USER MOD reduce.3.24.130724 H: found=0, std=0, add=1031, rem=0, adj=41 USER MOD reduce.3.24.130724 removed 1027 hydrogens (5 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 83 THR OG1 : rot 180:sc= 0 USER MOD Set 1.2: A 113 SER OG : rot -87:sc= -4.38! USER MOD Set 1.3: A 116 HIS : no HD1:sc= -9.18! C(o=-14!,f=-21!) USER MOD Set 2.1: A 88 TYR OH : rot -150:sc= -3.82! USER MOD Set 2.2: A 90 SER OG : rot 180:sc= -0.0591 USER MOD Set 2.3: A 92 THR OG1 : rot 46:sc= 1.19 USER MOD Set 3.1: A 24 LYS NZ :NH3+ -117:sc= 1.1 (180deg=-0.643) USER MOD Set 3.2: A 55 HIS :FLIP no HE2:sc= -6.78! C(o=-13!,f=-7.9!) USER MOD Set 3.3: A 57 GLN :FLIP amide:sc= -2.22! C(o=-11!,f=-7.9!) USER MOD Set 4.1: A 31 SER OG : rot 102:sc= 1.46 USER MOD Set 4.2: A 108 TYR OH : rot -92:sc= 1.14 USER MOD Set 5.1: A 26 LYS NZ :NH3+ 157:sc= -5.8! (180deg=-4.89!) USER MOD Set 5.2: A 73 THR OG1 : rot 70:sc= -2.9! USER MOD Single : A 29 TYR OH : rot 180:sc= 0 USER MOD Single : A 30 CYS SG : rot 75:sc= -0.797 USER MOD Single : A 32 ASN : amide:sc= -2.51! C(o=-2.5!,f=-3.2!) USER MOD Single : A 35 HIS : no HE2:sc= -1.47 K(o=-1.5,f=-13!) USER MOD Single : A 44 THR OG1 : rot 180:sc= 0 USER MOD Single : A 48 THR OG1 : rot -50:sc= -4.77! USER MOD Single : A 52 SER OG : rot -64:sc= 1.11 USER MOD Single : A 54 GLN : amide:sc= -10.7! C(o=-11!,f=-15!) USER MOD Single : A 59 GLN : amide:sc= -2.27! C(o=-2.3!,f=-5.9!) USER MOD Single : A 61 SER OG : rot -44:sc= 0.268 USER MOD Single : A 64 SER OG : rot 72:sc= 0.473 USER MOD Single : A 69 TYR OH : rot 180:sc= 0 USER MOD Single : A 71 LYS NZ :NH3+ -146:sc= -3.96 (180deg=-5.38!) USER MOD Single : A 72 SER OG : rot 32:sc= -3.03! USER MOD Single : A 75 THR OG1 : rot -70:sc= 1.09 USER MOD Single : A 77 GLN : amide:sc= -4.83! C(o=-4.8!,f=-5.8!) USER MOD Single : A 78 TYR OH : rot 180:sc= 0 USER MOD Single : A 81 MET CE :methyl -113:sc= -3.2 (180deg=-14.3!) USER MOD Single : A 91 GLN : amide:sc= 0.641 K(o=0.64,f=0) USER MOD Single : A 94 ASN :FLIP amide:sc= -4.58! C(o=-7.4!,f=-4.6!) USER MOD Single : A 97 CYS SG : rot 43:sc= -1.2! USER MOD Single : A 106 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 107 HIS :FLIP no HE2:sc= -3.61! C(o=-4.7!,f=-3.6!) USER MOD Single : A 109 ASN : amide:sc= -0.0859 X(o=-0.086,f=-0.024) USER MOD Single : A 110 THR OG1 : rot 46:sc= 0.804 USER MOD Single : A 111 TYR OH : rot 9:sc= -7.05! USER MOD Single : A 114 LYS NZ :NH3+ -164:sc=-0.00611 (180deg=-0.186) USER MOD Single : A 115 LYS NZ :NH3+ 149:sc= -0.106 (180deg=-0.646) USER MOD Single : A 119 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 120 ASN : amide:sc= -0.727 X(o=-0.73,f=-0.49) USER MOD Single : A 126 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 127 LYS NZ :NH3+ 178:sc= 0.212 (180deg=0.203) USER MOD Single : A 128 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 130 SER OG : rot 65:sc= 0.491 USER MOD Single : A 131 CYS SG : rot 170:sc= -1.61 USER MOD Single : A 132 LYS NZ :NH3+ 171:sc= -0.51 (180deg=-0.677) USER MOD Single : A 137 THR OG1 : rot -72:sc= 0.402 USER MOD Single : A 138 HIS : no HD1:sc= -0.45 K(o=-0.45,f=-2.2) USER MOD Single : A 139 TYR OH : rot 180:sc= 0 USER MOD Single : A 141 GLN : amide:sc= 0 K(o=0,f=-1.1) USER MOD Single : A 142 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 152 SER OG : rot 180:sc= 0 USER MOD Single : A 153 SER OG : rot -56:sc= 1.19 USER MOD ----------------------------------------------------------------- ATOM 1 N LYS A 24 -7.671 -4.121 15.371 1.00 0.00 N ATOM 2 CA LYS A 24 -6.812 -4.262 14.207 1.00 0.00 C ATOM 3 C LYS A 24 -6.735 -5.738 13.812 1.00 0.00 C ATOM 4 O LYS A 24 -5.671 -6.350 13.890 1.00 0.00 O ATOM 5 CB LYS A 24 -5.447 -3.623 14.469 1.00 0.00 C ATOM 6 CG LYS A 24 -5.579 -2.113 14.679 1.00 0.00 C ATOM 7 CD LYS A 24 -5.748 -1.779 16.162 1.00 0.00 C ATOM 8 CE LYS A 24 -4.611 -0.882 16.656 1.00 0.00 C ATOM 9 NZ LYS A 24 -5.102 0.493 16.894 1.00 0.00 N ATOM 0 HA LYS A 24 -7.231 -3.725 13.356 1.00 0.00 H new ATOM 0 HB2 LYS A 24 -4.992 -4.078 15.349 1.00 0.00 H new ATOM 0 HB3 LYS A 24 -4.782 -3.820 13.628 1.00 0.00 H new ATOM 0 HG2 LYS A 24 -4.695 -1.609 14.287 1.00 0.00 H new ATOM 0 HG3 LYS A 24 -6.435 -1.738 14.118 1.00 0.00 H new ATOM 0 HD2 LYS A 24 -6.704 -1.280 16.319 1.00 0.00 H new ATOM 0 HD3 LYS A 24 -5.769 -2.699 16.745 1.00 0.00 H new ATOM 0 HE2 LYS A 24 -4.192 -1.289 17.576 1.00 0.00 H new ATOM 0 HE3 LYS A 24 -3.807 -0.865 15.920 1.00 0.00 H new ATOM 0 HZ1 LYS A 24 -4.617 1.151 16.251 1.00 0.00 H new ATOM 0 HZ2 LYS A 24 -6.127 0.531 16.720 1.00 0.00 H new ATOM 0 HZ3 LYS A 24 -4.908 0.765 17.879 1.00 0.00 H new ATOM 23 N PRO A 25 -7.906 -6.280 13.385 1.00 0.00 N ATOM 24 CA PRO A 25 -7.981 -7.673 12.976 1.00 0.00 C ATOM 25 C PRO A 25 -7.345 -7.876 11.600 1.00 0.00 C ATOM 26 O PRO A 25 -6.872 -8.967 11.285 1.00 0.00 O ATOM 27 CB PRO A 25 -9.463 -8.011 13.002 1.00 0.00 C ATOM 28 CG PRO A 25 -10.195 -6.679 12.971 1.00 0.00 C ATOM 29 CD PRO A 25 -9.186 -5.585 13.279 1.00 0.00 C ATOM 0 HA PRO A 25 -7.423 -8.336 13.637 1.00 0.00 H new ATOM 0 HB2 PRO A 25 -9.738 -8.628 12.146 1.00 0.00 H new ATOM 0 HB3 PRO A 25 -9.719 -8.577 13.898 1.00 0.00 H new ATOM 0 HG2 PRO A 25 -10.649 -6.516 11.993 1.00 0.00 H new ATOM 0 HG3 PRO A 25 -11.003 -6.670 13.703 1.00 0.00 H new ATOM 0 HD2 PRO A 25 -9.164 -4.833 12.490 1.00 0.00 H new ATOM 0 HD3 PRO A 25 -9.434 -5.068 14.206 1.00 0.00 H new ATOM 37 N LYS A 26 -7.354 -6.808 10.816 1.00 0.00 N ATOM 38 CA LYS A 26 -6.784 -6.855 9.480 1.00 0.00 C ATOM 39 C LYS A 26 -5.488 -6.042 9.455 1.00 0.00 C ATOM 40 O LYS A 26 -5.345 -5.073 10.198 1.00 0.00 O ATOM 41 CB LYS A 26 -7.814 -6.403 8.442 1.00 0.00 C ATOM 42 CG LYS A 26 -7.604 -7.128 7.111 1.00 0.00 C ATOM 43 CD LYS A 26 -7.501 -6.131 5.955 1.00 0.00 C ATOM 44 CE LYS A 26 -6.411 -5.092 6.222 1.00 0.00 C ATOM 45 NZ LYS A 26 -7.005 -3.746 6.380 1.00 0.00 N ATOM 0 H LYS A 26 -7.747 -5.905 11.080 1.00 0.00 H new ATOM 0 HA LYS A 26 -6.524 -7.879 9.212 1.00 0.00 H new ATOM 0 HB2 LYS A 26 -8.820 -6.600 8.813 1.00 0.00 H new ATOM 0 HB3 LYS A 26 -7.735 -5.326 8.291 1.00 0.00 H new ATOM 0 HG2 LYS A 26 -6.696 -7.729 7.159 1.00 0.00 H new ATOM 0 HG3 LYS A 26 -8.432 -7.814 6.932 1.00 0.00 H new ATOM 0 HD2 LYS A 26 -7.282 -6.663 5.029 1.00 0.00 H new ATOM 0 HD3 LYS A 26 -8.459 -5.630 5.816 1.00 0.00 H new ATOM 0 HE2 LYS A 26 -5.858 -5.360 7.122 1.00 0.00 H new ATOM 0 HE3 LYS A 26 -5.696 -5.086 5.399 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 -6.357 -3.143 6.926 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 -7.164 -3.324 5.443 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 -7.912 -3.824 6.883 1.00 0.00 H new ATOM 59 N LEU A 27 -4.578 -6.468 8.591 1.00 0.00 N ATOM 60 CA LEU A 27 -3.298 -5.792 8.459 1.00 0.00 C ATOM 61 C LEU A 27 -2.498 -6.441 7.329 1.00 0.00 C ATOM 62 O LEU A 27 -2.591 -7.648 7.111 1.00 0.00 O ATOM 63 CB LEU A 27 -2.562 -5.771 9.800 1.00 0.00 C ATOM 64 CG LEU A 27 -2.237 -7.136 10.409 1.00 0.00 C ATOM 65 CD1 LEU A 27 -0.777 -7.516 10.154 1.00 0.00 C ATOM 66 CD2 LEU A 27 -2.587 -7.171 11.898 1.00 0.00 C ATOM 0 H LEU A 27 -4.701 -7.272 7.976 1.00 0.00 H new ATOM 0 HA LEU A 27 -3.446 -4.747 8.186 1.00 0.00 H new ATOM 0 HB2 LEU A 27 -1.629 -5.222 9.671 1.00 0.00 H new ATOM 0 HB3 LEU A 27 -3.166 -5.211 10.514 1.00 0.00 H new ATOM 0 HG LEU A 27 -2.856 -7.886 9.916 1.00 0.00 H new ATOM 0 HD11 LEU A 27 -0.572 -8.491 10.597 1.00 0.00 H new ATOM 0 HD12 LEU A 27 -0.595 -7.560 9.080 1.00 0.00 H new ATOM 0 HD13 LEU A 27 -0.123 -6.768 10.603 1.00 0.00 H new ATOM 0 HD21 LEU A 27 -2.346 -8.153 12.305 1.00 0.00 H new ATOM 0 HD22 LEU A 27 -2.013 -6.409 12.425 1.00 0.00 H new ATOM 0 HD23 LEU A 27 -3.652 -6.977 12.026 1.00 0.00 H new ATOM 78 N LEU A 28 -1.729 -5.612 6.639 1.00 0.00 N ATOM 79 CA LEU A 28 -0.912 -6.090 5.536 1.00 0.00 C ATOM 80 C LEU A 28 0.419 -6.610 6.082 1.00 0.00 C ATOM 81 O LEU A 28 0.731 -6.419 7.256 1.00 0.00 O ATOM 82 CB LEU A 28 -0.758 -5.001 4.472 1.00 0.00 C ATOM 83 CG LEU A 28 -1.237 -5.365 3.066 1.00 0.00 C ATOM 84 CD1 LEU A 28 -1.137 -4.163 2.124 1.00 0.00 C ATOM 85 CD2 LEU A 28 -0.481 -6.581 2.526 1.00 0.00 C ATOM 0 H LEU A 28 -1.654 -4.611 6.822 1.00 0.00 H new ATOM 0 HA LEU A 28 -1.400 -6.926 5.034 1.00 0.00 H new ATOM 0 HB2 LEU A 28 -1.304 -4.118 4.803 1.00 0.00 H new ATOM 0 HB3 LEU A 28 0.294 -4.723 4.415 1.00 0.00 H new ATOM 0 HG LEU A 28 -2.290 -5.641 3.125 1.00 0.00 H new ATOM 0 HD11 LEU A 28 -1.484 -4.449 1.131 1.00 0.00 H new ATOM 0 HD12 LEU A 28 -1.756 -3.350 2.504 1.00 0.00 H new ATOM 0 HD13 LEU A 28 -0.100 -3.832 2.065 1.00 0.00 H new ATOM 0 HD21 LEU A 28 -0.841 -6.818 1.525 1.00 0.00 H new ATOM 0 HD22 LEU A 28 0.585 -6.358 2.485 1.00 0.00 H new ATOM 0 HD23 LEU A 28 -0.648 -7.434 3.183 1.00 0.00 H new ATOM 97 N TYR A 29 1.170 -7.258 5.202 1.00 0.00 N ATOM 98 CA TYR A 29 2.461 -7.807 5.581 1.00 0.00 C ATOM 99 C TYR A 29 3.381 -7.932 4.365 1.00 0.00 C ATOM 100 O TYR A 29 3.004 -8.523 3.354 1.00 0.00 O ATOM 101 CB TYR A 29 2.178 -9.204 6.137 1.00 0.00 C ATOM 102 CG TYR A 29 3.433 -10.047 6.371 1.00 0.00 C ATOM 103 CD1 TYR A 29 4.309 -9.714 7.384 1.00 0.00 C ATOM 104 CD2 TYR A 29 3.690 -11.140 5.568 1.00 0.00 C ATOM 105 CE1 TYR A 29 5.490 -10.507 7.604 1.00 0.00 C ATOM 106 CE2 TYR A 29 4.872 -11.933 5.789 1.00 0.00 C ATOM 107 CZ TYR A 29 5.713 -11.577 6.796 1.00 0.00 C ATOM 108 OH TYR A 29 6.829 -12.326 7.004 1.00 0.00 O ATOM 0 H TYR A 29 0.909 -7.415 4.229 1.00 0.00 H new ATOM 0 HA TYR A 29 2.955 -7.161 6.306 1.00 0.00 H new ATOM 0 HB2 TYR A 29 1.638 -9.106 7.079 1.00 0.00 H new ATOM 0 HB3 TYR A 29 1.521 -9.733 5.446 1.00 0.00 H new ATOM 0 HD1 TYR A 29 4.108 -8.858 8.012 1.00 0.00 H new ATOM 0 HD2 TYR A 29 3.005 -11.400 4.774 1.00 0.00 H new ATOM 0 HE1 TYR A 29 6.183 -10.257 8.393 1.00 0.00 H new ATOM 0 HE2 TYR A 29 5.085 -12.791 5.169 1.00 0.00 H new ATOM 0 HH TYR A 29 6.858 -13.058 6.353 1.00 0.00 H new ATOM 118 N CYS A 30 4.571 -7.366 4.503 1.00 0.00 N ATOM 119 CA CYS A 30 5.548 -7.406 3.429 1.00 0.00 C ATOM 120 C CYS A 30 6.158 -8.809 3.386 1.00 0.00 C ATOM 121 O CYS A 30 6.743 -9.266 4.367 1.00 0.00 O ATOM 122 CB CYS A 30 6.618 -6.325 3.596 1.00 0.00 C ATOM 123 SG CYS A 30 7.093 -5.657 1.960 1.00 0.00 S ATOM 0 H CYS A 30 4.881 -6.877 5.343 1.00 0.00 H new ATOM 0 HA CYS A 30 5.056 -7.195 2.480 1.00 0.00 H new ATOM 0 HB2 CYS A 30 6.240 -5.523 4.230 1.00 0.00 H new ATOM 0 HB3 CYS A 30 7.493 -6.741 4.096 1.00 0.00 H new ATOM 0 HG CYS A 30 6.156 -4.868 1.524 1.00 0.00 H new ATOM 129 N SER A 31 5.999 -9.454 2.240 1.00 0.00 N ATOM 130 CA SER A 31 6.527 -10.795 2.056 1.00 0.00 C ATOM 131 C SER A 31 7.883 -10.924 2.753 1.00 0.00 C ATOM 132 O SER A 31 8.000 -11.605 3.771 1.00 0.00 O ATOM 133 CB SER A 31 6.658 -11.137 0.571 1.00 0.00 C ATOM 134 OG SER A 31 6.683 -12.544 0.347 1.00 0.00 O ATOM 0 H SER A 31 5.512 -9.073 1.429 1.00 0.00 H new ATOM 0 HA SER A 31 5.828 -11.502 2.503 1.00 0.00 H new ATOM 0 HB2 SER A 31 5.825 -10.698 0.023 1.00 0.00 H new ATOM 0 HB3 SER A 31 7.570 -10.691 0.175 1.00 0.00 H new ATOM 0 HG SER A 31 5.805 -12.840 0.027 1.00 0.00 H new ATOM 140 N ASN A 32 8.874 -10.260 2.177 1.00 0.00 N ATOM 141 CA ASN A 32 10.217 -10.292 2.730 1.00 0.00 C ATOM 142 C ASN A 32 10.462 -9.016 3.537 1.00 0.00 C ATOM 143 O ASN A 32 11.118 -9.051 4.577 1.00 0.00 O ATOM 144 CB ASN A 32 11.268 -10.358 1.620 1.00 0.00 C ATOM 145 CG ASN A 32 11.636 -11.808 1.298 1.00 0.00 C ATOM 146 OD1 ASN A 32 11.050 -12.448 0.440 1.00 0.00 O ATOM 147 ND2 ASN A 32 12.635 -12.287 2.032 1.00 0.00 N ATOM 0 H ASN A 32 8.774 -9.697 1.333 1.00 0.00 H new ATOM 0 HA ASN A 32 10.301 -11.178 3.360 1.00 0.00 H new ATOM 0 HB2 ASN A 32 10.887 -9.868 0.724 1.00 0.00 H new ATOM 0 HB3 ASN A 32 12.160 -9.812 1.926 1.00 0.00 H new ATOM 0 HD21 ASN A 32 12.955 -13.245 1.894 1.00 0.00 H new ATOM 0 HD22 ASN A 32 13.081 -11.696 2.733 1.00 0.00 H new ATOM 154 N GLY A 33 9.921 -7.918 3.028 1.00 0.00 N ATOM 155 CA GLY A 33 10.073 -6.633 3.690 1.00 0.00 C ATOM 156 C GLY A 33 10.047 -6.793 5.211 1.00 0.00 C ATOM 157 O GLY A 33 10.812 -6.142 5.920 1.00 0.00 O ATOM 0 H GLY A 33 9.377 -7.892 2.165 1.00 0.00 H new ATOM 0 HA2 GLY A 33 11.013 -6.172 3.385 1.00 0.00 H new ATOM 0 HA3 GLY A 33 9.273 -5.962 3.378 1.00 0.00 H new ATOM 161 N GLY A 34 9.157 -7.663 5.667 1.00 0.00 N ATOM 162 CA GLY A 34 9.021 -7.916 7.092 1.00 0.00 C ATOM 163 C GLY A 34 8.315 -6.753 7.791 1.00 0.00 C ATOM 164 O GLY A 34 8.114 -6.783 9.004 1.00 0.00 O ATOM 0 H GLY A 34 8.524 -8.201 5.076 1.00 0.00 H new ATOM 0 HA2 GLY A 34 8.457 -8.836 7.249 1.00 0.00 H new ATOM 0 HA3 GLY A 34 10.006 -8.066 7.534 1.00 0.00 H new ATOM 168 N HIS A 35 7.957 -5.756 6.995 1.00 0.00 N ATOM 169 CA HIS A 35 7.276 -4.585 7.522 1.00 0.00 C ATOM 170 C HIS A 35 5.766 -4.741 7.335 1.00 0.00 C ATOM 171 O HIS A 35 5.318 -5.523 6.498 1.00 0.00 O ATOM 172 CB HIS A 35 7.824 -3.306 6.885 1.00 0.00 C ATOM 173 CG HIS A 35 9.269 -3.023 7.219 1.00 0.00 C ATOM 174 ND1 HIS A 35 10.301 -3.873 6.861 1.00 0.00 N ATOM 175 CD2 HIS A 35 9.843 -1.978 7.881 1.00 0.00 C ATOM 176 CE1 HIS A 35 11.441 -3.352 7.293 1.00 0.00 C ATOM 177 NE2 HIS A 35 11.154 -2.178 7.926 1.00 0.00 N ATOM 0 H HIS A 35 8.126 -5.735 5.989 1.00 0.00 H new ATOM 0 HA HIS A 35 7.467 -4.500 8.592 1.00 0.00 H new ATOM 0 HB2 HIS A 35 7.720 -3.378 5.802 1.00 0.00 H new ATOM 0 HB3 HIS A 35 7.215 -2.462 7.208 1.00 0.00 H new ATOM 0 HD1 HIS A 35 10.201 -4.751 6.351 1.00 0.00 H new ATOM 0 HD2 HIS A 35 9.319 -1.131 8.298 1.00 0.00 H new ATOM 0 HE1 HIS A 35 12.424 -3.781 7.166 1.00 0.00 H new ATOM 185 N PHE A 36 5.022 -3.984 8.128 1.00 0.00 N ATOM 186 CA PHE A 36 3.572 -4.028 8.061 1.00 0.00 C ATOM 187 C PHE A 36 3.001 -2.676 7.629 1.00 0.00 C ATOM 188 O PHE A 36 2.947 -1.739 8.424 1.00 0.00 O ATOM 189 CB PHE A 36 3.068 -4.355 9.468 1.00 0.00 C ATOM 190 CG PHE A 36 3.409 -5.771 9.938 1.00 0.00 C ATOM 191 CD1 PHE A 36 4.624 -6.030 10.490 1.00 0.00 C ATOM 192 CD2 PHE A 36 2.496 -6.770 9.803 1.00 0.00 C ATOM 193 CE1 PHE A 36 4.940 -7.344 10.926 1.00 0.00 C ATOM 194 CE2 PHE A 36 2.812 -8.084 10.239 1.00 0.00 C ATOM 195 CZ PHE A 36 4.028 -8.343 10.791 1.00 0.00 C ATOM 0 H PHE A 36 5.397 -3.336 8.821 1.00 0.00 H new ATOM 0 HA PHE A 36 3.257 -4.775 7.332 1.00 0.00 H new ATOM 0 HB2 PHE A 36 3.493 -3.638 10.171 1.00 0.00 H new ATOM 0 HB3 PHE A 36 1.986 -4.225 9.495 1.00 0.00 H new ATOM 0 HD1 PHE A 36 5.349 -5.237 10.597 1.00 0.00 H new ATOM 0 HD2 PHE A 36 1.531 -6.564 9.364 1.00 0.00 H new ATOM 0 HE1 PHE A 36 5.905 -7.550 11.365 1.00 0.00 H new ATOM 0 HE2 PHE A 36 2.087 -8.877 10.132 1.00 0.00 H new ATOM 0 HZ PHE A 36 4.269 -9.342 11.122 1.00 0.00 H new ATOM 205 N LEU A 37 2.591 -2.617 6.370 1.00 0.00 N ATOM 206 CA LEU A 37 2.027 -1.395 5.824 1.00 0.00 C ATOM 207 C LEU A 37 1.169 -0.712 6.891 1.00 0.00 C ATOM 208 O LEU A 37 0.341 -1.357 7.533 1.00 0.00 O ATOM 209 CB LEU A 37 1.275 -1.687 4.523 1.00 0.00 C ATOM 210 CG LEU A 37 1.792 -0.970 3.274 1.00 0.00 C ATOM 211 CD1 LEU A 37 0.954 -1.335 2.047 1.00 0.00 C ATOM 212 CD2 LEU A 37 1.855 0.542 3.496 1.00 0.00 C ATOM 0 H LEU A 37 2.638 -3.396 5.713 1.00 0.00 H new ATOM 0 HA LEU A 37 2.819 -0.696 5.557 1.00 0.00 H new ATOM 0 HB2 LEU A 37 1.308 -2.761 4.341 1.00 0.00 H new ATOM 0 HB3 LEU A 37 0.228 -1.419 4.664 1.00 0.00 H new ATOM 0 HG LEU A 37 2.810 -1.309 3.082 1.00 0.00 H new ATOM 0 HD11 LEU A 37 1.342 -0.812 1.173 1.00 0.00 H new ATOM 0 HD12 LEU A 37 1.005 -2.411 1.879 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -0.083 -1.042 2.214 1.00 0.00 H new ATOM 0 HD21 LEU A 37 2.226 1.027 2.593 1.00 0.00 H new ATOM 0 HD22 LEU A 37 0.858 0.918 3.727 1.00 0.00 H new ATOM 0 HD23 LEU A 37 2.526 0.760 4.327 1.00 0.00 H new ATOM 224 N ARG A 38 1.395 0.584 7.047 1.00 0.00 N ATOM 225 CA ARG A 38 0.653 1.361 8.025 1.00 0.00 C ATOM 226 C ARG A 38 0.211 2.694 7.419 1.00 0.00 C ATOM 227 O ARG A 38 0.772 3.142 6.420 1.00 0.00 O ATOM 228 CB ARG A 38 1.499 1.630 9.271 1.00 0.00 C ATOM 229 CG ARG A 38 2.683 2.541 8.944 1.00 0.00 C ATOM 230 CD ARG A 38 3.091 3.370 10.163 1.00 0.00 C ATOM 231 NE ARG A 38 3.311 2.483 11.327 1.00 0.00 N ATOM 232 CZ ARG A 38 4.058 2.811 12.391 1.00 0.00 C ATOM 233 NH1 ARG A 38 4.660 4.007 12.444 1.00 0.00 N ATOM 234 NH2 ARG A 38 4.202 1.943 13.401 1.00 0.00 N ATOM 0 H ARG A 38 2.082 1.116 6.512 1.00 0.00 H new ATOM 0 HA ARG A 38 -0.224 0.781 8.313 1.00 0.00 H new ATOM 0 HB2 ARG A 38 0.882 2.093 10.041 1.00 0.00 H new ATOM 0 HB3 ARG A 38 1.863 0.687 9.678 1.00 0.00 H new ATOM 0 HG2 ARG A 38 3.528 1.939 8.610 1.00 0.00 H new ATOM 0 HG3 ARG A 38 2.419 3.205 8.120 1.00 0.00 H new ATOM 0 HD2 ARG A 38 4.001 3.930 9.945 1.00 0.00 H new ATOM 0 HD3 ARG A 38 2.315 4.100 10.393 1.00 0.00 H new ATOM 0 HE ARG A 38 2.867 1.565 11.319 1.00 0.00 H new ATOM 0 HH11 ARG A 38 4.550 4.668 11.675 1.00 0.00 H new ATOM 0 HH12 ARG A 38 5.228 4.257 13.253 1.00 0.00 H new ATOM 0 HH21 ARG A 38 3.743 1.033 13.361 1.00 0.00 H new ATOM 0 HH22 ARG A 38 4.770 2.192 14.211 1.00 0.00 H new ATOM 248 N ILE A 39 -0.789 3.292 8.049 1.00 0.00 N ATOM 249 CA ILE A 39 -1.313 4.565 7.584 1.00 0.00 C ATOM 250 C ILE A 39 -2.006 5.281 8.745 1.00 0.00 C ATOM 251 O ILE A 39 -2.508 4.636 9.665 1.00 0.00 O ATOM 252 CB ILE A 39 -2.211 4.362 6.363 1.00 0.00 C ATOM 253 CG1 ILE A 39 -2.189 5.593 5.455 1.00 0.00 C ATOM 254 CG2 ILE A 39 -3.633 3.985 6.784 1.00 0.00 C ATOM 255 CD1 ILE A 39 -3.325 6.555 5.809 1.00 0.00 C ATOM 0 H ILE A 39 -1.251 2.918 8.878 1.00 0.00 H new ATOM 0 HA ILE A 39 -0.501 5.211 7.249 1.00 0.00 H new ATOM 0 HB ILE A 39 -1.815 3.528 5.784 1.00 0.00 H new ATOM 0 HG12 ILE A 39 -1.231 6.104 5.552 1.00 0.00 H new ATOM 0 HG13 ILE A 39 -2.281 5.283 4.414 1.00 0.00 H new ATOM 0 HG21 ILE A 39 -4.251 3.847 5.897 1.00 0.00 H new ATOM 0 HG22 ILE A 39 -3.609 3.058 7.358 1.00 0.00 H new ATOM 0 HG23 ILE A 39 -4.054 4.781 7.398 1.00 0.00 H new ATOM 0 HD11 ILE A 39 -3.287 7.422 5.149 1.00 0.00 H new ATOM 0 HD12 ILE A 39 -4.282 6.048 5.687 1.00 0.00 H new ATOM 0 HD13 ILE A 39 -3.216 6.882 6.843 1.00 0.00 H new ATOM 267 N LEU A 40 -2.013 6.603 8.665 1.00 0.00 N ATOM 268 CA LEU A 40 -2.637 7.413 9.697 1.00 0.00 C ATOM 269 C LEU A 40 -3.853 8.131 9.110 1.00 0.00 C ATOM 270 O LEU A 40 -3.810 8.609 7.978 1.00 0.00 O ATOM 271 CB LEU A 40 -1.612 8.356 10.330 1.00 0.00 C ATOM 272 CG LEU A 40 -0.296 7.716 10.776 1.00 0.00 C ATOM 273 CD1 LEU A 40 -0.529 6.302 11.313 1.00 0.00 C ATOM 274 CD2 LEU A 40 0.735 7.737 9.646 1.00 0.00 C ATOM 0 H LEU A 40 -1.596 7.134 7.901 1.00 0.00 H new ATOM 0 HA LEU A 40 -3.000 6.783 10.509 1.00 0.00 H new ATOM 0 HB2 LEU A 40 -1.384 9.146 9.614 1.00 0.00 H new ATOM 0 HB3 LEU A 40 -2.073 8.833 11.195 1.00 0.00 H new ATOM 0 HG LEU A 40 0.112 8.309 11.595 1.00 0.00 H new ATOM 0 HD11 LEU A 40 0.422 5.869 11.623 1.00 0.00 H new ATOM 0 HD12 LEU A 40 -1.204 6.344 12.167 1.00 0.00 H new ATOM 0 HD13 LEU A 40 -0.971 5.684 10.531 1.00 0.00 H new ATOM 0 HD21 LEU A 40 1.661 7.276 9.990 1.00 0.00 H new ATOM 0 HD22 LEU A 40 0.349 7.182 8.791 1.00 0.00 H new ATOM 0 HD23 LEU A 40 0.931 8.768 9.351 1.00 0.00 H new ATOM 286 N PRO A 41 -4.939 8.186 9.928 1.00 0.00 N ATOM 287 CA PRO A 41 -6.165 8.837 9.502 1.00 0.00 C ATOM 288 C PRO A 41 -6.018 10.360 9.538 1.00 0.00 C ATOM 289 O PRO A 41 -6.981 11.086 9.297 1.00 0.00 O ATOM 290 CB PRO A 41 -7.235 8.321 10.450 1.00 0.00 C ATOM 291 CG PRO A 41 -6.492 7.766 11.654 1.00 0.00 C ATOM 292 CD PRO A 41 -5.026 7.630 11.276 1.00 0.00 C ATOM 0 HA PRO A 41 -6.425 8.609 8.468 1.00 0.00 H new ATOM 0 HB2 PRO A 41 -7.914 9.121 10.745 1.00 0.00 H new ATOM 0 HB3 PRO A 41 -7.839 7.549 9.974 1.00 0.00 H new ATOM 0 HG2 PRO A 41 -6.605 8.430 12.511 1.00 0.00 H new ATOM 0 HG3 PRO A 41 -6.903 6.799 11.943 1.00 0.00 H new ATOM 0 HD2 PRO A 41 -4.386 8.173 11.971 1.00 0.00 H new ATOM 0 HD3 PRO A 41 -4.707 6.588 11.296 1.00 0.00 H new ATOM 300 N ASP A 42 -4.805 10.798 9.840 1.00 0.00 N ATOM 301 CA ASP A 42 -4.520 12.221 9.911 1.00 0.00 C ATOM 302 C ASP A 42 -4.096 12.721 8.528 1.00 0.00 C ATOM 303 O ASP A 42 -4.527 13.787 8.091 1.00 0.00 O ATOM 304 CB ASP A 42 -3.376 12.506 10.887 1.00 0.00 C ATOM 305 CG ASP A 42 -3.518 13.801 11.689 1.00 0.00 C ATOM 306 OD1 ASP A 42 -3.663 14.859 11.039 1.00 0.00 O ATOM 307 OD2 ASP A 42 -3.479 13.704 12.935 1.00 0.00 O ATOM 0 H ASP A 42 -4.008 10.193 10.038 1.00 0.00 H new ATOM 0 HA ASP A 42 -5.422 12.729 10.254 1.00 0.00 H new ATOM 0 HB2 ASP A 42 -3.297 11.672 11.584 1.00 0.00 H new ATOM 0 HB3 ASP A 42 -2.442 12.544 10.327 1.00 0.00 H new ATOM 312 N GLY A 43 -3.257 11.928 7.879 1.00 0.00 N ATOM 313 CA GLY A 43 -2.771 12.277 6.555 1.00 0.00 C ATOM 314 C GLY A 43 -1.300 11.888 6.391 1.00 0.00 C ATOM 315 O GLY A 43 -0.504 12.663 5.864 1.00 0.00 O ATOM 0 H GLY A 43 -2.901 11.045 8.245 1.00 0.00 H new ATOM 0 HA2 GLY A 43 -3.371 11.771 5.798 1.00 0.00 H new ATOM 0 HA3 GLY A 43 -2.888 13.348 6.391 1.00 0.00 H new ATOM 319 N THR A 44 -0.984 10.687 6.852 1.00 0.00 N ATOM 320 CA THR A 44 0.377 10.185 6.763 1.00 0.00 C ATOM 321 C THR A 44 0.374 8.686 6.459 1.00 0.00 C ATOM 322 O THR A 44 -0.639 8.013 6.643 1.00 0.00 O ATOM 323 CB THR A 44 1.097 10.539 8.066 1.00 0.00 C ATOM 324 OG1 THR A 44 1.467 11.905 7.898 1.00 0.00 O ATOM 325 CG2 THR A 44 2.432 9.807 8.215 1.00 0.00 C ATOM 0 H THR A 44 -1.647 10.046 7.288 1.00 0.00 H new ATOM 0 HA THR A 44 0.917 10.651 5.939 1.00 0.00 H new ATOM 0 HB THR A 44 0.454 10.298 8.913 1.00 0.00 H new ATOM 0 HG1 THR A 44 1.938 12.217 8.699 1.00 0.00 H new ATOM 0 HG21 THR A 44 2.901 10.094 9.156 1.00 0.00 H new ATOM 0 HG22 THR A 44 2.259 8.731 8.209 1.00 0.00 H new ATOM 0 HG23 THR A 44 3.088 10.074 7.386 1.00 0.00 H new ATOM 333 N VAL A 45 1.520 8.206 5.998 1.00 0.00 N ATOM 334 CA VAL A 45 1.663 6.799 5.666 1.00 0.00 C ATOM 335 C VAL A 45 3.120 6.377 5.866 1.00 0.00 C ATOM 336 O VAL A 45 4.013 7.221 5.913 1.00 0.00 O ATOM 337 CB VAL A 45 1.156 6.543 4.245 1.00 0.00 C ATOM 338 CG1 VAL A 45 0.500 5.165 4.137 1.00 0.00 C ATOM 339 CG2 VAL A 45 0.193 7.645 3.799 1.00 0.00 C ATOM 0 H VAL A 45 2.358 8.767 5.847 1.00 0.00 H new ATOM 0 HA VAL A 45 1.054 6.186 6.330 1.00 0.00 H new ATOM 0 HB VAL A 45 2.016 6.558 3.575 1.00 0.00 H new ATOM 0 HG11 VAL A 45 0.148 5.008 3.117 1.00 0.00 H new ATOM 0 HG12 VAL A 45 1.228 4.395 4.392 1.00 0.00 H new ATOM 0 HG13 VAL A 45 -0.344 5.109 4.824 1.00 0.00 H new ATOM 0 HG21 VAL A 45 -0.152 7.439 2.786 1.00 0.00 H new ATOM 0 HG22 VAL A 45 -0.662 7.676 4.474 1.00 0.00 H new ATOM 0 HG23 VAL A 45 0.706 8.606 3.819 1.00 0.00 H new ATOM 349 N ASP A 46 3.314 5.072 5.979 1.00 0.00 N ATOM 350 CA ASP A 46 4.648 4.528 6.173 1.00 0.00 C ATOM 351 C ASP A 46 4.545 3.030 6.469 1.00 0.00 C ATOM 352 O ASP A 46 3.470 2.443 6.353 1.00 0.00 O ATOM 353 CB ASP A 46 5.348 5.196 7.358 1.00 0.00 C ATOM 354 CG ASP A 46 4.438 6.031 8.260 1.00 0.00 C ATOM 355 OD1 ASP A 46 3.329 5.538 8.560 1.00 0.00 O ATOM 356 OD2 ASP A 46 4.871 7.144 8.629 1.00 0.00 O ATOM 0 H ASP A 46 2.570 4.375 5.940 1.00 0.00 H new ATOM 0 HA ASP A 46 5.222 4.711 5.265 1.00 0.00 H new ATOM 0 HB2 ASP A 46 5.823 4.423 7.962 1.00 0.00 H new ATOM 0 HB3 ASP A 46 6.143 5.837 6.977 1.00 0.00 H new ATOM 361 N GLY A 47 5.677 2.454 6.845 1.00 0.00 N ATOM 362 CA GLY A 47 5.728 1.036 7.158 1.00 0.00 C ATOM 363 C GLY A 47 6.317 0.803 8.550 1.00 0.00 C ATOM 364 O GLY A 47 6.900 1.710 9.142 1.00 0.00 O ATOM 0 H GLY A 47 6.567 2.944 6.940 1.00 0.00 H new ATOM 0 HA2 GLY A 47 4.725 0.613 7.108 1.00 0.00 H new ATOM 0 HA3 GLY A 47 6.331 0.517 6.413 1.00 0.00 H new ATOM 368 N THR A 48 6.144 -0.418 9.034 1.00 0.00 N ATOM 369 CA THR A 48 6.651 -0.782 10.346 1.00 0.00 C ATOM 370 C THR A 48 7.147 -2.230 10.343 1.00 0.00 C ATOM 371 O THR A 48 6.401 -3.145 9.998 1.00 0.00 O ATOM 372 CB THR A 48 5.544 -0.521 11.370 1.00 0.00 C ATOM 373 OG1 THR A 48 5.146 0.823 11.115 1.00 0.00 O ATOM 374 CG2 THR A 48 6.071 -0.488 12.806 1.00 0.00 C ATOM 0 H THR A 48 5.660 -1.168 8.541 1.00 0.00 H new ATOM 0 HA THR A 48 7.515 -0.176 10.618 1.00 0.00 H new ATOM 0 HB THR A 48 4.779 -1.292 11.282 1.00 0.00 H new ATOM 0 HG1 THR A 48 5.938 1.399 11.085 1.00 0.00 H new ATOM 0 HG21 THR A 48 5.245 -0.300 13.492 1.00 0.00 H new ATOM 0 HG22 THR A 48 6.532 -1.446 13.047 1.00 0.00 H new ATOM 0 HG23 THR A 48 6.812 0.305 12.903 1.00 0.00 H new ATOM 382 N ARG A 49 8.402 -2.392 10.733 1.00 0.00 N ATOM 383 CA ARG A 49 9.007 -3.713 10.780 1.00 0.00 C ATOM 384 C ARG A 49 8.067 -4.702 11.472 1.00 0.00 C ATOM 385 O ARG A 49 8.140 -5.906 11.231 1.00 0.00 O ATOM 386 CB ARG A 49 10.342 -3.681 11.526 1.00 0.00 C ATOM 387 CG ARG A 49 11.275 -4.788 11.028 1.00 0.00 C ATOM 388 CD ARG A 49 11.370 -5.925 12.047 1.00 0.00 C ATOM 389 NE ARG A 49 12.664 -5.857 12.762 1.00 0.00 N ATOM 390 CZ ARG A 49 13.221 -6.890 13.407 1.00 0.00 C ATOM 391 NH1 ARG A 49 12.601 -8.078 13.431 1.00 0.00 N ATOM 392 NH2 ARG A 49 14.398 -6.737 14.028 1.00 0.00 N ATOM 0 H ARG A 49 9.017 -1.631 11.020 1.00 0.00 H new ATOM 0 HA ARG A 49 9.185 -4.033 9.754 1.00 0.00 H new ATOM 0 HB2 ARG A 49 10.817 -2.710 11.387 1.00 0.00 H new ATOM 0 HB3 ARG A 49 10.168 -3.801 12.595 1.00 0.00 H new ATOM 0 HG2 ARG A 49 10.909 -5.176 10.078 1.00 0.00 H new ATOM 0 HG3 ARG A 49 12.267 -4.376 10.843 1.00 0.00 H new ATOM 0 HD2 ARG A 49 10.548 -5.856 12.759 1.00 0.00 H new ATOM 0 HD3 ARG A 49 11.274 -6.886 11.542 1.00 0.00 H new ATOM 0 HE ARG A 49 13.163 -4.967 12.764 1.00 0.00 H new ATOM 0 HH11 ARG A 49 11.705 -8.195 12.958 1.00 0.00 H new ATOM 0 HH12 ARG A 49 13.025 -8.865 13.922 1.00 0.00 H new ATOM 0 HH21 ARG A 49 14.871 -5.833 14.010 1.00 0.00 H new ATOM 0 HH22 ARG A 49 14.822 -7.524 14.519 1.00 0.00 H new ATOM 406 N ASP A 50 7.205 -4.158 12.318 1.00 0.00 N ATOM 407 CA ASP A 50 6.252 -4.977 13.047 1.00 0.00 C ATOM 408 C ASP A 50 5.009 -4.145 13.366 1.00 0.00 C ATOM 409 O ASP A 50 5.116 -3.044 13.904 1.00 0.00 O ATOM 410 CB ASP A 50 6.845 -5.467 14.369 1.00 0.00 C ATOM 411 CG ASP A 50 7.255 -6.941 14.387 1.00 0.00 C ATOM 412 OD1 ASP A 50 7.768 -7.400 13.344 1.00 0.00 O ATOM 413 OD2 ASP A 50 7.048 -7.575 15.444 1.00 0.00 O ATOM 0 H ASP A 50 7.147 -3.159 12.515 1.00 0.00 H new ATOM 0 HA ASP A 50 6.000 -5.835 12.424 1.00 0.00 H new ATOM 0 HB2 ASP A 50 7.719 -4.860 14.605 1.00 0.00 H new ATOM 0 HB3 ASP A 50 6.116 -5.299 15.162 1.00 0.00 H new ATOM 418 N ARG A 51 3.858 -4.702 13.020 1.00 0.00 N ATOM 419 CA ARG A 51 2.595 -4.025 13.263 1.00 0.00 C ATOM 420 C ARG A 51 2.490 -3.609 14.732 1.00 0.00 C ATOM 421 O ARG A 51 2.449 -4.459 15.620 1.00 0.00 O ATOM 422 CB ARG A 51 1.410 -4.925 12.909 1.00 0.00 C ATOM 423 CG ARG A 51 1.430 -6.210 13.740 1.00 0.00 C ATOM 424 CD ARG A 51 1.375 -7.446 12.839 1.00 0.00 C ATOM 425 NE ARG A 51 0.209 -8.283 13.199 1.00 0.00 N ATOM 426 CZ ARG A 51 0.118 -9.595 12.942 1.00 0.00 C ATOM 427 NH1 ARG A 51 1.123 -10.228 12.322 1.00 0.00 N ATOM 428 NH2 ARG A 51 -0.978 -10.275 13.306 1.00 0.00 N ATOM 0 H ARG A 51 3.773 -5.615 12.573 1.00 0.00 H new ATOM 0 HA ARG A 51 2.566 -3.140 12.628 1.00 0.00 H new ATOM 0 HB2 ARG A 51 0.477 -4.389 13.084 1.00 0.00 H new ATOM 0 HB3 ARG A 51 1.441 -5.173 11.848 1.00 0.00 H new ATOM 0 HG2 ARG A 51 2.333 -6.239 14.349 1.00 0.00 H new ATOM 0 HG3 ARG A 51 0.583 -6.217 14.426 1.00 0.00 H new ATOM 0 HD2 ARG A 51 1.306 -7.142 11.794 1.00 0.00 H new ATOM 0 HD3 ARG A 51 2.294 -8.023 12.943 1.00 0.00 H new ATOM 0 HE ARG A 51 -0.575 -7.833 13.672 1.00 0.00 H new ATOM 0 HH11 ARG A 51 1.958 -9.711 12.045 1.00 0.00 H new ATOM 0 HH12 ARG A 51 1.053 -11.227 12.127 1.00 0.00 H new ATOM 0 HH21 ARG A 51 -1.743 -9.794 13.779 1.00 0.00 H new ATOM 0 HH22 ARG A 51 -1.047 -11.274 13.110 1.00 0.00 H new ATOM 442 N SER A 52 2.449 -2.302 14.942 1.00 0.00 N ATOM 443 CA SER A 52 2.349 -1.763 16.287 1.00 0.00 C ATOM 444 C SER A 52 2.271 -0.236 16.235 1.00 0.00 C ATOM 445 O SER A 52 3.198 0.452 16.661 1.00 0.00 O ATOM 446 CB SER A 52 3.535 -2.205 17.147 1.00 0.00 C ATOM 447 OG SER A 52 3.804 -1.282 18.199 1.00 0.00 O ATOM 0 H SER A 52 2.483 -1.600 14.203 1.00 0.00 H new ATOM 0 HA SER A 52 1.439 -2.151 16.744 1.00 0.00 H new ATOM 0 HB2 SER A 52 3.329 -3.188 17.571 1.00 0.00 H new ATOM 0 HB3 SER A 52 4.420 -2.307 16.519 1.00 0.00 H new ATOM 0 HG SER A 52 4.081 -0.423 17.818 1.00 0.00 H new ATOM 453 N ASP A 53 1.156 0.251 15.709 1.00 0.00 N ATOM 454 CA ASP A 53 0.946 1.684 15.596 1.00 0.00 C ATOM 455 C ASP A 53 -0.518 2.005 15.903 1.00 0.00 C ATOM 456 O ASP A 53 -1.288 1.120 16.273 1.00 0.00 O ATOM 457 CB ASP A 53 1.250 2.175 14.179 1.00 0.00 C ATOM 458 CG ASP A 53 1.965 3.526 14.103 1.00 0.00 C ATOM 459 OD1 ASP A 53 2.894 3.723 14.916 1.00 0.00 O ATOM 460 OD2 ASP A 53 1.565 4.330 13.234 1.00 0.00 O ATOM 0 H ASP A 53 0.389 -0.322 15.357 1.00 0.00 H new ATOM 0 HA ASP A 53 1.614 2.180 16.301 1.00 0.00 H new ATOM 0 HB2 ASP A 53 1.863 1.428 13.675 1.00 0.00 H new ATOM 0 HB3 ASP A 53 0.313 2.245 13.626 1.00 0.00 H new ATOM 465 N GLN A 54 -0.859 3.275 15.738 1.00 0.00 N ATOM 466 CA GLN A 54 -2.217 3.724 15.993 1.00 0.00 C ATOM 467 C GLN A 54 -3.208 2.936 15.133 1.00 0.00 C ATOM 468 O GLN A 54 -4.315 2.633 15.575 1.00 0.00 O ATOM 469 CB GLN A 54 -2.353 5.228 15.746 1.00 0.00 C ATOM 470 CG GLN A 54 -3.816 5.619 15.530 1.00 0.00 C ATOM 471 CD GLN A 54 -4.077 5.979 14.066 1.00 0.00 C ATOM 472 OE1 GLN A 54 -4.869 6.851 13.746 1.00 0.00 O ATOM 473 NE2 GLN A 54 -3.370 5.261 13.198 1.00 0.00 N ATOM 0 H GLN A 54 -0.218 4.007 15.431 1.00 0.00 H new ATOM 0 HA GLN A 54 -2.448 3.538 17.042 1.00 0.00 H new ATOM 0 HB2 GLN A 54 -1.948 5.778 16.596 1.00 0.00 H new ATOM 0 HB3 GLN A 54 -1.765 5.511 14.873 1.00 0.00 H new ATOM 0 HG2 GLN A 54 -4.464 4.794 15.827 1.00 0.00 H new ATOM 0 HG3 GLN A 54 -4.067 6.467 16.167 1.00 0.00 H new ATOM 0 HE21 GLN A 54 -2.724 4.546 13.534 1.00 0.00 H new ATOM 0 HE22 GLN A 54 -3.473 5.425 12.197 1.00 0.00 H new ATOM 482 N HIS A 55 -2.773 2.627 13.920 1.00 0.00 N ATOM 483 CA HIS A 55 -3.608 1.880 12.994 1.00 0.00 C ATOM 484 C HIS A 55 -2.849 1.658 11.684 1.00 0.00 C ATOM 485 O HIS A 55 -2.640 2.596 10.917 1.00 0.00 O ATOM 486 CB HIS A 55 -4.953 2.580 12.789 1.00 0.00 C ATOM 487 CG HIS A 55 -6.127 1.841 13.386 1.00 0.00 C ATOM 488 ND1 HIS A 55 -6.808 2.043 14.550 1.00 0.00 N flip ATOM 489 CD2 HIS A 55 -6.722 0.755 12.768 1.00 0.00 C flip ATOM 490 CE1 HIS A 55 -7.768 1.130 14.638 1.00 0.00 C flip ATOM 491 NE2 HIS A 55 -7.716 0.331 13.534 1.00 0.00 N flip ATOM 0 H HIS A 55 -1.854 2.880 13.557 1.00 0.00 H new ATOM 0 HA HIS A 55 -3.835 0.900 13.413 1.00 0.00 H new ATOM 0 HB2 HIS A 55 -4.903 3.577 13.228 1.00 0.00 H new ATOM 0 HB3 HIS A 55 -5.124 2.710 11.720 1.00 0.00 H new ATOM 0 HD1 HIS A 55 -6.613 2.772 15.237 1.00 0.00 H new ATOM 0 HD2 HIS A 55 -6.426 0.326 11.822 1.00 0.00 H new ATOM 0 HE1 HIS A 55 -8.474 1.036 15.450 1.00 0.00 H new ATOM 499 N ILE A 56 -2.457 0.411 11.468 1.00 0.00 N ATOM 500 CA ILE A 56 -1.727 0.053 10.265 1.00 0.00 C ATOM 501 C ILE A 56 -2.611 -0.826 9.378 1.00 0.00 C ATOM 502 O ILE A 56 -2.107 -1.628 8.593 1.00 0.00 O ATOM 503 CB ILE A 56 -0.384 -0.588 10.623 1.00 0.00 C ATOM 504 CG1 ILE A 56 -0.538 -2.093 10.847 1.00 0.00 C ATOM 505 CG2 ILE A 56 0.252 0.109 11.827 1.00 0.00 C ATOM 506 CD1 ILE A 56 -1.667 -2.388 11.837 1.00 0.00 C ATOM 0 H ILE A 56 -2.632 -0.365 12.107 1.00 0.00 H new ATOM 0 HA ILE A 56 -1.484 0.945 9.688 1.00 0.00 H new ATOM 0 HB ILE A 56 0.294 -0.456 9.780 1.00 0.00 H new ATOM 0 HG12 ILE A 56 -0.744 -2.586 9.897 1.00 0.00 H new ATOM 0 HG13 ILE A 56 0.398 -2.506 11.224 1.00 0.00 H new ATOM 0 HG21 ILE A 56 1.205 -0.366 12.061 1.00 0.00 H new ATOM 0 HG22 ILE A 56 0.418 1.161 11.593 1.00 0.00 H new ATOM 0 HG23 ILE A 56 -0.413 0.029 12.687 1.00 0.00 H new ATOM 0 HD11 ILE A 56 -1.755 -3.465 11.978 1.00 0.00 H new ATOM 0 HD12 ILE A 56 -1.446 -1.914 12.793 1.00 0.00 H new ATOM 0 HD13 ILE A 56 -2.606 -1.996 11.446 1.00 0.00 H new ATOM 518 N GLN A 57 -3.914 -0.646 9.533 1.00 0.00 N ATOM 519 CA GLN A 57 -4.874 -1.413 8.757 1.00 0.00 C ATOM 520 C GLN A 57 -4.985 -0.845 7.341 1.00 0.00 C ATOM 521 O GLN A 57 -5.254 0.342 7.163 1.00 0.00 O ATOM 522 CB GLN A 57 -6.240 -1.440 9.446 1.00 0.00 C ATOM 523 CG GLN A 57 -6.161 -2.162 10.792 1.00 0.00 C ATOM 524 CD GLN A 57 -7.514 -2.769 11.169 1.00 0.00 C ATOM 525 OE1 GLN A 57 -7.825 -3.865 10.484 1.00 0.00 O flip ATOM 526 NE2 GLN A 57 -8.228 -2.274 12.026 1.00 0.00 N flip ATOM 0 H GLN A 57 -4.328 0.020 10.185 1.00 0.00 H new ATOM 0 HA GLN A 57 -4.519 -2.441 8.689 1.00 0.00 H new ATOM 0 HB2 GLN A 57 -6.596 -0.421 9.596 1.00 0.00 H new ATOM 0 HB3 GLN A 57 -6.965 -1.939 8.804 1.00 0.00 H new ATOM 0 HG2 GLN A 57 -5.407 -2.947 10.744 1.00 0.00 H new ATOM 0 HG3 GLN A 57 -5.844 -1.463 11.566 1.00 0.00 H new ATOM 0 HE21 GLN A 57 -7.928 -1.430 12.515 1.00 0.00 H new ATOM 0 HE22 GLN A 57 -9.124 -2.704 12.254 1.00 0.00 H new ATOM 535 N LEU A 58 -4.771 -1.720 6.369 1.00 0.00 N ATOM 536 CA LEU A 58 -4.844 -1.321 4.973 1.00 0.00 C ATOM 537 C LEU A 58 -5.561 -2.410 4.173 1.00 0.00 C ATOM 538 O LEU A 58 -5.062 -3.528 4.053 1.00 0.00 O ATOM 539 CB LEU A 58 -3.451 -0.982 4.440 1.00 0.00 C ATOM 540 CG LEU A 58 -2.750 0.206 5.101 1.00 0.00 C ATOM 541 CD1 LEU A 58 -1.496 -0.245 5.852 1.00 0.00 C ATOM 542 CD2 LEU A 58 -2.442 1.301 4.077 1.00 0.00 C ATOM 0 H LEU A 58 -4.547 -2.704 6.520 1.00 0.00 H new ATOM 0 HA LEU A 58 -5.431 -0.409 4.867 1.00 0.00 H new ATOM 0 HB2 LEU A 58 -2.817 -1.861 4.553 1.00 0.00 H new ATOM 0 HB3 LEU A 58 -3.531 -0.782 3.371 1.00 0.00 H new ATOM 0 HG LEU A 58 -3.429 0.636 5.837 1.00 0.00 H new ATOM 0 HD11 LEU A 58 -1.017 0.619 6.312 1.00 0.00 H new ATOM 0 HD12 LEU A 58 -1.773 -0.961 6.626 1.00 0.00 H new ATOM 0 HD13 LEU A 58 -0.803 -0.715 5.154 1.00 0.00 H new ATOM 0 HD21 LEU A 58 -1.944 2.134 4.573 1.00 0.00 H new ATOM 0 HD22 LEU A 58 -1.791 0.900 3.300 1.00 0.00 H new ATOM 0 HD23 LEU A 58 -3.371 1.650 3.627 1.00 0.00 H new ATOM 554 N GLN A 59 -6.720 -2.046 3.645 1.00 0.00 N ATOM 555 CA GLN A 59 -7.511 -2.978 2.859 1.00 0.00 C ATOM 556 C GLN A 59 -7.418 -2.630 1.372 1.00 0.00 C ATOM 557 O GLN A 59 -7.100 -1.497 1.014 1.00 0.00 O ATOM 558 CB GLN A 59 -8.967 -2.993 3.328 1.00 0.00 C ATOM 559 CG GLN A 59 -9.807 -3.948 2.478 1.00 0.00 C ATOM 560 CD GLN A 59 -9.274 -5.379 2.571 1.00 0.00 C ATOM 561 OE1 GLN A 59 -8.766 -5.943 1.616 1.00 0.00 O ATOM 562 NE2 GLN A 59 -9.419 -5.933 3.772 1.00 0.00 N ATOM 0 H GLN A 59 -7.131 -1.118 3.746 1.00 0.00 H new ATOM 0 HA GLN A 59 -7.107 -3.980 3.004 1.00 0.00 H new ATOM 0 HB2 GLN A 59 -9.013 -3.296 4.374 1.00 0.00 H new ATOM 0 HB3 GLN A 59 -9.382 -1.987 3.269 1.00 0.00 H new ATOM 0 HG2 GLN A 59 -10.844 -3.920 2.811 1.00 0.00 H new ATOM 0 HG3 GLN A 59 -9.797 -3.619 1.439 1.00 0.00 H new ATOM 0 HE21 GLN A 59 -9.853 -5.404 4.528 1.00 0.00 H new ATOM 0 HE22 GLN A 59 -9.096 -6.886 3.936 1.00 0.00 H new ATOM 571 N LEU A 60 -7.701 -3.626 0.545 1.00 0.00 N ATOM 572 CA LEU A 60 -7.653 -3.440 -0.895 1.00 0.00 C ATOM 573 C LEU A 60 -9.079 -3.416 -1.449 1.00 0.00 C ATOM 574 O LEU A 60 -10.018 -3.838 -0.776 1.00 0.00 O ATOM 575 CB LEU A 60 -6.759 -4.499 -1.543 1.00 0.00 C ATOM 576 CG LEU A 60 -5.661 -5.085 -0.653 1.00 0.00 C ATOM 577 CD1 LEU A 60 -5.137 -6.404 -1.225 1.00 0.00 C ATOM 578 CD2 LEU A 60 -4.537 -4.071 -0.430 1.00 0.00 C ATOM 0 H LEU A 60 -7.964 -4.565 0.845 1.00 0.00 H new ATOM 0 HA LEU A 60 -7.199 -2.480 -1.140 1.00 0.00 H new ATOM 0 HB2 LEU A 60 -7.391 -5.316 -1.892 1.00 0.00 H new ATOM 0 HB3 LEU A 60 -6.290 -4.061 -2.424 1.00 0.00 H new ATOM 0 HG LEU A 60 -6.094 -5.306 0.323 1.00 0.00 H new ATOM 0 HD11 LEU A 60 -4.358 -6.799 -0.573 1.00 0.00 H new ATOM 0 HD12 LEU A 60 -5.954 -7.122 -1.290 1.00 0.00 H new ATOM 0 HD13 LEU A 60 -4.725 -6.231 -2.219 1.00 0.00 H new ATOM 0 HD21 LEU A 60 -3.770 -4.513 0.206 1.00 0.00 H new ATOM 0 HD22 LEU A 60 -4.099 -3.796 -1.390 1.00 0.00 H new ATOM 0 HD23 LEU A 60 -4.940 -3.181 0.053 1.00 0.00 H new ATOM 590 N SER A 61 -9.196 -2.918 -2.672 1.00 0.00 N ATOM 591 CA SER A 61 -10.491 -2.834 -3.324 1.00 0.00 C ATOM 592 C SER A 61 -10.323 -2.959 -4.840 1.00 0.00 C ATOM 593 O SER A 61 -10.807 -2.116 -5.593 1.00 0.00 O ATOM 594 CB SER A 61 -11.200 -1.523 -2.975 1.00 0.00 C ATOM 595 OG SER A 61 -12.178 -1.169 -3.949 1.00 0.00 O ATOM 0 H SER A 61 -8.415 -2.569 -3.228 1.00 0.00 H new ATOM 0 HA SER A 61 -11.109 -3.657 -2.964 1.00 0.00 H new ATOM 0 HB2 SER A 61 -11.677 -1.618 -2.000 1.00 0.00 H new ATOM 0 HB3 SER A 61 -10.464 -0.723 -2.893 1.00 0.00 H new ATOM 0 HG SER A 61 -11.811 -1.308 -4.847 1.00 0.00 H new ATOM 601 N ALA A 62 -9.636 -4.018 -5.241 1.00 0.00 N ATOM 602 CA ALA A 62 -9.397 -4.264 -6.653 1.00 0.00 C ATOM 603 C ALA A 62 -10.693 -4.030 -7.433 1.00 0.00 C ATOM 604 O ALA A 62 -11.740 -4.571 -7.080 1.00 0.00 O ATOM 605 CB ALA A 62 -8.853 -5.682 -6.840 1.00 0.00 C ATOM 0 H ALA A 62 -9.237 -4.716 -4.613 1.00 0.00 H new ATOM 0 HA ALA A 62 -8.648 -3.574 -7.041 1.00 0.00 H new ATOM 0 HB1 ALA A 62 -8.674 -5.866 -7.899 1.00 0.00 H new ATOM 0 HB2 ALA A 62 -7.918 -5.788 -6.290 1.00 0.00 H new ATOM 0 HB3 ALA A 62 -9.579 -6.403 -6.464 1.00 0.00 H new ATOM 611 N GLU A 63 -10.580 -3.224 -8.478 1.00 0.00 N ATOM 612 CA GLU A 63 -11.729 -2.912 -9.311 1.00 0.00 C ATOM 613 C GLU A 63 -11.457 -3.312 -10.762 1.00 0.00 C ATOM 614 O GLU A 63 -12.304 -3.117 -11.633 1.00 0.00 O ATOM 615 CB GLU A 63 -12.093 -1.429 -9.210 1.00 0.00 C ATOM 616 CG GLU A 63 -11.012 -0.555 -9.849 1.00 0.00 C ATOM 617 CD GLU A 63 -11.613 0.373 -10.907 1.00 0.00 C ATOM 618 OE1 GLU A 63 -12.784 0.767 -10.717 1.00 0.00 O ATOM 619 OE2 GLU A 63 -10.887 0.667 -11.882 1.00 0.00 O ATOM 0 H GLU A 63 -9.710 -2.777 -8.767 1.00 0.00 H new ATOM 0 HA GLU A 63 -12.582 -3.487 -8.950 1.00 0.00 H new ATOM 0 HB2 GLU A 63 -13.049 -1.251 -9.703 1.00 0.00 H new ATOM 0 HB3 GLU A 63 -12.218 -1.152 -8.163 1.00 0.00 H new ATOM 0 HG2 GLU A 63 -10.516 0.037 -9.080 1.00 0.00 H new ATOM 0 HG3 GLU A 63 -10.250 -1.187 -10.305 1.00 0.00 H new ATOM 626 N SER A 64 -10.273 -3.865 -10.978 1.00 0.00 N ATOM 627 CA SER A 64 -9.879 -4.294 -12.310 1.00 0.00 C ATOM 628 C SER A 64 -8.360 -4.465 -12.376 1.00 0.00 C ATOM 629 O SER A 64 -7.624 -3.800 -11.648 1.00 0.00 O ATOM 630 CB SER A 64 -10.348 -3.297 -13.371 1.00 0.00 C ATOM 631 OG SER A 64 -11.470 -3.784 -14.102 1.00 0.00 O ATOM 0 H SER A 64 -9.573 -4.026 -10.254 1.00 0.00 H new ATOM 0 HA SER A 64 -10.355 -5.252 -12.516 1.00 0.00 H new ATOM 0 HB2 SER A 64 -10.609 -2.354 -12.892 1.00 0.00 H new ATOM 0 HB3 SER A 64 -9.529 -3.089 -14.060 1.00 0.00 H new ATOM 0 HG SER A 64 -12.264 -3.775 -13.527 1.00 0.00 H new ATOM 637 N VAL A 65 -7.935 -5.360 -13.256 1.00 0.00 N ATOM 638 CA VAL A 65 -6.517 -5.626 -13.427 1.00 0.00 C ATOM 639 C VAL A 65 -5.800 -4.328 -13.805 1.00 0.00 C ATOM 640 O VAL A 65 -6.295 -3.558 -14.626 1.00 0.00 O ATOM 641 CB VAL A 65 -6.315 -6.742 -14.455 1.00 0.00 C ATOM 642 CG1 VAL A 65 -6.512 -8.118 -13.817 1.00 0.00 C ATOM 643 CG2 VAL A 65 -7.244 -6.556 -15.656 1.00 0.00 C ATOM 0 H VAL A 65 -8.548 -5.910 -13.858 1.00 0.00 H new ATOM 0 HA VAL A 65 -6.079 -5.978 -12.493 1.00 0.00 H new ATOM 0 HB VAL A 65 -5.288 -6.684 -14.814 1.00 0.00 H new ATOM 0 HG11 VAL A 65 -6.363 -8.893 -14.569 1.00 0.00 H new ATOM 0 HG12 VAL A 65 -5.791 -8.252 -13.010 1.00 0.00 H new ATOM 0 HG13 VAL A 65 -7.523 -8.192 -13.416 1.00 0.00 H new ATOM 0 HG21 VAL A 65 -7.080 -7.362 -16.371 1.00 0.00 H new ATOM 0 HG22 VAL A 65 -8.281 -6.574 -15.320 1.00 0.00 H new ATOM 0 HG23 VAL A 65 -7.034 -5.599 -16.134 1.00 0.00 H new ATOM 653 N GLY A 66 -4.646 -4.126 -13.186 1.00 0.00 N ATOM 654 CA GLY A 66 -3.857 -2.934 -13.447 1.00 0.00 C ATOM 655 C GLY A 66 -4.513 -1.696 -12.833 1.00 0.00 C ATOM 656 O GLY A 66 -4.052 -0.576 -13.044 1.00 0.00 O ATOM 0 H GLY A 66 -4.239 -4.767 -12.505 1.00 0.00 H new ATOM 0 HA2 GLY A 66 -2.855 -3.060 -13.037 1.00 0.00 H new ATOM 0 HA3 GLY A 66 -3.746 -2.795 -14.522 1.00 0.00 H new ATOM 660 N GLU A 67 -5.580 -1.941 -12.086 1.00 0.00 N ATOM 661 CA GLU A 67 -6.304 -0.859 -11.440 1.00 0.00 C ATOM 662 C GLU A 67 -7.081 -1.388 -10.232 1.00 0.00 C ATOM 663 O GLU A 67 -8.143 -1.989 -10.386 1.00 0.00 O ATOM 664 CB GLU A 67 -7.239 -0.159 -12.428 1.00 0.00 C ATOM 665 CG GLU A 67 -7.069 1.360 -12.361 1.00 0.00 C ATOM 666 CD GLU A 67 -7.799 2.046 -13.518 1.00 0.00 C ATOM 667 OE1 GLU A 67 -7.300 1.921 -14.657 1.00 0.00 O ATOM 668 OE2 GLU A 67 -8.840 2.678 -13.236 1.00 0.00 O ATOM 0 H GLU A 67 -5.960 -2.872 -11.914 1.00 0.00 H new ATOM 0 HA GLU A 67 -5.581 -0.122 -11.089 1.00 0.00 H new ATOM 0 HB2 GLU A 67 -7.032 -0.507 -13.440 1.00 0.00 H new ATOM 0 HB3 GLU A 67 -8.273 -0.423 -12.205 1.00 0.00 H new ATOM 0 HG2 GLU A 67 -7.455 1.731 -11.412 1.00 0.00 H new ATOM 0 HG3 GLU A 67 -6.009 1.613 -12.394 1.00 0.00 H new ATOM 675 N VAL A 68 -6.520 -1.144 -9.056 1.00 0.00 N ATOM 676 CA VAL A 68 -7.146 -1.588 -7.822 1.00 0.00 C ATOM 677 C VAL A 68 -7.182 -0.427 -6.827 1.00 0.00 C ATOM 678 O VAL A 68 -6.514 0.587 -7.026 1.00 0.00 O ATOM 679 CB VAL A 68 -6.417 -2.819 -7.279 1.00 0.00 C ATOM 680 CG1 VAL A 68 -6.609 -4.023 -8.204 1.00 0.00 C ATOM 681 CG2 VAL A 68 -4.932 -2.525 -7.062 1.00 0.00 C ATOM 0 H VAL A 68 -5.639 -0.645 -8.932 1.00 0.00 H new ATOM 0 HA VAL A 68 -8.177 -1.892 -8.004 1.00 0.00 H new ATOM 0 HB VAL A 68 -6.854 -3.067 -6.312 1.00 0.00 H new ATOM 0 HG11 VAL A 68 -6.081 -4.884 -7.795 1.00 0.00 H new ATOM 0 HG12 VAL A 68 -7.671 -4.254 -8.285 1.00 0.00 H new ATOM 0 HG13 VAL A 68 -6.212 -3.790 -9.192 1.00 0.00 H new ATOM 0 HG21 VAL A 68 -4.437 -3.416 -6.676 1.00 0.00 H new ATOM 0 HG22 VAL A 68 -4.476 -2.238 -8.009 1.00 0.00 H new ATOM 0 HG23 VAL A 68 -4.823 -1.711 -6.346 1.00 0.00 H new ATOM 691 N TYR A 69 -7.968 -0.613 -5.777 1.00 0.00 N ATOM 692 CA TYR A 69 -8.100 0.406 -4.750 1.00 0.00 C ATOM 693 C TYR A 69 -7.606 -0.111 -3.398 1.00 0.00 C ATOM 694 O TYR A 69 -7.380 -1.308 -3.232 1.00 0.00 O ATOM 695 CB TYR A 69 -9.595 0.714 -4.650 1.00 0.00 C ATOM 696 CG TYR A 69 -10.093 1.727 -5.683 1.00 0.00 C ATOM 697 CD1 TYR A 69 -9.676 3.041 -5.617 1.00 0.00 C ATOM 698 CD2 TYR A 69 -10.959 1.326 -6.680 1.00 0.00 C ATOM 699 CE1 TYR A 69 -10.145 3.994 -6.589 1.00 0.00 C ATOM 700 CE2 TYR A 69 -11.427 2.280 -7.652 1.00 0.00 C ATOM 701 CZ TYR A 69 -10.997 3.567 -7.559 1.00 0.00 C ATOM 702 OH TYR A 69 -11.439 4.467 -8.477 1.00 0.00 O ATOM 0 H TYR A 69 -8.520 -1.455 -5.615 1.00 0.00 H new ATOM 0 HA TYR A 69 -7.509 1.286 -5.004 1.00 0.00 H new ATOM 0 HB2 TYR A 69 -10.155 -0.214 -4.767 1.00 0.00 H new ATOM 0 HB3 TYR A 69 -9.811 1.093 -3.651 1.00 0.00 H new ATOM 0 HD1 TYR A 69 -8.998 3.354 -4.837 1.00 0.00 H new ATOM 0 HD2 TYR A 69 -11.285 0.298 -6.731 1.00 0.00 H new ATOM 0 HE1 TYR A 69 -9.827 5.025 -6.549 1.00 0.00 H new ATOM 0 HE2 TYR A 69 -12.105 1.980 -8.438 1.00 0.00 H new ATOM 0 HH TYR A 69 -12.040 4.021 -9.110 1.00 0.00 H new ATOM 712 N ILE A 70 -7.452 0.818 -2.465 1.00 0.00 N ATOM 713 CA ILE A 70 -6.989 0.471 -1.132 1.00 0.00 C ATOM 714 C ILE A 70 -7.694 1.359 -0.105 1.00 0.00 C ATOM 715 O ILE A 70 -7.609 2.584 -0.176 1.00 0.00 O ATOM 716 CB ILE A 70 -5.462 0.541 -1.061 1.00 0.00 C ATOM 717 CG1 ILE A 70 -4.822 -0.524 -1.954 1.00 0.00 C ATOM 718 CG2 ILE A 70 -4.976 0.443 0.387 1.00 0.00 C ATOM 719 CD1 ILE A 70 -3.304 -0.346 -2.018 1.00 0.00 C ATOM 0 H ILE A 70 -7.640 1.811 -2.606 1.00 0.00 H new ATOM 0 HA ILE A 70 -7.249 -0.560 -0.894 1.00 0.00 H new ATOM 0 HB ILE A 70 -5.146 1.512 -1.442 1.00 0.00 H new ATOM 0 HG12 ILE A 70 -5.059 -1.516 -1.570 1.00 0.00 H new ATOM 0 HG13 ILE A 70 -5.242 -0.462 -2.958 1.00 0.00 H new ATOM 0 HG21 ILE A 70 -3.887 0.495 0.410 1.00 0.00 H new ATOM 0 HG22 ILE A 70 -5.391 1.267 0.967 1.00 0.00 H new ATOM 0 HG23 ILE A 70 -5.303 -0.504 0.817 1.00 0.00 H new ATOM 0 HD11 ILE A 70 -2.874 -1.116 -2.659 1.00 0.00 H new ATOM 0 HD12 ILE A 70 -3.070 0.638 -2.425 1.00 0.00 H new ATOM 0 HD13 ILE A 70 -2.885 -0.433 -1.016 1.00 0.00 H new ATOM 731 N LYS A 71 -8.374 0.707 0.826 1.00 0.00 N ATOM 732 CA LYS A 71 -9.093 1.422 1.867 1.00 0.00 C ATOM 733 C LYS A 71 -8.418 1.165 3.216 1.00 0.00 C ATOM 734 O LYS A 71 -8.151 0.019 3.572 1.00 0.00 O ATOM 735 CB LYS A 71 -10.578 1.054 1.842 1.00 0.00 C ATOM 736 CG LYS A 71 -11.428 2.159 2.472 1.00 0.00 C ATOM 737 CD LYS A 71 -12.509 1.569 3.380 1.00 0.00 C ATOM 738 CE LYS A 71 -11.893 0.955 4.639 1.00 0.00 C ATOM 739 NZ LYS A 71 -11.736 1.983 5.692 1.00 0.00 N ATOM 0 H LYS A 71 -8.442 -0.309 0.881 1.00 0.00 H new ATOM 0 HA LYS A 71 -9.052 2.497 1.689 1.00 0.00 H new ATOM 0 HB2 LYS A 71 -10.897 0.887 0.813 1.00 0.00 H new ATOM 0 HB3 LYS A 71 -10.734 0.119 2.380 1.00 0.00 H new ATOM 0 HG2 LYS A 71 -10.790 2.829 3.048 1.00 0.00 H new ATOM 0 HG3 LYS A 71 -11.893 2.757 1.688 1.00 0.00 H new ATOM 0 HD2 LYS A 71 -13.218 2.348 3.661 1.00 0.00 H new ATOM 0 HD3 LYS A 71 -13.070 0.808 2.837 1.00 0.00 H new ATOM 0 HE2 LYS A 71 -12.526 0.146 5.004 1.00 0.00 H new ATOM 0 HE3 LYS A 71 -10.923 0.518 4.401 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 -10.881 1.782 6.248 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 -11.650 2.921 5.251 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 -12.567 1.969 6.317 1.00 0.00 H new ATOM 753 N SER A 72 -8.162 2.252 3.930 1.00 0.00 N ATOM 754 CA SER A 72 -7.524 2.158 5.232 1.00 0.00 C ATOM 755 C SER A 72 -8.533 1.677 6.276 1.00 0.00 C ATOM 756 O SER A 72 -8.936 2.440 7.153 1.00 0.00 O ATOM 757 CB SER A 72 -6.927 3.503 5.650 1.00 0.00 C ATOM 758 OG SER A 72 -6.172 3.401 6.854 1.00 0.00 O ATOM 0 H SER A 72 -8.385 3.202 3.631 1.00 0.00 H new ATOM 0 HA SER A 72 -6.711 1.436 5.163 1.00 0.00 H new ATOM 0 HB2 SER A 72 -6.287 3.879 4.852 1.00 0.00 H new ATOM 0 HB3 SER A 72 -7.729 4.229 5.785 1.00 0.00 H new ATOM 0 HG SER A 72 -5.758 2.514 6.906 1.00 0.00 H new ATOM 764 N THR A 73 -8.914 0.415 6.148 1.00 0.00 N ATOM 765 CA THR A 73 -9.868 -0.177 7.070 1.00 0.00 C ATOM 766 C THR A 73 -9.768 0.491 8.443 1.00 0.00 C ATOM 767 O THR A 73 -8.931 0.113 9.261 1.00 0.00 O ATOM 768 CB THR A 73 -9.616 -1.685 7.108 1.00 0.00 C ATOM 769 OG1 THR A 73 -8.658 -1.904 6.076 1.00 0.00 O ATOM 770 CG2 THR A 73 -10.836 -2.494 6.661 1.00 0.00 C ATOM 0 H THR A 73 -8.579 -0.215 5.419 1.00 0.00 H new ATOM 0 HA THR A 73 -10.893 -0.013 6.738 1.00 0.00 H new ATOM 0 HB THR A 73 -9.335 -1.980 8.119 1.00 0.00 H new ATOM 0 HG1 THR A 73 -7.796 -1.522 6.343 1.00 0.00 H new ATOM 0 HG21 THR A 73 -10.604 -3.558 6.707 1.00 0.00 H new ATOM 0 HG22 THR A 73 -11.677 -2.278 7.320 1.00 0.00 H new ATOM 0 HG23 THR A 73 -11.097 -2.223 5.638 1.00 0.00 H new ATOM 778 N GLU A 74 -10.633 1.472 8.653 1.00 0.00 N ATOM 779 CA GLU A 74 -10.652 2.196 9.912 1.00 0.00 C ATOM 780 C GLU A 74 -11.676 3.332 9.856 1.00 0.00 C ATOM 781 O GLU A 74 -12.713 3.271 10.514 1.00 0.00 O ATOM 782 CB GLU A 74 -9.261 2.728 10.260 1.00 0.00 C ATOM 783 CG GLU A 74 -8.911 2.434 11.720 1.00 0.00 C ATOM 784 CD GLU A 74 -9.683 3.357 12.666 1.00 0.00 C ATOM 785 OE1 GLU A 74 -9.657 4.580 12.412 1.00 0.00 O ATOM 786 OE2 GLU A 74 -10.282 2.817 13.621 1.00 0.00 O ATOM 0 H GLU A 74 -11.326 1.782 7.972 1.00 0.00 H new ATOM 0 HA GLU A 74 -10.948 1.505 10.701 1.00 0.00 H new ATOM 0 HB2 GLU A 74 -8.519 2.271 9.605 1.00 0.00 H new ATOM 0 HB3 GLU A 74 -9.224 3.803 10.083 1.00 0.00 H new ATOM 0 HG2 GLU A 74 -9.143 1.394 11.951 1.00 0.00 H new ATOM 0 HG3 GLU A 74 -7.840 2.563 11.874 1.00 0.00 H new ATOM 793 N THR A 75 -11.348 4.342 9.064 1.00 0.00 N ATOM 794 CA THR A 75 -12.225 5.490 8.914 1.00 0.00 C ATOM 795 C THR A 75 -12.504 5.758 7.433 1.00 0.00 C ATOM 796 O THR A 75 -12.201 6.837 6.926 1.00 0.00 O ATOM 797 CB THR A 75 -11.581 6.676 9.635 1.00 0.00 C ATOM 798 OG1 THR A 75 -12.268 7.812 9.118 1.00 0.00 O ATOM 799 CG2 THR A 75 -10.126 6.896 9.215 1.00 0.00 C ATOM 0 H THR A 75 -10.487 4.389 8.519 1.00 0.00 H new ATOM 0 HA THR A 75 -13.199 5.305 9.368 1.00 0.00 H new ATOM 0 HB THR A 75 -11.627 6.515 10.712 1.00 0.00 H new ATOM 0 HG1 THR A 75 -12.013 7.951 8.182 1.00 0.00 H new ATOM 0 HG21 THR A 75 -9.716 7.749 9.756 1.00 0.00 H new ATOM 0 HG22 THR A 75 -9.542 6.005 9.446 1.00 0.00 H new ATOM 0 HG23 THR A 75 -10.082 7.091 8.143 1.00 0.00 H new ATOM 807 N GLY A 76 -13.077 4.757 6.781 1.00 0.00 N ATOM 808 CA GLY A 76 -13.399 4.871 5.369 1.00 0.00 C ATOM 809 C GLY A 76 -12.409 5.793 4.653 1.00 0.00 C ATOM 810 O GLY A 76 -12.794 6.837 4.130 1.00 0.00 O ATOM 0 H GLY A 76 -13.327 3.863 7.205 1.00 0.00 H new ATOM 0 HA2 GLY A 76 -13.381 3.884 4.907 1.00 0.00 H new ATOM 0 HA3 GLY A 76 -14.411 5.259 5.253 1.00 0.00 H new ATOM 814 N GLN A 77 -11.153 5.372 4.653 1.00 0.00 N ATOM 815 CA GLN A 77 -10.105 6.146 4.010 1.00 0.00 C ATOM 816 C GLN A 77 -9.791 5.570 2.628 1.00 0.00 C ATOM 817 O GLN A 77 -10.558 4.768 2.097 1.00 0.00 O ATOM 818 CB GLN A 77 -8.848 6.197 4.881 1.00 0.00 C ATOM 819 CG GLN A 77 -8.391 7.640 5.102 1.00 0.00 C ATOM 820 CD GLN A 77 -7.833 7.829 6.514 1.00 0.00 C ATOM 821 OE1 GLN A 77 -6.820 7.263 6.889 1.00 0.00 O ATOM 822 NE2 GLN A 77 -8.550 8.653 7.273 1.00 0.00 N ATOM 0 H GLN A 77 -10.837 4.505 5.088 1.00 0.00 H new ATOM 0 HA GLN A 77 -10.461 7.168 3.883 1.00 0.00 H new ATOM 0 HB2 GLN A 77 -9.048 5.724 5.842 1.00 0.00 H new ATOM 0 HB3 GLN A 77 -8.049 5.628 4.406 1.00 0.00 H new ATOM 0 HG2 GLN A 77 -7.628 7.900 4.368 1.00 0.00 H new ATOM 0 HG3 GLN A 77 -9.229 8.319 4.945 1.00 0.00 H new ATOM 0 HE21 GLN A 77 -9.389 9.094 6.896 1.00 0.00 H new ATOM 0 HE22 GLN A 77 -8.261 8.844 8.232 1.00 0.00 H new ATOM 831 N TYR A 78 -8.662 6.001 2.084 1.00 0.00 N ATOM 832 CA TYR A 78 -8.238 5.538 0.774 1.00 0.00 C ATOM 833 C TYR A 78 -6.743 5.784 0.563 1.00 0.00 C ATOM 834 O TYR A 78 -6.278 6.920 0.653 1.00 0.00 O ATOM 835 CB TYR A 78 -9.027 6.367 -0.242 1.00 0.00 C ATOM 836 CG TYR A 78 -10.484 5.928 -0.406 1.00 0.00 C ATOM 837 CD1 TYR A 78 -10.776 4.643 -0.815 1.00 0.00 C ATOM 838 CD2 TYR A 78 -11.506 6.818 -0.143 1.00 0.00 C ATOM 839 CE1 TYR A 78 -12.147 4.230 -0.969 1.00 0.00 C ATOM 840 CE2 TYR A 78 -12.877 6.405 -0.297 1.00 0.00 C ATOM 841 CZ TYR A 78 -13.130 5.132 -0.702 1.00 0.00 C ATOM 842 OH TYR A 78 -14.424 4.742 -0.848 1.00 0.00 O ATOM 0 H TYR A 78 -8.028 6.666 2.527 1.00 0.00 H new ATOM 0 HA TYR A 78 -8.416 4.468 0.669 1.00 0.00 H new ATOM 0 HB2 TYR A 78 -9.006 7.413 0.063 1.00 0.00 H new ATOM 0 HB3 TYR A 78 -8.529 6.307 -1.210 1.00 0.00 H new ATOM 0 HD1 TYR A 78 -9.976 3.947 -1.020 1.00 0.00 H new ATOM 0 HD2 TYR A 78 -11.277 7.824 0.178 1.00 0.00 H new ATOM 0 HE1 TYR A 78 -12.389 3.227 -1.289 1.00 0.00 H new ATOM 0 HE2 TYR A 78 -13.686 7.091 -0.095 1.00 0.00 H new ATOM 0 HH TYR A 78 -15.018 5.488 -0.622 1.00 0.00 H new ATOM 852 N LEU A 79 -6.031 4.702 0.286 1.00 0.00 N ATOM 853 CA LEU A 79 -4.598 4.786 0.062 1.00 0.00 C ATOM 854 C LEU A 79 -4.337 5.346 -1.338 1.00 0.00 C ATOM 855 O LEU A 79 -5.015 4.975 -2.295 1.00 0.00 O ATOM 856 CB LEU A 79 -3.935 3.430 0.315 1.00 0.00 C ATOM 857 CG LEU A 79 -2.498 3.473 0.838 1.00 0.00 C ATOM 858 CD1 LEU A 79 -2.456 3.977 2.282 1.00 0.00 C ATOM 859 CD2 LEU A 79 -1.819 2.110 0.687 1.00 0.00 C ATOM 0 H LEU A 79 -6.420 3.762 0.212 1.00 0.00 H new ATOM 0 HA LEU A 79 -4.142 5.475 0.772 1.00 0.00 H new ATOM 0 HB2 LEU A 79 -4.544 2.878 1.030 1.00 0.00 H new ATOM 0 HB3 LEU A 79 -3.945 2.864 -0.616 1.00 0.00 H new ATOM 0 HG LEU A 79 -1.934 4.183 0.232 1.00 0.00 H new ATOM 0 HD11 LEU A 79 -1.423 3.998 2.630 1.00 0.00 H new ATOM 0 HD12 LEU A 79 -2.875 4.982 2.329 1.00 0.00 H new ATOM 0 HD13 LEU A 79 -3.039 3.310 2.917 1.00 0.00 H new ATOM 0 HD21 LEU A 79 -0.799 2.168 1.066 1.00 0.00 H new ATOM 0 HD22 LEU A 79 -2.375 1.362 1.253 1.00 0.00 H new ATOM 0 HD23 LEU A 79 -1.799 1.828 -0.366 1.00 0.00 H new ATOM 871 N ALA A 80 -3.353 6.230 -1.412 1.00 0.00 N ATOM 872 CA ALA A 80 -2.994 6.846 -2.679 1.00 0.00 C ATOM 873 C ALA A 80 -1.518 7.245 -2.647 1.00 0.00 C ATOM 874 O ALA A 80 -0.858 7.114 -1.617 1.00 0.00 O ATOM 875 CB ALA A 80 -3.915 8.038 -2.946 1.00 0.00 C ATOM 0 H ALA A 80 -2.793 6.535 -0.616 1.00 0.00 H new ATOM 0 HA ALA A 80 -3.127 6.141 -3.500 1.00 0.00 H new ATOM 0 HB1 ALA A 80 -3.646 8.500 -3.896 1.00 0.00 H new ATOM 0 HB2 ALA A 80 -4.949 7.696 -2.989 1.00 0.00 H new ATOM 0 HB3 ALA A 80 -3.807 8.768 -2.144 1.00 0.00 H new ATOM 881 N MET A 81 -1.042 7.723 -3.787 1.00 0.00 N ATOM 882 CA MET A 81 0.344 8.142 -3.903 1.00 0.00 C ATOM 883 C MET A 81 0.458 9.454 -4.683 1.00 0.00 C ATOM 884 O MET A 81 0.063 9.525 -5.845 1.00 0.00 O ATOM 885 CB MET A 81 1.149 7.053 -4.615 1.00 0.00 C ATOM 886 CG MET A 81 2.344 6.611 -3.767 1.00 0.00 C ATOM 887 SD MET A 81 3.516 5.723 -4.780 1.00 0.00 S ATOM 888 CE MET A 81 3.340 4.085 -4.093 1.00 0.00 C ATOM 0 H MET A 81 -1.592 7.829 -4.639 1.00 0.00 H new ATOM 0 HA MET A 81 0.740 8.302 -2.900 1.00 0.00 H new ATOM 0 HB2 MET A 81 0.507 6.196 -4.819 1.00 0.00 H new ATOM 0 HB3 MET A 81 1.500 7.426 -5.578 1.00 0.00 H new ATOM 0 HG2 MET A 81 2.824 7.481 -3.319 1.00 0.00 H new ATOM 0 HG3 MET A 81 2.005 5.977 -2.948 1.00 0.00 H new ATOM 0 HE1 MET A 81 4.262 3.802 -3.586 1.00 0.00 H new ATOM 0 HE2 MET A 81 2.516 4.076 -3.379 1.00 0.00 H new ATOM 0 HE3 MET A 81 3.134 3.375 -4.894 1.00 0.00 H new ATOM 898 N ASP A 82 1.000 10.459 -4.011 1.00 0.00 N ATOM 899 CA ASP A 82 1.170 11.764 -4.627 1.00 0.00 C ATOM 900 C ASP A 82 2.295 11.692 -5.661 1.00 0.00 C ATOM 901 O ASP A 82 2.951 10.661 -5.800 1.00 0.00 O ATOM 902 CB ASP A 82 1.552 12.819 -3.586 1.00 0.00 C ATOM 903 CG ASP A 82 0.618 12.901 -2.377 1.00 0.00 C ATOM 904 OD1 ASP A 82 -0.589 13.132 -2.607 1.00 0.00 O ATOM 905 OD2 ASP A 82 1.132 12.731 -1.250 1.00 0.00 O ATOM 0 H ASP A 82 1.327 10.396 -3.047 1.00 0.00 H new ATOM 0 HA ASP A 82 0.225 12.043 -5.093 1.00 0.00 H new ATOM 0 HB2 ASP A 82 2.562 12.610 -3.233 1.00 0.00 H new ATOM 0 HB3 ASP A 82 1.579 13.794 -4.072 1.00 0.00 H new ATOM 910 N THR A 83 2.484 12.801 -6.362 1.00 0.00 N ATOM 911 CA THR A 83 3.518 12.877 -7.379 1.00 0.00 C ATOM 912 C THR A 83 4.884 12.541 -6.778 1.00 0.00 C ATOM 913 O THR A 83 5.826 12.228 -7.504 1.00 0.00 O ATOM 914 CB THR A 83 3.459 14.269 -8.011 1.00 0.00 C ATOM 915 OG1 THR A 83 2.212 14.285 -8.701 1.00 0.00 O ATOM 916 CG2 THR A 83 4.499 14.455 -9.117 1.00 0.00 C ATOM 0 H THR A 83 1.938 13.654 -6.245 1.00 0.00 H new ATOM 0 HA THR A 83 3.353 12.140 -8.165 1.00 0.00 H new ATOM 0 HB THR A 83 3.611 15.024 -7.240 1.00 0.00 H new ATOM 0 HG1 THR A 83 2.092 15.153 -9.139 1.00 0.00 H new ATOM 0 HG21 THR A 83 4.414 15.460 -9.531 1.00 0.00 H new ATOM 0 HG22 THR A 83 5.498 14.317 -8.704 1.00 0.00 H new ATOM 0 HG23 THR A 83 4.327 13.722 -9.905 1.00 0.00 H new ATOM 924 N ASP A 84 4.948 12.617 -5.456 1.00 0.00 N ATOM 925 CA ASP A 84 6.183 12.324 -4.749 1.00 0.00 C ATOM 926 C ASP A 84 6.227 10.834 -4.404 1.00 0.00 C ATOM 927 O ASP A 84 7.056 10.403 -3.604 1.00 0.00 O ATOM 928 CB ASP A 84 6.269 13.115 -3.442 1.00 0.00 C ATOM 929 CG ASP A 84 7.646 13.707 -3.134 1.00 0.00 C ATOM 930 OD1 ASP A 84 8.433 13.844 -4.096 1.00 0.00 O ATOM 931 OD2 ASP A 84 7.880 14.011 -1.945 1.00 0.00 O ATOM 0 H ASP A 84 4.165 12.877 -4.857 1.00 0.00 H new ATOM 0 HA ASP A 84 7.016 12.602 -5.395 1.00 0.00 H new ATOM 0 HB2 ASP A 84 5.541 13.926 -3.477 1.00 0.00 H new ATOM 0 HB3 ASP A 84 5.979 12.461 -2.619 1.00 0.00 H new ATOM 936 N GLY A 85 5.325 10.089 -5.024 1.00 0.00 N ATOM 937 CA GLY A 85 5.250 8.656 -4.793 1.00 0.00 C ATOM 938 C GLY A 85 5.197 8.344 -3.296 1.00 0.00 C ATOM 939 O GLY A 85 5.507 7.230 -2.879 1.00 0.00 O ATOM 0 H GLY A 85 4.639 10.450 -5.687 1.00 0.00 H new ATOM 0 HA2 GLY A 85 4.365 8.251 -5.284 1.00 0.00 H new ATOM 0 HA3 GLY A 85 6.115 8.166 -5.240 1.00 0.00 H new ATOM 943 N LEU A 86 4.801 9.349 -2.529 1.00 0.00 N ATOM 944 CA LEU A 86 4.703 9.197 -1.087 1.00 0.00 C ATOM 945 C LEU A 86 3.270 8.808 -0.717 1.00 0.00 C ATOM 946 O LEU A 86 2.375 9.651 -0.715 1.00 0.00 O ATOM 947 CB LEU A 86 5.200 10.459 -0.380 1.00 0.00 C ATOM 948 CG LEU A 86 5.808 10.253 1.009 1.00 0.00 C ATOM 949 CD1 LEU A 86 6.265 11.584 1.610 1.00 0.00 C ATOM 950 CD2 LEU A 86 4.837 9.512 1.930 1.00 0.00 C ATOM 0 H LEU A 86 4.544 10.272 -2.879 1.00 0.00 H new ATOM 0 HA LEU A 86 5.352 8.391 -0.743 1.00 0.00 H new ATOM 0 HB2 LEU A 86 5.946 10.937 -1.014 1.00 0.00 H new ATOM 0 HB3 LEU A 86 4.365 11.154 -0.290 1.00 0.00 H new ATOM 0 HG LEU A 86 6.693 9.625 0.904 1.00 0.00 H new ATOM 0 HD11 LEU A 86 6.693 11.410 2.597 1.00 0.00 H new ATOM 0 HD12 LEU A 86 7.017 12.036 0.963 1.00 0.00 H new ATOM 0 HD13 LEU A 86 5.411 12.256 1.699 1.00 0.00 H new ATOM 0 HD21 LEU A 86 5.295 9.379 2.910 1.00 0.00 H new ATOM 0 HD22 LEU A 86 3.920 10.092 2.033 1.00 0.00 H new ATOM 0 HD23 LEU A 86 4.604 8.536 1.503 1.00 0.00 H new ATOM 962 N LEU A 87 3.098 7.530 -0.411 1.00 0.00 N ATOM 963 CA LEU A 87 1.790 7.019 -0.039 1.00 0.00 C ATOM 964 C LEU A 87 1.065 8.060 0.816 1.00 0.00 C ATOM 965 O LEU A 87 1.603 8.529 1.818 1.00 0.00 O ATOM 966 CB LEU A 87 1.920 5.652 0.636 1.00 0.00 C ATOM 967 CG LEU A 87 2.155 4.463 -0.298 1.00 0.00 C ATOM 968 CD1 LEU A 87 3.597 4.445 -0.811 1.00 0.00 C ATOM 969 CD2 LEU A 87 1.772 3.147 0.382 1.00 0.00 C ATOM 0 H LEU A 87 3.843 6.833 -0.413 1.00 0.00 H new ATOM 0 HA LEU A 87 1.180 6.853 -0.927 1.00 0.00 H new ATOM 0 HB2 LEU A 87 2.744 5.697 1.348 1.00 0.00 H new ATOM 0 HB3 LEU A 87 1.012 5.464 1.210 1.00 0.00 H new ATOM 0 HG LEU A 87 1.506 4.577 -1.166 1.00 0.00 H new ATOM 0 HD11 LEU A 87 3.737 3.590 -1.473 1.00 0.00 H new ATOM 0 HD12 LEU A 87 3.800 5.365 -1.359 1.00 0.00 H new ATOM 0 HD13 LEU A 87 4.282 4.367 0.033 1.00 0.00 H new ATOM 0 HD21 LEU A 87 1.949 2.318 -0.304 1.00 0.00 H new ATOM 0 HD22 LEU A 87 2.377 3.011 1.279 1.00 0.00 H new ATOM 0 HD23 LEU A 87 0.717 3.173 0.656 1.00 0.00 H new ATOM 981 N TYR A 88 -0.146 8.390 0.390 1.00 0.00 N ATOM 982 CA TYR A 88 -0.950 9.367 1.104 1.00 0.00 C ATOM 983 C TYR A 88 -2.441 9.051 0.971 1.00 0.00 C ATOM 984 O TYR A 88 -2.852 8.352 0.046 1.00 0.00 O ATOM 985 CB TYR A 88 -0.665 10.715 0.440 1.00 0.00 C ATOM 986 CG TYR A 88 -1.559 11.016 -0.765 1.00 0.00 C ATOM 987 CD1 TYR A 88 -1.306 10.412 -1.980 1.00 0.00 C ATOM 988 CD2 TYR A 88 -2.617 11.892 -0.637 1.00 0.00 C ATOM 989 CE1 TYR A 88 -2.147 10.696 -3.114 1.00 0.00 C ATOM 990 CE2 TYR A 88 -3.458 12.176 -1.771 1.00 0.00 C ATOM 991 CZ TYR A 88 -3.182 11.564 -2.953 1.00 0.00 C ATOM 992 OH TYR A 88 -3.976 11.832 -4.024 1.00 0.00 O ATOM 0 H TYR A 88 -0.589 7.998 -0.441 1.00 0.00 H new ATOM 0 HA TYR A 88 -0.704 9.365 2.166 1.00 0.00 H new ATOM 0 HB2 TYR A 88 -0.790 11.506 1.179 1.00 0.00 H new ATOM 0 HB3 TYR A 88 0.377 10.738 0.121 1.00 0.00 H new ATOM 0 HD1 TYR A 88 -0.477 9.727 -2.080 1.00 0.00 H new ATOM 0 HD2 TYR A 88 -2.815 12.365 0.314 1.00 0.00 H new ATOM 0 HE1 TYR A 88 -1.960 10.230 -4.070 1.00 0.00 H new ATOM 0 HE2 TYR A 88 -4.289 12.860 -1.684 1.00 0.00 H new ATOM 0 HH TYR A 88 -4.330 12.743 -3.949 1.00 0.00 H new ATOM 1002 N GLY A 89 -3.212 9.583 1.909 1.00 0.00 N ATOM 1003 CA GLY A 89 -4.649 9.367 1.908 1.00 0.00 C ATOM 1004 C GLY A 89 -5.374 10.508 1.192 1.00 0.00 C ATOM 1005 O GLY A 89 -4.953 11.661 1.269 1.00 0.00 O ATOM 0 H GLY A 89 -2.868 10.163 2.675 1.00 0.00 H new ATOM 0 HA2 GLY A 89 -4.878 8.421 1.417 1.00 0.00 H new ATOM 0 HA3 GLY A 89 -5.009 9.289 2.934 1.00 0.00 H new ATOM 1009 N SER A 90 -6.453 10.147 0.513 1.00 0.00 N ATOM 1010 CA SER A 90 -7.241 11.126 -0.216 1.00 0.00 C ATOM 1011 C SER A 90 -8.711 10.703 -0.237 1.00 0.00 C ATOM 1012 O SER A 90 -9.023 9.539 -0.484 1.00 0.00 O ATOM 1013 CB SER A 90 -6.718 11.301 -1.644 1.00 0.00 C ATOM 1014 OG SER A 90 -6.579 12.675 -1.996 1.00 0.00 O ATOM 0 H SER A 90 -6.800 9.190 0.452 1.00 0.00 H new ATOM 0 HA SER A 90 -7.153 12.085 0.294 1.00 0.00 H new ATOM 0 HB2 SER A 90 -5.754 10.802 -1.741 1.00 0.00 H new ATOM 0 HB3 SER A 90 -7.400 10.815 -2.342 1.00 0.00 H new ATOM 0 HG SER A 90 -6.241 12.745 -2.913 1.00 0.00 H new ATOM 1020 N GLN A 91 -9.576 11.672 0.025 1.00 0.00 N ATOM 1021 CA GLN A 91 -11.006 11.415 0.039 1.00 0.00 C ATOM 1022 C GLN A 91 -11.590 11.588 -1.364 1.00 0.00 C ATOM 1023 O GLN A 91 -12.670 12.155 -1.525 1.00 0.00 O ATOM 1024 CB GLN A 91 -11.716 12.324 1.045 1.00 0.00 C ATOM 1025 CG GLN A 91 -13.116 11.796 1.366 1.00 0.00 C ATOM 1026 CD GLN A 91 -14.119 12.945 1.492 1.00 0.00 C ATOM 1027 OE1 GLN A 91 -14.601 13.268 2.565 1.00 0.00 O ATOM 1028 NE2 GLN A 91 -14.406 13.541 0.338 1.00 0.00 N ATOM 0 H GLN A 91 -9.314 12.636 0.229 1.00 0.00 H new ATOM 0 HA GLN A 91 -11.168 10.384 0.354 1.00 0.00 H new ATOM 0 HB2 GLN A 91 -11.128 12.388 1.961 1.00 0.00 H new ATOM 0 HB3 GLN A 91 -11.788 13.334 0.641 1.00 0.00 H new ATOM 0 HG2 GLN A 91 -13.439 11.111 0.582 1.00 0.00 H new ATOM 0 HG3 GLN A 91 -13.090 11.227 2.296 1.00 0.00 H new ATOM 0 HE21 GLN A 91 -13.966 13.220 -0.525 1.00 0.00 H new ATOM 0 HE22 GLN A 91 -15.066 14.319 0.316 1.00 0.00 H new ATOM 1037 N THR A 92 -10.851 11.090 -2.344 1.00 0.00 N ATOM 1038 CA THR A 92 -11.282 11.182 -3.729 1.00 0.00 C ATOM 1039 C THR A 92 -10.886 9.920 -4.496 1.00 0.00 C ATOM 1040 O THR A 92 -9.794 9.848 -5.059 1.00 0.00 O ATOM 1041 CB THR A 92 -10.695 12.464 -4.322 1.00 0.00 C ATOM 1042 OG1 THR A 92 -9.288 12.235 -4.319 1.00 0.00 O ATOM 1043 CG2 THR A 92 -10.878 13.673 -3.403 1.00 0.00 C ATOM 0 H THR A 92 -9.956 10.621 -2.207 1.00 0.00 H new ATOM 0 HA THR A 92 -12.368 11.240 -3.803 1.00 0.00 H new ATOM 0 HB THR A 92 -11.165 12.666 -5.284 1.00 0.00 H new ATOM 0 HG1 THR A 92 -9.101 11.342 -4.676 1.00 0.00 H new ATOM 0 HG21 THR A 92 -10.443 14.556 -3.872 1.00 0.00 H new ATOM 0 HG22 THR A 92 -11.941 13.840 -3.229 1.00 0.00 H new ATOM 0 HG23 THR A 92 -10.380 13.486 -2.452 1.00 0.00 H new ATOM 1051 N PRO A 93 -11.818 8.929 -4.494 1.00 0.00 N ATOM 1052 CA PRO A 93 -11.577 7.673 -5.183 1.00 0.00 C ATOM 1053 C PRO A 93 -11.711 7.844 -6.698 1.00 0.00 C ATOM 1054 O PRO A 93 -12.814 7.777 -7.238 1.00 0.00 O ATOM 1055 CB PRO A 93 -12.593 6.704 -4.602 1.00 0.00 C ATOM 1056 CG PRO A 93 -13.665 7.564 -3.952 1.00 0.00 C ATOM 1057 CD PRO A 93 -13.121 8.979 -3.838 1.00 0.00 C ATOM 0 HA PRO A 93 -10.563 7.301 -5.037 1.00 0.00 H new ATOM 0 HB2 PRO A 93 -13.019 6.071 -5.381 1.00 0.00 H new ATOM 0 HB3 PRO A 93 -12.128 6.042 -3.872 1.00 0.00 H new ATOM 0 HG2 PRO A 93 -14.577 7.553 -4.548 1.00 0.00 H new ATOM 0 HG3 PRO A 93 -13.923 7.174 -2.968 1.00 0.00 H new ATOM 0 HD2 PRO A 93 -13.781 9.697 -4.324 1.00 0.00 H new ATOM 0 HD3 PRO A 93 -13.028 9.285 -2.796 1.00 0.00 H new ATOM 1065 N ASN A 94 -10.573 8.060 -7.340 1.00 0.00 N ATOM 1066 CA ASN A 94 -10.550 8.241 -8.782 1.00 0.00 C ATOM 1067 C ASN A 94 -9.133 7.985 -9.301 1.00 0.00 C ATOM 1068 O ASN A 94 -8.371 7.236 -8.692 1.00 0.00 O ATOM 1069 CB ASN A 94 -10.943 9.669 -9.164 1.00 0.00 C ATOM 1070 CG ASN A 94 -12.120 10.159 -8.318 1.00 0.00 C ATOM 1071 OD1 ASN A 94 -11.786 10.514 -7.081 1.00 0.00 O flip ATOM 1072 ND2 ASN A 94 -13.256 10.211 -8.760 1.00 0.00 N flip ATOM 0 H ASN A 94 -9.660 8.114 -6.889 1.00 0.00 H new ATOM 0 HA ASN A 94 -11.261 7.542 -9.221 1.00 0.00 H new ATOM 0 HB2 ASN A 94 -10.090 10.334 -9.027 1.00 0.00 H new ATOM 0 HB3 ASN A 94 -11.209 9.706 -10.220 1.00 0.00 H new ATOM 0 HD21 ASN A 94 -13.443 9.923 -9.720 1.00 0.00 H new ATOM 0 HD22 ASN A 94 -14.018 10.543 -8.169 1.00 0.00 H new ATOM 1079 N GLU A 95 -8.824 8.623 -10.420 1.00 0.00 N ATOM 1080 CA GLU A 95 -7.513 8.474 -11.028 1.00 0.00 C ATOM 1081 C GLU A 95 -6.435 9.063 -10.115 1.00 0.00 C ATOM 1082 O GLU A 95 -5.873 10.116 -10.411 1.00 0.00 O ATOM 1083 CB GLU A 95 -7.473 9.124 -12.413 1.00 0.00 C ATOM 1084 CG GLU A 95 -7.901 8.132 -13.496 1.00 0.00 C ATOM 1085 CD GLU A 95 -7.757 8.747 -14.890 1.00 0.00 C ATOM 1086 OE1 GLU A 95 -6.594 8.937 -15.309 1.00 0.00 O ATOM 1087 OE2 GLU A 95 -8.812 9.012 -15.505 1.00 0.00 O ATOM 0 H GLU A 95 -9.459 9.244 -10.921 1.00 0.00 H new ATOM 0 HA GLU A 95 -7.312 7.410 -11.156 1.00 0.00 H new ATOM 0 HB2 GLU A 95 -8.131 9.993 -12.430 1.00 0.00 H new ATOM 0 HB3 GLU A 95 -6.465 9.483 -12.621 1.00 0.00 H new ATOM 0 HG2 GLU A 95 -7.294 7.229 -13.428 1.00 0.00 H new ATOM 0 HG3 GLU A 95 -8.936 7.833 -13.332 1.00 0.00 H new ATOM 1094 N GLU A 96 -6.178 8.356 -9.024 1.00 0.00 N ATOM 1095 CA GLU A 96 -5.177 8.796 -8.066 1.00 0.00 C ATOM 1096 C GLU A 96 -5.083 7.804 -6.905 1.00 0.00 C ATOM 1097 O GLU A 96 -4.017 7.249 -6.642 1.00 0.00 O ATOM 1098 CB GLU A 96 -5.485 10.206 -7.560 1.00 0.00 C ATOM 1099 CG GLU A 96 -4.459 10.650 -6.515 1.00 0.00 C ATOM 1100 CD GLU A 96 -4.144 12.140 -6.655 1.00 0.00 C ATOM 1101 OE1 GLU A 96 -5.044 12.870 -7.123 1.00 0.00 O ATOM 1102 OE2 GLU A 96 -3.009 12.517 -6.290 1.00 0.00 O ATOM 0 H GLU A 96 -6.645 7.482 -8.782 1.00 0.00 H new ATOM 0 HA GLU A 96 -4.210 8.830 -8.569 1.00 0.00 H new ATOM 0 HB2 GLU A 96 -5.483 10.905 -8.396 1.00 0.00 H new ATOM 0 HB3 GLU A 96 -6.485 10.230 -7.126 1.00 0.00 H new ATOM 0 HG2 GLU A 96 -4.843 10.448 -5.515 1.00 0.00 H new ATOM 0 HG3 GLU A 96 -3.544 10.069 -6.629 1.00 0.00 H new ATOM 1109 N CYS A 97 -6.213 7.612 -6.240 1.00 0.00 N ATOM 1110 CA CYS A 97 -6.272 6.697 -5.112 1.00 0.00 C ATOM 1111 C CYS A 97 -5.975 5.286 -5.623 1.00 0.00 C ATOM 1112 O CYS A 97 -5.340 4.492 -4.931 1.00 0.00 O ATOM 1113 CB CYS A 97 -7.619 6.773 -4.392 1.00 0.00 C ATOM 1114 SG CYS A 97 -7.907 5.237 -3.440 1.00 0.00 S ATOM 0 H CYS A 97 -7.095 8.074 -6.461 1.00 0.00 H new ATOM 0 HA CYS A 97 -5.523 6.979 -4.371 1.00 0.00 H new ATOM 0 HB2 CYS A 97 -7.635 7.634 -3.723 1.00 0.00 H new ATOM 0 HB3 CYS A 97 -8.420 6.917 -5.117 1.00 0.00 H new ATOM 0 HG CYS A 97 -6.809 4.888 -2.837 1.00 0.00 H new ATOM 1120 N LEU A 98 -6.450 5.016 -6.830 1.00 0.00 N ATOM 1121 CA LEU A 98 -6.244 3.714 -7.442 1.00 0.00 C ATOM 1122 C LEU A 98 -4.783 3.297 -7.263 1.00 0.00 C ATOM 1123 O LEU A 98 -3.952 4.099 -6.840 1.00 0.00 O ATOM 1124 CB LEU A 98 -6.706 3.728 -8.900 1.00 0.00 C ATOM 1125 CG LEU A 98 -8.077 3.108 -9.176 1.00 0.00 C ATOM 1126 CD1 LEU A 98 -8.637 3.588 -10.516 1.00 0.00 C ATOM 1127 CD2 LEU A 98 -8.014 1.581 -9.095 1.00 0.00 C ATOM 0 H LEU A 98 -6.977 5.677 -7.401 1.00 0.00 H new ATOM 0 HA LEU A 98 -6.854 2.959 -6.946 1.00 0.00 H new ATOM 0 HB2 LEU A 98 -6.721 4.762 -9.246 1.00 0.00 H new ATOM 0 HB3 LEU A 98 -5.964 3.202 -9.500 1.00 0.00 H new ATOM 0 HG LEU A 98 -8.766 3.444 -8.401 1.00 0.00 H new ATOM 0 HD11 LEU A 98 -9.612 3.132 -10.687 1.00 0.00 H new ATOM 0 HD12 LEU A 98 -8.742 4.673 -10.499 1.00 0.00 H new ATOM 0 HD13 LEU A 98 -7.957 3.302 -11.318 1.00 0.00 H new ATOM 0 HD21 LEU A 98 -9.001 1.165 -9.295 1.00 0.00 H new ATOM 0 HD22 LEU A 98 -7.306 1.206 -9.834 1.00 0.00 H new ATOM 0 HD23 LEU A 98 -7.690 1.283 -8.098 1.00 0.00 H new ATOM 1139 N PHE A 99 -4.514 2.043 -7.595 1.00 0.00 N ATOM 1140 CA PHE A 99 -3.168 1.509 -7.476 1.00 0.00 C ATOM 1141 C PHE A 99 -2.908 0.437 -8.536 1.00 0.00 C ATOM 1142 O PHE A 99 -3.314 -0.712 -8.374 1.00 0.00 O ATOM 1143 CB PHE A 99 -3.059 0.875 -6.088 1.00 0.00 C ATOM 1144 CG PHE A 99 -1.971 1.491 -5.206 1.00 0.00 C ATOM 1145 CD1 PHE A 99 -0.731 1.719 -5.716 1.00 0.00 C ATOM 1146 CD2 PHE A 99 -2.244 1.810 -3.913 1.00 0.00 C ATOM 1147 CE1 PHE A 99 0.279 2.290 -4.897 1.00 0.00 C ATOM 1148 CE2 PHE A 99 -1.235 2.382 -3.094 1.00 0.00 C ATOM 1149 CZ PHE A 99 0.006 2.610 -3.603 1.00 0.00 C ATOM 0 H PHE A 99 -5.206 1.381 -7.947 1.00 0.00 H new ATOM 0 HA PHE A 99 -2.438 2.306 -7.617 1.00 0.00 H new ATOM 0 HB2 PHE A 99 -4.019 0.968 -5.581 1.00 0.00 H new ATOM 0 HB3 PHE A 99 -2.860 -0.191 -6.201 1.00 0.00 H new ATOM 0 HD1 PHE A 99 -0.514 1.466 -6.743 1.00 0.00 H new ATOM 0 HD2 PHE A 99 -3.229 1.628 -3.509 1.00 0.00 H new ATOM 0 HE1 PHE A 99 1.264 2.470 -5.301 1.00 0.00 H new ATOM 0 HE2 PHE A 99 -1.453 2.636 -2.067 1.00 0.00 H new ATOM 0 HZ PHE A 99 0.774 3.045 -2.980 1.00 0.00 H new ATOM 1159 N LEU A 100 -2.231 0.852 -9.597 1.00 0.00 N ATOM 1160 CA LEU A 100 -1.912 -0.059 -10.684 1.00 0.00 C ATOM 1161 C LEU A 100 -1.324 -1.348 -10.106 1.00 0.00 C ATOM 1162 O LEU A 100 -0.144 -1.397 -9.761 1.00 0.00 O ATOM 1163 CB LEU A 100 -1.005 0.626 -11.708 1.00 0.00 C ATOM 1164 CG LEU A 100 -1.607 0.846 -13.097 1.00 0.00 C ATOM 1165 CD1 LEU A 100 -0.946 2.033 -13.800 1.00 0.00 C ATOM 1166 CD2 LEU A 100 -1.531 -0.432 -13.936 1.00 0.00 C ATOM 0 H LEU A 100 -1.895 1.806 -9.727 1.00 0.00 H new ATOM 0 HA LEU A 100 -2.815 -0.336 -11.228 1.00 0.00 H new ATOM 0 HB2 LEU A 100 -0.704 1.594 -11.307 1.00 0.00 H new ATOM 0 HB3 LEU A 100 -0.099 0.030 -11.817 1.00 0.00 H new ATOM 0 HG LEU A 100 -2.662 1.091 -12.977 1.00 0.00 H new ATOM 0 HD11 LEU A 100 -1.393 2.167 -14.785 1.00 0.00 H new ATOM 0 HD12 LEU A 100 -1.095 2.936 -13.208 1.00 0.00 H new ATOM 0 HD13 LEU A 100 0.122 1.843 -13.909 1.00 0.00 H new ATOM 0 HD21 LEU A 100 -1.966 -0.249 -14.919 1.00 0.00 H new ATOM 0 HD22 LEU A 100 -0.489 -0.731 -14.050 1.00 0.00 H new ATOM 0 HD23 LEU A 100 -2.084 -1.228 -13.438 1.00 0.00 H new ATOM 1178 N GLU A 101 -2.174 -2.361 -10.019 1.00 0.00 N ATOM 1179 CA GLU A 101 -1.753 -3.647 -9.490 1.00 0.00 C ATOM 1180 C GLU A 101 -1.917 -4.737 -10.551 1.00 0.00 C ATOM 1181 O GLU A 101 -2.681 -4.574 -11.502 1.00 0.00 O ATOM 1182 CB GLU A 101 -2.530 -3.998 -8.219 1.00 0.00 C ATOM 1183 CG GLU A 101 -1.855 -5.144 -7.463 1.00 0.00 C ATOM 1184 CD GLU A 101 -2.584 -6.466 -7.707 1.00 0.00 C ATOM 1185 OE1 GLU A 101 -3.815 -6.484 -7.489 1.00 0.00 O ATOM 1186 OE2 GLU A 101 -1.895 -7.429 -8.106 1.00 0.00 O ATOM 0 H GLU A 101 -3.152 -2.317 -10.306 1.00 0.00 H new ATOM 0 HA GLU A 101 -0.698 -3.581 -9.225 1.00 0.00 H new ATOM 0 HB2 GLU A 101 -2.595 -3.121 -7.575 1.00 0.00 H new ATOM 0 HB3 GLU A 101 -3.550 -4.280 -8.478 1.00 0.00 H new ATOM 0 HG2 GLU A 101 -0.817 -5.233 -7.782 1.00 0.00 H new ATOM 0 HG3 GLU A 101 -1.843 -4.923 -6.396 1.00 0.00 H new ATOM 1193 N ARG A 102 -1.188 -5.826 -10.353 1.00 0.00 N ATOM 1194 CA ARG A 102 -1.244 -6.943 -11.281 1.00 0.00 C ATOM 1195 C ARG A 102 -0.932 -8.253 -10.554 1.00 0.00 C ATOM 1196 O ARG A 102 -1.826 -8.880 -9.987 1.00 0.00 O ATOM 1197 CB ARG A 102 -0.249 -6.755 -12.428 1.00 0.00 C ATOM 1198 CG ARG A 102 0.901 -5.837 -12.012 1.00 0.00 C ATOM 1199 CD ARG A 102 0.676 -4.411 -12.520 1.00 0.00 C ATOM 1200 NE ARG A 102 1.976 -3.726 -12.699 1.00 0.00 N ATOM 1201 CZ ARG A 102 2.916 -4.114 -13.571 1.00 0.00 C ATOM 1202 NH1 ARG A 102 2.707 -5.185 -14.349 1.00 0.00 N ATOM 1203 NH2 ARG A 102 4.066 -3.432 -13.664 1.00 0.00 N ATOM 0 H ARG A 102 -0.556 -5.958 -9.564 1.00 0.00 H new ATOM 0 HA ARG A 102 -2.253 -6.983 -11.692 1.00 0.00 H new ATOM 0 HB2 ARG A 102 0.147 -7.724 -12.733 1.00 0.00 H new ATOM 0 HB3 ARG A 102 -0.761 -6.333 -13.293 1.00 0.00 H new ATOM 0 HG2 ARG A 102 0.991 -5.830 -10.926 1.00 0.00 H new ATOM 0 HG3 ARG A 102 1.841 -6.223 -12.407 1.00 0.00 H new ATOM 0 HD2 ARG A 102 0.135 -4.434 -13.466 1.00 0.00 H new ATOM 0 HD3 ARG A 102 0.058 -3.857 -11.813 1.00 0.00 H new ATOM 0 HE ARG A 102 2.168 -2.907 -12.122 1.00 0.00 H new ATOM 0 HH11 ARG A 102 1.832 -5.705 -14.277 1.00 0.00 H new ATOM 0 HH12 ARG A 102 3.423 -5.480 -15.013 1.00 0.00 H new ATOM 0 HH21 ARG A 102 4.225 -2.618 -13.071 1.00 0.00 H new ATOM 0 HH22 ARG A 102 4.782 -3.727 -14.328 1.00 0.00 H new ATOM 1217 N LEU A 103 0.338 -8.627 -10.595 1.00 0.00 N ATOM 1218 CA LEU A 103 0.779 -9.851 -9.948 1.00 0.00 C ATOM 1219 C LEU A 103 2.297 -9.977 -10.085 1.00 0.00 C ATOM 1220 O LEU A 103 2.820 -10.046 -11.196 1.00 0.00 O ATOM 1221 CB LEU A 103 0.009 -11.054 -10.497 1.00 0.00 C ATOM 1222 CG LEU A 103 0.204 -12.374 -9.746 1.00 0.00 C ATOM 1223 CD1 LEU A 103 -0.887 -12.570 -8.691 1.00 0.00 C ATOM 1224 CD2 LEU A 103 0.279 -13.552 -10.719 1.00 0.00 C ATOM 0 H LEU A 103 1.076 -8.104 -11.066 1.00 0.00 H new ATOM 0 HA LEU A 103 0.557 -9.820 -8.881 1.00 0.00 H new ATOM 0 HB2 LEU A 103 -1.054 -10.812 -10.496 1.00 0.00 H new ATOM 0 HB3 LEU A 103 0.301 -11.204 -11.537 1.00 0.00 H new ATOM 0 HG LEU A 103 1.157 -12.331 -9.219 1.00 0.00 H new ATOM 0 HD11 LEU A 103 -0.726 -13.515 -8.172 1.00 0.00 H new ATOM 0 HD12 LEU A 103 -0.850 -11.751 -7.973 1.00 0.00 H new ATOM 0 HD13 LEU A 103 -1.863 -12.584 -9.176 1.00 0.00 H new ATOM 0 HD21 LEU A 103 0.418 -14.477 -10.160 1.00 0.00 H new ATOM 0 HD22 LEU A 103 -0.646 -13.610 -11.293 1.00 0.00 H new ATOM 0 HD23 LEU A 103 1.119 -13.409 -11.399 1.00 0.00 H new ATOM 1236 N GLU A 104 2.962 -10.004 -8.939 1.00 0.00 N ATOM 1237 CA GLU A 104 4.411 -10.120 -8.917 1.00 0.00 C ATOM 1238 C GLU A 104 4.823 -11.582 -8.734 1.00 0.00 C ATOM 1239 O GLU A 104 5.824 -12.024 -9.295 1.00 0.00 O ATOM 1240 CB GLU A 104 5.015 -9.239 -7.822 1.00 0.00 C ATOM 1241 CG GLU A 104 6.539 -9.371 -7.791 1.00 0.00 C ATOM 1242 CD GLU A 104 6.962 -10.681 -7.123 1.00 0.00 C ATOM 1243 OE1 GLU A 104 6.211 -11.131 -6.231 1.00 0.00 O ATOM 1244 OE2 GLU A 104 8.026 -11.203 -7.520 1.00 0.00 O ATOM 0 H GLU A 104 2.525 -9.948 -8.019 1.00 0.00 H new ATOM 0 HA GLU A 104 4.799 -9.770 -9.874 1.00 0.00 H new ATOM 0 HB2 GLU A 104 4.740 -8.198 -7.994 1.00 0.00 H new ATOM 0 HB3 GLU A 104 4.602 -9.522 -6.854 1.00 0.00 H new ATOM 0 HG2 GLU A 104 6.932 -9.333 -8.807 1.00 0.00 H new ATOM 0 HG3 GLU A 104 6.970 -8.528 -7.251 1.00 0.00 H new ATOM 1251 N GLU A 105 4.029 -12.293 -7.946 1.00 0.00 N ATOM 1252 CA GLU A 105 4.299 -13.696 -7.682 1.00 0.00 C ATOM 1253 C GLU A 105 3.038 -14.532 -7.912 1.00 0.00 C ATOM 1254 O GLU A 105 2.554 -14.634 -9.039 1.00 0.00 O ATOM 1255 CB GLU A 105 4.835 -13.894 -6.262 1.00 0.00 C ATOM 1256 CG GLU A 105 5.273 -15.342 -6.038 1.00 0.00 C ATOM 1257 CD GLU A 105 6.658 -15.403 -5.391 1.00 0.00 C ATOM 1258 OE1 GLU A 105 7.584 -14.801 -5.976 1.00 0.00 O ATOM 1259 OE2 GLU A 105 6.759 -16.049 -4.326 1.00 0.00 O ATOM 0 H GLU A 105 3.199 -11.924 -7.482 1.00 0.00 H new ATOM 0 HA GLU A 105 5.068 -14.034 -8.377 1.00 0.00 H new ATOM 0 HB2 GLU A 105 5.678 -13.225 -6.091 1.00 0.00 H new ATOM 0 HB3 GLU A 105 4.065 -13.627 -5.538 1.00 0.00 H new ATOM 0 HG2 GLU A 105 4.548 -15.851 -5.402 1.00 0.00 H new ATOM 0 HG3 GLU A 105 5.289 -15.872 -6.990 1.00 0.00 H new ATOM 1266 N ASN A 106 2.541 -15.108 -6.827 1.00 0.00 N ATOM 1267 CA ASN A 106 1.346 -15.931 -6.897 1.00 0.00 C ATOM 1268 C ASN A 106 0.442 -15.613 -5.704 1.00 0.00 C ATOM 1269 O ASN A 106 -0.292 -16.478 -5.229 1.00 0.00 O ATOM 1270 CB ASN A 106 1.698 -17.419 -6.840 1.00 0.00 C ATOM 1271 CG ASN A 106 0.723 -18.245 -7.681 1.00 0.00 C ATOM 1272 OD1 ASN A 106 -0.155 -18.923 -7.173 1.00 0.00 O ATOM 1273 ND2 ASN A 106 0.926 -18.152 -8.992 1.00 0.00 N ATOM 0 H ASN A 106 2.945 -15.021 -5.894 1.00 0.00 H new ATOM 0 HA ASN A 106 0.843 -15.715 -7.839 1.00 0.00 H new ATOM 0 HB2 ASN A 106 2.715 -17.570 -7.202 1.00 0.00 H new ATOM 0 HB3 ASN A 106 1.674 -17.763 -5.806 1.00 0.00 H new ATOM 0 HD21 ASN A 106 0.328 -18.667 -9.638 1.00 0.00 H new ATOM 0 HD22 ASN A 106 1.680 -17.566 -9.351 1.00 0.00 H new ATOM 1280 N HIS A 107 0.526 -14.370 -5.254 1.00 0.00 N ATOM 1281 CA HIS A 107 -0.275 -13.927 -4.125 1.00 0.00 C ATOM 1282 C HIS A 107 -0.163 -12.408 -3.981 1.00 0.00 C ATOM 1283 O HIS A 107 -1.139 -11.688 -4.184 1.00 0.00 O ATOM 1284 CB HIS A 107 0.122 -14.674 -2.851 1.00 0.00 C ATOM 1285 CG HIS A 107 1.323 -15.574 -3.016 1.00 0.00 C ATOM 1286 ND1 HIS A 107 1.421 -16.935 -3.041 1.00 0.00 N flip ATOM 1287 CD2 HIS A 107 2.609 -15.088 -3.177 1.00 0.00 C flip ATOM 1288 CE1 HIS A 107 2.696 -17.261 -3.211 1.00 0.00 C flip ATOM 1289 NE2 HIS A 107 3.434 -16.117 -3.295 1.00 0.00 N flip ATOM 0 H HIS A 107 1.136 -13.655 -5.650 1.00 0.00 H new ATOM 0 HA HIS A 107 -1.324 -14.164 -4.303 1.00 0.00 H new ATOM 0 HB2 HIS A 107 0.331 -13.947 -2.066 1.00 0.00 H new ATOM 0 HB3 HIS A 107 -0.724 -15.273 -2.514 1.00 0.00 H new ATOM 0 HD1 HIS A 107 0.645 -17.591 -2.945 1.00 0.00 H new ATOM 0 HD2 HIS A 107 2.892 -14.046 -3.202 1.00 0.00 H new ATOM 0 HE1 HIS A 107 3.085 -18.267 -3.273 1.00 0.00 H new ATOM 1297 N TYR A 108 1.036 -11.965 -3.632 1.00 0.00 N ATOM 1298 CA TYR A 108 1.288 -10.545 -3.459 1.00 0.00 C ATOM 1299 C TYR A 108 0.552 -9.724 -4.519 1.00 0.00 C ATOM 1300 O TYR A 108 0.185 -10.247 -5.570 1.00 0.00 O ATOM 1301 CB TYR A 108 2.796 -10.359 -3.642 1.00 0.00 C ATOM 1302 CG TYR A 108 3.644 -11.426 -2.949 1.00 0.00 C ATOM 1303 CD1 TYR A 108 3.422 -11.728 -1.620 1.00 0.00 C ATOM 1304 CD2 TYR A 108 4.630 -12.088 -3.651 1.00 0.00 C ATOM 1305 CE1 TYR A 108 4.220 -12.733 -0.967 1.00 0.00 C ATOM 1306 CE2 TYR A 108 5.428 -13.093 -2.998 1.00 0.00 C ATOM 1307 CZ TYR A 108 5.184 -13.366 -1.688 1.00 0.00 C ATOM 1308 OH TYR A 108 5.938 -14.315 -1.071 1.00 0.00 O ATOM 0 H TYR A 108 1.844 -12.565 -3.464 1.00 0.00 H new ATOM 0 HA TYR A 108 0.941 -10.210 -2.481 1.00 0.00 H new ATOM 0 HB2 TYR A 108 3.025 -10.363 -4.708 1.00 0.00 H new ATOM 0 HB3 TYR A 108 3.080 -9.379 -3.259 1.00 0.00 H new ATOM 0 HD1 TYR A 108 2.650 -11.210 -1.070 1.00 0.00 H new ATOM 0 HD2 TYR A 108 4.803 -11.852 -4.691 1.00 0.00 H new ATOM 0 HE1 TYR A 108 4.057 -12.979 0.072 1.00 0.00 H new ATOM 0 HE2 TYR A 108 6.203 -13.618 -3.536 1.00 0.00 H new ATOM 0 HH TYR A 108 6.743 -13.901 -0.697 1.00 0.00 H new ATOM 1318 N ASN A 109 0.358 -8.451 -4.206 1.00 0.00 N ATOM 1319 CA ASN A 109 -0.328 -7.552 -5.119 1.00 0.00 C ATOM 1320 C ASN A 109 0.476 -6.257 -5.253 1.00 0.00 C ATOM 1321 O ASN A 109 0.041 -5.202 -4.795 1.00 0.00 O ATOM 1322 CB ASN A 109 -1.720 -7.192 -4.596 1.00 0.00 C ATOM 1323 CG ASN A 109 -2.515 -8.451 -4.241 1.00 0.00 C ATOM 1324 OD1 ASN A 109 -2.496 -8.932 -3.120 1.00 0.00 O ATOM 1325 ND2 ASN A 109 -3.212 -8.955 -5.255 1.00 0.00 N ATOM 0 H ASN A 109 0.664 -8.021 -3.333 1.00 0.00 H new ATOM 0 HA ASN A 109 -0.423 -8.057 -6.080 1.00 0.00 H new ATOM 0 HB2 ASN A 109 -1.628 -6.555 -3.716 1.00 0.00 H new ATOM 0 HB3 ASN A 109 -2.259 -6.618 -5.350 1.00 0.00 H new ATOM 0 HD21 ASN A 109 -3.775 -9.794 -5.119 1.00 0.00 H new ATOM 0 HD22 ASN A 109 -3.183 -8.502 -6.169 1.00 0.00 H new ATOM 1332 N THR A 110 1.634 -6.381 -5.885 1.00 0.00 N ATOM 1333 CA THR A 110 2.503 -5.233 -6.085 1.00 0.00 C ATOM 1334 C THR A 110 1.786 -4.158 -6.905 1.00 0.00 C ATOM 1335 O THR A 110 1.715 -4.251 -8.130 1.00 0.00 O ATOM 1336 CB THR A 110 3.798 -5.728 -6.732 1.00 0.00 C ATOM 1337 OG1 THR A 110 3.384 -6.226 -8.001 1.00 0.00 O ATOM 1338 CG2 THR A 110 4.377 -6.953 -6.021 1.00 0.00 C ATOM 0 H THR A 110 1.991 -7.258 -6.265 1.00 0.00 H new ATOM 0 HA THR A 110 2.757 -4.759 -5.137 1.00 0.00 H new ATOM 0 HB THR A 110 4.535 -4.925 -6.729 1.00 0.00 H new ATOM 0 HG1 THR A 110 2.778 -5.582 -8.423 1.00 0.00 H new ATOM 0 HG21 THR A 110 5.295 -7.263 -6.520 1.00 0.00 H new ATOM 0 HG22 THR A 110 4.595 -6.702 -4.983 1.00 0.00 H new ATOM 0 HG23 THR A 110 3.654 -7.768 -6.053 1.00 0.00 H new ATOM 1346 N TYR A 111 1.272 -3.164 -6.197 1.00 0.00 N ATOM 1347 CA TYR A 111 0.563 -2.073 -6.844 1.00 0.00 C ATOM 1348 C TYR A 111 1.543 -1.061 -7.442 1.00 0.00 C ATOM 1349 O TYR A 111 2.756 -1.248 -7.369 1.00 0.00 O ATOM 1350 CB TYR A 111 -0.251 -1.388 -5.744 1.00 0.00 C ATOM 1351 CG TYR A 111 -1.015 -2.357 -4.840 1.00 0.00 C ATOM 1352 CD1 TYR A 111 -0.390 -2.917 -3.745 1.00 0.00 C ATOM 1353 CD2 TYR A 111 -2.329 -2.672 -5.121 1.00 0.00 C ATOM 1354 CE1 TYR A 111 -1.109 -3.830 -2.894 1.00 0.00 C ATOM 1355 CE2 TYR A 111 -3.048 -3.585 -4.270 1.00 0.00 C ATOM 1356 CZ TYR A 111 -2.403 -4.119 -3.199 1.00 0.00 C ATOM 1357 OH TYR A 111 -3.082 -4.981 -2.396 1.00 0.00 O ATOM 0 H TYR A 111 1.332 -3.091 -5.181 1.00 0.00 H new ATOM 0 HA TYR A 111 -0.062 -2.448 -7.654 1.00 0.00 H new ATOM 0 HB2 TYR A 111 0.420 -0.787 -5.130 1.00 0.00 H new ATOM 0 HB3 TYR A 111 -0.961 -0.702 -6.206 1.00 0.00 H new ATOM 0 HD1 TYR A 111 0.638 -2.671 -3.526 1.00 0.00 H new ATOM 0 HD2 TYR A 111 -2.818 -2.234 -5.979 1.00 0.00 H new ATOM 0 HE1 TYR A 111 -0.632 -4.275 -2.033 1.00 0.00 H new ATOM 0 HE2 TYR A 111 -4.077 -3.840 -4.478 1.00 0.00 H new ATOM 0 HH TYR A 111 -2.549 -5.172 -1.596 1.00 0.00 H new ATOM 1367 N ILE A 112 0.979 -0.010 -8.020 1.00 0.00 N ATOM 1368 CA ILE A 112 1.788 1.032 -8.630 1.00 0.00 C ATOM 1369 C ILE A 112 0.978 2.329 -8.691 1.00 0.00 C ATOM 1370 O ILE A 112 -0.190 2.318 -9.075 1.00 0.00 O ATOM 1371 CB ILE A 112 2.316 0.572 -9.990 1.00 0.00 C ATOM 1372 CG1 ILE A 112 3.202 -0.667 -9.843 1.00 0.00 C ATOM 1373 CG2 ILE A 112 3.040 1.711 -10.711 1.00 0.00 C ATOM 1374 CD1 ILE A 112 3.917 -0.989 -11.157 1.00 0.00 C ATOM 0 H ILE A 112 -0.028 0.142 -8.079 1.00 0.00 H new ATOM 0 HA ILE A 112 2.671 1.235 -8.023 1.00 0.00 H new ATOM 0 HB ILE A 112 1.465 0.289 -10.609 1.00 0.00 H new ATOM 0 HG12 ILE A 112 3.937 -0.501 -9.056 1.00 0.00 H new ATOM 0 HG13 ILE A 112 2.594 -1.519 -9.537 1.00 0.00 H new ATOM 0 HG21 ILE A 112 3.405 1.357 -11.675 1.00 0.00 H new ATOM 0 HG22 ILE A 112 2.350 2.540 -10.867 1.00 0.00 H new ATOM 0 HG23 ILE A 112 3.881 2.048 -10.106 1.00 0.00 H new ATOM 0 HD11 ILE A 112 4.540 -1.874 -11.025 1.00 0.00 H new ATOM 0 HD12 ILE A 112 3.179 -1.178 -11.936 1.00 0.00 H new ATOM 0 HD13 ILE A 112 4.543 -0.145 -11.447 1.00 0.00 H new ATOM 1386 N SER A 113 1.632 3.416 -8.307 1.00 0.00 N ATOM 1387 CA SER A 113 0.988 4.718 -8.314 1.00 0.00 C ATOM 1388 C SER A 113 0.282 4.946 -9.652 1.00 0.00 C ATOM 1389 O SER A 113 0.893 5.420 -10.608 1.00 0.00 O ATOM 1390 CB SER A 113 2.001 5.835 -8.052 1.00 0.00 C ATOM 1391 OG SER A 113 1.364 7.067 -7.726 1.00 0.00 O ATOM 0 H SER A 113 2.601 3.421 -7.989 1.00 0.00 H new ATOM 0 HA SER A 113 0.249 4.738 -7.513 1.00 0.00 H new ATOM 0 HB2 SER A 113 2.662 5.541 -7.236 1.00 0.00 H new ATOM 0 HB3 SER A 113 2.626 5.972 -8.935 1.00 0.00 H new ATOM 0 HG SER A 113 1.163 7.559 -8.549 1.00 0.00 H new ATOM 1397 N LYS A 114 -0.996 4.597 -9.677 1.00 0.00 N ATOM 1398 CA LYS A 114 -1.793 4.757 -10.881 1.00 0.00 C ATOM 1399 C LYS A 114 -1.723 6.214 -11.344 1.00 0.00 C ATOM 1400 O LYS A 114 -1.629 6.486 -12.540 1.00 0.00 O ATOM 1401 CB LYS A 114 -3.219 4.253 -10.652 1.00 0.00 C ATOM 1402 CG LYS A 114 -3.889 3.883 -11.977 1.00 0.00 C ATOM 1403 CD LYS A 114 -5.077 4.803 -12.266 1.00 0.00 C ATOM 1404 CE LYS A 114 -5.954 4.231 -13.381 1.00 0.00 C ATOM 1405 NZ LYS A 114 -5.786 5.014 -14.626 1.00 0.00 N ATOM 0 H LYS A 114 -1.499 4.204 -8.882 1.00 0.00 H new ATOM 0 HA LYS A 114 -1.390 4.145 -11.688 1.00 0.00 H new ATOM 0 HB2 LYS A 114 -3.200 3.384 -9.995 1.00 0.00 H new ATOM 0 HB3 LYS A 114 -3.804 5.022 -10.147 1.00 0.00 H new ATOM 0 HG2 LYS A 114 -3.164 3.954 -12.788 1.00 0.00 H new ATOM 0 HG3 LYS A 114 -4.227 2.847 -11.941 1.00 0.00 H new ATOM 0 HD2 LYS A 114 -5.671 4.931 -11.361 1.00 0.00 H new ATOM 0 HD3 LYS A 114 -4.716 5.790 -12.553 1.00 0.00 H new ATOM 0 HE2 LYS A 114 -5.690 3.189 -13.561 1.00 0.00 H new ATOM 0 HE3 LYS A 114 -7.000 4.246 -13.073 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 -6.565 4.798 -15.280 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 -5.794 6.029 -14.401 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 -4.880 4.765 -15.073 1.00 0.00 H new ATOM 1419 N LYS A 115 -1.770 7.113 -10.371 1.00 0.00 N ATOM 1420 CA LYS A 115 -1.714 8.535 -10.663 1.00 0.00 C ATOM 1421 C LYS A 115 -0.480 8.826 -11.521 1.00 0.00 C ATOM 1422 O LYS A 115 -0.420 9.850 -12.201 1.00 0.00 O ATOM 1423 CB LYS A 115 -1.770 9.351 -9.370 1.00 0.00 C ATOM 1424 CG LYS A 115 -2.542 10.655 -9.578 1.00 0.00 C ATOM 1425 CD LYS A 115 -1.724 11.858 -9.104 1.00 0.00 C ATOM 1426 CE LYS A 115 -1.096 12.595 -10.288 1.00 0.00 C ATOM 1427 NZ LYS A 115 -2.147 13.173 -11.155 1.00 0.00 N ATOM 0 H LYS A 115 -1.846 6.884 -9.380 1.00 0.00 H new ATOM 0 HA LYS A 115 -2.586 8.840 -11.242 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -2.246 8.763 -8.585 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -0.758 9.573 -9.032 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -2.789 10.771 -10.633 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -3.485 10.614 -9.033 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -2.364 12.540 -8.545 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -0.942 11.524 -8.422 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -0.440 13.386 -9.925 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -0.477 11.908 -10.865 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -1.791 14.044 -11.598 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -2.403 12.488 -11.895 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -2.987 13.394 -10.583 1.00 0.00 H new ATOM 1441 N HIS A 116 0.473 7.908 -11.461 1.00 0.00 N ATOM 1442 CA HIS A 116 1.701 8.054 -12.223 1.00 0.00 C ATOM 1443 C HIS A 116 2.477 6.735 -12.203 1.00 0.00 C ATOM 1444 O HIS A 116 3.519 6.634 -11.557 1.00 0.00 O ATOM 1445 CB HIS A 116 2.525 9.235 -11.706 1.00 0.00 C ATOM 1446 CG HIS A 116 2.150 9.682 -10.314 1.00 0.00 C ATOM 1447 ND1 HIS A 116 2.237 8.851 -9.210 1.00 0.00 N ATOM 1448 CD2 HIS A 116 1.687 10.881 -9.857 1.00 0.00 C ATOM 1449 CE1 HIS A 116 1.841 9.530 -8.143 1.00 0.00 C ATOM 1450 NE2 HIS A 116 1.501 10.787 -8.546 1.00 0.00 N ATOM 0 H HIS A 116 0.420 7.060 -10.896 1.00 0.00 H new ATOM 0 HA HIS A 116 1.463 8.280 -13.262 1.00 0.00 H new ATOM 0 HB2 HIS A 116 3.580 8.961 -11.717 1.00 0.00 H new ATOM 0 HB3 HIS A 116 2.407 10.075 -12.391 1.00 0.00 H new ATOM 0 HD2 HIS A 116 1.503 11.758 -10.460 1.00 0.00 H new ATOM 0 HE1 HIS A 116 1.796 9.154 -7.132 1.00 0.00 H new ATOM 0 HE2 HIS A 116 1.160 11.533 -7.940 1.00 0.00 H new ATOM 1458 N ALA A 117 1.939 5.758 -12.917 1.00 0.00 N ATOM 1459 CA ALA A 117 2.568 4.450 -12.989 1.00 0.00 C ATOM 1460 C ALA A 117 3.591 4.443 -14.127 1.00 0.00 C ATOM 1461 O ALA A 117 4.352 3.488 -14.276 1.00 0.00 O ATOM 1462 CB ALA A 117 1.493 3.375 -13.164 1.00 0.00 C ATOM 0 H ALA A 117 1.074 5.846 -13.451 1.00 0.00 H new ATOM 0 HA ALA A 117 3.102 4.229 -12.065 1.00 0.00 H new ATOM 0 HB1 ALA A 117 1.965 2.394 -13.218 1.00 0.00 H new ATOM 0 HB2 ALA A 117 0.809 3.403 -12.316 1.00 0.00 H new ATOM 0 HB3 ALA A 117 0.938 3.562 -14.083 1.00 0.00 H new ATOM 1468 N GLU A 118 3.576 5.518 -14.900 1.00 0.00 N ATOM 1469 CA GLU A 118 4.493 5.648 -16.020 1.00 0.00 C ATOM 1470 C GLU A 118 5.941 5.571 -15.532 1.00 0.00 C ATOM 1471 O GLU A 118 6.858 5.372 -16.328 1.00 0.00 O ATOM 1472 CB GLU A 118 4.241 6.947 -16.787 1.00 0.00 C ATOM 1473 CG GLU A 118 5.189 7.071 -17.982 1.00 0.00 C ATOM 1474 CD GLU A 118 4.587 7.964 -19.069 1.00 0.00 C ATOM 1475 OE1 GLU A 118 4.514 9.187 -18.822 1.00 0.00 O ATOM 1476 OE2 GLU A 118 4.215 7.403 -20.122 1.00 0.00 O ATOM 0 H GLU A 118 2.943 6.308 -14.773 1.00 0.00 H new ATOM 0 HA GLU A 118 4.317 4.820 -16.706 1.00 0.00 H new ATOM 0 HB2 GLU A 118 3.208 6.974 -17.133 1.00 0.00 H new ATOM 0 HB3 GLU A 118 4.376 7.799 -16.121 1.00 0.00 H new ATOM 0 HG2 GLU A 118 6.142 7.485 -17.653 1.00 0.00 H new ATOM 0 HG3 GLU A 118 5.395 6.082 -18.392 1.00 0.00 H new ATOM 1483 N LYS A 119 6.101 5.731 -14.227 1.00 0.00 N ATOM 1484 CA LYS A 119 7.422 5.683 -13.624 1.00 0.00 C ATOM 1485 C LYS A 119 7.568 4.383 -12.830 1.00 0.00 C ATOM 1486 O LYS A 119 8.590 4.157 -12.184 1.00 0.00 O ATOM 1487 CB LYS A 119 7.679 6.942 -12.793 1.00 0.00 C ATOM 1488 CG LYS A 119 8.970 7.635 -13.234 1.00 0.00 C ATOM 1489 CD LYS A 119 9.058 9.048 -12.654 1.00 0.00 C ATOM 1490 CE LYS A 119 10.512 9.440 -12.384 1.00 0.00 C ATOM 1491 NZ LYS A 119 10.856 10.686 -13.105 1.00 0.00 N ATOM 0 H LYS A 119 5.338 5.894 -13.570 1.00 0.00 H new ATOM 0 HA LYS A 119 8.192 5.676 -14.395 1.00 0.00 H new ATOM 0 HB2 LYS A 119 6.839 7.629 -12.897 1.00 0.00 H new ATOM 0 HB3 LYS A 119 7.746 6.678 -11.737 1.00 0.00 H new ATOM 0 HG2 LYS A 119 9.830 7.050 -12.909 1.00 0.00 H new ATOM 0 HG3 LYS A 119 9.009 7.681 -14.322 1.00 0.00 H new ATOM 0 HD2 LYS A 119 8.609 9.758 -13.348 1.00 0.00 H new ATOM 0 HD3 LYS A 119 8.485 9.101 -11.728 1.00 0.00 H new ATOM 0 HE2 LYS A 119 10.665 9.578 -11.314 1.00 0.00 H new ATOM 0 HE3 LYS A 119 11.176 8.635 -12.699 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 11.846 10.937 -12.911 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 10.730 10.542 -14.127 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 10.234 11.456 -12.785 1.00 0.00 H new ATOM 1505 N ASN A 120 6.531 3.561 -12.906 1.00 0.00 N ATOM 1506 CA ASN A 120 6.531 2.290 -12.203 1.00 0.00 C ATOM 1507 C ASN A 120 6.644 2.544 -10.698 1.00 0.00 C ATOM 1508 O ASN A 120 7.209 1.730 -9.969 1.00 0.00 O ATOM 1509 CB ASN A 120 7.720 1.425 -12.627 1.00 0.00 C ATOM 1510 CG ASN A 120 7.256 0.216 -13.441 1.00 0.00 C ATOM 1511 OD1 ASN A 120 7.761 -0.887 -13.306 1.00 0.00 O ATOM 1512 ND2 ASN A 120 6.269 0.483 -14.292 1.00 0.00 N ATOM 0 H ASN A 120 5.685 3.751 -13.444 1.00 0.00 H new ATOM 0 HA ASN A 120 5.603 1.771 -12.445 1.00 0.00 H new ATOM 0 HB2 ASN A 120 8.415 2.021 -13.218 1.00 0.00 H new ATOM 0 HB3 ASN A 120 8.262 1.087 -11.744 1.00 0.00 H new ATOM 0 HD21 ASN A 120 5.889 -0.258 -14.881 1.00 0.00 H new ATOM 0 HD22 ASN A 120 5.892 1.429 -14.355 1.00 0.00 H new ATOM 1519 N TRP A 121 6.099 3.676 -10.279 1.00 0.00 N ATOM 1520 CA TRP A 121 6.131 4.047 -8.874 1.00 0.00 C ATOM 1521 C TRP A 121 5.310 3.019 -8.094 1.00 0.00 C ATOM 1522 O TRP A 121 4.119 3.219 -7.860 1.00 0.00 O ATOM 1523 CB TRP A 121 5.638 5.482 -8.675 1.00 0.00 C ATOM 1524 CG TRP A 121 6.661 6.551 -9.065 1.00 0.00 C ATOM 1525 CD1 TRP A 121 7.942 6.378 -9.418 1.00 0.00 C ATOM 1526 CD2 TRP A 121 6.434 7.975 -9.129 1.00 0.00 C ATOM 1527 NE1 TRP A 121 8.555 7.581 -9.703 1.00 0.00 N ATOM 1528 CE2 TRP A 121 7.609 8.583 -9.521 1.00 0.00 C ATOM 1529 CE3 TRP A 121 5.274 8.724 -8.863 1.00 0.00 C ATOM 1530 CZ2 TRP A 121 7.738 9.967 -9.684 1.00 0.00 C ATOM 1531 CZ3 TRP A 121 5.420 10.106 -9.030 1.00 0.00 C ATOM 1532 CH2 TRP A 121 6.596 10.734 -9.424 1.00 0.00 C ATOM 0 H TRP A 121 5.633 4.349 -10.887 1.00 0.00 H new ATOM 0 HA TRP A 121 7.153 4.035 -8.495 1.00 0.00 H new ATOM 0 HB2 TRP A 121 4.732 5.629 -9.263 1.00 0.00 H new ATOM 0 HB3 TRP A 121 5.365 5.620 -7.629 1.00 0.00 H new ATOM 0 HD1 TRP A 121 8.433 5.418 -9.473 1.00 0.00 H new ATOM 0 HE1 TRP A 121 9.524 7.711 -9.994 1.00 0.00 H new ATOM 0 HE3 TRP A 121 4.344 8.269 -8.554 1.00 0.00 H new ATOM 0 HZ2 TRP A 121 8.669 10.419 -9.994 1.00 0.00 H new ATOM 0 HZ3 TRP A 121 4.558 10.728 -8.839 1.00 0.00 H new ATOM 0 HH2 TRP A 121 6.628 11.808 -9.529 1.00 0.00 H new ATOM 1543 N PHE A 122 5.979 1.941 -7.713 1.00 0.00 N ATOM 1544 CA PHE A 122 5.326 0.881 -6.964 1.00 0.00 C ATOM 1545 C PHE A 122 5.013 1.331 -5.535 1.00 0.00 C ATOM 1546 O PHE A 122 5.230 2.490 -5.185 1.00 0.00 O ATOM 1547 CB PHE A 122 6.301 -0.297 -6.912 1.00 0.00 C ATOM 1548 CG PHE A 122 6.187 -1.252 -8.103 1.00 0.00 C ATOM 1549 CD1 PHE A 122 5.301 -2.283 -8.064 1.00 0.00 C ATOM 1550 CD2 PHE A 122 6.972 -1.070 -9.198 1.00 0.00 C ATOM 1551 CE1 PHE A 122 5.195 -3.169 -9.169 1.00 0.00 C ATOM 1552 CE2 PHE A 122 6.866 -1.956 -10.303 1.00 0.00 C ATOM 1553 CZ PHE A 122 5.980 -2.987 -10.265 1.00 0.00 C ATOM 0 H PHE A 122 6.967 1.779 -7.909 1.00 0.00 H new ATOM 0 HA PHE A 122 4.386 0.611 -7.446 1.00 0.00 H new ATOM 0 HB2 PHE A 122 7.319 0.089 -6.865 1.00 0.00 H new ATOM 0 HB3 PHE A 122 6.130 -0.857 -5.993 1.00 0.00 H new ATOM 0 HD1 PHE A 122 4.678 -2.428 -7.193 1.00 0.00 H new ATOM 0 HD2 PHE A 122 7.676 -0.252 -9.228 1.00 0.00 H new ATOM 0 HE1 PHE A 122 4.491 -3.987 -9.139 1.00 0.00 H new ATOM 0 HE2 PHE A 122 7.489 -1.811 -11.173 1.00 0.00 H new ATOM 0 HZ PHE A 122 5.900 -3.661 -11.105 1.00 0.00 H new ATOM 1563 N VAL A 123 4.508 0.391 -4.750 1.00 0.00 N ATOM 1564 CA VAL A 123 4.164 0.677 -3.367 1.00 0.00 C ATOM 1565 C VAL A 123 4.885 -0.314 -2.451 1.00 0.00 C ATOM 1566 O VAL A 123 4.538 -1.494 -2.411 1.00 0.00 O ATOM 1567 CB VAL A 123 2.644 0.656 -3.192 1.00 0.00 C ATOM 1568 CG1 VAL A 123 2.081 -0.743 -3.453 1.00 0.00 C ATOM 1569 CG2 VAL A 123 2.245 1.157 -1.803 1.00 0.00 C ATOM 0 H VAL A 123 4.329 -0.569 -5.045 1.00 0.00 H new ATOM 0 HA VAL A 123 4.497 1.677 -3.089 1.00 0.00 H new ATOM 0 HB VAL A 123 2.213 1.333 -3.929 1.00 0.00 H new ATOM 0 HG11 VAL A 123 0.999 -0.730 -3.322 1.00 0.00 H new ATOM 0 HG12 VAL A 123 2.319 -1.047 -4.472 1.00 0.00 H new ATOM 0 HG13 VAL A 123 2.523 -1.450 -2.751 1.00 0.00 H new ATOM 0 HG21 VAL A 123 1.160 1.132 -1.705 1.00 0.00 H new ATOM 0 HG22 VAL A 123 2.693 0.517 -1.043 1.00 0.00 H new ATOM 0 HG23 VAL A 123 2.598 2.180 -1.670 1.00 0.00 H new ATOM 1579 N GLY A 124 5.875 0.202 -1.738 1.00 0.00 N ATOM 1580 CA GLY A 124 6.647 -0.623 -0.824 1.00 0.00 C ATOM 1581 C GLY A 124 7.317 0.232 0.253 1.00 0.00 C ATOM 1582 O GLY A 124 7.415 1.450 0.113 1.00 0.00 O ATOM 0 H GLY A 124 6.160 1.181 -1.774 1.00 0.00 H new ATOM 0 HA2 GLY A 124 5.995 -1.360 -0.355 1.00 0.00 H new ATOM 0 HA3 GLY A 124 7.405 -1.175 -1.379 1.00 0.00 H new ATOM 1586 N LEU A 125 7.762 -0.440 1.305 1.00 0.00 N ATOM 1587 CA LEU A 125 8.420 0.243 2.406 1.00 0.00 C ATOM 1588 C LEU A 125 9.847 -0.290 2.551 1.00 0.00 C ATOM 1589 O LEU A 125 10.047 -1.476 2.808 1.00 0.00 O ATOM 1590 CB LEU A 125 7.587 0.125 3.684 1.00 0.00 C ATOM 1591 CG LEU A 125 6.081 0.347 3.526 1.00 0.00 C ATOM 1592 CD1 LEU A 125 5.293 -0.523 4.507 1.00 0.00 C ATOM 1593 CD2 LEU A 125 5.729 1.830 3.663 1.00 0.00 C ATOM 0 H LEU A 125 7.680 -1.450 1.418 1.00 0.00 H new ATOM 0 HA LEU A 125 8.497 1.311 2.200 1.00 0.00 H new ATOM 0 HB2 LEU A 125 7.746 -0.867 4.107 1.00 0.00 H new ATOM 0 HB3 LEU A 125 7.966 0.845 4.409 1.00 0.00 H new ATOM 0 HG LEU A 125 5.793 0.039 2.521 1.00 0.00 H new ATOM 0 HD11 LEU A 125 4.226 -0.346 4.374 1.00 0.00 H new ATOM 0 HD12 LEU A 125 5.513 -1.574 4.319 1.00 0.00 H new ATOM 0 HD13 LEU A 125 5.578 -0.270 5.528 1.00 0.00 H new ATOM 0 HD21 LEU A 125 4.653 1.961 3.547 1.00 0.00 H new ATOM 0 HD22 LEU A 125 6.034 2.187 4.647 1.00 0.00 H new ATOM 0 HD23 LEU A 125 6.249 2.400 2.893 1.00 0.00 H new ATOM 1605 N LYS A 126 10.801 0.613 2.380 1.00 0.00 N ATOM 1606 CA LYS A 126 12.204 0.248 2.488 1.00 0.00 C ATOM 1607 C LYS A 126 12.362 -0.846 3.545 1.00 0.00 C ATOM 1608 O LYS A 126 11.838 -0.726 4.651 1.00 0.00 O ATOM 1609 CB LYS A 126 13.060 1.488 2.754 1.00 0.00 C ATOM 1610 CG LYS A 126 14.549 1.169 2.601 1.00 0.00 C ATOM 1611 CD LYS A 126 15.409 2.386 2.947 1.00 0.00 C ATOM 1612 CE LYS A 126 16.449 2.037 4.013 1.00 0.00 C ATOM 1613 NZ LYS A 126 17.692 2.813 3.798 1.00 0.00 N ATOM 0 H LYS A 126 10.631 1.596 2.168 1.00 0.00 H new ATOM 0 HA LYS A 126 12.564 -0.165 1.546 1.00 0.00 H new ATOM 0 HB2 LYS A 126 12.781 2.282 2.061 1.00 0.00 H new ATOM 0 HB3 LYS A 126 12.865 1.860 3.760 1.00 0.00 H new ATOM 0 HG2 LYS A 126 14.815 0.335 3.251 1.00 0.00 H new ATOM 0 HG3 LYS A 126 14.754 0.854 1.578 1.00 0.00 H new ATOM 0 HD2 LYS A 126 15.910 2.748 2.050 1.00 0.00 H new ATOM 0 HD3 LYS A 126 14.773 3.195 3.306 1.00 0.00 H new ATOM 0 HE2 LYS A 126 16.048 2.249 5.004 1.00 0.00 H new ATOM 0 HE3 LYS A 126 16.669 0.970 3.979 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 18.388 2.564 4.530 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 18.082 2.591 2.860 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 17.480 3.830 3.853 1.00 0.00 H new ATOM 1627 N LYS A 127 13.086 -1.889 3.167 1.00 0.00 N ATOM 1628 CA LYS A 127 13.320 -3.005 4.069 1.00 0.00 C ATOM 1629 C LYS A 127 14.215 -2.545 5.220 1.00 0.00 C ATOM 1630 O LYS A 127 15.301 -3.087 5.422 1.00 0.00 O ATOM 1631 CB LYS A 127 13.873 -4.207 3.301 1.00 0.00 C ATOM 1632 CG LYS A 127 15.182 -3.851 2.593 1.00 0.00 C ATOM 1633 CD LYS A 127 16.391 -4.277 3.428 1.00 0.00 C ATOM 1634 CE LYS A 127 17.425 -5.002 2.565 1.00 0.00 C ATOM 1635 NZ LYS A 127 18.606 -5.375 3.376 1.00 0.00 N ATOM 0 H LYS A 127 13.519 -1.985 2.248 1.00 0.00 H new ATOM 0 HA LYS A 127 12.382 -3.342 4.510 1.00 0.00 H new ATOM 0 HB2 LYS A 127 14.041 -5.036 3.988 1.00 0.00 H new ATOM 0 HB3 LYS A 127 13.139 -4.544 2.569 1.00 0.00 H new ATOM 0 HG2 LYS A 127 15.218 -4.340 1.619 1.00 0.00 H new ATOM 0 HG3 LYS A 127 15.221 -2.777 2.412 1.00 0.00 H new ATOM 0 HD2 LYS A 127 16.847 -3.400 3.888 1.00 0.00 H new ATOM 0 HD3 LYS A 127 16.066 -4.930 4.238 1.00 0.00 H new ATOM 0 HE2 LYS A 127 16.980 -5.896 2.127 1.00 0.00 H new ATOM 0 HE3 LYS A 127 17.732 -4.361 1.738 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 19.284 -5.896 2.783 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 19.059 -4.515 3.746 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 18.306 -5.977 4.170 1.00 0.00 H new ATOM 1649 N ASN A 128 13.728 -1.549 5.946 1.00 0.00 N ATOM 1650 CA ASN A 128 14.471 -1.011 7.073 1.00 0.00 C ATOM 1651 C ASN A 128 13.495 -0.373 8.064 1.00 0.00 C ATOM 1652 O ASN A 128 13.613 -0.572 9.272 1.00 0.00 O ATOM 1653 CB ASN A 128 15.455 0.069 6.617 1.00 0.00 C ATOM 1654 CG ASN A 128 16.893 -0.318 6.967 1.00 0.00 C ATOM 1655 OD1 ASN A 128 17.406 -0.008 8.030 1.00 0.00 O ATOM 1656 ND2 ASN A 128 17.513 -1.011 6.016 1.00 0.00 N ATOM 0 H ASN A 128 12.828 -1.101 5.776 1.00 0.00 H new ATOM 0 HA ASN A 128 15.022 -1.830 7.536 1.00 0.00 H new ATOM 0 HB2 ASN A 128 15.366 0.216 5.541 1.00 0.00 H new ATOM 0 HB3 ASN A 128 15.204 1.018 7.091 1.00 0.00 H new ATOM 0 HD21 ASN A 128 18.476 -1.317 6.153 1.00 0.00 H new ATOM 0 HD22 ASN A 128 17.025 -1.237 5.149 1.00 0.00 H new ATOM 1663 N GLY A 129 12.552 0.380 7.516 1.00 0.00 N ATOM 1664 CA GLY A 129 11.557 1.048 8.337 1.00 0.00 C ATOM 1665 C GLY A 129 11.331 2.485 7.864 1.00 0.00 C ATOM 1666 O GLY A 129 11.844 3.428 8.466 1.00 0.00 O ATOM 0 H GLY A 129 12.456 0.542 6.513 1.00 0.00 H new ATOM 0 HA2 GLY A 129 10.618 0.496 8.297 1.00 0.00 H new ATOM 0 HA3 GLY A 129 11.881 1.051 9.378 1.00 0.00 H new ATOM 1670 N SER A 130 10.564 2.609 6.791 1.00 0.00 N ATOM 1671 CA SER A 130 10.264 3.915 6.232 1.00 0.00 C ATOM 1672 C SER A 130 9.565 3.758 4.880 1.00 0.00 C ATOM 1673 O SER A 130 9.784 2.774 4.175 1.00 0.00 O ATOM 1674 CB SER A 130 11.536 4.753 6.077 1.00 0.00 C ATOM 1675 OG SER A 130 11.626 5.774 7.067 1.00 0.00 O ATOM 0 H SER A 130 10.141 1.825 6.294 1.00 0.00 H new ATOM 0 HA SER A 130 9.598 4.436 6.920 1.00 0.00 H new ATOM 0 HB2 SER A 130 12.409 4.104 6.146 1.00 0.00 H new ATOM 0 HB3 SER A 130 11.553 5.206 5.086 1.00 0.00 H new ATOM 0 HG SER A 130 11.720 5.364 7.952 1.00 0.00 H new ATOM 1681 N CYS A 131 8.737 4.742 4.560 1.00 0.00 N ATOM 1682 CA CYS A 131 8.005 4.725 3.305 1.00 0.00 C ATOM 1683 C CYS A 131 9.001 4.938 2.164 1.00 0.00 C ATOM 1684 O CYS A 131 10.125 5.384 2.391 1.00 0.00 O ATOM 1685 CB CYS A 131 6.887 5.769 3.289 1.00 0.00 C ATOM 1686 SG CYS A 131 5.343 5.024 2.648 1.00 0.00 S ATOM 0 H CYS A 131 8.557 5.556 5.148 1.00 0.00 H new ATOM 0 HA CYS A 131 7.514 3.760 3.181 1.00 0.00 H new ATOM 0 HB2 CYS A 131 6.724 6.154 4.295 1.00 0.00 H new ATOM 0 HB3 CYS A 131 7.178 6.615 2.667 1.00 0.00 H new ATOM 0 HG CYS A 131 4.354 5.846 2.836 1.00 0.00 H new ATOM 1692 N LYS A 132 8.553 4.609 0.961 1.00 0.00 N ATOM 1693 CA LYS A 132 9.391 4.758 -0.216 1.00 0.00 C ATOM 1694 C LYS A 132 8.989 6.030 -0.966 1.00 0.00 C ATOM 1695 O LYS A 132 7.867 6.512 -0.819 1.00 0.00 O ATOM 1696 CB LYS A 132 9.338 3.494 -1.077 1.00 0.00 C ATOM 1697 CG LYS A 132 10.624 3.327 -1.887 1.00 0.00 C ATOM 1698 CD LYS A 132 11.799 2.954 -0.980 1.00 0.00 C ATOM 1699 CE LYS A 132 12.769 4.127 -0.830 1.00 0.00 C ATOM 1700 NZ LYS A 132 14.122 3.639 -0.478 1.00 0.00 N ATOM 0 H LYS A 132 7.620 4.240 0.776 1.00 0.00 H new ATOM 0 HA LYS A 132 10.435 4.874 0.074 1.00 0.00 H new ATOM 0 HB2 LYS A 132 9.190 2.622 -0.440 1.00 0.00 H new ATOM 0 HB3 LYS A 132 8.483 3.545 -1.752 1.00 0.00 H new ATOM 0 HG2 LYS A 132 10.484 2.554 -2.643 1.00 0.00 H new ATOM 0 HG3 LYS A 132 10.848 4.254 -2.416 1.00 0.00 H new ATOM 0 HD2 LYS A 132 11.426 2.658 0.001 1.00 0.00 H new ATOM 0 HD3 LYS A 132 12.324 2.094 -1.395 1.00 0.00 H new ATOM 0 HE2 LYS A 132 12.811 4.693 -1.760 1.00 0.00 H new ATOM 0 HE3 LYS A 132 12.409 4.808 -0.058 1.00 0.00 H new ATOM 0 HZ1 LYS A 132 14.799 4.427 -0.529 1.00 0.00 H new ATOM 0 HZ2 LYS A 132 14.112 3.253 0.488 1.00 0.00 H new ATOM 0 HZ3 LYS A 132 14.407 2.894 -1.145 1.00 0.00 H new ATOM 1714 N ARG A 133 9.926 6.536 -1.754 1.00 0.00 N ATOM 1715 CA ARG A 133 9.682 7.742 -2.527 1.00 0.00 C ATOM 1716 C ARG A 133 9.454 7.392 -3.999 1.00 0.00 C ATOM 1717 O ARG A 133 10.005 6.414 -4.501 1.00 0.00 O ATOM 1718 CB ARG A 133 10.859 8.713 -2.417 1.00 0.00 C ATOM 1719 CG ARG A 133 10.377 10.165 -2.440 1.00 0.00 C ATOM 1720 CD ARG A 133 10.438 10.785 -1.042 1.00 0.00 C ATOM 1721 NE ARG A 133 10.747 12.229 -1.143 1.00 0.00 N ATOM 1722 CZ ARG A 133 10.972 13.024 -0.088 1.00 0.00 C ATOM 1723 NH1 ARG A 133 10.925 12.520 1.153 1.00 0.00 N ATOM 1724 NH2 ARG A 133 11.244 14.323 -0.274 1.00 0.00 N ATOM 0 H ARG A 133 10.855 6.133 -1.874 1.00 0.00 H new ATOM 0 HA ARG A 133 8.791 8.221 -2.122 1.00 0.00 H new ATOM 0 HB2 ARG A 133 11.407 8.523 -1.494 1.00 0.00 H new ATOM 0 HB3 ARG A 133 11.553 8.543 -3.240 1.00 0.00 H new ATOM 0 HG2 ARG A 133 10.993 10.746 -3.126 1.00 0.00 H new ATOM 0 HG3 ARG A 133 9.355 10.207 -2.816 1.00 0.00 H new ATOM 0 HD2 ARG A 133 9.486 10.643 -0.530 1.00 0.00 H new ATOM 0 HD3 ARG A 133 11.199 10.282 -0.445 1.00 0.00 H new ATOM 0 HE ARG A 133 10.791 12.645 -2.073 1.00 0.00 H new ATOM 0 HH11 ARG A 133 10.718 11.531 1.294 1.00 0.00 H new ATOM 0 HH12 ARG A 133 11.096 13.125 1.956 1.00 0.00 H new ATOM 0 HH21 ARG A 133 11.280 14.706 -1.219 1.00 0.00 H new ATOM 0 HH22 ARG A 133 11.415 14.928 0.529 1.00 0.00 H new ATOM 1738 N GLY A 134 8.640 8.211 -4.649 1.00 0.00 N ATOM 1739 CA GLY A 134 8.331 8.000 -6.053 1.00 0.00 C ATOM 1740 C GLY A 134 9.591 7.640 -6.843 1.00 0.00 C ATOM 1741 O GLY A 134 9.621 6.630 -7.545 1.00 0.00 O ATOM 0 H GLY A 134 8.185 9.022 -4.229 1.00 0.00 H new ATOM 0 HA2 GLY A 134 7.595 7.202 -6.151 1.00 0.00 H new ATOM 0 HA3 GLY A 134 7.881 8.901 -6.470 1.00 0.00 H new ATOM 1745 N PRO A 135 10.628 8.508 -6.698 1.00 0.00 N ATOM 1746 CA PRO A 135 11.888 8.291 -7.390 1.00 0.00 C ATOM 1747 C PRO A 135 12.690 7.169 -6.729 1.00 0.00 C ATOM 1748 O PRO A 135 13.878 7.330 -6.452 1.00 0.00 O ATOM 1749 CB PRO A 135 12.597 9.635 -7.345 1.00 0.00 C ATOM 1750 CG PRO A 135 11.924 10.425 -6.234 1.00 0.00 C ATOM 1751 CD PRO A 135 10.629 9.714 -5.876 1.00 0.00 C ATOM 0 HA PRO A 135 11.752 7.962 -8.420 1.00 0.00 H new ATOM 0 HB2 PRO A 135 13.661 9.509 -7.145 1.00 0.00 H new ATOM 0 HB3 PRO A 135 12.512 10.154 -8.300 1.00 0.00 H new ATOM 0 HG2 PRO A 135 12.576 10.491 -5.363 1.00 0.00 H new ATOM 0 HG3 PRO A 135 11.722 11.445 -6.559 1.00 0.00 H new ATOM 0 HD2 PRO A 135 10.592 9.469 -4.814 1.00 0.00 H new ATOM 0 HD3 PRO A 135 9.762 10.339 -6.089 1.00 0.00 H new ATOM 1759 N ARG A 136 12.009 6.056 -6.496 1.00 0.00 N ATOM 1760 CA ARG A 136 12.644 4.908 -5.872 1.00 0.00 C ATOM 1761 C ARG A 136 11.592 3.872 -5.471 1.00 0.00 C ATOM 1762 O ARG A 136 11.690 3.262 -4.408 1.00 0.00 O ATOM 1763 CB ARG A 136 13.440 5.323 -4.633 1.00 0.00 C ATOM 1764 CG ARG A 136 14.893 4.854 -4.732 1.00 0.00 C ATOM 1765 CD ARG A 136 15.253 3.934 -3.563 1.00 0.00 C ATOM 1766 NE ARG A 136 16.161 4.636 -2.629 1.00 0.00 N ATOM 1767 CZ ARG A 136 16.997 4.015 -1.785 1.00 0.00 C ATOM 1768 NH1 ARG A 136 17.044 2.676 -1.753 1.00 0.00 N ATOM 1769 NH2 ARG A 136 17.784 4.733 -0.973 1.00 0.00 N ATOM 0 H ARG A 136 11.024 5.925 -6.728 1.00 0.00 H new ATOM 0 HA ARG A 136 13.329 4.473 -6.600 1.00 0.00 H new ATOM 0 HB2 ARG A 136 13.411 6.407 -4.524 1.00 0.00 H new ATOM 0 HB3 ARG A 136 12.978 4.900 -3.741 1.00 0.00 H new ATOM 0 HG2 ARG A 136 15.046 4.328 -5.674 1.00 0.00 H new ATOM 0 HG3 ARG A 136 15.558 5.718 -4.738 1.00 0.00 H new ATOM 0 HD2 ARG A 136 14.348 3.625 -3.040 1.00 0.00 H new ATOM 0 HD3 ARG A 136 15.731 3.028 -3.936 1.00 0.00 H new ATOM 0 HE ARG A 136 16.150 5.656 -2.627 1.00 0.00 H new ATOM 0 HH11 ARG A 136 16.444 2.130 -2.371 1.00 0.00 H new ATOM 0 HH12 ARG A 136 17.680 2.203 -1.111 1.00 0.00 H new ATOM 0 HH21 ARG A 136 17.747 5.752 -0.997 1.00 0.00 H new ATOM 0 HH22 ARG A 136 18.420 4.261 -0.331 1.00 0.00 H new ATOM 1783 N THR A 137 10.608 3.707 -6.343 1.00 0.00 N ATOM 1784 CA THR A 137 9.538 2.756 -6.093 1.00 0.00 C ATOM 1785 C THR A 137 9.456 1.734 -7.229 1.00 0.00 C ATOM 1786 O THR A 137 8.439 1.643 -7.915 1.00 0.00 O ATOM 1787 CB THR A 137 8.243 3.544 -5.890 1.00 0.00 C ATOM 1788 OG1 THR A 137 8.673 4.899 -5.792 1.00 0.00 O ATOM 1789 CG2 THR A 137 7.591 3.261 -4.536 1.00 0.00 C ATOM 0 H THR A 137 10.529 4.216 -7.223 1.00 0.00 H new ATOM 0 HA THR A 137 9.728 2.176 -5.190 1.00 0.00 H new ATOM 0 HB THR A 137 7.542 3.301 -6.688 1.00 0.00 H new ATOM 0 HG1 THR A 137 9.125 5.038 -4.933 1.00 0.00 H new ATOM 0 HG21 THR A 137 6.676 3.846 -4.444 1.00 0.00 H new ATOM 0 HG22 THR A 137 7.353 2.200 -4.462 1.00 0.00 H new ATOM 0 HG23 THR A 137 8.279 3.535 -3.736 1.00 0.00 H new ATOM 1797 N HIS A 138 10.541 0.992 -7.394 1.00 0.00 N ATOM 1798 CA HIS A 138 10.605 -0.020 -8.435 1.00 0.00 C ATOM 1799 C HIS A 138 11.009 -1.362 -7.823 1.00 0.00 C ATOM 1800 O HIS A 138 11.922 -1.423 -7.000 1.00 0.00 O ATOM 1801 CB HIS A 138 11.537 0.421 -9.565 1.00 0.00 C ATOM 1802 CG HIS A 138 11.444 1.891 -9.900 1.00 0.00 C ATOM 1803 ND1 HIS A 138 11.907 2.884 -9.054 1.00 0.00 N ATOM 1804 CD2 HIS A 138 10.938 2.525 -10.996 1.00 0.00 C ATOM 1805 CE1 HIS A 138 11.683 4.058 -9.625 1.00 0.00 C ATOM 1806 NE2 HIS A 138 11.082 3.834 -10.829 1.00 0.00 N ATOM 0 H HIS A 138 11.383 1.071 -6.824 1.00 0.00 H new ATOM 0 HA HIS A 138 9.620 -0.147 -8.884 1.00 0.00 H new ATOM 0 HB2 HIS A 138 12.565 0.187 -9.287 1.00 0.00 H new ATOM 0 HB3 HIS A 138 11.308 -0.160 -10.458 1.00 0.00 H new ATOM 0 HD2 HIS A 138 10.495 2.043 -11.855 1.00 0.00 H new ATOM 0 HE1 HIS A 138 11.932 5.023 -9.210 1.00 0.00 H new ATOM 0 HE2 HIS A 138 10.791 4.553 -11.491 1.00 0.00 H new ATOM 1814 N TYR A 139 10.310 -2.405 -8.247 1.00 0.00 N ATOM 1815 CA TYR A 139 10.585 -3.742 -7.751 1.00 0.00 C ATOM 1816 C TYR A 139 11.968 -4.220 -8.199 1.00 0.00 C ATOM 1817 O TYR A 139 12.697 -3.485 -8.863 1.00 0.00 O ATOM 1818 CB TYR A 139 9.520 -4.649 -8.370 1.00 0.00 C ATOM 1819 CG TYR A 139 9.833 -5.090 -9.801 1.00 0.00 C ATOM 1820 CD1 TYR A 139 9.525 -4.261 -10.861 1.00 0.00 C ATOM 1821 CD2 TYR A 139 10.423 -6.315 -10.032 1.00 0.00 C ATOM 1822 CE1 TYR A 139 9.819 -4.676 -12.208 1.00 0.00 C ATOM 1823 CE2 TYR A 139 10.718 -6.730 -11.379 1.00 0.00 C ATOM 1824 CZ TYR A 139 10.401 -5.890 -12.401 1.00 0.00 C ATOM 1825 OH TYR A 139 10.680 -6.281 -13.673 1.00 0.00 O ATOM 0 H TYR A 139 9.553 -2.350 -8.929 1.00 0.00 H new ATOM 0 HA TYR A 139 10.566 -3.758 -6.661 1.00 0.00 H new ATOM 0 HB2 TYR A 139 9.404 -5.535 -7.745 1.00 0.00 H new ATOM 0 HB3 TYR A 139 8.564 -4.126 -8.363 1.00 0.00 H new ATOM 0 HD1 TYR A 139 9.064 -3.301 -10.680 1.00 0.00 H new ATOM 0 HD2 TYR A 139 10.664 -6.963 -9.202 1.00 0.00 H new ATOM 0 HE1 TYR A 139 9.583 -4.038 -13.046 1.00 0.00 H new ATOM 0 HE2 TYR A 139 11.180 -7.686 -11.573 1.00 0.00 H new ATOM 0 HH TYR A 139 11.095 -7.169 -13.659 1.00 0.00 H new ATOM 1835 N GLY A 140 12.286 -5.449 -7.819 1.00 0.00 N ATOM 1836 CA GLY A 140 13.568 -6.033 -8.173 1.00 0.00 C ATOM 1837 C GLY A 140 13.917 -7.195 -7.241 1.00 0.00 C ATOM 1838 O GLY A 140 14.622 -8.122 -7.637 1.00 0.00 O ATOM 0 H GLY A 140 11.678 -6.056 -7.270 1.00 0.00 H new ATOM 0 HA2 GLY A 140 13.539 -6.385 -9.204 1.00 0.00 H new ATOM 0 HA3 GLY A 140 14.346 -5.272 -8.118 1.00 0.00 H new ATOM 1842 N GLN A 141 13.407 -7.108 -6.022 1.00 0.00 N ATOM 1843 CA GLN A 141 13.657 -8.140 -5.030 1.00 0.00 C ATOM 1844 C GLN A 141 12.334 -8.689 -4.492 1.00 0.00 C ATOM 1845 O GLN A 141 11.861 -9.732 -4.942 1.00 0.00 O ATOM 1846 CB GLN A 141 14.533 -7.610 -3.894 1.00 0.00 C ATOM 1847 CG GLN A 141 15.875 -8.343 -3.849 1.00 0.00 C ATOM 1848 CD GLN A 141 16.896 -7.674 -4.772 1.00 0.00 C ATOM 1849 OE1 GLN A 141 17.474 -6.646 -4.460 1.00 0.00 O ATOM 1850 NE2 GLN A 141 17.085 -8.314 -5.923 1.00 0.00 N ATOM 0 H GLN A 141 12.821 -6.338 -5.698 1.00 0.00 H new ATOM 0 HA GLN A 141 14.199 -8.955 -5.511 1.00 0.00 H new ATOM 0 HB2 GLN A 141 14.702 -6.542 -4.029 1.00 0.00 H new ATOM 0 HB3 GLN A 141 14.015 -7.733 -2.943 1.00 0.00 H new ATOM 0 HG2 GLN A 141 16.254 -8.352 -2.827 1.00 0.00 H new ATOM 0 HG3 GLN A 141 15.736 -9.382 -4.147 1.00 0.00 H new ATOM 0 HE21 GLN A 141 16.568 -9.171 -6.121 1.00 0.00 H new ATOM 0 HE22 GLN A 141 17.747 -7.948 -6.607 1.00 0.00 H new ATOM 1859 N LYS A 142 11.774 -7.963 -3.535 1.00 0.00 N ATOM 1860 CA LYS A 142 10.515 -8.364 -2.931 1.00 0.00 C ATOM 1861 C LYS A 142 10.182 -7.414 -1.779 1.00 0.00 C ATOM 1862 O LYS A 142 9.719 -7.848 -0.725 1.00 0.00 O ATOM 1863 CB LYS A 142 10.564 -9.837 -2.518 1.00 0.00 C ATOM 1864 CG LYS A 142 11.842 -10.144 -1.735 1.00 0.00 C ATOM 1865 CD LYS A 142 12.880 -10.829 -2.625 1.00 0.00 C ATOM 1866 CE LYS A 142 13.640 -11.908 -1.852 1.00 0.00 C ATOM 1867 NZ LYS A 142 13.410 -13.239 -2.457 1.00 0.00 N ATOM 0 H LYS A 142 12.169 -7.099 -3.163 1.00 0.00 H new ATOM 0 HA LYS A 142 9.703 -8.286 -3.655 1.00 0.00 H new ATOM 0 HB2 LYS A 142 9.693 -10.077 -1.908 1.00 0.00 H new ATOM 0 HB3 LYS A 142 10.516 -10.469 -3.405 1.00 0.00 H new ATOM 0 HG2 LYS A 142 12.257 -9.220 -1.332 1.00 0.00 H new ATOM 0 HG3 LYS A 142 11.607 -10.785 -0.885 1.00 0.00 H new ATOM 0 HD2 LYS A 142 12.386 -11.275 -3.488 1.00 0.00 H new ATOM 0 HD3 LYS A 142 13.582 -10.088 -3.007 1.00 0.00 H new ATOM 0 HE2 LYS A 142 14.706 -11.681 -1.853 1.00 0.00 H new ATOM 0 HE3 LYS A 142 13.316 -11.914 -0.811 1.00 0.00 H new ATOM 0 HZ1 LYS A 142 13.933 -13.960 -1.920 1.00 0.00 H new ATOM 0 HZ2 LYS A 142 12.394 -13.460 -2.434 1.00 0.00 H new ATOM 0 HZ3 LYS A 142 13.741 -13.234 -3.443 1.00 0.00 H new ATOM 1881 N ALA A 143 10.429 -6.134 -2.020 1.00 0.00 N ATOM 1882 CA ALA A 143 10.161 -5.119 -1.016 1.00 0.00 C ATOM 1883 C ALA A 143 8.782 -4.507 -1.271 1.00 0.00 C ATOM 1884 O ALA A 143 8.409 -3.521 -0.638 1.00 0.00 O ATOM 1885 CB ALA A 143 11.276 -4.072 -1.037 1.00 0.00 C ATOM 0 H ALA A 143 10.812 -5.777 -2.896 1.00 0.00 H new ATOM 0 HA ALA A 143 10.147 -5.560 -0.019 1.00 0.00 H new ATOM 0 HB1 ALA A 143 11.074 -3.311 -0.283 1.00 0.00 H new ATOM 0 HB2 ALA A 143 12.230 -4.552 -0.821 1.00 0.00 H new ATOM 0 HB3 ALA A 143 11.319 -3.606 -2.021 1.00 0.00 H new ATOM 1891 N ILE A 144 8.062 -5.117 -2.201 1.00 0.00 N ATOM 1892 CA ILE A 144 6.733 -4.645 -2.548 1.00 0.00 C ATOM 1893 C ILE A 144 5.718 -5.764 -2.305 1.00 0.00 C ATOM 1894 O ILE A 144 4.531 -5.502 -2.123 1.00 0.00 O ATOM 1895 CB ILE A 144 6.714 -4.099 -3.977 1.00 0.00 C ATOM 1896 CG1 ILE A 144 7.167 -5.164 -4.978 1.00 0.00 C ATOM 1897 CG2 ILE A 144 7.547 -2.820 -4.086 1.00 0.00 C ATOM 1898 CD1 ILE A 144 7.765 -4.521 -6.231 1.00 0.00 C ATOM 0 H ILE A 144 8.374 -5.934 -2.725 1.00 0.00 H new ATOM 0 HA ILE A 144 6.447 -3.810 -1.908 1.00 0.00 H new ATOM 0 HB ILE A 144 5.686 -3.837 -4.228 1.00 0.00 H new ATOM 0 HG12 ILE A 144 7.906 -5.816 -4.511 1.00 0.00 H new ATOM 0 HG13 ILE A 144 6.320 -5.791 -5.256 1.00 0.00 H new ATOM 0 HG21 ILE A 144 7.517 -2.453 -5.112 1.00 0.00 H new ATOM 0 HG22 ILE A 144 7.139 -2.062 -3.417 1.00 0.00 H new ATOM 0 HG23 ILE A 144 8.579 -3.033 -3.807 1.00 0.00 H new ATOM 0 HD11 ILE A 144 8.079 -5.300 -6.926 1.00 0.00 H new ATOM 0 HD12 ILE A 144 7.016 -3.889 -6.709 1.00 0.00 H new ATOM 0 HD13 ILE A 144 8.627 -3.915 -5.953 1.00 0.00 H new ATOM 1910 N LEU A 145 6.224 -6.989 -2.310 1.00 0.00 N ATOM 1911 CA LEU A 145 5.378 -8.150 -2.092 1.00 0.00 C ATOM 1912 C LEU A 145 4.562 -7.948 -0.813 1.00 0.00 C ATOM 1913 O LEU A 145 5.088 -8.085 0.291 1.00 0.00 O ATOM 1914 CB LEU A 145 6.214 -9.431 -2.092 1.00 0.00 C ATOM 1915 CG LEU A 145 7.157 -9.616 -3.283 1.00 0.00 C ATOM 1916 CD1 LEU A 145 7.527 -11.089 -3.465 1.00 0.00 C ATOM 1917 CD2 LEU A 145 6.558 -9.014 -4.555 1.00 0.00 C ATOM 0 H LEU A 145 7.210 -7.202 -2.462 1.00 0.00 H new ATOM 0 HA LEU A 145 4.667 -8.262 -2.911 1.00 0.00 H new ATOM 0 HB2 LEU A 145 6.807 -9.455 -1.178 1.00 0.00 H new ATOM 0 HB3 LEU A 145 5.536 -10.284 -2.055 1.00 0.00 H new ATOM 0 HG LEU A 145 8.080 -9.075 -3.075 1.00 0.00 H new ATOM 0 HD11 LEU A 145 8.198 -11.193 -4.318 1.00 0.00 H new ATOM 0 HD12 LEU A 145 8.024 -11.453 -2.566 1.00 0.00 H new ATOM 0 HD13 LEU A 145 6.623 -11.672 -3.641 1.00 0.00 H new ATOM 0 HD21 LEU A 145 7.248 -9.159 -5.386 1.00 0.00 H new ATOM 0 HD22 LEU A 145 5.611 -9.506 -4.779 1.00 0.00 H new ATOM 0 HD23 LEU A 145 6.387 -7.948 -4.407 1.00 0.00 H new ATOM 1929 N PHE A 146 3.291 -7.625 -1.004 1.00 0.00 N ATOM 1930 CA PHE A 146 2.398 -7.403 0.120 1.00 0.00 C ATOM 1931 C PHE A 146 1.386 -8.542 0.250 1.00 0.00 C ATOM 1932 O PHE A 146 0.589 -8.776 -0.658 1.00 0.00 O ATOM 1933 CB PHE A 146 1.648 -6.098 -0.155 1.00 0.00 C ATOM 1934 CG PHE A 146 2.442 -4.838 0.194 1.00 0.00 C ATOM 1935 CD1 PHE A 146 3.287 -4.840 1.260 1.00 0.00 C ATOM 1936 CD2 PHE A 146 2.304 -3.716 -0.562 1.00 0.00 C ATOM 1937 CE1 PHE A 146 4.024 -3.671 1.584 1.00 0.00 C ATOM 1938 CE2 PHE A 146 3.041 -2.546 -0.237 1.00 0.00 C ATOM 1939 CZ PHE A 146 3.886 -2.548 0.829 1.00 0.00 C ATOM 0 H PHE A 146 2.859 -7.512 -1.921 1.00 0.00 H new ATOM 0 HA PHE A 146 2.971 -7.355 1.046 1.00 0.00 H new ATOM 0 HB2 PHE A 146 1.376 -6.063 -1.210 1.00 0.00 H new ATOM 0 HB3 PHE A 146 0.718 -6.098 0.414 1.00 0.00 H new ATOM 0 HD1 PHE A 146 3.397 -5.731 1.860 1.00 0.00 H new ATOM 0 HD2 PHE A 146 1.634 -3.715 -1.409 1.00 0.00 H new ATOM 0 HE1 PHE A 146 4.695 -3.673 2.430 1.00 0.00 H new ATOM 0 HE2 PHE A 146 2.930 -1.654 -0.836 1.00 0.00 H new ATOM 0 HZ PHE A 146 4.447 -1.659 1.076 1.00 0.00 H new ATOM 1949 N LEU A 147 1.449 -9.222 1.385 1.00 0.00 N ATOM 1950 CA LEU A 147 0.547 -10.331 1.645 1.00 0.00 C ATOM 1951 C LEU A 147 -0.435 -9.936 2.749 1.00 0.00 C ATOM 1952 O LEU A 147 -0.077 -9.915 3.926 1.00 0.00 O ATOM 1953 CB LEU A 147 1.338 -11.604 1.952 1.00 0.00 C ATOM 1954 CG LEU A 147 0.668 -12.922 1.559 1.00 0.00 C ATOM 1955 CD1 LEU A 147 -0.297 -13.393 2.648 1.00 0.00 C ATOM 1956 CD2 LEU A 147 -0.019 -12.802 0.197 1.00 0.00 C ATOM 0 H LEU A 147 2.111 -9.026 2.136 1.00 0.00 H new ATOM 0 HA LEU A 147 -0.045 -10.557 0.758 1.00 0.00 H new ATOM 0 HB2 LEU A 147 2.299 -11.542 1.442 1.00 0.00 H new ATOM 0 HB3 LEU A 147 1.545 -11.630 3.022 1.00 0.00 H new ATOM 0 HG LEU A 147 1.442 -13.684 1.464 1.00 0.00 H new ATOM 0 HD11 LEU A 147 -0.760 -14.332 2.343 1.00 0.00 H new ATOM 0 HD12 LEU A 147 0.250 -13.543 3.579 1.00 0.00 H new ATOM 0 HD13 LEU A 147 -1.070 -12.640 2.799 1.00 0.00 H new ATOM 0 HD21 LEU A 147 -0.487 -13.752 -0.059 1.00 0.00 H new ATOM 0 HD22 LEU A 147 -0.780 -12.022 0.241 1.00 0.00 H new ATOM 0 HD23 LEU A 147 0.720 -12.546 -0.562 1.00 0.00 H new ATOM 1968 N PRO A 148 -1.688 -9.626 2.320 1.00 0.00 N ATOM 1969 CA PRO A 148 -2.725 -9.233 3.259 1.00 0.00 C ATOM 1970 C PRO A 148 -3.252 -10.444 4.032 1.00 0.00 C ATOM 1971 O PRO A 148 -3.447 -11.514 3.458 1.00 0.00 O ATOM 1972 CB PRO A 148 -3.791 -8.560 2.409 1.00 0.00 C ATOM 1973 CG PRO A 148 -3.532 -9.012 0.981 1.00 0.00 C ATOM 1974 CD PRO A 148 -2.149 -9.641 0.935 1.00 0.00 C ATOM 0 HA PRO A 148 -2.360 -8.553 4.028 1.00 0.00 H new ATOM 0 HB2 PRO A 148 -4.790 -8.849 2.735 1.00 0.00 H new ATOM 0 HB3 PRO A 148 -3.730 -7.475 2.492 1.00 0.00 H new ATOM 0 HG2 PRO A 148 -4.289 -9.730 0.665 1.00 0.00 H new ATOM 0 HG3 PRO A 148 -3.590 -8.166 0.296 1.00 0.00 H new ATOM 0 HD2 PRO A 148 -2.189 -10.657 0.542 1.00 0.00 H new ATOM 0 HD3 PRO A 148 -1.478 -9.075 0.288 1.00 0.00 H new ATOM 1982 N LEU A 149 -3.469 -10.233 5.322 1.00 0.00 N ATOM 1983 CA LEU A 149 -3.970 -11.294 6.179 1.00 0.00 C ATOM 1984 C LEU A 149 -5.244 -10.819 6.879 1.00 0.00 C ATOM 1985 O LEU A 149 -5.230 -10.532 8.075 1.00 0.00 O ATOM 1986 CB LEU A 149 -2.878 -11.766 7.142 1.00 0.00 C ATOM 1987 CG LEU A 149 -2.380 -10.728 8.151 1.00 0.00 C ATOM 1988 CD1 LEU A 149 -3.085 -10.892 9.499 1.00 0.00 C ATOM 1989 CD2 LEU A 149 -0.858 -10.786 8.290 1.00 0.00 C ATOM 0 H LEU A 149 -3.307 -9.343 5.794 1.00 0.00 H new ATOM 0 HA LEU A 149 -4.239 -12.168 5.586 1.00 0.00 H new ATOM 0 HB2 LEU A 149 -3.255 -12.628 7.693 1.00 0.00 H new ATOM 0 HB3 LEU A 149 -2.027 -12.110 6.555 1.00 0.00 H new ATOM 0 HG LEU A 149 -2.632 -9.737 7.774 1.00 0.00 H new ATOM 0 HD11 LEU A 149 -2.713 -10.143 10.198 1.00 0.00 H new ATOM 0 HD12 LEU A 149 -4.159 -10.763 9.366 1.00 0.00 H new ATOM 0 HD13 LEU A 149 -2.886 -11.888 9.895 1.00 0.00 H new ATOM 0 HD21 LEU A 149 -0.530 -10.039 9.013 1.00 0.00 H new ATOM 0 HD22 LEU A 149 -0.561 -11.777 8.633 1.00 0.00 H new ATOM 0 HD23 LEU A 149 -0.396 -10.583 7.324 1.00 0.00 H new ATOM 2001 N PRO A 150 -6.345 -10.748 6.084 1.00 0.00 N ATOM 2002 CA PRO A 150 -7.626 -10.313 6.615 1.00 0.00 C ATOM 2003 C PRO A 150 -8.269 -11.410 7.465 1.00 0.00 C ATOM 2004 O PRO A 150 -7.868 -12.571 7.393 1.00 0.00 O ATOM 2005 CB PRO A 150 -8.453 -9.946 5.394 1.00 0.00 C ATOM 2006 CG PRO A 150 -7.778 -10.625 4.213 1.00 0.00 C ATOM 2007 CD PRO A 150 -6.400 -11.080 4.663 1.00 0.00 C ATOM 0 HA PRO A 150 -7.535 -9.461 7.289 1.00 0.00 H new ATOM 0 HB2 PRO A 150 -9.483 -10.286 5.503 1.00 0.00 H new ATOM 0 HB3 PRO A 150 -8.487 -8.865 5.256 1.00 0.00 H new ATOM 0 HG2 PRO A 150 -8.369 -11.476 3.873 1.00 0.00 H new ATOM 0 HG3 PRO A 150 -7.697 -9.936 3.372 1.00 0.00 H new ATOM 0 HD2 PRO A 150 -6.264 -12.149 4.501 1.00 0.00 H new ATOM 0 HD3 PRO A 150 -5.613 -10.570 4.107 1.00 0.00 H new ATOM 2015 N VAL A 151 -9.255 -11.004 8.251 1.00 0.00 N ATOM 2016 CA VAL A 151 -9.957 -11.938 9.115 1.00 0.00 C ATOM 2017 C VAL A 151 -11.137 -11.225 9.777 1.00 0.00 C ATOM 2018 O VAL A 151 -11.265 -11.233 11.000 1.00 0.00 O ATOM 2019 CB VAL A 151 -8.984 -12.549 10.125 1.00 0.00 C ATOM 2020 CG1 VAL A 151 -8.380 -13.848 9.588 1.00 0.00 C ATOM 2021 CG2 VAL A 151 -7.889 -11.550 10.505 1.00 0.00 C ATOM 0 H VAL A 151 -9.585 -10.040 8.308 1.00 0.00 H new ATOM 0 HA VAL A 151 -10.363 -12.766 8.533 1.00 0.00 H new ATOM 0 HB VAL A 151 -9.545 -12.789 11.028 1.00 0.00 H new ATOM 0 HG11 VAL A 151 -7.692 -14.262 10.325 1.00 0.00 H new ATOM 0 HG12 VAL A 151 -9.176 -14.566 9.392 1.00 0.00 H new ATOM 0 HG13 VAL A 151 -7.841 -13.643 8.663 1.00 0.00 H new ATOM 0 HG21 VAL A 151 -7.211 -12.010 11.224 1.00 0.00 H new ATOM 0 HG22 VAL A 151 -7.332 -11.264 9.613 1.00 0.00 H new ATOM 0 HG23 VAL A 151 -8.343 -10.664 10.949 1.00 0.00 H new ATOM 2031 N SER A 152 -11.971 -10.625 8.940 1.00 0.00 N ATOM 2032 CA SER A 152 -13.137 -9.909 9.429 1.00 0.00 C ATOM 2033 C SER A 152 -14.070 -10.871 10.167 1.00 0.00 C ATOM 2034 O SER A 152 -15.058 -11.338 9.604 1.00 0.00 O ATOM 2035 CB SER A 152 -13.882 -9.222 8.283 1.00 0.00 C ATOM 2036 OG SER A 152 -14.669 -8.125 8.739 1.00 0.00 O ATOM 0 H SER A 152 -11.862 -10.620 7.926 1.00 0.00 H new ATOM 0 HA SER A 152 -12.799 -9.138 10.121 1.00 0.00 H new ATOM 0 HB2 SER A 152 -13.163 -8.870 7.543 1.00 0.00 H new ATOM 0 HB3 SER A 152 -14.525 -9.946 7.783 1.00 0.00 H new ATOM 0 HG SER A 152 -15.127 -7.712 7.977 1.00 0.00 H new ATOM 2042 N SER A 153 -13.723 -11.138 11.418 1.00 0.00 N ATOM 2043 CA SER A 153 -14.517 -12.036 12.239 1.00 0.00 C ATOM 2044 C SER A 153 -14.738 -11.421 13.623 1.00 0.00 C ATOM 2045 O SER A 153 -14.370 -12.014 14.636 1.00 0.00 O ATOM 2046 CB SER A 153 -13.845 -13.404 12.368 1.00 0.00 C ATOM 2047 OG SER A 153 -14.426 -14.189 13.405 1.00 0.00 O ATOM 0 H SER A 153 -12.903 -10.748 11.883 1.00 0.00 H new ATOM 0 HA SER A 153 -15.482 -12.180 11.753 1.00 0.00 H new ATOM 0 HB2 SER A 153 -13.925 -13.938 11.421 1.00 0.00 H new ATOM 0 HB3 SER A 153 -12.782 -13.268 12.568 1.00 0.00 H new ATOM 0 HG SER A 153 -14.382 -13.697 14.251 1.00 0.00 H new ATOM 2053 N ASP A 154 -15.337 -10.239 13.621 1.00 0.00 N ATOM 2054 CA ASP A 154 -15.612 -9.538 14.864 1.00 0.00 C ATOM 2055 C ASP A 154 -16.786 -8.579 14.655 1.00 0.00 C ATOM 2056 O ASP A 154 -17.231 -8.375 13.527 1.00 0.00 O ATOM 2057 CB ASP A 154 -14.402 -8.714 15.309 1.00 0.00 C ATOM 2058 CG ASP A 154 -14.359 -8.384 16.803 1.00 0.00 C ATOM 2059 OD1 ASP A 154 -15.081 -7.442 17.197 1.00 0.00 O ATOM 2060 OD2 ASP A 154 -13.606 -9.080 17.517 1.00 0.00 O ATOM 0 H ASP A 154 -15.639 -9.749 12.779 1.00 0.00 H new ATOM 0 HA ASP A 154 -15.844 -10.281 15.627 1.00 0.00 H new ATOM 0 HB2 ASP A 154 -13.495 -9.257 15.046 1.00 0.00 H new ATOM 0 HB3 ASP A 154 -14.389 -7.781 14.746 1.00 0.00 H new TER 2065 ASP A 154 HETATM 2066 C1 NTS A 178 16.446 -5.663 -0.910 1.00 0.00 C HETATM 2067 C2 NTS A 178 15.726 -6.543 -0.103 1.00 0.00 C HETATM 2068 C3 NTS A 178 14.366 -6.746 -0.324 1.00 0.00 C HETATM 2069 C4 NTS A 178 13.722 -6.067 -1.357 1.00 0.00 C HETATM 2070 C5 NTS A 178 13.782 -4.511 -3.198 1.00 0.00 C HETATM 2071 C6 NTS A 178 14.484 -3.627 -4.015 1.00 0.00 C HETATM 2072 C7 NTS A 178 15.844 -3.419 -3.801 1.00 0.00 C HETATM 2073 C8 NTS A 178 16.501 -4.092 -2.771 1.00 0.00 C HETATM 2074 C9 NTS A 178 15.804 -4.980 -1.947 1.00 0.00 C HETATM 2075 C10 NTS A 178 14.438 -5.185 -2.167 1.00 0.00 C HETATM 2076 O11 NTS A 178 18.538 -3.708 -0.191 1.00 0.00 O HETATM 2077 O12 NTS A 178 19.193 -5.921 -2.010 1.00 0.00 O HETATM 2078 O13 NTS A 178 18.690 -6.457 0.836 1.00 0.00 O HETATM 2079 O31 NTS A 178 13.953 -7.680 2.443 1.00 0.00 O HETATM 2080 O32 NTS A 178 13.760 -9.587 0.214 1.00 0.00 O HETATM 2081 O33 NTS A 178 11.672 -7.543 0.592 1.00 0.00 O HETATM 2082 O61 NTS A 178 14.092 -1.009 -5.311 1.00 0.00 O HETATM 2083 O62 NTS A 178 11.848 -2.898 -5.132 1.00 0.00 O HETATM 2084 O63 NTS A 178 14.105 -3.454 -6.941 1.00 0.00 O HETATM 2085 S1 NTS A 178 18.222 -5.438 -0.573 1.00 0.00 S HETATM 2086 S3 NTS A 178 13.432 -7.895 0.733 1.00 0.00 S HETATM 2087 S6 NTS A 178 13.627 -2.747 -5.357 1.00 0.00 S HETATM 0 H8 NTS A 178 17.566 -3.924 -2.608 1.00 0.00 H new HETATM 0 H7 NTS A 178 16.396 -2.729 -4.439 1.00 0.00 H new HETATM 0 H5 NTS A 178 12.718 -4.677 -3.365 1.00 0.00 H new HETATM 0 H4 NTS A 178 12.658 -6.225 -1.532 1.00 0.00 H new HETATM 0 H2 NTS A 178 16.230 -7.074 0.704 1.00 0.00 H new