USER MOD reduce.3.24.130724 H: found=0, std=0, add=838, rem=0, adj=24 USER MOD reduce.3.24.130724 removed 677 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 128 SER OG : rot 180:sc= 0 USER MOD Set 1.2: A 136 CYS SG : rot 180:sc= 0 USER MOD Set 2.1: A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 2.2: A 149 MET CE :methyl 148:sc= -0.0344 (180deg=-0.787) USER MOD Set 3.1: A 103 TYR OH : rot 30:sc= 0.218 USER MOD Set 3.2: A 169 LYS NZ :NH3+ -179:sc= 1.04 (180deg=0.749) USER MOD Single : A 95 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 96 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 99 LYS NZ :NH3+ -153:sc= 0.986 (180deg=-0.189) USER MOD Single : A 108 LYS NZ :NH3+ 172:sc=-0.00519 (180deg=-0.0919) USER MOD Single : A 111 GLN : amide:sc= -0.46 K(o=-0.46,f=0.4) USER MOD Single : A 116 THR OG1 : rot -75:sc= -0.741 USER MOD Single : A 121 THR OG1 : rot 180:sc= -0.169 USER MOD Single : A 125 SER OG : rot 86:sc= 0.319 USER MOD Single : A 130 CYS SG : rot 68:sc= -3.34! USER MOD Single : A 133 ASN : amide:sc= -0.107 K(o=-0.11,f=-1.7) USER MOD Single : A 134 GLN : amide:sc= -0.578 K(o=-0.58,f=0) USER MOD Single : A 141 GLN : amide:sc= -0.807 K(o=-0.81,f=0) USER MOD Single : A 143 CYS SG : rot 9:sc= -8.64! USER MOD Single : A 144 SER OG : rot 83:sc= 0.886 USER MOD Single : A 145 THR OG1 : rot -132:sc= -2.8! USER MOD Single : A 146 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 148 MET CE :methyl -157:sc= -0.418 (180deg=-1.74!) USER MOD Single : A 154 LYS NZ :NH3+ -135:sc= 2.33 (180deg=0.727) USER MOD Single : A 158 CYS SG : rot 177:sc= -7.57! USER MOD Single : A 162 SER OG : rot 180:sc= -0.119 USER MOD Single : A 164 LYS NZ :NH3+ 162:sc= 0.243 (180deg=-0.0492) USER MOD Single : A 166 ASN : amide:sc= -0.286! X(o=-0.29!,f=-0.057) USER MOD Single : A 172 LYS NZ :NH3+ 170:sc= 0.872 (180deg=0.833) USER MOD Single : A 177 LYS NZ :NH3+ 170:sc= -4.5! (180deg=-5.38!) USER MOD Single : A 180 ASN : amide:sc= 1.13 K(o=1.1,f=-3.5!) USER MOD Single : A 181 LYS NZ :NH3+ -161:sc= 1.28 (180deg=0.931) USER MOD Single : A 183 SER OG : rot -83:sc= 1.01 USER MOD Single : A 190 LYS NZ :NH3+ -138:sc= 1.21 (180deg=0.722) USER MOD ----------------------------------------------------------------- ATOM 1 N LYS A 95 -19.304 14.533 3.147 1.00 0.00 N ATOM 2 CA LYS A 95 -19.156 14.095 1.756 1.00 0.00 C ATOM 3 C LYS A 95 -18.003 14.816 1.051 1.00 0.00 C ATOM 4 O LYS A 95 -17.133 15.399 1.705 1.00 0.00 O ATOM 5 CB LYS A 95 -20.468 14.300 0.988 1.00 0.00 C ATOM 6 CG LYS A 95 -21.449 13.140 1.109 1.00 0.00 C ATOM 7 CD LYS A 95 -21.844 12.863 2.550 1.00 0.00 C ATOM 8 CE LYS A 95 -22.700 11.619 2.650 1.00 0.00 C ATOM 9 NZ LYS A 95 -23.058 11.290 4.054 1.00 0.00 N ATOM 0 HA LYS A 95 -18.916 13.032 1.770 1.00 0.00 H new ATOM 0 HB2 LYS A 95 -20.950 15.208 1.350 1.00 0.00 H new ATOM 0 HB3 LYS A 95 -20.238 14.459 -0.066 1.00 0.00 H new ATOM 0 HG2 LYS A 95 -22.343 13.362 0.526 1.00 0.00 H new ATOM 0 HG3 LYS A 95 -21.002 12.244 0.679 1.00 0.00 H new ATOM 0 HD2 LYS A 95 -20.948 12.742 3.159 1.00 0.00 H new ATOM 0 HD3 LYS A 95 -22.390 13.717 2.952 1.00 0.00 H new ATOM 0 HE2 LYS A 95 -23.611 11.761 2.069 1.00 0.00 H new ATOM 0 HE3 LYS A 95 -22.167 10.778 2.207 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 -23.644 10.431 4.071 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 -22.191 11.128 4.605 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 -23.590 12.080 4.471 1.00 0.00 H new ATOM 19 N LYS A 96 -17.990 14.725 -0.278 1.00 0.00 N ATOM 20 CA LYS A 96 -16.993 15.382 -1.119 1.00 0.00 C ATOM 21 C LYS A 96 -15.593 14.858 -0.818 1.00 0.00 C ATOM 22 O LYS A 96 -15.140 13.886 -1.421 1.00 0.00 O ATOM 23 CB LYS A 96 -17.057 16.900 -0.951 1.00 0.00 C ATOM 24 CG LYS A 96 -16.152 17.660 -1.908 1.00 0.00 C ATOM 25 CD LYS A 96 -16.509 17.391 -3.361 1.00 0.00 C ATOM 26 CE LYS A 96 -17.926 17.834 -3.681 1.00 0.00 C ATOM 27 NZ LYS A 96 -18.275 17.601 -5.105 1.00 0.00 N ATOM 0 H LYS A 96 -18.678 14.188 -0.805 1.00 0.00 H new ATOM 0 HA LYS A 96 -17.221 15.147 -2.159 1.00 0.00 H new ATOM 0 HB2 LYS A 96 -18.085 17.230 -1.098 1.00 0.00 H new ATOM 0 HB3 LYS A 96 -16.784 17.155 0.073 1.00 0.00 H new ATOM 0 HG2 LYS A 96 -16.228 18.729 -1.708 1.00 0.00 H new ATOM 0 HG3 LYS A 96 -15.115 17.375 -1.730 1.00 0.00 H new ATOM 0 HD2 LYS A 96 -15.808 17.915 -4.011 1.00 0.00 H new ATOM 0 HD3 LYS A 96 -16.404 16.327 -3.571 1.00 0.00 H new ATOM 0 HE2 LYS A 96 -18.627 17.295 -3.043 1.00 0.00 H new ATOM 0 HE3 LYS A 96 -18.035 18.894 -3.450 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 -19.250 17.917 -5.280 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 -17.623 18.136 -5.714 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 -18.196 16.587 -5.320 1.00 0.00 H new ATOM 37 N ILE A 97 -14.929 15.482 0.142 1.00 0.00 N ATOM 38 CA ILE A 97 -13.588 15.083 0.532 1.00 0.00 C ATOM 39 C ILE A 97 -13.643 13.824 1.374 1.00 0.00 C ATOM 40 O ILE A 97 -12.662 13.090 1.486 1.00 0.00 O ATOM 41 CB ILE A 97 -12.884 16.182 1.324 1.00 0.00 C ATOM 42 CG1 ILE A 97 -13.059 17.527 0.641 1.00 0.00 C ATOM 43 CG2 ILE A 97 -11.419 15.860 1.461 1.00 0.00 C ATOM 44 CD1 ILE A 97 -12.487 17.588 -0.760 1.00 0.00 C ATOM 0 H ILE A 97 -15.301 16.273 0.668 1.00 0.00 H new ATOM 0 HA ILE A 97 -13.023 14.897 -0.381 1.00 0.00 H new ATOM 0 HB ILE A 97 -13.332 16.236 2.316 1.00 0.00 H new ATOM 0 HG12 ILE A 97 -14.122 17.765 0.599 1.00 0.00 H new ATOM 0 HG13 ILE A 97 -12.584 18.296 1.250 1.00 0.00 H new ATOM 0 HG21 ILE A 97 -10.924 16.649 2.027 1.00 0.00 H new ATOM 0 HG22 ILE A 97 -11.302 14.911 1.984 1.00 0.00 H new ATOM 0 HG23 ILE A 97 -10.968 15.787 0.471 1.00 0.00 H new ATOM 0 HD11 ILE A 97 -12.653 18.581 -1.178 1.00 0.00 H new ATOM 0 HD12 ILE A 97 -11.417 17.383 -0.725 1.00 0.00 H new ATOM 0 HD13 ILE A 97 -12.979 16.844 -1.387 1.00 0.00 H new ATOM 55 N GLU A 98 -14.820 13.567 1.941 1.00 0.00 N ATOM 56 CA GLU A 98 -15.041 12.387 2.766 1.00 0.00 C ATOM 57 C GLU A 98 -14.658 11.126 2.004 1.00 0.00 C ATOM 58 O GLU A 98 -14.276 10.134 2.598 1.00 0.00 O ATOM 59 CB GLU A 98 -16.506 12.287 3.192 1.00 0.00 C ATOM 60 CG GLU A 98 -16.767 11.209 4.235 1.00 0.00 C ATOM 61 CD GLU A 98 -16.250 11.594 5.607 1.00 0.00 C ATOM 62 OE1 GLU A 98 -15.040 11.416 5.871 1.00 0.00 O ATOM 63 OE2 GLU A 98 -17.054 12.079 6.426 1.00 0.00 O ATOM 0 H GLU A 98 -15.639 14.167 1.841 1.00 0.00 H new ATOM 0 HA GLU A 98 -14.416 12.481 3.654 1.00 0.00 H new ATOM 0 HB2 GLU A 98 -16.826 13.250 3.590 1.00 0.00 H new ATOM 0 HB3 GLU A 98 -17.118 12.086 2.313 1.00 0.00 H new ATOM 0 HG2 GLU A 98 -17.838 11.017 4.294 1.00 0.00 H new ATOM 0 HG3 GLU A 98 -16.293 10.280 3.919 1.00 0.00 H new ATOM 68 N LYS A 99 -14.739 11.195 0.682 1.00 0.00 N ATOM 69 CA LYS A 99 -14.459 10.045 -0.166 1.00 0.00 C ATOM 70 C LYS A 99 -12.973 9.704 -0.105 1.00 0.00 C ATOM 71 O LYS A 99 -12.590 8.554 0.091 1.00 0.00 O ATOM 72 CB LYS A 99 -14.883 10.333 -1.609 1.00 0.00 C ATOM 73 CG LYS A 99 -15.331 9.096 -2.372 1.00 0.00 C ATOM 74 CD LYS A 99 -14.232 8.049 -2.465 1.00 0.00 C ATOM 75 CE LYS A 99 -14.778 6.701 -2.909 1.00 0.00 C ATOM 76 NZ LYS A 99 -15.935 6.268 -2.078 1.00 0.00 N ATOM 0 H LYS A 99 -14.998 12.040 0.172 1.00 0.00 H new ATOM 0 HA LYS A 99 -15.031 9.191 0.196 1.00 0.00 H new ATOM 0 HB2 LYS A 99 -15.696 11.059 -1.602 1.00 0.00 H new ATOM 0 HB3 LYS A 99 -14.049 10.794 -2.139 1.00 0.00 H new ATOM 0 HG2 LYS A 99 -16.202 8.663 -1.880 1.00 0.00 H new ATOM 0 HG3 LYS A 99 -15.642 9.384 -3.376 1.00 0.00 H new ATOM 0 HD2 LYS A 99 -13.469 8.383 -3.169 1.00 0.00 H new ATOM 0 HD3 LYS A 99 -13.746 7.944 -1.495 1.00 0.00 H new ATOM 0 HE2 LYS A 99 -15.083 6.760 -3.954 1.00 0.00 H new ATOM 0 HE3 LYS A 99 -13.988 5.952 -2.849 1.00 0.00 H new ATOM 0 HZ1 LYS A 99 -15.991 5.230 -2.075 1.00 0.00 H new ATOM 0 HZ2 LYS A 99 -15.810 6.611 -1.104 1.00 0.00 H new ATOM 0 HZ3 LYS A 99 -16.813 6.661 -2.474 1.00 0.00 H new ATOM 86 N LEU A 100 -12.144 10.717 -0.265 1.00 0.00 N ATOM 87 CA LEU A 100 -10.700 10.558 -0.153 1.00 0.00 C ATOM 88 C LEU A 100 -10.355 10.222 1.297 1.00 0.00 C ATOM 89 O LEU A 100 -9.419 9.474 1.590 1.00 0.00 O ATOM 90 CB LEU A 100 -10.018 11.875 -0.559 1.00 0.00 C ATOM 91 CG LEU A 100 -8.705 11.776 -1.327 1.00 0.00 C ATOM 92 CD1 LEU A 100 -7.769 10.811 -0.655 1.00 0.00 C ATOM 93 CD2 LEU A 100 -8.985 11.377 -2.752 1.00 0.00 C ATOM 0 H LEU A 100 -12.445 11.669 -0.475 1.00 0.00 H new ATOM 0 HA LEU A 100 -10.354 9.757 -0.806 1.00 0.00 H new ATOM 0 HB2 LEU A 100 -10.721 12.446 -1.166 1.00 0.00 H new ATOM 0 HB3 LEU A 100 -9.836 12.453 0.347 1.00 0.00 H new ATOM 0 HG LEU A 100 -8.214 12.749 -1.333 1.00 0.00 H new ATOM 0 HD11 LEU A 100 -6.838 10.755 -1.219 1.00 0.00 H new ATOM 0 HD12 LEU A 100 -7.559 11.153 0.358 1.00 0.00 H new ATOM 0 HD13 LEU A 100 -8.230 9.824 -0.617 1.00 0.00 H new ATOM 0 HD21 LEU A 100 -8.046 11.306 -3.301 1.00 0.00 H new ATOM 0 HD22 LEU A 100 -9.488 10.410 -2.767 1.00 0.00 H new ATOM 0 HD23 LEU A 100 -9.624 12.126 -3.221 1.00 0.00 H new ATOM 104 N GLU A 101 -11.130 10.787 2.202 1.00 0.00 N ATOM 105 CA GLU A 101 -11.034 10.443 3.605 1.00 0.00 C ATOM 106 C GLU A 101 -11.271 8.946 3.796 1.00 0.00 C ATOM 107 O GLU A 101 -10.623 8.308 4.629 1.00 0.00 O ATOM 108 CB GLU A 101 -12.037 11.256 4.402 1.00 0.00 C ATOM 109 CG GLU A 101 -11.664 12.724 4.540 1.00 0.00 C ATOM 110 CD GLU A 101 -10.348 12.916 5.265 1.00 0.00 C ATOM 111 OE1 GLU A 101 -10.180 12.327 6.356 1.00 0.00 O ATOM 112 OE2 GLU A 101 -9.472 13.640 4.744 1.00 0.00 O ATOM 0 H GLU A 101 -11.837 11.490 1.988 1.00 0.00 H new ATOM 0 HA GLU A 101 -10.033 10.677 3.967 1.00 0.00 H new ATOM 0 HB2 GLU A 101 -13.013 11.182 3.923 1.00 0.00 H new ATOM 0 HB3 GLU A 101 -12.136 10.821 5.396 1.00 0.00 H new ATOM 0 HG2 GLU A 101 -11.600 13.175 3.550 1.00 0.00 H new ATOM 0 HG3 GLU A 101 -12.453 13.248 5.079 1.00 0.00 H new ATOM 117 N GLU A 102 -12.191 8.393 3.004 1.00 0.00 N ATOM 118 CA GLU A 102 -12.445 6.960 2.992 1.00 0.00 C ATOM 119 C GLU A 102 -11.255 6.212 2.414 1.00 0.00 C ATOM 120 O GLU A 102 -11.036 5.071 2.753 1.00 0.00 O ATOM 121 CB GLU A 102 -13.689 6.607 2.171 1.00 0.00 C ATOM 122 CG GLU A 102 -14.942 7.371 2.558 1.00 0.00 C ATOM 123 CD GLU A 102 -16.164 6.876 1.822 1.00 0.00 C ATOM 124 OE1 GLU A 102 -16.149 6.864 0.569 1.00 0.00 O ATOM 125 OE2 GLU A 102 -17.141 6.481 2.490 1.00 0.00 O ATOM 0 H GLU A 102 -12.775 8.925 2.359 1.00 0.00 H new ATOM 0 HA GLU A 102 -12.611 6.661 4.027 1.00 0.00 H new ATOM 0 HB2 GLU A 102 -13.477 6.793 1.118 1.00 0.00 H new ATOM 0 HB3 GLU A 102 -13.884 5.540 2.274 1.00 0.00 H new ATOM 0 HG2 GLU A 102 -15.105 7.278 3.632 1.00 0.00 H new ATOM 0 HG3 GLU A 102 -14.798 8.431 2.348 1.00 0.00 H new ATOM 130 N TYR A 103 -10.497 6.851 1.529 1.00 0.00 N ATOM 131 CA TYR A 103 -9.297 6.228 0.959 1.00 0.00 C ATOM 132 C TYR A 103 -8.340 5.806 2.067 1.00 0.00 C ATOM 133 O TYR A 103 -7.900 4.658 2.133 1.00 0.00 O ATOM 134 CB TYR A 103 -8.574 7.201 0.027 1.00 0.00 C ATOM 135 CG TYR A 103 -9.218 7.330 -1.325 1.00 0.00 C ATOM 136 CD1 TYR A 103 -10.462 6.797 -1.546 1.00 0.00 C ATOM 137 CD2 TYR A 103 -8.581 7.960 -2.383 1.00 0.00 C ATOM 138 CE1 TYR A 103 -11.068 6.875 -2.762 1.00 0.00 C ATOM 139 CE2 TYR A 103 -9.185 8.052 -3.614 1.00 0.00 C ATOM 140 CZ TYR A 103 -10.430 7.507 -3.801 1.00 0.00 C ATOM 141 OH TYR A 103 -11.031 7.593 -5.029 1.00 0.00 O ATOM 0 H TYR A 103 -10.686 7.794 1.190 1.00 0.00 H new ATOM 0 HA TYR A 103 -9.613 5.352 0.393 1.00 0.00 H new ATOM 0 HB2 TYR A 103 -8.538 8.183 0.498 1.00 0.00 H new ATOM 0 HB3 TYR A 103 -7.543 6.871 -0.101 1.00 0.00 H new ATOM 0 HD1 TYR A 103 -10.974 6.302 -0.734 1.00 0.00 H new ATOM 0 HD2 TYR A 103 -7.598 8.384 -2.238 1.00 0.00 H new ATOM 0 HE1 TYR A 103 -12.046 6.442 -2.909 1.00 0.00 H new ATOM 0 HE2 TYR A 103 -8.682 8.551 -4.430 1.00 0.00 H new ATOM 0 HH TYR A 103 -12.004 7.616 -4.916 1.00 0.00 H new ATOM 150 N ARG A 104 -8.042 6.755 2.942 1.00 0.00 N ATOM 151 CA ARG A 104 -7.170 6.512 4.092 1.00 0.00 C ATOM 152 C ARG A 104 -7.857 5.614 5.115 1.00 0.00 C ATOM 153 O ARG A 104 -7.279 4.634 5.584 1.00 0.00 O ATOM 154 CB ARG A 104 -6.780 7.841 4.742 1.00 0.00 C ATOM 155 CG ARG A 104 -6.043 8.785 3.805 1.00 0.00 C ATOM 156 CD ARG A 104 -5.767 10.124 4.463 1.00 0.00 C ATOM 157 NE ARG A 104 -5.054 11.034 3.568 1.00 0.00 N ATOM 158 CZ ARG A 104 -4.153 11.929 3.974 1.00 0.00 C ATOM 159 NH1 ARG A 104 -3.817 12.003 5.257 1.00 0.00 N ATOM 160 NH2 ARG A 104 -3.578 12.738 3.094 1.00 0.00 N ATOM 0 H ARG A 104 -8.393 7.711 2.880 1.00 0.00 H new ATOM 0 HA ARG A 104 -6.271 6.006 3.740 1.00 0.00 H new ATOM 0 HB2 ARG A 104 -7.680 8.335 5.107 1.00 0.00 H new ATOM 0 HB3 ARG A 104 -6.152 7.641 5.610 1.00 0.00 H new ATOM 0 HG2 ARG A 104 -5.102 8.330 3.496 1.00 0.00 H new ATOM 0 HG3 ARG A 104 -6.635 8.938 2.902 1.00 0.00 H new ATOM 0 HD2 ARG A 104 -6.709 10.579 4.769 1.00 0.00 H new ATOM 0 HD3 ARG A 104 -5.179 9.970 5.368 1.00 0.00 H new ATOM 0 HE ARG A 104 -5.259 10.981 2.570 1.00 0.00 H new ATOM 0 HH11 ARG A 104 -4.249 11.374 5.934 1.00 0.00 H new ATOM 0 HH12 ARG A 104 -3.127 12.689 5.565 1.00 0.00 H new ATOM 0 HH21 ARG A 104 -3.825 12.676 2.106 1.00 0.00 H new ATOM 0 HH22 ARG A 104 -2.889 13.423 3.405 1.00 0.00 H new ATOM 171 N LEU A 105 -9.097 5.954 5.446 1.00 0.00 N ATOM 172 CA LEU A 105 -9.881 5.202 6.422 1.00 0.00 C ATOM 173 C LEU A 105 -10.029 3.739 6.008 1.00 0.00 C ATOM 174 O LEU A 105 -10.034 2.840 6.846 1.00 0.00 O ATOM 175 CB LEU A 105 -11.262 5.845 6.559 1.00 0.00 C ATOM 176 CG LEU A 105 -12.233 5.136 7.492 1.00 0.00 C ATOM 177 CD1 LEU A 105 -11.904 5.476 8.927 1.00 0.00 C ATOM 178 CD2 LEU A 105 -13.665 5.516 7.149 1.00 0.00 C ATOM 0 H LEU A 105 -9.587 6.755 5.048 1.00 0.00 H new ATOM 0 HA LEU A 105 -9.360 5.227 7.379 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -11.132 6.869 6.910 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -11.715 5.903 5.569 1.00 0.00 H new ATOM 0 HG LEU A 105 -12.135 4.058 7.365 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -12.602 4.966 9.591 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -10.887 5.155 9.153 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -11.985 6.553 9.073 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -14.349 5.002 7.824 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -13.791 6.593 7.256 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -13.882 5.225 6.121 1.00 0.00 H new ATOM 189 N LEU A 106 -10.144 3.515 4.713 1.00 0.00 N ATOM 190 CA LEU A 106 -10.307 2.183 4.168 1.00 0.00 C ATOM 191 C LEU A 106 -9.025 1.381 4.315 1.00 0.00 C ATOM 192 O LEU A 106 -9.074 0.172 4.507 1.00 0.00 O ATOM 193 CB LEU A 106 -10.749 2.239 2.712 1.00 0.00 C ATOM 194 CG LEU A 106 -11.930 1.340 2.361 1.00 0.00 C ATOM 195 CD1 LEU A 106 -12.493 1.692 1.005 1.00 0.00 C ATOM 196 CD2 LEU A 106 -11.495 -0.097 2.365 1.00 0.00 C ATOM 0 H LEU A 106 -10.127 4.253 4.009 1.00 0.00 H new ATOM 0 HA LEU A 106 -11.090 1.680 4.736 1.00 0.00 H new ATOM 0 HB2 LEU A 106 -11.010 3.268 2.467 1.00 0.00 H new ATOM 0 HB3 LEU A 106 -9.904 1.966 2.081 1.00 0.00 H new ATOM 0 HG LEU A 106 -12.708 1.491 3.110 1.00 0.00 H new ATOM 0 HD11 LEU A 106 -13.334 1.036 0.779 1.00 0.00 H new ATOM 0 HD12 LEU A 106 -12.832 2.728 1.009 1.00 0.00 H new ATOM 0 HD13 LEU A 106 -11.720 1.566 0.246 1.00 0.00 H new ATOM 0 HD21 LEU A 106 -12.343 -0.734 2.114 1.00 0.00 H new ATOM 0 HD22 LEU A 106 -10.703 -0.239 1.630 1.00 0.00 H new ATOM 0 HD23 LEU A 106 -11.123 -0.362 3.355 1.00 0.00 H new ATOM 207 N LEU A 107 -7.876 2.042 4.200 1.00 0.00 N ATOM 208 CA LEU A 107 -6.607 1.356 4.401 1.00 0.00 C ATOM 209 C LEU A 107 -6.565 0.819 5.822 1.00 0.00 C ATOM 210 O LEU A 107 -6.082 -0.282 6.077 1.00 0.00 O ATOM 211 CB LEU A 107 -5.419 2.280 4.143 1.00 0.00 C ATOM 212 CG LEU A 107 -4.051 1.642 4.379 1.00 0.00 C ATOM 213 CD1 LEU A 107 -4.012 0.289 3.726 1.00 0.00 C ATOM 214 CD2 LEU A 107 -2.948 2.504 3.814 1.00 0.00 C ATOM 0 H LEU A 107 -7.799 3.033 3.973 1.00 0.00 H new ATOM 0 HA LEU A 107 -6.532 0.535 3.688 1.00 0.00 H new ATOM 0 HB2 LEU A 107 -5.467 2.633 3.113 1.00 0.00 H new ATOM 0 HB3 LEU A 107 -5.512 3.156 4.785 1.00 0.00 H new ATOM 0 HG LEU A 107 -3.896 1.543 5.453 1.00 0.00 H new ATOM 0 HD11 LEU A 107 -3.037 -0.168 3.893 1.00 0.00 H new ATOM 0 HD12 LEU A 107 -4.788 -0.345 4.155 1.00 0.00 H new ATOM 0 HD13 LEU A 107 -4.183 0.397 2.655 1.00 0.00 H new ATOM 0 HD21 LEU A 107 -1.985 2.027 3.995 1.00 0.00 H new ATOM 0 HD22 LEU A 107 -3.096 2.627 2.741 1.00 0.00 H new ATOM 0 HD23 LEU A 107 -2.966 3.481 4.297 1.00 0.00 H new ATOM 225 N LYS A 108 -7.113 1.609 6.733 1.00 0.00 N ATOM 226 CA LYS A 108 -7.270 1.203 8.118 1.00 0.00 C ATOM 227 C LYS A 108 -8.253 0.037 8.200 1.00 0.00 C ATOM 228 O LYS A 108 -8.138 -0.837 9.058 1.00 0.00 O ATOM 229 CB LYS A 108 -7.788 2.375 8.958 1.00 0.00 C ATOM 230 CG LYS A 108 -7.194 3.721 8.565 1.00 0.00 C ATOM 231 CD LYS A 108 -7.662 4.845 9.481 1.00 0.00 C ATOM 232 CE LYS A 108 -7.212 4.638 10.920 1.00 0.00 C ATOM 233 NZ LYS A 108 -5.732 4.667 11.061 1.00 0.00 N ATOM 0 H LYS A 108 -7.460 2.547 6.532 1.00 0.00 H new ATOM 0 HA LYS A 108 -6.301 0.891 8.508 1.00 0.00 H new ATOM 0 HB2 LYS A 108 -8.873 2.426 8.865 1.00 0.00 H new ATOM 0 HB3 LYS A 108 -7.567 2.183 10.008 1.00 0.00 H new ATOM 0 HG2 LYS A 108 -6.106 3.659 8.595 1.00 0.00 H new ATOM 0 HG3 LYS A 108 -7.472 3.953 7.537 1.00 0.00 H new ATOM 0 HD2 LYS A 108 -7.275 5.796 9.114 1.00 0.00 H new ATOM 0 HD3 LYS A 108 -8.750 4.910 9.448 1.00 0.00 H new ATOM 0 HE2 LYS A 108 -7.649 5.413 11.550 1.00 0.00 H new ATOM 0 HE3 LYS A 108 -7.590 3.682 11.282 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 -5.479 4.658 12.070 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 -5.322 3.833 10.594 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 -5.358 5.530 10.618 1.00 0.00 H new ATOM 243 N ARG A 109 -9.222 0.037 7.290 1.00 0.00 N ATOM 244 CA ARG A 109 -10.258 -0.980 7.264 1.00 0.00 C ATOM 245 C ARG A 109 -9.715 -2.321 6.788 1.00 0.00 C ATOM 246 O ARG A 109 -9.841 -3.326 7.487 1.00 0.00 O ATOM 247 CB ARG A 109 -11.401 -0.545 6.352 1.00 0.00 C ATOM 248 CG ARG A 109 -12.289 0.544 6.919 1.00 0.00 C ATOM 249 CD ARG A 109 -12.761 0.175 8.297 1.00 0.00 C ATOM 250 NE ARG A 109 -13.842 1.038 8.769 1.00 0.00 N ATOM 251 CZ ARG A 109 -14.307 1.030 10.016 1.00 0.00 C ATOM 252 NH1 ARG A 109 -13.726 0.278 10.941 1.00 0.00 N ATOM 253 NH2 ARG A 109 -15.343 1.793 10.341 1.00 0.00 N ATOM 0 H ARG A 109 -9.308 0.739 6.555 1.00 0.00 H new ATOM 0 HA ARG A 109 -10.624 -1.100 8.283 1.00 0.00 H new ATOM 0 HB2 ARG A 109 -10.981 -0.197 5.408 1.00 0.00 H new ATOM 0 HB3 ARG A 109 -12.017 -1.415 6.125 1.00 0.00 H new ATOM 0 HG2 ARG A 109 -11.741 1.486 6.956 1.00 0.00 H new ATOM 0 HG3 ARG A 109 -13.146 0.700 6.264 1.00 0.00 H new ATOM 0 HD2 ARG A 109 -13.102 -0.860 8.296 1.00 0.00 H new ATOM 0 HD3 ARG A 109 -11.924 0.234 8.992 1.00 0.00 H new ATOM 0 HE ARG A 109 -14.265 1.685 8.103 1.00 0.00 H new ATOM 0 HH11 ARG A 109 -12.919 -0.297 10.698 1.00 0.00 H new ATOM 0 HH12 ARG A 109 -14.086 0.275 11.896 1.00 0.00 H new ATOM 0 HH21 ARG A 109 -15.782 2.385 9.635 1.00 0.00 H new ATOM 0 HH22 ARG A 109 -15.700 1.788 11.296 1.00 0.00 H new ATOM 264 N LEU A 110 -9.088 -2.347 5.614 1.00 0.00 N ATOM 265 CA LEU A 110 -8.580 -3.611 5.088 1.00 0.00 C ATOM 266 C LEU A 110 -7.124 -3.846 5.450 1.00 0.00 C ATOM 267 O LEU A 110 -6.391 -4.457 4.682 1.00 0.00 O ATOM 268 CB LEU A 110 -8.753 -3.743 3.572 1.00 0.00 C ATOM 269 CG LEU A 110 -10.111 -4.269 3.116 1.00 0.00 C ATOM 270 CD1 LEU A 110 -11.143 -3.188 3.261 1.00 0.00 C ATOM 271 CD2 LEU A 110 -10.045 -4.762 1.682 1.00 0.00 C ATOM 0 H LEU A 110 -8.923 -1.532 5.023 1.00 0.00 H new ATOM 0 HA LEU A 110 -9.190 -4.376 5.567 1.00 0.00 H new ATOM 0 HB2 LEU A 110 -8.588 -2.766 3.117 1.00 0.00 H new ATOM 0 HB3 LEU A 110 -7.977 -4.407 3.190 1.00 0.00 H new ATOM 0 HG LEU A 110 -10.392 -5.114 3.744 1.00 0.00 H new ATOM 0 HD11 LEU A 110 -12.113 -3.565 2.935 1.00 0.00 H new ATOM 0 HD12 LEU A 110 -11.205 -2.882 4.305 1.00 0.00 H new ATOM 0 HD13 LEU A 110 -10.862 -2.332 2.648 1.00 0.00 H new ATOM 0 HD21 LEU A 110 -11.024 -5.132 1.379 1.00 0.00 H new ATOM 0 HD22 LEU A 110 -9.749 -3.941 1.028 1.00 0.00 H new ATOM 0 HD23 LEU A 110 -9.314 -5.567 1.607 1.00 0.00 H new ATOM 282 N GLN A 111 -6.708 -3.375 6.620 1.00 0.00 N ATOM 283 CA GLN A 111 -5.375 -3.686 7.135 1.00 0.00 C ATOM 284 C GLN A 111 -5.096 -5.201 7.163 1.00 0.00 C ATOM 285 O GLN A 111 -4.016 -5.628 6.760 1.00 0.00 O ATOM 286 CB GLN A 111 -5.170 -3.098 8.534 1.00 0.00 C ATOM 287 CG GLN A 111 -4.788 -1.627 8.530 1.00 0.00 C ATOM 288 CD GLN A 111 -4.582 -1.075 9.926 1.00 0.00 C ATOM 289 OE1 GLN A 111 -5.516 -0.586 10.560 1.00 0.00 O ATOM 290 NE2 GLN A 111 -3.356 -1.144 10.414 1.00 0.00 N ATOM 0 H GLN A 111 -7.269 -2.779 7.229 1.00 0.00 H new ATOM 0 HA GLN A 111 -4.666 -3.226 6.446 1.00 0.00 H new ATOM 0 HB2 GLN A 111 -6.087 -3.224 9.109 1.00 0.00 H new ATOM 0 HB3 GLN A 111 -4.392 -3.665 9.046 1.00 0.00 H new ATOM 0 HG2 GLN A 111 -3.873 -1.494 7.952 1.00 0.00 H new ATOM 0 HG3 GLN A 111 -5.568 -1.054 8.028 1.00 0.00 H new ATOM 0 HE21 GLN A 111 -2.608 -1.557 9.857 1.00 0.00 H new ATOM 0 HE22 GLN A 111 -3.158 -0.784 11.348 1.00 0.00 H new ATOM 297 N PRO A 112 -6.042 -6.049 7.636 1.00 0.00 N ATOM 298 CA PRO A 112 -5.819 -7.496 7.718 1.00 0.00 C ATOM 299 C PRO A 112 -5.681 -8.153 6.346 1.00 0.00 C ATOM 300 O PRO A 112 -4.775 -8.953 6.114 1.00 0.00 O ATOM 301 CB PRO A 112 -7.068 -7.997 8.441 1.00 0.00 C ATOM 302 CG PRO A 112 -8.100 -7.005 8.087 1.00 0.00 C ATOM 303 CD PRO A 112 -7.392 -5.700 8.125 1.00 0.00 C ATOM 0 HA PRO A 112 -4.887 -7.738 8.228 1.00 0.00 H new ATOM 0 HB2 PRO A 112 -7.346 -8.998 8.112 1.00 0.00 H new ATOM 0 HB3 PRO A 112 -6.914 -8.047 9.519 1.00 0.00 H new ATOM 0 HG2 PRO A 112 -8.517 -7.202 7.099 1.00 0.00 H new ATOM 0 HG3 PRO A 112 -8.930 -7.027 8.793 1.00 0.00 H new ATOM 0 HD2 PRO A 112 -7.874 -4.959 7.488 1.00 0.00 H new ATOM 0 HD3 PRO A 112 -7.363 -5.284 9.132 1.00 0.00 H new ATOM 308 N GLU A 113 -6.563 -7.799 5.427 1.00 0.00 N ATOM 309 CA GLU A 113 -6.516 -8.372 4.094 1.00 0.00 C ATOM 310 C GLU A 113 -5.366 -7.753 3.318 1.00 0.00 C ATOM 311 O GLU A 113 -4.895 -8.303 2.332 1.00 0.00 O ATOM 312 CB GLU A 113 -7.860 -8.194 3.378 1.00 0.00 C ATOM 313 CG GLU A 113 -9.007 -8.857 4.129 1.00 0.00 C ATOM 314 CD GLU A 113 -10.348 -8.711 3.444 1.00 0.00 C ATOM 315 OE1 GLU A 113 -10.696 -9.578 2.614 1.00 0.00 O ATOM 316 OE2 GLU A 113 -11.080 -7.745 3.754 1.00 0.00 O ATOM 0 H GLU A 113 -7.313 -7.124 5.577 1.00 0.00 H new ATOM 0 HA GLU A 113 -6.338 -9.445 4.164 1.00 0.00 H new ATOM 0 HB2 GLU A 113 -8.070 -7.131 3.264 1.00 0.00 H new ATOM 0 HB3 GLU A 113 -7.794 -8.616 2.375 1.00 0.00 H new ATOM 0 HG2 GLU A 113 -8.785 -9.917 4.251 1.00 0.00 H new ATOM 0 HG3 GLU A 113 -9.071 -8.428 5.129 1.00 0.00 H new ATOM 321 N PHE A 114 -4.895 -6.615 3.792 1.00 0.00 N ATOM 322 CA PHE A 114 -3.698 -6.004 3.255 1.00 0.00 C ATOM 323 C PHE A 114 -2.492 -6.815 3.680 1.00 0.00 C ATOM 324 O PHE A 114 -1.678 -7.214 2.858 1.00 0.00 O ATOM 325 CB PHE A 114 -3.554 -4.588 3.782 1.00 0.00 C ATOM 326 CG PHE A 114 -2.613 -3.734 2.996 1.00 0.00 C ATOM 327 CD1 PHE A 114 -1.263 -3.841 3.206 1.00 0.00 C ATOM 328 CD2 PHE A 114 -3.077 -2.818 2.069 1.00 0.00 C ATOM 329 CE1 PHE A 114 -0.368 -3.049 2.512 1.00 0.00 C ATOM 330 CE2 PHE A 114 -2.194 -2.024 1.364 1.00 0.00 C ATOM 331 CZ PHE A 114 -0.837 -2.139 1.586 1.00 0.00 C ATOM 0 H PHE A 114 -5.328 -6.093 4.554 1.00 0.00 H new ATOM 0 HA PHE A 114 -3.768 -5.977 2.168 1.00 0.00 H new ATOM 0 HB2 PHE A 114 -4.536 -4.114 3.791 1.00 0.00 H new ATOM 0 HB3 PHE A 114 -3.211 -4.630 4.816 1.00 0.00 H new ATOM 0 HD1 PHE A 114 -0.892 -4.556 3.926 1.00 0.00 H new ATOM 0 HD2 PHE A 114 -4.139 -2.723 1.895 1.00 0.00 H new ATOM 0 HE1 PHE A 114 0.693 -3.142 2.693 1.00 0.00 H new ATOM 0 HE2 PHE A 114 -2.565 -1.314 0.640 1.00 0.00 H new ATOM 0 HZ PHE A 114 -0.144 -1.519 1.037 1.00 0.00 H new ATOM 340 N LYS A 115 -2.404 -7.090 4.973 1.00 0.00 N ATOM 341 CA LYS A 115 -1.243 -7.767 5.516 1.00 0.00 C ATOM 342 C LYS A 115 -1.140 -9.200 4.984 1.00 0.00 C ATOM 343 O LYS A 115 -0.072 -9.808 5.016 1.00 0.00 O ATOM 344 CB LYS A 115 -1.266 -7.755 7.053 1.00 0.00 C ATOM 345 CG LYS A 115 -2.331 -8.635 7.673 1.00 0.00 C ATOM 346 CD LYS A 115 -2.375 -8.484 9.187 1.00 0.00 C ATOM 347 CE LYS A 115 -1.179 -9.139 9.861 1.00 0.00 C ATOM 348 NZ LYS A 115 -1.340 -10.613 9.969 1.00 0.00 N ATOM 0 H LYS A 115 -3.120 -6.855 5.660 1.00 0.00 H new ATOM 0 HA LYS A 115 -0.358 -7.223 5.187 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -0.291 -8.073 7.421 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -1.416 -6.730 7.393 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -3.304 -8.379 7.253 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -2.137 -9.677 7.417 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -2.401 -7.425 9.445 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -3.294 -8.928 9.569 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -0.275 -8.913 9.295 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -1.046 -8.715 10.856 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -0.504 -11.020 10.434 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -2.188 -10.829 10.531 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -1.441 -11.022 9.018 1.00 0.00 H new ATOM 358 N THR A 116 -2.252 -9.726 4.486 1.00 0.00 N ATOM 359 CA THR A 116 -2.297 -11.098 4.002 1.00 0.00 C ATOM 360 C THR A 116 -2.219 -11.189 2.477 1.00 0.00 C ATOM 361 O THR A 116 -1.462 -11.992 1.933 1.00 0.00 O ATOM 362 CB THR A 116 -3.576 -11.802 4.493 1.00 0.00 C ATOM 363 OG1 THR A 116 -4.730 -11.055 4.089 1.00 0.00 O ATOM 364 CG2 THR A 116 -3.568 -11.923 6.005 1.00 0.00 C ATOM 0 H THR A 116 -3.135 -9.222 4.407 1.00 0.00 H new ATOM 0 HA THR A 116 -1.418 -11.598 4.408 1.00 0.00 H new ATOM 0 HB THR A 116 -3.610 -12.799 4.054 1.00 0.00 H new ATOM 0 HG1 THR A 116 -4.817 -10.258 4.652 1.00 0.00 H new ATOM 0 HG21 THR A 116 -4.479 -12.423 6.335 1.00 0.00 H new ATOM 0 HG22 THR A 116 -2.701 -12.504 6.319 1.00 0.00 H new ATOM 0 HG23 THR A 116 -3.518 -10.929 6.449 1.00 0.00 H new ATOM 372 N ARG A 117 -2.996 -10.365 1.797 1.00 0.00 N ATOM 373 CA ARG A 117 -3.095 -10.429 0.340 1.00 0.00 C ATOM 374 C ARG A 117 -1.996 -9.622 -0.323 1.00 0.00 C ATOM 375 O ARG A 117 -1.486 -9.994 -1.378 1.00 0.00 O ATOM 376 CB ARG A 117 -4.454 -9.900 -0.124 1.00 0.00 C ATOM 377 CG ARG A 117 -5.635 -10.583 0.541 1.00 0.00 C ATOM 378 CD ARG A 117 -6.019 -11.871 -0.163 1.00 0.00 C ATOM 379 NE ARG A 117 -4.900 -12.810 -0.269 1.00 0.00 N ATOM 380 CZ ARG A 117 -4.717 -13.854 0.540 1.00 0.00 C ATOM 381 NH1 ARG A 117 -5.584 -14.117 1.510 1.00 0.00 N ATOM 382 NH2 ARG A 117 -3.662 -14.641 0.372 1.00 0.00 N ATOM 0 H ARG A 117 -3.571 -9.640 2.227 1.00 0.00 H new ATOM 0 HA ARG A 117 -2.987 -11.474 0.049 1.00 0.00 H new ATOM 0 HB2 ARG A 117 -4.505 -8.830 0.076 1.00 0.00 H new ATOM 0 HB3 ARG A 117 -4.534 -10.026 -1.204 1.00 0.00 H new ATOM 0 HG2 ARG A 117 -5.391 -10.798 1.581 1.00 0.00 H new ATOM 0 HG3 ARG A 117 -6.489 -9.905 0.548 1.00 0.00 H new ATOM 0 HD2 ARG A 117 -6.837 -12.346 0.378 1.00 0.00 H new ATOM 0 HD3 ARG A 117 -6.389 -11.639 -1.161 1.00 0.00 H new ATOM 0 HE ARG A 117 -4.216 -12.655 -1.010 1.00 0.00 H new ATOM 0 HH11 ARG A 117 -6.399 -13.518 1.642 1.00 0.00 H new ATOM 0 HH12 ARG A 117 -5.435 -14.918 2.124 1.00 0.00 H new ATOM 0 HH21 ARG A 117 -2.994 -14.446 -0.374 1.00 0.00 H new ATOM 0 HH22 ARG A 117 -3.519 -15.441 0.989 1.00 0.00 H new ATOM 393 N ILE A 118 -1.639 -8.516 0.296 1.00 0.00 N ATOM 394 CA ILE A 118 -0.686 -7.591 -0.293 1.00 0.00 C ATOM 395 C ILE A 118 0.730 -8.113 -0.231 1.00 0.00 C ATOM 396 O ILE A 118 1.285 -8.348 0.844 1.00 0.00 O ATOM 397 CB ILE A 118 -0.747 -6.202 0.376 1.00 0.00 C ATOM 398 CG1 ILE A 118 -1.985 -5.449 -0.053 1.00 0.00 C ATOM 399 CG2 ILE A 118 0.464 -5.382 0.064 1.00 0.00 C ATOM 400 CD1 ILE A 118 -2.460 -5.773 -1.454 1.00 0.00 C ATOM 0 H ILE A 118 -1.994 -8.233 1.209 1.00 0.00 H new ATOM 0 HA ILE A 118 -0.974 -7.493 -1.340 1.00 0.00 H new ATOM 0 HB ILE A 118 -0.782 -6.372 1.452 1.00 0.00 H new ATOM 0 HG12 ILE A 118 -2.789 -5.666 0.650 1.00 0.00 H new ATOM 0 HG13 ILE A 118 -1.786 -4.379 0.012 1.00 0.00 H new ATOM 0 HG21 ILE A 118 0.382 -4.412 0.554 1.00 0.00 H new ATOM 0 HG22 ILE A 118 1.355 -5.897 0.425 1.00 0.00 H new ATOM 0 HG23 ILE A 118 0.539 -5.239 -1.014 1.00 0.00 H new ATOM 0 HD11 ILE A 118 -3.352 -5.189 -1.680 1.00 0.00 H new ATOM 0 HD12 ILE A 118 -1.675 -5.528 -2.170 1.00 0.00 H new ATOM 0 HD13 ILE A 118 -2.695 -6.835 -1.522 1.00 0.00 H new ATOM 411 N ILE A 119 1.297 -8.314 -1.402 1.00 0.00 N ATOM 412 CA ILE A 119 2.710 -8.513 -1.520 1.00 0.00 C ATOM 413 C ILE A 119 3.395 -7.165 -1.698 1.00 0.00 C ATOM 414 O ILE A 119 3.277 -6.532 -2.747 1.00 0.00 O ATOM 415 CB ILE A 119 3.071 -9.452 -2.684 1.00 0.00 C ATOM 416 CG1 ILE A 119 2.620 -10.877 -2.390 1.00 0.00 C ATOM 417 CG2 ILE A 119 4.559 -9.421 -2.936 1.00 0.00 C ATOM 418 CD1 ILE A 119 2.918 -11.320 -0.982 1.00 0.00 C ATOM 0 H ILE A 119 0.789 -8.342 -2.286 1.00 0.00 H new ATOM 0 HA ILE A 119 3.060 -8.992 -0.605 1.00 0.00 H new ATOM 0 HB ILE A 119 2.552 -9.104 -3.577 1.00 0.00 H new ATOM 0 HG12 ILE A 119 1.547 -10.955 -2.568 1.00 0.00 H new ATOM 0 HG13 ILE A 119 3.109 -11.556 -3.088 1.00 0.00 H new ATOM 0 HG21 ILE A 119 4.802 -10.089 -3.762 1.00 0.00 H new ATOM 0 HG22 ILE A 119 4.864 -8.406 -3.189 1.00 0.00 H new ATOM 0 HG23 ILE A 119 5.087 -9.746 -2.039 1.00 0.00 H new ATOM 0 HD11 ILE A 119 2.571 -12.344 -0.841 1.00 0.00 H new ATOM 0 HD12 ILE A 119 3.993 -11.274 -0.806 1.00 0.00 H new ATOM 0 HD13 ILE A 119 2.407 -10.663 -0.278 1.00 0.00 H new ATOM 429 N PRO A 120 4.117 -6.720 -0.661 1.00 0.00 N ATOM 430 CA PRO A 120 4.760 -5.400 -0.611 1.00 0.00 C ATOM 431 C PRO A 120 5.866 -5.238 -1.630 1.00 0.00 C ATOM 432 O PRO A 120 6.455 -4.175 -1.736 1.00 0.00 O ATOM 433 CB PRO A 120 5.330 -5.326 0.806 1.00 0.00 C ATOM 434 CG PRO A 120 5.479 -6.738 1.229 1.00 0.00 C ATOM 435 CD PRO A 120 4.362 -7.485 0.564 1.00 0.00 C ATOM 0 HA PRO A 120 4.049 -4.607 -0.845 1.00 0.00 H new ATOM 0 HB2 PRO A 120 6.288 -4.806 0.820 1.00 0.00 H new ATOM 0 HB3 PRO A 120 4.662 -4.782 1.473 1.00 0.00 H new ATOM 0 HG2 PRO A 120 6.448 -7.136 0.929 1.00 0.00 H new ATOM 0 HG3 PRO A 120 5.419 -6.829 2.314 1.00 0.00 H new ATOM 0 HD2 PRO A 120 4.644 -8.515 0.344 1.00 0.00 H new ATOM 0 HD3 PRO A 120 3.475 -7.525 1.196 1.00 0.00 H new ATOM 440 N THR A 121 6.173 -6.296 -2.353 1.00 0.00 N ATOM 441 CA THR A 121 7.123 -6.201 -3.429 1.00 0.00 C ATOM 442 C THR A 121 6.407 -5.883 -4.746 1.00 0.00 C ATOM 443 O THR A 121 7.038 -5.464 -5.717 1.00 0.00 O ATOM 444 CB THR A 121 7.922 -7.510 -3.543 1.00 0.00 C ATOM 445 OG1 THR A 121 7.139 -8.525 -4.179 1.00 0.00 O ATOM 446 CG2 THR A 121 8.318 -7.988 -2.161 1.00 0.00 C ATOM 0 H THR A 121 5.777 -7.225 -2.212 1.00 0.00 H new ATOM 0 HA THR A 121 7.819 -5.389 -3.217 1.00 0.00 H new ATOM 0 HB THR A 121 8.812 -7.318 -4.142 1.00 0.00 H new ATOM 0 HG1 THR A 121 7.664 -9.350 -4.245 1.00 0.00 H new ATOM 0 HG21 THR A 121 8.884 -8.916 -2.245 1.00 0.00 H new ATOM 0 HG22 THR A 121 8.934 -7.230 -1.676 1.00 0.00 H new ATOM 0 HG23 THR A 121 7.422 -8.163 -1.566 1.00 0.00 H new ATOM 454 N ASP A 122 5.079 -6.075 -4.777 1.00 0.00 N ATOM 455 CA ASP A 122 4.310 -5.785 -6.000 1.00 0.00 C ATOM 456 C ASP A 122 3.621 -4.414 -5.964 1.00 0.00 C ATOM 457 O ASP A 122 4.007 -3.518 -6.712 1.00 0.00 O ATOM 458 CB ASP A 122 3.266 -6.876 -6.305 1.00 0.00 C ATOM 459 CG ASP A 122 3.895 -8.216 -6.633 1.00 0.00 C ATOM 460 OD1 ASP A 122 4.799 -8.258 -7.495 1.00 0.00 O ATOM 461 OD2 ASP A 122 3.491 -9.236 -6.037 1.00 0.00 O ATOM 0 H ASP A 122 4.526 -6.420 -3.993 1.00 0.00 H new ATOM 0 HA ASP A 122 5.049 -5.771 -6.801 1.00 0.00 H new ATOM 0 HB2 ASP A 122 2.605 -6.991 -5.446 1.00 0.00 H new ATOM 0 HB3 ASP A 122 2.647 -6.556 -7.143 1.00 0.00 H new ATOM 465 N ILE A 123 2.629 -4.232 -5.081 1.00 0.00 N ATOM 466 CA ILE A 123 1.795 -3.006 -5.091 1.00 0.00 C ATOM 467 C ILE A 123 2.620 -1.742 -4.834 1.00 0.00 C ATOM 468 O ILE A 123 2.232 -0.636 -5.210 1.00 0.00 O ATOM 469 CB ILE A 123 0.616 -3.030 -4.069 1.00 0.00 C ATOM 470 CG1 ILE A 123 1.111 -2.806 -2.648 1.00 0.00 C ATOM 471 CG2 ILE A 123 -0.176 -4.327 -4.139 1.00 0.00 C ATOM 472 CD1 ILE A 123 2.084 -3.856 -2.202 1.00 0.00 C ATOM 0 H ILE A 123 2.381 -4.905 -4.356 1.00 0.00 H new ATOM 0 HA ILE A 123 1.376 -2.986 -6.097 1.00 0.00 H new ATOM 0 HB ILE A 123 -0.049 -2.212 -4.346 1.00 0.00 H new ATOM 0 HG12 ILE A 123 1.585 -1.826 -2.583 1.00 0.00 H new ATOM 0 HG13 ILE A 123 0.259 -2.794 -1.968 1.00 0.00 H new ATOM 0 HG21 ILE A 123 -0.986 -4.298 -3.410 1.00 0.00 H new ATOM 0 HG22 ILE A 123 -0.592 -4.446 -5.139 1.00 0.00 H new ATOM 0 HG23 ILE A 123 0.482 -5.167 -3.918 1.00 0.00 H new ATOM 0 HD11 ILE A 123 2.404 -3.646 -1.181 1.00 0.00 H new ATOM 0 HD12 ILE A 123 1.605 -4.835 -2.238 1.00 0.00 H new ATOM 0 HD13 ILE A 123 2.952 -3.852 -2.862 1.00 0.00 H new ATOM 483 N ILE A 124 3.761 -1.933 -4.210 1.00 0.00 N ATOM 484 CA ILE A 124 4.601 -0.855 -3.755 1.00 0.00 C ATOM 485 C ILE A 124 5.227 -0.106 -4.928 1.00 0.00 C ATOM 486 O ILE A 124 5.554 1.061 -4.808 1.00 0.00 O ATOM 487 CB ILE A 124 5.705 -1.414 -2.843 1.00 0.00 C ATOM 488 CG1 ILE A 124 6.238 -0.332 -1.908 1.00 0.00 C ATOM 489 CG2 ILE A 124 6.826 -2.018 -3.671 1.00 0.00 C ATOM 490 CD1 ILE A 124 5.777 -0.500 -0.476 1.00 0.00 C ATOM 0 H ILE A 124 4.135 -2.859 -4.002 1.00 0.00 H new ATOM 0 HA ILE A 124 3.983 -0.151 -3.198 1.00 0.00 H new ATOM 0 HB ILE A 124 5.273 -2.204 -2.228 1.00 0.00 H new ATOM 0 HG12 ILE A 124 7.328 -0.342 -1.935 1.00 0.00 H new ATOM 0 HG13 ILE A 124 5.919 0.644 -2.273 1.00 0.00 H new ATOM 0 HG21 ILE A 124 7.598 -2.408 -3.008 1.00 0.00 H new ATOM 0 HG22 ILE A 124 6.430 -2.828 -4.284 1.00 0.00 H new ATOM 0 HG23 ILE A 124 7.255 -1.252 -4.316 1.00 0.00 H new ATOM 0 HD11 ILE A 124 6.191 0.301 0.136 1.00 0.00 H new ATOM 0 HD12 ILE A 124 4.688 -0.461 -0.437 1.00 0.00 H new ATOM 0 HD13 ILE A 124 6.119 -1.462 -0.094 1.00 0.00 H new ATOM 501 N SER A 125 5.408 -0.790 -6.052 1.00 0.00 N ATOM 502 CA SER A 125 5.982 -0.170 -7.242 1.00 0.00 C ATOM 503 C SER A 125 5.028 0.866 -7.806 1.00 0.00 C ATOM 504 O SER A 125 5.434 1.962 -8.195 1.00 0.00 O ATOM 505 CB SER A 125 6.276 -1.229 -8.298 1.00 0.00 C ATOM 506 OG SER A 125 6.661 -2.455 -7.695 1.00 0.00 O ATOM 0 H SER A 125 5.166 -1.774 -6.165 1.00 0.00 H new ATOM 0 HA SER A 125 6.914 0.321 -6.962 1.00 0.00 H new ATOM 0 HB2 SER A 125 5.393 -1.386 -8.917 1.00 0.00 H new ATOM 0 HB3 SER A 125 7.070 -0.879 -8.958 1.00 0.00 H new ATOM 0 HG SER A 125 5.861 -2.976 -7.473 1.00 0.00 H new ATOM 511 N ASP A 126 3.756 0.508 -7.841 1.00 0.00 N ATOM 512 CA ASP A 126 2.729 1.405 -8.327 1.00 0.00 C ATOM 513 C ASP A 126 2.570 2.540 -7.330 1.00 0.00 C ATOM 514 O ASP A 126 2.520 3.714 -7.691 1.00 0.00 O ATOM 515 CB ASP A 126 1.413 0.640 -8.501 1.00 0.00 C ATOM 516 CG ASP A 126 0.503 1.248 -9.551 1.00 0.00 C ATOM 517 OD1 ASP A 126 0.532 2.478 -9.744 1.00 0.00 O ATOM 518 OD2 ASP A 126 -0.213 0.479 -10.237 1.00 0.00 O ATOM 0 H ASP A 126 3.411 -0.402 -7.537 1.00 0.00 H new ATOM 0 HA ASP A 126 3.010 1.815 -9.297 1.00 0.00 H new ATOM 0 HB2 ASP A 126 1.633 -0.392 -8.774 1.00 0.00 H new ATOM 0 HB3 ASP A 126 0.888 0.612 -7.546 1.00 0.00 H new ATOM 522 N LEU A 127 2.546 2.163 -6.060 1.00 0.00 N ATOM 523 CA LEU A 127 2.506 3.113 -4.961 1.00 0.00 C ATOM 524 C LEU A 127 3.737 4.017 -4.957 1.00 0.00 C ATOM 525 O LEU A 127 3.642 5.188 -4.611 1.00 0.00 O ATOM 526 CB LEU A 127 2.403 2.352 -3.637 1.00 0.00 C ATOM 527 CG LEU A 127 3.140 3.000 -2.448 1.00 0.00 C ATOM 528 CD1 LEU A 127 2.493 4.317 -2.036 1.00 0.00 C ATOM 529 CD2 LEU A 127 3.194 2.043 -1.275 1.00 0.00 C ATOM 0 H LEU A 127 2.554 1.187 -5.763 1.00 0.00 H new ATOM 0 HA LEU A 127 1.631 3.751 -5.088 1.00 0.00 H new ATOM 0 HB2 LEU A 127 1.350 2.248 -3.377 1.00 0.00 H new ATOM 0 HB3 LEU A 127 2.797 1.346 -3.783 1.00 0.00 H new ATOM 0 HG LEU A 127 4.158 3.221 -2.769 1.00 0.00 H new ATOM 0 HD11 LEU A 127 3.040 4.744 -1.195 1.00 0.00 H new ATOM 0 HD12 LEU A 127 2.517 5.012 -2.875 1.00 0.00 H new ATOM 0 HD13 LEU A 127 1.459 4.138 -1.743 1.00 0.00 H new ATOM 0 HD21 LEU A 127 3.717 2.515 -0.444 1.00 0.00 H new ATOM 0 HD22 LEU A 127 2.180 1.787 -0.967 1.00 0.00 H new ATOM 0 HD23 LEU A 127 3.723 1.137 -1.569 1.00 0.00 H new ATOM 540 N SER A 128 4.883 3.457 -5.315 1.00 0.00 N ATOM 541 CA SER A 128 6.150 4.192 -5.365 1.00 0.00 C ATOM 542 C SER A 128 6.017 5.530 -6.092 1.00 0.00 C ATOM 543 O SER A 128 6.775 6.462 -5.819 1.00 0.00 O ATOM 544 CB SER A 128 7.232 3.332 -6.029 1.00 0.00 C ATOM 545 OG SER A 128 8.469 4.018 -6.108 1.00 0.00 O ATOM 0 H SER A 128 4.967 2.476 -5.581 1.00 0.00 H new ATOM 0 HA SER A 128 6.439 4.412 -4.337 1.00 0.00 H new ATOM 0 HB2 SER A 128 7.362 2.410 -5.463 1.00 0.00 H new ATOM 0 HB3 SER A 128 6.908 3.048 -7.030 1.00 0.00 H new ATOM 0 HG SER A 128 9.136 3.441 -6.535 1.00 0.00 H new ATOM 550 N GLU A 129 5.056 5.640 -7.006 1.00 0.00 N ATOM 551 CA GLU A 129 4.804 6.918 -7.669 1.00 0.00 C ATOM 552 C GLU A 129 4.355 7.990 -6.667 1.00 0.00 C ATOM 553 O GLU A 129 4.640 9.175 -6.839 1.00 0.00 O ATOM 554 CB GLU A 129 3.767 6.770 -8.774 1.00 0.00 C ATOM 555 CG GLU A 129 4.229 5.901 -9.929 1.00 0.00 C ATOM 556 CD GLU A 129 3.513 6.241 -11.216 1.00 0.00 C ATOM 557 OE1 GLU A 129 3.865 7.269 -11.838 1.00 0.00 O ATOM 558 OE2 GLU A 129 2.590 5.500 -11.609 1.00 0.00 O ATOM 0 H GLU A 129 4.449 4.875 -7.301 1.00 0.00 H new ATOM 0 HA GLU A 129 5.745 7.239 -8.116 1.00 0.00 H new ATOM 0 HB2 GLU A 129 2.857 6.344 -8.352 1.00 0.00 H new ATOM 0 HB3 GLU A 129 3.510 7.759 -9.154 1.00 0.00 H new ATOM 0 HG2 GLU A 129 5.303 6.024 -10.068 1.00 0.00 H new ATOM 0 HG3 GLU A 129 4.058 4.853 -9.685 1.00 0.00 H new ATOM 563 N CYS A 130 3.664 7.563 -5.618 1.00 0.00 N ATOM 564 CA CYS A 130 3.186 8.456 -4.577 1.00 0.00 C ATOM 565 C CYS A 130 4.108 8.448 -3.365 1.00 0.00 C ATOM 566 O CYS A 130 4.199 9.439 -2.641 1.00 0.00 O ATOM 567 CB CYS A 130 1.790 8.027 -4.152 1.00 0.00 C ATOM 568 SG CYS A 130 0.547 8.224 -5.439 1.00 0.00 S ATOM 0 H CYS A 130 3.420 6.584 -5.467 1.00 0.00 H new ATOM 0 HA CYS A 130 3.167 9.469 -4.980 1.00 0.00 H new ATOM 0 HB2 CYS A 130 1.819 6.982 -3.845 1.00 0.00 H new ATOM 0 HB3 CYS A 130 1.491 8.608 -3.279 1.00 0.00 H new ATOM 0 HG CYS A 130 0.779 7.379 -6.399 1.00 0.00 H new ATOM 573 N LEU A 131 4.787 7.331 -3.156 1.00 0.00 N ATOM 574 CA LEU A 131 5.604 7.140 -1.967 1.00 0.00 C ATOM 575 C LEU A 131 7.003 7.674 -2.141 1.00 0.00 C ATOM 576 O LEU A 131 7.505 7.836 -3.252 1.00 0.00 O ATOM 577 CB LEU A 131 5.666 5.666 -1.597 1.00 0.00 C ATOM 578 CG LEU A 131 6.250 5.393 -0.219 1.00 0.00 C ATOM 579 CD1 LEU A 131 5.355 5.977 0.861 1.00 0.00 C ATOM 580 CD2 LEU A 131 6.453 3.912 -0.007 1.00 0.00 C ATOM 0 H LEU A 131 4.788 6.539 -3.798 1.00 0.00 H new ATOM 0 HA LEU A 131 5.129 7.704 -1.164 1.00 0.00 H new ATOM 0 HB2 LEU A 131 4.660 5.249 -1.642 1.00 0.00 H new ATOM 0 HB3 LEU A 131 6.263 5.140 -2.343 1.00 0.00 H new ATOM 0 HG LEU A 131 7.224 5.878 -0.156 1.00 0.00 H new ATOM 0 HD11 LEU A 131 5.787 5.773 1.841 1.00 0.00 H new ATOM 0 HD12 LEU A 131 5.269 7.054 0.719 1.00 0.00 H new ATOM 0 HD13 LEU A 131 4.366 5.523 0.799 1.00 0.00 H new ATOM 0 HD21 LEU A 131 6.871 3.740 0.985 1.00 0.00 H new ATOM 0 HD22 LEU A 131 5.496 3.398 -0.091 1.00 0.00 H new ATOM 0 HD23 LEU A 131 7.139 3.527 -0.762 1.00 0.00 H new ATOM 591 N ILE A 132 7.616 7.955 -1.008 1.00 0.00 N ATOM 592 CA ILE A 132 8.977 8.414 -0.971 1.00 0.00 C ATOM 593 C ILE A 132 9.931 7.251 -0.733 1.00 0.00 C ATOM 594 O ILE A 132 9.540 6.228 -0.163 1.00 0.00 O ATOM 595 CB ILE A 132 9.192 9.521 0.085 1.00 0.00 C ATOM 596 CG1 ILE A 132 8.521 9.175 1.414 1.00 0.00 C ATOM 597 CG2 ILE A 132 8.689 10.844 -0.438 1.00 0.00 C ATOM 598 CD1 ILE A 132 9.368 8.319 2.326 1.00 0.00 C ATOM 0 H ILE A 132 7.178 7.869 -0.091 1.00 0.00 H new ATOM 0 HA ILE A 132 9.194 8.853 -1.945 1.00 0.00 H new ATOM 0 HB ILE A 132 10.263 9.599 0.274 1.00 0.00 H new ATOM 0 HG12 ILE A 132 8.267 10.100 1.933 1.00 0.00 H new ATOM 0 HG13 ILE A 132 7.584 8.656 1.212 1.00 0.00 H new ATOM 0 HG21 ILE A 132 8.846 11.616 0.315 1.00 0.00 H new ATOM 0 HG22 ILE A 132 9.232 11.107 -1.346 1.00 0.00 H new ATOM 0 HG23 ILE A 132 7.625 10.766 -0.662 1.00 0.00 H new ATOM 0 HD11 ILE A 132 8.821 8.118 3.247 1.00 0.00 H new ATOM 0 HD12 ILE A 132 9.600 7.377 1.829 1.00 0.00 H new ATOM 0 HD13 ILE A 132 10.294 8.844 2.561 1.00 0.00 H new ATOM 609 N ASN A 133 11.156 7.415 -1.170 1.00 0.00 N ATOM 610 CA ASN A 133 12.164 6.348 -1.137 1.00 0.00 C ATOM 611 C ASN A 133 12.290 5.708 0.237 1.00 0.00 C ATOM 612 O ASN A 133 12.261 4.488 0.347 1.00 0.00 O ATOM 613 CB ASN A 133 13.521 6.897 -1.565 1.00 0.00 C ATOM 614 CG ASN A 133 14.165 6.073 -2.666 1.00 0.00 C ATOM 615 OD1 ASN A 133 13.914 4.877 -2.792 1.00 0.00 O ATOM 616 ND2 ASN A 133 15.006 6.707 -3.468 1.00 0.00 N ATOM 0 H ASN A 133 11.497 8.292 -1.563 1.00 0.00 H new ATOM 0 HA ASN A 133 11.833 5.577 -1.832 1.00 0.00 H new ATOM 0 HB2 ASN A 133 13.401 7.924 -1.909 1.00 0.00 H new ATOM 0 HB3 ASN A 133 14.186 6.925 -0.702 1.00 0.00 H new ATOM 0 HD21 ASN A 133 15.471 6.201 -4.222 1.00 0.00 H new ATOM 0 HD22 ASN A 133 15.189 7.701 -3.332 1.00 0.00 H new ATOM 622 N GLN A 134 12.365 6.524 1.283 1.00 0.00 N ATOM 623 CA GLN A 134 12.680 6.025 2.624 1.00 0.00 C ATOM 624 C GLN A 134 11.770 4.873 3.048 1.00 0.00 C ATOM 625 O GLN A 134 12.256 3.812 3.442 1.00 0.00 O ATOM 626 CB GLN A 134 12.593 7.147 3.653 1.00 0.00 C ATOM 627 CG GLN A 134 13.450 8.347 3.318 1.00 0.00 C ATOM 628 CD GLN A 134 13.602 9.303 4.485 1.00 0.00 C ATOM 629 OE1 GLN A 134 14.622 9.976 4.617 1.00 0.00 O ATOM 630 NE2 GLN A 134 12.595 9.365 5.342 1.00 0.00 N ATOM 0 H GLN A 134 12.213 7.531 1.232 1.00 0.00 H new ATOM 0 HA GLN A 134 13.701 5.646 2.580 1.00 0.00 H new ATOM 0 HB2 GLN A 134 11.555 7.467 3.742 1.00 0.00 H new ATOM 0 HB3 GLN A 134 12.892 6.759 4.627 1.00 0.00 H new ATOM 0 HG2 GLN A 134 14.436 8.007 3.002 1.00 0.00 H new ATOM 0 HG3 GLN A 134 13.010 8.878 2.474 1.00 0.00 H new ATOM 0 HE21 GLN A 134 11.765 8.790 5.197 1.00 0.00 H new ATOM 0 HE22 GLN A 134 12.649 9.988 6.148 1.00 0.00 H new ATOM 637 N GLU A 135 10.462 5.070 2.966 1.00 0.00 N ATOM 638 CA GLU A 135 9.524 4.033 3.366 1.00 0.00 C ATOM 639 C GLU A 135 9.458 2.907 2.345 1.00 0.00 C ATOM 640 O GLU A 135 9.303 1.752 2.716 1.00 0.00 O ATOM 641 CB GLU A 135 8.142 4.619 3.607 1.00 0.00 C ATOM 642 CG GLU A 135 8.064 5.357 4.923 1.00 0.00 C ATOM 643 CD GLU A 135 8.048 4.422 6.117 1.00 0.00 C ATOM 644 OE1 GLU A 135 9.123 3.902 6.485 1.00 0.00 O ATOM 645 OE2 GLU A 135 6.964 4.196 6.694 1.00 0.00 O ATOM 0 H GLU A 135 10.030 5.930 2.629 1.00 0.00 H new ATOM 0 HA GLU A 135 9.889 3.608 4.301 1.00 0.00 H new ATOM 0 HB2 GLU A 135 7.889 5.299 2.794 1.00 0.00 H new ATOM 0 HB3 GLU A 135 7.402 3.819 3.595 1.00 0.00 H new ATOM 0 HG2 GLU A 135 8.915 6.033 5.007 1.00 0.00 H new ATOM 0 HG3 GLU A 135 7.165 5.973 4.937 1.00 0.00 H new ATOM 650 N CYS A 136 9.592 3.237 1.069 1.00 0.00 N ATOM 651 CA CYS A 136 9.564 2.224 0.017 1.00 0.00 C ATOM 652 C CYS A 136 10.708 1.236 0.224 1.00 0.00 C ATOM 653 O CYS A 136 10.513 0.020 0.210 1.00 0.00 O ATOM 654 CB CYS A 136 9.678 2.892 -1.357 1.00 0.00 C ATOM 655 SG CYS A 136 9.256 1.817 -2.750 1.00 0.00 S ATOM 0 H CYS A 136 9.721 4.192 0.735 1.00 0.00 H new ATOM 0 HA CYS A 136 8.618 1.684 0.063 1.00 0.00 H new ATOM 0 HB2 CYS A 136 9.026 3.765 -1.378 1.00 0.00 H new ATOM 0 HB3 CYS A 136 10.698 3.252 -1.488 1.00 0.00 H new ATOM 0 HG CYS A 136 9.383 2.478 -3.862 1.00 0.00 H new ATOM 660 N GLU A 137 11.893 1.775 0.461 1.00 0.00 N ATOM 661 CA GLU A 137 13.074 0.965 0.696 1.00 0.00 C ATOM 662 C GLU A 137 12.961 0.240 2.037 1.00 0.00 C ATOM 663 O GLU A 137 13.489 -0.863 2.207 1.00 0.00 O ATOM 664 CB GLU A 137 14.327 1.846 0.660 1.00 0.00 C ATOM 665 CG GLU A 137 14.471 2.655 -0.625 1.00 0.00 C ATOM 666 CD GLU A 137 15.797 3.388 -0.703 1.00 0.00 C ATOM 667 OE1 GLU A 137 15.960 4.419 -0.016 1.00 0.00 O ATOM 668 OE2 GLU A 137 16.687 2.934 -1.453 1.00 0.00 O ATOM 0 H GLU A 137 12.061 2.780 0.496 1.00 0.00 H new ATOM 0 HA GLU A 137 13.154 0.215 -0.091 1.00 0.00 H new ATOM 0 HB2 GLU A 137 14.304 2.530 1.509 1.00 0.00 H new ATOM 0 HB3 GLU A 137 15.208 1.215 0.782 1.00 0.00 H new ATOM 0 HG2 GLU A 137 14.376 1.989 -1.483 1.00 0.00 H new ATOM 0 HG3 GLU A 137 13.656 3.376 -0.690 1.00 0.00 H new ATOM 673 N GLU A 138 12.248 0.860 2.976 1.00 0.00 N ATOM 674 CA GLU A 138 12.014 0.274 4.292 1.00 0.00 C ATOM 675 C GLU A 138 11.156 -0.972 4.150 1.00 0.00 C ATOM 676 O GLU A 138 11.538 -2.060 4.574 1.00 0.00 O ATOM 677 CB GLU A 138 11.290 1.278 5.197 1.00 0.00 C ATOM 678 CG GLU A 138 11.402 0.973 6.683 1.00 0.00 C ATOM 679 CD GLU A 138 12.787 1.235 7.229 1.00 0.00 C ATOM 680 OE1 GLU A 138 13.120 2.417 7.479 1.00 0.00 O ATOM 681 OE2 GLU A 138 13.552 0.269 7.409 1.00 0.00 O ATOM 0 H GLU A 138 11.819 1.776 2.846 1.00 0.00 H new ATOM 0 HA GLU A 138 12.975 0.015 4.736 1.00 0.00 H new ATOM 0 HB2 GLU A 138 11.693 2.274 5.011 1.00 0.00 H new ATOM 0 HB3 GLU A 138 10.236 1.304 4.921 1.00 0.00 H new ATOM 0 HG2 GLU A 138 10.680 1.579 7.230 1.00 0.00 H new ATOM 0 HG3 GLU A 138 11.139 -0.070 6.857 1.00 0.00 H new ATOM 686 N ILE A 139 10.007 -0.798 3.514 1.00 0.00 N ATOM 687 CA ILE A 139 9.042 -1.871 3.350 1.00 0.00 C ATOM 688 C ILE A 139 9.687 -3.059 2.651 1.00 0.00 C ATOM 689 O ILE A 139 9.627 -4.181 3.155 1.00 0.00 O ATOM 690 CB ILE A 139 7.798 -1.415 2.543 1.00 0.00 C ATOM 691 CG1 ILE A 139 7.114 -0.198 3.184 1.00 0.00 C ATOM 692 CG2 ILE A 139 6.809 -2.560 2.411 1.00 0.00 C ATOM 693 CD1 ILE A 139 7.229 -0.142 4.689 1.00 0.00 C ATOM 0 H ILE A 139 9.719 0.088 3.099 1.00 0.00 H new ATOM 0 HA ILE A 139 8.712 -2.161 4.348 1.00 0.00 H new ATOM 0 HB ILE A 139 8.141 -1.117 1.552 1.00 0.00 H new ATOM 0 HG12 ILE A 139 7.546 0.710 2.764 1.00 0.00 H new ATOM 0 HG13 ILE A 139 6.059 -0.204 2.912 1.00 0.00 H new ATOM 0 HG21 ILE A 139 5.941 -2.227 1.843 1.00 0.00 H new ATOM 0 HG22 ILE A 139 7.284 -3.393 1.893 1.00 0.00 H new ATOM 0 HG23 ILE A 139 6.492 -2.883 3.403 1.00 0.00 H new ATOM 0 HD11 ILE A 139 6.720 0.747 5.060 1.00 0.00 H new ATOM 0 HD12 ILE A 139 6.770 -1.031 5.122 1.00 0.00 H new ATOM 0 HD13 ILE A 139 8.281 -0.102 4.972 1.00 0.00 H new ATOM 704 N LEU A 140 10.361 -2.792 1.532 1.00 0.00 N ATOM 705 CA LEU A 140 10.961 -3.827 0.718 1.00 0.00 C ATOM 706 C LEU A 140 12.027 -4.577 1.495 1.00 0.00 C ATOM 707 O LEU A 140 12.248 -5.772 1.278 1.00 0.00 O ATOM 708 CB LEU A 140 11.569 -3.193 -0.524 1.00 0.00 C ATOM 709 CG LEU A 140 10.709 -3.242 -1.788 1.00 0.00 C ATOM 710 CD1 LEU A 140 10.286 -4.667 -2.117 1.00 0.00 C ATOM 711 CD2 LEU A 140 9.497 -2.347 -1.627 1.00 0.00 C ATOM 0 H LEU A 140 10.501 -1.848 1.172 1.00 0.00 H new ATOM 0 HA LEU A 140 10.191 -4.542 0.429 1.00 0.00 H new ATOM 0 HB2 LEU A 140 11.796 -2.150 -0.302 1.00 0.00 H new ATOM 0 HB3 LEU A 140 12.517 -3.688 -0.734 1.00 0.00 H new ATOM 0 HG LEU A 140 11.309 -2.877 -2.622 1.00 0.00 H new ATOM 0 HD11 LEU A 140 9.676 -4.666 -3.021 1.00 0.00 H new ATOM 0 HD12 LEU A 140 11.172 -5.282 -2.278 1.00 0.00 H new ATOM 0 HD13 LEU A 140 9.707 -5.075 -1.289 1.00 0.00 H new ATOM 0 HD21 LEU A 140 8.891 -2.389 -2.532 1.00 0.00 H new ATOM 0 HD22 LEU A 140 8.904 -2.686 -0.778 1.00 0.00 H new ATOM 0 HD23 LEU A 140 9.823 -1.321 -1.455 1.00 0.00 H new ATOM 722 N GLN A 141 12.671 -3.873 2.413 1.00 0.00 N ATOM 723 CA GLN A 141 13.679 -4.478 3.251 1.00 0.00 C ATOM 724 C GLN A 141 13.043 -5.525 4.143 1.00 0.00 C ATOM 725 O GLN A 141 13.588 -6.605 4.339 1.00 0.00 O ATOM 726 CB GLN A 141 14.386 -3.414 4.095 1.00 0.00 C ATOM 727 CG GLN A 141 15.343 -3.991 5.121 1.00 0.00 C ATOM 728 CD GLN A 141 16.083 -2.926 5.904 1.00 0.00 C ATOM 729 OE1 GLN A 141 17.233 -3.117 6.302 1.00 0.00 O ATOM 730 NE2 GLN A 141 15.427 -1.805 6.154 1.00 0.00 N ATOM 0 H GLN A 141 12.509 -2.882 2.592 1.00 0.00 H new ATOM 0 HA GLN A 141 14.424 -4.958 2.616 1.00 0.00 H new ATOM 0 HB2 GLN A 141 14.936 -2.744 3.434 1.00 0.00 H new ATOM 0 HB3 GLN A 141 13.636 -2.812 4.608 1.00 0.00 H new ATOM 0 HG2 GLN A 141 14.787 -4.623 5.814 1.00 0.00 H new ATOM 0 HG3 GLN A 141 16.066 -4.631 4.616 1.00 0.00 H new ATOM 0 HE21 GLN A 141 14.475 -1.683 5.808 1.00 0.00 H new ATOM 0 HE22 GLN A 141 15.873 -1.063 6.693 1.00 0.00 H new ATOM 737 N ILE A 142 11.861 -5.220 4.638 1.00 0.00 N ATOM 738 CA ILE A 142 11.206 -6.089 5.589 1.00 0.00 C ATOM 739 C ILE A 142 10.419 -7.203 4.893 1.00 0.00 C ATOM 740 O ILE A 142 10.245 -8.270 5.466 1.00 0.00 O ATOM 741 CB ILE A 142 10.312 -5.282 6.577 1.00 0.00 C ATOM 742 CG1 ILE A 142 11.168 -4.593 7.651 1.00 0.00 C ATOM 743 CG2 ILE A 142 9.279 -6.166 7.248 1.00 0.00 C ATOM 744 CD1 ILE A 142 12.089 -3.512 7.127 1.00 0.00 C ATOM 0 H ILE A 142 11.337 -4.379 4.397 1.00 0.00 H new ATOM 0 HA ILE A 142 11.987 -6.571 6.177 1.00 0.00 H new ATOM 0 HB ILE A 142 9.791 -4.526 5.989 1.00 0.00 H new ATOM 0 HG12 ILE A 142 10.506 -4.157 8.399 1.00 0.00 H new ATOM 0 HG13 ILE A 142 11.768 -5.349 8.158 1.00 0.00 H new ATOM 0 HG21 ILE A 142 8.675 -5.567 7.929 1.00 0.00 H new ATOM 0 HG22 ILE A 142 8.636 -6.613 6.490 1.00 0.00 H new ATOM 0 HG23 ILE A 142 9.783 -6.954 7.807 1.00 0.00 H new ATOM 0 HD11 ILE A 142 12.653 -3.082 7.955 1.00 0.00 H new ATOM 0 HD12 ILE A 142 12.780 -3.942 6.402 1.00 0.00 H new ATOM 0 HD13 ILE A 142 11.498 -2.732 6.647 1.00 0.00 H new ATOM 755 N CYS A 143 9.981 -6.992 3.650 1.00 0.00 N ATOM 756 CA CYS A 143 9.389 -8.093 2.878 1.00 0.00 C ATOM 757 C CYS A 143 10.436 -9.191 2.722 1.00 0.00 C ATOM 758 O CYS A 143 10.126 -10.367 2.527 1.00 0.00 O ATOM 759 CB CYS A 143 8.904 -7.646 1.493 1.00 0.00 C ATOM 760 SG CYS A 143 8.468 -5.905 1.354 1.00 0.00 S ATOM 0 H CYS A 143 10.021 -6.096 3.165 1.00 0.00 H new ATOM 0 HA CYS A 143 8.515 -8.455 3.420 1.00 0.00 H new ATOM 0 HB2 CYS A 143 9.684 -7.867 0.764 1.00 0.00 H new ATOM 0 HB3 CYS A 143 8.034 -8.244 1.221 1.00 0.00 H new ATOM 0 HG CYS A 143 8.824 -5.281 2.437 1.00 0.00 H new ATOM 765 N SER A 144 11.680 -8.762 2.833 1.00 0.00 N ATOM 766 CA SER A 144 12.835 -9.626 2.742 1.00 0.00 C ATOM 767 C SER A 144 13.161 -10.234 4.101 1.00 0.00 C ATOM 768 O SER A 144 13.115 -11.451 4.286 1.00 0.00 O ATOM 769 CB SER A 144 14.018 -8.796 2.272 1.00 0.00 C ATOM 770 OG SER A 144 13.755 -8.187 1.014 1.00 0.00 O ATOM 0 H SER A 144 11.917 -7.783 2.992 1.00 0.00 H new ATOM 0 HA SER A 144 12.625 -10.435 2.042 1.00 0.00 H new ATOM 0 HB2 SER A 144 14.242 -8.027 3.011 1.00 0.00 H new ATOM 0 HB3 SER A 144 14.901 -9.430 2.194 1.00 0.00 H new ATOM 0 HG SER A 144 13.251 -7.358 1.151 1.00 0.00 H new ATOM 775 N THR A 145 13.471 -9.359 5.048 1.00 0.00 N ATOM 776 CA THR A 145 13.948 -9.754 6.357 1.00 0.00 C ATOM 777 C THR A 145 12.871 -10.458 7.173 1.00 0.00 C ATOM 778 O THR A 145 13.057 -11.569 7.672 1.00 0.00 O ATOM 779 CB THR A 145 14.440 -8.517 7.113 1.00 0.00 C ATOM 780 OG1 THR A 145 13.394 -7.541 7.220 1.00 0.00 O ATOM 781 CG2 THR A 145 15.608 -7.924 6.370 1.00 0.00 C ATOM 0 H THR A 145 13.396 -8.349 4.924 1.00 0.00 H new ATOM 0 HA THR A 145 14.765 -10.461 6.214 1.00 0.00 H new ATOM 0 HB THR A 145 14.743 -8.810 8.118 1.00 0.00 H new ATOM 0 HG1 THR A 145 13.740 -6.661 6.962 1.00 0.00 H new ATOM 0 HG21 THR A 145 15.966 -7.042 6.900 1.00 0.00 H new ATOM 0 HG22 THR A 145 16.410 -8.660 6.306 1.00 0.00 H new ATOM 0 HG23 THR A 145 15.294 -7.641 5.365 1.00 0.00 H new ATOM 789 N LYS A 146 11.743 -9.789 7.289 1.00 0.00 N ATOM 790 CA LYS A 146 10.638 -10.240 8.100 1.00 0.00 C ATOM 791 C LYS A 146 9.638 -11.066 7.302 1.00 0.00 C ATOM 792 O LYS A 146 9.017 -11.994 7.826 1.00 0.00 O ATOM 793 CB LYS A 146 9.972 -9.028 8.696 1.00 0.00 C ATOM 794 CG LYS A 146 10.816 -8.381 9.771 1.00 0.00 C ATOM 795 CD LYS A 146 11.114 -9.351 10.893 1.00 0.00 C ATOM 796 CE LYS A 146 9.914 -9.523 11.799 1.00 0.00 C ATOM 797 NZ LYS A 146 10.187 -10.459 12.919 1.00 0.00 N ATOM 0 H LYS A 146 11.568 -8.903 6.814 1.00 0.00 H new ATOM 0 HA LYS A 146 11.017 -10.894 8.885 1.00 0.00 H new ATOM 0 HB2 LYS A 146 9.772 -8.302 7.908 1.00 0.00 H new ATOM 0 HB3 LYS A 146 9.009 -9.316 9.117 1.00 0.00 H new ATOM 0 HG2 LYS A 146 11.750 -8.025 9.338 1.00 0.00 H new ATOM 0 HG3 LYS A 146 10.296 -7.509 10.169 1.00 0.00 H new ATOM 0 HD2 LYS A 146 11.400 -10.317 10.476 1.00 0.00 H new ATOM 0 HD3 LYS A 146 11.963 -8.990 11.474 1.00 0.00 H new ATOM 0 HE2 LYS A 146 9.622 -8.553 12.201 1.00 0.00 H new ATOM 0 HE3 LYS A 146 9.071 -9.893 11.216 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 9.338 -10.546 13.513 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 10.440 -11.393 12.537 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 10.975 -10.094 13.492 1.00 0.00 H new ATOM 807 N GLY A 147 9.483 -10.721 6.036 1.00 0.00 N ATOM 808 CA GLY A 147 8.522 -11.378 5.195 1.00 0.00 C ATOM 809 C GLY A 147 7.558 -10.377 4.608 1.00 0.00 C ATOM 810 O GLY A 147 7.369 -9.295 5.163 1.00 0.00 O ATOM 0 H GLY A 147 10.017 -9.985 5.574 1.00 0.00 H new ATOM 0 HA2 GLY A 147 9.035 -11.910 4.394 1.00 0.00 H new ATOM 0 HA3 GLY A 147 7.974 -12.123 5.772 1.00 0.00 H new ATOM 814 N MET A 148 6.971 -10.721 3.478 1.00 0.00 N ATOM 815 CA MET A 148 6.054 -9.824 2.783 1.00 0.00 C ATOM 816 C MET A 148 4.869 -9.403 3.652 1.00 0.00 C ATOM 817 O MET A 148 4.362 -8.306 3.495 1.00 0.00 O ATOM 818 CB MET A 148 5.560 -10.411 1.449 1.00 0.00 C ATOM 819 CG MET A 148 5.737 -11.910 1.285 1.00 0.00 C ATOM 820 SD MET A 148 7.461 -12.381 1.037 1.00 0.00 S ATOM 821 CE MET A 148 7.890 -11.318 -0.342 1.00 0.00 C ATOM 0 H MET A 148 7.111 -11.619 3.016 1.00 0.00 H new ATOM 0 HA MET A 148 6.635 -8.929 2.562 1.00 0.00 H new ATOM 0 HB2 MET A 148 4.502 -10.174 1.338 1.00 0.00 H new ATOM 0 HB3 MET A 148 6.085 -9.910 0.636 1.00 0.00 H new ATOM 0 HG2 MET A 148 5.349 -12.417 2.169 1.00 0.00 H new ATOM 0 HG3 MET A 148 5.145 -12.251 0.436 1.00 0.00 H new ATOM 0 HE1 MET A 148 8.739 -11.742 -0.878 1.00 0.00 H new ATOM 0 HE2 MET A 148 7.038 -11.237 -1.018 1.00 0.00 H new ATOM 0 HE3 MET A 148 8.154 -10.328 0.030 1.00 0.00 H new ATOM 829 N MET A 149 4.438 -10.244 4.576 1.00 0.00 N ATOM 830 CA MET A 149 3.355 -9.852 5.478 1.00 0.00 C ATOM 831 C MET A 149 3.820 -8.762 6.432 1.00 0.00 C ATOM 832 O MET A 149 3.088 -7.819 6.695 1.00 0.00 O ATOM 833 CB MET A 149 2.840 -11.049 6.272 1.00 0.00 C ATOM 834 CG MET A 149 2.225 -12.143 5.415 1.00 0.00 C ATOM 835 SD MET A 149 1.566 -13.499 6.398 1.00 0.00 S ATOM 836 CE MET A 149 0.101 -12.712 7.057 1.00 0.00 C ATOM 0 H MET A 149 4.807 -11.183 4.725 1.00 0.00 H new ATOM 0 HA MET A 149 2.539 -9.465 4.867 1.00 0.00 H new ATOM 0 HB2 MET A 149 3.664 -11.472 6.846 1.00 0.00 H new ATOM 0 HB3 MET A 149 2.096 -10.703 6.989 1.00 0.00 H new ATOM 0 HG2 MET A 149 1.427 -11.718 4.807 1.00 0.00 H new ATOM 0 HG3 MET A 149 2.978 -12.529 4.728 1.00 0.00 H new ATOM 0 HE1 MET A 149 -0.684 -13.457 7.189 1.00 0.00 H new ATOM 0 HE2 MET A 149 0.334 -12.256 8.019 1.00 0.00 H new ATOM 0 HE3 MET A 149 -0.241 -11.943 6.365 1.00 0.00 H new ATOM 844 N ALA A 150 5.048 -8.879 6.925 1.00 0.00 N ATOM 845 CA ALA A 150 5.597 -7.885 7.836 1.00 0.00 C ATOM 846 C ALA A 150 5.902 -6.597 7.087 1.00 0.00 C ATOM 847 O ALA A 150 5.697 -5.496 7.602 1.00 0.00 O ATOM 848 CB ALA A 150 6.841 -8.422 8.508 1.00 0.00 C ATOM 0 H ALA A 150 5.680 -9.650 6.709 1.00 0.00 H new ATOM 0 HA ALA A 150 4.858 -7.667 8.607 1.00 0.00 H new ATOM 0 HB1 ALA A 150 7.242 -7.669 9.187 1.00 0.00 H new ATOM 0 HB2 ALA A 150 6.591 -9.321 9.071 1.00 0.00 H new ATOM 0 HB3 ALA A 150 7.588 -8.663 7.752 1.00 0.00 H new ATOM 854 N GLY A 151 6.399 -6.751 5.868 1.00 0.00 N ATOM 855 CA GLY A 151 6.604 -5.614 4.995 1.00 0.00 C ATOM 856 C GLY A 151 5.292 -4.928 4.682 1.00 0.00 C ATOM 857 O GLY A 151 5.199 -3.708 4.732 1.00 0.00 O ATOM 0 H GLY A 151 6.665 -7.650 5.466 1.00 0.00 H new ATOM 0 HA2 GLY A 151 7.285 -4.906 5.467 1.00 0.00 H new ATOM 0 HA3 GLY A 151 7.077 -5.942 4.069 1.00 0.00 H new ATOM 861 N ALA A 152 4.264 -5.723 4.399 1.00 0.00 N ATOM 862 CA ALA A 152 2.945 -5.186 4.094 1.00 0.00 C ATOM 863 C ALA A 152 2.336 -4.532 5.325 1.00 0.00 C ATOM 864 O ALA A 152 1.615 -3.536 5.226 1.00 0.00 O ATOM 865 CB ALA A 152 2.011 -6.264 3.564 1.00 0.00 C ATOM 0 H ALA A 152 4.321 -6.741 4.375 1.00 0.00 H new ATOM 0 HA ALA A 152 3.071 -4.434 3.315 1.00 0.00 H new ATOM 0 HB1 ALA A 152 1.036 -5.827 3.347 1.00 0.00 H new ATOM 0 HB2 ALA A 152 2.428 -6.691 2.652 1.00 0.00 H new ATOM 0 HB3 ALA A 152 1.898 -7.048 4.313 1.00 0.00 H new ATOM 871 N GLU A 153 2.632 -5.099 6.491 1.00 0.00 N ATOM 872 CA GLU A 153 2.184 -4.530 7.748 1.00 0.00 C ATOM 873 C GLU A 153 2.714 -3.102 7.904 1.00 0.00 C ATOM 874 O GLU A 153 2.011 -2.206 8.370 1.00 0.00 O ATOM 875 CB GLU A 153 2.638 -5.389 8.934 1.00 0.00 C ATOM 876 CG GLU A 153 1.739 -6.586 9.204 1.00 0.00 C ATOM 877 CD GLU A 153 2.245 -7.442 10.349 1.00 0.00 C ATOM 878 OE1 GLU A 153 2.225 -6.967 11.504 1.00 0.00 O ATOM 879 OE2 GLU A 153 2.655 -8.594 10.106 1.00 0.00 O ATOM 0 H GLU A 153 3.181 -5.953 6.586 1.00 0.00 H new ATOM 0 HA GLU A 153 1.094 -4.507 7.738 1.00 0.00 H new ATOM 0 HB2 GLU A 153 3.652 -5.743 8.748 1.00 0.00 H new ATOM 0 HB3 GLU A 153 2.677 -4.766 9.828 1.00 0.00 H new ATOM 0 HG2 GLU A 153 0.732 -6.237 9.432 1.00 0.00 H new ATOM 0 HG3 GLU A 153 1.668 -7.195 8.303 1.00 0.00 H new ATOM 884 N LYS A 154 3.963 -2.912 7.490 1.00 0.00 N ATOM 885 CA LYS A 154 4.606 -1.598 7.485 1.00 0.00 C ATOM 886 C LYS A 154 4.075 -0.757 6.337 1.00 0.00 C ATOM 887 O LYS A 154 4.113 0.469 6.361 1.00 0.00 O ATOM 888 CB LYS A 154 6.111 -1.752 7.301 1.00 0.00 C ATOM 889 CG LYS A 154 6.947 -1.515 8.539 1.00 0.00 C ATOM 890 CD LYS A 154 6.844 -0.077 9.031 1.00 0.00 C ATOM 891 CE LYS A 154 7.419 0.921 8.035 1.00 0.00 C ATOM 892 NZ LYS A 154 7.381 2.310 8.563 1.00 0.00 N ATOM 0 H LYS A 154 4.560 -3.665 7.148 1.00 0.00 H new ATOM 0 HA LYS A 154 4.390 -1.112 8.437 1.00 0.00 H new ATOM 0 HB2 LYS A 154 6.313 -2.758 6.935 1.00 0.00 H new ATOM 0 HB3 LYS A 154 6.437 -1.059 6.526 1.00 0.00 H new ATOM 0 HG2 LYS A 154 6.624 -2.193 9.329 1.00 0.00 H new ATOM 0 HG3 LYS A 154 7.989 -1.750 8.323 1.00 0.00 H new ATOM 0 HD2 LYS A 154 5.798 0.165 9.221 1.00 0.00 H new ATOM 0 HD3 LYS A 154 7.370 0.018 9.981 1.00 0.00 H new ATOM 0 HE2 LYS A 154 8.448 0.649 7.801 1.00 0.00 H new ATOM 0 HE3 LYS A 154 6.856 0.871 7.103 1.00 0.00 H new ATOM 0 HZ1 LYS A 154 7.031 2.953 7.824 1.00 0.00 H new ATOM 0 HZ2 LYS A 154 6.747 2.351 9.386 1.00 0.00 H new ATOM 0 HZ3 LYS A 154 8.338 2.599 8.848 1.00 0.00 H new ATOM 902 N LEU A 155 3.614 -1.441 5.319 1.00 0.00 N ATOM 903 CA LEU A 155 3.182 -0.809 4.094 1.00 0.00 C ATOM 904 C LEU A 155 1.883 -0.025 4.292 1.00 0.00 C ATOM 905 O LEU A 155 1.665 0.997 3.640 1.00 0.00 O ATOM 906 CB LEU A 155 3.041 -1.888 3.023 1.00 0.00 C ATOM 907 CG LEU A 155 2.531 -1.439 1.660 1.00 0.00 C ATOM 908 CD1 LEU A 155 3.098 -0.115 1.267 1.00 0.00 C ATOM 909 CD2 LEU A 155 2.819 -2.488 0.620 1.00 0.00 C ATOM 0 H LEU A 155 3.527 -2.457 5.316 1.00 0.00 H new ATOM 0 HA LEU A 155 3.925 -0.078 3.775 1.00 0.00 H new ATOM 0 HB2 LEU A 155 4.015 -2.358 2.884 1.00 0.00 H new ATOM 0 HB3 LEU A 155 2.367 -2.657 3.402 1.00 0.00 H new ATOM 0 HG LEU A 155 1.451 -1.314 1.731 1.00 0.00 H new ATOM 0 HD11 LEU A 155 2.711 0.171 0.289 1.00 0.00 H new ATOM 0 HD12 LEU A 155 2.813 0.636 2.004 1.00 0.00 H new ATOM 0 HD13 LEU A 155 4.185 -0.184 1.221 1.00 0.00 H new ATOM 0 HD21 LEU A 155 2.448 -2.152 -0.348 1.00 0.00 H new ATOM 0 HD22 LEU A 155 3.895 -2.654 0.559 1.00 0.00 H new ATOM 0 HD23 LEU A 155 2.323 -3.419 0.895 1.00 0.00 H new ATOM 920 N VAL A 156 1.036 -0.470 5.211 1.00 0.00 N ATOM 921 CA VAL A 156 -0.231 0.220 5.435 1.00 0.00 C ATOM 922 C VAL A 156 0.017 1.643 5.936 1.00 0.00 C ATOM 923 O VAL A 156 -0.536 2.596 5.412 1.00 0.00 O ATOM 924 CB VAL A 156 -1.180 -0.555 6.379 1.00 0.00 C ATOM 925 CG1 VAL A 156 -1.273 -1.997 5.955 1.00 0.00 C ATOM 926 CG2 VAL A 156 -0.746 -0.436 7.809 1.00 0.00 C ATOM 0 H VAL A 156 1.195 -1.286 5.802 1.00 0.00 H new ATOM 0 HA VAL A 156 -0.741 0.273 4.473 1.00 0.00 H new ATOM 0 HB VAL A 156 -2.172 -0.110 6.306 1.00 0.00 H new ATOM 0 HG11 VAL A 156 -1.944 -2.531 6.628 1.00 0.00 H new ATOM 0 HG12 VAL A 156 -1.659 -2.053 4.937 1.00 0.00 H new ATOM 0 HG13 VAL A 156 -0.283 -2.452 5.993 1.00 0.00 H new ATOM 0 HG21 VAL A 156 -1.434 -0.992 8.446 1.00 0.00 H new ATOM 0 HG22 VAL A 156 0.259 -0.843 7.919 1.00 0.00 H new ATOM 0 HG23 VAL A 156 -0.747 0.613 8.103 1.00 0.00 H new ATOM 936 N GLU A 157 0.892 1.782 6.913 1.00 0.00 N ATOM 937 CA GLU A 157 1.249 3.085 7.446 1.00 0.00 C ATOM 938 C GLU A 157 2.042 3.901 6.427 1.00 0.00 C ATOM 939 O GLU A 157 1.970 5.126 6.417 1.00 0.00 O ATOM 940 CB GLU A 157 2.024 2.928 8.740 1.00 0.00 C ATOM 941 CG GLU A 157 3.203 2.012 8.595 1.00 0.00 C ATOM 942 CD GLU A 157 4.037 1.921 9.848 1.00 0.00 C ATOM 943 OE1 GLU A 157 3.672 1.141 10.753 1.00 0.00 O ATOM 944 OE2 GLU A 157 5.062 2.628 9.938 1.00 0.00 O ATOM 0 H GLU A 157 1.374 1.001 7.358 1.00 0.00 H new ATOM 0 HA GLU A 157 0.330 3.631 7.658 1.00 0.00 H new ATOM 0 HB2 GLU A 157 2.367 3.907 9.075 1.00 0.00 H new ATOM 0 HB3 GLU A 157 1.360 2.541 9.513 1.00 0.00 H new ATOM 0 HG2 GLU A 157 2.851 1.016 8.326 1.00 0.00 H new ATOM 0 HG3 GLU A 157 3.829 2.361 7.774 1.00 0.00 H new ATOM 949 N CYS A 158 2.792 3.211 5.573 1.00 0.00 N ATOM 950 CA CYS A 158 3.551 3.859 4.507 1.00 0.00 C ATOM 951 C CYS A 158 2.616 4.634 3.580 1.00 0.00 C ATOM 952 O CYS A 158 2.810 5.822 3.324 1.00 0.00 O ATOM 953 CB CYS A 158 4.317 2.795 3.715 1.00 0.00 C ATOM 954 SG CYS A 158 4.253 3.004 1.930 1.00 0.00 S ATOM 0 H CYS A 158 2.891 2.196 5.599 1.00 0.00 H new ATOM 0 HA CYS A 158 4.256 4.564 4.947 1.00 0.00 H new ATOM 0 HB2 CYS A 158 5.360 2.805 4.032 1.00 0.00 H new ATOM 0 HB3 CYS A 158 3.916 1.813 3.968 1.00 0.00 H new ATOM 0 HG CYS A 158 4.984 2.093 1.360 1.00 0.00 H new ATOM 959 N LEU A 159 1.610 3.941 3.080 1.00 0.00 N ATOM 960 CA LEU A 159 0.558 4.558 2.286 1.00 0.00 C ATOM 961 C LEU A 159 -0.215 5.575 3.115 1.00 0.00 C ATOM 962 O LEU A 159 -0.440 6.706 2.692 1.00 0.00 O ATOM 963 CB LEU A 159 -0.397 3.477 1.787 1.00 0.00 C ATOM 964 CG LEU A 159 0.192 2.499 0.797 1.00 0.00 C ATOM 965 CD1 LEU A 159 -0.370 1.110 1.007 1.00 0.00 C ATOM 966 CD2 LEU A 159 -0.113 2.955 -0.599 1.00 0.00 C ATOM 0 H LEU A 159 1.497 2.936 3.211 1.00 0.00 H new ATOM 0 HA LEU A 159 1.013 5.073 1.440 1.00 0.00 H new ATOM 0 HB2 LEU A 159 -0.768 2.919 2.647 1.00 0.00 H new ATOM 0 HB3 LEU A 159 -1.258 3.961 1.326 1.00 0.00 H new ATOM 0 HG LEU A 159 1.271 2.462 0.950 1.00 0.00 H new ATOM 0 HD11 LEU A 159 0.070 0.426 0.282 1.00 0.00 H new ATOM 0 HD12 LEU A 159 -0.134 0.771 2.016 1.00 0.00 H new ATOM 0 HD13 LEU A 159 -1.452 1.131 0.875 1.00 0.00 H new ATOM 0 HD21 LEU A 159 0.312 2.250 -1.313 1.00 0.00 H new ATOM 0 HD22 LEU A 159 -1.193 3.005 -0.737 1.00 0.00 H new ATOM 0 HD23 LEU A 159 0.320 3.942 -0.762 1.00 0.00 H new ATOM 977 N LEU A 160 -0.591 5.148 4.306 1.00 0.00 N ATOM 978 CA LEU A 160 -1.420 5.936 5.219 1.00 0.00 C ATOM 979 C LEU A 160 -0.810 7.302 5.553 1.00 0.00 C ATOM 980 O LEU A 160 -1.534 8.250 5.860 1.00 0.00 O ATOM 981 CB LEU A 160 -1.640 5.135 6.501 1.00 0.00 C ATOM 982 CG LEU A 160 -3.078 5.058 7.015 1.00 0.00 C ATOM 983 CD1 LEU A 160 -4.069 5.368 5.916 1.00 0.00 C ATOM 984 CD2 LEU A 160 -3.347 3.676 7.524 1.00 0.00 C ATOM 0 H LEU A 160 -0.330 4.235 4.677 1.00 0.00 H new ATOM 0 HA LEU A 160 -2.368 6.134 4.718 1.00 0.00 H new ATOM 0 HB2 LEU A 160 -1.281 4.119 6.335 1.00 0.00 H new ATOM 0 HB3 LEU A 160 -1.019 5.568 7.285 1.00 0.00 H new ATOM 0 HG LEU A 160 -3.194 5.793 7.811 1.00 0.00 H new ATOM 0 HD11 LEU A 160 -5.083 5.305 6.312 1.00 0.00 H new ATOM 0 HD12 LEU A 160 -3.889 6.374 5.537 1.00 0.00 H new ATOM 0 HD13 LEU A 160 -3.951 4.648 5.106 1.00 0.00 H new ATOM 0 HD21 LEU A 160 -4.371 3.617 7.892 1.00 0.00 H new ATOM 0 HD22 LEU A 160 -3.209 2.957 6.716 1.00 0.00 H new ATOM 0 HD23 LEU A 160 -2.657 3.446 8.336 1.00 0.00 H new ATOM 995 N ARG A 161 0.512 7.403 5.514 1.00 0.00 N ATOM 996 CA ARG A 161 1.187 8.657 5.847 1.00 0.00 C ATOM 997 C ARG A 161 1.392 9.523 4.610 1.00 0.00 C ATOM 998 O ARG A 161 1.800 10.683 4.714 1.00 0.00 O ATOM 999 CB ARG A 161 2.535 8.387 6.516 1.00 0.00 C ATOM 1000 CG ARG A 161 3.547 7.709 5.605 1.00 0.00 C ATOM 1001 CD ARG A 161 4.858 7.450 6.324 1.00 0.00 C ATOM 1002 NE ARG A 161 5.548 8.690 6.675 1.00 0.00 N ATOM 1003 CZ ARG A 161 6.501 8.778 7.600 1.00 0.00 C ATOM 1004 NH1 ARG A 161 6.875 7.696 8.279 1.00 0.00 N ATOM 1005 NH2 ARG A 161 7.073 9.950 7.848 1.00 0.00 N ATOM 0 H ARG A 161 1.137 6.639 5.257 1.00 0.00 H new ATOM 0 HA ARG A 161 0.545 9.196 6.544 1.00 0.00 H new ATOM 0 HB2 ARG A 161 2.951 9.331 6.867 1.00 0.00 H new ATOM 0 HB3 ARG A 161 2.375 7.762 7.395 1.00 0.00 H new ATOM 0 HG2 ARG A 161 3.137 6.766 5.243 1.00 0.00 H new ATOM 0 HG3 ARG A 161 3.728 8.335 4.731 1.00 0.00 H new ATOM 0 HD2 ARG A 161 4.667 6.874 7.229 1.00 0.00 H new ATOM 0 HD3 ARG A 161 5.505 6.843 5.690 1.00 0.00 H new ATOM 0 HE ARG A 161 5.282 9.541 6.180 1.00 0.00 H new ATOM 0 HH11 ARG A 161 6.431 6.797 8.091 1.00 0.00 H new ATOM 0 HH12 ARG A 161 7.606 7.766 8.987 1.00 0.00 H new ATOM 0 HH21 ARG A 161 6.782 10.779 7.330 1.00 0.00 H new ATOM 0 HH22 ARG A 161 7.804 10.021 8.556 1.00 0.00 H new ATOM 1016 N SER A 162 1.115 8.960 3.446 1.00 0.00 N ATOM 1017 CA SER A 162 1.289 9.681 2.199 1.00 0.00 C ATOM 1018 C SER A 162 0.098 10.605 1.964 1.00 0.00 C ATOM 1019 O SER A 162 -1.053 10.202 2.128 1.00 0.00 O ATOM 1020 CB SER A 162 1.451 8.701 1.035 1.00 0.00 C ATOM 1021 OG SER A 162 1.846 9.370 -0.154 1.00 0.00 O ATOM 0 H SER A 162 0.769 8.006 3.340 1.00 0.00 H new ATOM 0 HA SER A 162 2.193 10.286 2.262 1.00 0.00 H new ATOM 0 HB2 SER A 162 2.194 7.946 1.293 1.00 0.00 H new ATOM 0 HB3 SER A 162 0.510 8.177 0.864 1.00 0.00 H new ATOM 0 HG SER A 162 1.943 8.718 -0.879 1.00 0.00 H new ATOM 1026 N ASP A 163 0.376 11.847 1.597 1.00 0.00 N ATOM 1027 CA ASP A 163 -0.680 12.819 1.349 1.00 0.00 C ATOM 1028 C ASP A 163 -0.978 12.915 -0.135 1.00 0.00 C ATOM 1029 O ASP A 163 -1.116 14.006 -0.691 1.00 0.00 O ATOM 1030 CB ASP A 163 -0.298 14.195 1.896 1.00 0.00 C ATOM 1031 CG ASP A 163 -0.403 14.272 3.403 1.00 0.00 C ATOM 1032 OD1 ASP A 163 -1.540 14.372 3.917 1.00 0.00 O ATOM 1033 OD2 ASP A 163 0.648 14.236 4.078 1.00 0.00 O ATOM 0 H ASP A 163 1.322 12.206 1.464 1.00 0.00 H new ATOM 0 HA ASP A 163 -1.576 12.478 1.868 1.00 0.00 H new ATOM 0 HB2 ASP A 163 0.722 14.431 1.594 1.00 0.00 H new ATOM 0 HB3 ASP A 163 -0.945 14.951 1.451 1.00 0.00 H new ATOM 1037 N LYS A 164 -1.068 11.763 -0.771 1.00 0.00 N ATOM 1038 CA LYS A 164 -1.397 11.686 -2.180 1.00 0.00 C ATOM 1039 C LYS A 164 -2.836 11.217 -2.356 1.00 0.00 C ATOM 1040 O LYS A 164 -3.259 10.253 -1.731 1.00 0.00 O ATOM 1041 CB LYS A 164 -0.464 10.718 -2.898 1.00 0.00 C ATOM 1042 CG LYS A 164 0.988 11.147 -2.913 1.00 0.00 C ATOM 1043 CD LYS A 164 1.151 12.582 -3.359 1.00 0.00 C ATOM 1044 CE LYS A 164 2.605 13.029 -3.296 1.00 0.00 C ATOM 1045 NZ LYS A 164 3.504 12.145 -4.088 1.00 0.00 N ATOM 0 H LYS A 164 -0.916 10.857 -0.327 1.00 0.00 H new ATOM 0 HA LYS A 164 -1.279 12.680 -2.611 1.00 0.00 H new ATOM 0 HB2 LYS A 164 -0.537 9.741 -2.421 1.00 0.00 H new ATOM 0 HB3 LYS A 164 -0.806 10.598 -3.926 1.00 0.00 H new ATOM 0 HG2 LYS A 164 1.412 11.027 -1.916 1.00 0.00 H new ATOM 0 HG3 LYS A 164 1.552 10.494 -3.579 1.00 0.00 H new ATOM 0 HD2 LYS A 164 0.781 12.691 -4.378 1.00 0.00 H new ATOM 0 HD3 LYS A 164 0.543 13.231 -2.728 1.00 0.00 H new ATOM 0 HE2 LYS A 164 2.685 14.051 -3.667 1.00 0.00 H new ATOM 0 HE3 LYS A 164 2.934 13.041 -2.257 1.00 0.00 H new ATOM 0 HZ1 LYS A 164 4.402 12.637 -4.271 1.00 0.00 H new ATOM 0 HZ2 LYS A 164 3.690 11.272 -3.555 1.00 0.00 H new ATOM 0 HZ3 LYS A 164 3.049 11.908 -4.993 1.00 0.00 H new ATOM 1055 N GLU A 165 -3.593 11.906 -3.191 1.00 0.00 N ATOM 1056 CA GLU A 165 -4.889 11.400 -3.628 1.00 0.00 C ATOM 1057 C GLU A 165 -4.671 10.084 -4.323 1.00 0.00 C ATOM 1058 O GLU A 165 -5.424 9.144 -4.138 1.00 0.00 O ATOM 1059 CB GLU A 165 -5.586 12.397 -4.563 1.00 0.00 C ATOM 1060 CG GLU A 165 -4.900 12.611 -5.908 1.00 0.00 C ATOM 1061 CD GLU A 165 -3.613 13.401 -5.797 1.00 0.00 C ATOM 1062 OE1 GLU A 165 -2.544 12.786 -5.606 1.00 0.00 O ATOM 1063 OE2 GLU A 165 -3.667 14.644 -5.883 1.00 0.00 O ATOM 0 H GLU A 165 -3.338 12.813 -3.581 1.00 0.00 H new ATOM 0 HA GLU A 165 -5.538 11.263 -2.763 1.00 0.00 H new ATOM 0 HB2 GLU A 165 -6.604 12.052 -4.743 1.00 0.00 H new ATOM 0 HB3 GLU A 165 -5.660 13.358 -4.054 1.00 0.00 H new ATOM 0 HG2 GLU A 165 -4.687 11.642 -6.359 1.00 0.00 H new ATOM 0 HG3 GLU A 165 -5.583 13.132 -6.579 1.00 0.00 H new ATOM 1068 N ASN A 166 -3.585 10.025 -5.061 1.00 0.00 N ATOM 1069 CA ASN A 166 -3.272 8.888 -5.901 1.00 0.00 C ATOM 1070 C ASN A 166 -2.932 7.609 -5.131 1.00 0.00 C ATOM 1071 O ASN A 166 -3.231 6.530 -5.623 1.00 0.00 O ATOM 1072 CB ASN A 166 -2.143 9.241 -6.839 1.00 0.00 C ATOM 1073 CG ASN A 166 -2.584 9.287 -8.286 1.00 0.00 C ATOM 1074 OD1 ASN A 166 -3.054 10.316 -8.773 1.00 0.00 O ATOM 1075 ND2 ASN A 166 -2.421 8.182 -8.989 1.00 0.00 N ATOM 0 H ASN A 166 -2.889 10.769 -5.096 1.00 0.00 H new ATOM 0 HA ASN A 166 -4.182 8.666 -6.458 1.00 0.00 H new ATOM 0 HB2 ASN A 166 -1.731 10.210 -6.557 1.00 0.00 H new ATOM 0 HB3 ASN A 166 -1.342 8.510 -6.730 1.00 0.00 H new ATOM 0 HD21 ASN A 166 -2.688 8.160 -9.973 1.00 0.00 H new ATOM 0 HD22 ASN A 166 -2.028 7.350 -8.548 1.00 0.00 H new ATOM 1081 N TRP A 167 -2.358 7.705 -3.919 1.00 0.00 N ATOM 1082 CA TRP A 167 -1.760 6.517 -3.271 1.00 0.00 C ATOM 1083 C TRP A 167 -2.721 5.311 -3.146 1.00 0.00 C ATOM 1084 O TRP A 167 -2.291 4.174 -3.351 1.00 0.00 O ATOM 1085 CB TRP A 167 -1.066 6.837 -1.915 1.00 0.00 C ATOM 1086 CG TRP A 167 -1.953 7.086 -0.721 1.00 0.00 C ATOM 1087 CD1 TRP A 167 -2.168 8.281 -0.107 1.00 0.00 C ATOM 1088 CD2 TRP A 167 -2.696 6.116 0.039 1.00 0.00 C ATOM 1089 NE1 TRP A 167 -3.018 8.125 0.959 1.00 0.00 N ATOM 1090 CE2 TRP A 167 -3.354 6.806 1.070 1.00 0.00 C ATOM 1091 CE3 TRP A 167 -2.880 4.738 -0.064 1.00 0.00 C ATOM 1092 CZ2 TRP A 167 -4.176 6.163 1.989 1.00 0.00 C ATOM 1093 CZ3 TRP A 167 -3.694 4.102 0.846 1.00 0.00 C ATOM 1094 CH2 TRP A 167 -4.335 4.814 1.861 1.00 0.00 C ATOM 0 H TRP A 167 -2.294 8.567 -3.377 1.00 0.00 H new ATOM 0 HA TRP A 167 -0.978 6.208 -3.965 1.00 0.00 H new ATOM 0 HB2 TRP A 167 -0.401 6.008 -1.673 1.00 0.00 H new ATOM 0 HB3 TRP A 167 -0.439 7.717 -2.057 1.00 0.00 H new ATOM 0 HD1 TRP A 167 -1.731 9.220 -0.415 1.00 0.00 H new ATOM 0 HE1 TRP A 167 -3.346 8.873 1.570 1.00 0.00 H new ATOM 0 HE3 TRP A 167 -2.391 4.177 -0.847 1.00 0.00 H new ATOM 0 HZ2 TRP A 167 -4.671 6.712 2.776 1.00 0.00 H new ATOM 0 HZ3 TRP A 167 -3.839 3.034 0.773 1.00 0.00 H new ATOM 0 HH2 TRP A 167 -4.969 4.287 2.559 1.00 0.00 H new ATOM 1104 N PRO A 168 -4.025 5.493 -2.827 1.00 0.00 N ATOM 1105 CA PRO A 168 -4.943 4.366 -2.716 1.00 0.00 C ATOM 1106 C PRO A 168 -5.409 3.883 -4.087 1.00 0.00 C ATOM 1107 O PRO A 168 -5.871 2.749 -4.230 1.00 0.00 O ATOM 1108 CB PRO A 168 -6.104 4.905 -1.867 1.00 0.00 C ATOM 1109 CG PRO A 168 -5.776 6.335 -1.573 1.00 0.00 C ATOM 1110 CD PRO A 168 -4.706 6.754 -2.533 1.00 0.00 C ATOM 0 HA PRO A 168 -4.476 3.493 -2.260 1.00 0.00 H new ATOM 0 HB2 PRO A 168 -7.049 4.825 -2.404 1.00 0.00 H new ATOM 0 HB3 PRO A 168 -6.211 4.333 -0.946 1.00 0.00 H new ATOM 0 HG2 PRO A 168 -6.660 6.963 -1.685 1.00 0.00 H new ATOM 0 HG3 PRO A 168 -5.434 6.447 -0.544 1.00 0.00 H new ATOM 0 HD2 PRO A 168 -5.124 7.208 -3.432 1.00 0.00 H new ATOM 0 HD3 PRO A 168 -4.030 7.486 -2.091 1.00 0.00 H new ATOM 1115 N LYS A 169 -5.279 4.746 -5.095 1.00 0.00 N ATOM 1116 CA LYS A 169 -5.484 4.336 -6.481 1.00 0.00 C ATOM 1117 C LYS A 169 -4.378 3.383 -6.879 1.00 0.00 C ATOM 1118 O LYS A 169 -4.648 2.318 -7.397 1.00 0.00 O ATOM 1119 CB LYS A 169 -5.491 5.526 -7.452 1.00 0.00 C ATOM 1120 CG LYS A 169 -6.667 6.475 -7.324 1.00 0.00 C ATOM 1121 CD LYS A 169 -6.602 7.306 -6.062 1.00 0.00 C ATOM 1122 CE LYS A 169 -7.170 8.701 -6.280 1.00 0.00 C ATOM 1123 NZ LYS A 169 -8.598 8.667 -6.710 1.00 0.00 N ATOM 0 H LYS A 169 -5.034 5.729 -4.977 1.00 0.00 H new ATOM 0 HA LYS A 169 -6.461 3.856 -6.542 1.00 0.00 H new ATOM 0 HB2 LYS A 169 -4.572 6.094 -7.307 1.00 0.00 H new ATOM 0 HB3 LYS A 169 -5.469 5.139 -8.471 1.00 0.00 H new ATOM 0 HG2 LYS A 169 -6.693 7.136 -8.190 1.00 0.00 H new ATOM 0 HG3 LYS A 169 -7.595 5.903 -7.332 1.00 0.00 H new ATOM 0 HD2 LYS A 169 -7.157 6.807 -5.268 1.00 0.00 H new ATOM 0 HD3 LYS A 169 -5.567 7.382 -5.729 1.00 0.00 H new ATOM 0 HE2 LYS A 169 -7.084 9.275 -5.357 1.00 0.00 H new ATOM 0 HE3 LYS A 169 -6.577 9.219 -7.034 1.00 0.00 H new ATOM 0 HZ1 LYS A 169 -8.938 9.638 -6.863 1.00 0.00 H new ATOM 0 HZ2 LYS A 169 -8.681 8.128 -7.595 1.00 0.00 H new ATOM 0 HZ3 LYS A 169 -9.172 8.212 -5.972 1.00 0.00 H new ATOM 1133 N GLU A 170 -3.141 3.777 -6.584 1.00 0.00 N ATOM 1134 CA GLU A 170 -1.947 2.959 -6.850 1.00 0.00 C ATOM 1135 C GLU A 170 -2.129 1.583 -6.244 1.00 0.00 C ATOM 1136 O GLU A 170 -1.701 0.575 -6.797 1.00 0.00 O ATOM 1137 CB GLU A 170 -0.714 3.596 -6.189 1.00 0.00 C ATOM 1138 CG GLU A 170 -0.737 5.111 -6.155 1.00 0.00 C ATOM 1139 CD GLU A 170 -0.836 5.781 -7.521 1.00 0.00 C ATOM 1140 OE1 GLU A 170 -1.871 5.631 -8.199 1.00 0.00 O ATOM 1141 OE2 GLU A 170 0.106 6.507 -7.903 1.00 0.00 O ATOM 0 H GLU A 170 -2.932 4.677 -6.151 1.00 0.00 H new ATOM 0 HA GLU A 170 -1.809 2.893 -7.929 1.00 0.00 H new ATOM 0 HB2 GLU A 170 -0.630 3.223 -5.168 1.00 0.00 H new ATOM 0 HB3 GLU A 170 0.179 3.270 -6.722 1.00 0.00 H new ATOM 0 HG2 GLU A 170 -1.581 5.434 -5.546 1.00 0.00 H new ATOM 0 HG3 GLU A 170 0.167 5.463 -5.658 1.00 0.00 H new ATOM 1146 N LEU A 171 -2.777 1.573 -5.094 1.00 0.00 N ATOM 1147 CA LEU A 171 -3.087 0.369 -4.382 1.00 0.00 C ATOM 1148 C LEU A 171 -3.960 -0.550 -5.243 1.00 0.00 C ATOM 1149 O LEU A 171 -3.477 -1.566 -5.728 1.00 0.00 O ATOM 1150 CB LEU A 171 -3.771 0.779 -3.094 1.00 0.00 C ATOM 1151 CG LEU A 171 -3.422 -0.041 -1.865 1.00 0.00 C ATOM 1152 CD1 LEU A 171 -3.625 0.804 -0.634 1.00 0.00 C ATOM 1153 CD2 LEU A 171 -4.310 -1.243 -1.810 1.00 0.00 C ATOM 0 H LEU A 171 -3.104 2.420 -4.629 1.00 0.00 H new ATOM 0 HA LEU A 171 -2.188 -0.202 -4.149 1.00 0.00 H new ATOM 0 HB2 LEU A 171 -3.526 1.822 -2.892 1.00 0.00 H new ATOM 0 HB3 LEU A 171 -4.849 0.728 -3.246 1.00 0.00 H new ATOM 0 HG LEU A 171 -2.382 -0.363 -1.913 1.00 0.00 H new ATOM 0 HD11 LEU A 171 -3.376 0.221 0.253 1.00 0.00 H new ATOM 0 HD12 LEU A 171 -2.980 1.681 -0.684 1.00 0.00 H new ATOM 0 HD13 LEU A 171 -4.666 1.122 -0.579 1.00 0.00 H new ATOM 0 HD21 LEU A 171 -4.065 -1.837 -0.929 1.00 0.00 H new ATOM 0 HD22 LEU A 171 -5.351 -0.924 -1.754 1.00 0.00 H new ATOM 0 HD23 LEU A 171 -4.163 -1.846 -2.706 1.00 0.00 H new ATOM 1164 N LYS A 172 -5.217 -0.167 -5.493 1.00 0.00 N ATOM 1165 CA LYS A 172 -6.128 -1.001 -6.294 1.00 0.00 C ATOM 1166 C LYS A 172 -5.530 -1.265 -7.674 1.00 0.00 C ATOM 1167 O LYS A 172 -5.634 -2.363 -8.224 1.00 0.00 O ATOM 1168 CB LYS A 172 -7.483 -0.307 -6.472 1.00 0.00 C ATOM 1169 CG LYS A 172 -8.545 -1.196 -7.095 1.00 0.00 C ATOM 1170 CD LYS A 172 -9.826 -0.421 -7.362 1.00 0.00 C ATOM 1171 CE LYS A 172 -10.883 -1.286 -8.031 1.00 0.00 C ATOM 1172 NZ LYS A 172 -11.429 -2.328 -7.117 1.00 0.00 N ATOM 0 H LYS A 172 -5.626 0.705 -5.158 1.00 0.00 H new ATOM 0 HA LYS A 172 -6.269 -1.943 -5.764 1.00 0.00 H new ATOM 0 HB2 LYS A 172 -7.835 0.039 -5.500 1.00 0.00 H new ATOM 0 HB3 LYS A 172 -7.350 0.577 -7.096 1.00 0.00 H new ATOM 0 HG2 LYS A 172 -8.170 -1.615 -8.028 1.00 0.00 H new ATOM 0 HG3 LYS A 172 -8.756 -2.034 -6.431 1.00 0.00 H new ATOM 0 HD2 LYS A 172 -10.217 -0.031 -6.422 1.00 0.00 H new ATOM 0 HD3 LYS A 172 -9.605 0.438 -7.996 1.00 0.00 H new ATOM 0 HE2 LYS A 172 -11.697 -0.652 -8.382 1.00 0.00 H new ATOM 0 HE3 LYS A 172 -10.452 -1.767 -8.909 1.00 0.00 H new ATOM 0 HZ1 LYS A 172 -12.257 -2.777 -7.558 1.00 0.00 H new ATOM 0 HZ2 LYS A 172 -10.700 -3.047 -6.936 1.00 0.00 H new ATOM 0 HZ3 LYS A 172 -11.712 -1.888 -6.218 1.00 0.00 H new ATOM 1182 N LEU A 173 -4.885 -0.241 -8.198 1.00 0.00 N ATOM 1183 CA LEU A 173 -4.336 -0.238 -9.539 1.00 0.00 C ATOM 1184 C LEU A 173 -3.210 -1.259 -9.675 1.00 0.00 C ATOM 1185 O LEU A 173 -3.057 -1.897 -10.720 1.00 0.00 O ATOM 1186 CB LEU A 173 -3.830 1.168 -9.849 1.00 0.00 C ATOM 1187 CG LEU A 173 -3.571 1.486 -11.316 1.00 0.00 C ATOM 1188 CD1 LEU A 173 -4.833 1.296 -12.143 1.00 0.00 C ATOM 1189 CD2 LEU A 173 -3.058 2.903 -11.442 1.00 0.00 C ATOM 0 H LEU A 173 -4.725 0.630 -7.692 1.00 0.00 H new ATOM 0 HA LEU A 173 -5.112 -0.519 -10.251 1.00 0.00 H new ATOM 0 HB2 LEU A 173 -4.557 1.885 -9.467 1.00 0.00 H new ATOM 0 HB3 LEU A 173 -2.904 1.328 -9.296 1.00 0.00 H new ATOM 0 HG LEU A 173 -2.817 0.798 -11.699 1.00 0.00 H new ATOM 0 HD11 LEU A 173 -4.623 1.529 -13.187 1.00 0.00 H new ATOM 0 HD12 LEU A 173 -5.168 0.262 -12.063 1.00 0.00 H new ATOM 0 HD13 LEU A 173 -5.614 1.961 -11.773 1.00 0.00 H new ATOM 0 HD21 LEU A 173 -2.873 3.131 -12.492 1.00 0.00 H new ATOM 0 HD22 LEU A 173 -3.801 3.595 -11.046 1.00 0.00 H new ATOM 0 HD23 LEU A 173 -2.130 3.005 -10.879 1.00 0.00 H new ATOM 1200 N ALA A 174 -2.416 -1.416 -8.629 1.00 0.00 N ATOM 1201 CA ALA A 174 -1.370 -2.422 -8.629 1.00 0.00 C ATOM 1202 C ALA A 174 -1.971 -3.815 -8.577 1.00 0.00 C ATOM 1203 O ALA A 174 -1.504 -4.721 -9.240 1.00 0.00 O ATOM 1204 CB ALA A 174 -0.421 -2.219 -7.474 1.00 0.00 C ATOM 0 H ALA A 174 -2.476 -0.863 -7.774 1.00 0.00 H new ATOM 0 HA ALA A 174 -0.805 -2.318 -9.555 1.00 0.00 H new ATOM 0 HB1 ALA A 174 0.352 -2.987 -7.499 1.00 0.00 H new ATOM 0 HB2 ALA A 174 0.042 -1.235 -7.552 1.00 0.00 H new ATOM 0 HB3 ALA A 174 -0.970 -2.288 -6.535 1.00 0.00 H new ATOM 1210 N LEU A 175 -3.034 -3.975 -7.808 1.00 0.00 N ATOM 1211 CA LEU A 175 -3.735 -5.254 -7.738 1.00 0.00 C ATOM 1212 C LEU A 175 -4.414 -5.541 -9.074 1.00 0.00 C ATOM 1213 O LEU A 175 -4.858 -6.652 -9.340 1.00 0.00 O ATOM 1214 CB LEU A 175 -4.787 -5.257 -6.627 1.00 0.00 C ATOM 1215 CG LEU A 175 -4.288 -5.407 -5.187 1.00 0.00 C ATOM 1216 CD1 LEU A 175 -3.375 -6.604 -5.049 1.00 0.00 C ATOM 1217 CD2 LEU A 175 -3.594 -4.165 -4.703 1.00 0.00 C ATOM 0 H LEU A 175 -3.433 -3.240 -7.223 1.00 0.00 H new ATOM 0 HA LEU A 175 -3.000 -6.027 -7.516 1.00 0.00 H new ATOM 0 HB2 LEU A 175 -5.350 -4.326 -6.693 1.00 0.00 H new ATOM 0 HB3 LEU A 175 -5.487 -6.068 -6.828 1.00 0.00 H new ATOM 0 HG LEU A 175 -5.167 -5.564 -4.561 1.00 0.00 H new ATOM 0 HD11 LEU A 175 -3.036 -6.686 -4.016 1.00 0.00 H new ATOM 0 HD12 LEU A 175 -3.917 -7.509 -5.326 1.00 0.00 H new ATOM 0 HD13 LEU A 175 -2.513 -6.482 -5.705 1.00 0.00 H new ATOM 0 HD21 LEU A 175 -3.256 -4.313 -3.678 1.00 0.00 H new ATOM 0 HD22 LEU A 175 -2.736 -3.955 -5.342 1.00 0.00 H new ATOM 0 HD23 LEU A 175 -4.287 -3.324 -4.738 1.00 0.00 H new ATOM 1228 N GLU A 176 -4.511 -4.506 -9.883 1.00 0.00 N ATOM 1229 CA GLU A 176 -5.059 -4.593 -11.225 1.00 0.00 C ATOM 1230 C GLU A 176 -4.003 -5.056 -12.233 1.00 0.00 C ATOM 1231 O GLU A 176 -4.237 -5.993 -12.984 1.00 0.00 O ATOM 1232 CB GLU A 176 -5.617 -3.208 -11.578 1.00 0.00 C ATOM 1233 CG GLU A 176 -5.581 -2.822 -13.048 1.00 0.00 C ATOM 1234 CD GLU A 176 -6.607 -3.560 -13.884 1.00 0.00 C ATOM 1235 OE1 GLU A 176 -7.759 -3.084 -13.973 1.00 0.00 O ATOM 1236 OE2 GLU A 176 -6.267 -4.608 -14.468 1.00 0.00 O ATOM 0 H GLU A 176 -4.208 -3.567 -9.625 1.00 0.00 H new ATOM 0 HA GLU A 176 -5.853 -5.339 -11.266 1.00 0.00 H new ATOM 0 HB2 GLU A 176 -6.651 -3.159 -11.237 1.00 0.00 H new ATOM 0 HB3 GLU A 176 -5.059 -2.460 -11.014 1.00 0.00 H new ATOM 0 HG2 GLU A 176 -5.751 -1.749 -13.140 1.00 0.00 H new ATOM 0 HG3 GLU A 176 -4.586 -3.022 -13.445 1.00 0.00 H new ATOM 1241 N LYS A 177 -2.852 -4.400 -12.250 1.00 0.00 N ATOM 1242 CA LYS A 177 -1.779 -4.762 -13.170 1.00 0.00 C ATOM 1243 C LYS A 177 -1.046 -6.012 -12.721 1.00 0.00 C ATOM 1244 O LYS A 177 -0.807 -6.929 -13.503 1.00 0.00 O ATOM 1245 CB LYS A 177 -0.808 -3.604 -13.278 1.00 0.00 C ATOM 1246 CG LYS A 177 -0.970 -2.840 -14.552 1.00 0.00 C ATOM 1247 CD LYS A 177 -2.327 -2.174 -14.614 1.00 0.00 C ATOM 1248 CE LYS A 177 -2.382 -0.862 -13.843 1.00 0.00 C ATOM 1249 NZ LYS A 177 -1.516 -0.835 -12.629 1.00 0.00 N ATOM 0 H LYS A 177 -2.635 -3.614 -11.638 1.00 0.00 H new ATOM 0 HA LYS A 177 -2.221 -4.976 -14.143 1.00 0.00 H new ATOM 0 HB2 LYS A 177 -0.954 -2.931 -12.433 1.00 0.00 H new ATOM 0 HB3 LYS A 177 0.212 -3.982 -13.212 1.00 0.00 H new ATOM 0 HG2 LYS A 177 -0.187 -2.086 -14.631 1.00 0.00 H new ATOM 0 HG3 LYS A 177 -0.852 -3.513 -15.402 1.00 0.00 H new ATOM 0 HD2 LYS A 177 -2.587 -1.988 -15.656 1.00 0.00 H new ATOM 0 HD3 LYS A 177 -3.078 -2.855 -14.215 1.00 0.00 H new ATOM 0 HE2 LYS A 177 -2.085 -0.050 -14.507 1.00 0.00 H new ATOM 0 HE3 LYS A 177 -3.413 -0.670 -13.546 1.00 0.00 H new ATOM 0 HZ1 LYS A 177 -1.473 0.134 -12.255 1.00 0.00 H new ATOM 0 HZ2 LYS A 177 -1.912 -1.468 -11.906 1.00 0.00 H new ATOM 0 HZ3 LYS A 177 -0.558 -1.152 -12.879 1.00 0.00 H new ATOM 1259 N GLU A 178 -0.716 -6.038 -11.449 1.00 0.00 N ATOM 1260 CA GLU A 178 -0.114 -7.208 -10.823 1.00 0.00 C ATOM 1261 C GLU A 178 -1.197 -8.265 -10.611 1.00 0.00 C ATOM 1262 O GLU A 178 -0.913 -9.400 -10.230 1.00 0.00 O ATOM 1263 CB GLU A 178 0.570 -6.813 -9.497 1.00 0.00 C ATOM 1264 CG GLU A 178 1.857 -6.009 -9.679 1.00 0.00 C ATOM 1265 CD GLU A 178 1.678 -4.740 -10.493 1.00 0.00 C ATOM 1266 OE1 GLU A 178 1.228 -3.721 -9.929 1.00 0.00 O ATOM 1267 OE2 GLU A 178 1.997 -4.753 -11.698 1.00 0.00 O ATOM 0 H GLU A 178 -0.855 -5.252 -10.814 1.00 0.00 H new ATOM 0 HA GLU A 178 0.658 -7.626 -11.469 1.00 0.00 H new ATOM 0 HB2 GLU A 178 -0.130 -6.230 -8.899 1.00 0.00 H new ATOM 0 HB3 GLU A 178 0.795 -7.718 -8.932 1.00 0.00 H new ATOM 0 HG2 GLU A 178 2.252 -5.747 -8.698 1.00 0.00 H new ATOM 0 HG3 GLU A 178 2.602 -6.639 -10.165 1.00 0.00 H new ATOM 1272 N ARG A 179 -2.445 -7.847 -10.860 1.00 0.00 N ATOM 1273 CA ARG A 179 -3.594 -8.748 -10.977 1.00 0.00 C ATOM 1274 C ARG A 179 -3.775 -9.655 -9.763 1.00 0.00 C ATOM 1275 O ARG A 179 -4.128 -10.825 -9.899 1.00 0.00 O ATOM 1276 CB ARG A 179 -3.474 -9.592 -12.234 1.00 0.00 C ATOM 1277 CG ARG A 179 -3.815 -8.831 -13.495 1.00 0.00 C ATOM 1278 CD ARG A 179 -3.501 -9.643 -14.721 1.00 0.00 C ATOM 1279 NE ARG A 179 -3.767 -8.901 -15.952 1.00 0.00 N ATOM 1280 CZ ARG A 179 -3.796 -9.448 -17.167 1.00 0.00 C ATOM 1281 NH1 ARG A 179 -3.586 -10.749 -17.321 1.00 0.00 N ATOM 1282 NH2 ARG A 179 -4.044 -8.692 -18.230 1.00 0.00 N ATOM 0 H ARG A 179 -2.685 -6.864 -10.987 1.00 0.00 H new ATOM 0 HA ARG A 179 -4.478 -8.113 -11.034 1.00 0.00 H new ATOM 0 HB2 ARG A 179 -2.456 -9.974 -12.312 1.00 0.00 H new ATOM 0 HB3 ARG A 179 -4.133 -10.456 -12.149 1.00 0.00 H new ATOM 0 HG2 ARG A 179 -4.873 -8.569 -13.490 1.00 0.00 H new ATOM 0 HG3 ARG A 179 -3.255 -7.896 -13.521 1.00 0.00 H new ATOM 0 HD2 ARG A 179 -2.454 -9.944 -14.698 1.00 0.00 H new ATOM 0 HD3 ARG A 179 -4.095 -10.557 -14.713 1.00 0.00 H new ATOM 0 HE ARG A 179 -3.942 -7.899 -15.876 1.00 0.00 H new ATOM 0 HH11 ARG A 179 -3.401 -11.336 -16.507 1.00 0.00 H new ATOM 0 HH12 ARG A 179 -3.609 -11.163 -18.253 1.00 0.00 H new ATOM 0 HH21 ARG A 179 -4.212 -7.692 -18.117 1.00 0.00 H new ATOM 0 HH22 ARG A 179 -4.066 -9.111 -19.160 1.00 0.00 H new ATOM 1293 N ASN A 180 -3.547 -9.113 -8.581 1.00 0.00 N ATOM 1294 CA ASN A 180 -3.685 -9.891 -7.360 1.00 0.00 C ATOM 1295 C ASN A 180 -5.067 -9.674 -6.736 1.00 0.00 C ATOM 1296 O ASN A 180 -5.677 -8.611 -6.888 1.00 0.00 O ATOM 1297 CB ASN A 180 -2.561 -9.529 -6.382 1.00 0.00 C ATOM 1298 CG ASN A 180 -2.616 -10.328 -5.092 1.00 0.00 C ATOM 1299 OD1 ASN A 180 -3.080 -11.463 -5.066 1.00 0.00 O ATOM 1300 ND2 ASN A 180 -2.136 -9.735 -4.013 1.00 0.00 N ATOM 0 H ASN A 180 -3.267 -8.143 -8.439 1.00 0.00 H new ATOM 0 HA ASN A 180 -3.599 -10.951 -7.599 1.00 0.00 H new ATOM 0 HB2 ASN A 180 -1.599 -9.696 -6.866 1.00 0.00 H new ATOM 0 HB3 ASN A 180 -2.620 -8.466 -6.147 1.00 0.00 H new ATOM 0 HD21 ASN A 180 -2.143 -10.223 -3.117 1.00 0.00 H new ATOM 0 HD22 ASN A 180 -1.758 -8.790 -4.076 1.00 0.00 H new ATOM 1306 N LYS A 181 -5.527 -10.705 -6.024 1.00 0.00 N ATOM 1307 CA LYS A 181 -6.909 -10.838 -5.547 1.00 0.00 C ATOM 1308 C LYS A 181 -7.415 -9.596 -4.809 1.00 0.00 C ATOM 1309 O LYS A 181 -8.592 -9.246 -4.911 1.00 0.00 O ATOM 1310 CB LYS A 181 -6.988 -12.059 -4.618 1.00 0.00 C ATOM 1311 CG LYS A 181 -8.333 -12.782 -4.606 1.00 0.00 C ATOM 1312 CD LYS A 181 -9.439 -11.961 -3.962 1.00 0.00 C ATOM 1313 CE LYS A 181 -10.712 -12.775 -3.793 1.00 0.00 C ATOM 1314 NZ LYS A 181 -11.203 -13.325 -5.084 1.00 0.00 N ATOM 0 H LYS A 181 -4.935 -11.491 -5.755 1.00 0.00 H new ATOM 0 HA LYS A 181 -7.550 -10.961 -6.420 1.00 0.00 H new ATOM 0 HB2 LYS A 181 -6.215 -12.769 -4.911 1.00 0.00 H new ATOM 0 HB3 LYS A 181 -6.757 -11.738 -3.602 1.00 0.00 H new ATOM 0 HG2 LYS A 181 -8.618 -13.027 -5.629 1.00 0.00 H new ATOM 0 HG3 LYS A 181 -8.228 -13.725 -4.070 1.00 0.00 H new ATOM 0 HD2 LYS A 181 -9.106 -11.599 -2.989 1.00 0.00 H new ATOM 0 HD3 LYS A 181 -9.646 -11.083 -4.575 1.00 0.00 H new ATOM 0 HE2 LYS A 181 -10.528 -13.594 -3.098 1.00 0.00 H new ATOM 0 HE3 LYS A 181 -11.486 -12.148 -3.349 1.00 0.00 H new ATOM 0 HZ1 LYS A 181 -12.205 -13.586 -4.991 1.00 0.00 H new ATOM 0 HZ2 LYS A 181 -11.100 -12.607 -5.829 1.00 0.00 H new ATOM 0 HZ3 LYS A 181 -10.648 -14.168 -5.336 1.00 0.00 H new ATOM 1324 N PHE A 182 -6.524 -8.928 -4.086 1.00 0.00 N ATOM 1325 CA PHE A 182 -6.903 -7.827 -3.198 1.00 0.00 C ATOM 1326 C PHE A 182 -7.664 -6.709 -3.935 1.00 0.00 C ATOM 1327 O PHE A 182 -8.395 -5.940 -3.312 1.00 0.00 O ATOM 1328 CB PHE A 182 -5.660 -7.266 -2.499 1.00 0.00 C ATOM 1329 CG PHE A 182 -5.972 -6.303 -1.397 1.00 0.00 C ATOM 1330 CD1 PHE A 182 -6.420 -6.770 -0.180 1.00 0.00 C ATOM 1331 CD2 PHE A 182 -5.812 -4.938 -1.573 1.00 0.00 C ATOM 1332 CE1 PHE A 182 -6.708 -5.893 0.849 1.00 0.00 C ATOM 1333 CE2 PHE A 182 -6.098 -4.058 -0.550 1.00 0.00 C ATOM 1334 CZ PHE A 182 -6.546 -4.536 0.662 1.00 0.00 C ATOM 0 H PHE A 182 -5.524 -9.130 -4.096 1.00 0.00 H new ATOM 0 HA PHE A 182 -7.587 -8.231 -2.451 1.00 0.00 H new ATOM 0 HB2 PHE A 182 -5.078 -8.093 -2.093 1.00 0.00 H new ATOM 0 HB3 PHE A 182 -5.032 -6.768 -3.238 1.00 0.00 H new ATOM 0 HD1 PHE A 182 -6.547 -7.832 -0.029 1.00 0.00 H new ATOM 0 HD2 PHE A 182 -5.460 -4.559 -2.521 1.00 0.00 H new ATOM 0 HE1 PHE A 182 -7.059 -6.270 1.798 1.00 0.00 H new ATOM 0 HE2 PHE A 182 -5.971 -2.996 -0.699 1.00 0.00 H new ATOM 0 HZ PHE A 182 -6.770 -3.849 1.465 1.00 0.00 H new ATOM 1343 N SER A 183 -7.502 -6.637 -5.256 1.00 0.00 N ATOM 1344 CA SER A 183 -8.177 -5.625 -6.077 1.00 0.00 C ATOM 1345 C SER A 183 -9.691 -5.632 -5.872 1.00 0.00 C ATOM 1346 O SER A 183 -10.338 -4.583 -5.908 1.00 0.00 O ATOM 1347 CB SER A 183 -7.876 -5.876 -7.556 1.00 0.00 C ATOM 1348 OG SER A 183 -7.877 -7.268 -7.839 1.00 0.00 O ATOM 0 H SER A 183 -6.905 -7.272 -5.786 1.00 0.00 H new ATOM 0 HA SER A 183 -7.798 -4.651 -5.767 1.00 0.00 H new ATOM 0 HB2 SER A 183 -8.620 -5.374 -8.174 1.00 0.00 H new ATOM 0 HB3 SER A 183 -6.907 -5.448 -7.813 1.00 0.00 H new ATOM 0 HG SER A 183 -7.006 -7.651 -7.602 1.00 0.00 H new ATOM 1353 N GLU A 184 -10.243 -6.819 -5.652 1.00 0.00 N ATOM 1354 CA GLU A 184 -11.687 -6.996 -5.573 1.00 0.00 C ATOM 1355 C GLU A 184 -12.212 -6.615 -4.197 1.00 0.00 C ATOM 1356 O GLU A 184 -13.388 -6.292 -4.031 1.00 0.00 O ATOM 1357 CB GLU A 184 -12.042 -8.447 -5.885 1.00 0.00 C ATOM 1358 CG GLU A 184 -11.263 -9.002 -7.060 1.00 0.00 C ATOM 1359 CD GLU A 184 -11.771 -10.348 -7.523 1.00 0.00 C ATOM 1360 OE1 GLU A 184 -11.574 -11.345 -6.795 1.00 0.00 O ATOM 1361 OE2 GLU A 184 -12.355 -10.421 -8.622 1.00 0.00 O ATOM 0 H GLU A 184 -9.708 -7.678 -5.524 1.00 0.00 H new ATOM 0 HA GLU A 184 -12.156 -6.339 -6.306 1.00 0.00 H new ATOM 0 HB2 GLU A 184 -11.850 -9.061 -5.005 1.00 0.00 H new ATOM 0 HB3 GLU A 184 -13.109 -8.518 -6.096 1.00 0.00 H new ATOM 0 HG2 GLU A 184 -11.314 -8.296 -7.889 1.00 0.00 H new ATOM 0 HG3 GLU A 184 -10.213 -9.092 -6.782 1.00 0.00 H new ATOM 1366 N LEU A 185 -11.331 -6.660 -3.215 1.00 0.00 N ATOM 1367 CA LEU A 185 -11.702 -6.331 -1.845 1.00 0.00 C ATOM 1368 C LEU A 185 -11.570 -4.830 -1.624 1.00 0.00 C ATOM 1369 O LEU A 185 -12.423 -4.196 -0.997 1.00 0.00 O ATOM 1370 CB LEU A 185 -10.811 -7.068 -0.846 1.00 0.00 C ATOM 1371 CG LEU A 185 -10.324 -8.457 -1.263 1.00 0.00 C ATOM 1372 CD1 LEU A 185 -9.398 -9.029 -0.200 1.00 0.00 C ATOM 1373 CD2 LEU A 185 -11.503 -9.391 -1.494 1.00 0.00 C ATOM 0 H LEU A 185 -10.353 -6.921 -3.337 1.00 0.00 H new ATOM 0 HA LEU A 185 -12.735 -6.641 -1.687 1.00 0.00 H new ATOM 0 HB2 LEU A 185 -9.938 -6.447 -0.644 1.00 0.00 H new ATOM 0 HB3 LEU A 185 -11.358 -7.165 0.092 1.00 0.00 H new ATOM 0 HG LEU A 185 -9.771 -8.364 -2.198 1.00 0.00 H new ATOM 0 HD11 LEU A 185 -9.058 -10.018 -0.508 1.00 0.00 H new ATOM 0 HD12 LEU A 185 -8.537 -8.372 -0.075 1.00 0.00 H new ATOM 0 HD13 LEU A 185 -9.934 -9.108 0.746 1.00 0.00 H new ATOM 0 HD21 LEU A 185 -11.136 -10.374 -1.790 1.00 0.00 H new ATOM 0 HD22 LEU A 185 -12.081 -9.481 -0.574 1.00 0.00 H new ATOM 0 HD23 LEU A 185 -12.137 -8.988 -2.283 1.00 0.00 H new ATOM 1384 N TRP A 186 -10.495 -4.280 -2.165 1.00 0.00 N ATOM 1385 CA TRP A 186 -10.150 -2.875 -2.002 1.00 0.00 C ATOM 1386 C TRP A 186 -11.120 -1.978 -2.775 1.00 0.00 C ATOM 1387 O TRP A 186 -11.494 -2.283 -3.911 1.00 0.00 O ATOM 1388 CB TRP A 186 -8.720 -2.671 -2.509 1.00 0.00 C ATOM 1389 CG TRP A 186 -8.102 -1.381 -2.092 1.00 0.00 C ATOM 1390 CD1 TRP A 186 -7.486 -0.468 -2.890 1.00 0.00 C ATOM 1391 CD2 TRP A 186 -8.036 -0.866 -0.768 1.00 0.00 C ATOM 1392 NE1 TRP A 186 -7.035 0.588 -2.139 1.00 0.00 N ATOM 1393 CE2 TRP A 186 -7.362 0.366 -0.830 1.00 0.00 C ATOM 1394 CE3 TRP A 186 -8.484 -1.331 0.464 1.00 0.00 C ATOM 1395 CZ2 TRP A 186 -7.126 1.135 0.299 1.00 0.00 C ATOM 1396 CZ3 TRP A 186 -8.255 -0.568 1.578 1.00 0.00 C ATOM 1397 CH2 TRP A 186 -7.584 0.648 1.492 1.00 0.00 C ATOM 0 H TRP A 186 -9.830 -4.801 -2.736 1.00 0.00 H new ATOM 0 HA TRP A 186 -10.220 -2.602 -0.949 1.00 0.00 H new ATOM 0 HB2 TRP A 186 -8.099 -3.491 -2.150 1.00 0.00 H new ATOM 0 HB3 TRP A 186 -8.721 -2.725 -3.598 1.00 0.00 H new ATOM 0 HD1 TRP A 186 -7.369 -0.561 -3.960 1.00 0.00 H new ATOM 0 HE1 TRP A 186 -6.538 1.403 -2.498 1.00 0.00 H new ATOM 0 HE3 TRP A 186 -9.002 -2.275 0.541 1.00 0.00 H new ATOM 0 HZ2 TRP A 186 -6.603 2.078 0.239 1.00 0.00 H new ATOM 0 HZ3 TRP A 186 -8.601 -0.916 2.540 1.00 0.00 H new ATOM 0 HH2 TRP A 186 -7.421 1.223 2.392 1.00 0.00 H new ATOM 1407 N ILE A 187 -11.511 -0.870 -2.157 1.00 0.00 N ATOM 1408 CA ILE A 187 -12.500 0.032 -2.736 1.00 0.00 C ATOM 1409 C ILE A 187 -11.905 1.423 -2.962 1.00 0.00 C ATOM 1410 O ILE A 187 -11.769 2.209 -2.028 1.00 0.00 O ATOM 1411 CB ILE A 187 -13.734 0.152 -1.823 1.00 0.00 C ATOM 1412 CG1 ILE A 187 -14.179 -1.232 -1.349 1.00 0.00 C ATOM 1413 CG2 ILE A 187 -14.875 0.844 -2.548 1.00 0.00 C ATOM 1414 CD1 ILE A 187 -15.406 -1.198 -0.480 1.00 0.00 C ATOM 0 H ILE A 187 -11.155 -0.573 -1.248 1.00 0.00 H new ATOM 0 HA ILE A 187 -12.803 -0.388 -3.695 1.00 0.00 H new ATOM 0 HB ILE A 187 -13.459 0.753 -0.956 1.00 0.00 H new ATOM 0 HG12 ILE A 187 -14.375 -1.860 -2.218 1.00 0.00 H new ATOM 0 HG13 ILE A 187 -13.364 -1.698 -0.796 1.00 0.00 H new ATOM 0 HG21 ILE A 187 -15.736 0.918 -1.884 1.00 0.00 H new ATOM 0 HG22 ILE A 187 -14.562 1.844 -2.849 1.00 0.00 H new ATOM 0 HG23 ILE A 187 -15.147 0.268 -3.432 1.00 0.00 H new ATOM 0 HD11 ILE A 187 -15.667 -2.213 -0.179 1.00 0.00 H new ATOM 0 HD12 ILE A 187 -15.207 -0.596 0.407 1.00 0.00 H new ATOM 0 HD13 ILE A 187 -16.234 -0.760 -1.037 1.00 0.00 H new ATOM 1425 N VAL A 188 -11.548 1.716 -4.203 1.00 0.00 N ATOM 1426 CA VAL A 188 -10.947 3.001 -4.559 1.00 0.00 C ATOM 1427 C VAL A 188 -11.461 3.454 -5.924 1.00 0.00 C ATOM 1428 O VAL A 188 -11.634 2.639 -6.831 1.00 0.00 O ATOM 1429 CB VAL A 188 -9.400 2.903 -4.564 1.00 0.00 C ATOM 1430 CG1 VAL A 188 -8.769 3.906 -5.518 1.00 0.00 C ATOM 1431 CG2 VAL A 188 -8.859 3.121 -3.165 1.00 0.00 C ATOM 0 H VAL A 188 -11.664 1.078 -4.990 1.00 0.00 H new ATOM 0 HA VAL A 188 -11.234 3.740 -3.811 1.00 0.00 H new ATOM 0 HB VAL A 188 -9.139 1.903 -4.909 1.00 0.00 H new ATOM 0 HG11 VAL A 188 -7.684 3.802 -5.490 1.00 0.00 H new ATOM 0 HG12 VAL A 188 -9.125 3.718 -6.531 1.00 0.00 H new ATOM 0 HG13 VAL A 188 -9.045 4.917 -5.218 1.00 0.00 H new ATOM 0 HG21 VAL A 188 -7.771 3.050 -3.180 1.00 0.00 H new ATOM 0 HG22 VAL A 188 -9.153 4.109 -2.811 1.00 0.00 H new ATOM 0 HG23 VAL A 188 -9.263 2.361 -2.496 1.00 0.00 H new ATOM 1441 N GLU A 189 -11.715 4.747 -6.056 1.00 0.00 N ATOM 1442 CA GLU A 189 -12.285 5.296 -7.271 1.00 0.00 C ATOM 1443 C GLU A 189 -11.244 6.093 -8.061 1.00 0.00 C ATOM 1444 O GLU A 189 -10.297 6.619 -7.478 1.00 0.00 O ATOM 1445 CB GLU A 189 -13.467 6.184 -6.900 1.00 0.00 C ATOM 1446 CG GLU A 189 -14.740 5.838 -7.637 1.00 0.00 C ATOM 1447 CD GLU A 189 -15.903 6.708 -7.215 1.00 0.00 C ATOM 1448 OE1 GLU A 189 -16.081 7.796 -7.799 1.00 0.00 O ATOM 1449 OE2 GLU A 189 -16.641 6.316 -6.289 1.00 0.00 O ATOM 0 H GLU A 189 -11.533 5.438 -5.329 1.00 0.00 H new ATOM 0 HA GLU A 189 -12.621 4.478 -7.909 1.00 0.00 H new ATOM 0 HB2 GLU A 189 -13.646 6.107 -5.828 1.00 0.00 H new ATOM 0 HB3 GLU A 189 -13.209 7.223 -7.106 1.00 0.00 H new ATOM 0 HG2 GLU A 189 -14.578 5.948 -8.709 1.00 0.00 H new ATOM 0 HG3 GLU A 189 -14.988 4.792 -7.458 1.00 0.00 H new ATOM 1454 N LYS A 190 -11.445 6.157 -9.387 1.00 0.00 N ATOM 1455 CA LYS A 190 -10.590 6.906 -10.333 1.00 0.00 C ATOM 1456 C LYS A 190 -9.113 6.963 -9.924 1.00 0.00 C ATOM 1457 O LYS A 190 -8.351 6.058 -10.325 1.00 0.00 O ATOM 1458 CB LYS A 190 -11.132 8.327 -10.605 1.00 0.00 C ATOM 1459 CG LYS A 190 -11.450 9.166 -9.370 1.00 0.00 C ATOM 1460 CD LYS A 190 -12.910 9.043 -8.953 1.00 0.00 C ATOM 1461 CE LYS A 190 -13.851 9.618 -10.001 1.00 0.00 C ATOM 1462 NZ LYS A 190 -15.266 9.611 -9.544 1.00 0.00 N ATOM 1463 OXT LYS A 190 -8.708 7.931 -9.244 1.00 0.00 O ATOM 0 H LYS A 190 -12.222 5.681 -9.845 1.00 0.00 H new ATOM 0 HA LYS A 190 -10.633 6.334 -11.260 1.00 0.00 H new ATOM 0 HB2 LYS A 190 -10.400 8.865 -11.208 1.00 0.00 H new ATOM 0 HB3 LYS A 190 -12.038 8.241 -11.205 1.00 0.00 H new ATOM 0 HG2 LYS A 190 -10.810 8.853 -8.545 1.00 0.00 H new ATOM 0 HG3 LYS A 190 -11.219 10.212 -9.573 1.00 0.00 H new ATOM 0 HD2 LYS A 190 -13.152 7.994 -8.785 1.00 0.00 H new ATOM 0 HD3 LYS A 190 -13.062 9.561 -8.006 1.00 0.00 H new ATOM 0 HE2 LYS A 190 -13.551 10.639 -10.236 1.00 0.00 H new ATOM 0 HE3 LYS A 190 -13.765 9.041 -10.921 1.00 0.00 H new ATOM 0 HZ1 LYS A 190 -15.882 9.309 -10.326 1.00 0.00 H new ATOM 0 HZ2 LYS A 190 -15.370 8.951 -8.747 1.00 0.00 H new ATOM 0 HZ3 LYS A 190 -15.537 10.568 -9.239 1.00 0.00 H new TER 1473 LYS A 190