -10.420 -5.116 9.134 1.00 0.00 C ATOM 1217 OG SER A 80 -11.670 -4.439 9.116 1.00 0.00 O ATOM 0 H SER A 80 -7.782 -4.504 10.180 1.00 0.00 H new ATOM 0 HA SER A 80 -10.547 -4.588 11.220 1.00 0.00 H new ATOM 0 HB2 SER A 80 -9.751 -4.691 8.385 1.00 0.00 H new ATOM 0 HB3 SER A 80 -10.558 -6.167 8.879 1.00 0.00 H new ATOM 0 HG SER A 80 -12.071 -4.516 8.225 1.00 0.00 H new ATOM 1223 N PRO A 81 -10.286 -7.146 11.546 1.00 0.00 N ATOM 1224 CA PRO A 81 -9.990 -8.506 12.087 1.00 0.00 C ATOM 1225 C PRO A 81 -9.579 -9.484 10.983 1.00 0.00 C ATOM 1226 O PRO A 81 -8.709 -10.331 11.185 1.00 0.00 O ATOM 1227 CB PRO A 81 -11.314 -8.928 12.747 1.00 0.00 C ATOM 1228 CG PRO A 81 -12.369 -8.151 12.025 1.00 0.00 C ATOM 1229 CD PRO A 81 -11.720 -6.823 11.630 1.00 0.00 C ATOM 0 HA PRO A 81 -9.150 -8.504 12.782 1.00 0.00 H new ATOM 0 HB2 PRO A 81 -11.479 -10.001 12.651 1.00 0.00 H new ATOM 0 HB3 PRO A 81 -11.315 -8.699 13.813 1.00 0.00 H new ATOM 0 HG2 PRO A 81 -12.718 -8.691 11.145 1.00 0.00 H new ATOM 0 HG3 PRO A 81 -13.237 -7.986 12.663 1.00 0.00 H new ATOM 0 HD2 PRO A 81 -12.104 -6.457 10.678 1.00 0.00 H new ATOM 0 HD3 PRO A 81 -11.913 -6.047 12.371 1.00 0.00 H new ATOM 1237 N ALA A 82 -10.211 -9.357 9.820 1.00 0.00 N ATOM 1238 CA ALA A 82 -9.904 -10.233 8.694 1.00 0.00 C ATOM 1239 C ALA A 82 -8.435 -10.115 8.305 1.00 0.00 C ATOM 1240 O ALA A 82 -7.742 -11.121 8.150 1.00 0.00 O ATOM 1241 CB ALA A 82 -10.782 -9.869 7.495 1.00 0.00 C ATOM 0 H ALA A 82 -10.933 -8.662 9.633 1.00 0.00 H new ATOM 0 HA ALA A 82 -10.106 -11.261 8.994 1.00 0.00 H new ATOM 0 HB1 ALA A 82 -10.547 -10.527 6.659 1.00 0.00 H new ATOM 0 HB2 ALA A 82 -11.832 -9.985 7.764 1.00 0.00 H new ATOM 0 HB3 ALA A 82 -10.594 -8.835 7.207 1.00 0.00 H new ATOM 1247 N LYS A 83 -7.967 -8.882 8.147 1.00 0.00 N ATOM 1248 CA LYS A 83 -6.577 -8.648 7.775 1.00 0.00 C ATOM 1249 C LYS A 83 -6.240 -9.382 6.481 1.00 0.00 C ATOM 1250 O LYS A 83 -5.124 -9.877 6.310 1.00 0.00 O ATOM 1251 CB LYS A 83 -5.650 -9.129 8.894 1.00 0.00 C ATOM 1252 CG LYS A 83 -6.024 -8.429 10.201 1.00 0.00 C ATOM 1253 CD LYS A 83 -5.082 -8.887 11.316 1.00 0.00 C ATOM 1254 CE LYS A 83 -5.543 -8.300 12.650 1.00 0.00 C ATOM 1255 NZ LYS A 83 -5.396 -6.818 12.618 1.00 0.00 N ATOM 0 H LYS A 83 -8.524 -8.036 8.269 1.00 0.00 H new ATOM 0 HA LYS A 83 -6.435 -7.578 7.621 1.00 0.00 H new ATOM 0 HB2 LYS A 83 -5.733 -10.210 9.011 1.00 0.00 H new ATOM 0 HB3 LYS A 83 -4.612 -8.915 8.638 1.00 0.00 H new ATOM 0 HG2 LYS A 83 -5.959 -7.348 10.078 1.00 0.00 H new ATOM 0 HG3 LYS A 83 -7.056 -8.659 10.466 1.00 0.00 H new ATOM 0 HD2 LYS A 83 -5.070 -9.976 11.371 1.00 0.00 H new ATOM 0 HD3 LYS A 83 -4.063 -8.567 11.099 1.00 0.00 H new ATOM 0 HE2 LYS A 83 -6.582 -8.569 12.838 1.00 0.00 H new ATOM 0 HE3 LYS A 83 -4.953 -8.717 13.466 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 -6.179 -6.380 13.144 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 -4.492 -6.549 13.056 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 -5.415 -6.488 11.632 1.00 0.00 H new ATOM 1269 N ASP A 84 -7.207 -9.448 5.572 1.00 0.00 N ATOM 1270 CA ASP A 84 -6.998 -10.125 4.295 1.00 0.00 C ATOM 1271 C ASP A 84 -8.124 -9.796 3.316 1.00 0.00 C ATOM 1272 O ASP A 84 -8.483 -10.615 2.471 1.00 0.00 O ATOM 1273 CB ASP A 84 -6.936 -11.637 4.513 1.00 0.00 C ATOM 1274 CG ASP A 84 -8.250 -12.133 5.107 1.00 0.00 C ATOM 1275 OD1 ASP A 84 -9.193 -11.360 5.135 1.00 0.00 O ATOM 1276 OD2 ASP A 84 -8.293 -13.279 5.524 1.00 0.00 O ATOM 0 H ASP A 84 -8.136 -9.045 5.693 1.00 0.00 H new ATOM 0 HA ASP A 84 -6.055 -9.777 3.873 1.00 0.00 H new ATOM 0 HB2 ASP A 84 -6.742 -12.141 3.566 1.00 0.00 H new ATOM 0 HB3 ASP A 84 -6.110 -11.883 5.180 1.00 0.00 H new ATOM 1281 N SER A 85 -8.680 -8.596 3.443 1.00 0.00 N ATOM 1282 CA SER A 85 -9.770 -8.165 2.571 1.00 0.00 C ATOM 1283 C SER A 85 -9.818 -6.639 2.513 1.00 0.00 C ATOM 1284 O SER A 85 -10.418 -5.991 3.371 1.00 0.00 O ATOM 1285 CB SER A 85 -11.093 -8.713 3.099 1.00 0.00 C ATOM 1286 OG SER A 85 -12.112 -8.499 2.133 1.00 0.00 O ATOM 0 H SER A 85 -8.396 -7.906 4.138 1.00 0.00 H new ATOM 0 HA SER A 85 -9.601 -8.548 1.565 1.00 0.00 H new ATOM 0 HB2 SER A 85 -10.998 -9.777 3.314 1.00 0.00 H new ATOM 0 HB3 SER A 85 -11.355 -8.221 4.035 1.00 0.00 H new ATOM 0 HG SER A 85 -12.696 -9.285 2.094 1.00 0.00 H new ATOM 1292 N LEU A 86 -9.170 -6.075 1.498 1.00 0.00 N ATOM 1293 CA LEU A 86 -9.140 -4.619 1.351 1.00 0.00 C ATOM 1294 C LEU A 86 -10.561 -4.067 1.309 1.00 0.00 C ATOM 1295 O LEU A 86 -11.331 -4.385 0.405 1.00 0.00 O ATOM 1296 CB LEU A 86 -8.420 -4.238 0.055 1.00 0.00 C ATOM 1297 CG LEU A 86 -8.142 -2.725 0.024 1.00 0.00 C ATOM 1298 CD1 LEU A 86 -6.999 -2.353 0.983 1.00 0.00 C ATOM 1299 CD2 LEU A 86 -7.763 -2.316 -1.405 1.00 0.00 C ATOM 0 H LEU A 86 -8.666 -6.590 0.776 1.00 0.00 H new ATOM 0 HA LEU A 86 -8.609 -4.196 2.204 1.00 0.00 H new ATOM 0 HB2 LEU A 86 -7.483 -4.789 -0.024 1.00 0.00 H new ATOM 0 HB3 LEU A 86 -9.029 -4.521 -0.804 1.00 0.00 H new ATOM 0 HG LEU A 86 -9.041 -2.198 0.344 1.00 0.00 H new ATOM 0 HD11 LEU A 86 -6.824 -1.278 0.941 1.00 0.00 H new ATOM 0 HD12 LEU A 86 -7.270 -2.637 2.000 1.00 0.00 H new ATOM 0 HD13 LEU A 86 -6.091 -2.880 0.689 1.00 0.00 H new ATOM 0 HD21 LEU A 86 -7.564 -1.245 -1.436 1.00 0.00 H new ATOM 0 HD22 LEU A 86 -6.871 -2.860 -1.715 1.00 0.00 H new ATOM 0 HD23 LEU A 86 -8.585 -2.552 -2.081 1.00 0.00 H new ATOM 1311 N SER A 87 -10.909 -3.238 2.291 1.00 0.00 N ATOM 1312 CA SER A 87 -12.251 -2.653 2.357 1.00 0.00 C ATOM 1313 C SER A 87 -12.309 -1.324 1.611 1.00 0.00 C ATOM 1314 O SER A 87 -11.301 -0.630 1.484 1.00 0.00 O ATOM 1315 CB SER A 87 -12.647 -2.435 3.816 1.00 0.00 C ATOM 1316 OG SER A 87 -12.706 -3.691 4.479 1.00 0.00 O ATOM 0 H SER A 87 -10.287 -2.956 3.048 1.00 0.00 H new ATOM 0 HA SER A 87 -12.947 -3.345 1.883 1.00 0.00 H new ATOM 0 HB2 SER A 87 -11.924 -1.785 4.308 1.00 0.00 H new ATOM 0 HB3 SER A 87 -13.614 -1.936 3.872 1.00 0.00 H new ATOM 0 HG SER A 87 -12.958 -3.555 5.416 1.00 0.00 H new ATOM 1322 N PHE A 88 -13.499 -0.976 1.119 1.00 0.00 N ATOM 1323 CA PHE A 88 -13.671 0.276 0.387 1.00 0.00 C ATOM 1324 C PHE A 88 -13.017 1.427 1.153 1.00 0.00 C ATOM 1325 O PHE A 88 -12.174 2.137 0.611 1.00 0.00 O ATOM 1326 CB PHE A 88 -15.174 0.555 0.153 1.00 0.00 C ATOM 1327 CG PHE A 88 -15.562 0.107 -1.245 1.00 0.00 C ATOM 1328 CD1 PHE A 88 -15.400 -1.233 -1.611 1.00 0.00 C ATOM 1329 CD2 PHE A 88 -16.058 1.031 -2.174 1.00 0.00 C ATOM 1330 CE1 PHE A 88 -15.737 -1.652 -2.900 1.00 0.00 C ATOM 1331 CE2 PHE A 88 -16.398 0.610 -3.466 1.00 0.00 C ATOM 1332 CZ PHE A 88 -16.237 -0.731 -3.829 1.00 0.00 C ATOM 0 H PHE A 88 -14.346 -1.536 1.213 1.00 0.00 H new ATOM 0 HA PHE A 88 -13.184 0.190 -0.584 1.00 0.00 H new ATOM 0 HB2 PHE A 88 -15.772 0.026 0.895 1.00 0.00 H new ATOM 0 HB3 PHE A 88 -15.381 1.618 0.276 1.00 0.00 H new ATOM 0 HD1 PHE A 88 -15.014 -1.945 -0.896 1.00 0.00 H new ATOM 0 HD2 PHE A 88 -16.178 2.067 -1.894 1.00 0.00 H new ATOM 0 HE1 PHE A 88 -15.612 -2.687 -3.181 1.00 0.00 H new ATOM 0 HE2 PHE A 88 -16.784 1.321 -4.182 1.00 0.00 H new ATOM 0 HZ PHE A 88 -16.498 -1.056 -4.825 1.00 0.00 H new ATOM 1342 N GLU A 89 -13.433 1.616 2.407 1.00 0.00 N ATOM 1343 CA GLU A 89 -12.904 2.688 3.265 1.00 0.00 C ATOM 1344 C GLU A 89 -11.558 3.221 2.765 1.00 0.00 C ATOM 1345 O GLU A 89 -11.498 4.164 1.957 1.00 0.00 O ATOM 1346 CB GLU A 89 -12.728 2.161 4.691 1.00 0.00 C ATOM 1347 CG GLU A 89 -14.098 1.877 5.306 1.00 0.00 C ATOM 1348 CD GLU A 89 -13.923 1.272 6.693 1.00 0.00 C ATOM 1349 OE1 GLU A 89 -12.787 1.106 7.105 1.00 0.00 O ATOM 1350 OE2 GLU A 89 -14.927 0.984 7.323 1.00 0.00 O ATOM 0 H GLU A 89 -14.141 1.037 2.858 1.00 0.00 H new ATOM 0 HA GLU A 89 -13.622 3.508 3.240 1.00 0.00 H new ATOM 0 HB2 GLU A 89 -12.127 1.252 4.682 1.00 0.00 H new ATOM 0 HB3 GLU A 89 -12.191 2.892 5.296 1.00 0.00 H new ATOM 0 HG2 GLU A 89 -14.676 2.799 5.371 1.00 0.00 H new ATOM 0 HG3 GLU A 89 -14.659 1.193 4.669 1.00 0.00 H new ATOM 1357 N ASP A 90 -10.467 2.628 3.233 1.00 0.00 N ATOM 1358 CA ASP A 90 -9.138 3.038 2.841 1.00 0.00 C ATOM 1359 C ASP A 90 -8.901 2.827 1.351 1.00 0.00 C ATOM 1360 O ASP A 90 -8.329 3.693 0.706 1.00 0.00 O ATOM 1361 CB ASP A 90 -8.094 2.231 3.616 1.00 0.00 C ATOM 1362 CG ASP A 90 -8.065 2.658 5.076 1.00 0.00 C ATOM 1363 OD1 ASP A 90 -8.641 3.687 5.386 1.00 0.00 O ATOM 1364 OD2 ASP A 90 -7.463 1.949 5.866 1.00 0.00 O ATOM 0 H ASP A 90 -10.486 1.851 3.894 1.00 0.00 H new ATOM 0 HA ASP A 90 -9.046 4.101 3.065 1.00 0.00 H new ATOM 0 HB2 ASP A 90 -8.323 1.168 3.547 1.00 0.00 H new ATOM 0 HB3 ASP A 90 -7.110 2.375 3.170 1.00 0.00 H new ATOM 1369 N PHE A 91 -9.311 1.655 0.821 1.00 0.00 N ATOM 1370 CA PHE A 91 -9.089 1.323 -0.607 1.00 0.00 C ATOM 1371 C PHE A 91 -8.978 2.582 -1.444 1.00 0.00 C ATOM 1372 O PHE A 91 -7.938 2.848 -2.034 1.00 0.00 O ATOM 1373 CB PHE A 91 -10.227 0.456 -1.165 1.00 0.00 C ATOM 1374 CG PHE A 91 -10.106 0.246 -2.675 1.00 0.00 C ATOM 1375 CD1 PHE A 91 -8.860 0.256 -3.339 1.00 0.00 C ATOM 1376 CD2 PHE A 91 -11.278 0.036 -3.417 1.00 0.00 C ATOM 1377 CE1 PHE A 91 -8.806 0.059 -4.730 1.00 0.00 C ATOM 1378 CE2 PHE A 91 -11.216 -0.158 -4.803 1.00 0.00 C ATOM 1379 CZ PHE A 91 -9.982 -0.147 -5.457 1.00 0.00 C ATOM 0 H PHE A 91 -9.792 0.929 1.351 1.00 0.00 H new ATOM 0 HA PHE A 91 -8.155 0.763 -0.661 1.00 0.00 H new ATOM 0 HB2 PHE A 91 -10.223 -0.512 -0.664 1.00 0.00 H new ATOM 0 HB3 PHE A 91 -11.184 0.927 -0.941 1.00 0.00 H new ATOM 0 HD1 PHE A 91 -7.950 0.415 -2.779 1.00 0.00 H new ATOM 0 HD2 PHE A 91 -12.235 0.024 -2.916 1.00 0.00 H new ATOM 0 HE1 PHE A 91 -7.853 0.067 -5.238 1.00 0.00 H new ATOM 0 HE2 PHE A 91 -12.124 -0.316 -5.367 1.00 0.00 H new ATOM 0 HZ PHE A 91 -9.936 -0.298 -6.525 1.00 0.00 H new ATOM 1389 N LEU A 92 -10.041 3.376 -1.473 1.00 0.00 N ATOM 1390 CA LEU A 92 -10.024 4.617 -2.223 1.00 0.00 C ATOM 1391 C LEU A 92 -8.956 5.537 -1.643 1.00 0.00 C ATOM 1392 O LEU A 92 -8.091 6.038 -2.365 1.00 0.00 O ATOM 1393 CB LEU A 92 -11.393 5.302 -2.152 1.00 0.00 C ATOM 1394 CG LEU A 92 -12.421 4.584 -3.046 1.00 0.00 C ATOM 1395 CD1 LEU A 92 -11.996 4.644 -4.524 1.00 0.00 C ATOM 1396 CD2 LEU A 92 -12.564 3.121 -2.607 1.00 0.00 C ATOM 0 H LEU A 92 -10.917 3.182 -0.989 1.00 0.00 H new ATOM 0 HA LEU A 92 -9.798 4.402 -3.267 1.00 0.00 H new ATOM 0 HB2 LEU A 92 -11.746 5.309 -1.121 1.00 0.00 H new ATOM 0 HB3 LEU A 92 -11.299 6.342 -2.464 1.00 0.00 H new ATOM 0 HG LEU A 92 -13.381 5.090 -2.940 1.00 0.00 H new ATOM 0 HD11 LEU A 92 -12.737 4.131 -5.137 1.00 0.00 H new ATOM 0 HD12 LEU A 92 -11.922 5.685 -4.839 1.00 0.00 H new ATOM 0 HD13 LEU A 92 -11.027 4.159 -4.644 1.00 0.00 H new ATOM 0 HD21 LEU A 92 -13.293 2.620 -3.244 1.00 0.00 H new ATOM 0 HD22 LEU A 92 -11.600 2.619 -2.694 1.00 0.00 H new ATOM 0 HD23 LEU A 92 -12.901 3.083 -1.571 1.00 0.00 H new ATOM 1408 N ASP A 93 -9.028 5.767 -0.333 1.00 0.00 N ATOM 1409 CA ASP A 93 -8.046 6.648 0.301 1.00 0.00 C ATOM 1410 C ASP A 93 -6.630 6.300 -0.170 1.00 0.00 C ATOM 1411 O ASP A 93 -5.752 7.164 -0.228 1.00 0.00 O ATOM 1412 CB ASP A 93 -8.123 6.534 1.823 1.00 0.00 C ATOM 1413 CG ASP A 93 -9.581 6.493 2.266 1.00 0.00 C ATOM 1414 OD1 ASP A 93 -10.440 6.697 1.424 1.00 0.00 O ATOM 1415 OD2 ASP A 93 -9.818 6.262 3.440 1.00 0.00 O ATOM 0 H ASP A 93 -9.730 5.372 0.293 1.00 0.00 H new ATOM 0 HA ASP A 93 -8.276 7.673 0.011 1.00 0.00 H new ATOM 0 HB2 ASP A 93 -7.607 5.633 2.156 1.00 0.00 H new ATOM 0 HB3 ASP A 93 -7.617 7.381 2.286 1.00 0.00 H new ATOM 1420 N LEU A 94 -6.424 5.027 -0.504 1.00 0.00 N ATOM 1421 CA LEU A 94 -5.124 4.553 -0.963 1.00 0.00 C ATOM 1422 C LEU A 94 -4.754 5.197 -2.288 1.00 0.00 C ATOM 1423 O LEU A 94 -3.649 5.709 -2.450 1.00 0.00 O ATOM 1424 CB LEU A 94 -5.157 3.028 -1.137 1.00 0.00 C ATOM 1425 CG LEU A 94 -3.725 2.429 -1.210 1.00 0.00 C ATOM 1426 CD1 LEU A 94 -3.725 1.035 -0.573 1.00 0.00 C ATOM 1427 CD2 LEU A 94 -3.280 2.295 -2.679 1.00 0.00 C ATOM 0 H LEU A 94 -7.144 4.306 -0.464 1.00 0.00 H new ATOM 0 HA LEU A 94 -4.378 4.825 -0.216 1.00 0.00 H new ATOM 0 HB2 LEU A 94 -5.698 2.578 -0.305 1.00 0.00 H new ATOM 0 HB3 LEU A 94 -5.704 2.777 -2.046 1.00 0.00 H new ATOM 0 HG LEU A 94 -3.040 3.090 -0.679 1.00 0.00 H new ATOM 0 HD11 LEU A 94 -2.722 0.612 -0.623 1.00 0.00 H new ATOM 0 HD12 LEU A 94 -4.035 1.111 0.469 1.00 0.00 H new ATOM 0 HD13 LEU A 94 -4.418 0.389 -1.112 1.00 0.00 H new ATOM 0 HD21 LEU A 94 -2.275 1.874 -2.718 1.00 0.00 H new ATOM 0 HD22 LEU A 94 -3.969 1.638 -3.209 1.00 0.00 H new ATOM 0 HD23 LEU A 94 -3.280 3.278 -3.150 1.00 0.00 H new ATOM 1439 N LEU A 95 -5.681 5.155 -3.241 1.00 0.00 N ATOM 1440 CA LEU A 95 -5.410 5.734 -4.552 1.00 0.00 C ATOM 1441 C LEU A 95 -4.937 7.179 -4.399 1.00 0.00 C ATOM 1442 O LEU A 95 -4.041 7.626 -5.114 1.00 0.00 O ATOM 1443 CB LEU A 95 -6.666 5.695 -5.440 1.00 0.00 C ATOM 1444 CG LEU A 95 -6.908 4.274 -5.990 1.00 0.00 C ATOM 1445 CD1 LEU A 95 -5.738 3.807 -6.879 1.00 0.00 C ATOM 1446 CD2 LEU A 95 -7.090 3.304 -4.820 1.00 0.00 C ATOM 0 H LEU A 95 -6.605 4.737 -3.135 1.00 0.00 H new ATOM 0 HA LEU A 95 -4.628 5.143 -5.028 1.00 0.00 H new ATOM 0 HB2 LEU A 95 -7.533 6.019 -4.865 1.00 0.00 H new ATOM 0 HB3 LEU A 95 -6.553 6.395 -6.268 1.00 0.00 H new ATOM 0 HG LEU A 95 -7.808 4.292 -6.605 1.00 0.00 H new ATOM 0 HD11 LEU A 95 -5.941 2.802 -7.250 1.00 0.00 H new ATOM 0 HD12 LEU A 95 -5.627 4.489 -7.722 1.00 0.00 H new ATOM 0 HD13 LEU A 95 -4.818 3.799 -6.295 1.00 0.00 H new ATOM 0 HD21 LEU A 95 -7.261 2.298 -5.204 1.00 0.00 H new ATOM 0 HD22 LEU A 95 -6.193 3.308 -4.201 1.00 0.00 H new ATOM 0 HD23 LEU A 95 -7.946 3.614 -4.220 1.00 0.00 H new ATOM 1458 N SER A 96 -5.542 7.905 -3.462 1.00 0.00 N ATOM 1459 CA SER A 96 -5.165 9.299 -3.232 1.00 0.00 C ATOM 1460 C SER A 96 -3.683 9.408 -2.870 1.00 0.00 C ATOM 1461 O SER A 96 -2.873 9.890 -3.664 1.00 0.00 O ATOM 1462 CB SER A 96 -6.014 9.893 -2.098 1.00 0.00 C ATOM 1463 OG SER A 96 -5.239 10.836 -1.366 1.00 0.00 O ATOM 0 H SER A 96 -6.286 7.558 -2.856 1.00 0.00 H new ATOM 0 HA SER A 96 -5.343 9.856 -4.152 1.00 0.00 H new ATOM 0 HB2 SER A 96 -6.901 10.376 -2.508 1.00 0.00 H new ATOM 0 HB3 SER A 96 -6.361 9.100 -1.436 1.00 0.00 H new ATOM 0 HG SER A 96 -5.782 11.216 -0.644 1.00 0.00 H new ATOM 1469 N VAL A 97 -3.339 8.967 -1.665 1.00 0.00 N ATOM 1470 CA VAL A 97 -1.955 9.029 -1.202 1.00 0.00 C ATOM 1471 C VAL A 97 -1.006 8.412 -2.226 1.00 0.00 C ATOM 1472 O VAL A 97 0.146 8.829 -2.350 1.00 0.00 O ATOM 1473 CB VAL A 97 -1.821 8.288 0.132 1.00 0.00 C ATOM 1474 CG1 VAL A 97 -2.730 8.940 1.181 1.00 0.00 C ATOM 1475 CG2 VAL A 97 -2.239 6.830 -0.048 1.00 0.00 C ATOM 0 H VAL A 97 -3.994 8.565 -0.994 1.00 0.00 H new ATOM 0 HA VAL A 97 -1.687 10.077 -1.070 1.00 0.00 H new ATOM 0 HB VAL A 97 -0.784 8.338 0.463 1.00 0.00 H new ATOM 0 HG11 VAL A 97 -2.631 8.410 2.128 1.00 0.00 H new ATOM 0 HG12 VAL A 97 -2.440 9.982 1.317 1.00 0.00 H new ATOM 0 HG13 VAL A 97 -3.766 8.893 0.845 1.00 0.00 H new ATOM 0 HG21 VAL A 97 -2.143 6.304 0.902 1.00 0.00 H new ATOM 0 HG22 VAL A 97 -3.275 6.787 -0.383 1.00 0.00 H new ATOM 0 HG23 VAL A 97 -1.597 6.357 -0.791 1.00 0.00 H new ATOM 1485 N PHE A 98 -1.493 7.412 -2.951 1.00 0.00 N ATOM 1486 CA PHE A 98 -0.679 6.736 -3.955 1.00 0.00 C ATOM 1487 C PHE A 98 -0.290 7.700 -5.073 1.00 0.00 C ATOM 1488 O PHE A 98 0.387 7.312 -6.027 1.00 0.00 O ATOM 1489 CB PHE A 98 -1.459 5.554 -4.542 1.00 0.00 C ATOM 1490 CG PHE A 98 -0.694 4.956 -5.706 1.00 0.00 C ATOM 1491 CD1 PHE A 98 0.581 4.419 -5.498 1.00 0.00 C ATOM 1492 CD2 PHE A 98 -1.255 4.946 -6.990 1.00 0.00 C ATOM 1493 CE1 PHE A 98 1.295 3.872 -6.570 1.00 0.00 C ATOM 1494 CE2 PHE A 98 -0.540 4.396 -8.063 1.00 0.00 C ATOM 1495 CZ PHE A 98 0.735 3.860 -7.851 1.00 0.00 C ATOM 0 H PHE A 98 -2.443 7.052 -2.863 1.00 0.00 H new ATOM 0 HA PHE A 98 0.231 6.373 -3.477 1.00 0.00 H new ATOM 0 HB2 PHE A 98 -1.620 4.797 -3.775 1.00 0.00 H new ATOM 0 HB3 PHE A 98 -2.443 5.886 -4.874 1.00 0.00 H new ATOM 0 HD1 PHE A 98 1.015 4.427 -4.509 1.00 0.00 H new ATOM 0 HD2 PHE A 98 -2.238 5.362 -7.153 1.00 0.00 H new ATOM 0 HE1 PHE A 98 2.280 3.459 -6.408 1.00 0.00 H new ATOM 0 HE2 PHE A 98 -0.973 4.386 -9.052 1.00 0.00 H new ATOM 0 HZ PHE A 98 1.287 3.437 -8.677 1.00 0.00 H new ATOM 1505 N SER A 99 -0.704 8.956 -4.949 1.00 0.00 N ATOM 1506 CA SER A 99 -0.386 9.969 -5.950 1.00 0.00 C ATOM 1507 C SER A 99 0.899 10.698 -5.572 1.00 0.00 C ATOM 1508 O SER A 99 0.904 11.543 -4.676 1.00 0.00 O ATOM 1509 CB SER A 99 -1.534 10.973 -6.052 1.00 0.00 C ATOM 1510 OG SER A 99 -1.521 11.819 -4.909 1.00 0.00 O ATOM 0 H SER A 99 -1.261 9.298 -4.165 1.00 0.00 H new ATOM 0 HA SER A 99 -0.246 9.479 -6.914 1.00 0.00 H new ATOM 0 HB2 SER A 99 -1.433 11.568 -6.960 1.00 0.00 H new ATOM 0 HB3 SER A 99 -2.487 10.448 -6.119 1.00 0.00 H new ATOM 0 HG SER A 99 -0.805 11.537 -4.302 1.00 0.00 H new ATOM 1516 N ASP A 100 1.986 10.367 -6.259 1.00 0.00 N ATOM 1517 CA ASP A 100 3.273 10.996 -5.984 1.00 0.00 C ATOM 1518 C ASP A 100 3.296 12.419 -6.528 1.00 0.00 C ATOM 1519 O ASP A 100 4.335 12.907 -6.975 1.00 0.00 O ATOM 1520 CB ASP A 100 4.400 10.180 -6.616 1.00 0.00 C ATOM 1521 CG ASP A 100 4.022 9.792 -8.040 1.00 0.00 C ATOM 1522 OD1 ASP A 100 4.207 10.611 -8.925 1.00 0.00 O ATOM 1523 OD2 ASP A 100 3.548 8.683 -8.224 1.00 0.00 O ATOM 0 H ASP A 100 2.003 9.672 -7.005 1.00 0.00 H new ATOM 0 HA ASP A 100 3.419 11.031 -4.904 1.00 0.00 H new ATOM 0 HB2 ASP A 100 5.323 10.760 -6.620 1.00 0.00 H new ATOM 0 HB3 ASP A 100 4.589 9.285 -6.024 1.00 0.00 H new ATOM 1528 N THR A 101 2.143 13.077 -6.493 1.00 0.00 N ATOM 1529 CA THR A 101 2.037 14.440 -6.989 1.00 0.00 C ATOM 1530 C THR A 101 3.045 15.351 -6.296 1.00 0.00 C ATOM 1531 O THR A 101 3.892 15.960 -6.950 1.00 0.00 O ATOM 1532 CB THR A 101 0.619 14.975 -6.756 1.00 0.00 C ATOM 1533 OG1 THR A 101 0.206 14.652 -5.435 1.00 0.00 O ATOM 1534 CG2 THR A 101 -0.345 14.344 -7.762 1.00 0.00 C ATOM 0 H THR A 101 1.273 12.689 -6.128 1.00 0.00 H new ATOM 0 HA THR A 101 2.252 14.430 -8.057 1.00 0.00 H new ATOM 0 HB THR A 101 0.615 16.057 -6.887 1.00 0.00 H new ATOM 0 HG1 THR A 101 -0.748 14.853 -5.332 1.00 0.00 H new ATOM 0 HG21 THR A 101 -1.351 14.728 -7.592 1.00 0.00 H new ATOM 0 HG22 THR A 101 -0.028 14.593 -8.775 1.00 0.00 H new ATOM 0 HG23 THR A 101 -0.344 13.261 -7.637 1.00 0.00 H new ATOM 1542 N ALA A 102 2.951 15.446 -4.974 1.00 0.00 N ATOM 1543 CA ALA A 102 3.862 16.292 -4.213 1.00 0.00 C ATOM 1544 C ALA A 102 5.298 15.791 -4.335 1.00 0.00 C ATOM 1545 O ALA A 102 5.599 14.928 -5.160 1.00 0.00 O ATOM 1546 CB ALA A 102 3.445 16.309 -2.741 1.00 0.00 C ATOM 0 H ALA A 102 2.259 14.952 -4.411 1.00 0.00 H new ATOM 0 HA ALA A 102 3.813 17.303 -4.618 1.00 0.00 H new ATOM 0 HB1 ALA A 102 4.129 16.943 -2.176 1.00 0.00 H new ATOM 0 HB2 ALA A 102 2.432 16.701 -2.654 1.00 0.00 H new ATOM 0 HB3 ALA A 102 3.477 15.295 -2.342 1.00 0.00 H new ATOM 1552 N THR A 103 6.181 16.345 -3.509 1.00 0.00 N ATOM 1553 CA THR A 103 7.592 15.959 -3.525 1.00 0.00 C ATOM 1554 C THR A 103 7.758 14.509 -3.056 1.00 0.00 C ATOM 1555 O THR A 103 6.907 13.986 -2.343 1.00 0.00 O ATOM 1556 CB THR A 103 8.413 16.903 -2.616 1.00 0.00 C ATOM 1557 OG1 THR A 103 9.354 16.144 -1.866 1.00 0.00 O ATOM 1558 CG2 THR A 103 7.484 17.648 -1.649 1.00 0.00 C ATOM 0 H THR A 103 5.947 17.061 -2.821 1.00 0.00 H new ATOM 0 HA THR A 103 7.960 16.040 -4.548 1.00 0.00 H new ATOM 0 HB THR A 103 8.935 17.626 -3.242 1.00 0.00 H new ATOM 0 HG1 THR A 103 9.875 16.744 -1.292 1.00 0.00 H new ATOM 0 HG21 THR A 103 8.074 18.309 -1.014 1.00 0.00 H new ATOM 0 HG22 THR A 103 6.764 18.237 -2.217 1.00 0.00 H new ATOM 0 HG23 THR A 103 6.953 16.927 -1.027 1.00 0.00 H new ATOM 1566 N PRO A 104 8.835 13.861 -3.436 1.00 0.00 N ATOM 1567 CA PRO A 104 9.111 12.450 -3.040 1.00 0.00 C ATOM 1568 C PRO A 104 8.669 12.149 -1.606 1.00 0.00 C ATOM 1569 O PRO A 104 8.213 11.045 -1.307 1.00 0.00 O ATOM 1570 CB PRO A 104 10.634 12.333 -3.182 1.00 0.00 C ATOM 1571 CG PRO A 104 11.017 13.324 -4.244 1.00 0.00 C ATOM 1572 CD PRO A 104 9.912 14.401 -4.286 1.00 0.00 C ATOM 0 HA PRO A 104 8.561 11.736 -3.654 1.00 0.00 H new ATOM 0 HB2 PRO A 104 11.134 12.556 -2.239 1.00 0.00 H new ATOM 0 HB3 PRO A 104 10.925 11.322 -3.466 1.00 0.00 H new ATOM 0 HG2 PRO A 104 11.984 13.774 -4.019 1.00 0.00 H new ATOM 0 HG3 PRO A 104 11.112 12.832 -5.212 1.00 0.00 H new ATOM 0 HD2 PRO A 104 10.275 15.356 -3.907 1.00 0.00 H new ATOM 0 HD3 PRO A 104 9.565 14.573 -5.305 1.00 0.00 H new ATOM 1580 N ASP A 105 8.812 13.135 -0.725 1.00 0.00 N ATOM 1581 CA ASP A 105 8.430 12.967 0.675 1.00 0.00 C ATOM 1582 C ASP A 105 7.120 12.193 0.786 1.00 0.00 C ATOM 1583 O ASP A 105 6.974 11.314 1.636 1.00 0.00 O ATOM 1584 CB ASP A 105 8.272 14.336 1.339 1.00 0.00 C ATOM 1585 CG ASP A 105 8.266 14.187 2.857 1.00 0.00 C ATOM 1586 OD1 ASP A 105 7.838 13.146 3.327 1.00 0.00 O ATOM 1587 OD2 ASP A 105 8.693 15.114 3.526 1.00 0.00 O ATOM 0 H ASP A 105 9.188 14.055 -0.954 1.00 0.00 H new ATOM 0 HA ASP A 105 9.215 12.404 1.181 1.00 0.00 H new ATOM 0 HB2 ASP A 105 9.087 14.993 1.034 1.00 0.00 H new ATOM 0 HB3 ASP A 105 7.345 14.804 1.008 1.00 0.00 H new ATOM 1592 N ILE A 106 6.171 12.530 -0.081 1.00 0.00 N ATOM 1593 CA ILE A 106 4.880 11.856 -0.067 1.00 0.00 C ATOM 1594 C ILE A 106 5.068 10.366 -0.338 1.00 0.00 C ATOM 1595 O ILE A 106 4.570 9.521 0.408 1.00 0.00 O ATOM 1596 CB ILE A 106 3.942 12.481 -1.115 1.00 0.00 C ATOM 1597 CG1 ILE A 106 2.503 11.973 -0.905 1.00 0.00 C ATOM 1598 CG2 ILE A 106 4.402 12.098 -2.525 1.00 0.00 C ATOM 1599 CD1 ILE A 106 1.836 12.700 0.266 1.00 0.00 C ATOM 0 H ILE A 106 6.269 13.255 -0.792 1.00 0.00 H new ATOM 0 HA ILE A 106 4.427 11.978 0.917 1.00 0.00 H new ATOM 0 HB ILE A 106 3.969 13.565 -1.002 1.00 0.00 H new ATOM 0 HG12 ILE A 106 1.922 12.128 -1.814 1.00 0.00 H new ATOM 0 HG13 ILE A 106 2.515 10.900 -0.713 1.00 0.00 H new ATOM 0 HG21 ILE A 106 3.732 12.545 -3.260 1.00 0.00 H new ATOM 0 HG22 ILE A 106 5.416 12.463 -2.689 1.00 0.00 H new ATOM 0 HG23 ILE A 106 4.385 11.013 -2.631 1.00 0.00 H new ATOM 0 HD11 ILE A 106 0.821 12.325 0.396 1.00 0.00 H new ATOM 0 HD12 ILE A 106 2.408 12.523 1.177 1.00 0.00 H new ATOM 0 HD13 ILE A 106 1.804 13.770 0.060 1.00 0.00 H new ATOM 1611 N LYS A 107 5.788 10.052 -1.407 1.00 0.00 N ATOM 1612 CA LYS A 107 6.038 8.666 -1.773 1.00 0.00 C ATOM 1613 C LYS A 107 6.670 7.918 -0.610 1.00 0.00 C ATOM 1614 O LYS A 107 6.344 6.759 -0.356 1.00 0.00 O ATOM 1615 CB LYS A 107 6.966 8.609 -2.988 1.00 0.00 C ATOM 1616 CG LYS A 107 7.120 7.159 -3.449 1.00 0.00 C ATOM 1617 CD LYS A 107 8.030 7.110 -4.678 1.00 0.00 C ATOM 1618 CE LYS A 107 8.215 5.656 -5.119 1.00 0.00 C ATOM 1619 NZ LYS A 107 6.984 5.189 -5.817 1.00 0.00 N ATOM 0 H LYS A 107 6.208 10.738 -2.034 1.00 0.00 H new ATOM 0 HA LYS A 107 5.088 8.193 -2.021 1.00 0.00 H new ATOM 0 HB2 LYS A 107 6.561 9.217 -3.797 1.00 0.00 H new ATOM 0 HB3 LYS A 107 7.941 9.026 -2.734 1.00 0.00 H new ATOM 0 HG2 LYS A 107 7.541 6.554 -2.647 1.00 0.00 H new ATOM 0 HG3 LYS A 107 6.144 6.736 -3.688 1.00 0.00 H new ATOM 0 HD2 LYS A 107 7.595 7.695 -5.489 1.00 0.00 H new ATOM 0 HD3 LYS A 107 8.997 7.557 -4.446 1.00 0.00 H new ATOM 0 HE2 LYS A 107 9.076 5.573 -5.782 1.00 0.00 H new ATOM 0 HE3 LYS A 107 8.417 5.025 -4.253 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 7.151 4.245 -6.220 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 6.197 5.142 -5.139 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 6.744 5.854 -6.580 1.00 0.00 H new ATOM 1633 N SER A 108 7.575 8.582 0.096 1.00 0.00 N ATOM 1634 CA SER A 108 8.238 7.959 1.229 1.00 0.00 C ATOM 1635 C SER A 108 7.211 7.423 2.219 1.00 0.00 C ATOM 1636 O SER A 108 7.239 6.251 2.567 1.00 0.00 O ATOM 1637 CB SER A 108 9.136 8.974 1.930 1.00 0.00 C ATOM 1638 OG SER A 108 9.944 9.633 0.963 1.00 0.00 O ATOM 0 H SER A 108 7.863 9.542 -0.094 1.00 0.00 H new ATOM 0 HA SER A 108 8.843 7.130 0.861 1.00 0.00 H new ATOM 0 HB2 SER A 108 8.530 9.701 2.471 1.00 0.00 H new ATOM 0 HB3 SER A 108 9.765 8.473 2.666 1.00 0.00 H new ATOM 0 HG SER A 108 10.521 10.287 1.410 1.00 0.00 H new ATOM 1644 N HIS A 109 6.307 8.287 2.668 1.00 0.00 N ATOM 1645 CA HIS A 109 5.281 7.874 3.623 1.00 0.00 C ATOM 1646 C HIS A 109 4.439 6.732 3.053 1.00 0.00 C ATOM 1647 O HIS A 109 4.024 5.830 3.780 1.00 0.00 O ATOM 1648 CB HIS A 109 4.373 9.059 3.964 1.00 0.00 C ATOM 1649 CG HIS A 109 3.563 8.737 5.191 1.00 0.00 C ATOM 1650 ND1 HIS A 109 3.144 7.448 5.483 1.00 0.00 N ATOM 1651 CD2 HIS A 109 3.095 9.523 6.215 1.00 0.00 C ATOM 1652 CE1 HIS A 109 2.457 7.497 6.639 1.00 0.00 C ATOM 1653 NE2 HIS A 109 2.397 8.737 7.127 1.00 0.00 N ATOM 0 H HIS A 109 6.262 9.268 2.391 1.00 0.00 H new ATOM 0 HA HIS A 109 5.778 7.525 4.528 1.00 0.00 H new ATOM 0 HB2 HIS A 109 4.973 9.952 4.136 1.00 0.00 H new ATOM 0 HB3 HIS A 109 3.711 9.276 3.126 1.00 0.00 H new ATOM 0 HD1 HIS A 109 3.324 6.614 4.923 1.00 0.00 H new ATOM 0 HD2 HIS A 109 3.246 10.589 6.300 1.00 0.00 H new ATOM 0 HE1 HIS A 109 2.009 6.637 7.114 1.00 0.00 H new ATOM 1661 N TYR A 110 4.185 6.790 1.749 1.00 0.00 N ATOM 1662 CA TYR A 110 3.380 5.762 1.093 1.00 0.00 C ATOM 1663 C TYR A 110 4.052 4.391 1.173 1.00 0.00 C ATOM 1664 O TYR A 110 3.524 3.466 1.789 1.00 0.00 O ATOM 1665 CB TYR A 110 3.163 6.133 -0.375 1.00 0.00 C ATOM 1666 CG TYR A 110 2.333 5.063 -1.047 1.00 0.00 C ATOM 1667 CD1 TYR A 110 0.960 4.987 -0.796 1.00 0.00 C ATOM 1668 CD2 TYR A 110 2.936 4.149 -1.923 1.00 0.00 C ATOM 1669 CE1 TYR A 110 0.186 4.003 -1.418 1.00 0.00 C ATOM 1670 CE2 TYR A 110 2.162 3.163 -2.545 1.00 0.00 C ATOM 1671 CZ TYR A 110 0.787 3.090 -2.294 1.00 0.00 C ATOM 1672 OH TYR A 110 0.025 2.119 -2.910 1.00 0.00 O ATOM 0 H TYR A 110 4.520 7.529 1.131 1.00 0.00 H new ATOM 0 HA TYR A 110 2.422 5.706 1.610 1.00 0.00 H new ATOM 0 HB2 TYR A 110 2.660 7.097 -0.447 1.00 0.00 H new ATOM 0 HB3 TYR A 110 4.123 6.235 -0.881 1.00 0.00 H new ATOM 0 HD1 TYR A 110 0.496 5.690 -0.120 1.00 0.00 H new ATOM 0 HD2 TYR A 110 3.997 4.206 -2.117 1.00 0.00 H new ATOM 0 HE1 TYR A 110 -0.875 3.947 -1.223 1.00 0.00 H new ATOM 0 HE2 TYR A 110 2.626 2.458 -3.219 1.00 0.00 H new ATOM 0 HH TYR A 110 -0.148 2.379 -3.839 1.00 0.00 H new ATOM 1682 N ALA A 111 5.211 4.264 0.536 1.00 0.00 N ATOM 1683 CA ALA A 111 5.939 2.997 0.528 1.00 0.00 C ATOM 1684 C ALA A 111 6.409 2.625 1.931 1.00 0.00 C ATOM 1685 O ALA A 111 6.529 1.449 2.259 1.00 0.00 O ATOM 1686 CB ALA A 111 7.149 3.097 -0.402 1.00 0.00 C ATOM 0 H ALA A 111 5.666 5.018 0.021 1.00 0.00 H new ATOM 0 HA ALA A 111 5.262 2.221 0.171 1.00 0.00 H new ATOM 0 HB1 ALA A 111 7.687 2.149 -0.403 1.00 0.00 H new ATOM 0 HB2 ALA A 111 6.813 3.324 -1.414 1.00 0.00 H new ATOM 0 HB3 ALA A 111 7.811 3.889 -0.053 1.00 0.00 H new ATOM 1692 N PHE A 112 6.681 3.633 2.747 1.00 0.00 N ATOM 1693 CA PHE A 112 7.151 3.402 4.113 1.00 0.00 C ATOM 1694 C PHE A 112 6.094 2.673 4.938 1.00 0.00 C ATOM 1695 O PHE A 112 6.315 1.555 5.395 1.00 0.00 O ATOM 1696 CB PHE A 112 7.487 4.740 4.779 1.00 0.00 C ATOM 1697 CG PHE A 112 7.776 4.531 6.250 1.00 0.00 C ATOM 1698 CD1 PHE A 112 8.866 3.745 6.637 1.00 0.00 C ATOM 1699 CD2 PHE A 112 6.957 5.120 7.224 1.00 0.00 C ATOM 1700 CE1 PHE A 112 9.140 3.547 7.995 1.00 0.00 C ATOM 1701 CE2 PHE A 112 7.232 4.921 8.583 1.00 0.00 C ATOM 1702 CZ PHE A 112 8.323 4.134 8.967 1.00 0.00 C ATOM 0 H PHE A 112 6.586 4.616 2.492 1.00 0.00 H new ATOM 0 HA PHE A 112 8.044 2.779 4.066 1.00 0.00 H new ATOM 0 HB2 PHE A 112 8.351 5.191 4.291 1.00 0.00 H new ATOM 0 HB3 PHE A 112 6.655 5.434 4.659 1.00 0.00 H new ATOM 0 HD1 PHE A 112 9.497 3.290 5.887 1.00 0.00 H new ATOM 0 HD2 PHE A 112 6.115 5.727 6.926 1.00 0.00 H new ATOM 0 HE1 PHE A 112 9.983 2.941 8.293 1.00 0.00 H new ATOM 0 HE2 PHE A 112 6.602 5.375 9.334 1.00 0.00 H new ATOM 0 HZ PHE A 112 8.535 3.980 10.015 1.00 0.00 H new ATOM 1712 N ARG A 113 4.953 3.324 5.135 1.00 0.00 N ATOM 1713 CA ARG A 113 3.880 2.731 5.921 1.00 0.00 C ATOM 1714 C ARG A 113 3.570 1.322 5.427 1.00 0.00 C ATOM 1715 O ARG A 113 3.362 0.407 6.223 1.00 0.00 O ATOM 1716 CB ARG A 113 2.622 3.599 5.825 1.00 0.00 C ATOM 1717 CG ARG A 113 1.572 3.093 6.817 1.00 0.00 C ATOM 1718 CD ARG A 113 0.269 3.868 6.625 1.00 0.00 C ATOM 1719 NE ARG A 113 -0.670 3.545 7.693 1.00 0.00 N ATOM 1720 CZ ARG A 113 -1.895 4.059 7.710 1.00 0.00 C ATOM 1721 NH1 ARG A 113 -2.276 4.866 6.759 1.00 0.00 N ATOM 1722 NH2 ARG A 113 -2.717 3.753 8.677 1.00 0.00 N ATOM 0 H ARG A 113 4.749 4.253 4.765 1.00 0.00 H new ATOM 0 HA ARG A 113 4.203 2.675 6.960 1.00 0.00 H new ATOM 0 HB2 ARG A 113 2.868 4.639 6.040 1.00 0.00 H new ATOM 0 HB3 ARG A 113 2.223 3.568 4.811 1.00 0.00 H new ATOM 0 HG2 ARG A 113 1.399 2.027 6.666 1.00 0.00 H new ATOM 0 HG3 ARG A 113 1.933 3.216 7.838 1.00 0.00 H new ATOM 0 HD2 ARG A 113 0.471 4.939 6.620 1.00 0.00 H new ATOM 0 HD3 ARG A 113 -0.170 3.622 5.658 1.00 0.00 H new ATOM 0 HE ARG A 113 -0.381 2.913 8.440 1.00 0.00 H new ATOM 0 HH11 ARG A 113 -1.634 5.102 6.003 1.00 0.00 H new ATOM 0 HH12 ARG A 113 -3.216 5.261 6.771 1.00 0.00 H new ATOM 0 HH21 ARG A 113 -2.419 3.120 9.419 1.00 0.00 H new ATOM 0 HH22 ARG A 113 -3.658 4.147 8.691 1.00 0.00 H new ATOM 1736 N ILE A 114 3.535 1.160 4.110 1.00 0.00 N ATOM 1737 CA ILE A 114 3.243 -0.140 3.518 1.00 0.00 C ATOM 1738 C ILE A 114 4.334 -1.152 3.854 1.00 0.00 C ATOM 1739 O ILE A 114 4.044 -2.291 4.215 1.00 0.00 O ATOM 1740 CB ILE A 114 3.130 0.007 2.003 1.00 0.00 C ATOM 1741 CG1 ILE A 114 1.942 0.917 1.678 1.00 0.00 C ATOM 1742 CG2 ILE A 114 2.908 -1.371 1.372 1.00 0.00 C ATOM 1743 CD1 ILE A 114 2.005 1.372 0.219 1.00 0.00 C ATOM 0 H ILE A 114 3.704 1.906 3.436 1.00 0.00 H new ATOM 0 HA ILE A 114 2.301 -0.503 3.928 1.00 0.00 H new ATOM 0 HB ILE A 114 4.047 0.442 1.604 1.00 0.00 H new ATOM 0 HG12 ILE A 114 1.008 0.386 1.860 1.00 0.00 H new ATOM 0 HG13 ILE A 114 1.949 1.785 2.337 1.00 0.00 H new ATOM 0 HG21 ILE A 114 2.827 -1.267 0.290 1.00 0.00 H new ATOM 0 HG22 ILE A 114 3.749 -2.021 1.612 1.00 0.00 H new ATOM 0 HG23 ILE A 114 1.989 -1.807 1.764 1.00 0.00 H new ATOM 0 HD11 ILE A 114 1.154 2.018 0.002 1.00 0.00 H new ATOM 0 HD12 ILE A 114 2.931 1.922 0.049 1.00 0.00 H new ATOM 0 HD13 ILE A 114 1.975 0.501 -0.435 1.00 0.00 H new ATOM 1755 N PHE A 115 5.587 -0.730 3.726 1.00 0.00 N ATOM 1756 CA PHE A 115 6.715 -1.609 4.009 1.00 0.00 C ATOM 1757 C PHE A 115 6.930 -1.732 5.515 1.00 0.00 C ATOM 1758 O PHE A 115 7.537 -2.691 5.988 1.00 0.00 O ATOM 1759 CB PHE A 115 7.992 -1.061 3.341 1.00 0.00 C ATOM 1760 CG PHE A 115 8.051 -1.498 1.888 1.00 0.00 C ATOM 1761 CD1 PHE A 115 6.984 -1.215 1.024 1.00 0.00 C ATOM 1762 CD2 PHE A 115 9.172 -2.190 1.408 1.00 0.00 C ATOM 1763 CE1 PHE A 115 7.040 -1.624 -0.315 1.00 0.00 C ATOM 1764 CE2 PHE A 115 9.226 -2.597 0.069 1.00 0.00 C ATOM 1765 CZ PHE A 115 8.160 -2.314 -0.792 1.00 0.00 C ATOM 0 H PHE A 115 5.846 0.211 3.430 1.00 0.00 H new ATOM 0 HA PHE A 115 6.495 -2.597 3.605 1.00 0.00 H new ATOM 0 HB2 PHE A 115 8.005 0.027 3.402 1.00 0.00 H new ATOM 0 HB3 PHE A 115 8.873 -1.421 3.873 1.00 0.00 H new ATOM 0 HD1 PHE A 115 6.119 -0.682 1.390 1.00 0.00 H new ATOM 0 HD2 PHE A 115 9.995 -2.410 2.072 1.00 0.00 H new ATOM 0 HE1 PHE A 115 6.217 -1.406 -0.980 1.00 0.00 H new ATOM 0 HE2 PHE A 115 10.091 -3.129 -0.299 1.00 0.00 H new ATOM 0 HZ PHE A 115 8.202 -2.628 -1.824 1.00 0.00 H new ATOM 1775 N ASP A 116 6.430 -0.753 6.263 1.00 0.00 N ATOM 1776 CA ASP A 116 6.579 -0.762 7.715 1.00 0.00 C ATOM 1777 C ASP A 116 5.426 -1.521 8.364 1.00 0.00 C ATOM 1778 O ASP A 116 4.313 -1.008 8.471 1.00 0.00 O ATOM 1779 CB ASP A 116 6.621 0.678 8.242 1.00 0.00 C ATOM 1780 CG ASP A 116 7.274 0.713 9.619 1.00 0.00 C ATOM 1781 OD1 ASP A 116 7.325 -0.327 10.253 1.00 0.00 O ATOM 1782 OD2 ASP A 116 7.721 1.776 10.013 1.00 0.00 O ATOM 0 H ASP A 116 5.922 0.050 5.892 1.00 0.00 H new ATOM 0 HA ASP A 116 7.512 -1.265 7.969 1.00 0.00 H new ATOM 0 HB2 ASP A 116 7.178 1.310 7.551 1.00 0.00 H new ATOM 0 HB3 ASP A 116 5.610 1.082 8.300 1.00 0.00 H new ATOM 1787 N PHE A 117 5.704 -2.748 8.794 1.00 0.00 N ATOM 1788 CA PHE A 117 4.688 -3.578 9.432 1.00 0.00 C ATOM 1789 C PHE A 117 4.561 -3.228 10.911 1.00 0.00 C ATOM 1790 O PHE A 117 3.477 -3.315 11.488 1.00 0.00 O ATOM 1791 CB PHE A 117 5.053 -5.057 9.283 1.00 0.00 C ATOM 1792 CG PHE A 117 4.033 -5.901 10.009 1.00 0.00 C ATOM 1793 CD1 PHE A 117 2.763 -6.093 9.453 1.00 0.00 C ATOM 1794 CD2 PHE A 117 4.353 -6.488 11.241 1.00 0.00 C ATOM 1795 CE1 PHE A 117 1.814 -6.872 10.126 1.00 0.00 C ATOM 1796 CE2 PHE A 117 3.404 -7.267 11.913 1.00 0.00 C ATOM 1797 CZ PHE A 117 2.134 -7.458 11.356 1.00 0.00 C ATOM 0 H PHE A 117 6.621 -3.188 8.713 1.00 0.00 H new ATOM 0 HA PHE A 117 3.732 -3.390 8.944 1.00 0.00 H new ATOM 0 HB2 PHE A 117 5.084 -5.331 8.228 1.00 0.00 H new ATOM 0 HB3 PHE A 117 6.048 -5.240 9.689 1.00 0.00 H new ATOM 0 HD1 PHE A 117 2.515 -5.640 8.504 1.00 0.00 H new ATOM 0 HD2 PHE A 117 5.332 -6.339 11.672 1.00 0.00 H new ATOM 0 HE1 PHE A 117 0.835 -7.021 9.696 1.00 0.00 H new ATOM 0 HE2 PHE A 117 3.652 -7.721 12.861 1.00 0.00 H new ATOM 0 HZ PHE A 117 1.401 -8.058 11.875 1.00 0.00 H new ATOM 1807 N ASP A 118 5.676 -2.831 11.518 1.00 0.00 N ATOM 1808 CA ASP A 118 5.680 -2.469 12.932 1.00 0.00 C ATOM 1809 C ASP A 118 5.241 -1.020 13.115 1.00 0.00 C ATOM 1810 O ASP A 118 4.393 -0.720 13.956 1.00 0.00 O ATOM 1811 CB ASP A 118 7.082 -2.659 13.516 1.00 0.00 C ATOM 1812 CG ASP A 118 8.111 -1.926 12.663 1.00 0.00 C ATOM 1813 OD1 ASP A 118 8.152 -2.181 11.471 1.00 0.00 O ATOM 1814 OD2 ASP A 118 8.844 -1.123 13.214 1.00 0.00 O ATOM 0 H ASP A 118 6.582 -2.752 11.057 1.00 0.00 H new ATOM 0 HA ASP A 118 4.978 -3.118 13.456 1.00 0.00 H new ATOM 0 HB2 ASP A 118 7.112 -2.283 14.539 1.00 0.00 H new ATOM 0 HB3 ASP A 118 7.325 -3.721 13.560 1.00 0.00 H new ATOM 1819 N ASP A 119 5.828 -0.126 12.326 1.00 0.00 N ATOM 1820 CA ASP A 119 5.495 1.292 12.407 1.00 0.00 C ATOM 1821 C ASP A 119 5.908 1.860 13.761 1.00 0.00 C ATOM 1822 O ASP A 119 5.102 2.481 14.455 1.00 0.00 O ATOM 1823 CB ASP A 119 3.991 1.495 12.197 1.00 0.00 C ATOM 1824 CG ASP A 119 3.494 0.582 11.081 1.00 0.00 C ATOM 1825 OD1 ASP A 119 3.907 0.782 9.953 1.00 0.00 O ATOM 1826 OD2 ASP A 119 2.704 -0.302 11.374 1.00 0.00 O ATOM 0 H ASP A 119 6.533 -0.356 11.626 1.00 0.00 H new ATOM 0 HA ASP A 119 6.039 1.819 11.623 1.00 0.00 H new ATOM 0 HB2 ASP A 119 3.454 1.280 13.121 1.00 0.00 H new ATOM 0 HB3 ASP A 119 3.788 2.536 11.945 1.00 0.00 H new ATOM 1831 N ASP A 120 7.166 1.643 14.130 1.00 0.00 N ATOM 1832 CA ASP A 120 7.674 2.139 15.404 1.00 0.00 C ATOM 1833 C ASP A 120 7.928 3.641 15.334 1.00 0.00 C ATOM 1834 O ASP A 120 7.851 4.342 16.345 1.00 0.00 O ATOM 1835 CB ASP A 120 8.975 1.415 15.759 1.00 0.00 C ATOM 1836 CG ASP A 120 9.945 1.472 14.582 1.00 0.00 C ATOM 1837 OD1 ASP A 120 9.538 1.126 13.485 1.00 0.00 O ATOM 1838 OD2 ASP A 120 11.082 1.861 14.797 1.00 0.00 O ATOM 0 H ASP A 120 7.848 1.131 13.570 1.00 0.00 H new ATOM 0 HA ASP A 120 6.926 1.947 16.173 1.00 0.00 H new ATOM 0 HB2 ASP A 120 9.429 1.875 16.637 1.00 0.00 H new ATOM 0 HB3 ASP A 120 8.764 0.377 16.017 1.00 0.00 H new ATOM 1843 N GLY A 121 8.234 4.132 14.133 1.00 0.00 N ATOM 1844 CA GLY A 121 8.500 5.559 13.928 1.00 0.00 C ATOM 1845 C GLY A 121 9.684 5.764 12.988 1.00 0.00 C ATOM 1846 O GLY A 121 10.187 6.879 12.842 1.00 0.00 O ATOM 0 H GLY A 121 8.304 3.565 13.288 1.00 0.00 H new ATOM 0 HA2 GLY A 121 7.615 6.042 13.514 1.00 0.00 H new ATOM 0 HA3 GLY A 121 8.705 6.036 14.886 1.00 0.00 H new ATOM 1850 N THR A 122 10.128 4.684 12.355 1.00 0.00 N ATOM 1851 CA THR A 122 11.253 4.761 11.432 1.00 0.00 C ATOM 1852 C THR A 122 11.467 3.419 10.741 1.00 0.00 C ATOM 1853 O THR A 122 10.738 2.459 10.988 1.00 0.00 O ATOM 1854 CB THR A 122 12.523 5.158 12.186 1.00 0.00 C ATOM 1855 OG1 THR A 122 13.642 5.034 11.319 1.00 0.00 O ATOM 1856 CG2 THR A 122 12.709 4.242 13.397 1.00 0.00 C ATOM 0 H THR A 122 9.729 3.751 12.463 1.00 0.00 H new ATOM 0 HA THR A 122 11.030 5.516 10.678 1.00 0.00 H new ATOM 0 HB THR A 122 12.437 6.190 12.526 1.00 0.00 H new ATOM 0 HG1 THR A 122 14.457 5.289 11.799 1.00 0.00 H new ATOM 0 HG21 THR A 122 13.615 4.527 13.933 1.00 0.00 H new ATOM 0 HG22 THR A 122 11.850 4.337 14.061 1.00 0.00 H new ATOM 0 HG23 THR A 122 12.796 3.209 13.062 1.00 0.00 H new ATOM 1864 N LEU A 123 12.474 3.361 9.876 1.00 0.00 N ATOM 1865 CA LEU A 123 12.778 2.132 9.154 1.00 0.00 C ATOM 1866 C LEU A 123 13.574 1.178 10.042 1.00 0.00 C ATOM 1867 O LEU A 123 14.717 1.458 10.406 1.00 0.00 O ATOM 1868 CB LEU A 123 13.585 2.455 7.893 1.00 0.00 C ATOM 1869 CG LEU A 123 12.670 3.073 6.816 1.00 0.00 C ATOM 1870 CD1 LEU A 123 13.516 3.871 5.822 1.00 0.00 C ATOM 1871 CD2 LEU A 123 11.910 1.971 6.055 1.00 0.00 C ATOM 0 H LEU A 123 13.089 4.145 9.659 1.00 0.00 H new ATOM 0 HA LEU A 123 11.841 1.653 8.871 1.00 0.00 H new ATOM 0 HB2 LEU A 123 14.391 3.147 8.136 1.00 0.00 H new ATOM 0 HB3 LEU A 123 14.050 1.547 7.508 1.00 0.00 H new ATOM 0 HG LEU A 123 11.951 3.728 7.307 1.00 0.00 H new ATOM 0 HD11 LEU A 123 12.869 4.307 5.061 1.00 0.00 H new ATOM 0 HD12 LEU A 123 14.043 4.666 6.349 1.00 0.00 H new ATOM 0 HD13 LEU A 123 14.240 3.209 5.346 1.00 0.00 H new ATOM 0 HD21 LEU A 123 11.270 2.426 5.299 1.00 0.00 H new ATOM 0 HD22 LEU A 123 12.624 1.304 5.572 1.00 0.00 H new ATOM 0 HD23 LEU A 123 11.298 1.402 6.754 1.00 0.00 H new ATOM 1883 N ASN A 124 12.961 0.047 10.383 1.00 0.00 N ATOM 1884 CA ASN A 124 13.614 -0.955 11.226 1.00 0.00 C ATOM 1885 C ASN A 124 14.289 -2.014 10.362 1.00 0.00 C ATOM 1886 O ASN A 124 14.064 -2.080 9.153 1.00 0.00 O ATOM 1887 CB ASN A 124 12.582 -1.625 12.132 1.00 0.00 C ATOM 1888 CG ASN A 124 13.269 -2.642 13.036 1.00 0.00 C ATOM 1889 OD1 ASN A 124 13.076 -3.847 12.875 1.00 0.00 O ATOM 1890 ND2 ASN A 124 14.067 -2.226 13.980 1.00 0.00 N ATOM 0 H ASN A 124 12.016 -0.199 10.090 1.00 0.00 H new ATOM 0 HA ASN A 124 14.367 -0.457 11.836 1.00 0.00 H new ATOM 0 HB2 ASN A 124 12.073 -0.874 12.736 1.00 0.00 H new ATOM 0 HB3 ASN A 124 11.820 -2.118 11.528 1.00 0.00 H new ATOM 0 HD21 ASN A 124 14.533 -2.900 14.587 1.00 0.00 H new ATOM 0 HD22 ASN A 124 14.225 -1.227 14.111 1.00 0.00 H new ATOM 1897 N ARG A 125 15.117 -2.843 10.988 1.00 0.00 N ATOM 1898 CA ARG A 125 15.824 -3.902 10.271 1.00 0.00 C ATOM 1899 C ARG A 125 14.911 -4.564 9.241 1.00 0.00 C ATOM 1900 O ARG A 125 15.345 -4.915 8.142 1.00 0.00 O ATOM 1901 CB ARG A 125 16.325 -4.955 11.263 1.00 0.00 C ATOM 1902 CG ARG A 125 17.161 -4.279 12.359 1.00 0.00 C ATOM 1903 CD ARG A 125 18.372 -3.568 11.741 1.00 0.00 C ATOM 1904 NE ARG A 125 19.424 -3.407 12.737 1.00 0.00 N ATOM 1905 CZ ARG A 125 20.408 -2.533 12.559 1.00 0.00 C ATOM 1906 NH1 ARG A 125 20.442 -1.802 11.478 1.00 0.00 N ATOM 1907 NH2 ARG A 125 21.340 -2.406 13.463 1.00 0.00 N ATOM 0 H ARG A 125 15.316 -2.804 11.988 1.00 0.00 H new ATOM 0 HA ARG A 125 16.671 -3.457 9.750 1.00 0.00 H new ATOM 0 HB2 ARG A 125 15.480 -5.480 11.709 1.00 0.00 H new ATOM 0 HB3 ARG A 125 16.925 -5.702 10.743 1.00 0.00 H new ATOM 0 HG2 ARG A 125 16.548 -3.561 12.903 1.00 0.00 H new ATOM 0 HG3 ARG A 125 17.497 -5.023 13.081 1.00 0.00 H new ATOM 0 HD2 ARG A 125 18.748 -4.143 10.895 1.00 0.00 H new ATOM 0 HD3 ARG A 125 18.073 -2.593 11.356 1.00 0.00 H new ATOM 0 HE ARG A 125 19.404 -3.975 13.584 1.00 0.00 H new ATOM 0 HH11 ARG A 125 19.713 -1.902 10.771 1.00 0.00 H new ATOM 0 HH12 ARG A 125 21.197 -1.130 11.340 1.00 0.00 H new ATOM 0 HH21 ARG A 125 21.313 -2.978 14.307 1.00 0.00 H new ATOM 0 HH22 ARG A 125 22.096 -1.735 13.326 1.00 0.00 H new ATOM 1921 N GLU A 126 13.645 -4.731 9.608 1.00 0.00 N ATOM 1922 CA GLU A 126 12.675 -5.356 8.716 1.00 0.00 C ATOM 1923 C GLU A 126 12.529 -4.561 7.418 1.00 0.00 C ATOM 1924 O GLU A 126 12.754 -5.093 6.320 1.00 0.00 O ATOM 1925 CB GLU A 126 11.316 -5.449 9.415 1.00 0.00 C ATOM 1926 CG GLU A 126 11.426 -6.370 10.634 1.00 0.00 C ATOM 1927 CD GLU A 126 11.683 -7.805 10.185 1.00 0.00 C ATOM 1928 OE1 GLU A 126 10.926 -8.293 9.363 1.00 0.00 O ATOM 1929 OE2 GLU A 126 12.634 -8.395 10.672 1.00 0.00 O ATOM 0 H GLU A 126 13.268 -4.444 10.511 1.00 0.00 H new ATOM 0 HA GLU A 126 13.033 -6.355 8.469 1.00 0.00 H new ATOM 0 HB2 GLU A 126 10.987 -4.457 9.725 1.00 0.00 H new ATOM 0 HB3 GLU A 126 10.566 -5.833 8.724 1.00 0.00 H new ATOM 0 HG2 GLU A 126 12.235 -6.033 11.282 1.00 0.00 H new ATOM 0 HG3 GLU A 126 10.508 -6.323 11.219 1.00 0.00 H new ATOM 1936 N ASP A 127 12.154 -3.286 7.530 1.00 0.00 N ATOM 1937 CA ASP A 127 11.971 -2.421 6.377 1.00 0.00 C ATOM 1938 C ASP A 127 13.307 -2.078 5.739 1.00 0.00 C ATOM 1939 O ASP A 127 13.445 -2.120 4.521 1.00 0.00 O ATOM 1940 CB ASP A 127 11.275 -1.128 6.805 1.00 0.00 C ATOM 1941 CG ASP A 127 10.088 -1.446 7.705 1.00 0.00 C ATOM 1942 OD1 ASP A 127 9.567 -2.544 7.605 1.00 0.00 O ATOM 1943 OD2 ASP A 127 9.715 -0.583 8.484 1.00 0.00 O ATOM 0 H ASP A 127 11.970 -2.830 8.424 1.00 0.00 H new ATOM 0 HA ASP A 127 11.358 -2.951 5.648 1.00 0.00 H new ATOM 0 HB2 ASP A 127 11.979 -0.484 7.332 1.00 0.00 H new ATOM 0 HB3 ASP A 127 10.938 -0.579 5.926 1.00 0.00 H new ATOM 1948 N LEU A 128 14.292 -1.734 6.568 1.00 0.00 N ATOM 1949 CA LEU A 128 15.618 -1.381 6.062 1.00 0.00 C ATOM 1950 C LEU A 128 16.012 -2.323 4.931 1.00 0.00 C ATOM 1951 O LEU A 128 16.543 -1.892 3.907 1.00 0.00 O ATOM 1952 CB LEU A 128 16.652 -1.459 7.190 1.00 0.00 C ATOM 1953 CG LEU A 128 16.517 -0.243 8.122 1.00 0.00 C ATOM 1954 CD1 LEU A 128 17.306 -0.503 9.413 1.00 0.00 C ATOM 1955 CD2 LEU A 128 17.054 1.033 7.435 1.00 0.00 C ATOM 0 H LEU A 128 14.199 -1.692 7.583 1.00 0.00 H new ATOM 0 HA LEU A 128 15.588 -0.360 5.681 1.00 0.00 H new ATOM 0 HB2 LEU A 128 16.512 -2.379 7.758 1.00 0.00 H new ATOM 0 HB3 LEU A 128 17.657 -1.494 6.770 1.00 0.00 H new ATOM 0 HG LEU A 128 15.463 -0.094 8.355 1.00 0.00 H new ATOM 0 HD11 LEU A 128 17.212 0.357 10.076 1.00 0.00 H new ATOM 0 HD12 LEU A 128 16.910 -1.389 9.910 1.00 0.00 H new ATOM 0 HD13 LEU A 128 18.357 -0.662 9.171 1.00 0.00 H new ATOM 0 HD21 LEU A 128 16.949 1.882 8.111 1.00 0.00 H new ATOM 0 HD22 LEU A 128 18.106 0.896 7.185 1.00 0.00 H new ATOM 0 HD23 LEU A 128 16.486 1.222 6.524 1.00 0.00 H new ATOM 1967 N SER A 129 15.741 -3.612 5.115 1.00 0.00 N ATOM 1968 CA SER A 129 16.069 -4.599 4.101 1.00 0.00 C ATOM 1969 C SER A 129 15.160 -4.441 2.893 1.00 0.00 C ATOM 1970 O SER A 129 15.592 -3.968 1.847 1.00 0.00 O ATOM 1971 CB SER A 129 15.921 -6.010 4.673 1.00 0.00 C ATOM 1972 OG SER A 129 14.543 -6.289 4.884 1.00 0.00 O ATOM 0 H SER A 129 15.298 -3.992 5.952 1.00 0.00 H new ATOM 0 HA SER A 129 17.102 -4.443 3.790 1.00 0.00 H new ATOM 0 HB2 SER A 129 16.351 -6.740 3.987 1.00 0.00 H new ATOM 0 HB3 SER A 129 16.469 -6.094 5.612 1.00 0.00 H new ATOM 0 HG SER A 129 14.235 -5.826 5.691 1.00 0.00 H new ATOM 1978 N ARG A 130 13.899 -4.836 3.045 1.00 0.00 N ATOM 1979 CA ARG A 130 12.941 -4.733 1.942 1.00 0.00 C ATOM 1980 C ARG A 130 13.128 -3.428 1.163 1.00 0.00 C ATOM 1981 O ARG A 130 12.810 -3.348 -0.026 1.00 0.00 O ATOM 1982 CB ARG A 130 11.517 -4.805 2.487 1.00 0.00 C ATOM 1983 CG ARG A 130 11.242 -6.223 2.988 1.00 0.00 C ATOM 1984 CD ARG A 130 9.829 -6.297 3.563 1.00 0.00 C ATOM 1985 NE ARG A 130 9.546 -7.652 4.021 1.00 0.00 N ATOM 1986 CZ ARG A 130 9.937 -8.072 5.221 1.00 0.00 C ATOM 1987 NH1 ARG A 130 10.591 -7.266 6.012 1.00 0.00 N ATOM 1988 NH2 ARG A 130 9.670 -9.289 5.606 1.00 0.00 N ATOM 0 H ARG A 130 13.518 -5.225 3.907 1.00 0.00 H new ATOM 0 HA ARG A 130 13.118 -5.565 1.261 1.00 0.00 H new ATOM 0 HB2 ARG A 130 11.389 -4.088 3.298 1.00 0.00 H new ATOM 0 HB3 ARG A 130 10.803 -4.536 1.709 1.00 0.00 H new ATOM 0 HG2 ARG A 130 11.351 -6.936 2.171 1.00 0.00 H new ATOM 0 HG3 ARG A 130 11.971 -6.498 3.750 1.00 0.00 H new ATOM 0 HD2 ARG A 130 9.728 -5.596 4.391 1.00 0.00 H new ATOM 0 HD3 ARG A 130 9.103 -6.002 2.805 1.00 0.00 H new ATOM 0 HE ARG A 130 9.038 -8.291 3.409 1.00 0.00 H new ATOM 0 HH11 ARG A 130 10.802 -6.315 5.710 1.00 0.00 H new ATOM 0 HH12 ARG A 130 10.891 -7.587 6.932 1.00 0.00 H new ATOM 0 HH21 ARG A 130 9.161 -9.920 4.987 1.00 0.00 H new ATOM 0 HH22 ARG A 130 9.970 -9.610 6.526 1.00 0.00 H new ATOM 2002 N LEU A 131 13.642 -2.411 1.845 1.00 0.00 N ATOM 2003 CA LEU A 131 13.862 -1.106 1.227 1.00 0.00 C ATOM 2004 C LEU A 131 14.995 -1.163 0.205 1.00 0.00 C ATOM 2005 O LEU A 131 14.763 -1.381 -0.986 1.00 0.00 O ATOM 2006 CB LEU A 131 14.195 -0.071 2.312 1.00 0.00 C ATOM 2007 CG LEU A 131 14.433 1.314 1.684 1.00 0.00 C ATOM 2008 CD1 LEU A 131 13.176 1.779 0.930 1.00 0.00 C ATOM 2009 CD2 LEU A 131 14.767 2.316 2.797 1.00 0.00 C ATOM 0 H LEU A 131 13.915 -2.464 2.826 1.00 0.00 H new ATOM 0 HA LEU A 131 12.949 -0.816 0.707 1.00 0.00 H new ATOM 0 HB2 LEU A 131 13.378 -0.015 3.031 1.00 0.00 H new ATOM 0 HB3 LEU A 131 15.083 -0.385 2.861 1.00 0.00 H new ATOM 0 HG LEU A 131 15.261 1.253 0.978 1.00 0.00 H new ATOM 0 HD11 LEU A 131 13.357 2.760 0.490 1.00 0.00 H new ATOM 0 HD12 LEU A 131 12.941 1.065 0.140 1.00 0.00 H new ATOM 0 HD13 LEU A 131 12.338 1.842 1.624 1.00 0.00 H new ATOM 0 HD21 LEU A 131 14.937 3.300 2.361 1.00 0.00 H new ATOM 0 HD22 LEU A 131 13.936 2.369 3.500 1.00 0.00 H new ATOM 0 HD23 LEU A 131 15.666 1.991 3.321 1.00 0.00 H new ATOM 2021 N VAL A 132 16.221 -0.946 0.677 1.00 0.00 N ATOM 2022 CA VAL A 132 17.382 -0.956 -0.208 1.00 0.00 C ATOM 2023 C VAL A 132 17.423 -2.259 -1.011 1.00 0.00 C ATOM 2024 O VAL A 132 18.180 -2.377 -1.972 1.00 0.00 O ATOM 2025 CB VAL A 132 18.684 -0.780 0.612 1.00 0.00 C ATOM 2026 CG1 VAL A 132 19.083 0.703 0.670 1.00 0.00 C ATOM 2027 CG2 VAL A 132 18.463 -1.285 2.041 1.00 0.00 C ATOM 0 H VAL A 132 16.434 -0.763 1.657 1.00 0.00 H new ATOM 0 HA VAL A 132 17.300 -0.122 -0.905 1.00 0.00 H new ATOM 0 HB VAL A 132 19.477 -1.351 0.129 1.00 0.00 H new ATOM 0 HG11 VAL A 132 20.000 0.811 1.250 1.00 0.00 H new ATOM 0 HG12 VAL A 132 19.247 1.075 -0.341 1.00 0.00 H new ATOM 0 HG13 VAL A 132 18.285 1.276 1.143 1.00 0.00 H new ATOM 0 HG21 VAL A 132 19.380 -1.161 2.617 1.00 0.00 H new ATOM 0 HG22 VAL A 132 17.661 -0.714 2.509 1.00 0.00 H new ATOM 0 HG23 VAL A 132 18.191 -2.340 2.016 1.00 0.00 H new ATOM 2037 N ASN A 133 16.601 -3.223 -0.617 1.00 0.00 N ATOM 2038 CA ASN A 133 16.555 -4.499 -1.318 1.00 0.00 C ATOM 2039 C ASN A 133 15.931 -4.323 -2.697 1.00 0.00 C ATOM 2040 O ASN A 133 16.487 -4.770 -3.700 1.00 0.00 O ATOM 2041 CB ASN A 133 15.738 -5.512 -0.508 1.00 0.00 C ATOM 2042 CG ASN A 133 16.574 -6.057 0.647 1.00 0.00 C ATOM 2043 OD1 ASN A 133 17.752 -5.725 0.771 1.00 0.00 O ATOM 2044 ND2 ASN A 133 16.030 -6.877 1.503 1.00 0.00 N ATOM 0 H ASN A 133 15.963 -3.147 0.176 1.00 0.00 H new ATOM 0 HA ASN A 133 17.574 -4.869 -1.435 1.00 0.00 H new ATOM 0 HB2 ASN A 133 14.836 -5.038 -0.122 1.00 0.00 H new ATOM 0 HB3 ASN A 133 15.417 -6.330 -1.152 1.00 0.00 H new ATOM 0 HD21 ASN A 133 16.582 -7.245 2.278 1.00 0.00 H new ATOM 0 HD22 ASN A 133 15.053 -7.150 1.397 1.00 0.00 H new ATOM 2051 N CYS A 134 14.775 -3.668 -2.743 1.00 0.00 N ATOM 2052 CA CYS A 134 14.097 -3.445 -4.014 1.00 0.00 C ATOM 2053 C CYS A 134 14.889 -2.477 -4.886 1.00 0.00 C ATOM 2054 O CYS A 134 15.060 -2.705 -6.084 1.00 0.00 O ATOM 2055 CB CYS A 134 12.697 -2.882 -3.766 1.00 0.00 C ATOM 2056 SG CYS A 134 11.698 -4.113 -2.891 1.00 0.00 S ATOM 0 H CYS A 134 14.294 -3.288 -1.928 1.00 0.00 H new ATOM 0 HA CYS A 134 14.019 -4.400 -4.533 1.00 0.00 H new ATOM 0 HB2 CYS A 134 12.761 -1.966 -3.179 1.00 0.00 H new ATOM 0 HB3 CYS A 134 12.225 -2.622 -4.713 1.00 0.00 H new ATOM 0 HG CYS A 134 11.946 -4.046 -1.617 1.00 0.00 H new ATOM 2062 N LEU A 135 15.368 -1.394 -4.280 1.00 0.00 N ATOM 2063 CA LEU A 135 16.138 -0.396 -5.019 1.00 0.00 C ATOM 2064 C LEU A 135 17.417 -1.013 -5.586 1.00 0.00 C ATOM 2065 O LEU A 135 17.579 -1.122 -6.801 1.00 0.00 O ATOM 2066 CB LEU A 135 16.496 0.777 -4.096 1.00 0.00 C ATOM 2067 CG LEU A 135 15.300 1.724 -3.963 1.00 0.00 C ATOM 2068 CD1 LEU A 135 14.123 0.980 -3.326 1.00 0.00 C ATOM 2069 CD2 LEU A 135 15.689 2.914 -3.081 1.00 0.00 C ATOM 0 H LEU A 135 15.239 -1.186 -3.290 1.00 0.00 H new ATOM 0 HA LEU A 135 15.528 -0.034 -5.847 1.00 0.00 H new ATOM 0 HB2 LEU A 135 16.785 0.402 -3.114 1.00 0.00 H new ATOM 0 HB3 LEU A 135 17.354 1.316 -4.496 1.00 0.00 H new ATOM 0 HG LEU A 135 15.009 2.081 -4.951 1.00 0.00 H new ATOM 0 HD11 LEU A 135 13.273 1.656 -3.232 1.00 0.00 H new ATOM 0 HD12 LEU A 135 13.846 0.133 -3.953 1.00 0.00 H new ATOM 0 HD13 LEU A 135 14.411 0.621 -2.338 1.00 0.00 H new ATOM 0 HD21 LEU A 135 14.839 3.589 -2.985 1.00 0.00 H new ATOM 0 HD22 LEU A 135 15.980 2.555 -2.094 1.00 0.00 H new ATOM 0 HD23 LEU A 135 16.525 3.446 -3.535 1.00 0.00 H new ATOM 2081 N THR A 136 18.325 -1.406 -4.698 1.00 0.00 N ATOM 2082 CA THR A 136 19.588 -1.999 -5.125 1.00 0.00 C ATOM 2083 C THR A 136 19.346 -3.336 -5.818 1.00 0.00 C ATOM 2084 O THR A 136 19.985 -3.650 -6.823 1.00 0.00 O ATOM 2085 CB THR A 136 20.511 -2.204 -3.921 1.00 0.00 C ATOM 2086 OG1 THR A 136 20.019 -3.273 -3.124 1.00 0.00 O ATOM 2087 CG2 THR A 136 20.563 -0.922 -3.087 1.00 0.00 C ATOM 0 H THR A 136 18.212 -1.326 -3.687 1.00 0.00 H new ATOM 0 HA THR A 136 20.063 -1.317 -5.830 1.00 0.00 H new ATOM 0 HB THR A 136 21.515 -2.445 -4.271 1.00 0.00 H new ATOM 0 HG1 THR A 136 19.500 -2.911 -2.375 1.00 0.00 H new ATOM 0 HG21 THR A 136 21.221 -1.071 -2.231 1.00 0.00 H new ATOM 0 HG22 THR A 136 20.944 -0.105 -3.699 1.00 0.00 H new ATOM 0 HG23 THR A 136 19.561 -0.675 -2.736 1.00 0.00 H new ATOM 2095 N GLY A 137 18.416 -4.123 -5.274 1.00 0.00 N ATOM 2096 CA GLY A 137 18.091 -5.431 -5.848 1.00 0.00 C ATOM 2097 C GLY A 137 18.699 -6.558 -5.020 1.00 0.00 C ATOM 2098 O GLY A 137 19.841 -6.959 -5.244 1.00 0.00 O ATOM 0 H GLY A 137 17.878 -3.880 -4.442 1.00 0.00 H new ATOM 0 HA2 GLY A 137 17.009 -5.553 -5.895 1.00 0.00 H new ATOM 0 HA3 GLY A 137 18.463 -5.485 -6.871 1.00 0.00 H new ATOM 2102 N GLU A 138 17.928 -7.061 -4.065 1.00 0.00 N ATOM 2103 CA GLU A 138 18.401 -8.144 -3.209 1.00 0.00 C ATOM 2104 C GLU A 138 19.049 -9.242 -4.045 1.00 0.00 C ATOM 2105 O GLU A 138 18.525 -9.634 -5.088 1.00 0.00 O ATOM 2106 CB GLU A 138 17.236 -8.731 -2.412 1.00 0.00 C ATOM 2107 CG GLU A 138 16.056 -8.992 -3.350 1.00 0.00 C ATOM 2108 CD GLU A 138 14.890 -9.588 -2.568 1.00 0.00 C ATOM 2109 OE1 GLU A 138 15.084 -9.909 -1.407 1.00 0.00 O ATOM 2110 OE2 GLU A 138 13.821 -9.716 -3.141 1.00 0.00 O ATOM 0 H GLU A 138 16.981 -6.741 -3.864 1.00 0.00 H new ATOM 0 HA GLU A 138 19.142 -7.738 -2.521 1.00 0.00 H new ATOM 0 HB2 GLU A 138 17.543 -9.659 -1.929 1.00 0.00 H new ATOM 0 HB3 GLU A 138 16.940 -8.043 -1.620 1.00 0.00 H new ATOM 0 HG2 GLU A 138 15.747 -8.062 -3.827 1.00 0.00 H new ATOM 0 HG3 GLU A 138 16.357 -9.673 -4.146 1.00 0.00 H new ATOM 2117 N GLY A 139 20.191 -9.734 -3.580 1.00 0.00 N ATOM 2118 CA GLY A 139 20.902 -10.789 -4.293 1.00 0.00 C ATOM 2119 C GLY A 139 21.256 -10.344 -5.710 1.00 0.00 C ATOM 2120 O GLY A 139 20.944 -11.033 -6.681 1.00 0.00 O ATOM 0 H GLY A 139 20.642 -9.423 -2.720 1.00 0.00 H new ATOM 0 HA2 GLY A 139 21.811 -11.051 -3.752 1.00 0.00 H new ATOM 0 HA3 GLY A 139 20.285 -11.687 -4.333 1.00 0.00 H new ATOM 2124 N GLU A 140 21.912 -9.186 -5.821 1.00 0.00 N ATOM 2125 CA GLU A 140 22.309 -8.648 -7.128 1.00 0.00 C ATOM 2126 C GLU A 140 23.740 -8.118 -7.065 1.00 0.00 C ATOM 2127 O GLU A 140 24.336 -8.047 -5.991 1.00 0.00 O ATOM 2128 CB GLU A 140 21.349 -7.517 -7.534 1.00 0.00 C ATOM 2129 CG GLU A 140 21.562 -7.136 -9.009 1.00 0.00 C ATOM 2130 CD GLU A 140 20.372 -6.334 -9.527 1.00 0.00 C ATOM 2131 OE1 GLU A 140 19.348 -6.325 -8.863 1.00 0.00 O ATOM 2132 OE2 GLU A 140 20.499 -5.742 -10.587 1.00 0.00 O ATOM 0 H GLU A 140 22.179 -8.604 -5.027 1.00 0.00 H new ATOM 0 HA GLU A 140 22.262 -9.444 -7.871 1.00 0.00 H new ATOM 0 HB2 GLU A 140 20.318 -7.834 -7.379 1.00 0.00 H new ATOM 0 HB3 GLU A 140 21.514 -6.646 -6.899 1.00 0.00 H new ATOM 0 HG2 GLU A 140 22.476 -6.551 -9.112 1.00 0.00 H new ATOM 0 HG3 GLU A 140 21.691 -8.037 -9.609 1.00 0.00 H new ATOM 2139 N ASP A 141 24.286 -7.752 -8.227 1.00 0.00 N ATOM 2140 CA ASP A 141 25.650 -7.230 -8.307 1.00 0.00 C ATOM 2141 C ASP A 141 25.967 -6.351 -7.100 1.00 0.00 C ATOM 2142 O ASP A 141 27.002 -6.536 -6.471 1.00 0.00 O ATOM 2143 CB ASP A 141 25.825 -6.424 -9.595 1.00 0.00 C ATOM 2144 CG ASP A 141 25.853 -7.363 -10.798 1.00 0.00 C ATOM 2145 OD1 ASP A 141 25.988 -8.559 -10.591 1.00 0.00 O ATOM 2146 OD2 ASP A 141 25.736 -6.874 -11.910 1.00 0.00 O ATOM 0 H ASP A 141 23.804 -7.808 -9.124 1.00 0.00 H new ATOM 0 HA ASP A 141 26.340 -8.074 -8.311 1.00 0.00 H new ATOM 0 HB2 ASP A 141 25.009 -5.709 -9.700 1.00 0.00 H new ATOM 0 HB3 ASP A 141 26.750 -5.848 -9.551 1.00 0.00 H new ATOM 2151 N THR A 142 25.063 -5.403 -6.810 1.00 0.00 N ATOM 2152 CA THR A 142 25.206 -4.483 -5.667 1.00 0.00 C ATOM 2153 C THR A 142 25.697 -5.226 -4.420 1.00 0.00 C ATOM 2154 O THR A 142 26.626 -6.019 -4.477 1.00 0.00 O ATOM 2155 CB THR A 142 23.859 -3.817 -5.356 1.00 0.00 C ATOM 2156 OG1 THR A 142 23.055 -4.716 -4.603 1.00 0.00 O ATOM 2157 CG2 THR A 142 23.139 -3.461 -6.658 1.00 0.00 C ATOM 0 H THR A 142 24.216 -5.251 -7.357 1.00 0.00 H new ATOM 0 HA THR A 142 25.941 -3.725 -5.938 1.00 0.00 H new ATOM 0 HB THR A 142 24.032 -2.906 -4.783 1.00 0.00 H new ATOM 0 HG1 THR A 142 22.109 -4.549 -4.796 1.00 0.00 H new ATOM 0 HG21 THR A 142 22.184 -2.989 -6.428 1.00 0.00 H new ATOM 0 HG22 THR A 142 23.754 -2.773 -7.237 1.00 0.00 H new ATOM 0 HG23 THR A 142 22.965 -4.368 -7.237 1.00 0.00 H new ATOM 2165 N ARG A 143 25.090 -4.971 -3.270 1.00 0.00 N ATOM 2166 CA ARG A 143 25.498 -5.633 -2.043 1.00 0.00 C ATOM 2167 C ARG A 143 25.399 -7.149 -2.199 1.00 0.00 C ATOM 2168 O ARG A 143 24.470 -7.659 -2.830 1.00 0.00 O ATOM 2169 CB ARG A 143 24.609 -5.170 -0.884 1.00 0.00 C ATOM 2170 CG ARG A 143 24.292 -3.681 -1.052 1.00 0.00 C ATOM 2171 CD ARG A 143 23.701 -3.133 0.246 1.00 0.00 C ATOM 2172 NE ARG A 143 24.763 -2.907 1.219 1.00 0.00 N ATOM 2173 CZ ARG A 143 25.467 -1.779 1.217 1.00 0.00 C ATOM 2174 NH1 ARG A 143 25.214 -0.855 0.332 1.00 0.00 N ATOM 2175 NH2 ARG A 143 26.411 -1.598 2.099 1.00 0.00 N ATOM 0 H ARG A 143 24.317 -4.314 -3.162 1.00 0.00 H new ATOM 0 HA ARG A 143 26.534 -5.370 -1.830 1.00 0.00 H new ATOM 0 HB2 ARG A 143 23.686 -5.750 -0.864 1.00 0.00 H new ATOM 0 HB3 ARG A 143 25.113 -5.341 0.067 1.00 0.00 H new ATOM 0 HG2 ARG A 143 25.198 -3.133 -1.311 1.00 0.00 H new ATOM 0 HG3 ARG A 143 23.588 -3.539 -1.872 1.00 0.00 H new ATOM 0 HD2 ARG A 143 23.172 -2.201 0.049 1.00 0.00 H new ATOM 0 HD3 ARG A 143 22.971 -3.835 0.648 1.00 0.00 H new ATOM 0 HE ARG A 143 24.969 -3.626 1.913 1.00 0.00 H new ATOM 0 HH11 ARG A 143 24.476 -0.998 -0.358 1.00 0.00 H new ATOM 0 HH12 ARG A 143 25.754 0.011 0.330 1.00 0.00 H new ATOM 0 HH21 ARG A 143 26.609 -2.322 2.790 1.00 0.00 H new ATOM 0 HH22 ARG A 143 26.951 -0.733 2.098 1.00 0.00 H new ATOM 2189 N LEU A 144 26.364 -7.861 -1.622 1.00 0.00 N ATOM 2190 CA LEU A 144 26.392 -9.325 -1.689 1.00 0.00 C ATOM 2191 C LEU A 144 25.849 -9.926 -0.397 1.00 0.00 C ATOM 2192 O LEU A 144 25.346 -9.212 0.470 1.00 0.00 O ATOM 2193 CB LEU A 144 27.833 -9.817 -1.940 1.00 0.00 C ATOM 2194 CG LEU A 144 28.685 -9.744 -0.657 1.00 0.00 C ATOM 2195 CD1 LEU A 144 30.134 -10.108 -0.987 1.00 0.00 C ATOM 2196 CD2 LEU A 144 28.646 -8.326 -0.081 1.00 0.00 C ATOM 0 H LEU A 144 27.139 -7.450 -1.102 1.00 0.00 H new ATOM 0 HA LEU A 144 25.760 -9.649 -2.516 1.00 0.00 H new ATOM 0 HB2 LEU A 144 27.810 -10.844 -2.305 1.00 0.00 H new ATOM 0 HB3 LEU A 144 28.295 -9.212 -2.720 1.00 0.00 H new ATOM 0 HG LEU A 144 28.282 -10.443 0.076 1.00 0.00 H new ATOM 0 HD11 LEU A 144 30.737 -10.057 -0.081 1.00 0.00 H new ATOM 0 HD12 LEU A 144 30.172 -11.119 -1.392 1.00 0.00 H new ATOM 0 HD13 LEU A 144 30.526 -9.407 -1.724 1.00 0.00 H new ATOM 0 HD21 LEU A 144 29.251 -8.285 0.825 1.00 0.00 H new ATOM 0 HD22 LEU A 144 29.043 -7.624 -0.815 1.00 0.00 H new ATOM 0 HD23 LEU A 144 27.617 -8.058 0.157 1.00 0.00 H new ATOM 2208 N SER A 145 25.964 -11.243 -0.274 1.00 0.00 N ATOM 2209 CA SER A 145 25.494 -11.931 0.922 1.00 0.00 C ATOM 2210 C SER A 145 26.297 -11.476 2.137 1.00 0.00 C ATOM 2211 O SER A 145 27.382 -11.996 2.403 1.00 0.00 O ATOM 2212 CB SER A 145 25.650 -13.441 0.743 1.00 0.00 C ATOM 2213 OG SER A 145 27.026 -13.782 0.846 1.00 0.00 O ATOM 0 H SER A 145 26.375 -11.852 -0.982 1.00 0.00 H new ATOM 0 HA SER A 145 24.442 -11.690 1.078 1.00 0.00 H new ATOM 0 HB2 SER A 145 25.074 -13.971 1.501 1.00 0.00 H new ATOM 0 HB3 SER A 145 25.258 -13.747 -0.227 1.00 0.00 H new ATOM 0 HG SER A 145 27.348 -13.575 1.748 1.00 0.00 H new ATOM 2219 N ALA A 146 25.762 -10.504 2.866 1.00 0.00 N ATOM 2220 CA ALA A 146 26.439 -9.984 4.049 1.00 0.00 C ATOM 2221 C ALA A 146 25.605 -8.881 4.696 1.00 0.00 C ATOM 2222 O ALA A 146 24.574 -8.473 4.159 1.00 0.00 O ATOM 2223 CB ALA A 146 27.819 -9.439 3.668 1.00 0.00 C ATOM 0 H ALA A 146 24.866 -10.061 2.661 1.00 0.00 H new ATOM 0 HA ALA A 146 26.562 -10.797 4.765 1.00 0.00 H new ATOM 0 HB1 ALA A 146 28.316 -9.053 4.558 1.00 0.00 H new ATOM 0 HB2 ALA A 146 28.419 -10.239 3.235 1.00 0.00 H new ATOM 0 HB3 ALA A 146 27.705 -8.636 2.939 1.00 0.00 H new ATOM 2229 N SER A 147 26.055 -8.402 5.854 1.00 0.00 N ATOM 2230 CA SER A 147 25.343 -7.346 6.577 1.00 0.00 C ATOM 2231 C SER A 147 25.917 -5.974 6.226 1.00 0.00 C ATOM 2232 O SER A 147 25.597 -4.974 6.869 1.00 0.00 O ATOM 2233 CB SER A 147 25.460 -7.579 8.083 1.00 0.00 C ATOM 2234 OG SER A 147 26.817 -7.430 8.479 1.00 0.00 O ATOM 0 H SER A 147 26.907 -8.726 6.312 1.00 0.00 H new ATOM 0 HA SER A 147 24.293 -7.373 6.284 1.00 0.00 H new ATOM 0 HB2 SER A 147 24.832 -6.869 8.622 1.00 0.00 H new ATOM 0 HB3 SER A 147 25.103 -8.577 8.337 1.00 0.00 H new ATOM 0 HG SER A 147 26.894 -7.577 9.445 1.00 0.00 H new ATOM 2240 N GLU A 148 26.766 -5.937 5.205 1.00 0.00 N ATOM 2241 CA GLU A 148 27.381 -4.685 4.776 1.00 0.00 C ATOM 2242 C GLU A 148 26.324 -3.595 4.610 1.00 0.00 C ATOM 2243 O GLU A 148 26.650 -2.413 4.503 1.00 0.00 O ATOM 2244 CB GLU A 148 28.127 -4.900 3.450 1.00 0.00 C ATOM 2245 CG GLU A 148 27.137 -4.993 2.279 1.00 0.00 C ATOM 2246 CD GLU A 148 25.977 -5.925 2.625 1.00 0.00 C ATOM 2247 OE1 GLU A 148 26.235 -7.087 2.890 1.00 0.00 O ATOM 2248 OE2 GLU A 148 24.850 -5.461 2.617 1.00 0.00 O ATOM 0 H GLU A 148 27.043 -6.754 4.661 1.00 0.00 H new ATOM 0 HA GLU A 148 28.089 -4.365 5.540 1.00 0.00 H new ATOM 0 HB2 GLU A 148 28.822 -4.078 3.281 1.00 0.00 H new ATOM 0 HB3 GLU A 148 28.720 -5.813 3.505 1.00 0.00 H new ATOM 0 HG2 GLU A 148 26.754 -4.001 2.040 1.00 0.00 H new ATOM 0 HG3 GLU A 148 27.651 -5.359 1.390 1.00 0.00 H new ATOM 2255 N MET A 149 25.061 -4.004 4.586 1.00 0.00 N ATOM 2256 CA MET A 149 23.960 -3.059 4.427 1.00 0.00 C ATOM 2257 C MET A 149 23.948 -2.047 5.571 1.00 0.00 C ATOM 2258 O MET A 149 23.165 -1.092 5.572 1.00 0.00 O ATOM 2259 CB MET A 149 22.627 -3.820 4.385 1.00 0.00 C ATOM 2260 CG MET A 149 21.559 -2.966 3.693 1.00 0.00 C ATOM 2261 SD MET A 149 19.959 -3.806 3.790 1.00 0.00 S ATOM 2262 CE MET A 149 20.408 -5.270 2.825 1.00 0.00 C ATOM 0 H MET A 149 24.774 -4.979 4.674 1.00 0.00 H new ATOM 0 HA MET A 149 24.097 -2.518 3.491 1.00 0.00 H new ATOM 0 HB2 MET A 149 22.753 -4.762 3.852 1.00 0.00 H new ATOM 0 HB3 MET A 149 22.307 -4.067 5.397 1.00 0.00 H new ATOM 0 HG2 MET A 149 21.497 -1.987 4.168 1.00 0.00 H new ATOM 0 HG3 MET A 149 21.831 -2.798 2.651 1.00 0.00 H new ATOM 0 HE1 MET A 149 19.504 -5.803 2.530 1.00 0.00 H new ATOM 0 HE2 MET A 149 20.956 -4.964 1.934 1.00 0.00 H new ATOM 0 HE3 MET A 149 21.035 -5.926 3.429 1.00 0.00 H new ATOM 2272 N LYS A 150 24.840 -2.241 6.538 1.00 0.00 N ATOM 2273 CA LYS A 150 24.926 -1.346 7.687 1.00 0.00 C ATOM 2274 C LYS A 150 26.021 -0.320 7.486 1.00 0.00 C ATOM 2275 O LYS A 150 25.911 0.812 7.953 1.00 0.00 O ATOM 2276 CB LYS A 150 25.221 -2.155 8.951 1.00 0.00 C ATOM 2277 CG LYS A 150 25.196 -1.227 10.167 1.00 0.00 C ATOM 2278 CD LYS A 150 25.390 -2.048 11.441 1.00 0.00 C ATOM 2279 CE LYS A 150 25.332 -1.120 12.656 1.00 0.00 C ATOM 2280 NZ LYS A 150 26.503 -0.198 12.633 1.00 0.00 N ATOM 0 H LYS A 150 25.512 -3.008 6.549 1.00 0.00 H new ATOM 0 HA LYS A 150 23.972 -0.829 7.791 1.00 0.00 H new ATOM 0 HB2 LYS A 150 24.482 -2.947 9.069 1.00 0.00 H new ATOM 0 HB3 LYS A 150 26.195 -2.637 8.868 1.00 0.00 H new ATOM 0 HG2 LYS A 150 25.983 -0.478 10.082 1.00 0.00 H new ATOM 0 HG3 LYS A 150 24.248 -0.691 10.209 1.00 0.00 H new ATOM 0 HD2 LYS A 150 24.616 -2.812 11.516 1.00 0.00 H new ATOM 0 HD3 LYS A 150 26.348 -2.566 11.411 1.00 0.00 H new ATOM 0 HE2 LYS A 150 24.405 -0.547 12.646 1.00 0.00 H new ATOM 0 HE3 LYS A 150 25.335 -1.706 13.575 1.00 0.00 H new ATOM 0 HZ1 LYS A 150 26.745 0.080 13.605 1.00 0.00 H new ATOM 0 HZ2 LYS A 150 27.316 -0.680 12.198 1.00 0.00 H new ATOM 0 HZ3 LYS A 150 26.266 0.650 12.079 1.00 0.00 H new ATOM 2294 N GLN A 151 27.074 -0.709 6.788 1.00 0.00 N ATOM 2295 CA GLN A 151 28.172 0.200 6.534 1.00 0.00 C ATOM 2296 C GLN A 151 27.684 1.407 5.748 1.00 0.00 C ATOM 2297 O GLN A 151 27.906 2.548 6.148 1.00 0.00 O ATOM 2298 CB GLN A 151 29.268 -0.511 5.742 1.00 0.00 C ATOM 2299 CG GLN A 151 29.813 -1.682 6.558 1.00 0.00 C ATOM 2300 CD GLN A 151 30.518 -1.158 7.804 1.00 0.00 C ATOM 2301 OE1 GLN A 151 31.400 -0.307 7.705 1.00 0.00 O ATOM 2302 NE2 GLN A 151 30.173 -1.615 8.975 1.00 0.00 N ATOM 0 H GLN A 151 27.189 -1.641 6.391 1.00 0.00 H new ATOM 0 HA GLN A 151 28.575 0.533 7.491 1.00 0.00 H new ATOM 0 HB2 GLN A 151 28.870 -0.870 4.793 1.00 0.00 H new ATOM 0 HB3 GLN A 151 30.072 0.187 5.507 1.00 0.00 H new ATOM 0 HG2 GLN A 151 28.999 -2.349 6.843 1.00 0.00 H new ATOM 0 HG3 GLN A 151 30.508 -2.266 5.954 1.00 0.00 H new ATOM 0 HE21 GLN A 151 29.441 -2.321 9.051 1.00 0.00 H new ATOM 0 HE22 GLN A 151 30.635 -1.267 9.815 1.00 0.00 H new ATOM 2311 N LEU A 152 27.024 1.155 4.621 1.00 0.00 N ATOM 2312 CA LEU A 152 26.524 2.241 3.788 1.00 0.00 C ATOM 2313 C LEU A 152 25.398 2.986 4.490 1.00 0.00 C ATOM 2314 O LEU A 152 25.453 4.206 4.630 1.00 0.00 O ATOM 2315 CB LEU A 152 26.027 1.687 2.440 1.00 0.00 C ATOM 2316 CG LEU A 152 25.435 2.803 1.539 1.00 0.00 C ATOM 2317 CD1 LEU A 152 24.037 3.259 2.019 1.00 0.00 C ATOM 2318 CD2 LEU A 152 26.379 4.010 1.496 1.00 0.00 C ATOM 0 H LEU A 152 26.825 0.219 4.268 1.00 0.00 H new ATOM 0 HA LEU A 152 27.341 2.940 3.609 1.00 0.00 H new ATOM 0 HB2 LEU A 152 26.853 1.201 1.921 1.00 0.00 H new ATOM 0 HB3 LEU A 152 25.269 0.924 2.618 1.00 0.00 H new ATOM 0 HG LEU A 152 25.327 2.382 0.539 1.00 0.00 H new ATOM 0 HD11 LEU A 152 23.663 4.041 1.358 1.00 0.00 H new ATOM 0 HD12 LEU A 152 23.352 2.411 2.002 1.00 0.00 H new ATOM 0 HD13 LEU A 152 24.110 3.647 3.035 1.00 0.00 H new ATOM 0 HD21 LEU A 152 25.950 4.785 0.860 1.00 0.00 H new ATOM 0 HD22 LEU A 152 26.515 4.402 2.504 1.00 0.00 H new ATOM 0 HD23 LEU A 152 27.344 3.703 1.093 1.00 0.00 H new ATOM 2330 N ILE A 153 24.369 2.256 4.920 1.00 0.00 N ATOM 2331 CA ILE A 153 23.242 2.894 5.593 1.00 0.00 C ATOM 2332 C ILE A 153 23.735 3.791 6.733 1.00 0.00 C ATOM 2333 O ILE A 153 23.153 4.843 7.003 1.00 0.00 O ATOM 2334 CB ILE A 153 22.284 1.826 6.131 1.00 0.00 C ATOM 2335 CG1 ILE A 153 21.609 1.091 4.948 1.00 0.00 C ATOM 2336 CG2 ILE A 153 21.228 2.469 7.044 1.00 0.00 C ATOM 2337 CD1 ILE A 153 20.739 2.034 4.096 1.00 0.00 C ATOM 0 H ILE A 153 24.293 1.244 4.817 1.00 0.00 H new ATOM 0 HA ILE A 153 22.710 3.517 4.874 1.00 0.00 H new ATOM 0 HB ILE A 153 22.847 1.102 6.720 1.00 0.00 H new ATOM 0 HG12 ILE A 153 22.376 0.639 4.318 1.00 0.00 H new ATOM 0 HG13 ILE A 153 20.992 0.278 5.332 1.00 0.00 H new ATOM 0 HG21 ILE A 153 20.554 1.699 7.419 1.00 0.00 H new ATOM 0 HG22 ILE A 153 21.722 2.959 7.883 1.00 0.00 H new ATOM 0 HG23 ILE A 153 20.658 3.206 6.478 1.00 0.00 H new ATOM 0 HD11 ILE A 153 20.287 1.472 3.279 1.00 0.00 H new ATOM 0 HD12 ILE A 153 19.954 2.466 4.717 1.00 0.00 H new ATOM 0 HD13 ILE A 153 21.359 2.832 3.688 1.00 0.00 H new ATOM 2349 N ASP A 154 24.809 3.370 7.398 1.00 0.00 N ATOM 2350 CA ASP A 154 25.365 4.145 8.505 1.00 0.00 C ATOM 2351 C ASP A 154 26.236 5.289 7.989 1.00 0.00 C ATOM 2352 O ASP A 154 26.464 6.271 8.695 1.00 0.00 O ATOM 2353 CB ASP A 154 26.198 3.239 9.413 1.00 0.00 C ATOM 2354 CG ASP A 154 25.294 2.212 10.084 1.00 0.00 C ATOM 2355 OD1 ASP A 154 24.183 2.034 9.613 1.00 0.00 O ATOM 2356 OD2 ASP A 154 25.723 1.624 11.061 1.00 0.00 O ATOM 0 H ASP A 154 25.308 2.504 7.192 1.00 0.00 H new ATOM 0 HA ASP A 154 24.535 4.567 9.072 1.00 0.00 H new ATOM 0 HB2 ASP A 154 26.969 2.734 8.831 1.00 0.00 H new ATOM 0 HB3 ASP A 154 26.709 3.836 10.168 1.00 0.00 H new ATOM 2361 N ASN A 155 26.723 5.155 6.760 1.00 0.00 N ATOM 2362 CA ASN A 155 27.571 6.187 6.171 1.00 0.00 C ATOM 2363 C ASN A 155 26.736 7.387 5.734 1.00 0.00 C ATOM 2364 O ASN A 155 27.215 8.520 5.731 1.00 0.00 O ATOM 2365 CB ASN A 155 28.324 5.619 4.966 1.00 0.00 C ATOM 2366 CG ASN A 155 29.385 4.629 5.436 1.00 0.00 C ATOM 2367 OD1 ASN A 155 29.767 4.641 6.607 1.00 0.00 O ATOM 2368 ND2 ASN A 155 29.883 3.769 4.593 1.00 0.00 N ATOM 0 H ASN A 155 26.548 4.351 6.157 1.00 0.00 H new ATOM 0 HA ASN A 155 28.286 6.515 6.925 1.00 0.00 H new ATOM 0 HB2 ASN A 155 27.626 5.124 4.291 1.00 0.00 H new ATOM 0 HB3 ASN A 155 28.792 6.428 4.405 1.00 0.00 H new ATOM 0 HD21 ASN A 155 30.591 3.103 4.902 1.00 0.00 H new ATOM 0 HD22 ASN A 155 29.565 3.762 3.624 1.00 0.00 H new ATOM 2375 N ILE A 156 25.485 7.125 5.365 1.00 0.00 N ATOM 2376 CA ILE A 156 24.586 8.191 4.926 1.00 0.00 C ATOM 2377 C ILE A 156 23.937 8.883 6.122 1.00 0.00 C ATOM 2378 O ILE A 156 23.769 10.102 6.127 1.00 0.00 O ATOM 2379 CB ILE A 156 23.502 7.622 4.003 1.00 0.00 C ATOM 2380 CG1 ILE A 156 22.862 6.391 4.650 1.00 0.00 C ATOM 2381 CG2 ILE A 156 24.127 7.223 2.666 1.00 0.00 C ATOM 2382 CD1 ILE A 156 21.724 5.877 3.768 1.00 0.00 C ATOM 0 H ILE A 156 25.072 6.192 5.361 1.00 0.00 H new ATOM 0 HA ILE A 156 25.174 8.927 4.378 1.00 0.00 H new ATOM 0 HB ILE A 156 22.738 8.382 3.839 1.00 0.00 H new ATOM 0 HG12 ILE A 156 23.610 5.610 4.787 1.00 0.00 H new ATOM 0 HG13 ILE A 156 22.482 6.645 5.639 1.00 0.00 H new ATOM 0 HG21 ILE A 156 23.356 6.819 2.010 1.00 0.00 H new ATOM 0 HG22 ILE A 156 24.578 8.099 2.199 1.00 0.00 H new ATOM 0 HG23 ILE A 156 24.894 6.467 2.834 1.00 0.00 H new ATOM 0 HD11 ILE A 156 21.271 5.001 4.232 1.00 0.00 H new ATOM 0 HD12 ILE A 156 20.971 6.657 3.654 1.00 0.00 H new ATOM 0 HD13 ILE A 156 22.117 5.606 2.788 1.00 0.00 H new ATOM 2394 N LEU A 157 23.568 8.102 7.133 1.00 0.00 N ATOM 2395 CA LEU A 157 22.932 8.659 8.324 1.00 0.00 C ATOM 2396 C LEU A 157 23.962 9.417 9.167 1.00 0.00 C ATOM 2397 O LEU A 157 23.606 10.103 10.127 1.00 0.00 O ATOM 2398 CB LEU A 157 22.286 7.518 9.150 1.00 0.00 C ATOM 2399 CG LEU A 157 20.764 7.486 8.943 1.00 0.00 C ATOM 2400 CD1 LEU A 157 20.446 7.087 7.502 1.00 0.00 C ATOM 2401 CD2 LEU A 157 20.143 6.467 9.904 1.00 0.00 C ATOM 0 H LEU A 157 23.697 7.090 7.153 1.00 0.00 H new ATOM 0 HA LEU A 157 22.154 9.360 8.022 1.00 0.00 H new ATOM 0 HB2 LEU A 157 22.717 6.561 8.856 1.00 0.00 H new ATOM 0 HB3 LEU A 157 22.510 7.657 10.208 1.00 0.00 H new ATOM 0 HG LEU A 157 20.352 8.475 9.141 1.00 0.00 H new ATOM 0 HD11 LEU A 157 19.365 7.066 7.360 1.00 0.00 H new ATOM 0 HD12 LEU A 157 20.887 7.812 6.818 1.00 0.00 H new ATOM 0 HD13 LEU A 157 20.858 6.099 7.299 1.00 0.00 H new ATOM 0 HD21 LEU A 157 19.063 6.442 9.760 1.00 0.00 H new ATOM 0 HD22 LEU A 157 20.559 5.479 9.705 1.00 0.00 H new ATOM 0 HD23 LEU A 157 20.365 6.754 10.932 1.00 0.00 H new TER 2413 LEU A 157 HETATM 2414 MG MG A 500 9.776 0.020 11.046 1.00 0.00 MG