USER MOD reduce.3.24.130724 H: found=0, std=0, add=1502, rem=0, adj=37 USER MOD reduce.3.24.130724 removed 1503 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 156 TYR OH : rot 180:sc= 0 USER MOD Set 1.2: A 184 LYS NZ :NH3+ -176:sc= 0.335 (180deg=0.332) USER MOD Set 2.1: A 54 LYS NZ :NH3+ 178:sc= 0.13 (180deg=-0.0933) USER MOD Set 2.2: A 76 SER OG : rot 50:sc= -0.58 USER MOD Set 3.1: A 52 MET CE :methyl -179:sc= -0.302 (180deg=-0.297) USER MOD Set 3.2: A 72 ASN : amide:sc= -1.12 K(o=-1.4,f=-3.9!) USER MOD Set 4.1: A 33 TYR OH : rot 120:sc= -0.195 USER MOD Set 4.2: A 37 MET CE :methyl 144:sc= -0.437 (180deg=-0.922) USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 5 ASN : amide:sc= -0.3 X(o=-0.3,f=-0.63) USER MOD Single : A 6 CYS SG : rot -95:sc= -3.3! USER MOD Single : A 11 SER OG : rot 180:sc= -0.122 USER MOD Single : A 12 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 13 ASN : amide:sc= -0.941 X(o=-0.94,f=-0.61!) USER MOD Single : A 14 MET CE :methyl -165:sc= -0.0692 (180deg=-0.53) USER MOD Single : A 18 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 19 ASN : amide:sc= 0 X(o=0,f=-0.15) USER MOD Single : A 29 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 35 GLN :FLIP amide:sc= -0.539 F(o=-1.1,f=-0.54) USER MOD Single : A 38 THR OG1 : rot -88:sc= 1.22 USER MOD Single : A 39 THR OG1 : rot 108:sc= 1.12 USER MOD Single : A 40 THR OG1 : rot 105:sc= 1.14 USER MOD Single : A 41 SER OG : rot 180:sc= 0.0449 USER MOD Single : A 42 SER OG : rot 180:sc= 0 USER MOD Single : A 46 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 47 GLN : amide:sc= -0.347 X(o=-0.35,f=-0.37) USER MOD Single : A 48 ASN : amide:sc= -0.0455 K(o=-0.045,f=-1.6!) USER MOD Single : A 55 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 56 THR OG1 : rot 180:sc= 0.0581 USER MOD Single : A 59 SER OG : rot -146:sc= 1.22 USER MOD Single : A 63 LYS NZ :NH3+ 176:sc= 0 (180deg=-0.00857) USER MOD Single : A 64 ASN : amide:sc=-0.00101 X(o=-0.001,f=0) USER MOD Single : A 68 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 80 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 84 GLN : amide:sc= -0.0301 X(o=-0.03,f=-0.03) USER MOD Single : A 87 HIS : no HD1:sc= -1.1 K(o=-1.1,f=-2.9!) USER MOD Single : A 90 SER OG : rot 100:sc= -0.496 USER MOD Single : A 92 SER OG : rot 17:sc= 0.0788 USER MOD Single : A 98 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 100 THR OG1 : rot -9:sc= 0.266 USER MOD Single : A 102 GLN : amide:sc= -1.04 K(o=-1,f=-2.2!) USER MOD Single : A 107 ASN : amide:sc= -0.0785 K(o=-0.079,f=-1.6) USER MOD Single : A 108 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 111 MET CE :methyl -178:sc= 0 (180deg=-0.00391) USER MOD Single : A 118 SER OG : rot 180:sc= 0 USER MOD Single : A 119 SER OG : rot 180:sc= 0 USER MOD Single : A 121 TYR OH : rot 180:sc= -2.41! USER MOD Single : A 122 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 125 MET CE :methyl 179:sc= -2.23 (180deg=-2.28) USER MOD Single : A 126 ASN : amide:sc= -0.235 K(o=-0.23,f=-1.2) USER MOD Single : A 127 HIS : no HE2:sc= -0.0547 X(o=-0.055,f=-0.12) USER MOD Single : A 130 HIS : no HD1:sc= -0.0649 X(o=-0.065,f=-0.065) USER MOD Single : A 132 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 136 THR OG1 : rot -125:sc= 0.546 USER MOD Single : A 139 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 140 GLN : amide:sc= -0.0816 X(o=-0.082,f=0.23) USER MOD Single : A 144 SER OG : rot 110:sc= -0.623 USER MOD Single : A 146 THR OG1 : rot 180:sc= 0 USER MOD Single : A 155 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 157 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 162 TYR OH : rot 180:sc= 0 USER MOD Single : A 167 SER OG : rot -130:sc= 0 USER MOD Single : A 170 GLN : amide:sc= -0.278 X(o=-0.28,f=-0.5) USER MOD Single : A 173 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 176 LYS NZ :NH3+ 169:sc= 0 (180deg=-0.0742) USER MOD Single : A 177 TYR OH : rot 180:sc= 0 USER MOD Single : A 178 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 182 TYR OH : rot 180:sc= -0.0935 USER MOD Single : A 185 ASN : amide:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 19 N GLY A 2 1.798 3.324 -16.272 1.00 0.00 N ATOM 20 CA GLY A 2 1.730 4.665 -15.723 1.00 0.00 C ATOM 21 C GLY A 2 0.539 4.857 -14.804 1.00 0.00 C ATOM 22 O GLY A 2 0.040 5.972 -14.650 1.00 0.00 O ATOM 0 HA2 GLY A 2 2.647 4.876 -15.173 1.00 0.00 H new ATOM 0 HA3 GLY A 2 1.675 5.386 -16.539 1.00 0.00 H new ATOM 26 N SER A 3 0.082 3.768 -14.194 1.00 0.00 N ATOM 27 CA SER A 3 -1.058 3.823 -13.286 1.00 0.00 C ATOM 28 C SER A 3 -0.606 3.683 -11.836 1.00 0.00 C ATOM 29 O SER A 3 0.080 2.725 -11.478 1.00 0.00 O ATOM 30 CB SER A 3 -2.062 2.721 -13.628 1.00 0.00 C ATOM 31 OG SER A 3 -3.044 3.189 -14.536 1.00 0.00 O ATOM 0 H SER A 3 0.483 2.838 -14.312 1.00 0.00 H new ATOM 0 HA SER A 3 -1.539 4.794 -13.405 1.00 0.00 H new ATOM 0 HB2 SER A 3 -1.538 1.869 -14.062 1.00 0.00 H new ATOM 0 HB3 SER A 3 -2.544 2.368 -12.716 1.00 0.00 H new ATOM 0 HG SER A 3 -3.673 2.465 -14.740 1.00 0.00 H new ATOM 37 N LEU A 4 -0.996 4.644 -11.005 1.00 0.00 N ATOM 38 CA LEU A 4 -0.632 4.628 -9.593 1.00 0.00 C ATOM 39 C LEU A 4 -1.808 4.177 -8.734 1.00 0.00 C ATOM 40 O LEU A 4 -2.906 4.727 -8.828 1.00 0.00 O ATOM 41 CB LEU A 4 -0.164 6.016 -9.149 1.00 0.00 C ATOM 42 CG LEU A 4 1.315 6.313 -9.405 1.00 0.00 C ATOM 43 CD1 LEU A 4 1.512 6.872 -10.806 1.00 0.00 C ATOM 44 CD2 LEU A 4 1.850 7.282 -8.362 1.00 0.00 C ATOM 0 H LEU A 4 -1.564 5.444 -11.285 1.00 0.00 H new ATOM 0 HA LEU A 4 0.185 3.918 -9.462 1.00 0.00 H new ATOM 0 HB2 LEU A 4 -0.764 6.767 -9.663 1.00 0.00 H new ATOM 0 HB3 LEU A 4 -0.362 6.126 -8.083 1.00 0.00 H new ATOM 0 HG LEU A 4 1.874 5.380 -9.327 1.00 0.00 H new ATOM 0 HD11 LEU A 4 2.570 7.077 -10.970 1.00 0.00 H new ATOM 0 HD12 LEU A 4 1.165 6.145 -11.540 1.00 0.00 H new ATOM 0 HD13 LEU A 4 0.942 7.795 -10.913 1.00 0.00 H new ATOM 0 HD21 LEU A 4 2.903 7.483 -8.558 1.00 0.00 H new ATOM 0 HD22 LEU A 4 1.288 8.215 -8.409 1.00 0.00 H new ATOM 0 HD23 LEU A 4 1.743 6.844 -7.370 1.00 0.00 H new ATOM 56 N ASN A 5 -1.573 3.172 -7.896 1.00 0.00 N ATOM 57 CA ASN A 5 -2.614 2.647 -7.021 1.00 0.00 C ATOM 58 C ASN A 5 -2.150 2.633 -5.568 1.00 0.00 C ATOM 59 O ASN A 5 -1.156 1.991 -5.229 1.00 0.00 O ATOM 60 CB ASN A 5 -3.011 1.235 -7.456 1.00 0.00 C ATOM 61 CG ASN A 5 -4.207 1.231 -8.388 1.00 0.00 C ATOM 62 OD1 ASN A 5 -5.308 0.838 -8.002 1.00 0.00 O ATOM 63 ND2 ASN A 5 -3.996 1.671 -9.623 1.00 0.00 N ATOM 0 H ASN A 5 -0.671 2.705 -7.805 1.00 0.00 H new ATOM 0 HA ASN A 5 -3.482 3.301 -7.099 1.00 0.00 H new ATOM 0 HB2 ASN A 5 -2.165 0.760 -7.953 1.00 0.00 H new ATOM 0 HB3 ASN A 5 -3.239 0.637 -6.574 1.00 0.00 H new ATOM 0 HD21 ASN A 5 -4.763 1.693 -10.295 1.00 0.00 H new ATOM 0 HD22 ASN A 5 -3.067 1.987 -9.900 1.00 0.00 H new ATOM 70 N CYS A 6 -2.879 3.344 -4.714 1.00 0.00 N ATOM 71 CA CYS A 6 -2.547 3.414 -3.296 1.00 0.00 C ATOM 72 C CYS A 6 -3.522 2.579 -2.471 1.00 0.00 C ATOM 73 O CYS A 6 -4.710 2.892 -2.395 1.00 0.00 O ATOM 74 CB CYS A 6 -2.566 4.869 -2.820 1.00 0.00 C ATOM 75 SG CYS A 6 -0.926 5.575 -2.535 1.00 0.00 S ATOM 0 H CYS A 6 -3.705 3.881 -4.980 1.00 0.00 H new ATOM 0 HA CYS A 6 -1.544 3.009 -3.158 1.00 0.00 H new ATOM 0 HB2 CYS A 6 -3.087 5.475 -3.561 1.00 0.00 H new ATOM 0 HB3 CYS A 6 -3.141 4.930 -1.896 1.00 0.00 H new ATOM 0 HG CYS A 6 -0.618 5.463 -1.277 1.00 0.00 H new ATOM 81 N ILE A 7 -3.015 1.515 -1.856 1.00 0.00 N ATOM 82 CA ILE A 7 -3.848 0.638 -1.041 1.00 0.00 C ATOM 83 C ILE A 7 -3.274 0.475 0.364 1.00 0.00 C ATOM 84 O ILE A 7 -2.138 0.033 0.533 1.00 0.00 O ATOM 85 CB ILE A 7 -4.001 -0.753 -1.691 1.00 0.00 C ATOM 86 CG1 ILE A 7 -4.969 -1.618 -0.881 1.00 0.00 C ATOM 87 CG2 ILE A 7 -2.646 -1.436 -1.813 1.00 0.00 C ATOM 88 CD1 ILE A 7 -5.186 -2.995 -1.470 1.00 0.00 C ATOM 0 H ILE A 7 -2.034 1.240 -1.906 1.00 0.00 H new ATOM 0 HA ILE A 7 -4.829 1.109 -0.972 1.00 0.00 H new ATOM 0 HB ILE A 7 -4.411 -0.624 -2.692 1.00 0.00 H new ATOM 0 HG12 ILE A 7 -4.588 -1.722 0.135 1.00 0.00 H new ATOM 0 HG13 ILE A 7 -5.929 -1.106 -0.810 1.00 0.00 H new ATOM 0 HG21 ILE A 7 -2.773 -2.416 -2.273 1.00 0.00 H new ATOM 0 HG22 ILE A 7 -1.986 -0.827 -2.431 1.00 0.00 H new ATOM 0 HG23 ILE A 7 -2.208 -1.555 -0.822 1.00 0.00 H new ATOM 0 HD11 ILE A 7 -5.883 -3.553 -0.844 1.00 0.00 H new ATOM 0 HD12 ILE A 7 -5.597 -2.900 -2.475 1.00 0.00 H new ATOM 0 HD13 ILE A 7 -4.235 -3.525 -1.515 1.00 0.00 H new ATOM 100 N VAL A 8 -4.070 0.833 1.366 1.00 0.00 N ATOM 101 CA VAL A 8 -3.646 0.725 2.758 1.00 0.00 C ATOM 102 C VAL A 8 -4.844 0.519 3.679 1.00 0.00 C ATOM 103 O VAL A 8 -5.963 0.920 3.357 1.00 0.00 O ATOM 104 CB VAL A 8 -2.874 1.978 3.212 1.00 0.00 C ATOM 105 CG1 VAL A 8 -1.569 2.110 2.443 1.00 0.00 C ATOM 106 CG2 VAL A 8 -3.730 3.224 3.044 1.00 0.00 C ATOM 0 H VAL A 8 -5.013 1.201 1.240 1.00 0.00 H new ATOM 0 HA VAL A 8 -2.985 -0.140 2.822 1.00 0.00 H new ATOM 0 HB VAL A 8 -2.635 1.871 4.270 1.00 0.00 H new ATOM 0 HG11 VAL A 8 -1.038 3.001 2.778 1.00 0.00 H new ATOM 0 HG12 VAL A 8 -0.951 1.230 2.622 1.00 0.00 H new ATOM 0 HG13 VAL A 8 -1.782 2.193 1.377 1.00 0.00 H new ATOM 0 HG21 VAL A 8 -3.167 4.099 3.370 1.00 0.00 H new ATOM 0 HG22 VAL A 8 -4.004 3.339 1.995 1.00 0.00 H new ATOM 0 HG23 VAL A 8 -4.633 3.129 3.646 1.00 0.00 H new ATOM 116 N ALA A 9 -4.605 -0.109 4.825 1.00 0.00 N ATOM 117 CA ALA A 9 -5.668 -0.366 5.789 1.00 0.00 C ATOM 118 C ALA A 9 -5.621 0.634 6.939 1.00 0.00 C ATOM 119 O ALA A 9 -4.558 1.150 7.284 1.00 0.00 O ATOM 120 CB ALA A 9 -5.568 -1.788 6.319 1.00 0.00 C ATOM 0 H ALA A 9 -3.686 -0.449 5.109 1.00 0.00 H new ATOM 0 HA ALA A 9 -6.623 -0.247 5.278 1.00 0.00 H new ATOM 0 HB1 ALA A 9 -6.368 -1.966 7.038 1.00 0.00 H new ATOM 0 HB2 ALA A 9 -5.660 -2.492 5.492 1.00 0.00 H new ATOM 0 HB3 ALA A 9 -4.604 -1.927 6.808 1.00 0.00 H new ATOM 126 N VAL A 10 -6.781 0.902 7.530 1.00 0.00 N ATOM 127 CA VAL A 10 -6.875 1.840 8.642 1.00 0.00 C ATOM 128 C VAL A 10 -7.947 1.407 9.636 1.00 0.00 C ATOM 129 O VAL A 10 -8.926 0.759 9.264 1.00 0.00 O ATOM 130 CB VAL A 10 -7.192 3.264 8.150 1.00 0.00 C ATOM 131 CG1 VAL A 10 -6.037 3.817 7.330 1.00 0.00 C ATOM 132 CG2 VAL A 10 -8.482 3.275 7.344 1.00 0.00 C ATOM 0 H VAL A 10 -7.670 0.482 7.257 1.00 0.00 H new ATOM 0 HA VAL A 10 -5.904 1.843 9.137 1.00 0.00 H new ATOM 0 HB VAL A 10 -7.328 3.907 9.020 1.00 0.00 H new ATOM 0 HG11 VAL A 10 -6.280 4.824 6.992 1.00 0.00 H new ATOM 0 HG12 VAL A 10 -5.137 3.848 7.944 1.00 0.00 H new ATOM 0 HG13 VAL A 10 -5.864 3.176 6.466 1.00 0.00 H new ATOM 0 HG21 VAL A 10 -8.690 4.290 7.004 1.00 0.00 H new ATOM 0 HG22 VAL A 10 -8.377 2.618 6.481 1.00 0.00 H new ATOM 0 HG23 VAL A 10 -9.304 2.925 7.968 1.00 0.00 H new ATOM 142 N SER A 11 -7.756 1.768 10.900 1.00 0.00 N ATOM 143 CA SER A 11 -8.708 1.416 11.947 1.00 0.00 C ATOM 144 C SER A 11 -9.879 2.393 11.969 1.00 0.00 C ATOM 145 O SER A 11 -9.806 3.478 11.393 1.00 0.00 O ATOM 146 CB SER A 11 -8.016 1.401 13.311 1.00 0.00 C ATOM 147 OG SER A 11 -7.481 2.674 13.627 1.00 0.00 O ATOM 0 H SER A 11 -6.951 2.304 11.224 1.00 0.00 H new ATOM 0 HA SER A 11 -9.094 0.419 11.732 1.00 0.00 H new ATOM 0 HB2 SER A 11 -8.728 1.102 14.080 1.00 0.00 H new ATOM 0 HB3 SER A 11 -7.218 0.658 13.309 1.00 0.00 H new ATOM 0 HG SER A 11 -7.046 2.637 14.504 1.00 0.00 H new ATOM 153 N GLN A 12 -10.958 2.000 12.638 1.00 0.00 N ATOM 154 CA GLN A 12 -12.145 2.842 12.736 1.00 0.00 C ATOM 155 C GLN A 12 -11.819 4.177 13.402 1.00 0.00 C ATOM 156 O GLN A 12 -12.536 5.161 13.223 1.00 0.00 O ATOM 157 CB GLN A 12 -13.244 2.120 13.520 1.00 0.00 C ATOM 158 CG GLN A 12 -14.596 2.134 12.826 1.00 0.00 C ATOM 159 CD GLN A 12 -15.747 2.315 13.795 1.00 0.00 C ATOM 160 OE1 GLN A 12 -16.479 3.303 13.730 1.00 0.00 O ATOM 161 NE2 GLN A 12 -15.913 1.359 14.702 1.00 0.00 N ATOM 0 H GLN A 12 -11.035 1.104 13.120 1.00 0.00 H new ATOM 0 HA GLN A 12 -12.500 3.042 11.725 1.00 0.00 H new ATOM 0 HB2 GLN A 12 -12.941 1.086 13.686 1.00 0.00 H new ATOM 0 HB3 GLN A 12 -13.344 2.584 14.501 1.00 0.00 H new ATOM 0 HG2 GLN A 12 -14.615 2.939 12.091 1.00 0.00 H new ATOM 0 HG3 GLN A 12 -14.729 1.200 12.280 1.00 0.00 H new ATOM 0 HE21 GLN A 12 -15.282 0.557 14.719 1.00 0.00 H new ATOM 0 HE22 GLN A 12 -16.671 1.426 15.381 1.00 0.00 H new ATOM 170 N ASN A 13 -10.733 4.205 14.171 1.00 0.00 N ATOM 171 CA ASN A 13 -10.317 5.421 14.861 1.00 0.00 C ATOM 172 C ASN A 13 -9.263 6.178 14.058 1.00 0.00 C ATOM 173 O ASN A 13 -8.486 6.954 14.614 1.00 0.00 O ATOM 174 CB ASN A 13 -9.769 5.082 16.249 1.00 0.00 C ATOM 175 CG ASN A 13 -9.809 6.268 17.192 1.00 0.00 C ATOM 176 OD1 ASN A 13 -9.652 7.414 16.773 1.00 0.00 O ATOM 177 ND2 ASN A 13 -10.021 5.996 18.475 1.00 0.00 N ATOM 0 H ASN A 13 -10.127 3.400 14.331 1.00 0.00 H new ATOM 0 HA ASN A 13 -11.192 6.062 14.967 1.00 0.00 H new ATOM 0 HB2 ASN A 13 -10.348 4.263 16.675 1.00 0.00 H new ATOM 0 HB3 ASN A 13 -8.741 4.731 16.155 1.00 0.00 H new ATOM 0 HD21 ASN A 13 -10.059 6.753 19.157 1.00 0.00 H new ATOM 0 HD22 ASN A 13 -10.146 5.030 18.778 1.00 0.00 H new ATOM 184 N MET A 14 -9.241 5.951 12.747 1.00 0.00 N ATOM 185 CA MET A 14 -8.281 6.615 11.872 1.00 0.00 C ATOM 186 C MET A 14 -6.851 6.230 12.238 1.00 0.00 C ATOM 187 O MET A 14 -5.940 7.055 12.172 1.00 0.00 O ATOM 188 CB MET A 14 -8.450 8.134 11.952 1.00 0.00 C ATOM 189 CG MET A 14 -9.858 8.607 11.629 1.00 0.00 C ATOM 190 SD MET A 14 -9.948 10.388 11.364 1.00 0.00 S ATOM 191 CE MET A 14 -9.160 10.993 12.855 1.00 0.00 C ATOM 0 H MET A 14 -9.877 5.313 12.268 1.00 0.00 H new ATOM 0 HA MET A 14 -8.474 6.289 10.850 1.00 0.00 H new ATOM 0 HB2 MET A 14 -8.184 8.469 12.955 1.00 0.00 H new ATOM 0 HB3 MET A 14 -7.750 8.606 11.263 1.00 0.00 H new ATOM 0 HG2 MET A 14 -10.214 8.092 10.737 1.00 0.00 H new ATOM 0 HG3 MET A 14 -10.526 8.331 12.445 1.00 0.00 H new ATOM 0 HE1 MET A 14 -9.371 12.056 12.972 1.00 0.00 H new ATOM 0 HE2 MET A 14 -9.546 10.449 13.717 1.00 0.00 H new ATOM 0 HE3 MET A 14 -8.083 10.842 12.784 1.00 0.00 H new ATOM 201 N GLY A 15 -6.662 4.972 12.622 1.00 0.00 N ATOM 202 CA GLY A 15 -5.340 4.501 12.992 1.00 0.00 C ATOM 203 C GLY A 15 -4.714 3.632 11.919 1.00 0.00 C ATOM 204 O GLY A 15 -5.420 2.972 11.156 1.00 0.00 O ATOM 0 H GLY A 15 -7.400 4.271 12.684 1.00 0.00 H new ATOM 0 HA2 GLY A 15 -4.693 5.357 13.185 1.00 0.00 H new ATOM 0 HA3 GLY A 15 -5.406 3.935 13.921 1.00 0.00 H new ATOM 208 N ILE A 16 -3.386 3.632 11.858 1.00 0.00 N ATOM 209 CA ILE A 16 -2.667 2.838 10.869 1.00 0.00 C ATOM 210 C ILE A 16 -1.780 1.794 11.539 1.00 0.00 C ATOM 211 O ILE A 16 -1.700 0.652 11.088 1.00 0.00 O ATOM 212 CB ILE A 16 -1.798 3.725 9.957 1.00 0.00 C ATOM 213 CG1 ILE A 16 -0.909 4.643 10.798 1.00 0.00 C ATOM 214 CG2 ILE A 16 -2.675 4.540 9.019 1.00 0.00 C ATOM 215 CD1 ILE A 16 -0.014 5.540 9.971 1.00 0.00 C ATOM 0 H ILE A 16 -2.787 4.173 12.482 1.00 0.00 H new ATOM 0 HA ILE A 16 -3.420 2.335 10.262 1.00 0.00 H new ATOM 0 HB ILE A 16 -1.156 3.082 9.355 1.00 0.00 H new ATOM 0 HG12 ILE A 16 -1.540 5.262 11.436 1.00 0.00 H new ATOM 0 HG13 ILE A 16 -0.290 4.033 11.456 1.00 0.00 H new ATOM 0 HG21 ILE A 16 -2.046 5.161 8.381 1.00 0.00 H new ATOM 0 HG22 ILE A 16 -3.268 3.868 8.399 1.00 0.00 H new ATOM 0 HG23 ILE A 16 -3.340 5.176 9.603 1.00 0.00 H new ATOM 0 HD11 ILE A 16 0.588 6.163 10.633 1.00 0.00 H new ATOM 0 HD12 ILE A 16 0.642 4.928 9.352 1.00 0.00 H new ATOM 0 HD13 ILE A 16 -0.627 6.176 9.332 1.00 0.00 H new ATOM 227 N GLY A 17 -1.114 2.193 12.618 1.00 0.00 N ATOM 228 CA GLY A 17 -0.242 1.277 13.329 1.00 0.00 C ATOM 229 C GLY A 17 0.503 1.944 14.468 1.00 0.00 C ATOM 230 O GLY A 17 0.694 3.160 14.467 1.00 0.00 O ATOM 0 H GLY A 17 -1.163 3.133 13.012 1.00 0.00 H new ATOM 0 HA2 GLY A 17 -0.833 0.450 13.722 1.00 0.00 H new ATOM 0 HA3 GLY A 17 0.477 0.850 12.630 1.00 0.00 H new ATOM 234 N LYS A 18 0.925 1.145 15.442 1.00 0.00 N ATOM 235 CA LYS A 18 1.655 1.659 16.594 1.00 0.00 C ATOM 236 C LYS A 18 3.023 0.994 16.709 1.00 0.00 C ATOM 237 O LYS A 18 3.137 -0.230 16.649 1.00 0.00 O ATOM 238 CB LYS A 18 0.854 1.426 17.877 1.00 0.00 C ATOM 239 CG LYS A 18 0.265 0.029 17.981 1.00 0.00 C ATOM 240 CD LYS A 18 -0.236 -0.261 19.387 1.00 0.00 C ATOM 241 CE LYS A 18 -0.670 -1.711 19.535 1.00 0.00 C ATOM 242 NZ LYS A 18 -1.865 -1.846 20.412 1.00 0.00 N ATOM 0 H LYS A 18 0.773 0.136 15.456 1.00 0.00 H new ATOM 0 HA LYS A 18 1.800 2.730 16.454 1.00 0.00 H new ATOM 0 HB2 LYS A 18 1.501 1.604 18.736 1.00 0.00 H new ATOM 0 HB3 LYS A 18 0.047 2.156 17.929 1.00 0.00 H new ATOM 0 HG2 LYS A 18 -0.557 -0.074 17.272 1.00 0.00 H new ATOM 0 HG3 LYS A 18 1.020 -0.707 17.703 1.00 0.00 H new ATOM 0 HD2 LYS A 18 0.551 -0.040 20.108 1.00 0.00 H new ATOM 0 HD3 LYS A 18 -1.074 0.396 19.619 1.00 0.00 H new ATOM 0 HE2 LYS A 18 -0.893 -2.125 18.552 1.00 0.00 H new ATOM 0 HE3 LYS A 18 0.152 -2.296 19.949 1.00 0.00 H new ATOM 0 HZ1 LYS A 18 -2.129 -2.849 20.487 1.00 0.00 H new ATOM 0 HZ2 LYS A 18 -1.645 -1.474 21.358 1.00 0.00 H new ATOM 0 HZ3 LYS A 18 -2.657 -1.309 20.004 1.00 0.00 H new ATOM 256 N ASN A 19 4.060 1.810 16.872 1.00 0.00 N ATOM 257 CA ASN A 19 5.422 1.302 16.995 1.00 0.00 C ATOM 258 C ASN A 19 5.851 0.578 15.722 1.00 0.00 C ATOM 259 O ASN A 19 6.677 -0.334 15.765 1.00 0.00 O ATOM 260 CB ASN A 19 5.533 0.360 18.195 1.00 0.00 C ATOM 261 CG ASN A 19 5.931 1.085 19.465 1.00 0.00 C ATOM 262 OD1 ASN A 19 5.501 2.213 19.710 1.00 0.00 O ATOM 263 ND2 ASN A 19 6.757 0.441 20.281 1.00 0.00 N ATOM 0 H ASN A 19 3.983 2.826 16.922 1.00 0.00 H new ATOM 0 HA ASN A 19 6.086 2.152 17.149 1.00 0.00 H new ATOM 0 HB2 ASN A 19 4.577 -0.140 18.350 1.00 0.00 H new ATOM 0 HB3 ASN A 19 6.267 -0.416 17.978 1.00 0.00 H new ATOM 0 HD21 ASN A 19 7.060 0.880 21.151 1.00 0.00 H new ATOM 0 HD22 ASN A 19 7.089 -0.493 20.038 1.00 0.00 H new ATOM 270 N GLY A 20 5.288 0.991 14.591 1.00 0.00 N ATOM 271 CA GLY A 20 5.629 0.372 13.323 1.00 0.00 C ATOM 272 C GLY A 20 4.916 -0.950 13.104 1.00 0.00 C ATOM 273 O GLY A 20 5.364 -1.778 12.311 1.00 0.00 O ATOM 0 H GLY A 20 4.602 1.743 14.530 1.00 0.00 H new ATOM 0 HA2 GLY A 20 5.377 1.054 12.511 1.00 0.00 H new ATOM 0 HA3 GLY A 20 6.706 0.210 13.281 1.00 0.00 H new ATOM 277 N ASP A 21 3.805 -1.150 13.806 1.00 0.00 N ATOM 278 CA ASP A 21 3.036 -2.383 13.679 1.00 0.00 C ATOM 279 C ASP A 21 1.540 -2.089 13.610 1.00 0.00 C ATOM 280 O ASP A 21 1.069 -1.088 14.148 1.00 0.00 O ATOM 281 CB ASP A 21 3.330 -3.315 14.856 1.00 0.00 C ATOM 282 CG ASP A 21 3.380 -4.772 14.442 1.00 0.00 C ATOM 283 OD1 ASP A 21 3.886 -5.058 13.336 1.00 0.00 O ATOM 284 OD2 ASP A 21 2.914 -5.628 15.223 1.00 0.00 O ATOM 0 H ASP A 21 3.418 -0.476 14.467 1.00 0.00 H new ATOM 0 HA ASP A 21 3.334 -2.873 12.752 1.00 0.00 H new ATOM 0 HB2 ASP A 21 4.282 -3.036 15.308 1.00 0.00 H new ATOM 0 HB3 ASP A 21 2.564 -3.183 15.620 1.00 0.00 H new ATOM 289 N LEU A 22 0.799 -2.971 12.946 1.00 0.00 N ATOM 290 CA LEU A 22 -0.644 -2.806 12.808 1.00 0.00 C ATOM 291 C LEU A 22 -1.331 -2.879 14.170 1.00 0.00 C ATOM 292 O LEU A 22 -0.905 -3.629 15.048 1.00 0.00 O ATOM 293 CB LEU A 22 -1.213 -3.879 11.877 1.00 0.00 C ATOM 294 CG LEU A 22 -0.500 -4.012 10.530 1.00 0.00 C ATOM 295 CD1 LEU A 22 -1.196 -5.045 9.658 1.00 0.00 C ATOM 296 CD2 LEU A 22 -0.443 -2.666 9.823 1.00 0.00 C ATOM 0 H LEU A 22 1.173 -3.806 12.496 1.00 0.00 H new ATOM 0 HA LEU A 22 -0.835 -1.823 12.377 1.00 0.00 H new ATOM 0 HB2 LEU A 22 -1.173 -4.841 12.389 1.00 0.00 H new ATOM 0 HB3 LEU A 22 -2.265 -3.659 11.694 1.00 0.00 H new ATOM 0 HG LEU A 22 0.521 -4.349 10.712 1.00 0.00 H new ATOM 0 HD11 LEU A 22 -0.675 -5.126 8.704 1.00 0.00 H new ATOM 0 HD12 LEU A 22 -1.185 -6.012 10.161 1.00 0.00 H new ATOM 0 HD13 LEU A 22 -2.227 -4.738 9.483 1.00 0.00 H new ATOM 0 HD21 LEU A 22 0.067 -2.779 8.867 1.00 0.00 H new ATOM 0 HD22 LEU A 22 -1.456 -2.301 9.653 1.00 0.00 H new ATOM 0 HD23 LEU A 22 0.100 -1.952 10.442 1.00 0.00 H new ATOM 308 N PRO A 23 -2.408 -2.095 14.368 1.00 0.00 N ATOM 309 CA PRO A 23 -3.148 -2.077 15.636 1.00 0.00 C ATOM 310 C PRO A 23 -3.729 -3.442 15.987 1.00 0.00 C ATOM 311 O PRO A 23 -3.713 -3.855 17.147 1.00 0.00 O ATOM 312 CB PRO A 23 -4.276 -1.068 15.388 1.00 0.00 C ATOM 313 CG PRO A 23 -3.819 -0.251 14.228 1.00 0.00 C ATOM 314 CD PRO A 23 -2.987 -1.169 13.381 1.00 0.00 C ATOM 0 HA PRO A 23 -2.502 -1.814 16.474 1.00 0.00 H new ATOM 0 HB2 PRO A 23 -5.216 -1.574 15.168 1.00 0.00 H new ATOM 0 HB3 PRO A 23 -4.447 -0.445 16.266 1.00 0.00 H new ATOM 0 HG2 PRO A 23 -4.668 0.138 13.665 1.00 0.00 H new ATOM 0 HG3 PRO A 23 -3.237 0.608 14.561 1.00 0.00 H new ATOM 0 HD2 PRO A 23 -3.591 -1.694 12.641 1.00 0.00 H new ATOM 0 HD3 PRO A 23 -2.215 -0.626 12.835 1.00 0.00 H new ATOM 322 N TRP A 24 -4.245 -4.137 14.979 1.00 0.00 N ATOM 323 CA TRP A 24 -4.835 -5.455 15.181 1.00 0.00 C ATOM 324 C TRP A 24 -3.819 -6.559 14.895 1.00 0.00 C ATOM 325 O TRP A 24 -2.917 -6.386 14.075 1.00 0.00 O ATOM 326 CB TRP A 24 -6.062 -5.630 14.284 1.00 0.00 C ATOM 327 CG TRP A 24 -5.737 -5.602 12.821 1.00 0.00 C ATOM 328 CD1 TRP A 24 -5.503 -6.678 12.013 1.00 0.00 C ATOM 329 CD2 TRP A 24 -5.609 -4.441 11.992 1.00 0.00 C ATOM 330 NE1 TRP A 24 -5.237 -6.257 10.733 1.00 0.00 N ATOM 331 CE2 TRP A 24 -5.296 -4.888 10.694 1.00 0.00 C ATOM 332 CE3 TRP A 24 -5.729 -3.067 12.220 1.00 0.00 C ATOM 333 CZ2 TRP A 24 -5.101 -4.010 9.631 1.00 0.00 C ATOM 334 CZ3 TRP A 24 -5.535 -2.197 11.164 1.00 0.00 C ATOM 335 CH2 TRP A 24 -5.224 -2.672 9.884 1.00 0.00 C ATOM 0 H TRP A 24 -4.267 -3.809 14.013 1.00 0.00 H new ATOM 0 HA TRP A 24 -5.141 -5.531 16.224 1.00 0.00 H new ATOM 0 HB2 TRP A 24 -6.546 -6.577 14.523 1.00 0.00 H new ATOM 0 HB3 TRP A 24 -6.780 -4.840 14.505 1.00 0.00 H new ATOM 0 HD1 TRP A 24 -5.524 -7.709 12.334 1.00 0.00 H new ATOM 0 HE1 TRP A 24 -5.029 -6.864 9.940 1.00 0.00 H new ATOM 0 HE3 TRP A 24 -5.969 -2.692 13.204 1.00 0.00 H new ATOM 0 HZ2 TRP A 24 -4.861 -4.373 8.642 1.00 0.00 H new ATOM 0 HZ3 TRP A 24 -5.625 -1.133 11.329 1.00 0.00 H new ATOM 0 HH2 TRP A 24 -5.078 -1.966 9.079 1.00 0.00 H new ATOM 346 N PRO A 25 -3.955 -7.714 15.568 1.00 0.00 N ATOM 347 CA PRO A 25 -3.045 -8.849 15.380 1.00 0.00 C ATOM 348 C PRO A 25 -2.940 -9.265 13.915 1.00 0.00 C ATOM 349 O PRO A 25 -3.718 -8.809 13.076 1.00 0.00 O ATOM 350 CB PRO A 25 -3.687 -9.966 16.208 1.00 0.00 C ATOM 351 CG PRO A 25 -4.514 -9.260 17.226 1.00 0.00 C ATOM 352 CD PRO A 25 -5.005 -8.005 16.562 1.00 0.00 C ATOM 0 HA PRO A 25 -2.026 -8.610 15.685 1.00 0.00 H new ATOM 0 HB2 PRO A 25 -4.299 -10.618 15.585 1.00 0.00 H new ATOM 0 HB3 PRO A 25 -2.930 -10.593 16.679 1.00 0.00 H new ATOM 0 HG2 PRO A 25 -5.348 -9.882 17.550 1.00 0.00 H new ATOM 0 HG3 PRO A 25 -3.926 -9.027 18.114 1.00 0.00 H new ATOM 0 HD2 PRO A 25 -5.976 -8.153 16.090 1.00 0.00 H new ATOM 0 HD3 PRO A 25 -5.119 -7.190 17.277 1.00 0.00 H new ATOM 360 N PRO A 26 -1.975 -10.140 13.584 1.00 0.00 N ATOM 361 CA PRO A 26 -1.777 -10.613 12.210 1.00 0.00 C ATOM 362 C PRO A 26 -2.977 -11.399 11.694 1.00 0.00 C ATOM 363 O PRO A 26 -3.345 -12.431 12.256 1.00 0.00 O ATOM 364 CB PRO A 26 -0.545 -11.520 12.310 1.00 0.00 C ATOM 365 CG PRO A 26 -0.465 -11.906 13.747 1.00 0.00 C ATOM 366 CD PRO A 26 -1.004 -10.736 14.519 1.00 0.00 C ATOM 0 HA PRO A 26 -1.652 -9.786 11.511 1.00 0.00 H new ATOM 0 HB2 PRO A 26 -0.648 -12.397 11.671 1.00 0.00 H new ATOM 0 HB3 PRO A 26 0.357 -10.997 11.991 1.00 0.00 H new ATOM 0 HG2 PRO A 26 -1.049 -12.805 13.943 1.00 0.00 H new ATOM 0 HG3 PRO A 26 0.563 -12.124 14.036 1.00 0.00 H new ATOM 0 HD2 PRO A 26 -1.479 -11.050 15.448 1.00 0.00 H new ATOM 0 HD3 PRO A 26 -0.216 -10.031 14.786 1.00 0.00 H new ATOM 374 N LEU A 27 -3.584 -10.904 10.620 1.00 0.00 N ATOM 375 CA LEU A 27 -4.744 -11.559 10.027 1.00 0.00 C ATOM 376 C LEU A 27 -4.352 -12.328 8.770 1.00 0.00 C ATOM 377 O LEU A 27 -3.697 -11.788 7.879 1.00 0.00 O ATOM 378 CB LEU A 27 -5.822 -10.526 9.691 1.00 0.00 C ATOM 379 CG LEU A 27 -7.262 -11.012 9.867 1.00 0.00 C ATOM 380 CD1 LEU A 27 -7.521 -11.398 11.315 1.00 0.00 C ATOM 381 CD2 LEU A 27 -8.243 -9.941 9.415 1.00 0.00 C ATOM 0 H LEU A 27 -3.292 -10.051 10.143 1.00 0.00 H new ATOM 0 HA LEU A 27 -5.142 -12.267 10.755 1.00 0.00 H new ATOM 0 HB2 LEU A 27 -5.671 -9.649 10.320 1.00 0.00 H new ATOM 0 HB3 LEU A 27 -5.687 -10.205 8.658 1.00 0.00 H new ATOM 0 HG LEU A 27 -7.407 -11.896 9.246 1.00 0.00 H new ATOM 0 HD11 LEU A 27 -8.550 -11.741 11.422 1.00 0.00 H new ATOM 0 HD12 LEU A 27 -6.840 -12.198 11.606 1.00 0.00 H new ATOM 0 HD13 LEU A 27 -7.359 -10.532 11.957 1.00 0.00 H new ATOM 0 HD21 LEU A 27 -9.263 -10.303 9.547 1.00 0.00 H new ATOM 0 HD22 LEU A 27 -8.098 -9.040 10.011 1.00 0.00 H new ATOM 0 HD23 LEU A 27 -8.072 -9.712 8.363 1.00 0.00 H new ATOM 393 N ARG A 28 -4.757 -13.592 8.706 1.00 0.00 N ATOM 394 CA ARG A 28 -4.449 -14.436 7.558 1.00 0.00 C ATOM 395 C ARG A 28 -5.283 -14.032 6.347 1.00 0.00 C ATOM 396 O ARG A 28 -4.794 -14.024 5.218 1.00 0.00 O ATOM 397 CB ARG A 28 -4.700 -15.907 7.897 1.00 0.00 C ATOM 398 CG ARG A 28 -3.621 -16.522 8.773 1.00 0.00 C ATOM 399 CD ARG A 28 -4.000 -17.922 9.228 1.00 0.00 C ATOM 400 NE ARG A 28 -3.790 -18.108 10.662 1.00 0.00 N ATOM 401 CZ ARG A 28 -4.624 -17.660 11.597 1.00 0.00 C ATOM 402 NH1 ARG A 28 -5.724 -17.001 11.255 1.00 0.00 N ATOM 403 NH2 ARG A 28 -4.358 -17.872 12.879 1.00 0.00 N ATOM 0 H ARG A 28 -5.299 -14.054 9.436 1.00 0.00 H new ATOM 0 HA ARG A 28 -3.395 -14.302 7.313 1.00 0.00 H new ATOM 0 HB2 ARG A 28 -5.661 -15.996 8.403 1.00 0.00 H new ATOM 0 HB3 ARG A 28 -4.773 -16.477 6.971 1.00 0.00 H new ATOM 0 HG2 ARG A 28 -2.682 -16.560 8.221 1.00 0.00 H new ATOM 0 HG3 ARG A 28 -3.454 -15.888 9.644 1.00 0.00 H new ATOM 0 HD2 ARG A 28 -5.046 -18.110 8.988 1.00 0.00 H new ATOM 0 HD3 ARG A 28 -3.410 -18.654 8.677 1.00 0.00 H new ATOM 0 HE ARG A 28 -2.955 -18.611 10.964 1.00 0.00 H new ATOM 0 HH11 ARG A 28 -5.934 -16.835 10.271 1.00 0.00 H new ATOM 0 HH12 ARG A 28 -6.359 -16.660 11.976 1.00 0.00 H new ATOM 0 HH21 ARG A 28 -3.514 -18.378 13.148 1.00 0.00 H new ATOM 0 HH22 ARG A 28 -4.997 -17.529 13.596 1.00 0.00 H new ATOM 417 N ASN A 29 -6.546 -13.696 6.591 1.00 0.00 N ATOM 418 CA ASN A 29 -7.449 -13.289 5.521 1.00 0.00 C ATOM 419 C ASN A 29 -7.022 -11.949 4.929 1.00 0.00 C ATOM 420 O ASN A 29 -7.098 -11.741 3.718 1.00 0.00 O ATOM 421 CB ASN A 29 -8.885 -13.198 6.045 1.00 0.00 C ATOM 422 CG ASN A 29 -9.848 -14.052 5.245 1.00 0.00 C ATOM 423 OD1 ASN A 29 -9.857 -15.278 5.366 1.00 0.00 O ATOM 424 ND2 ASN A 29 -10.666 -13.408 4.421 1.00 0.00 N ATOM 0 H ASN A 29 -6.967 -13.698 7.520 1.00 0.00 H new ATOM 0 HA ASN A 29 -7.405 -14.042 4.734 1.00 0.00 H new ATOM 0 HB2 ASN A 29 -8.908 -13.510 7.089 1.00 0.00 H new ATOM 0 HB3 ASN A 29 -9.214 -12.159 6.016 1.00 0.00 H new ATOM 0 HD21 ASN A 29 -11.336 -13.930 3.857 1.00 0.00 H new ATOM 0 HD22 ASN A 29 -10.624 -12.391 4.352 1.00 0.00 H new ATOM 431 N GLU A 30 -6.571 -11.044 5.792 1.00 0.00 N ATOM 432 CA GLU A 30 -6.130 -9.725 5.354 1.00 0.00 C ATOM 433 C GLU A 30 -4.834 -9.821 4.556 1.00 0.00 C ATOM 434 O GLU A 30 -4.682 -9.173 3.521 1.00 0.00 O ATOM 435 CB GLU A 30 -5.933 -8.804 6.560 1.00 0.00 C ATOM 436 CG GLU A 30 -6.097 -7.329 6.233 1.00 0.00 C ATOM 437 CD GLU A 30 -6.897 -6.584 7.283 1.00 0.00 C ATOM 438 OE1 GLU A 30 -6.403 -6.449 8.422 1.00 0.00 O ATOM 439 OE2 GLU A 30 -8.019 -6.135 6.966 1.00 0.00 O ATOM 0 H GLU A 30 -6.501 -11.200 6.798 1.00 0.00 H new ATOM 0 HA GLU A 30 -6.902 -9.307 4.708 1.00 0.00 H new ATOM 0 HB2 GLU A 30 -6.648 -9.077 7.336 1.00 0.00 H new ATOM 0 HB3 GLU A 30 -4.937 -8.968 6.973 1.00 0.00 H new ATOM 0 HG2 GLU A 30 -5.113 -6.870 6.138 1.00 0.00 H new ATOM 0 HG3 GLU A 30 -6.590 -7.228 5.266 1.00 0.00 H new ATOM 446 N PHE A 31 -3.904 -10.634 5.045 1.00 0.00 N ATOM 447 CA PHE A 31 -2.620 -10.816 4.376 1.00 0.00 C ATOM 448 C PHE A 31 -2.792 -11.586 3.071 1.00 0.00 C ATOM 449 O PHE A 31 -2.220 -11.222 2.044 1.00 0.00 O ATOM 450 CB PHE A 31 -1.644 -11.554 5.294 1.00 0.00 C ATOM 451 CG PHE A 31 -0.900 -10.647 6.232 1.00 0.00 C ATOM 452 CD1 PHE A 31 -1.580 -9.713 6.997 1.00 0.00 C ATOM 453 CD2 PHE A 31 0.478 -10.730 6.350 1.00 0.00 C ATOM 454 CE1 PHE A 31 -0.899 -8.877 7.862 1.00 0.00 C ATOM 455 CE2 PHE A 31 1.165 -9.897 7.213 1.00 0.00 C ATOM 456 CZ PHE A 31 0.476 -8.969 7.970 1.00 0.00 C ATOM 0 H PHE A 31 -4.015 -11.177 5.901 1.00 0.00 H new ATOM 0 HA PHE A 31 -2.215 -9.831 4.144 1.00 0.00 H new ATOM 0 HB2 PHE A 31 -2.194 -12.293 5.876 1.00 0.00 H new ATOM 0 HB3 PHE A 31 -0.925 -12.100 4.683 1.00 0.00 H new ATOM 0 HD1 PHE A 31 -2.654 -9.637 6.917 1.00 0.00 H new ATOM 0 HD2 PHE A 31 1.022 -11.454 5.761 1.00 0.00 H new ATOM 0 HE1 PHE A 31 -1.441 -8.153 8.453 1.00 0.00 H new ATOM 0 HE2 PHE A 31 2.239 -9.971 7.295 1.00 0.00 H new ATOM 0 HZ PHE A 31 1.011 -8.317 8.645 1.00 0.00 H new ATOM 466 N ARG A 32 -3.585 -12.651 3.119 1.00 0.00 N ATOM 467 CA ARG A 32 -3.834 -13.472 1.940 1.00 0.00 C ATOM 468 C ARG A 32 -4.585 -12.680 0.875 1.00 0.00 C ATOM 469 O ARG A 32 -4.309 -12.806 -0.318 1.00 0.00 O ATOM 470 CB ARG A 32 -4.633 -14.720 2.321 1.00 0.00 C ATOM 471 CG ARG A 32 -4.882 -15.663 1.154 1.00 0.00 C ATOM 472 CD ARG A 32 -3.946 -16.861 1.192 1.00 0.00 C ATOM 473 NE ARG A 32 -2.891 -16.764 0.186 1.00 0.00 N ATOM 474 CZ ARG A 32 -2.166 -17.800 -0.230 1.00 0.00 C ATOM 475 NH1 ARG A 32 -2.378 -19.011 0.270 1.00 0.00 N ATOM 476 NH2 ARG A 32 -1.226 -17.624 -1.150 1.00 0.00 N ATOM 0 H ARG A 32 -4.066 -12.966 3.961 1.00 0.00 H new ATOM 0 HA ARG A 32 -2.871 -13.776 1.530 1.00 0.00 H new ATOM 0 HB2 ARG A 32 -4.099 -15.258 3.104 1.00 0.00 H new ATOM 0 HB3 ARG A 32 -5.591 -14.414 2.741 1.00 0.00 H new ATOM 0 HG2 ARG A 32 -5.916 -16.008 1.178 1.00 0.00 H new ATOM 0 HG3 ARG A 32 -4.747 -15.125 0.216 1.00 0.00 H new ATOM 0 HD2 ARG A 32 -3.497 -16.939 2.182 1.00 0.00 H new ATOM 0 HD3 ARG A 32 -4.519 -17.774 1.029 1.00 0.00 H new ATOM 0 HE ARG A 32 -2.699 -15.849 -0.221 1.00 0.00 H new ATOM 0 HH11 ARG A 32 -3.100 -19.152 0.977 1.00 0.00 H new ATOM 0 HH12 ARG A 32 -1.819 -19.801 -0.053 1.00 0.00 H new ATOM 0 HH21 ARG A 32 -1.059 -16.695 -1.538 1.00 0.00 H new ATOM 0 HH22 ARG A 32 -0.670 -18.417 -1.469 1.00 0.00 H new ATOM 490 N TYR A 33 -5.536 -11.862 1.316 1.00 0.00 N ATOM 491 CA TYR A 33 -6.328 -11.047 0.401 1.00 0.00 C ATOM 492 C TYR A 33 -5.459 -9.997 -0.282 1.00 0.00 C ATOM 493 O TYR A 33 -5.611 -9.730 -1.474 1.00 0.00 O ATOM 494 CB TYR A 33 -7.474 -10.368 1.153 1.00 0.00 C ATOM 495 CG TYR A 33 -8.466 -9.674 0.247 1.00 0.00 C ATOM 496 CD1 TYR A 33 -9.405 -10.402 -0.473 1.00 0.00 C ATOM 497 CD2 TYR A 33 -8.463 -8.291 0.112 1.00 0.00 C ATOM 498 CE1 TYR A 33 -10.313 -9.771 -1.302 1.00 0.00 C ATOM 499 CE2 TYR A 33 -9.368 -7.653 -0.715 1.00 0.00 C ATOM 500 CZ TYR A 33 -10.291 -8.398 -1.419 1.00 0.00 C ATOM 501 OH TYR A 33 -11.193 -7.766 -2.244 1.00 0.00 O ATOM 0 H TYR A 33 -5.777 -11.746 2.300 1.00 0.00 H new ATOM 0 HA TYR A 33 -6.743 -11.702 -0.365 1.00 0.00 H new ATOM 0 HB2 TYR A 33 -7.999 -11.115 1.749 1.00 0.00 H new ATOM 0 HB3 TYR A 33 -7.059 -9.639 1.849 1.00 0.00 H new ATOM 0 HD1 TYR A 33 -9.426 -11.478 -0.383 1.00 0.00 H new ATOM 0 HD2 TYR A 33 -7.742 -7.705 0.662 1.00 0.00 H new ATOM 0 HE1 TYR A 33 -11.036 -10.351 -1.856 1.00 0.00 H new ATOM 0 HE2 TYR A 33 -9.353 -6.577 -0.810 1.00 0.00 H new ATOM 0 HH TYR A 33 -11.741 -7.147 -1.717 1.00 0.00 H new ATOM 511 N PHE A 34 -4.547 -9.403 0.482 1.00 0.00 N ATOM 512 CA PHE A 34 -3.653 -8.382 -0.050 1.00 0.00 C ATOM 513 C PHE A 34 -2.651 -8.991 -1.026 1.00 0.00 C ATOM 514 O PHE A 34 -2.284 -8.370 -2.023 1.00 0.00 O ATOM 515 CB PHE A 34 -2.910 -7.681 1.089 1.00 0.00 C ATOM 516 CG PHE A 34 -2.275 -6.382 0.682 1.00 0.00 C ATOM 517 CD1 PHE A 34 -1.146 -6.371 -0.121 1.00 0.00 C ATOM 518 CD2 PHE A 34 -2.806 -5.174 1.103 1.00 0.00 C ATOM 519 CE1 PHE A 34 -0.559 -5.178 -0.498 1.00 0.00 C ATOM 520 CE2 PHE A 34 -2.223 -3.978 0.729 1.00 0.00 C ATOM 521 CZ PHE A 34 -1.098 -3.980 -0.072 1.00 0.00 C ATOM 0 H PHE A 34 -4.408 -9.612 1.471 1.00 0.00 H new ATOM 0 HA PHE A 34 -4.257 -7.650 -0.586 1.00 0.00 H new ATOM 0 HB2 PHE A 34 -3.607 -7.495 1.906 1.00 0.00 H new ATOM 0 HB3 PHE A 34 -2.139 -8.348 1.474 1.00 0.00 H new ATOM 0 HD1 PHE A 34 -0.720 -7.305 -0.456 1.00 0.00 H new ATOM 0 HD2 PHE A 34 -3.685 -5.167 1.730 1.00 0.00 H new ATOM 0 HE1 PHE A 34 0.320 -5.183 -1.125 1.00 0.00 H new ATOM 0 HE2 PHE A 34 -2.647 -3.042 1.063 1.00 0.00 H new ATOM 0 HZ PHE A 34 -0.641 -3.046 -0.365 1.00 0.00 H new ATOM 531 N GLN A 35 -2.213 -10.210 -0.730 1.00 0.00 N ATOM 532 CA GLN A 35 -1.253 -10.905 -1.580 1.00 0.00 C ATOM 533 C GLN A 35 -1.899 -11.336 -2.893 1.00 0.00 C ATOM 534 O GLN A 35 -1.381 -11.054 -3.974 1.00 0.00 O ATOM 535 CB GLN A 35 -0.685 -12.124 -0.851 1.00 0.00 C ATOM 536 CG GLN A 35 0.820 -12.278 -1.005 1.00 0.00 C ATOM 537 CD GLN A 35 1.585 -11.747 0.191 1.00 0.00 C ATOM 538 OE1 GLN A 35 2.770 -12.299 0.428 1.00 0.00 O flip ATOM 539 NE2 GLN A 35 1.117 -10.852 0.895 1.00 0.00 N flip ATOM 0 H GLN A 35 -2.507 -10.737 0.092 1.00 0.00 H new ATOM 0 HA GLN A 35 -0.440 -10.215 -1.807 1.00 0.00 H new ATOM 0 HB2 GLN A 35 -0.928 -12.049 0.209 1.00 0.00 H new ATOM 0 HB3 GLN A 35 -1.174 -13.023 -1.227 1.00 0.00 H new ATOM 0 HG2 GLN A 35 1.061 -13.331 -1.148 1.00 0.00 H new ATOM 0 HG3 GLN A 35 1.145 -11.752 -1.903 1.00 0.00 H new ATOM 0 HE21 GLN A 35 0.203 -10.457 0.676 1.00 0.00 H new ATOM 0 HE22 GLN A 35 1.644 -10.506 1.697 1.00 0.00 H new ATOM 548 N ARG A 36 -3.034 -12.021 -2.792 1.00 0.00 N ATOM 549 CA ARG A 36 -3.750 -12.491 -3.972 1.00 0.00 C ATOM 550 C ARG A 36 -4.265 -11.319 -4.802 1.00 0.00 C ATOM 551 O ARG A 36 -4.394 -11.420 -6.022 1.00 0.00 O ATOM 552 CB ARG A 36 -4.916 -13.392 -3.562 1.00 0.00 C ATOM 553 CG ARG A 36 -5.976 -12.678 -2.736 1.00 0.00 C ATOM 554 CD ARG A 36 -7.354 -12.793 -3.370 1.00 0.00 C ATOM 555 NE ARG A 36 -8.392 -13.060 -2.378 1.00 0.00 N ATOM 556 CZ ARG A 36 -9.696 -12.965 -2.625 1.00 0.00 C ATOM 557 NH1 ARG A 36 -10.126 -12.609 -3.830 1.00 0.00 N ATOM 558 NH2 ARG A 36 -10.574 -13.227 -1.666 1.00 0.00 N ATOM 0 H ARG A 36 -3.477 -12.263 -1.906 1.00 0.00 H new ATOM 0 HA ARG A 36 -3.053 -13.065 -4.583 1.00 0.00 H new ATOM 0 HB2 ARG A 36 -5.381 -13.801 -4.459 1.00 0.00 H new ATOM 0 HB3 ARG A 36 -4.529 -14.236 -2.990 1.00 0.00 H new ATOM 0 HG2 ARG A 36 -6.001 -13.101 -1.732 1.00 0.00 H new ATOM 0 HG3 ARG A 36 -5.709 -11.626 -2.632 1.00 0.00 H new ATOM 0 HD2 ARG A 36 -7.588 -11.869 -3.900 1.00 0.00 H new ATOM 0 HD3 ARG A 36 -7.347 -13.592 -4.111 1.00 0.00 H new ATOM 0 HE ARG A 36 -8.100 -13.336 -1.440 1.00 0.00 H new ATOM 0 HH11 ARG A 36 -9.456 -12.407 -4.572 1.00 0.00 H new ATOM 0 HH12 ARG A 36 -11.127 -12.538 -4.014 1.00 0.00 H new ATOM 0 HH21 ARG A 36 -10.250 -13.501 -0.739 1.00 0.00 H new ATOM 0 HH22 ARG A 36 -11.574 -13.154 -1.856 1.00 0.00 H new ATOM 572 N MET A 37 -4.559 -10.209 -4.133 1.00 0.00 N ATOM 573 CA MET A 37 -5.060 -9.019 -4.811 1.00 0.00 C ATOM 574 C MET A 37 -3.990 -8.415 -5.713 1.00 0.00 C ATOM 575 O MET A 37 -4.217 -8.198 -6.904 1.00 0.00 O ATOM 576 CB MET A 37 -5.526 -7.982 -3.787 1.00 0.00 C ATOM 577 CG MET A 37 -6.092 -6.719 -4.415 1.00 0.00 C ATOM 578 SD MET A 37 -7.718 -6.977 -5.150 1.00 0.00 S ATOM 579 CE MET A 37 -8.734 -5.944 -4.098 1.00 0.00 C ATOM 0 H MET A 37 -4.459 -10.109 -3.123 1.00 0.00 H new ATOM 0 HA MET A 37 -5.907 -9.314 -5.431 1.00 0.00 H new ATOM 0 HB2 MET A 37 -6.285 -8.431 -3.147 1.00 0.00 H new ATOM 0 HB3 MET A 37 -4.686 -7.714 -3.146 1.00 0.00 H new ATOM 0 HG2 MET A 37 -6.160 -5.940 -3.656 1.00 0.00 H new ATOM 0 HG3 MET A 37 -5.405 -6.359 -5.180 1.00 0.00 H new ATOM 0 HE1 MET A 37 -9.520 -5.480 -4.694 1.00 0.00 H new ATOM 0 HE2 MET A 37 -9.185 -6.554 -3.315 1.00 0.00 H new ATOM 0 HE3 MET A 37 -8.117 -5.169 -3.644 1.00 0.00 H new ATOM 589 N THR A 38 -2.822 -8.145 -5.139 1.00 0.00 N ATOM 590 CA THR A 38 -1.716 -7.565 -5.893 1.00 0.00 C ATOM 591 C THR A 38 -1.177 -8.555 -6.920 1.00 0.00 C ATOM 592 O THR A 38 -0.742 -8.165 -8.004 1.00 0.00 O ATOM 593 CB THR A 38 -0.595 -7.136 -4.944 1.00 0.00 C ATOM 594 OG1 THR A 38 -0.503 -8.023 -3.843 1.00 0.00 O ATOM 595 CG2 THR A 38 -0.779 -5.739 -4.394 1.00 0.00 C ATOM 0 H THR A 38 -2.617 -8.318 -4.155 1.00 0.00 H new ATOM 0 HA THR A 38 -2.091 -6.689 -6.423 1.00 0.00 H new ATOM 0 HB THR A 38 0.315 -7.156 -5.544 1.00 0.00 H new ATOM 0 HG1 THR A 38 -1.100 -7.719 -3.127 1.00 0.00 H new ATOM 0 HG21 THR A 38 0.050 -5.498 -3.729 1.00 0.00 H new ATOM 0 HG22 THR A 38 -0.804 -5.024 -5.217 1.00 0.00 H new ATOM 0 HG23 THR A 38 -1.716 -5.687 -3.840 1.00 0.00 H new ATOM 603 N THR A 39 -1.210 -9.838 -6.573 1.00 0.00 N ATOM 604 CA THR A 39 -0.724 -10.884 -7.466 1.00 0.00 C ATOM 605 C THR A 39 -1.634 -11.027 -8.682 1.00 0.00 C ATOM 606 O THR A 39 -1.160 -11.163 -9.810 1.00 0.00 O ATOM 607 CB THR A 39 -0.634 -12.217 -6.721 1.00 0.00 C ATOM 608 OG1 THR A 39 0.204 -12.102 -5.586 1.00 0.00 O ATOM 609 CG2 THR A 39 -0.096 -13.345 -7.576 1.00 0.00 C ATOM 0 H THR A 39 -1.568 -10.178 -5.680 1.00 0.00 H new ATOM 0 HA THR A 39 0.270 -10.601 -7.811 1.00 0.00 H new ATOM 0 HB THR A 39 -1.658 -12.456 -6.433 1.00 0.00 H new ATOM 0 HG1 THR A 39 -0.343 -12.114 -4.773 1.00 0.00 H new ATOM 0 HG21 THR A 39 -0.058 -14.262 -6.987 1.00 0.00 H new ATOM 0 HG22 THR A 39 -0.749 -13.493 -8.436 1.00 0.00 H new ATOM 0 HG23 THR A 39 0.907 -13.094 -7.921 1.00 0.00 H new ATOM 617 N THR A 40 -2.941 -10.995 -8.445 1.00 0.00 N ATOM 618 CA THR A 40 -3.916 -11.121 -9.522 1.00 0.00 C ATOM 619 C THR A 40 -3.885 -9.896 -10.430 1.00 0.00 C ATOM 620 O THR A 40 -4.551 -8.895 -10.162 1.00 0.00 O ATOM 621 CB THR A 40 -5.321 -11.309 -8.947 1.00 0.00 C ATOM 622 OG1 THR A 40 -5.364 -12.434 -8.087 1.00 0.00 O ATOM 623 CG2 THR A 40 -6.381 -11.503 -10.009 1.00 0.00 C ATOM 0 H THR A 40 -3.349 -10.883 -7.517 1.00 0.00 H new ATOM 0 HA THR A 40 -3.654 -11.997 -10.115 1.00 0.00 H new ATOM 0 HB THR A 40 -5.537 -10.388 -8.405 1.00 0.00 H new ATOM 0 HG1 THR A 40 -5.396 -12.132 -7.155 1.00 0.00 H new ATOM 0 HG21 THR A 40 -7.353 -11.630 -9.533 1.00 0.00 H new ATOM 0 HG22 THR A 40 -6.407 -10.630 -10.661 1.00 0.00 H new ATOM 0 HG23 THR A 40 -6.147 -12.389 -10.599 1.00 0.00 H new ATOM 631 N SER A 41 -3.109 -9.982 -11.505 1.00 0.00 N ATOM 632 CA SER A 41 -2.991 -8.880 -12.453 1.00 0.00 C ATOM 633 C SER A 41 -3.932 -9.078 -13.637 1.00 0.00 C ATOM 634 O SER A 41 -4.110 -10.196 -14.121 1.00 0.00 O ATOM 635 CB SER A 41 -1.549 -8.757 -12.947 1.00 0.00 C ATOM 636 OG SER A 41 -0.889 -10.011 -12.915 1.00 0.00 O ATOM 0 H SER A 41 -2.552 -10.803 -11.742 1.00 0.00 H new ATOM 0 HA SER A 41 -3.271 -7.960 -11.940 1.00 0.00 H new ATOM 0 HB2 SER A 41 -1.542 -8.365 -13.964 1.00 0.00 H new ATOM 0 HB3 SER A 41 -1.009 -8.042 -12.326 1.00 0.00 H new ATOM 0 HG SER A 41 0.030 -9.905 -13.237 1.00 0.00 H new ATOM 642 N SER A 42 -4.531 -7.986 -14.100 1.00 0.00 N ATOM 643 CA SER A 42 -5.453 -8.040 -15.229 1.00 0.00 C ATOM 644 C SER A 42 -4.706 -8.326 -16.527 1.00 0.00 C ATOM 645 O SER A 42 -5.243 -8.959 -17.437 1.00 0.00 O ATOM 646 CB SER A 42 -6.223 -6.723 -15.349 1.00 0.00 C ATOM 647 OG SER A 42 -7.394 -6.887 -16.129 1.00 0.00 O ATOM 0 H SER A 42 -4.395 -7.053 -13.711 1.00 0.00 H new ATOM 0 HA SER A 42 -6.160 -8.851 -15.051 1.00 0.00 H new ATOM 0 HB2 SER A 42 -6.491 -6.363 -14.356 1.00 0.00 H new ATOM 0 HB3 SER A 42 -5.584 -5.964 -15.801 1.00 0.00 H new ATOM 0 HG SER A 42 -7.869 -6.032 -16.190 1.00 0.00 H new ATOM 653 N VAL A 43 -3.466 -7.856 -16.607 1.00 0.00 N ATOM 654 CA VAL A 43 -2.645 -8.062 -17.794 1.00 0.00 C ATOM 655 C VAL A 43 -1.755 -9.291 -17.641 1.00 0.00 C ATOM 656 O VAL A 43 -1.064 -9.447 -16.635 1.00 0.00 O ATOM 657 CB VAL A 43 -1.761 -6.836 -18.087 1.00 0.00 C ATOM 658 CG1 VAL A 43 -2.601 -5.687 -18.624 1.00 0.00 C ATOM 659 CG2 VAL A 43 -1.003 -6.413 -16.837 1.00 0.00 C ATOM 0 H VAL A 43 -3.007 -7.330 -15.863 1.00 0.00 H new ATOM 0 HA VAL A 43 -3.330 -8.214 -18.628 1.00 0.00 H new ATOM 0 HB VAL A 43 -1.033 -7.111 -18.850 1.00 0.00 H new ATOM 0 HG11 VAL A 43 -1.959 -4.830 -18.825 1.00 0.00 H new ATOM 0 HG12 VAL A 43 -3.093 -5.996 -19.546 1.00 0.00 H new ATOM 0 HG13 VAL A 43 -3.354 -5.411 -17.886 1.00 0.00 H new ATOM 0 HG21 VAL A 43 -0.384 -5.545 -17.063 1.00 0.00 H new ATOM 0 HG22 VAL A 43 -1.713 -6.157 -16.050 1.00 0.00 H new ATOM 0 HG23 VAL A 43 -0.369 -7.233 -16.501 1.00 0.00 H new ATOM 669 N GLU A 44 -1.778 -10.160 -18.646 1.00 0.00 N ATOM 670 CA GLU A 44 -0.972 -11.376 -18.623 1.00 0.00 C ATOM 671 C GLU A 44 0.402 -11.130 -19.238 1.00 0.00 C ATOM 672 O GLU A 44 0.528 -10.419 -20.235 1.00 0.00 O ATOM 673 CB GLU A 44 -1.686 -12.500 -19.375 1.00 0.00 C ATOM 674 CG GLU A 44 -2.930 -13.012 -18.667 1.00 0.00 C ATOM 675 CD GLU A 44 -2.644 -14.203 -17.774 1.00 0.00 C ATOM 676 OE1 GLU A 44 -2.714 -15.347 -18.271 1.00 0.00 O ATOM 677 OE2 GLU A 44 -2.350 -13.993 -16.579 1.00 0.00 O ATOM 0 H GLU A 44 -2.345 -10.045 -19.486 1.00 0.00 H new ATOM 0 HA GLU A 44 -0.837 -11.673 -17.583 1.00 0.00 H new ATOM 0 HB2 GLU A 44 -1.964 -12.143 -20.367 1.00 0.00 H new ATOM 0 HB3 GLU A 44 -0.992 -13.329 -19.517 1.00 0.00 H new ATOM 0 HG2 GLU A 44 -3.359 -12.209 -18.068 1.00 0.00 H new ATOM 0 HG3 GLU A 44 -3.678 -13.291 -19.410 1.00 0.00 H new ATOM 684 N GLY A 45 1.428 -11.722 -18.636 1.00 0.00 N ATOM 685 CA GLY A 45 2.779 -11.555 -19.139 1.00 0.00 C ATOM 686 C GLY A 45 3.434 -10.277 -18.648 1.00 0.00 C ATOM 687 O GLY A 45 4.458 -9.853 -19.184 1.00 0.00 O ATOM 0 H GLY A 45 1.348 -12.314 -17.809 1.00 0.00 H new ATOM 0 HA2 GLY A 45 3.384 -12.409 -18.834 1.00 0.00 H new ATOM 0 HA3 GLY A 45 2.759 -11.552 -20.229 1.00 0.00 H new ATOM 691 N LYS A 46 2.846 -9.660 -17.626 1.00 0.00 N ATOM 692 CA LYS A 46 3.383 -8.425 -17.068 1.00 0.00 C ATOM 693 C LYS A 46 3.697 -8.589 -15.585 1.00 0.00 C ATOM 694 O LYS A 46 3.179 -9.490 -14.926 1.00 0.00 O ATOM 695 CB LYS A 46 2.391 -7.277 -17.267 1.00 0.00 C ATOM 696 CG LYS A 46 2.147 -6.931 -18.727 1.00 0.00 C ATOM 697 CD LYS A 46 3.372 -6.292 -19.360 1.00 0.00 C ATOM 698 CE LYS A 46 3.205 -6.136 -20.863 1.00 0.00 C ATOM 699 NZ LYS A 46 2.515 -4.865 -21.216 1.00 0.00 N ATOM 0 H LYS A 46 1.998 -9.996 -17.169 1.00 0.00 H new ATOM 0 HA LYS A 46 4.309 -8.191 -17.593 1.00 0.00 H new ATOM 0 HB2 LYS A 46 1.442 -7.543 -16.802 1.00 0.00 H new ATOM 0 HB3 LYS A 46 2.763 -6.393 -16.750 1.00 0.00 H new ATOM 0 HG2 LYS A 46 1.881 -7.834 -19.277 1.00 0.00 H new ATOM 0 HG3 LYS A 46 1.299 -6.250 -18.804 1.00 0.00 H new ATOM 0 HD2 LYS A 46 3.548 -5.315 -18.909 1.00 0.00 H new ATOM 0 HD3 LYS A 46 4.251 -6.902 -19.152 1.00 0.00 H new ATOM 0 HE2 LYS A 46 4.184 -6.163 -21.342 1.00 0.00 H new ATOM 0 HE3 LYS A 46 2.636 -6.979 -21.254 1.00 0.00 H new ATOM 0 HZ1 LYS A 46 2.421 -4.797 -22.249 1.00 0.00 H new ATOM 0 HZ2 LYS A 46 1.571 -4.850 -20.780 1.00 0.00 H new ATOM 0 HZ3 LYS A 46 3.071 -4.059 -20.865 1.00 0.00 H new ATOM 713 N GLN A 47 4.550 -7.711 -15.065 1.00 0.00 N ATOM 714 CA GLN A 47 4.934 -7.757 -13.659 1.00 0.00 C ATOM 715 C GLN A 47 4.460 -6.507 -12.924 1.00 0.00 C ATOM 716 O GLN A 47 4.513 -5.402 -13.463 1.00 0.00 O ATOM 717 CB GLN A 47 6.451 -7.896 -13.528 1.00 0.00 C ATOM 718 CG GLN A 47 7.026 -9.063 -14.314 1.00 0.00 C ATOM 719 CD GLN A 47 8.268 -9.646 -13.667 1.00 0.00 C ATOM 720 OE1 GLN A 47 9.311 -9.778 -14.307 1.00 0.00 O ATOM 721 NE2 GLN A 47 8.160 -9.999 -12.391 1.00 0.00 N ATOM 0 H GLN A 47 4.988 -6.959 -15.597 1.00 0.00 H new ATOM 0 HA GLN A 47 4.456 -8.625 -13.206 1.00 0.00 H new ATOM 0 HB2 GLN A 47 6.922 -6.973 -13.867 1.00 0.00 H new ATOM 0 HB3 GLN A 47 6.707 -8.017 -12.475 1.00 0.00 H new ATOM 0 HG2 GLN A 47 6.269 -9.842 -14.407 1.00 0.00 H new ATOM 0 HG3 GLN A 47 7.268 -8.732 -15.324 1.00 0.00 H new ATOM 0 HE21 GLN A 47 7.275 -9.871 -11.900 1.00 0.00 H new ATOM 0 HE22 GLN A 47 8.962 -10.398 -11.903 1.00 0.00 H new ATOM 730 N ASN A 48 3.997 -6.691 -11.692 1.00 0.00 N ATOM 731 CA ASN A 48 3.514 -5.578 -10.884 1.00 0.00 C ATOM 732 C ASN A 48 4.591 -5.100 -9.915 1.00 0.00 C ATOM 733 O ASN A 48 5.304 -5.906 -9.317 1.00 0.00 O ATOM 734 CB ASN A 48 2.261 -5.990 -10.108 1.00 0.00 C ATOM 735 CG ASN A 48 1.029 -6.047 -10.989 1.00 0.00 C ATOM 736 OD1 ASN A 48 1.067 -5.658 -12.157 1.00 0.00 O ATOM 737 ND2 ASN A 48 -0.075 -6.534 -10.433 1.00 0.00 N ATOM 0 H ASN A 48 3.946 -7.600 -11.232 1.00 0.00 H new ATOM 0 HA ASN A 48 3.264 -4.756 -11.555 1.00 0.00 H new ATOM 0 HB2 ASN A 48 2.424 -6.967 -9.652 1.00 0.00 H new ATOM 0 HB3 ASN A 48 2.091 -5.283 -9.296 1.00 0.00 H new ATOM 0 HD21 ASN A 48 -0.935 -6.597 -10.977 1.00 0.00 H new ATOM 0 HD22 ASN A 48 -0.062 -6.845 -9.462 1.00 0.00 H new ATOM 744 N LEU A 49 4.703 -3.784 -9.766 1.00 0.00 N ATOM 745 CA LEU A 49 5.693 -3.198 -8.870 1.00 0.00 C ATOM 746 C LEU A 49 5.023 -2.587 -7.644 1.00 0.00 C ATOM 747 O LEU A 49 3.969 -1.960 -7.748 1.00 0.00 O ATOM 748 CB LEU A 49 6.508 -2.132 -9.605 1.00 0.00 C ATOM 749 CG LEU A 49 7.974 -2.028 -9.178 1.00 0.00 C ATOM 750 CD1 LEU A 49 8.866 -2.797 -10.141 1.00 0.00 C ATOM 751 CD2 LEU A 49 8.405 -0.571 -9.099 1.00 0.00 C ATOM 0 H LEU A 49 4.121 -3.104 -10.254 1.00 0.00 H new ATOM 0 HA LEU A 49 6.362 -3.992 -8.538 1.00 0.00 H new ATOM 0 HB2 LEU A 49 6.471 -2.341 -10.674 1.00 0.00 H new ATOM 0 HB3 LEU A 49 6.032 -1.163 -9.453 1.00 0.00 H new ATOM 0 HG LEU A 49 8.076 -2.471 -8.187 1.00 0.00 H new ATOM 0 HD11 LEU A 49 9.905 -2.712 -9.822 1.00 0.00 H new ATOM 0 HD12 LEU A 49 8.573 -3.847 -10.148 1.00 0.00 H new ATOM 0 HD13 LEU A 49 8.760 -2.384 -11.144 1.00 0.00 H new ATOM 0 HD21 LEU A 49 9.450 -0.517 -8.794 1.00 0.00 H new ATOM 0 HD22 LEU A 49 8.288 -0.103 -10.077 1.00 0.00 H new ATOM 0 HD23 LEU A 49 7.787 -0.048 -8.370 1.00 0.00 H new ATOM 763 N VAL A 50 5.643 -2.773 -6.483 1.00 0.00 N ATOM 764 CA VAL A 50 5.107 -2.238 -5.237 1.00 0.00 C ATOM 765 C VAL A 50 6.144 -1.380 -4.518 1.00 0.00 C ATOM 766 O VAL A 50 7.341 -1.659 -4.573 1.00 0.00 O ATOM 767 CB VAL A 50 4.639 -3.366 -4.295 1.00 0.00 C ATOM 768 CG1 VAL A 50 5.805 -4.264 -3.911 1.00 0.00 C ATOM 769 CG2 VAL A 50 3.971 -2.788 -3.057 1.00 0.00 C ATOM 0 H VAL A 50 6.516 -3.290 -6.379 1.00 0.00 H new ATOM 0 HA VAL A 50 4.249 -1.619 -5.499 1.00 0.00 H new ATOM 0 HB VAL A 50 3.905 -3.972 -4.825 1.00 0.00 H new ATOM 0 HG11 VAL A 50 5.453 -5.053 -3.246 1.00 0.00 H new ATOM 0 HG12 VAL A 50 6.232 -4.710 -4.809 1.00 0.00 H new ATOM 0 HG13 VAL A 50 6.567 -3.674 -3.402 1.00 0.00 H new ATOM 0 HG21 VAL A 50 3.648 -3.600 -2.405 1.00 0.00 H new ATOM 0 HG22 VAL A 50 4.680 -2.154 -2.524 1.00 0.00 H new ATOM 0 HG23 VAL A 50 3.106 -2.195 -3.354 1.00 0.00 H new ATOM 779 N ILE A 51 5.675 -0.335 -3.843 1.00 0.00 N ATOM 780 CA ILE A 51 6.561 0.563 -3.114 1.00 0.00 C ATOM 781 C ILE A 51 6.402 0.390 -1.607 1.00 0.00 C ATOM 782 O ILE A 51 5.301 0.519 -1.071 1.00 0.00 O ATOM 783 CB ILE A 51 6.296 2.036 -3.480 1.00 0.00 C ATOM 784 CG1 ILE A 51 6.250 2.206 -5.000 1.00 0.00 C ATOM 785 CG2 ILE A 51 7.363 2.934 -2.872 1.00 0.00 C ATOM 786 CD1 ILE A 51 5.982 3.628 -5.441 1.00 0.00 C ATOM 0 H ILE A 51 4.686 -0.090 -3.786 1.00 0.00 H new ATOM 0 HA ILE A 51 7.579 0.302 -3.402 1.00 0.00 H new ATOM 0 HB ILE A 51 5.329 2.328 -3.071 1.00 0.00 H new ATOM 0 HG12 ILE A 51 7.199 1.876 -5.423 1.00 0.00 H new ATOM 0 HG13 ILE A 51 5.476 1.556 -5.407 1.00 0.00 H new ATOM 0 HG21 ILE A 51 7.161 3.971 -3.140 1.00 0.00 H new ATOM 0 HG22 ILE A 51 7.351 2.830 -1.787 1.00 0.00 H new ATOM 0 HG23 ILE A 51 8.342 2.645 -3.253 1.00 0.00 H new ATOM 0 HD11 ILE A 51 5.963 3.674 -6.530 1.00 0.00 H new ATOM 0 HD12 ILE A 51 5.020 3.956 -5.047 1.00 0.00 H new ATOM 0 HD13 ILE A 51 6.770 4.280 -5.064 1.00 0.00 H new ATOM 798 N MET A 52 7.507 0.096 -0.931 1.00 0.00 N ATOM 799 CA MET A 52 7.491 -0.096 0.515 1.00 0.00 C ATOM 800 C MET A 52 8.426 0.891 1.206 1.00 0.00 C ATOM 801 O MET A 52 9.472 1.254 0.667 1.00 0.00 O ATOM 802 CB MET A 52 7.897 -1.529 0.865 1.00 0.00 C ATOM 803 CG MET A 52 7.239 -2.580 -0.014 1.00 0.00 C ATOM 804 SD MET A 52 7.256 -4.221 0.735 1.00 0.00 S ATOM 805 CE MET A 52 6.147 -5.104 -0.359 1.00 0.00 C ATOM 0 H MET A 52 8.425 -0.015 -1.361 1.00 0.00 H new ATOM 0 HA MET A 52 6.476 0.084 0.868 1.00 0.00 H new ATOM 0 HB2 MET A 52 8.980 -1.622 0.780 1.00 0.00 H new ATOM 0 HB3 MET A 52 7.641 -1.726 1.906 1.00 0.00 H new ATOM 0 HG2 MET A 52 6.208 -2.287 -0.215 1.00 0.00 H new ATOM 0 HG3 MET A 52 7.752 -2.618 -0.975 1.00 0.00 H new ATOM 0 HE1 MET A 52 6.040 -6.133 -0.016 1.00 0.00 H new ATOM 0 HE2 MET A 52 5.171 -4.618 -0.358 1.00 0.00 H new ATOM 0 HE3 MET A 52 6.554 -5.099 -1.370 1.00 0.00 H new ATOM 815 N GLY A 53 8.042 1.322 2.403 1.00 0.00 N ATOM 816 CA GLY A 53 8.857 2.262 3.149 1.00 0.00 C ATOM 817 C GLY A 53 9.931 1.574 3.969 1.00 0.00 C ATOM 818 O GLY A 53 9.933 0.350 4.099 1.00 0.00 O ATOM 0 H GLY A 53 7.181 1.037 2.870 1.00 0.00 H new ATOM 0 HA2 GLY A 53 9.325 2.962 2.457 1.00 0.00 H new ATOM 0 HA3 GLY A 53 8.218 2.847 3.810 1.00 0.00 H new ATOM 822 N LYS A 54 10.846 2.362 4.524 1.00 0.00 N ATOM 823 CA LYS A 54 11.930 1.821 5.335 1.00 0.00 C ATOM 824 C LYS A 54 11.385 1.137 6.585 1.00 0.00 C ATOM 825 O LYS A 54 11.814 0.040 6.941 1.00 0.00 O ATOM 826 CB LYS A 54 12.903 2.933 5.732 1.00 0.00 C ATOM 827 CG LYS A 54 14.323 2.444 5.963 1.00 0.00 C ATOM 828 CD LYS A 54 15.346 3.482 5.532 1.00 0.00 C ATOM 829 CE LYS A 54 16.745 3.113 5.999 1.00 0.00 C ATOM 830 NZ LYS A 54 17.692 4.255 5.874 1.00 0.00 N ATOM 0 H LYS A 54 10.858 3.377 4.427 1.00 0.00 H new ATOM 0 HA LYS A 54 12.461 1.079 4.738 1.00 0.00 H new ATOM 0 HB2 LYS A 54 12.912 3.693 4.951 1.00 0.00 H new ATOM 0 HB3 LYS A 54 12.541 3.414 6.641 1.00 0.00 H new ATOM 0 HG2 LYS A 54 14.462 2.211 7.019 1.00 0.00 H new ATOM 0 HG3 LYS A 54 14.485 1.520 5.409 1.00 0.00 H new ATOM 0 HD2 LYS A 54 15.336 3.575 4.446 1.00 0.00 H new ATOM 0 HD3 LYS A 54 15.071 4.456 5.937 1.00 0.00 H new ATOM 0 HE2 LYS A 54 16.706 2.786 7.038 1.00 0.00 H new ATOM 0 HE3 LYS A 54 17.113 2.271 5.413 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 18.626 3.973 6.234 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 17.775 4.529 4.874 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 17.338 5.062 6.426 1.00 0.00 H new ATOM 844 N LYS A 55 10.438 1.794 7.248 1.00 0.00 N ATOM 845 CA LYS A 55 9.835 1.249 8.459 1.00 0.00 C ATOM 846 C LYS A 55 9.076 -0.039 8.158 1.00 0.00 C ATOM 847 O LYS A 55 9.221 -1.036 8.866 1.00 0.00 O ATOM 848 CB LYS A 55 8.892 2.275 9.090 1.00 0.00 C ATOM 849 CG LYS A 55 9.605 3.309 9.947 1.00 0.00 C ATOM 850 CD LYS A 55 8.789 3.671 11.177 1.00 0.00 C ATOM 851 CE LYS A 55 8.873 2.589 12.241 1.00 0.00 C ATOM 852 NZ LYS A 55 8.912 3.161 13.615 1.00 0.00 N ATOM 0 H LYS A 55 10.072 2.704 6.967 1.00 0.00 H new ATOM 0 HA LYS A 55 10.636 1.021 9.162 1.00 0.00 H new ATOM 0 HB2 LYS A 55 8.343 2.786 8.299 1.00 0.00 H new ATOM 0 HB3 LYS A 55 8.157 1.753 9.702 1.00 0.00 H new ATOM 0 HG2 LYS A 55 10.576 2.921 10.255 1.00 0.00 H new ATOM 0 HG3 LYS A 55 9.792 4.206 9.356 1.00 0.00 H new ATOM 0 HD2 LYS A 55 9.148 4.615 11.588 1.00 0.00 H new ATOM 0 HD3 LYS A 55 7.748 3.822 10.892 1.00 0.00 H new ATOM 0 HE2 LYS A 55 8.015 1.923 12.150 1.00 0.00 H new ATOM 0 HE3 LYS A 55 9.765 1.985 12.074 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 8.969 2.390 14.311 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 9.745 3.777 13.711 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 8.049 3.717 13.784 1.00 0.00 H new ATOM 866 N THR A 56 8.266 -0.013 7.105 1.00 0.00 N ATOM 867 CA THR A 56 7.484 -1.179 6.712 1.00 0.00 C ATOM 868 C THR A 56 8.393 -2.363 6.395 1.00 0.00 C ATOM 869 O THR A 56 8.137 -3.487 6.826 1.00 0.00 O ATOM 870 CB THR A 56 6.614 -0.851 5.498 1.00 0.00 C ATOM 871 OG1 THR A 56 6.227 0.512 5.512 1.00 0.00 O ATOM 872 CG2 THR A 56 5.353 -1.685 5.422 1.00 0.00 C ATOM 0 H THR A 56 8.134 0.804 6.508 1.00 0.00 H new ATOM 0 HA THR A 56 6.841 -1.451 7.549 1.00 0.00 H new ATOM 0 HB THR A 56 7.233 -1.077 4.630 1.00 0.00 H new ATOM 0 HG1 THR A 56 5.673 0.703 4.727 1.00 0.00 H new ATOM 0 HG21 THR A 56 4.782 -1.402 4.538 1.00 0.00 H new ATOM 0 HG22 THR A 56 5.618 -2.740 5.360 1.00 0.00 H new ATOM 0 HG23 THR A 56 4.750 -1.514 6.314 1.00 0.00 H new ATOM 880 N TRP A 57 9.455 -2.102 5.640 1.00 0.00 N ATOM 881 CA TRP A 57 10.401 -3.146 5.265 1.00 0.00 C ATOM 882 C TRP A 57 11.026 -3.784 6.502 1.00 0.00 C ATOM 883 O TRP A 57 10.985 -5.002 6.673 1.00 0.00 O ATOM 884 CB TRP A 57 11.496 -2.572 4.365 1.00 0.00 C ATOM 885 CG TRP A 57 12.411 -3.616 3.802 1.00 0.00 C ATOM 886 CD1 TRP A 57 13.708 -3.848 4.159 1.00 0.00 C ATOM 887 CD2 TRP A 57 12.099 -4.570 2.780 1.00 0.00 C ATOM 888 NE1 TRP A 57 14.222 -4.888 3.422 1.00 0.00 N ATOM 889 CE2 TRP A 57 13.253 -5.348 2.569 1.00 0.00 C ATOM 890 CE3 TRP A 57 10.955 -4.843 2.024 1.00 0.00 C ATOM 891 CZ2 TRP A 57 13.295 -6.379 1.633 1.00 0.00 C ATOM 892 CZ3 TRP A 57 10.998 -5.866 1.096 1.00 0.00 C ATOM 893 CH2 TRP A 57 12.161 -6.624 0.908 1.00 0.00 C ATOM 0 H TRP A 57 9.682 -1.177 5.276 1.00 0.00 H new ATOM 0 HA TRP A 57 9.856 -3.915 4.717 1.00 0.00 H new ATOM 0 HB2 TRP A 57 11.032 -2.025 3.544 1.00 0.00 H new ATOM 0 HB3 TRP A 57 12.084 -1.853 4.935 1.00 0.00 H new ATOM 0 HD1 TRP A 57 14.251 -3.295 4.911 1.00 0.00 H new ATOM 0 HE1 TRP A 57 15.170 -5.257 3.498 1.00 0.00 H new ATOM 0 HE3 TRP A 57 10.054 -4.265 2.163 1.00 0.00 H new ATOM 0 HZ2 TRP A 57 14.191 -6.964 1.485 1.00 0.00 H new ATOM 0 HZ3 TRP A 57 10.120 -6.085 0.506 1.00 0.00 H new ATOM 0 HH2 TRP A 57 12.162 -7.418 0.176 1.00 0.00 H new ATOM 904 N PHE A 58 11.603 -2.952 7.362 1.00 0.00 N ATOM 905 CA PHE A 58 12.237 -3.433 8.585 1.00 0.00 C ATOM 906 C PHE A 58 11.220 -4.098 9.510 1.00 0.00 C ATOM 907 O PHE A 58 11.588 -4.871 10.395 1.00 0.00 O ATOM 908 CB PHE A 58 12.927 -2.278 9.313 1.00 0.00 C ATOM 909 CG PHE A 58 14.293 -1.961 8.776 1.00 0.00 C ATOM 910 CD1 PHE A 58 15.325 -2.880 8.883 1.00 0.00 C ATOM 911 CD2 PHE A 58 14.546 -0.745 8.162 1.00 0.00 C ATOM 912 CE1 PHE A 58 16.583 -2.592 8.389 1.00 0.00 C ATOM 913 CE2 PHE A 58 15.801 -0.450 7.666 1.00 0.00 C ATOM 914 CZ PHE A 58 16.821 -1.375 7.779 1.00 0.00 C ATOM 0 H PHE A 58 11.645 -1.941 7.235 1.00 0.00 H new ATOM 0 HA PHE A 58 12.982 -4.178 8.306 1.00 0.00 H new ATOM 0 HB2 PHE A 58 12.302 -1.388 9.241 1.00 0.00 H new ATOM 0 HB3 PHE A 58 13.010 -2.524 10.372 1.00 0.00 H new ATOM 0 HD1 PHE A 58 15.144 -3.833 9.358 1.00 0.00 H new ATOM 0 HD2 PHE A 58 13.752 -0.019 8.070 1.00 0.00 H new ATOM 0 HE1 PHE A 58 17.379 -3.317 8.479 1.00 0.00 H new ATOM 0 HE2 PHE A 58 15.985 0.502 7.191 1.00 0.00 H new ATOM 0 HZ PHE A 58 17.803 -1.147 7.391 1.00 0.00 H new ATOM 924 N SER A 59 9.942 -3.794 9.303 1.00 0.00 N ATOM 925 CA SER A 59 8.880 -4.364 10.124 1.00 0.00 C ATOM 926 C SER A 59 8.507 -5.762 9.640 1.00 0.00 C ATOM 927 O SER A 59 8.089 -6.611 10.429 1.00 0.00 O ATOM 928 CB SER A 59 7.647 -3.459 10.102 1.00 0.00 C ATOM 929 OG SER A 59 7.744 -2.441 11.083 1.00 0.00 O ATOM 0 H SER A 59 9.618 -3.157 8.575 1.00 0.00 H new ATOM 0 HA SER A 59 9.249 -4.440 11.147 1.00 0.00 H new ATOM 0 HB2 SER A 59 7.540 -3.008 9.115 1.00 0.00 H new ATOM 0 HB3 SER A 59 6.752 -4.055 10.279 1.00 0.00 H new ATOM 0 HG SER A 59 6.851 -2.235 11.430 1.00 0.00 H new ATOM 935 N ILE A 60 8.661 -5.997 8.341 1.00 0.00 N ATOM 936 CA ILE A 60 8.340 -7.293 7.757 1.00 0.00 C ATOM 937 C ILE A 60 9.378 -8.343 8.153 1.00 0.00 C ATOM 938 O ILE A 60 10.582 -8.095 8.073 1.00 0.00 O ATOM 939 CB ILE A 60 8.266 -7.212 6.218 1.00 0.00 C ATOM 940 CG1 ILE A 60 7.264 -6.139 5.790 1.00 0.00 C ATOM 941 CG2 ILE A 60 7.885 -8.563 5.628 1.00 0.00 C ATOM 942 CD1 ILE A 60 7.717 -5.333 4.592 1.00 0.00 C ATOM 0 H ILE A 60 9.006 -5.307 7.674 1.00 0.00 H new ATOM 0 HA ILE A 60 7.364 -7.585 8.144 1.00 0.00 H new ATOM 0 HB ILE A 60 9.251 -6.939 5.839 1.00 0.00 H new ATOM 0 HG12 ILE A 60 6.311 -6.615 5.558 1.00 0.00 H new ATOM 0 HG13 ILE A 60 7.088 -5.463 6.627 1.00 0.00 H new ATOM 0 HG21 ILE A 60 7.838 -8.485 4.542 1.00 0.00 H new ATOM 0 HG22 ILE A 60 8.633 -9.306 5.907 1.00 0.00 H new ATOM 0 HG23 ILE A 60 6.911 -8.866 6.013 1.00 0.00 H new ATOM 0 HD11 ILE A 60 6.958 -4.591 4.344 1.00 0.00 H new ATOM 0 HD12 ILE A 60 8.654 -4.829 4.826 1.00 0.00 H new ATOM 0 HD13 ILE A 60 7.866 -5.998 3.741 1.00 0.00 H new ATOM 954 N PRO A 61 8.928 -9.535 8.588 1.00 0.00 N ATOM 955 CA PRO A 61 9.830 -10.616 8.994 1.00 0.00 C ATOM 956 C PRO A 61 10.538 -11.257 7.805 1.00 0.00 C ATOM 957 O PRO A 61 10.078 -11.156 6.668 1.00 0.00 O ATOM 958 CB PRO A 61 8.896 -11.623 9.667 1.00 0.00 C ATOM 959 CG PRO A 61 7.572 -11.393 9.026 1.00 0.00 C ATOM 960 CD PRO A 61 7.509 -9.922 8.716 1.00 0.00 C ATOM 0 HA PRO A 61 10.630 -10.258 9.642 1.00 0.00 H new ATOM 0 HB2 PRO A 61 9.239 -12.646 9.513 1.00 0.00 H new ATOM 0 HB3 PRO A 61 8.849 -11.462 10.744 1.00 0.00 H new ATOM 0 HG2 PRO A 61 7.470 -11.987 8.118 1.00 0.00 H new ATOM 0 HG3 PRO A 61 6.760 -11.686 9.692 1.00 0.00 H new ATOM 0 HD2 PRO A 61 6.956 -9.729 7.797 1.00 0.00 H new ATOM 0 HD3 PRO A 61 7.011 -9.365 9.510 1.00 0.00 H new ATOM 968 N GLU A 62 11.659 -11.917 8.076 1.00 0.00 N ATOM 969 CA GLU A 62 12.431 -12.576 7.028 1.00 0.00 C ATOM 970 C GLU A 62 11.680 -13.782 6.471 1.00 0.00 C ATOM 971 O GLU A 62 11.883 -14.174 5.322 1.00 0.00 O ATOM 972 CB GLU A 62 13.793 -13.014 7.570 1.00 0.00 C ATOM 973 CG GLU A 62 14.764 -11.863 7.777 1.00 0.00 C ATOM 974 CD GLU A 62 16.111 -12.324 8.298 1.00 0.00 C ATOM 975 OE1 GLU A 62 16.271 -12.414 9.533 1.00 0.00 O ATOM 976 OE2 GLU A 62 17.006 -12.594 7.470 1.00 0.00 O ATOM 0 H GLU A 62 12.053 -12.010 9.012 1.00 0.00 H new ATOM 0 HA GLU A 62 12.581 -11.861 6.219 1.00 0.00 H new ATOM 0 HB2 GLU A 62 13.648 -13.531 8.518 1.00 0.00 H new ATOM 0 HB3 GLU A 62 14.236 -13.732 6.880 1.00 0.00 H new ATOM 0 HG2 GLU A 62 14.904 -11.337 6.833 1.00 0.00 H new ATOM 0 HG3 GLU A 62 14.332 -11.150 8.479 1.00 0.00 H new ATOM 983 N LYS A 63 10.814 -14.369 7.293 1.00 0.00 N ATOM 984 CA LYS A 63 10.035 -15.532 6.882 1.00 0.00 C ATOM 985 C LYS A 63 9.231 -15.235 5.619 1.00 0.00 C ATOM 986 O LYS A 63 8.977 -16.127 4.810 1.00 0.00 O ATOM 987 CB LYS A 63 9.095 -15.966 8.008 1.00 0.00 C ATOM 988 CG LYS A 63 9.767 -16.828 9.064 1.00 0.00 C ATOM 989 CD LYS A 63 10.181 -16.007 10.274 1.00 0.00 C ATOM 990 CE LYS A 63 10.345 -16.878 11.509 1.00 0.00 C ATOM 991 NZ LYS A 63 11.425 -17.889 11.336 1.00 0.00 N ATOM 0 H LYS A 63 10.635 -14.058 8.248 1.00 0.00 H new ATOM 0 HA LYS A 63 10.730 -16.343 6.664 1.00 0.00 H new ATOM 0 HB2 LYS A 63 8.680 -15.079 8.486 1.00 0.00 H new ATOM 0 HB3 LYS A 63 8.258 -16.518 7.579 1.00 0.00 H new ATOM 0 HG2 LYS A 63 9.086 -17.620 9.376 1.00 0.00 H new ATOM 0 HG3 LYS A 63 10.644 -17.313 8.635 1.00 0.00 H new ATOM 0 HD2 LYS A 63 11.119 -15.493 10.063 1.00 0.00 H new ATOM 0 HD3 LYS A 63 9.433 -15.238 10.467 1.00 0.00 H new ATOM 0 HE2 LYS A 63 10.571 -16.249 12.370 1.00 0.00 H new ATOM 0 HE3 LYS A 63 9.404 -17.385 11.723 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 11.551 -18.417 12.223 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 11.165 -18.548 10.574 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 12.314 -17.409 11.090 1.00 0.00 H new ATOM 1005 N ASN A 64 8.834 -13.977 5.458 1.00 0.00 N ATOM 1006 CA ASN A 64 8.058 -13.565 4.293 1.00 0.00 C ATOM 1007 C ASN A 64 8.773 -12.456 3.528 1.00 0.00 C ATOM 1008 O ASN A 64 8.137 -11.563 2.970 1.00 0.00 O ATOM 1009 CB ASN A 64 6.669 -13.089 4.722 1.00 0.00 C ATOM 1010 CG ASN A 64 5.823 -14.213 5.289 1.00 0.00 C ATOM 1011 OD1 ASN A 64 5.510 -15.180 4.596 1.00 0.00 O ATOM 1012 ND2 ASN A 64 5.449 -14.089 6.557 1.00 0.00 N ATOM 0 H ASN A 64 9.036 -13.226 6.118 1.00 0.00 H new ATOM 0 HA ASN A 64 7.952 -14.427 3.635 1.00 0.00 H new ATOM 0 HB2 ASN A 64 6.772 -12.303 5.470 1.00 0.00 H new ATOM 0 HB3 ASN A 64 6.158 -12.649 3.866 1.00 0.00 H new ATOM 0 HD21 ASN A 64 4.879 -14.813 6.994 1.00 0.00 H new ATOM 0 HD22 ASN A 64 5.732 -13.269 7.094 1.00 0.00 H new ATOM 1019 N ARG A 65 10.101 -12.521 3.505 1.00 0.00 N ATOM 1020 CA ARG A 65 10.903 -11.523 2.808 1.00 0.00 C ATOM 1021 C ARG A 65 12.054 -12.183 2.047 1.00 0.00 C ATOM 1022 O ARG A 65 12.678 -13.118 2.550 1.00 0.00 O ATOM 1023 CB ARG A 65 11.456 -10.499 3.802 1.00 0.00 C ATOM 1024 CG ARG A 65 11.570 -9.096 3.230 1.00 0.00 C ATOM 1025 CD ARG A 65 11.296 -8.039 4.288 1.00 0.00 C ATOM 1026 NE ARG A 65 12.000 -8.318 5.538 1.00 0.00 N ATOM 1027 CZ ARG A 65 13.315 -8.185 5.694 1.00 0.00 C ATOM 1028 NH1 ARG A 65 14.073 -7.779 4.683 1.00 0.00 N ATOM 1029 NH2 ARG A 65 13.875 -8.460 6.865 1.00 0.00 N ATOM 0 H ARG A 65 10.644 -13.254 3.961 1.00 0.00 H new ATOM 0 HA ARG A 65 10.261 -11.013 2.090 1.00 0.00 H new ATOM 0 HB2 ARG A 65 10.811 -10.473 4.680 1.00 0.00 H new ATOM 0 HB3 ARG A 65 12.440 -10.826 4.138 1.00 0.00 H new ATOM 0 HG2 ARG A 65 12.569 -8.950 2.818 1.00 0.00 H new ATOM 0 HG3 ARG A 65 10.865 -8.979 2.407 1.00 0.00 H new ATOM 0 HD2 ARG A 65 11.600 -7.062 3.911 1.00 0.00 H new ATOM 0 HD3 ARG A 65 10.224 -7.988 4.480 1.00 0.00 H new ATOM 0 HE ARG A 65 11.451 -8.633 6.338 1.00 0.00 H new ATOM 0 HH11 ARG A 65 13.648 -7.567 3.780 1.00 0.00 H new ATOM 0 HH12 ARG A 65 15.080 -7.679 4.809 1.00 0.00 H new ATOM 0 HH21 ARG A 65 13.298 -8.773 7.645 1.00 0.00 H new ATOM 0 HH22 ARG A 65 14.883 -8.358 6.985 1.00 0.00 H new ATOM 1043 N PRO A 66 12.350 -11.715 0.819 1.00 0.00 N ATOM 1044 CA PRO A 66 11.516 -10.743 0.103 1.00 0.00 C ATOM 1045 C PRO A 66 10.190 -11.341 -0.355 1.00 0.00 C ATOM 1046 O PRO A 66 10.077 -12.552 -0.547 1.00 0.00 O ATOM 1047 CB PRO A 66 12.377 -10.369 -1.100 1.00 0.00 C ATOM 1048 CG PRO A 66 13.179 -11.593 -1.376 1.00 0.00 C ATOM 1049 CD PRO A 66 13.429 -12.243 -0.040 1.00 0.00 C ATOM 0 HA PRO A 66 11.241 -9.896 0.732 1.00 0.00 H new ATOM 0 HB2 PRO A 66 11.763 -10.094 -1.958 1.00 0.00 H new ATOM 0 HB3 PRO A 66 13.018 -9.515 -0.880 1.00 0.00 H new ATOM 0 HG2 PRO A 66 12.642 -12.268 -2.043 1.00 0.00 H new ATOM 0 HG3 PRO A 66 14.118 -11.340 -1.868 1.00 0.00 H new ATOM 0 HD2 PRO A 66 13.388 -13.330 -0.111 1.00 0.00 H new ATOM 0 HD3 PRO A 66 14.413 -11.986 0.351 1.00 0.00 H new ATOM 1057 N LEU A 67 9.188 -10.485 -0.528 1.00 0.00 N ATOM 1058 CA LEU A 67 7.870 -10.930 -0.964 1.00 0.00 C ATOM 1059 C LEU A 67 7.901 -11.379 -2.422 1.00 0.00 C ATOM 1060 O LEU A 67 7.800 -10.562 -3.336 1.00 0.00 O ATOM 1061 CB LEU A 67 6.847 -9.805 -0.783 1.00 0.00 C ATOM 1062 CG LEU A 67 5.544 -10.215 -0.093 1.00 0.00 C ATOM 1063 CD1 LEU A 67 5.834 -10.934 1.215 1.00 0.00 C ATOM 1064 CD2 LEU A 67 4.669 -8.995 0.151 1.00 0.00 C ATOM 0 H LEU A 67 9.264 -9.480 -0.373 1.00 0.00 H new ATOM 0 HA LEU A 67 7.577 -11.781 -0.349 1.00 0.00 H new ATOM 0 HB2 LEU A 67 7.309 -9.005 -0.205 1.00 0.00 H new ATOM 0 HB3 LEU A 67 6.607 -9.393 -1.763 1.00 0.00 H new ATOM 0 HG LEU A 67 5.007 -10.901 -0.748 1.00 0.00 H new ATOM 0 HD11 LEU A 67 4.895 -11.217 1.690 1.00 0.00 H new ATOM 0 HD12 LEU A 67 6.424 -11.828 1.015 1.00 0.00 H new ATOM 0 HD13 LEU A 67 6.391 -10.272 1.878 1.00 0.00 H new ATOM 0 HD21 LEU A 67 3.746 -9.302 0.642 1.00 0.00 H new ATOM 0 HD22 LEU A 67 5.201 -8.287 0.787 1.00 0.00 H new ATOM 0 HD23 LEU A 67 4.433 -8.520 -0.801 1.00 0.00 H new ATOM 1076 N LYS A 68 8.042 -12.684 -2.630 1.00 0.00 N ATOM 1077 CA LYS A 68 8.088 -13.244 -3.976 1.00 0.00 C ATOM 1078 C LYS A 68 6.753 -13.055 -4.690 1.00 0.00 C ATOM 1079 O LYS A 68 5.717 -12.873 -4.051 1.00 0.00 O ATOM 1080 CB LYS A 68 8.443 -14.731 -3.919 1.00 0.00 C ATOM 1081 CG LYS A 68 9.123 -15.243 -5.178 1.00 0.00 C ATOM 1082 CD LYS A 68 10.511 -14.645 -5.345 1.00 0.00 C ATOM 1083 CE LYS A 68 10.823 -14.351 -6.804 1.00 0.00 C ATOM 1084 NZ LYS A 68 12.158 -14.876 -7.203 1.00 0.00 N ATOM 0 H LYS A 68 8.126 -13.374 -1.883 1.00 0.00 H new ATOM 0 HA LYS A 68 8.858 -12.714 -4.537 1.00 0.00 H new ATOM 0 HB2 LYS A 68 9.097 -14.907 -3.065 1.00 0.00 H new ATOM 0 HB3 LYS A 68 7.533 -15.307 -3.748 1.00 0.00 H new ATOM 0 HG2 LYS A 68 9.197 -16.330 -5.137 1.00 0.00 H new ATOM 0 HG3 LYS A 68 8.513 -14.998 -6.047 1.00 0.00 H new ATOM 0 HD2 LYS A 68 10.584 -13.725 -4.765 1.00 0.00 H new ATOM 0 HD3 LYS A 68 11.255 -15.334 -4.945 1.00 0.00 H new ATOM 0 HE2 LYS A 68 10.054 -14.795 -7.436 1.00 0.00 H new ATOM 0 HE3 LYS A 68 10.791 -13.275 -6.972 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 12.333 -14.655 -8.204 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 12.894 -14.433 -6.617 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 12.181 -15.907 -7.067 1.00 0.00 H new ATOM 1098 N GLY A 69 6.787 -13.100 -6.018 1.00 0.00 N ATOM 1099 CA GLY A 69 5.574 -12.934 -6.797 1.00 0.00 C ATOM 1100 C GLY A 69 5.395 -11.515 -7.301 1.00 0.00 C ATOM 1101 O GLY A 69 4.760 -11.292 -8.332 1.00 0.00 O ATOM 0 H GLY A 69 7.633 -13.248 -6.568 1.00 0.00 H new ATOM 0 HA2 GLY A 69 5.595 -13.617 -7.646 1.00 0.00 H new ATOM 0 HA3 GLY A 69 4.714 -13.210 -6.187 1.00 0.00 H new ATOM 1105 N ARG A 70 5.954 -10.553 -6.573 1.00 0.00 N ATOM 1106 CA ARG A 70 5.850 -9.150 -6.955 1.00 0.00 C ATOM 1107 C ARG A 70 7.169 -8.421 -6.717 1.00 0.00 C ATOM 1108 O ARG A 70 7.939 -8.785 -5.828 1.00 0.00 O ATOM 1109 CB ARG A 70 4.729 -8.467 -6.168 1.00 0.00 C ATOM 1110 CG ARG A 70 4.789 -8.729 -4.672 1.00 0.00 C ATOM 1111 CD ARG A 70 3.399 -8.889 -4.075 1.00 0.00 C ATOM 1112 NE ARG A 70 3.266 -10.138 -3.328 1.00 0.00 N ATOM 1113 CZ ARG A 70 3.121 -11.332 -3.899 1.00 0.00 C ATOM 1114 NH1 ARG A 70 3.088 -11.443 -5.221 1.00 0.00 N ATOM 1115 NH2 ARG A 70 3.010 -12.417 -3.146 1.00 0.00 N ATOM 0 H ARG A 70 6.483 -10.720 -5.717 1.00 0.00 H new ATOM 0 HA ARG A 70 5.618 -9.106 -8.019 1.00 0.00 H new ATOM 0 HB2 ARG A 70 4.777 -7.392 -6.342 1.00 0.00 H new ATOM 0 HB3 ARG A 70 3.767 -8.809 -6.550 1.00 0.00 H new ATOM 0 HG2 ARG A 70 5.373 -9.630 -4.483 1.00 0.00 H new ATOM 0 HG3 ARG A 70 5.305 -7.906 -4.178 1.00 0.00 H new ATOM 0 HD2 ARG A 70 3.189 -8.047 -3.415 1.00 0.00 H new ATOM 0 HD3 ARG A 70 2.656 -8.862 -4.872 1.00 0.00 H new ATOM 0 HE ARG A 70 3.285 -10.092 -2.309 1.00 0.00 H new ATOM 0 HH11 ARG A 70 3.174 -10.611 -5.805 1.00 0.00 H new ATOM 0 HH12 ARG A 70 2.977 -12.360 -5.653 1.00 0.00 H new ATOM 0 HH21 ARG A 70 3.036 -12.337 -2.129 1.00 0.00 H new ATOM 0 HH22 ARG A 70 2.899 -13.332 -3.583 1.00 0.00 H new ATOM 1129 N ILE A 71 7.421 -7.390 -7.517 1.00 0.00 N ATOM 1130 CA ILE A 71 8.646 -6.609 -7.394 1.00 0.00 C ATOM 1131 C ILE A 71 8.546 -5.610 -6.246 1.00 0.00 C ATOM 1132 O ILE A 71 7.807 -4.629 -6.327 1.00 0.00 O ATOM 1133 CB ILE A 71 8.961 -5.847 -8.695 1.00 0.00 C ATOM 1134 CG1 ILE A 71 8.857 -6.785 -9.899 1.00 0.00 C ATOM 1135 CG2 ILE A 71 10.346 -5.223 -8.622 1.00 0.00 C ATOM 1136 CD1 ILE A 71 9.063 -6.089 -11.227 1.00 0.00 C ATOM 0 H ILE A 71 6.793 -7.076 -8.257 1.00 0.00 H new ATOM 0 HA ILE A 71 9.452 -7.315 -7.191 1.00 0.00 H new ATOM 0 HB ILE A 71 8.230 -5.048 -8.816 1.00 0.00 H new ATOM 0 HG12 ILE A 71 9.596 -7.579 -9.796 1.00 0.00 H new ATOM 0 HG13 ILE A 71 7.876 -7.260 -9.895 1.00 0.00 H new ATOM 0 HG21 ILE A 71 10.553 -4.688 -9.549 1.00 0.00 H new ATOM 0 HG22 ILE A 71 10.388 -4.527 -7.784 1.00 0.00 H new ATOM 0 HG23 ILE A 71 11.091 -6.006 -8.480 1.00 0.00 H new ATOM 0 HD11 ILE A 71 8.975 -6.815 -12.036 1.00 0.00 H new ATOM 0 HD12 ILE A 71 8.308 -5.313 -11.352 1.00 0.00 H new ATOM 0 HD13 ILE A 71 10.055 -5.637 -11.251 1.00 0.00 H new ATOM 1148 N ASN A 72 9.293 -5.866 -5.177 1.00 0.00 N ATOM 1149 CA ASN A 72 9.286 -4.989 -4.012 1.00 0.00 C ATOM 1150 C ASN A 72 10.373 -3.925 -4.121 1.00 0.00 C ATOM 1151 O ASN A 72 11.528 -4.230 -4.418 1.00 0.00 O ATOM 1152 CB ASN A 72 9.482 -5.804 -2.733 1.00 0.00 C ATOM 1153 CG ASN A 72 8.581 -7.022 -2.678 1.00 0.00 C ATOM 1154 OD1 ASN A 72 7.371 -6.923 -2.885 1.00 0.00 O ATOM 1155 ND2 ASN A 72 9.167 -8.180 -2.397 1.00 0.00 N ATOM 0 H ASN A 72 9.911 -6.673 -5.093 1.00 0.00 H new ATOM 0 HA ASN A 72 8.318 -4.489 -3.973 1.00 0.00 H new ATOM 0 HB2 ASN A 72 10.522 -6.122 -2.664 1.00 0.00 H new ATOM 0 HB3 ASN A 72 9.285 -5.170 -1.868 1.00 0.00 H new ATOM 0 HD21 ASN A 72 8.611 -9.034 -2.346 1.00 0.00 H new ATOM 0 HD22 ASN A 72 10.173 -8.216 -2.232 1.00 0.00 H new ATOM 1162 N LEU A 73 9.994 -2.674 -3.878 1.00 0.00 N ATOM 1163 CA LEU A 73 10.934 -1.562 -3.946 1.00 0.00 C ATOM 1164 C LEU A 73 10.932 -0.771 -2.642 1.00 0.00 C ATOM 1165 O LEU A 73 9.875 -0.496 -2.074 1.00 0.00 O ATOM 1166 CB LEU A 73 10.584 -0.641 -5.116 1.00 0.00 C ATOM 1167 CG LEU A 73 11.478 0.593 -5.260 1.00 0.00 C ATOM 1168 CD1 LEU A 73 11.691 0.930 -6.727 1.00 0.00 C ATOM 1169 CD2 LEU A 73 10.873 1.777 -4.521 1.00 0.00 C ATOM 0 H LEU A 73 9.041 -2.406 -3.632 1.00 0.00 H new ATOM 0 HA LEU A 73 11.932 -1.970 -4.102 1.00 0.00 H new ATOM 0 HB2 LEU A 73 10.635 -1.217 -6.040 1.00 0.00 H new ATOM 0 HB3 LEU A 73 9.551 -0.311 -5.002 1.00 0.00 H new ATOM 0 HG LEU A 73 12.448 0.370 -4.816 1.00 0.00 H new ATOM 0 HD11 LEU A 73 12.329 1.810 -6.809 1.00 0.00 H new ATOM 0 HD12 LEU A 73 12.168 0.088 -7.228 1.00 0.00 H new ATOM 0 HD13 LEU A 73 10.729 1.134 -7.197 1.00 0.00 H new ATOM 0 HD21 LEU A 73 11.521 2.646 -4.634 1.00 0.00 H new ATOM 0 HD22 LEU A 73 9.890 2.001 -4.936 1.00 0.00 H new ATOM 0 HD23 LEU A 73 10.773 1.533 -3.463 1.00 0.00 H new ATOM 1181 N VAL A 74 12.121 -0.410 -2.171 1.00 0.00 N ATOM 1182 CA VAL A 74 12.254 0.348 -0.933 1.00 0.00 C ATOM 1183 C VAL A 74 12.632 1.798 -1.212 1.00 0.00 C ATOM 1184 O VAL A 74 13.505 2.075 -2.035 1.00 0.00 O ATOM 1185 CB VAL A 74 13.311 -0.276 -0.002 1.00 0.00 C ATOM 1186 CG1 VAL A 74 13.293 0.403 1.358 1.00 0.00 C ATOM 1187 CG2 VAL A 74 13.081 -1.773 0.138 1.00 0.00 C ATOM 0 H VAL A 74 13.006 -0.630 -2.628 1.00 0.00 H new ATOM 0 HA VAL A 74 11.283 0.318 -0.440 1.00 0.00 H new ATOM 0 HB VAL A 74 14.295 -0.122 -0.445 1.00 0.00 H new ATOM 0 HG11 VAL A 74 14.046 -0.051 2.002 1.00 0.00 H new ATOM 0 HG12 VAL A 74 13.511 1.464 1.238 1.00 0.00 H new ATOM 0 HG13 VAL A 74 12.309 0.284 1.811 1.00 0.00 H new ATOM 0 HG21 VAL A 74 13.837 -2.197 0.799 1.00 0.00 H new ATOM 0 HG22 VAL A 74 12.091 -1.951 0.557 1.00 0.00 H new ATOM 0 HG23 VAL A 74 13.150 -2.245 -0.842 1.00 0.00 H new ATOM 1197 N LEU A 75 11.969 2.721 -0.522 1.00 0.00 N ATOM 1198 CA LEU A 75 12.236 4.144 -0.696 1.00 0.00 C ATOM 1199 C LEU A 75 13.049 4.692 0.473 1.00 0.00 C ATOM 1200 O LEU A 75 12.534 4.853 1.579 1.00 0.00 O ATOM 1201 CB LEU A 75 10.923 4.918 -0.827 1.00 0.00 C ATOM 1202 CG LEU A 75 10.327 4.948 -2.235 1.00 0.00 C ATOM 1203 CD1 LEU A 75 8.902 5.478 -2.200 1.00 0.00 C ATOM 1204 CD2 LEU A 75 11.190 5.794 -3.159 1.00 0.00 C ATOM 0 H LEU A 75 11.243 2.509 0.163 1.00 0.00 H new ATOM 0 HA LEU A 75 12.817 4.270 -1.610 1.00 0.00 H new ATOM 0 HB2 LEU A 75 10.191 4.480 -0.148 1.00 0.00 H new ATOM 0 HB3 LEU A 75 11.089 5.944 -0.497 1.00 0.00 H new ATOM 0 HG LEU A 75 10.304 3.929 -2.622 1.00 0.00 H new ATOM 0 HD11 LEU A 75 8.494 5.492 -3.211 1.00 0.00 H new ATOM 0 HD12 LEU A 75 8.289 4.833 -1.570 1.00 0.00 H new ATOM 0 HD13 LEU A 75 8.900 6.489 -1.794 1.00 0.00 H new ATOM 0 HD21 LEU A 75 10.752 5.805 -4.157 1.00 0.00 H new ATOM 0 HD22 LEU A 75 11.244 6.813 -2.775 1.00 0.00 H new ATOM 0 HD23 LEU A 75 12.193 5.371 -3.208 1.00 0.00 H new ATOM 1216 N SER A 76 14.322 4.979 0.219 1.00 0.00 N ATOM 1217 CA SER A 76 15.206 5.510 1.250 1.00 0.00 C ATOM 1218 C SER A 76 16.147 6.561 0.671 1.00 0.00 C ATOM 1219 O SER A 76 16.859 6.304 -0.300 1.00 0.00 O ATOM 1220 CB SER A 76 16.017 4.381 1.889 1.00 0.00 C ATOM 1221 OG SER A 76 16.808 4.865 2.961 1.00 0.00 O ATOM 0 H SER A 76 14.764 4.853 -0.692 1.00 0.00 H new ATOM 0 HA SER A 76 14.588 5.982 2.014 1.00 0.00 H new ATOM 0 HB2 SER A 76 15.343 3.605 2.252 1.00 0.00 H new ATOM 0 HB3 SER A 76 16.659 3.920 1.138 1.00 0.00 H new ATOM 0 HG SER A 76 16.250 5.399 3.564 1.00 0.00 H new ATOM 1227 N ARG A 77 16.145 7.746 1.273 1.00 0.00 N ATOM 1228 CA ARG A 77 16.999 8.837 0.817 1.00 0.00 C ATOM 1229 C ARG A 77 18.297 8.884 1.618 1.00 0.00 C ATOM 1230 O ARG A 77 19.335 9.309 1.112 1.00 0.00 O ATOM 1231 CB ARG A 77 16.264 10.173 0.937 1.00 0.00 C ATOM 1232 CG ARG A 77 16.805 11.250 0.010 1.00 0.00 C ATOM 1233 CD ARG A 77 16.749 12.623 0.660 1.00 0.00 C ATOM 1234 NE ARG A 77 17.406 13.642 -0.156 1.00 0.00 N ATOM 1235 CZ ARG A 77 18.726 13.749 -0.287 1.00 0.00 C ATOM 1236 NH1 ARG A 77 19.533 12.903 0.342 1.00 0.00 N ATOM 1237 NH2 ARG A 77 19.241 14.704 -1.048 1.00 0.00 N ATOM 0 H ARG A 77 15.562 7.975 2.078 1.00 0.00 H new ATOM 0 HA ARG A 77 17.245 8.658 -0.230 1.00 0.00 H new ATOM 0 HB2 ARG A 77 15.207 10.017 0.722 1.00 0.00 H new ATOM 0 HB3 ARG A 77 16.331 10.524 1.967 1.00 0.00 H new ATOM 0 HG2 ARG A 77 17.835 11.016 -0.260 1.00 0.00 H new ATOM 0 HG3 ARG A 77 16.227 11.260 -0.914 1.00 0.00 H new ATOM 0 HD2 ARG A 77 15.709 12.905 0.823 1.00 0.00 H new ATOM 0 HD3 ARG A 77 17.225 12.580 1.639 1.00 0.00 H new ATOM 0 HE ARG A 77 16.818 14.310 -0.654 1.00 0.00 H new ATOM 0 HH11 ARG A 77 19.142 12.166 0.929 1.00 0.00 H new ATOM 0 HH12 ARG A 77 20.544 12.990 0.238 1.00 0.00 H new ATOM 0 HH21 ARG A 77 18.626 15.357 -1.533 1.00 0.00 H new ATOM 0 HH22 ARG A 77 20.253 14.786 -1.148 1.00 0.00 H new ATOM 1251 N GLU A 78 18.230 8.446 2.871 1.00 0.00 N ATOM 1252 CA GLU A 78 19.400 8.439 3.742 1.00 0.00 C ATOM 1253 C GLU A 78 20.361 7.320 3.353 1.00 0.00 C ATOM 1254 O GLU A 78 21.575 7.449 3.512 1.00 0.00 O ATOM 1255 CB GLU A 78 18.974 8.277 5.202 1.00 0.00 C ATOM 1256 CG GLU A 78 18.348 9.528 5.796 1.00 0.00 C ATOM 1257 CD GLU A 78 18.347 9.516 7.312 1.00 0.00 C ATOM 1258 OE1 GLU A 78 19.443 9.429 7.905 1.00 0.00 O ATOM 1259 OE2 GLU A 78 17.251 9.593 7.905 1.00 0.00 O ATOM 0 H GLU A 78 17.378 8.091 3.306 1.00 0.00 H new ATOM 0 HA GLU A 78 19.915 9.393 3.625 1.00 0.00 H new ATOM 0 HB2 GLU A 78 18.262 7.455 5.275 1.00 0.00 H new ATOM 0 HB3 GLU A 78 19.844 7.999 5.797 1.00 0.00 H new ATOM 0 HG2 GLU A 78 18.892 10.404 5.444 1.00 0.00 H new ATOM 0 HG3 GLU A 78 17.323 9.623 5.436 1.00 0.00 H new ATOM 1266 N LEU A 79 19.810 6.224 2.843 1.00 0.00 N ATOM 1267 CA LEU A 79 20.619 5.083 2.431 1.00 0.00 C ATOM 1268 C LEU A 79 21.175 5.288 1.025 1.00 0.00 C ATOM 1269 O LEU A 79 20.521 5.884 0.170 1.00 0.00 O ATOM 1270 CB LEU A 79 19.789 3.798 2.484 1.00 0.00 C ATOM 1271 CG LEU A 79 20.533 2.567 3.004 1.00 0.00 C ATOM 1272 CD1 LEU A 79 20.748 2.669 4.506 1.00 0.00 C ATOM 1273 CD2 LEU A 79 19.768 1.298 2.659 1.00 0.00 C ATOM 0 H LEU A 79 18.807 6.102 2.705 1.00 0.00 H new ATOM 0 HA LEU A 79 21.457 4.994 3.122 1.00 0.00 H new ATOM 0 HB2 LEU A 79 18.919 3.972 3.117 1.00 0.00 H new ATOM 0 HB3 LEU A 79 19.417 3.582 1.482 1.00 0.00 H new ATOM 0 HG LEU A 79 21.509 2.523 2.520 1.00 0.00 H new ATOM 0 HD11 LEU A 79 21.279 1.785 4.858 1.00 0.00 H new ATOM 0 HD12 LEU A 79 21.337 3.559 4.730 1.00 0.00 H new ATOM 0 HD13 LEU A 79 19.783 2.737 5.008 1.00 0.00 H new ATOM 0 HD21 LEU A 79 20.311 0.432 3.036 1.00 0.00 H new ATOM 0 HD22 LEU A 79 18.779 1.334 3.116 1.00 0.00 H new ATOM 0 HD23 LEU A 79 19.665 1.218 1.577 1.00 0.00 H new ATOM 1285 N LYS A 80 22.385 4.789 0.794 1.00 0.00 N ATOM 1286 CA LYS A 80 23.028 4.917 -0.508 1.00 0.00 C ATOM 1287 C LYS A 80 22.792 3.673 -1.357 1.00 0.00 C ATOM 1288 O LYS A 80 22.630 3.761 -2.574 1.00 0.00 O ATOM 1289 CB LYS A 80 24.530 5.154 -0.337 1.00 0.00 C ATOM 1290 CG LYS A 80 25.119 6.095 -1.375 1.00 0.00 C ATOM 1291 CD LYS A 80 25.186 7.523 -0.858 1.00 0.00 C ATOM 1292 CE LYS A 80 26.566 7.855 -0.314 1.00 0.00 C ATOM 1293 NZ LYS A 80 26.761 9.322 -0.151 1.00 0.00 N ATOM 0 H LYS A 80 22.939 4.293 1.491 1.00 0.00 H new ATOM 0 HA LYS A 80 22.587 5.773 -1.020 1.00 0.00 H new ATOM 0 HB2 LYS A 80 24.714 5.562 0.657 1.00 0.00 H new ATOM 0 HB3 LYS A 80 25.049 4.197 -0.390 1.00 0.00 H new ATOM 0 HG2 LYS A 80 26.119 5.758 -1.647 1.00 0.00 H new ATOM 0 HG3 LYS A 80 24.514 6.063 -2.281 1.00 0.00 H new ATOM 0 HD2 LYS A 80 24.935 8.214 -1.662 1.00 0.00 H new ATOM 0 HD3 LYS A 80 24.442 7.662 -0.074 1.00 0.00 H new ATOM 0 HE2 LYS A 80 26.705 7.361 0.648 1.00 0.00 H new ATOM 0 HE3 LYS A 80 27.326 7.460 -0.988 1.00 0.00 H new ATOM 0 HZ1 LYS A 80 27.714 9.506 0.222 1.00 0.00 H new ATOM 0 HZ2 LYS A 80 26.653 9.791 -1.073 1.00 0.00 H new ATOM 0 HZ3 LYS A 80 26.052 9.695 0.512 1.00 0.00 H new ATOM 1307 N GLU A 81 22.772 2.514 -0.706 1.00 0.00 N ATOM 1308 CA GLU A 81 22.554 1.250 -1.401 1.00 0.00 C ATOM 1309 C GLU A 81 21.235 0.614 -0.971 1.00 0.00 C ATOM 1310 O GLU A 81 20.771 0.825 0.150 1.00 0.00 O ATOM 1311 CB GLU A 81 23.712 0.287 -1.127 1.00 0.00 C ATOM 1312 CG GLU A 81 24.845 0.397 -2.134 1.00 0.00 C ATOM 1313 CD GLU A 81 26.147 -0.176 -1.610 1.00 0.00 C ATOM 1314 OE1 GLU A 81 26.096 -1.046 -0.715 1.00 0.00 O ATOM 1315 OE2 GLU A 81 27.219 0.244 -2.096 1.00 0.00 O ATOM 0 H GLU A 81 22.904 2.424 0.301 1.00 0.00 H new ATOM 0 HA GLU A 81 22.506 1.455 -2.471 1.00 0.00 H new ATOM 0 HB2 GLU A 81 24.105 0.479 -0.128 1.00 0.00 H new ATOM 0 HB3 GLU A 81 23.332 -0.735 -1.130 1.00 0.00 H new ATOM 0 HG2 GLU A 81 24.565 -0.125 -3.049 1.00 0.00 H new ATOM 0 HG3 GLU A 81 24.993 1.445 -2.397 1.00 0.00 H new ATOM 1322 N PRO A 82 20.611 -0.178 -1.860 1.00 0.00 N ATOM 1323 CA PRO A 82 19.338 -0.845 -1.565 1.00 0.00 C ATOM 1324 C PRO A 82 19.483 -1.914 -0.484 1.00 0.00 C ATOM 1325 O PRO A 82 20.528 -2.555 -0.371 1.00 0.00 O ATOM 1326 CB PRO A 82 18.948 -1.485 -2.901 1.00 0.00 C ATOM 1327 CG PRO A 82 20.233 -1.643 -3.637 1.00 0.00 C ATOM 1328 CD PRO A 82 21.095 -0.485 -3.218 1.00 0.00 C ATOM 0 HA PRO A 82 18.593 -0.148 -1.181 1.00 0.00 H new ATOM 0 HB2 PRO A 82 18.458 -2.447 -2.751 1.00 0.00 H new ATOM 0 HB3 PRO A 82 18.251 -0.855 -3.453 1.00 0.00 H new ATOM 0 HG2 PRO A 82 20.709 -2.593 -3.392 1.00 0.00 H new ATOM 0 HG3 PRO A 82 20.069 -1.637 -4.715 1.00 0.00 H new ATOM 0 HD2 PRO A 82 22.152 -0.750 -3.218 1.00 0.00 H new ATOM 0 HD3 PRO A 82 20.979 0.366 -3.889 1.00 0.00 H new ATOM 1336 N PRO A 83 18.432 -2.123 0.329 1.00 0.00 N ATOM 1337 CA PRO A 83 18.451 -3.120 1.403 1.00 0.00 C ATOM 1338 C PRO A 83 18.374 -4.547 0.870 1.00 0.00 C ATOM 1339 O PRO A 83 17.859 -4.785 -0.223 1.00 0.00 O ATOM 1340 CB PRO A 83 17.200 -2.786 2.217 1.00 0.00 C ATOM 1341 CG PRO A 83 16.274 -2.151 1.239 1.00 0.00 C ATOM 1342 CD PRO A 83 17.144 -1.403 0.265 1.00 0.00 C ATOM 0 HA PRO A 83 19.375 -3.081 1.980 1.00 0.00 H new ATOM 0 HB2 PRO A 83 16.761 -3.682 2.654 1.00 0.00 H new ATOM 0 HB3 PRO A 83 17.431 -2.110 3.040 1.00 0.00 H new ATOM 0 HG2 PRO A 83 15.673 -2.902 0.727 1.00 0.00 H new ATOM 0 HG3 PRO A 83 15.581 -1.476 1.741 1.00 0.00 H new ATOM 0 HD2 PRO A 83 16.725 -1.419 -0.741 1.00 0.00 H new ATOM 0 HD3 PRO A 83 17.255 -0.356 0.548 1.00 0.00 H new ATOM 1350 N GLN A 84 18.891 -5.493 1.648 1.00 0.00 N ATOM 1351 CA GLN A 84 18.880 -6.897 1.254 1.00 0.00 C ATOM 1352 C GLN A 84 17.453 -7.391 1.041 1.00 0.00 C ATOM 1353 O GLN A 84 16.587 -7.205 1.895 1.00 0.00 O ATOM 1354 CB GLN A 84 19.576 -7.751 2.315 1.00 0.00 C ATOM 1355 CG GLN A 84 20.375 -8.908 1.738 1.00 0.00 C ATOM 1356 CD GLN A 84 21.664 -8.455 1.080 1.00 0.00 C ATOM 1357 OE1 GLN A 84 22.600 -8.024 1.754 1.00 0.00 O ATOM 1358 NE2 GLN A 84 21.718 -8.551 -0.243 1.00 0.00 N ATOM 0 H GLN A 84 19.323 -5.313 2.554 1.00 0.00 H new ATOM 0 HA GLN A 84 19.421 -6.989 0.312 1.00 0.00 H new ATOM 0 HB2 GLN A 84 20.242 -7.117 2.900 1.00 0.00 H new ATOM 0 HB3 GLN A 84 18.826 -8.145 3.001 1.00 0.00 H new ATOM 0 HG2 GLN A 84 20.607 -9.617 2.533 1.00 0.00 H new ATOM 0 HG3 GLN A 84 19.764 -9.437 1.007 1.00 0.00 H new ATOM 0 HE21 GLN A 84 20.918 -8.914 -0.761 1.00 0.00 H new ATOM 0 HE22 GLN A 84 22.560 -8.262 -0.741 1.00 0.00 H new ATOM 1367 N GLY A 85 17.216 -8.022 -0.104 1.00 0.00 N ATOM 1368 CA GLY A 85 15.893 -8.534 -0.409 1.00 0.00 C ATOM 1369 C GLY A 85 15.128 -7.637 -1.364 1.00 0.00 C ATOM 1370 O GLY A 85 14.229 -8.095 -2.068 1.00 0.00 O ATOM 0 H GLY A 85 17.917 -8.188 -0.826 1.00 0.00 H new ATOM 0 HA2 GLY A 85 15.984 -9.529 -0.844 1.00 0.00 H new ATOM 0 HA3 GLY A 85 15.326 -8.641 0.516 1.00 0.00 H new ATOM 1374 N ALA A 86 15.486 -6.357 -1.388 1.00 0.00 N ATOM 1375 CA ALA A 86 14.826 -5.396 -2.264 1.00 0.00 C ATOM 1376 C ALA A 86 15.389 -5.469 -3.679 1.00 0.00 C ATOM 1377 O ALA A 86 16.563 -5.785 -3.875 1.00 0.00 O ATOM 1378 CB ALA A 86 14.971 -3.988 -1.707 1.00 0.00 C ATOM 0 H ALA A 86 16.229 -5.962 -0.811 1.00 0.00 H new ATOM 0 HA ALA A 86 13.767 -5.649 -2.309 1.00 0.00 H new ATOM 0 HB1 ALA A 86 14.474 -3.281 -2.371 1.00 0.00 H new ATOM 0 HB2 ALA A 86 14.515 -3.939 -0.718 1.00 0.00 H new ATOM 0 HB3 ALA A 86 16.028 -3.733 -1.632 1.00 0.00 H new ATOM 1384 N HIS A 87 14.545 -5.174 -4.663 1.00 0.00 N ATOM 1385 CA HIS A 87 14.960 -5.207 -6.060 1.00 0.00 C ATOM 1386 C HIS A 87 15.615 -3.891 -6.467 1.00 0.00 C ATOM 1387 O HIS A 87 16.538 -3.871 -7.281 1.00 0.00 O ATOM 1388 CB HIS A 87 13.759 -5.493 -6.963 1.00 0.00 C ATOM 1389 CG HIS A 87 13.339 -6.930 -6.963 1.00 0.00 C ATOM 1390 ND1 HIS A 87 12.039 -7.334 -6.739 1.00 0.00 N ATOM 1391 CD2 HIS A 87 14.054 -8.063 -7.160 1.00 0.00 C ATOM 1392 CE1 HIS A 87 11.974 -8.652 -6.798 1.00 0.00 C ATOM 1393 NE2 HIS A 87 13.182 -9.118 -7.053 1.00 0.00 N ATOM 0 H HIS A 87 13.571 -4.910 -4.518 1.00 0.00 H new ATOM 0 HA HIS A 87 15.693 -6.006 -6.176 1.00 0.00 H new ATOM 0 HB2 HIS A 87 12.919 -4.877 -6.642 1.00 0.00 H new ATOM 0 HB3 HIS A 87 14.002 -5.194 -7.983 1.00 0.00 H new ATOM 0 HD2 HIS A 87 15.113 -8.125 -7.363 1.00 0.00 H new ATOM 0 HE1 HIS A 87 11.083 -9.247 -6.661 1.00 0.00 H new ATOM 0 HE2 HIS A 87 13.428 -10.103 -7.154 1.00 0.00 H new ATOM 1402 N PHE A 88 15.131 -2.793 -5.895 1.00 0.00 N ATOM 1403 CA PHE A 88 15.671 -1.473 -6.200 1.00 0.00 C ATOM 1404 C PHE A 88 15.393 -0.493 -5.064 1.00 0.00 C ATOM 1405 O PHE A 88 14.472 -0.691 -4.271 1.00 0.00 O ATOM 1406 CB PHE A 88 15.072 -0.943 -7.504 1.00 0.00 C ATOM 1407 CG PHE A 88 15.696 -1.536 -8.735 1.00 0.00 C ATOM 1408 CD1 PHE A 88 16.984 -1.188 -9.111 1.00 0.00 C ATOM 1409 CD2 PHE A 88 14.995 -2.440 -9.517 1.00 0.00 C ATOM 1410 CE1 PHE A 88 17.561 -1.732 -10.243 1.00 0.00 C ATOM 1411 CE2 PHE A 88 15.567 -2.986 -10.650 1.00 0.00 C ATOM 1412 CZ PHE A 88 16.852 -2.632 -11.013 1.00 0.00 C ATOM 0 H PHE A 88 14.367 -2.791 -5.219 1.00 0.00 H new ATOM 0 HA PHE A 88 16.751 -1.569 -6.316 1.00 0.00 H new ATOM 0 HB2 PHE A 88 14.002 -1.150 -7.513 1.00 0.00 H new ATOM 0 HB3 PHE A 88 15.188 0.140 -7.534 1.00 0.00 H new ATOM 0 HD1 PHE A 88 17.543 -0.484 -8.513 1.00 0.00 H new ATOM 0 HD2 PHE A 88 13.990 -2.721 -9.238 1.00 0.00 H new ATOM 0 HE1 PHE A 88 18.566 -1.453 -10.525 1.00 0.00 H new ATOM 0 HE2 PHE A 88 15.010 -3.689 -11.251 1.00 0.00 H new ATOM 0 HZ PHE A 88 17.301 -3.059 -11.898 1.00 0.00 H new ATOM 1422 N LEU A 89 16.194 0.565 -4.994 1.00 0.00 N ATOM 1423 CA LEU A 89 16.036 1.578 -3.957 1.00 0.00 C ATOM 1424 C LEU A 89 16.020 2.977 -4.563 1.00 0.00 C ATOM 1425 O LEU A 89 16.864 3.315 -5.393 1.00 0.00 O ATOM 1426 CB LEU A 89 17.165 1.467 -2.930 1.00 0.00 C ATOM 1427 CG LEU A 89 17.133 2.516 -1.817 1.00 0.00 C ATOM 1428 CD1 LEU A 89 16.343 2.004 -0.622 1.00 0.00 C ATOM 1429 CD2 LEU A 89 18.547 2.894 -1.401 1.00 0.00 C ATOM 0 H LEU A 89 16.960 0.743 -5.644 1.00 0.00 H new ATOM 0 HA LEU A 89 15.082 1.406 -3.458 1.00 0.00 H new ATOM 0 HB2 LEU A 89 17.127 0.477 -2.476 1.00 0.00 H new ATOM 0 HB3 LEU A 89 18.119 1.542 -3.452 1.00 0.00 H new ATOM 0 HG LEU A 89 16.636 3.408 -2.199 1.00 0.00 H new ATOM 0 HD11 LEU A 89 16.332 2.764 0.159 1.00 0.00 H new ATOM 0 HD12 LEU A 89 15.321 1.784 -0.929 1.00 0.00 H new ATOM 0 HD13 LEU A 89 16.810 1.097 -0.239 1.00 0.00 H new ATOM 0 HD21 LEU A 89 18.506 3.641 -0.608 1.00 0.00 H new ATOM 0 HD22 LEU A 89 19.068 2.008 -1.038 1.00 0.00 H new ATOM 0 HD23 LEU A 89 19.081 3.304 -2.258 1.00 0.00 H new ATOM 1441 N SER A 90 15.054 3.788 -4.143 1.00 0.00 N ATOM 1442 CA SER A 90 14.929 5.152 -4.645 1.00 0.00 C ATOM 1443 C SER A 90 15.187 6.166 -3.535 1.00 0.00 C ATOM 1444 O SER A 90 14.711 6.006 -2.411 1.00 0.00 O ATOM 1445 CB SER A 90 13.536 5.373 -5.239 1.00 0.00 C ATOM 1446 OG SER A 90 13.527 5.107 -6.631 1.00 0.00 O ATOM 0 H SER A 90 14.347 3.525 -3.457 1.00 0.00 H new ATOM 0 HA SER A 90 15.677 5.296 -5.425 1.00 0.00 H new ATOM 0 HB2 SER A 90 12.816 4.726 -4.737 1.00 0.00 H new ATOM 0 HB3 SER A 90 13.220 6.401 -5.060 1.00 0.00 H new ATOM 0 HG SER A 90 13.161 4.212 -6.791 1.00 0.00 H new ATOM 1452 N ARG A 91 15.944 7.210 -3.859 1.00 0.00 N ATOM 1453 CA ARG A 91 16.265 8.251 -2.889 1.00 0.00 C ATOM 1454 C ARG A 91 15.042 9.112 -2.592 1.00 0.00 C ATOM 1455 O ARG A 91 14.850 9.567 -1.464 1.00 0.00 O ATOM 1456 CB ARG A 91 17.406 9.127 -3.410 1.00 0.00 C ATOM 1457 CG ARG A 91 18.759 8.434 -3.399 1.00 0.00 C ATOM 1458 CD ARG A 91 19.845 9.324 -3.980 1.00 0.00 C ATOM 1459 NE ARG A 91 21.058 8.574 -4.296 1.00 0.00 N ATOM 1460 CZ ARG A 91 22.203 9.139 -4.671 1.00 0.00 C ATOM 1461 NH1 ARG A 91 22.296 10.458 -4.777 1.00 0.00 N ATOM 1462 NH2 ARG A 91 23.258 8.382 -4.939 1.00 0.00 N ATOM 0 H ARG A 91 16.346 7.357 -4.785 1.00 0.00 H new ATOM 0 HA ARG A 91 16.580 7.768 -1.964 1.00 0.00 H new ATOM 0 HB2 ARG A 91 17.176 9.441 -4.428 1.00 0.00 H new ATOM 0 HB3 ARG A 91 17.465 10.031 -2.804 1.00 0.00 H new ATOM 0 HG2 ARG A 91 19.020 8.160 -2.377 1.00 0.00 H new ATOM 0 HG3 ARG A 91 18.700 7.509 -3.972 1.00 0.00 H new ATOM 0 HD2 ARG A 91 19.472 9.808 -4.883 1.00 0.00 H new ATOM 0 HD3 ARG A 91 20.083 10.116 -3.270 1.00 0.00 H new ATOM 0 HE ARG A 91 21.025 7.557 -4.225 1.00 0.00 H new ATOM 0 HH11 ARG A 91 21.487 11.044 -4.571 1.00 0.00 H new ATOM 0 HH12 ARG A 91 23.176 10.886 -5.065 1.00 0.00 H new ATOM 0 HH21 ARG A 91 23.192 7.367 -4.858 1.00 0.00 H new ATOM 0 HH22 ARG A 91 24.136 8.814 -5.227 1.00 0.00 H new ATOM 1476 N SER A 92 14.218 9.331 -3.610 1.00 0.00 N ATOM 1477 CA SER A 92 13.012 10.138 -3.459 1.00 0.00 C ATOM 1478 C SER A 92 11.881 9.592 -4.324 1.00 0.00 C ATOM 1479 O SER A 92 12.099 8.730 -5.176 1.00 0.00 O ATOM 1480 CB SER A 92 13.297 11.594 -3.830 1.00 0.00 C ATOM 1481 OG SER A 92 13.910 12.285 -2.755 1.00 0.00 O ATOM 0 H SER A 92 14.363 8.961 -4.549 1.00 0.00 H new ATOM 0 HA SER A 92 12.702 10.091 -2.415 1.00 0.00 H new ATOM 0 HB2 SER A 92 13.945 11.629 -4.705 1.00 0.00 H new ATOM 0 HB3 SER A 92 12.366 12.092 -4.103 1.00 0.00 H new ATOM 0 HG SER A 92 14.262 11.638 -2.109 1.00 0.00 H new ATOM 1487 N LEU A 93 10.673 10.099 -4.100 1.00 0.00 N ATOM 1488 CA LEU A 93 9.509 9.661 -4.861 1.00 0.00 C ATOM 1489 C LEU A 93 9.694 9.942 -6.348 1.00 0.00 C ATOM 1490 O LEU A 93 9.306 9.137 -7.195 1.00 0.00 O ATOM 1491 CB LEU A 93 8.247 10.361 -4.352 1.00 0.00 C ATOM 1492 CG LEU A 93 6.931 9.684 -4.737 1.00 0.00 C ATOM 1493 CD1 LEU A 93 6.491 8.716 -3.649 1.00 0.00 C ATOM 1494 CD2 LEU A 93 5.851 10.724 -4.996 1.00 0.00 C ATOM 0 H LEU A 93 10.475 10.813 -3.399 1.00 0.00 H new ATOM 0 HA LEU A 93 9.401 8.585 -4.723 1.00 0.00 H new ATOM 0 HB2 LEU A 93 8.300 10.427 -3.265 1.00 0.00 H new ATOM 0 HB3 LEU A 93 8.238 11.382 -4.733 1.00 0.00 H new ATOM 0 HG LEU A 93 7.091 9.119 -5.655 1.00 0.00 H new ATOM 0 HD11 LEU A 93 5.553 8.244 -3.940 1.00 0.00 H new ATOM 0 HD12 LEU A 93 7.255 7.951 -3.512 1.00 0.00 H new ATOM 0 HD13 LEU A 93 6.349 9.259 -2.715 1.00 0.00 H new ATOM 0 HD21 LEU A 93 4.922 10.224 -5.269 1.00 0.00 H new ATOM 0 HD22 LEU A 93 5.693 11.317 -4.095 1.00 0.00 H new ATOM 0 HD23 LEU A 93 6.163 11.378 -5.810 1.00 0.00 H new ATOM 1506 N ASP A 94 10.291 11.088 -6.659 1.00 0.00 N ATOM 1507 CA ASP A 94 10.529 11.474 -8.045 1.00 0.00 C ATOM 1508 C ASP A 94 11.434 10.464 -8.743 1.00 0.00 C ATOM 1509 O ASP A 94 11.284 10.201 -9.936 1.00 0.00 O ATOM 1510 CB ASP A 94 11.156 12.868 -8.107 1.00 0.00 C ATOM 1511 CG ASP A 94 10.647 13.679 -9.283 1.00 0.00 C ATOM 1512 OD1 ASP A 94 9.421 13.677 -9.519 1.00 0.00 O ATOM 1513 OD2 ASP A 94 11.475 14.317 -9.967 1.00 0.00 O ATOM 0 H ASP A 94 10.619 11.765 -5.970 1.00 0.00 H new ATOM 0 HA ASP A 94 9.569 11.492 -8.562 1.00 0.00 H new ATOM 0 HB2 ASP A 94 10.941 13.402 -7.181 1.00 0.00 H new ATOM 0 HB3 ASP A 94 12.240 12.773 -8.176 1.00 0.00 H new ATOM 1518 N ASP A 95 12.374 9.901 -7.991 1.00 0.00 N ATOM 1519 CA ASP A 95 13.304 8.919 -8.538 1.00 0.00 C ATOM 1520 C ASP A 95 12.590 7.608 -8.847 1.00 0.00 C ATOM 1521 O ASP A 95 12.738 7.051 -9.935 1.00 0.00 O ATOM 1522 CB ASP A 95 14.451 8.670 -7.556 1.00 0.00 C ATOM 1523 CG ASP A 95 15.295 9.909 -7.326 1.00 0.00 C ATOM 1524 OD1 ASP A 95 15.843 10.445 -8.312 1.00 0.00 O ATOM 1525 OD2 ASP A 95 15.408 10.342 -6.160 1.00 0.00 O ATOM 0 H ASP A 95 12.512 10.108 -7.002 1.00 0.00 H new ATOM 0 HA ASP A 95 13.711 9.318 -9.467 1.00 0.00 H new ATOM 0 HB2 ASP A 95 14.043 8.330 -6.604 1.00 0.00 H new ATOM 0 HB3 ASP A 95 15.084 7.868 -7.937 1.00 0.00 H new ATOM 1530 N ALA A 96 11.815 7.120 -7.883 1.00 0.00 N ATOM 1531 CA ALA A 96 11.078 5.874 -8.053 1.00 0.00 C ATOM 1532 C ALA A 96 10.021 6.007 -9.144 1.00 0.00 C ATOM 1533 O ALA A 96 9.790 5.076 -9.916 1.00 0.00 O ATOM 1534 CB ALA A 96 10.433 5.459 -6.739 1.00 0.00 C ATOM 0 H ALA A 96 11.682 7.569 -6.977 1.00 0.00 H new ATOM 0 HA ALA A 96 11.784 5.102 -8.359 1.00 0.00 H new ATOM 0 HB1 ALA A 96 9.886 4.527 -6.881 1.00 0.00 H new ATOM 0 HB2 ALA A 96 11.206 5.315 -5.984 1.00 0.00 H new ATOM 0 HB3 ALA A 96 9.745 6.237 -6.410 1.00 0.00 H new ATOM 1540 N LEU A 97 9.383 7.171 -9.203 1.00 0.00 N ATOM 1541 CA LEU A 97 8.350 7.427 -10.201 1.00 0.00 C ATOM 1542 C LEU A 97 8.960 7.566 -11.591 1.00 0.00 C ATOM 1543 O LEU A 97 8.392 7.101 -12.579 1.00 0.00 O ATOM 1544 CB LEU A 97 7.570 8.694 -9.844 1.00 0.00 C ATOM 1545 CG LEU A 97 6.814 8.636 -8.516 1.00 0.00 C ATOM 1546 CD1 LEU A 97 6.579 10.038 -7.974 1.00 0.00 C ATOM 1547 CD2 LEU A 97 5.493 7.901 -8.688 1.00 0.00 C ATOM 0 H LEU A 97 9.563 7.952 -8.572 1.00 0.00 H new ATOM 0 HA LEU A 97 7.667 6.578 -10.207 1.00 0.00 H new ATOM 0 HB2 LEU A 97 8.265 9.533 -9.813 1.00 0.00 H new ATOM 0 HB3 LEU A 97 6.857 8.900 -10.642 1.00 0.00 H new ATOM 0 HG LEU A 97 7.422 8.088 -7.796 1.00 0.00 H new ATOM 0 HD11 LEU A 97 6.040 9.977 -7.029 1.00 0.00 H new ATOM 0 HD12 LEU A 97 7.538 10.532 -7.814 1.00 0.00 H new ATOM 0 HD13 LEU A 97 5.991 10.611 -8.691 1.00 0.00 H new ATOM 0 HD21 LEU A 97 4.968 7.869 -7.734 1.00 0.00 H new ATOM 0 HD22 LEU A 97 4.879 8.423 -9.423 1.00 0.00 H new ATOM 0 HD23 LEU A 97 5.684 6.884 -9.031 1.00 0.00 H new ATOM 1559 N LYS A 98 10.121 8.209 -11.661 1.00 0.00 N ATOM 1560 CA LYS A 98 10.809 8.410 -12.931 1.00 0.00 C ATOM 1561 C LYS A 98 11.248 7.076 -13.528 1.00 0.00 C ATOM 1562 O LYS A 98 11.231 6.895 -14.745 1.00 0.00 O ATOM 1563 CB LYS A 98 12.024 9.320 -12.738 1.00 0.00 C ATOM 1564 CG LYS A 98 12.773 9.615 -14.027 1.00 0.00 C ATOM 1565 CD LYS A 98 14.118 10.268 -13.751 1.00 0.00 C ATOM 1566 CE LYS A 98 14.047 11.778 -13.909 1.00 0.00 C ATOM 1567 NZ LYS A 98 15.362 12.359 -14.296 1.00 0.00 N ATOM 0 H LYS A 98 10.605 8.600 -10.853 1.00 0.00 H new ATOM 0 HA LYS A 98 10.113 8.886 -13.622 1.00 0.00 H new ATOM 0 HB2 LYS A 98 11.697 10.260 -12.294 1.00 0.00 H new ATOM 0 HB3 LYS A 98 12.708 8.854 -12.029 1.00 0.00 H new ATOM 0 HG2 LYS A 98 12.924 8.689 -14.582 1.00 0.00 H new ATOM 0 HG3 LYS A 98 12.171 10.270 -14.657 1.00 0.00 H new ATOM 0 HD2 LYS A 98 14.443 10.022 -12.740 1.00 0.00 H new ATOM 0 HD3 LYS A 98 14.866 9.865 -14.433 1.00 0.00 H new ATOM 0 HE2 LYS A 98 13.303 12.029 -14.665 1.00 0.00 H new ATOM 0 HE3 LYS A 98 13.714 12.226 -12.973 1.00 0.00 H new ATOM 0 HZ1 LYS A 98 15.271 13.390 -14.394 1.00 0.00 H new ATOM 0 HZ2 LYS A 98 16.067 12.142 -13.563 1.00 0.00 H new ATOM 0 HZ3 LYS A 98 15.668 11.951 -15.202 1.00 0.00 H new ATOM 1581 N LEU A 99 11.639 6.147 -12.662 1.00 0.00 N ATOM 1582 CA LEU A 99 12.082 4.829 -13.104 1.00 0.00 C ATOM 1583 C LEU A 99 10.903 3.999 -13.603 1.00 0.00 C ATOM 1584 O LEU A 99 10.973 3.378 -14.663 1.00 0.00 O ATOM 1585 CB LEU A 99 12.792 4.098 -11.962 1.00 0.00 C ATOM 1586 CG LEU A 99 14.069 3.357 -12.363 1.00 0.00 C ATOM 1587 CD1 LEU A 99 15.277 4.274 -12.246 1.00 0.00 C ATOM 1588 CD2 LEU A 99 14.255 2.115 -11.504 1.00 0.00 C ATOM 0 H LEU A 99 11.658 6.282 -11.651 1.00 0.00 H new ATOM 0 HA LEU A 99 12.782 4.964 -13.929 1.00 0.00 H new ATOM 0 HB2 LEU A 99 13.039 4.822 -11.185 1.00 0.00 H new ATOM 0 HB3 LEU A 99 12.098 3.382 -11.522 1.00 0.00 H new ATOM 0 HG LEU A 99 13.975 3.045 -13.403 1.00 0.00 H new ATOM 0 HD11 LEU A 99 16.176 3.730 -12.535 1.00 0.00 H new ATOM 0 HD12 LEU A 99 15.146 5.134 -12.903 1.00 0.00 H new ATOM 0 HD13 LEU A 99 15.376 4.616 -11.216 1.00 0.00 H new ATOM 0 HD21 LEU A 99 15.168 1.600 -11.802 1.00 0.00 H new ATOM 0 HD22 LEU A 99 14.328 2.405 -10.456 1.00 0.00 H new ATOM 0 HD23 LEU A 99 13.402 1.449 -11.638 1.00 0.00 H new ATOM 1600 N THR A 100 9.821 3.994 -12.831 1.00 0.00 N ATOM 1601 CA THR A 100 8.626 3.241 -13.193 1.00 0.00 C ATOM 1602 C THR A 100 7.937 3.860 -14.406 1.00 0.00 C ATOM 1603 O THR A 100 7.240 3.173 -15.153 1.00 0.00 O ATOM 1604 CB THR A 100 7.655 3.188 -12.013 1.00 0.00 C ATOM 1605 OG1 THR A 100 7.281 4.494 -11.612 1.00 0.00 O ATOM 1606 CG2 THR A 100 8.223 2.480 -10.802 1.00 0.00 C ATOM 0 H THR A 100 9.747 4.503 -11.950 1.00 0.00 H new ATOM 0 HA THR A 100 8.931 2.227 -13.450 1.00 0.00 H new ATOM 0 HB THR A 100 6.794 2.624 -12.372 1.00 0.00 H new ATOM 0 HG1 THR A 100 7.830 5.152 -12.088 1.00 0.00 H new ATOM 0 HG21 THR A 100 7.483 2.478 -10.002 1.00 0.00 H new ATOM 0 HG22 THR A 100 8.475 1.453 -11.066 1.00 0.00 H new ATOM 0 HG23 THR A 100 9.121 2.999 -10.465 1.00 0.00 H new ATOM 1614 N GLU A 101 8.135 5.161 -14.596 1.00 0.00 N ATOM 1615 CA GLU A 101 7.530 5.870 -15.719 1.00 0.00 C ATOM 1616 C GLU A 101 8.406 5.770 -16.965 1.00 0.00 C ATOM 1617 O GLU A 101 7.913 5.867 -18.089 1.00 0.00 O ATOM 1618 CB GLU A 101 7.303 7.339 -15.358 1.00 0.00 C ATOM 1619 CG GLU A 101 6.447 8.087 -16.366 1.00 0.00 C ATOM 1620 CD GLU A 101 7.261 9.012 -17.250 1.00 0.00 C ATOM 1621 OE1 GLU A 101 8.445 8.702 -17.502 1.00 0.00 O ATOM 1622 OE2 GLU A 101 6.715 10.045 -17.691 1.00 0.00 O ATOM 0 H GLU A 101 8.709 5.745 -13.988 1.00 0.00 H new ATOM 0 HA GLU A 101 6.569 5.402 -15.935 1.00 0.00 H new ATOM 0 HB2 GLU A 101 6.828 7.395 -14.378 1.00 0.00 H new ATOM 0 HB3 GLU A 101 8.269 7.837 -15.273 1.00 0.00 H new ATOM 0 HG2 GLU A 101 5.916 7.368 -16.990 1.00 0.00 H new ATOM 0 HG3 GLU A 101 5.692 8.668 -15.836 1.00 0.00 H new ATOM 1629 N GLN A 102 9.705 5.576 -16.760 1.00 0.00 N ATOM 1630 CA GLN A 102 10.645 5.464 -17.869 1.00 0.00 C ATOM 1631 C GLN A 102 10.363 4.212 -18.697 1.00 0.00 C ATOM 1632 O GLN A 102 9.844 3.221 -18.183 1.00 0.00 O ATOM 1633 CB GLN A 102 12.082 5.431 -17.346 1.00 0.00 C ATOM 1634 CG GLN A 102 12.668 6.809 -17.092 1.00 0.00 C ATOM 1635 CD GLN A 102 13.620 7.249 -18.187 1.00 0.00 C ATOM 1636 OE1 GLN A 102 13.198 7.589 -19.292 1.00 0.00 O ATOM 1637 NE2 GLN A 102 14.913 7.244 -17.885 1.00 0.00 N ATOM 0 H GLN A 102 10.130 5.493 -15.837 1.00 0.00 H new ATOM 0 HA GLN A 102 10.519 6.337 -18.509 1.00 0.00 H new ATOM 0 HB2 GLN A 102 12.110 4.857 -16.420 1.00 0.00 H new ATOM 0 HB3 GLN A 102 12.710 4.905 -18.065 1.00 0.00 H new ATOM 0 HG2 GLN A 102 11.858 7.534 -17.007 1.00 0.00 H new ATOM 0 HG3 GLN A 102 13.195 6.805 -16.138 1.00 0.00 H new ATOM 0 HE21 GLN A 102 15.219 6.954 -16.956 1.00 0.00 H new ATOM 0 HE22 GLN A 102 15.601 7.530 -18.582 1.00 0.00 H new ATOM 1646 N PRO A 103 10.704 4.241 -19.997 1.00 0.00 N ATOM 1647 CA PRO A 103 10.485 3.103 -20.897 1.00 0.00 C ATOM 1648 C PRO A 103 11.346 1.899 -20.530 1.00 0.00 C ATOM 1649 O PRO A 103 10.986 0.757 -20.814 1.00 0.00 O ATOM 1650 CB PRO A 103 10.886 3.648 -22.272 1.00 0.00 C ATOM 1651 CG PRO A 103 11.810 4.779 -21.980 1.00 0.00 C ATOM 1652 CD PRO A 103 11.328 5.382 -20.691 1.00 0.00 C ATOM 0 HA PRO A 103 9.457 2.743 -20.851 1.00 0.00 H new ATOM 0 HB2 PRO A 103 11.376 2.882 -22.873 1.00 0.00 H new ATOM 0 HB3 PRO A 103 10.014 3.984 -22.833 1.00 0.00 H new ATOM 0 HG2 PRO A 103 12.838 4.429 -21.887 1.00 0.00 H new ATOM 0 HG3 PRO A 103 11.795 5.514 -22.785 1.00 0.00 H new ATOM 0 HD2 PRO A 103 12.149 5.805 -20.112 1.00 0.00 H new ATOM 0 HD3 PRO A 103 10.614 6.187 -20.865 1.00 0.00 H new ATOM 1660 N GLU A 104 12.485 2.162 -19.897 1.00 0.00 N ATOM 1661 CA GLU A 104 13.397 1.099 -19.491 1.00 0.00 C ATOM 1662 C GLU A 104 12.729 0.158 -18.494 1.00 0.00 C ATOM 1663 O GLU A 104 12.935 -1.054 -18.536 1.00 0.00 O ATOM 1664 CB GLU A 104 14.665 1.694 -18.877 1.00 0.00 C ATOM 1665 CG GLU A 104 15.689 0.650 -18.464 1.00 0.00 C ATOM 1666 CD GLU A 104 16.373 0.990 -17.155 1.00 0.00 C ATOM 1667 OE1 GLU A 104 15.726 0.854 -16.095 1.00 0.00 O ATOM 1668 OE2 GLU A 104 17.555 1.391 -17.189 1.00 0.00 O ATOM 0 H GLU A 104 12.798 3.102 -19.654 1.00 0.00 H new ATOM 0 HA GLU A 104 13.665 0.526 -20.379 1.00 0.00 H new ATOM 0 HB2 GLU A 104 15.122 2.374 -19.596 1.00 0.00 H new ATOM 0 HB3 GLU A 104 14.392 2.288 -18.005 1.00 0.00 H new ATOM 0 HG2 GLU A 104 15.198 -0.319 -18.372 1.00 0.00 H new ATOM 0 HG3 GLU A 104 16.440 0.553 -19.248 1.00 0.00 H new ATOM 1675 N LEU A 105 11.929 0.725 -17.596 1.00 0.00 N ATOM 1676 CA LEU A 105 11.232 -0.064 -16.587 1.00 0.00 C ATOM 1677 C LEU A 105 9.769 -0.267 -16.968 1.00 0.00 C ATOM 1678 O LEU A 105 9.167 -1.289 -16.637 1.00 0.00 O ATOM 1679 CB LEU A 105 11.331 0.618 -15.220 1.00 0.00 C ATOM 1680 CG LEU A 105 11.876 -0.263 -14.095 1.00 0.00 C ATOM 1681 CD1 LEU A 105 13.392 -0.354 -14.176 1.00 0.00 C ATOM 1682 CD2 LEU A 105 11.443 0.275 -12.740 1.00 0.00 C ATOM 0 H LEU A 105 11.748 1.728 -17.547 1.00 0.00 H new ATOM 0 HA LEU A 105 11.709 -1.042 -16.531 1.00 0.00 H new ATOM 0 HB2 LEU A 105 11.969 1.496 -15.315 1.00 0.00 H new ATOM 0 HB3 LEU A 105 10.340 0.973 -14.935 1.00 0.00 H new ATOM 0 HG LEU A 105 11.466 -1.266 -14.213 1.00 0.00 H new ATOM 0 HD11 LEU A 105 13.762 -0.985 -13.368 1.00 0.00 H new ATOM 0 HD12 LEU A 105 13.680 -0.786 -15.134 1.00 0.00 H new ATOM 0 HD13 LEU A 105 13.822 0.643 -14.084 1.00 0.00 H new ATOM 0 HD21 LEU A 105 11.840 -0.364 -11.951 1.00 0.00 H new ATOM 0 HD22 LEU A 105 11.824 1.288 -12.612 1.00 0.00 H new ATOM 0 HD23 LEU A 105 10.354 0.287 -12.684 1.00 0.00 H new ATOM 1694 N ALA A 106 9.201 0.713 -17.663 1.00 0.00 N ATOM 1695 CA ALA A 106 7.808 0.641 -18.088 1.00 0.00 C ATOM 1696 C ALA A 106 7.558 -0.584 -18.962 1.00 0.00 C ATOM 1697 O ALA A 106 6.441 -1.097 -19.022 1.00 0.00 O ATOM 1698 CB ALA A 106 7.418 1.910 -18.831 1.00 0.00 C ATOM 0 H ALA A 106 9.684 1.566 -17.944 1.00 0.00 H new ATOM 0 HA ALA A 106 7.188 0.548 -17.196 1.00 0.00 H new ATOM 0 HB1 ALA A 106 6.376 1.843 -19.143 1.00 0.00 H new ATOM 0 HB2 ALA A 106 7.546 2.770 -18.174 1.00 0.00 H new ATOM 0 HB3 ALA A 106 8.053 2.027 -19.709 1.00 0.00 H new ATOM 1704 N ASN A 107 8.605 -1.049 -19.637 1.00 0.00 N ATOM 1705 CA ASN A 107 8.495 -2.215 -20.507 1.00 0.00 C ATOM 1706 C ASN A 107 8.338 -3.492 -19.688 1.00 0.00 C ATOM 1707 O ASN A 107 7.701 -4.449 -20.128 1.00 0.00 O ATOM 1708 CB ASN A 107 9.726 -2.321 -21.409 1.00 0.00 C ATOM 1709 CG ASN A 107 9.562 -3.371 -22.490 1.00 0.00 C ATOM 1710 OD1 ASN A 107 8.472 -3.910 -22.688 1.00 0.00 O ATOM 1711 ND2 ASN A 107 10.646 -3.668 -23.197 1.00 0.00 N ATOM 0 H ASN A 107 9.537 -0.637 -19.598 1.00 0.00 H new ATOM 0 HA ASN A 107 7.608 -2.092 -21.128 1.00 0.00 H new ATOM 0 HB2 ASN A 107 9.918 -1.353 -21.872 1.00 0.00 H new ATOM 0 HB3 ASN A 107 10.598 -2.562 -20.802 1.00 0.00 H new ATOM 0 HD21 ASN A 107 10.596 -4.367 -23.938 1.00 0.00 H new ATOM 0 HD22 ASN A 107 11.529 -3.197 -22.999 1.00 0.00 H new ATOM 1718 N LYS A 108 8.924 -3.501 -18.495 1.00 0.00 N ATOM 1719 CA LYS A 108 8.848 -4.661 -17.615 1.00 0.00 C ATOM 1720 C LYS A 108 7.767 -4.473 -16.554 1.00 0.00 C ATOM 1721 O LYS A 108 7.199 -5.445 -16.055 1.00 0.00 O ATOM 1722 CB LYS A 108 10.201 -4.908 -16.944 1.00 0.00 C ATOM 1723 CG LYS A 108 10.560 -6.381 -16.825 1.00 0.00 C ATOM 1724 CD LYS A 108 10.881 -6.765 -15.389 1.00 0.00 C ATOM 1725 CE LYS A 108 12.349 -6.534 -15.065 1.00 0.00 C ATOM 1726 NZ LYS A 108 12.562 -5.248 -14.345 1.00 0.00 N ATOM 0 H LYS A 108 9.457 -2.718 -18.116 1.00 0.00 H new ATOM 0 HA LYS A 108 8.587 -5.528 -18.222 1.00 0.00 H new ATOM 0 HB2 LYS A 108 10.978 -4.398 -17.513 1.00 0.00 H new ATOM 0 HB3 LYS A 108 10.191 -4.463 -15.949 1.00 0.00 H new ATOM 0 HG2 LYS A 108 9.731 -6.989 -17.188 1.00 0.00 H new ATOM 0 HG3 LYS A 108 11.418 -6.600 -17.461 1.00 0.00 H new ATOM 0 HD2 LYS A 108 10.261 -6.182 -14.708 1.00 0.00 H new ATOM 0 HD3 LYS A 108 10.632 -7.814 -15.227 1.00 0.00 H new ATOM 0 HE2 LYS A 108 12.720 -7.358 -14.455 1.00 0.00 H new ATOM 0 HE3 LYS A 108 12.929 -6.534 -15.988 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 13.575 -5.127 -14.142 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 12.231 -4.460 -14.937 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 12.029 -5.258 -13.452 1.00 0.00 H new ATOM 1740 N VAL A 109 7.487 -3.219 -16.213 1.00 0.00 N ATOM 1741 CA VAL A 109 6.475 -2.907 -15.212 1.00 0.00 C ATOM 1742 C VAL A 109 5.219 -2.335 -15.861 1.00 0.00 C ATOM 1743 O VAL A 109 5.292 -1.653 -16.883 1.00 0.00 O ATOM 1744 CB VAL A 109 7.004 -1.903 -14.171 1.00 0.00 C ATOM 1745 CG1 VAL A 109 6.007 -1.734 -13.035 1.00 0.00 C ATOM 1746 CG2 VAL A 109 8.358 -2.348 -13.640 1.00 0.00 C ATOM 0 H VAL A 109 7.947 -2.403 -16.616 1.00 0.00 H new ATOM 0 HA VAL A 109 6.228 -3.842 -14.710 1.00 0.00 H new ATOM 0 HB VAL A 109 7.130 -0.936 -14.658 1.00 0.00 H new ATOM 0 HG11 VAL A 109 6.399 -1.021 -12.310 1.00 0.00 H new ATOM 0 HG12 VAL A 109 5.062 -1.365 -13.433 1.00 0.00 H new ATOM 0 HG13 VAL A 109 5.845 -2.695 -12.547 1.00 0.00 H new ATOM 0 HG21 VAL A 109 8.716 -1.626 -12.906 1.00 0.00 H new ATOM 0 HG22 VAL A 109 8.261 -3.326 -13.170 1.00 0.00 H new ATOM 0 HG23 VAL A 109 9.069 -2.411 -14.464 1.00 0.00 H new ATOM 1756 N ASP A 110 4.067 -2.617 -15.260 1.00 0.00 N ATOM 1757 CA ASP A 110 2.795 -2.130 -15.781 1.00 0.00 C ATOM 1758 C ASP A 110 2.173 -1.107 -14.835 1.00 0.00 C ATOM 1759 O ASP A 110 2.031 0.066 -15.181 1.00 0.00 O ATOM 1760 CB ASP A 110 1.828 -3.296 -15.994 1.00 0.00 C ATOM 1761 CG ASP A 110 0.955 -3.106 -17.219 1.00 0.00 C ATOM 1762 OD1 ASP A 110 1.509 -2.997 -18.333 1.00 0.00 O ATOM 1763 OD2 ASP A 110 -0.284 -3.067 -17.064 1.00 0.00 O ATOM 0 H ASP A 110 3.989 -3.180 -14.413 1.00 0.00 H new ATOM 0 HA ASP A 110 2.986 -1.644 -16.738 1.00 0.00 H new ATOM 0 HB2 ASP A 110 2.395 -4.221 -16.095 1.00 0.00 H new ATOM 0 HB3 ASP A 110 1.195 -3.405 -15.113 1.00 0.00 H new ATOM 1768 N MET A 111 1.803 -1.559 -13.641 1.00 0.00 N ATOM 1769 CA MET A 111 1.194 -0.682 -12.647 1.00 0.00 C ATOM 1770 C MET A 111 1.971 -0.721 -11.335 1.00 0.00 C ATOM 1771 O MET A 111 2.652 -1.701 -11.033 1.00 0.00 O ATOM 1772 CB MET A 111 -0.261 -1.086 -12.404 1.00 0.00 C ATOM 1773 CG MET A 111 -1.141 -0.963 -13.637 1.00 0.00 C ATOM 1774 SD MET A 111 -2.882 -0.731 -13.228 1.00 0.00 S ATOM 1775 CE MET A 111 -3.262 -2.305 -12.462 1.00 0.00 C ATOM 0 H MET A 111 1.914 -2.527 -13.338 1.00 0.00 H new ATOM 0 HA MET A 111 1.222 0.337 -13.033 1.00 0.00 H new ATOM 0 HB2 MET A 111 -0.289 -2.116 -12.049 1.00 0.00 H new ATOM 0 HB3 MET A 111 -0.674 -0.464 -11.610 1.00 0.00 H new ATOM 0 HG2 MET A 111 -0.799 -0.122 -14.241 1.00 0.00 H new ATOM 0 HG3 MET A 111 -1.032 -1.859 -14.248 1.00 0.00 H new ATOM 0 HE1 MET A 111 -4.316 -2.330 -12.186 1.00 0.00 H new ATOM 0 HE2 MET A 111 -3.052 -3.112 -13.164 1.00 0.00 H new ATOM 0 HE3 MET A 111 -2.650 -2.432 -11.569 1.00 0.00 H new ATOM 1785 N VAL A 112 1.861 0.352 -10.558 1.00 0.00 N ATOM 1786 CA VAL A 112 2.550 0.443 -9.276 1.00 0.00 C ATOM 1787 C VAL A 112 1.556 0.455 -8.120 1.00 0.00 C ATOM 1788 O VAL A 112 0.494 1.072 -8.209 1.00 0.00 O ATOM 1789 CB VAL A 112 3.427 1.708 -9.198 1.00 0.00 C ATOM 1790 CG1 VAL A 112 4.313 1.670 -7.962 1.00 0.00 C ATOM 1791 CG2 VAL A 112 4.265 1.857 -10.459 1.00 0.00 C ATOM 0 H VAL A 112 1.301 1.171 -10.794 1.00 0.00 H new ATOM 0 HA VAL A 112 3.188 -0.437 -9.195 1.00 0.00 H new ATOM 0 HB VAL A 112 2.772 2.576 -9.120 1.00 0.00 H new ATOM 0 HG11 VAL A 112 4.925 2.572 -7.925 1.00 0.00 H new ATOM 0 HG12 VAL A 112 3.690 1.617 -7.069 1.00 0.00 H new ATOM 0 HG13 VAL A 112 4.960 0.794 -8.005 1.00 0.00 H new ATOM 0 HG21 VAL A 112 4.877 2.756 -10.385 1.00 0.00 H new ATOM 0 HG22 VAL A 112 4.911 0.986 -10.572 1.00 0.00 H new ATOM 0 HG23 VAL A 112 3.608 1.936 -11.325 1.00 0.00 H new ATOM 1801 N TRP A 113 1.906 -0.230 -7.036 1.00 0.00 N ATOM 1802 CA TRP A 113 1.041 -0.298 -5.863 1.00 0.00 C ATOM 1803 C TRP A 113 1.780 0.165 -4.612 1.00 0.00 C ATOM 1804 O TRP A 113 2.865 -0.326 -4.302 1.00 0.00 O ATOM 1805 CB TRP A 113 0.528 -1.726 -5.665 1.00 0.00 C ATOM 1806 CG TRP A 113 -0.474 -2.147 -6.696 1.00 0.00 C ATOM 1807 CD1 TRP A 113 -0.211 -2.619 -7.950 1.00 0.00 C ATOM 1808 CD2 TRP A 113 -1.900 -2.134 -6.561 1.00 0.00 C ATOM 1809 NE1 TRP A 113 -1.387 -2.900 -8.603 1.00 0.00 N ATOM 1810 CE2 TRP A 113 -2.437 -2.611 -7.772 1.00 0.00 C ATOM 1811 CE3 TRP A 113 -2.774 -1.767 -5.535 1.00 0.00 C ATOM 1812 CZ2 TRP A 113 -3.809 -2.730 -7.983 1.00 0.00 C ATOM 1813 CZ3 TRP A 113 -4.136 -1.885 -5.745 1.00 0.00 C ATOM 1814 CH2 TRP A 113 -4.641 -2.363 -6.961 1.00 0.00 C ATOM 0 H TRP A 113 2.782 -0.745 -6.945 1.00 0.00 H new ATOM 0 HA TRP A 113 0.194 0.367 -6.029 1.00 0.00 H new ATOM 0 HB2 TRP A 113 1.373 -2.414 -5.688 1.00 0.00 H new ATOM 0 HB3 TRP A 113 0.077 -1.808 -4.676 1.00 0.00 H new ATOM 0 HD1 TRP A 113 0.776 -2.752 -8.367 1.00 0.00 H new ATOM 0 HE1 TRP A 113 -1.465 -3.265 -9.552 1.00 0.00 H new ATOM 0 HE3 TRP A 113 -2.393 -1.398 -4.594 1.00 0.00 H new ATOM 0 HZ2 TRP A 113 -4.201 -3.099 -8.919 1.00 0.00 H new ATOM 0 HZ3 TRP A 113 -4.821 -1.604 -4.959 1.00 0.00 H new ATOM 0 HH2 TRP A 113 -5.710 -2.443 -7.095 1.00 0.00 H new ATOM 1825 N ILE A 114 1.183 1.111 -3.894 1.00 0.00 N ATOM 1826 CA ILE A 114 1.783 1.637 -2.674 1.00 0.00 C ATOM 1827 C ILE A 114 1.234 0.921 -1.444 1.00 0.00 C ATOM 1828 O ILE A 114 0.020 0.814 -1.266 1.00 0.00 O ATOM 1829 CB ILE A 114 1.531 3.151 -2.531 1.00 0.00 C ATOM 1830 CG1 ILE A 114 1.933 3.880 -3.814 1.00 0.00 C ATOM 1831 CG2 ILE A 114 2.297 3.706 -1.338 1.00 0.00 C ATOM 1832 CD1 ILE A 114 0.814 3.981 -4.827 1.00 0.00 C ATOM 0 H ILE A 114 0.284 1.529 -4.136 1.00 0.00 H new ATOM 0 HA ILE A 114 2.857 1.462 -2.745 1.00 0.00 H new ATOM 0 HB ILE A 114 0.466 3.312 -2.361 1.00 0.00 H new ATOM 0 HG12 ILE A 114 2.274 4.884 -3.560 1.00 0.00 H new ATOM 0 HG13 ILE A 114 2.777 3.361 -4.268 1.00 0.00 H new ATOM 0 HG21 ILE A 114 2.109 4.776 -1.251 1.00 0.00 H new ATOM 0 HG22 ILE A 114 1.967 3.204 -0.428 1.00 0.00 H new ATOM 0 HG23 ILE A 114 3.364 3.536 -1.480 1.00 0.00 H new ATOM 0 HD11 ILE A 114 1.170 4.510 -5.711 1.00 0.00 H new ATOM 0 HD12 ILE A 114 0.488 2.980 -5.110 1.00 0.00 H new ATOM 0 HD13 ILE A 114 -0.023 4.526 -4.391 1.00 0.00 H new ATOM 1844 N VAL A 115 2.135 0.429 -0.600 1.00 0.00 N ATOM 1845 CA VAL A 115 1.740 -0.282 0.610 1.00 0.00 C ATOM 1846 C VAL A 115 1.969 0.570 1.854 1.00 0.00 C ATOM 1847 O VAL A 115 1.211 0.490 2.821 1.00 0.00 O ATOM 1848 CB VAL A 115 2.513 -1.606 0.761 1.00 0.00 C ATOM 1849 CG1 VAL A 115 1.961 -2.659 -0.188 1.00 0.00 C ATOM 1850 CG2 VAL A 115 4.000 -1.389 0.522 1.00 0.00 C ATOM 0 H VAL A 115 3.143 0.510 -0.732 1.00 0.00 H new ATOM 0 HA VAL A 115 0.676 -0.498 0.513 1.00 0.00 H new ATOM 0 HB VAL A 115 2.382 -1.966 1.782 1.00 0.00 H new ATOM 0 HG11 VAL A 115 2.520 -3.587 -0.067 1.00 0.00 H new ATOM 0 HG12 VAL A 115 0.909 -2.837 0.037 1.00 0.00 H new ATOM 0 HG13 VAL A 115 2.058 -2.309 -1.216 1.00 0.00 H new ATOM 0 HG21 VAL A 115 4.528 -2.336 0.633 1.00 0.00 H new ATOM 0 HG22 VAL A 115 4.154 -1.004 -0.486 1.00 0.00 H new ATOM 0 HG23 VAL A 115 4.384 -0.672 1.247 1.00 0.00 H new ATOM 1860 N GLY A 116 3.020 1.384 1.827 1.00 0.00 N ATOM 1861 CA GLY A 116 3.327 2.233 2.963 1.00 0.00 C ATOM 1862 C GLY A 116 4.727 2.819 2.889 1.00 0.00 C ATOM 1863 O GLY A 116 5.483 2.501 1.971 1.00 0.00 O ATOM 0 H GLY A 116 3.663 1.470 1.040 1.00 0.00 H new ATOM 0 HA2 GLY A 116 2.600 3.043 3.014 1.00 0.00 H new ATOM 0 HA3 GLY A 116 3.226 1.656 3.882 1.00 0.00 H new ATOM 1867 N GLY A 117 5.084 3.681 3.849 1.00 0.00 N ATOM 1868 CA GLY A 117 4.177 4.046 4.929 1.00 0.00 C ATOM 1869 C GLY A 117 3.382 5.301 4.623 1.00 0.00 C ATOM 1870 O GLY A 117 3.057 5.573 3.468 1.00 0.00 O ATOM 0 H GLY A 117 5.996 4.135 3.894 1.00 0.00 H new ATOM 0 HA2 GLY A 117 3.489 3.221 5.116 1.00 0.00 H new ATOM 0 HA3 GLY A 117 4.750 4.197 5.844 1.00 0.00 H new ATOM 1874 N SER A 118 3.070 6.067 5.664 1.00 0.00 N ATOM 1875 CA SER A 118 2.308 7.300 5.506 1.00 0.00 C ATOM 1876 C SER A 118 3.086 8.316 4.677 1.00 0.00 C ATOM 1877 O SER A 118 2.507 9.062 3.887 1.00 0.00 O ATOM 1878 CB SER A 118 1.968 7.894 6.874 1.00 0.00 C ATOM 1879 OG SER A 118 0.727 8.576 6.840 1.00 0.00 O ATOM 0 H SER A 118 3.334 5.855 6.626 1.00 0.00 H new ATOM 0 HA SER A 118 1.383 7.061 4.982 1.00 0.00 H new ATOM 0 HB2 SER A 118 1.930 7.100 7.619 1.00 0.00 H new ATOM 0 HB3 SER A 118 2.756 8.582 7.181 1.00 0.00 H new ATOM 0 HG SER A 118 0.532 8.945 7.727 1.00 0.00 H new ATOM 1885 N SER A 119 4.403 8.339 4.860 1.00 0.00 N ATOM 1886 CA SER A 119 5.261 9.263 4.126 1.00 0.00 C ATOM 1887 C SER A 119 5.099 9.073 2.621 1.00 0.00 C ATOM 1888 O SER A 119 4.972 10.042 1.872 1.00 0.00 O ATOM 1889 CB SER A 119 6.724 9.059 4.523 1.00 0.00 C ATOM 1890 OG SER A 119 7.440 10.281 4.479 1.00 0.00 O ATOM 0 H SER A 119 4.899 7.729 5.510 1.00 0.00 H new ATOM 0 HA SER A 119 4.962 10.280 4.381 1.00 0.00 H new ATOM 0 HB2 SER A 119 6.776 8.639 5.528 1.00 0.00 H new ATOM 0 HB3 SER A 119 7.189 8.337 3.852 1.00 0.00 H new ATOM 0 HG SER A 119 8.372 10.124 4.739 1.00 0.00 H new ATOM 1896 N VAL A 120 5.099 7.817 2.187 1.00 0.00 N ATOM 1897 CA VAL A 120 4.946 7.498 0.773 1.00 0.00 C ATOM 1898 C VAL A 120 3.539 7.831 0.291 1.00 0.00 C ATOM 1899 O VAL A 120 3.344 8.249 -0.850 1.00 0.00 O ATOM 1900 CB VAL A 120 5.235 6.010 0.498 1.00 0.00 C ATOM 1901 CG1 VAL A 120 5.221 5.729 -0.997 1.00 0.00 C ATOM 1902 CG2 VAL A 120 6.565 5.599 1.113 1.00 0.00 C ATOM 0 H VAL A 120 5.203 7.004 2.794 1.00 0.00 H new ATOM 0 HA VAL A 120 5.669 8.104 0.228 1.00 0.00 H new ATOM 0 HB VAL A 120 4.448 5.416 0.963 1.00 0.00 H new ATOM 0 HG11 VAL A 120 5.427 4.673 -1.171 1.00 0.00 H new ATOM 0 HG12 VAL A 120 4.242 5.979 -1.405 1.00 0.00 H new ATOM 0 HG13 VAL A 120 5.984 6.333 -1.488 1.00 0.00 H new ATOM 0 HG21 VAL A 120 6.751 4.545 0.908 1.00 0.00 H new ATOM 0 HG22 VAL A 120 7.366 6.199 0.682 1.00 0.00 H new ATOM 0 HG23 VAL A 120 6.532 5.758 2.191 1.00 0.00 H new ATOM 1912 N TYR A 121 2.561 7.644 1.171 1.00 0.00 N ATOM 1913 CA TYR A 121 1.169 7.926 0.840 1.00 0.00 C ATOM 1914 C TYR A 121 0.956 9.421 0.620 1.00 0.00 C ATOM 1915 O TYR A 121 0.255 9.829 -0.306 1.00 0.00 O ATOM 1916 CB TYR A 121 0.248 7.423 1.955 1.00 0.00 C ATOM 1917 CG TYR A 121 -0.843 6.496 1.468 1.00 0.00 C ATOM 1918 CD1 TYR A 121 -0.532 5.304 0.825 1.00 0.00 C ATOM 1919 CD2 TYR A 121 -2.183 6.813 1.651 1.00 0.00 C ATOM 1920 CE1 TYR A 121 -1.526 4.454 0.379 1.00 0.00 C ATOM 1921 CE2 TYR A 121 -3.183 5.968 1.207 1.00 0.00 C ATOM 1922 CZ TYR A 121 -2.849 4.791 0.572 1.00 0.00 C ATOM 1923 OH TYR A 121 -3.841 3.947 0.129 1.00 0.00 O ATOM 0 H TYR A 121 2.707 7.298 2.119 1.00 0.00 H new ATOM 0 HA TYR A 121 0.926 7.404 -0.085 1.00 0.00 H new ATOM 0 HB2 TYR A 121 0.847 6.904 2.703 1.00 0.00 H new ATOM 0 HB3 TYR A 121 -0.209 8.279 2.451 1.00 0.00 H new ATOM 0 HD1 TYR A 121 0.503 5.038 0.671 1.00 0.00 H new ATOM 0 HD2 TYR A 121 -2.448 7.734 2.148 1.00 0.00 H new ATOM 0 HE1 TYR A 121 -1.268 3.531 -0.118 1.00 0.00 H new ATOM 0 HE2 TYR A 121 -4.220 6.229 1.357 1.00 0.00 H new ATOM 0 HH TYR A 121 -4.717 4.330 0.344 1.00 0.00 H new ATOM 1933 N LYS A 122 1.564 10.232 1.479 1.00 0.00 N ATOM 1934 CA LYS A 122 1.442 11.682 1.381 1.00 0.00 C ATOM 1935 C LYS A 122 2.054 12.194 0.081 1.00 0.00 C ATOM 1936 O LYS A 122 1.447 12.995 -0.630 1.00 0.00 O ATOM 1937 CB LYS A 122 2.119 12.354 2.576 1.00 0.00 C ATOM 1938 CG LYS A 122 1.692 13.797 2.786 1.00 0.00 C ATOM 1939 CD LYS A 122 1.707 14.174 4.259 1.00 0.00 C ATOM 1940 CE LYS A 122 1.278 15.617 4.469 1.00 0.00 C ATOM 1941 NZ LYS A 122 2.446 16.525 4.637 1.00 0.00 N ATOM 0 H LYS A 122 2.147 9.910 2.252 1.00 0.00 H new ATOM 0 HA LYS A 122 0.381 11.933 1.385 1.00 0.00 H new ATOM 0 HB2 LYS A 122 1.896 11.783 3.477 1.00 0.00 H new ATOM 0 HB3 LYS A 122 3.200 12.320 2.437 1.00 0.00 H new ATOM 0 HG2 LYS A 122 2.359 14.459 2.233 1.00 0.00 H new ATOM 0 HG3 LYS A 122 0.690 13.944 2.382 1.00 0.00 H new ATOM 0 HD2 LYS A 122 1.041 13.511 4.812 1.00 0.00 H new ATOM 0 HD3 LYS A 122 2.709 14.029 4.663 1.00 0.00 H new ATOM 0 HE2 LYS A 122 0.682 15.946 3.618 1.00 0.00 H new ATOM 0 HE3 LYS A 122 0.639 15.681 5.350 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 2.111 17.499 4.778 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 3.001 16.227 5.464 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 3.043 16.484 3.786 1.00 0.00 H new ATOM 1955 N GLU A 123 3.261 11.727 -0.224 1.00 0.00 N ATOM 1956 CA GLU A 123 3.955 12.139 -1.439 1.00 0.00 C ATOM 1957 C GLU A 123 3.136 11.795 -2.679 1.00 0.00 C ATOM 1958 O GLU A 123 3.063 12.580 -3.624 1.00 0.00 O ATOM 1959 CB GLU A 123 5.329 11.470 -1.518 1.00 0.00 C ATOM 1960 CG GLU A 123 6.417 12.378 -2.068 1.00 0.00 C ATOM 1961 CD GLU A 123 6.742 13.528 -1.135 1.00 0.00 C ATOM 1962 OE1 GLU A 123 6.818 13.297 0.090 1.00 0.00 O ATOM 1963 OE2 GLU A 123 6.921 14.661 -1.630 1.00 0.00 O ATOM 0 H GLU A 123 3.778 11.064 0.353 1.00 0.00 H new ATOM 0 HA GLU A 123 4.086 13.220 -1.403 1.00 0.00 H new ATOM 0 HB2 GLU A 123 5.618 11.133 -0.522 1.00 0.00 H new ATOM 0 HB3 GLU A 123 5.256 10.582 -2.146 1.00 0.00 H new ATOM 0 HG2 GLU A 123 7.319 11.792 -2.245 1.00 0.00 H new ATOM 0 HG3 GLU A 123 6.101 12.775 -3.032 1.00 0.00 H new ATOM 1970 N ALA A 124 2.520 10.617 -2.667 1.00 0.00 N ATOM 1971 CA ALA A 124 1.705 10.169 -3.789 1.00 0.00 C ATOM 1972 C ALA A 124 0.391 10.942 -3.861 1.00 0.00 C ATOM 1973 O ALA A 124 -0.209 11.067 -4.929 1.00 0.00 O ATOM 1974 CB ALA A 124 1.435 8.676 -3.681 1.00 0.00 C ATOM 0 H ALA A 124 2.570 9.956 -1.892 1.00 0.00 H new ATOM 0 HA ALA A 124 2.259 10.363 -4.707 1.00 0.00 H new ATOM 0 HB1 ALA A 124 0.825 8.355 -4.525 1.00 0.00 H new ATOM 0 HB2 ALA A 124 2.381 8.134 -3.689 1.00 0.00 H new ATOM 0 HB3 ALA A 124 0.905 8.468 -2.751 1.00 0.00 H new ATOM 1980 N MET A 125 -0.052 11.458 -2.718 1.00 0.00 N ATOM 1981 CA MET A 125 -1.296 12.217 -2.653 1.00 0.00 C ATOM 1982 C MET A 125 -1.162 13.570 -3.352 1.00 0.00 C ATOM 1983 O MET A 125 -2.157 14.261 -3.575 1.00 0.00 O ATOM 1984 CB MET A 125 -1.713 12.425 -1.196 1.00 0.00 C ATOM 1985 CG MET A 125 -2.424 11.226 -0.589 1.00 0.00 C ATOM 1986 SD MET A 125 -2.310 11.188 1.210 1.00 0.00 S ATOM 1987 CE MET A 125 -3.965 10.656 1.642 1.00 0.00 C ATOM 0 H MET A 125 0.432 11.364 -1.825 1.00 0.00 H new ATOM 0 HA MET A 125 -2.063 11.642 -3.171 1.00 0.00 H new ATOM 0 HB2 MET A 125 -0.827 12.651 -0.602 1.00 0.00 H new ATOM 0 HB3 MET A 125 -2.368 13.294 -1.135 1.00 0.00 H new ATOM 0 HG2 MET A 125 -3.474 11.244 -0.882 1.00 0.00 H new ATOM 0 HG3 MET A 125 -1.995 10.310 -0.996 1.00 0.00 H new ATOM 0 HE1 MET A 125 -4.048 10.567 2.725 1.00 0.00 H new ATOM 0 HE2 MET A 125 -4.688 11.388 1.282 1.00 0.00 H new ATOM 0 HE3 MET A 125 -4.168 9.689 1.182 1.00 0.00 H new ATOM 1997 N ASN A 126 0.068 13.947 -3.694 1.00 0.00 N ATOM 1998 CA ASN A 126 0.317 15.219 -4.364 1.00 0.00 C ATOM 1999 C ASN A 126 0.339 15.053 -5.882 1.00 0.00 C ATOM 2000 O ASN A 126 0.891 15.890 -6.597 1.00 0.00 O ATOM 2001 CB ASN A 126 1.642 15.817 -3.887 1.00 0.00 C ATOM 2002 CG ASN A 126 1.738 17.304 -4.165 1.00 0.00 C ATOM 2003 OD1 ASN A 126 0.741 18.025 -4.107 1.00 0.00 O ATOM 2004 ND2 ASN A 126 2.943 17.772 -4.471 1.00 0.00 N ATOM 0 H ASN A 126 0.905 13.391 -3.518 1.00 0.00 H new ATOM 0 HA ASN A 126 -0.498 15.896 -4.108 1.00 0.00 H new ATOM 0 HB2 ASN A 126 1.752 15.642 -2.817 1.00 0.00 H new ATOM 0 HB3 ASN A 126 2.468 15.304 -4.380 1.00 0.00 H new ATOM 0 HD21 ASN A 126 3.069 18.765 -4.669 1.00 0.00 H new ATOM 0 HD22 ASN A 126 3.742 17.139 -4.508 1.00 0.00 H new ATOM 2011 N HIS A 127 -0.263 13.972 -6.372 1.00 0.00 N ATOM 2012 CA HIS A 127 -0.307 13.707 -7.805 1.00 0.00 C ATOM 2013 C HIS A 127 -1.616 14.213 -8.411 1.00 0.00 C ATOM 2014 O HIS A 127 -2.699 13.851 -7.951 1.00 0.00 O ATOM 2015 CB HIS A 127 -0.154 12.209 -8.073 1.00 0.00 C ATOM 2016 CG HIS A 127 1.271 11.763 -8.181 1.00 0.00 C ATOM 2017 ND1 HIS A 127 2.191 11.927 -7.166 1.00 0.00 N ATOM 2018 CD2 HIS A 127 1.935 11.155 -9.193 1.00 0.00 C ATOM 2019 CE1 HIS A 127 3.358 11.440 -7.549 1.00 0.00 C ATOM 2020 NE2 HIS A 127 3.229 10.965 -8.774 1.00 0.00 N ATOM 0 H HIS A 127 -0.726 13.267 -5.798 1.00 0.00 H new ATOM 0 HA HIS A 127 0.521 14.239 -8.274 1.00 0.00 H new ATOM 0 HB2 HIS A 127 -0.640 11.653 -7.271 1.00 0.00 H new ATOM 0 HB3 HIS A 127 -0.676 11.958 -8.997 1.00 0.00 H new ATOM 0 HD1 HIS A 127 2.000 12.357 -6.261 1.00 0.00 H new ATOM 0 HD2 HIS A 127 1.524 10.872 -10.151 1.00 0.00 H new ATOM 0 HE1 HIS A 127 4.263 11.432 -6.960 1.00 0.00 H new ATOM 2029 N PRO A 128 -1.538 15.060 -9.454 1.00 0.00 N ATOM 2030 CA PRO A 128 -2.727 15.609 -10.112 1.00 0.00 C ATOM 2031 C PRO A 128 -3.404 14.595 -11.028 1.00 0.00 C ATOM 2032 O PRO A 128 -4.631 14.548 -11.120 1.00 0.00 O ATOM 2033 CB PRO A 128 -2.165 16.772 -10.927 1.00 0.00 C ATOM 2034 CG PRO A 128 -0.769 16.365 -11.247 1.00 0.00 C ATOM 2035 CD PRO A 128 -0.290 15.551 -10.073 1.00 0.00 C ATOM 0 HA PRO A 128 -3.495 15.900 -9.396 1.00 0.00 H new ATOM 0 HB2 PRO A 128 -2.747 16.939 -11.833 1.00 0.00 H new ATOM 0 HB3 PRO A 128 -2.187 17.702 -10.358 1.00 0.00 H new ATOM 0 HG2 PRO A 128 -0.735 15.780 -12.166 1.00 0.00 H new ATOM 0 HG3 PRO A 128 -0.134 17.238 -11.401 1.00 0.00 H new ATOM 0 HD2 PRO A 128 0.350 14.728 -10.391 1.00 0.00 H new ATOM 0 HD3 PRO A 128 0.291 16.156 -9.377 1.00 0.00 H new ATOM 2043 N GLY A 129 -2.597 13.784 -11.705 1.00 0.00 N ATOM 2044 CA GLY A 129 -3.136 12.782 -12.606 1.00 0.00 C ATOM 2045 C GLY A 129 -4.067 11.812 -11.906 1.00 0.00 C ATOM 2046 O GLY A 129 -4.128 11.776 -10.677 1.00 0.00 O ATOM 0 H GLY A 129 -1.579 13.803 -11.646 1.00 0.00 H new ATOM 0 HA2 GLY A 129 -3.674 13.277 -13.415 1.00 0.00 H new ATOM 0 HA3 GLY A 129 -2.315 12.228 -13.061 1.00 0.00 H new ATOM 2050 N HIS A 130 -4.795 11.023 -12.690 1.00 0.00 N ATOM 2051 CA HIS A 130 -5.728 10.048 -12.138 1.00 0.00 C ATOM 2052 C HIS A 130 -4.998 9.028 -11.270 1.00 0.00 C ATOM 2053 O HIS A 130 -3.969 8.482 -11.668 1.00 0.00 O ATOM 2054 CB HIS A 130 -6.477 9.334 -13.265 1.00 0.00 C ATOM 2055 CG HIS A 130 -7.144 10.268 -14.226 1.00 0.00 C ATOM 2056 ND1 HIS A 130 -6.944 10.215 -15.589 1.00 0.00 N ATOM 2057 CD2 HIS A 130 -8.012 11.285 -14.014 1.00 0.00 C ATOM 2058 CE1 HIS A 130 -7.660 11.158 -16.175 1.00 0.00 C ATOM 2059 NE2 HIS A 130 -8.318 11.821 -15.241 1.00 0.00 N ATOM 0 H HIS A 130 -4.757 11.040 -13.709 1.00 0.00 H new ATOM 0 HA HIS A 130 -6.446 10.581 -11.515 1.00 0.00 H new ATOM 0 HB2 HIS A 130 -5.777 8.702 -13.812 1.00 0.00 H new ATOM 0 HB3 HIS A 130 -7.229 8.675 -12.830 1.00 0.00 H new ATOM 0 HD2 HIS A 130 -8.393 11.614 -13.058 1.00 0.00 H new ATOM 0 HE1 HIS A 130 -7.700 11.353 -17.236 1.00 0.00 H new ATOM 0 HE2 HIS A 130 -8.951 12.604 -15.405 1.00 0.00 H new ATOM 2068 N LEU A 131 -5.538 8.776 -10.082 1.00 0.00 N ATOM 2069 CA LEU A 131 -4.937 7.821 -9.158 1.00 0.00 C ATOM 2070 C LEU A 131 -6.009 7.106 -8.341 1.00 0.00 C ATOM 2071 O LEU A 131 -7.004 7.710 -7.940 1.00 0.00 O ATOM 2072 CB LEU A 131 -3.958 8.534 -8.223 1.00 0.00 C ATOM 2073 CG LEU A 131 -3.247 7.628 -7.216 1.00 0.00 C ATOM 2074 CD1 LEU A 131 -1.831 8.121 -6.962 1.00 0.00 C ATOM 2075 CD2 LEU A 131 -4.031 7.560 -5.915 1.00 0.00 C ATOM 0 H LEU A 131 -6.389 9.219 -9.737 1.00 0.00 H new ATOM 0 HA LEU A 131 -4.396 7.077 -9.743 1.00 0.00 H new ATOM 0 HB2 LEU A 131 -3.205 9.040 -8.828 1.00 0.00 H new ATOM 0 HB3 LEU A 131 -4.499 9.306 -7.675 1.00 0.00 H new ATOM 0 HG LEU A 131 -3.190 6.624 -7.636 1.00 0.00 H new ATOM 0 HD11 LEU A 131 -1.341 7.464 -6.243 1.00 0.00 H new ATOM 0 HD12 LEU A 131 -1.271 8.118 -7.897 1.00 0.00 H new ATOM 0 HD13 LEU A 131 -1.865 9.135 -6.563 1.00 0.00 H new ATOM 0 HD21 LEU A 131 -3.511 6.911 -5.210 1.00 0.00 H new ATOM 0 HD22 LEU A 131 -4.119 8.560 -5.491 1.00 0.00 H new ATOM 0 HD23 LEU A 131 -5.026 7.160 -6.110 1.00 0.00 H new ATOM 2087 N LYS A 132 -5.798 5.817 -8.098 1.00 0.00 N ATOM 2088 CA LYS A 132 -6.745 5.019 -7.328 1.00 0.00 C ATOM 2089 C LYS A 132 -6.266 4.846 -5.890 1.00 0.00 C ATOM 2090 O LYS A 132 -5.099 4.535 -5.648 1.00 0.00 O ATOM 2091 CB LYS A 132 -6.942 3.650 -7.981 1.00 0.00 C ATOM 2092 CG LYS A 132 -7.891 3.674 -9.168 1.00 0.00 C ATOM 2093 CD LYS A 132 -8.411 2.283 -9.493 1.00 0.00 C ATOM 2094 CE LYS A 132 -9.476 2.326 -10.577 1.00 0.00 C ATOM 2095 NZ LYS A 132 -8.915 2.008 -11.919 1.00 0.00 N ATOM 0 H LYS A 132 -4.980 5.302 -8.423 1.00 0.00 H new ATOM 0 HA LYS A 132 -7.699 5.546 -7.314 1.00 0.00 H new ATOM 0 HB2 LYS A 132 -5.974 3.270 -8.308 1.00 0.00 H new ATOM 0 HB3 LYS A 132 -7.323 2.952 -7.235 1.00 0.00 H new ATOM 0 HG2 LYS A 132 -8.730 4.336 -8.952 1.00 0.00 H new ATOM 0 HG3 LYS A 132 -7.378 4.084 -10.038 1.00 0.00 H new ATOM 0 HD2 LYS A 132 -7.584 1.651 -9.818 1.00 0.00 H new ATOM 0 HD3 LYS A 132 -8.825 1.828 -8.593 1.00 0.00 H new ATOM 0 HE2 LYS A 132 -10.267 1.616 -10.337 1.00 0.00 H new ATOM 0 HE3 LYS A 132 -9.932 3.316 -10.599 1.00 0.00 H new ATOM 0 HZ1 LYS A 132 -9.673 2.048 -12.630 1.00 0.00 H new ATOM 0 HZ2 LYS A 132 -8.177 2.700 -12.160 1.00 0.00 H new ATOM 0 HZ3 LYS A 132 -8.503 1.053 -11.906 1.00 0.00 H new ATOM 2109 N LEU A 133 -7.172 5.049 -4.940 1.00 0.00 N ATOM 2110 CA LEU A 133 -6.838 4.916 -3.526 1.00 0.00 C ATOM 2111 C LEU A 133 -7.814 3.982 -2.819 1.00 0.00 C ATOM 2112 O LEU A 133 -9.003 4.281 -2.702 1.00 0.00 O ATOM 2113 CB LEU A 133 -6.846 6.288 -2.848 1.00 0.00 C ATOM 2114 CG LEU A 133 -5.913 6.419 -1.642 1.00 0.00 C ATOM 2115 CD1 LEU A 133 -5.281 7.802 -1.602 1.00 0.00 C ATOM 2116 CD2 LEU A 133 -6.670 6.139 -0.352 1.00 0.00 C ATOM 0 H LEU A 133 -8.142 5.306 -5.122 1.00 0.00 H new ATOM 0 HA LEU A 133 -5.838 4.487 -3.455 1.00 0.00 H new ATOM 0 HB2 LEU A 133 -6.571 7.042 -3.585 1.00 0.00 H new ATOM 0 HB3 LEU A 133 -7.863 6.512 -2.527 1.00 0.00 H new ATOM 0 HG LEU A 133 -5.116 5.682 -1.741 1.00 0.00 H new ATOM 0 HD11 LEU A 133 -4.621 7.876 -0.738 1.00 0.00 H new ATOM 0 HD12 LEU A 133 -4.705 7.965 -2.513 1.00 0.00 H new ATOM 0 HD13 LEU A 133 -6.063 8.557 -1.527 1.00 0.00 H new ATOM 0 HD21 LEU A 133 -5.992 6.236 0.496 1.00 0.00 H new ATOM 0 HD22 LEU A 133 -7.487 6.853 -0.247 1.00 0.00 H new ATOM 0 HD23 LEU A 133 -7.074 5.127 -0.379 1.00 0.00 H new ATOM 2128 N PHE A 134 -7.303 2.849 -2.347 1.00 0.00 N ATOM 2129 CA PHE A 134 -8.127 1.870 -1.648 1.00 0.00 C ATOM 2130 C PHE A 134 -7.825 1.877 -0.153 1.00 0.00 C ATOM 2131 O PHE A 134 -6.709 1.572 0.266 1.00 0.00 O ATOM 2132 CB PHE A 134 -7.889 0.471 -2.220 1.00 0.00 C ATOM 2133 CG PHE A 134 -8.652 0.202 -3.485 1.00 0.00 C ATOM 2134 CD1 PHE A 134 -8.368 0.906 -4.645 1.00 0.00 C ATOM 2135 CD2 PHE A 134 -9.653 -0.756 -3.516 1.00 0.00 C ATOM 2136 CE1 PHE A 134 -9.068 0.659 -5.810 1.00 0.00 C ATOM 2137 CE2 PHE A 134 -10.357 -1.006 -4.678 1.00 0.00 C ATOM 2138 CZ PHE A 134 -10.064 -0.298 -5.827 1.00 0.00 C ATOM 0 H PHE A 134 -6.321 2.586 -2.436 1.00 0.00 H new ATOM 0 HA PHE A 134 -9.173 2.141 -1.793 1.00 0.00 H new ATOM 0 HB2 PHE A 134 -6.824 0.343 -2.414 1.00 0.00 H new ATOM 0 HB3 PHE A 134 -8.169 -0.271 -1.472 1.00 0.00 H new ATOM 0 HD1 PHE A 134 -7.591 1.656 -4.638 1.00 0.00 H new ATOM 0 HD2 PHE A 134 -9.885 -1.314 -2.621 1.00 0.00 H new ATOM 0 HE1 PHE A 134 -8.837 1.214 -6.707 1.00 0.00 H new ATOM 0 HE2 PHE A 134 -11.136 -1.754 -4.688 1.00 0.00 H new ATOM 0 HZ PHE A 134 -10.612 -0.492 -6.737 1.00 0.00 H new ATOM 2148 N VAL A 135 -8.827 2.229 0.647 1.00 0.00 N ATOM 2149 CA VAL A 135 -8.666 2.277 2.096 1.00 0.00 C ATOM 2150 C VAL A 135 -9.573 1.263 2.785 1.00 0.00 C ATOM 2151 O VAL A 135 -10.749 1.135 2.445 1.00 0.00 O ATOM 2152 CB VAL A 135 -8.973 3.681 2.649 1.00 0.00 C ATOM 2153 CG1 VAL A 135 -7.854 4.650 2.298 1.00 0.00 C ATOM 2154 CG2 VAL A 135 -10.308 4.182 2.121 1.00 0.00 C ATOM 0 H VAL A 135 -9.758 2.485 0.317 1.00 0.00 H new ATOM 0 HA VAL A 135 -7.625 2.031 2.306 1.00 0.00 H new ATOM 0 HB VAL A 135 -9.039 3.618 3.735 1.00 0.00 H new ATOM 0 HG11 VAL A 135 -8.089 5.637 2.697 1.00 0.00 H new ATOM 0 HG12 VAL A 135 -6.918 4.297 2.731 1.00 0.00 H new ATOM 0 HG13 VAL A 135 -7.753 4.712 1.214 1.00 0.00 H new ATOM 0 HG21 VAL A 135 -10.508 5.175 2.522 1.00 0.00 H new ATOM 0 HG22 VAL A 135 -10.274 4.230 1.033 1.00 0.00 H new ATOM 0 HG23 VAL A 135 -11.100 3.500 2.429 1.00 0.00 H new ATOM 2164 N THR A 136 -9.019 0.546 3.757 1.00 0.00 N ATOM 2165 CA THR A 136 -9.778 -0.456 4.497 1.00 0.00 C ATOM 2166 C THR A 136 -10.076 0.026 5.913 1.00 0.00 C ATOM 2167 O THR A 136 -9.174 0.438 6.642 1.00 0.00 O ATOM 2168 CB THR A 136 -9.007 -1.776 4.547 1.00 0.00 C ATOM 2169 OG1 THR A 136 -8.532 -2.128 3.259 1.00 0.00 O ATOM 2170 CG2 THR A 136 -9.834 -2.933 5.063 1.00 0.00 C ATOM 0 H THR A 136 -8.047 0.640 4.051 1.00 0.00 H new ATOM 0 HA THR A 136 -10.724 -0.616 3.979 1.00 0.00 H new ATOM 0 HB THR A 136 -8.183 -1.603 5.239 1.00 0.00 H new ATOM 0 HG1 THR A 136 -8.844 -3.028 3.030 1.00 0.00 H new ATOM 0 HG21 THR A 136 -9.227 -3.838 5.073 1.00 0.00 H new ATOM 0 HG22 THR A 136 -10.175 -2.714 6.075 1.00 0.00 H new ATOM 0 HG23 THR A 136 -10.697 -3.082 4.414 1.00 0.00 H new ATOM 2178 N ARG A 137 -11.348 -0.027 6.295 1.00 0.00 N ATOM 2179 CA ARG A 137 -11.764 0.406 7.624 1.00 0.00 C ATOM 2180 C ARG A 137 -11.990 -0.791 8.542 1.00 0.00 C ATOM 2181 O ARG A 137 -12.796 -1.672 8.243 1.00 0.00 O ATOM 2182 CB ARG A 137 -13.043 1.242 7.533 1.00 0.00 C ATOM 2183 CG ARG A 137 -13.208 2.227 8.679 1.00 0.00 C ATOM 2184 CD ARG A 137 -14.582 2.876 8.661 1.00 0.00 C ATOM 2185 NE ARG A 137 -14.552 4.206 8.055 1.00 0.00 N ATOM 2186 CZ ARG A 137 -15.642 4.906 7.750 1.00 0.00 C ATOM 2187 NH1 ARG A 137 -16.849 4.408 7.990 1.00 0.00 N ATOM 2188 NH2 ARG A 137 -15.525 6.108 7.201 1.00 0.00 N ATOM 0 H ARG A 137 -12.107 -0.365 5.704 1.00 0.00 H new ATOM 0 HA ARG A 137 -10.966 1.018 8.045 1.00 0.00 H new ATOM 0 HB2 ARG A 137 -13.043 1.790 6.591 1.00 0.00 H new ATOM 0 HB3 ARG A 137 -13.904 0.573 7.513 1.00 0.00 H new ATOM 0 HG2 ARG A 137 -13.060 1.711 9.628 1.00 0.00 H new ATOM 0 HG3 ARG A 137 -12.440 2.997 8.612 1.00 0.00 H new ATOM 0 HD2 ARG A 137 -15.275 2.242 8.109 1.00 0.00 H new ATOM 0 HD3 ARG A 137 -14.961 2.951 9.680 1.00 0.00 H new ATOM 0 HE ARG A 137 -13.642 4.622 7.854 1.00 0.00 H new ATOM 0 HH11 ARG A 137 -16.945 3.484 8.411 1.00 0.00 H new ATOM 0 HH12 ARG A 137 -17.680 4.950 7.754 1.00 0.00 H new ATOM 0 HH21 ARG A 137 -14.600 6.495 7.013 1.00 0.00 H new ATOM 0 HH22 ARG A 137 -16.360 6.645 6.967 1.00 0.00 H new ATOM 2202 N ILE A 138 -11.274 -0.814 9.662 1.00 0.00 N ATOM 2203 CA ILE A 138 -11.398 -1.902 10.625 1.00 0.00 C ATOM 2204 C ILE A 138 -12.407 -1.556 11.715 1.00 0.00 C ATOM 2205 O ILE A 138 -12.160 -0.685 12.550 1.00 0.00 O ATOM 2206 CB ILE A 138 -10.043 -2.229 11.282 1.00 0.00 C ATOM 2207 CG1 ILE A 138 -8.952 -2.361 10.218 1.00 0.00 C ATOM 2208 CG2 ILE A 138 -10.148 -3.505 12.104 1.00 0.00 C ATOM 2209 CD1 ILE A 138 -9.166 -3.523 9.272 1.00 0.00 C ATOM 0 H ILE A 138 -10.603 -0.092 9.925 1.00 0.00 H new ATOM 0 HA ILE A 138 -11.746 -2.775 10.073 1.00 0.00 H new ATOM 0 HB ILE A 138 -9.773 -1.411 11.950 1.00 0.00 H new ATOM 0 HG12 ILE A 138 -8.905 -1.437 9.641 1.00 0.00 H new ATOM 0 HG13 ILE A 138 -7.987 -2.478 10.711 1.00 0.00 H new ATOM 0 HG21 ILE A 138 -9.183 -3.723 12.562 1.00 0.00 H new ATOM 0 HG22 ILE A 138 -10.899 -3.375 12.884 1.00 0.00 H new ATOM 0 HG23 ILE A 138 -10.437 -4.332 11.456 1.00 0.00 H new ATOM 0 HD11 ILE A 138 -8.354 -3.555 8.545 1.00 0.00 H new ATOM 0 HD12 ILE A 138 -9.183 -4.454 9.838 1.00 0.00 H new ATOM 0 HD13 ILE A 138 -10.115 -3.398 8.751 1.00 0.00 H new ATOM 2221 N MET A 139 -13.544 -2.244 11.701 1.00 0.00 N ATOM 2222 CA MET A 139 -14.591 -2.010 12.689 1.00 0.00 C ATOM 2223 C MET A 139 -14.201 -2.591 14.044 1.00 0.00 C ATOM 2224 O MET A 139 -14.694 -3.647 14.443 1.00 0.00 O ATOM 2225 CB MET A 139 -15.912 -2.622 12.218 1.00 0.00 C ATOM 2226 CG MET A 139 -16.383 -2.093 10.873 1.00 0.00 C ATOM 2227 SD MET A 139 -18.179 -2.105 10.713 1.00 0.00 S ATOM 2228 CE MET A 139 -18.483 -0.419 10.190 1.00 0.00 C ATOM 0 H MET A 139 -13.764 -2.968 11.017 1.00 0.00 H new ATOM 0 HA MET A 139 -14.717 -0.933 12.800 1.00 0.00 H new ATOM 0 HB2 MET A 139 -15.799 -3.704 12.154 1.00 0.00 H new ATOM 0 HB3 MET A 139 -16.681 -2.426 12.966 1.00 0.00 H new ATOM 0 HG2 MET A 139 -16.017 -1.075 10.739 1.00 0.00 H new ATOM 0 HG3 MET A 139 -15.947 -2.696 10.077 1.00 0.00 H new ATOM 0 HE1 MET A 139 -19.553 -0.269 10.049 1.00 0.00 H new ATOM 0 HE2 MET A 139 -18.118 0.270 10.952 1.00 0.00 H new ATOM 0 HE3 MET A 139 -17.963 -0.230 9.251 1.00 0.00 H new ATOM 2238 N GLN A 140 -13.313 -1.896 14.747 1.00 0.00 N ATOM 2239 CA GLN A 140 -12.857 -2.343 16.058 1.00 0.00 C ATOM 2240 C GLN A 140 -11.901 -1.328 16.676 1.00 0.00 C ATOM 2241 O GLN A 140 -10.889 -0.966 16.075 1.00 0.00 O ATOM 2242 CB GLN A 140 -12.169 -3.705 15.945 1.00 0.00 C ATOM 2243 CG GLN A 140 -12.154 -4.489 17.247 1.00 0.00 C ATOM 2244 CD GLN A 140 -12.301 -5.982 17.030 1.00 0.00 C ATOM 2245 OE1 GLN A 140 -13.295 -6.445 16.470 1.00 0.00 O ATOM 2246 NE2 GLN A 140 -11.309 -6.745 17.474 1.00 0.00 N ATOM 0 H GLN A 140 -12.895 -1.021 14.431 1.00 0.00 H new ATOM 0 HA GLN A 140 -13.729 -2.436 16.706 1.00 0.00 H new ATOM 0 HB2 GLN A 140 -12.674 -4.296 15.181 1.00 0.00 H new ATOM 0 HB3 GLN A 140 -11.143 -3.558 15.608 1.00 0.00 H new ATOM 0 HG2 GLN A 140 -11.221 -4.292 17.774 1.00 0.00 H new ATOM 0 HG3 GLN A 140 -12.962 -4.137 17.888 1.00 0.00 H new ATOM 0 HE21 GLN A 140 -10.504 -6.319 17.932 1.00 0.00 H new ATOM 0 HE22 GLN A 140 -11.352 -7.757 17.357 1.00 0.00 H new ATOM 2255 N ASP A 141 -12.229 -0.871 17.880 1.00 0.00 N ATOM 2256 CA ASP A 141 -11.399 0.103 18.579 1.00 0.00 C ATOM 2257 C ASP A 141 -10.026 -0.479 18.895 1.00 0.00 C ATOM 2258 O ASP A 141 -9.910 -1.464 19.624 1.00 0.00 O ATOM 2259 CB ASP A 141 -12.084 0.554 19.871 1.00 0.00 C ATOM 2260 CG ASP A 141 -13.305 1.415 19.609 1.00 0.00 C ATOM 2261 OD1 ASP A 141 -14.407 0.849 19.452 1.00 0.00 O ATOM 2262 OD2 ASP A 141 -13.157 2.654 19.560 1.00 0.00 O ATOM 0 H ASP A 141 -13.063 -1.159 18.392 1.00 0.00 H new ATOM 0 HA ASP A 141 -11.266 0.965 17.926 1.00 0.00 H new ATOM 0 HB2 ASP A 141 -12.378 -0.323 20.448 1.00 0.00 H new ATOM 0 HB3 ASP A 141 -11.373 1.112 20.480 1.00 0.00 H new ATOM 2267 N PHE A 142 -8.986 0.137 18.341 1.00 0.00 N ATOM 2268 CA PHE A 142 -7.619 -0.321 18.563 1.00 0.00 C ATOM 2269 C PHE A 142 -6.686 0.859 18.817 1.00 0.00 C ATOM 2270 O PHE A 142 -6.876 1.943 18.266 1.00 0.00 O ATOM 2271 CB PHE A 142 -7.127 -1.127 17.360 1.00 0.00 C ATOM 2272 CG PHE A 142 -7.403 -2.599 17.470 1.00 0.00 C ATOM 2273 CD1 PHE A 142 -6.601 -3.411 18.256 1.00 0.00 C ATOM 2274 CD2 PHE A 142 -8.464 -3.171 16.787 1.00 0.00 C ATOM 2275 CE1 PHE A 142 -6.852 -4.766 18.360 1.00 0.00 C ATOM 2276 CE2 PHE A 142 -8.721 -4.526 16.886 1.00 0.00 C ATOM 2277 CZ PHE A 142 -7.914 -5.324 17.674 1.00 0.00 C ATOM 0 H PHE A 142 -9.064 0.954 17.735 1.00 0.00 H new ATOM 0 HA PHE A 142 -7.615 -0.961 19.445 1.00 0.00 H new ATOM 0 HB2 PHE A 142 -7.602 -0.743 16.457 1.00 0.00 H new ATOM 0 HB3 PHE A 142 -6.054 -0.974 17.245 1.00 0.00 H new ATOM 0 HD1 PHE A 142 -5.770 -2.980 18.794 1.00 0.00 H new ATOM 0 HD2 PHE A 142 -9.098 -2.551 16.170 1.00 0.00 H new ATOM 0 HE1 PHE A 142 -6.219 -5.388 18.976 1.00 0.00 H new ATOM 0 HE2 PHE A 142 -9.551 -4.960 16.348 1.00 0.00 H new ATOM 0 HZ PHE A 142 -8.113 -6.383 17.754 1.00 0.00 H new ATOM 2287 N GLU A 143 -5.677 0.639 19.653 1.00 0.00 N ATOM 2288 CA GLU A 143 -4.713 1.684 19.979 1.00 0.00 C ATOM 2289 C GLU A 143 -3.705 1.866 18.850 1.00 0.00 C ATOM 2290 O GLU A 143 -3.136 0.896 18.349 1.00 0.00 O ATOM 2291 CB GLU A 143 -3.983 1.345 21.280 1.00 0.00 C ATOM 2292 CG GLU A 143 -3.682 2.559 22.143 1.00 0.00 C ATOM 2293 CD GLU A 143 -2.395 2.409 22.932 1.00 0.00 C ATOM 2294 OE1 GLU A 143 -2.236 1.378 23.618 1.00 0.00 O ATOM 2295 OE2 GLU A 143 -1.547 3.323 22.863 1.00 0.00 O ATOM 0 H GLU A 143 -5.505 -0.253 20.117 1.00 0.00 H new ATOM 0 HA GLU A 143 -5.258 2.619 20.109 1.00 0.00 H new ATOM 0 HB2 GLU A 143 -4.588 0.643 21.854 1.00 0.00 H new ATOM 0 HB3 GLU A 143 -3.048 0.839 21.041 1.00 0.00 H new ATOM 0 HG2 GLU A 143 -3.614 3.443 21.509 1.00 0.00 H new ATOM 0 HG3 GLU A 143 -4.510 2.724 22.833 1.00 0.00 H new ATOM 2302 N SER A 144 -3.488 3.116 18.453 1.00 0.00 N ATOM 2303 CA SER A 144 -2.548 3.427 17.382 1.00 0.00 C ATOM 2304 C SER A 144 -1.665 4.612 17.760 1.00 0.00 C ATOM 2305 O SER A 144 -2.045 5.444 18.584 1.00 0.00 O ATOM 2306 CB SER A 144 -3.301 3.729 16.086 1.00 0.00 C ATOM 2307 OG SER A 144 -3.923 2.564 15.573 1.00 0.00 O ATOM 0 H SER A 144 -3.951 3.930 18.857 1.00 0.00 H new ATOM 0 HA SER A 144 -1.910 2.557 17.228 1.00 0.00 H new ATOM 0 HB2 SER A 144 -4.054 4.496 16.270 1.00 0.00 H new ATOM 0 HB3 SER A 144 -2.610 4.132 15.346 1.00 0.00 H new ATOM 0 HG SER A 144 -4.895 2.642 15.671 1.00 0.00 H new ATOM 2313 N ASP A 145 -0.486 4.682 17.152 1.00 0.00 N ATOM 2314 CA ASP A 145 0.451 5.766 17.425 1.00 0.00 C ATOM 2315 C ASP A 145 0.413 6.811 16.315 1.00 0.00 C ATOM 2316 O ASP A 145 0.591 8.003 16.565 1.00 0.00 O ATOM 2317 CB ASP A 145 1.870 5.216 17.576 1.00 0.00 C ATOM 2318 CG ASP A 145 2.787 6.175 18.310 1.00 0.00 C ATOM 2319 OD1 ASP A 145 3.164 7.207 17.717 1.00 0.00 O ATOM 2320 OD2 ASP A 145 3.128 5.893 19.478 1.00 0.00 O ATOM 0 H ASP A 145 -0.156 4.002 16.467 1.00 0.00 H new ATOM 0 HA ASP A 145 0.153 6.243 18.358 1.00 0.00 H new ATOM 0 HB2 ASP A 145 1.834 4.269 18.114 1.00 0.00 H new ATOM 0 HB3 ASP A 145 2.283 5.007 16.589 1.00 0.00 H new ATOM 2325 N THR A 146 0.181 6.356 15.088 1.00 0.00 N ATOM 2326 CA THR A 146 0.120 7.252 13.939 1.00 0.00 C ATOM 2327 C THR A 146 -1.312 7.390 13.433 1.00 0.00 C ATOM 2328 O THR A 146 -2.028 6.400 13.288 1.00 0.00 O ATOM 2329 CB THR A 146 1.023 6.738 12.817 1.00 0.00 C ATOM 2330 OG1 THR A 146 2.309 6.416 13.316 1.00 0.00 O ATOM 2331 CG2 THR A 146 1.203 7.733 11.691 1.00 0.00 C ATOM 0 H THR A 146 0.032 5.372 14.864 1.00 0.00 H new ATOM 0 HA THR A 146 0.470 8.234 14.256 1.00 0.00 H new ATOM 0 HB THR A 146 0.520 5.855 12.423 1.00 0.00 H new ATOM 0 HG1 THR A 146 2.871 6.087 12.584 1.00 0.00 H new ATOM 0 HG21 THR A 146 1.854 7.306 10.928 1.00 0.00 H new ATOM 0 HG22 THR A 146 0.233 7.964 11.251 1.00 0.00 H new ATOM 0 HG23 THR A 146 1.652 8.647 12.081 1.00 0.00 H new ATOM 2339 N PHE A 147 -1.722 8.625 13.164 1.00 0.00 N ATOM 2340 CA PHE A 147 -3.069 8.894 12.674 1.00 0.00 C ATOM 2341 C PHE A 147 -3.058 9.161 11.172 1.00 0.00 C ATOM 2342 O PHE A 147 -2.151 9.813 10.654 1.00 0.00 O ATOM 2343 CB PHE A 147 -3.673 10.090 13.412 1.00 0.00 C ATOM 2344 CG PHE A 147 -3.544 10.000 14.906 1.00 0.00 C ATOM 2345 CD1 PHE A 147 -3.977 8.872 15.585 1.00 0.00 C ATOM 2346 CD2 PHE A 147 -2.991 11.043 15.631 1.00 0.00 C ATOM 2347 CE1 PHE A 147 -3.859 8.786 16.959 1.00 0.00 C ATOM 2348 CE2 PHE A 147 -2.871 10.963 17.005 1.00 0.00 C ATOM 2349 CZ PHE A 147 -3.306 9.833 17.670 1.00 0.00 C ATOM 0 H PHE A 147 -1.141 9.456 13.277 1.00 0.00 H new ATOM 0 HA PHE A 147 -3.681 8.012 12.864 1.00 0.00 H new ATOM 0 HB2 PHE A 147 -3.187 11.003 13.068 1.00 0.00 H new ATOM 0 HB3 PHE A 147 -4.728 10.173 13.151 1.00 0.00 H new ATOM 0 HD1 PHE A 147 -4.412 8.051 15.034 1.00 0.00 H new ATOM 0 HD2 PHE A 147 -2.650 11.929 15.116 1.00 0.00 H new ATOM 0 HE1 PHE A 147 -4.199 7.901 17.476 1.00 0.00 H new ATOM 0 HE2 PHE A 147 -2.438 11.783 17.559 1.00 0.00 H new ATOM 0 HZ PHE A 147 -3.214 9.768 18.744 1.00 0.00 H new ATOM 2359 N PHE A 148 -4.071 8.652 10.478 1.00 0.00 N ATOM 2360 CA PHE A 148 -4.178 8.835 9.035 1.00 0.00 C ATOM 2361 C PHE A 148 -4.955 10.110 8.705 1.00 0.00 C ATOM 2362 O PHE A 148 -6.117 10.250 9.086 1.00 0.00 O ATOM 2363 CB PHE A 148 -4.867 7.626 8.399 1.00 0.00 C ATOM 2364 CG PHE A 148 -4.745 7.584 6.902 1.00 0.00 C ATOM 2365 CD1 PHE A 148 -3.657 6.973 6.299 1.00 0.00 C ATOM 2366 CD2 PHE A 148 -5.718 8.157 6.098 1.00 0.00 C ATOM 2367 CE1 PHE A 148 -3.542 6.932 4.923 1.00 0.00 C ATOM 2368 CE2 PHE A 148 -5.608 8.119 4.721 1.00 0.00 C ATOM 2369 CZ PHE A 148 -4.519 7.506 4.133 1.00 0.00 C ATOM 0 H PHE A 148 -4.829 8.110 10.892 1.00 0.00 H new ATOM 0 HA PHE A 148 -3.171 8.928 8.628 1.00 0.00 H new ATOM 0 HB2 PHE A 148 -4.440 6.714 8.816 1.00 0.00 H new ATOM 0 HB3 PHE A 148 -5.923 7.636 8.669 1.00 0.00 H new ATOM 0 HD1 PHE A 148 -2.890 6.524 6.912 1.00 0.00 H new ATOM 0 HD2 PHE A 148 -6.571 8.638 6.553 1.00 0.00 H new ATOM 0 HE1 PHE A 148 -2.690 6.452 4.466 1.00 0.00 H new ATOM 0 HE2 PHE A 148 -6.373 8.568 4.105 1.00 0.00 H new ATOM 0 HZ PHE A 148 -4.431 7.475 3.057 1.00 0.00 H new ATOM 2379 N PRO A 149 -4.325 11.060 7.989 1.00 0.00 N ATOM 2380 CA PRO A 149 -4.973 12.322 7.615 1.00 0.00 C ATOM 2381 C PRO A 149 -6.310 12.101 6.916 1.00 0.00 C ATOM 2382 O PRO A 149 -6.509 11.092 6.241 1.00 0.00 O ATOM 2383 CB PRO A 149 -3.970 12.970 6.658 1.00 0.00 C ATOM 2384 CG PRO A 149 -2.653 12.388 7.036 1.00 0.00 C ATOM 2385 CD PRO A 149 -2.938 10.983 7.490 1.00 0.00 C ATOM 0 HA PRO A 149 -5.205 12.934 8.487 1.00 0.00 H new ATOM 0 HB2 PRO A 149 -4.216 12.750 5.619 1.00 0.00 H new ATOM 0 HB3 PRO A 149 -3.968 14.055 6.763 1.00 0.00 H new ATOM 0 HG2 PRO A 149 -1.966 12.393 6.190 1.00 0.00 H new ATOM 0 HG3 PRO A 149 -2.184 12.968 7.831 1.00 0.00 H new ATOM 0 HD2 PRO A 149 -2.844 10.269 6.671 1.00 0.00 H new ATOM 0 HD3 PRO A 149 -2.247 10.665 8.271 1.00 0.00 H new ATOM 2393 N GLU A 150 -7.223 13.053 7.083 1.00 0.00 N ATOM 2394 CA GLU A 150 -8.542 12.962 6.467 1.00 0.00 C ATOM 2395 C GLU A 150 -8.474 13.307 4.983 1.00 0.00 C ATOM 2396 O GLU A 150 -7.960 14.359 4.602 1.00 0.00 O ATOM 2397 CB GLU A 150 -9.523 13.897 7.176 1.00 0.00 C ATOM 2398 CG GLU A 150 -10.244 13.249 8.347 1.00 0.00 C ATOM 2399 CD GLU A 150 -11.587 13.890 8.632 1.00 0.00 C ATOM 2400 OE1 GLU A 150 -12.403 14.002 7.693 1.00 0.00 O ATOM 2401 OE2 GLU A 150 -11.824 14.279 9.795 1.00 0.00 O ATOM 0 H GLU A 150 -7.074 13.895 7.639 1.00 0.00 H new ATOM 0 HA GLU A 150 -8.893 11.935 6.566 1.00 0.00 H new ATOM 0 HB2 GLU A 150 -8.983 14.774 7.533 1.00 0.00 H new ATOM 0 HB3 GLU A 150 -10.261 14.249 6.456 1.00 0.00 H new ATOM 0 HG2 GLU A 150 -10.389 12.189 8.138 1.00 0.00 H new ATOM 0 HG3 GLU A 150 -9.618 13.316 9.237 1.00 0.00 H new ATOM 2408 N ILE A 151 -8.997 12.415 4.149 1.00 0.00 N ATOM 2409 CA ILE A 151 -8.996 12.624 2.706 1.00 0.00 C ATOM 2410 C ILE A 151 -10.031 13.668 2.301 1.00 0.00 C ATOM 2411 O ILE A 151 -11.119 13.733 2.873 1.00 0.00 O ATOM 2412 CB ILE A 151 -9.280 11.315 1.947 1.00 0.00 C ATOM 2413 CG1 ILE A 151 -8.374 10.195 2.461 1.00 0.00 C ATOM 2414 CG2 ILE A 151 -9.087 11.516 0.451 1.00 0.00 C ATOM 2415 CD1 ILE A 151 -6.904 10.438 2.196 1.00 0.00 C ATOM 0 H ILE A 151 -9.427 11.540 4.448 1.00 0.00 H new ATOM 0 HA ILE A 151 -8.001 12.980 2.440 1.00 0.00 H new ATOM 0 HB ILE A 151 -10.317 11.028 2.124 1.00 0.00 H new ATOM 0 HG12 ILE A 151 -8.527 10.078 3.534 1.00 0.00 H new ATOM 0 HG13 ILE A 151 -8.669 9.256 1.993 1.00 0.00 H new ATOM 0 HG21 ILE A 151 -9.292 10.581 -0.071 1.00 0.00 H new ATOM 0 HG22 ILE A 151 -9.771 12.287 0.096 1.00 0.00 H new ATOM 0 HG23 ILE A 151 -8.060 11.824 0.255 1.00 0.00 H new ATOM 0 HD11 ILE A 151 -6.321 9.604 2.587 1.00 0.00 H new ATOM 0 HD12 ILE A 151 -6.737 10.525 1.122 1.00 0.00 H new ATOM 0 HD13 ILE A 151 -6.593 11.360 2.687 1.00 0.00 H new ATOM 2427 N ASP A 152 -9.684 14.483 1.311 1.00 0.00 N ATOM 2428 CA ASP A 152 -10.583 15.525 0.827 1.00 0.00 C ATOM 2429 C ASP A 152 -11.656 14.939 -0.084 1.00 0.00 C ATOM 2430 O ASP A 152 -11.362 14.470 -1.184 1.00 0.00 O ATOM 2431 CB ASP A 152 -9.794 16.601 0.079 1.00 0.00 C ATOM 2432 CG ASP A 152 -9.076 17.550 1.018 1.00 0.00 C ATOM 2433 OD1 ASP A 152 -9.762 18.259 1.785 1.00 0.00 O ATOM 2434 OD2 ASP A 152 -7.828 17.586 0.987 1.00 0.00 O ATOM 0 H ASP A 152 -8.787 14.442 0.828 1.00 0.00 H new ATOM 0 HA ASP A 152 -11.073 15.977 1.690 1.00 0.00 H new ATOM 0 HB2 ASP A 152 -9.066 16.124 -0.577 1.00 0.00 H new ATOM 0 HB3 ASP A 152 -10.473 17.169 -0.558 1.00 0.00 H new ATOM 2439 N LEU A 153 -12.900 14.969 0.380 1.00 0.00 N ATOM 2440 CA LEU A 153 -14.018 14.440 -0.393 1.00 0.00 C ATOM 2441 C LEU A 153 -14.242 15.260 -1.661 1.00 0.00 C ATOM 2442 O LEU A 153 -14.752 14.750 -2.659 1.00 0.00 O ATOM 2443 CB LEU A 153 -15.293 14.432 0.453 1.00 0.00 C ATOM 2444 CG LEU A 153 -15.502 13.172 1.295 1.00 0.00 C ATOM 2445 CD1 LEU A 153 -16.821 13.247 2.048 1.00 0.00 C ATOM 2446 CD2 LEU A 153 -15.458 11.931 0.416 1.00 0.00 C ATOM 0 H LEU A 153 -13.160 15.354 1.288 1.00 0.00 H new ATOM 0 HA LEU A 153 -13.774 13.418 -0.681 1.00 0.00 H new ATOM 0 HB2 LEU A 153 -15.276 15.296 1.117 1.00 0.00 H new ATOM 0 HB3 LEU A 153 -16.151 14.555 -0.208 1.00 0.00 H new ATOM 0 HG LEU A 153 -14.694 13.106 2.024 1.00 0.00 H new ATOM 0 HD11 LEU A 153 -16.953 12.342 2.642 1.00 0.00 H new ATOM 0 HD12 LEU A 153 -16.815 14.116 2.707 1.00 0.00 H new ATOM 0 HD13 LEU A 153 -17.642 13.337 1.336 1.00 0.00 H new ATOM 0 HD21 LEU A 153 -15.608 11.044 1.031 1.00 0.00 H new ATOM 0 HD22 LEU A 153 -16.245 11.989 -0.335 1.00 0.00 H new ATOM 0 HD23 LEU A 153 -14.489 11.870 -0.078 1.00 0.00 H new ATOM 2458 N GLU A 154 -13.858 16.532 -1.616 1.00 0.00 N ATOM 2459 CA GLU A 154 -14.019 17.419 -2.762 1.00 0.00 C ATOM 2460 C GLU A 154 -13.138 16.973 -3.925 1.00 0.00 C ATOM 2461 O GLU A 154 -13.487 17.165 -5.090 1.00 0.00 O ATOM 2462 CB GLU A 154 -13.677 18.858 -2.371 1.00 0.00 C ATOM 2463 CG GLU A 154 -14.856 19.630 -1.801 1.00 0.00 C ATOM 2464 CD GLU A 154 -14.468 20.499 -0.621 1.00 0.00 C ATOM 2465 OE1 GLU A 154 -14.065 21.660 -0.846 1.00 0.00 O ATOM 2466 OE2 GLU A 154 -14.566 20.019 0.528 1.00 0.00 O ATOM 0 H GLU A 154 -13.434 16.971 -0.799 1.00 0.00 H new ATOM 0 HA GLU A 154 -15.060 17.373 -3.081 1.00 0.00 H new ATOM 0 HB2 GLU A 154 -12.873 18.844 -1.636 1.00 0.00 H new ATOM 0 HB3 GLU A 154 -13.299 19.384 -3.248 1.00 0.00 H new ATOM 0 HG2 GLU A 154 -15.288 20.256 -2.582 1.00 0.00 H new ATOM 0 HG3 GLU A 154 -15.630 18.928 -1.491 1.00 0.00 H new ATOM 2473 N LYS A 155 -11.995 16.377 -3.601 1.00 0.00 N ATOM 2474 CA LYS A 155 -11.065 15.904 -4.619 1.00 0.00 C ATOM 2475 C LYS A 155 -11.156 14.389 -4.778 1.00 0.00 C ATOM 2476 O LYS A 155 -10.971 13.858 -5.873 1.00 0.00 O ATOM 2477 CB LYS A 155 -9.633 16.309 -4.259 1.00 0.00 C ATOM 2478 CG LYS A 155 -9.107 17.475 -5.081 1.00 0.00 C ATOM 2479 CD LYS A 155 -8.986 18.740 -4.246 1.00 0.00 C ATOM 2480 CE LYS A 155 -7.745 18.712 -3.368 1.00 0.00 C ATOM 2481 NZ LYS A 155 -7.070 20.039 -3.318 1.00 0.00 N ATOM 0 H LYS A 155 -11.691 16.210 -2.642 1.00 0.00 H new ATOM 0 HA LYS A 155 -11.337 16.366 -5.568 1.00 0.00 H new ATOM 0 HB2 LYS A 155 -9.593 16.573 -3.202 1.00 0.00 H new ATOM 0 HB3 LYS A 155 -8.975 15.451 -4.398 1.00 0.00 H new ATOM 0 HG2 LYS A 155 -8.132 17.218 -5.496 1.00 0.00 H new ATOM 0 HG3 LYS A 155 -9.774 17.657 -5.924 1.00 0.00 H new ATOM 0 HD2 LYS A 155 -8.948 19.609 -4.903 1.00 0.00 H new ATOM 0 HD3 LYS A 155 -9.872 18.851 -3.621 1.00 0.00 H new ATOM 0 HE2 LYS A 155 -8.021 18.407 -2.359 1.00 0.00 H new ATOM 0 HE3 LYS A 155 -7.048 17.964 -3.748 1.00 0.00 H new ATOM 0 HZ1 LYS A 155 -6.229 19.978 -2.709 1.00 0.00 H new ATOM 0 HZ2 LYS A 155 -6.783 20.319 -4.278 1.00 0.00 H new ATOM 0 HZ3 LYS A 155 -7.726 20.748 -2.932 1.00 0.00 H new ATOM 2495 N TYR A 156 -11.441 13.699 -3.679 1.00 0.00 N ATOM 2496 CA TYR A 156 -11.556 12.246 -3.697 1.00 0.00 C ATOM 2497 C TYR A 156 -13.018 11.814 -3.747 1.00 0.00 C ATOM 2498 O TYR A 156 -13.889 12.470 -3.176 1.00 0.00 O ATOM 2499 CB TYR A 156 -10.876 11.644 -2.466 1.00 0.00 C ATOM 2500 CG TYR A 156 -9.385 11.458 -2.628 1.00 0.00 C ATOM 2501 CD1 TYR A 156 -8.500 12.485 -2.325 1.00 0.00 C ATOM 2502 CD2 TYR A 156 -8.862 10.254 -3.083 1.00 0.00 C ATOM 2503 CE1 TYR A 156 -7.136 12.319 -2.473 1.00 0.00 C ATOM 2504 CE2 TYR A 156 -7.499 10.080 -3.233 1.00 0.00 C ATOM 2505 CZ TYR A 156 -6.641 11.115 -2.927 1.00 0.00 C ATOM 2506 OH TYR A 156 -5.284 10.945 -3.075 1.00 0.00 O ATOM 0 H TYR A 156 -11.597 14.123 -2.764 1.00 0.00 H new ATOM 0 HA TYR A 156 -11.058 11.880 -4.595 1.00 0.00 H new ATOM 0 HB2 TYR A 156 -11.062 12.289 -1.607 1.00 0.00 H new ATOM 0 HB3 TYR A 156 -11.332 10.679 -2.245 1.00 0.00 H new ATOM 0 HD1 TYR A 156 -8.884 13.429 -1.968 1.00 0.00 H new ATOM 0 HD2 TYR A 156 -9.531 9.441 -3.323 1.00 0.00 H new ATOM 0 HE1 TYR A 156 -6.462 13.128 -2.234 1.00 0.00 H new ATOM 0 HE2 TYR A 156 -7.108 9.138 -3.588 1.00 0.00 H new ATOM 0 HH TYR A 156 -5.102 10.040 -3.403 1.00 0.00 H new ATOM 2516 N LYS A 157 -13.279 10.707 -4.434 1.00 0.00 N ATOM 2517 CA LYS A 157 -14.635 10.186 -4.559 1.00 0.00 C ATOM 2518 C LYS A 157 -14.816 8.931 -3.712 1.00 0.00 C ATOM 2519 O LYS A 157 -14.078 7.957 -3.863 1.00 0.00 O ATOM 2520 CB LYS A 157 -14.953 9.878 -6.024 1.00 0.00 C ATOM 2521 CG LYS A 157 -15.582 11.044 -6.769 1.00 0.00 C ATOM 2522 CD LYS A 157 -16.595 10.567 -7.796 1.00 0.00 C ATOM 2523 CE LYS A 157 -17.150 11.725 -8.610 1.00 0.00 C ATOM 2524 NZ LYS A 157 -18.512 11.432 -9.135 1.00 0.00 N ATOM 0 H LYS A 157 -12.569 10.153 -4.913 1.00 0.00 H new ATOM 0 HA LYS A 157 -15.325 10.948 -4.198 1.00 0.00 H new ATOM 0 HB2 LYS A 157 -14.034 9.586 -6.533 1.00 0.00 H new ATOM 0 HB3 LYS A 157 -15.628 9.023 -6.069 1.00 0.00 H new ATOM 0 HG2 LYS A 157 -16.070 11.711 -6.058 1.00 0.00 H new ATOM 0 HG3 LYS A 157 -14.803 11.622 -7.266 1.00 0.00 H new ATOM 0 HD2 LYS A 157 -16.126 9.844 -8.463 1.00 0.00 H new ATOM 0 HD3 LYS A 157 -17.412 10.051 -7.291 1.00 0.00 H new ATOM 0 HE2 LYS A 157 -17.185 12.621 -7.990 1.00 0.00 H new ATOM 0 HE3 LYS A 157 -16.479 11.939 -9.442 1.00 0.00 H new ATOM 0 HZ1 LYS A 157 -18.855 12.246 -9.684 1.00 0.00 H new ATOM 0 HZ2 LYS A 157 -18.475 10.592 -9.747 1.00 0.00 H new ATOM 0 HZ3 LYS A 157 -19.159 11.253 -8.341 1.00 0.00 H new ATOM 2538 N LEU A 158 -15.802 8.961 -2.821 1.00 0.00 N ATOM 2539 CA LEU A 158 -16.080 7.825 -1.950 1.00 0.00 C ATOM 2540 C LEU A 158 -16.831 6.732 -2.703 1.00 0.00 C ATOM 2541 O LEU A 158 -17.971 6.926 -3.125 1.00 0.00 O ATOM 2542 CB LEU A 158 -16.892 8.274 -0.734 1.00 0.00 C ATOM 2543 CG LEU A 158 -16.594 7.516 0.560 1.00 0.00 C ATOM 2544 CD1 LEU A 158 -17.355 8.129 1.725 1.00 0.00 C ATOM 2545 CD2 LEU A 158 -16.945 6.044 0.407 1.00 0.00 C ATOM 0 H LEU A 158 -16.422 9.760 -2.683 1.00 0.00 H new ATOM 0 HA LEU A 158 -15.127 7.418 -1.611 1.00 0.00 H new ATOM 0 HB2 LEU A 158 -16.709 9.335 -0.566 1.00 0.00 H new ATOM 0 HB3 LEU A 158 -17.952 8.166 -0.964 1.00 0.00 H new ATOM 0 HG LEU A 158 -15.527 7.595 0.768 1.00 0.00 H new ATOM 0 HD11 LEU A 158 -17.130 7.576 2.637 1.00 0.00 H new ATOM 0 HD12 LEU A 158 -17.055 9.170 1.848 1.00 0.00 H new ATOM 0 HD13 LEU A 158 -18.426 8.081 1.526 1.00 0.00 H new ATOM 0 HD21 LEU A 158 -16.727 5.519 1.337 1.00 0.00 H new ATOM 0 HD22 LEU A 158 -18.005 5.945 0.175 1.00 0.00 H new ATOM 0 HD23 LEU A 158 -16.355 5.611 -0.401 1.00 0.00 H new ATOM 2557 N LEU A 159 -16.185 5.582 -2.867 1.00 0.00 N ATOM 2558 CA LEU A 159 -16.792 4.457 -3.569 1.00 0.00 C ATOM 2559 C LEU A 159 -17.035 3.288 -2.616 1.00 0.00 C ATOM 2560 O LEU A 159 -16.167 2.434 -2.435 1.00 0.00 O ATOM 2561 CB LEU A 159 -15.896 4.009 -4.727 1.00 0.00 C ATOM 2562 CG LEU A 159 -16.218 4.649 -6.078 1.00 0.00 C ATOM 2563 CD1 LEU A 159 -15.694 6.076 -6.131 1.00 0.00 C ATOM 2564 CD2 LEU A 159 -15.631 3.821 -7.212 1.00 0.00 C ATOM 0 H LEU A 159 -15.241 5.405 -2.523 1.00 0.00 H new ATOM 0 HA LEU A 159 -17.753 4.784 -3.967 1.00 0.00 H new ATOM 0 HB2 LEU A 159 -14.860 4.234 -4.473 1.00 0.00 H new ATOM 0 HB3 LEU A 159 -15.972 2.926 -4.827 1.00 0.00 H new ATOM 0 HG LEU A 159 -17.301 4.677 -6.197 1.00 0.00 H new ATOM 0 HD11 LEU A 159 -15.932 6.515 -7.100 1.00 0.00 H new ATOM 0 HD12 LEU A 159 -16.161 6.664 -5.341 1.00 0.00 H new ATOM 0 HD13 LEU A 159 -14.613 6.072 -5.990 1.00 0.00 H new ATOM 0 HD21 LEU A 159 -15.869 4.290 -8.166 1.00 0.00 H new ATOM 0 HD22 LEU A 159 -14.549 3.762 -7.097 1.00 0.00 H new ATOM 0 HD23 LEU A 159 -16.054 2.817 -7.186 1.00 0.00 H new ATOM 2576 N PRO A 160 -18.224 3.234 -1.991 1.00 0.00 N ATOM 2577 CA PRO A 160 -18.576 2.163 -1.053 1.00 0.00 C ATOM 2578 C PRO A 160 -18.366 0.777 -1.654 1.00 0.00 C ATOM 2579 O PRO A 160 -17.563 -0.012 -1.154 1.00 0.00 O ATOM 2580 CB PRO A 160 -20.061 2.404 -0.774 1.00 0.00 C ATOM 2581 CG PRO A 160 -20.265 3.856 -1.037 1.00 0.00 C ATOM 2582 CD PRO A 160 -19.318 4.212 -2.148 1.00 0.00 C ATOM 0 HA PRO A 160 -17.953 2.185 -0.159 1.00 0.00 H new ATOM 0 HB2 PRO A 160 -20.690 1.792 -1.421 1.00 0.00 H new ATOM 0 HB3 PRO A 160 -20.317 2.148 0.254 1.00 0.00 H new ATOM 0 HG2 PRO A 160 -21.297 4.060 -1.323 1.00 0.00 H new ATOM 0 HG3 PRO A 160 -20.059 4.447 -0.144 1.00 0.00 H new ATOM 0 HD2 PRO A 160 -19.795 4.128 -3.125 1.00 0.00 H new ATOM 0 HD3 PRO A 160 -18.957 5.237 -2.056 1.00 0.00 H new ATOM 2590 N GLU A 161 -19.092 0.486 -2.728 1.00 0.00 N ATOM 2591 CA GLU A 161 -18.986 -0.806 -3.396 1.00 0.00 C ATOM 2592 C GLU A 161 -18.384 -0.651 -4.789 1.00 0.00 C ATOM 2593 O GLU A 161 -18.895 0.104 -5.617 1.00 0.00 O ATOM 2594 CB GLU A 161 -20.361 -1.469 -3.493 1.00 0.00 C ATOM 2595 CG GLU A 161 -21.431 -0.566 -4.084 1.00 0.00 C ATOM 2596 CD GLU A 161 -22.462 -1.334 -4.889 1.00 0.00 C ATOM 2597 OE1 GLU A 161 -22.078 -1.966 -5.896 1.00 0.00 O ATOM 2598 OE2 GLU A 161 -23.652 -1.302 -4.514 1.00 0.00 O ATOM 0 H GLU A 161 -19.760 1.128 -3.155 1.00 0.00 H new ATOM 0 HA GLU A 161 -18.326 -1.440 -2.803 1.00 0.00 H new ATOM 0 HB2 GLU A 161 -20.279 -2.369 -4.103 1.00 0.00 H new ATOM 0 HB3 GLU A 161 -20.674 -1.786 -2.498 1.00 0.00 H new ATOM 0 HG2 GLU A 161 -21.931 -0.027 -3.280 1.00 0.00 H new ATOM 0 HG3 GLU A 161 -20.959 0.181 -4.723 1.00 0.00 H new ATOM 2605 N TYR A 162 -17.296 -1.371 -5.041 1.00 0.00 N ATOM 2606 CA TYR A 162 -16.623 -1.314 -6.334 1.00 0.00 C ATOM 2607 C TYR A 162 -16.520 -2.707 -6.954 1.00 0.00 C ATOM 2608 O TYR A 162 -16.248 -3.685 -6.256 1.00 0.00 O ATOM 2609 CB TYR A 162 -15.227 -0.708 -6.178 1.00 0.00 C ATOM 2610 CG TYR A 162 -14.485 -0.543 -7.485 1.00 0.00 C ATOM 2611 CD1 TYR A 162 -13.689 -1.565 -7.987 1.00 0.00 C ATOM 2612 CD2 TYR A 162 -14.581 0.634 -8.217 1.00 0.00 C ATOM 2613 CE1 TYR A 162 -13.009 -1.418 -9.181 1.00 0.00 C ATOM 2614 CE2 TYR A 162 -13.905 0.788 -9.412 1.00 0.00 C ATOM 2615 CZ TYR A 162 -13.120 -0.240 -9.889 1.00 0.00 C ATOM 2616 OH TYR A 162 -12.445 -0.090 -11.079 1.00 0.00 O ATOM 0 H TYR A 162 -16.861 -2.001 -4.367 1.00 0.00 H new ATOM 0 HA TYR A 162 -17.214 -0.682 -6.998 1.00 0.00 H new ATOM 0 HB2 TYR A 162 -15.315 0.265 -5.695 1.00 0.00 H new ATOM 0 HB3 TYR A 162 -14.638 -1.341 -5.514 1.00 0.00 H new ATOM 0 HD1 TYR A 162 -13.600 -2.489 -7.435 1.00 0.00 H new ATOM 0 HD2 TYR A 162 -15.194 1.442 -7.846 1.00 0.00 H new ATOM 0 HE1 TYR A 162 -12.394 -2.222 -9.558 1.00 0.00 H new ATOM 0 HE2 TYR A 162 -13.991 1.709 -9.970 1.00 0.00 H new ATOM 0 HH TYR A 162 -12.631 0.797 -11.451 1.00 0.00 H new ATOM 2626 N PRO A 163 -16.736 -2.820 -8.277 1.00 0.00 N ATOM 2627 CA PRO A 163 -16.664 -4.105 -8.981 1.00 0.00 C ATOM 2628 C PRO A 163 -15.257 -4.692 -8.970 1.00 0.00 C ATOM 2629 O PRO A 163 -14.273 -3.976 -9.157 1.00 0.00 O ATOM 2630 CB PRO A 163 -17.089 -3.760 -10.412 1.00 0.00 C ATOM 2631 CG PRO A 163 -16.823 -2.301 -10.549 1.00 0.00 C ATOM 2632 CD PRO A 163 -17.065 -1.710 -9.189 1.00 0.00 C ATOM 0 HA PRO A 163 -17.293 -4.860 -8.510 1.00 0.00 H new ATOM 0 HB2 PRO A 163 -16.521 -4.336 -11.143 1.00 0.00 H new ATOM 0 HB3 PRO A 163 -18.142 -3.987 -10.577 1.00 0.00 H new ATOM 0 HG2 PRO A 163 -15.800 -2.120 -10.878 1.00 0.00 H new ATOM 0 HG3 PRO A 163 -17.481 -1.852 -11.293 1.00 0.00 H new ATOM 0 HD2 PRO A 163 -16.433 -0.840 -9.009 1.00 0.00 H new ATOM 0 HD3 PRO A 163 -18.098 -1.383 -9.070 1.00 0.00 H new ATOM 2640 N GLY A 164 -15.168 -5.999 -8.749 1.00 0.00 N ATOM 2641 CA GLY A 164 -13.876 -6.660 -8.717 1.00 0.00 C ATOM 2642 C GLY A 164 -13.336 -6.812 -7.308 1.00 0.00 C ATOM 2643 O GLY A 164 -12.570 -7.733 -7.026 1.00 0.00 O ATOM 0 H GLY A 164 -15.967 -6.613 -8.591 1.00 0.00 H new ATOM 0 HA2 GLY A 164 -13.964 -7.644 -9.177 1.00 0.00 H new ATOM 0 HA3 GLY A 164 -13.165 -6.090 -9.316 1.00 0.00 H new ATOM 2647 N VAL A 165 -13.736 -5.905 -6.421 1.00 0.00 N ATOM 2648 CA VAL A 165 -13.288 -5.942 -5.035 1.00 0.00 C ATOM 2649 C VAL A 165 -14.458 -6.188 -4.086 1.00 0.00 C ATOM 2650 O VAL A 165 -15.530 -5.604 -4.243 1.00 0.00 O ATOM 2651 CB VAL A 165 -12.580 -4.631 -4.639 1.00 0.00 C ATOM 2652 CG1 VAL A 165 -13.530 -3.449 -4.763 1.00 0.00 C ATOM 2653 CG2 VAL A 165 -12.019 -4.728 -3.228 1.00 0.00 C ATOM 0 H VAL A 165 -14.370 -5.136 -6.639 1.00 0.00 H new ATOM 0 HA VAL A 165 -12.579 -6.766 -4.951 1.00 0.00 H new ATOM 0 HB VAL A 165 -11.748 -4.471 -5.325 1.00 0.00 H new ATOM 0 HG11 VAL A 165 -13.011 -2.534 -4.479 1.00 0.00 H new ATOM 0 HG12 VAL A 165 -13.875 -3.366 -5.794 1.00 0.00 H new ATOM 0 HG13 VAL A 165 -14.386 -3.600 -4.105 1.00 0.00 H new ATOM 0 HG21 VAL A 165 -11.524 -3.792 -2.968 1.00 0.00 H new ATOM 0 HG22 VAL A 165 -12.831 -4.916 -2.526 1.00 0.00 H new ATOM 0 HG23 VAL A 165 -11.300 -5.546 -3.178 1.00 0.00 H new ATOM 2663 N LEU A 166 -14.244 -7.056 -3.103 1.00 0.00 N ATOM 2664 CA LEU A 166 -15.280 -7.379 -2.130 1.00 0.00 C ATOM 2665 C LEU A 166 -15.714 -6.134 -1.363 1.00 0.00 C ATOM 2666 O LEU A 166 -14.880 -5.361 -0.892 1.00 0.00 O ATOM 2667 CB LEU A 166 -14.779 -8.445 -1.154 1.00 0.00 C ATOM 2668 CG LEU A 166 -15.016 -9.890 -1.595 1.00 0.00 C ATOM 2669 CD1 LEU A 166 -14.105 -10.838 -0.831 1.00 0.00 C ATOM 2670 CD2 LEU A 166 -16.475 -10.274 -1.396 1.00 0.00 C ATOM 0 H LEU A 166 -13.362 -7.548 -2.959 1.00 0.00 H new ATOM 0 HA LEU A 166 -16.142 -7.769 -2.671 1.00 0.00 H new ATOM 0 HB2 LEU A 166 -13.710 -8.300 -0.998 1.00 0.00 H new ATOM 0 HB3 LEU A 166 -15.265 -8.291 -0.191 1.00 0.00 H new ATOM 0 HG LEU A 166 -14.780 -9.970 -2.656 1.00 0.00 H new ATOM 0 HD11 LEU A 166 -14.288 -11.861 -1.158 1.00 0.00 H new ATOM 0 HD12 LEU A 166 -13.064 -10.576 -1.023 1.00 0.00 H new ATOM 0 HD13 LEU A 166 -14.309 -10.757 0.237 1.00 0.00 H new ATOM 0 HD21 LEU A 166 -16.627 -11.305 -1.715 1.00 0.00 H new ATOM 0 HD22 LEU A 166 -16.736 -10.178 -0.342 1.00 0.00 H new ATOM 0 HD23 LEU A 166 -17.109 -9.614 -1.988 1.00 0.00 H new ATOM 2682 N SER A 167 -17.024 -5.946 -1.243 1.00 0.00 N ATOM 2683 CA SER A 167 -17.570 -4.794 -0.533 1.00 0.00 C ATOM 2684 C SER A 167 -18.182 -5.214 0.800 1.00 0.00 C ATOM 2685 O SER A 167 -18.225 -4.430 1.748 1.00 0.00 O ATOM 2686 CB SER A 167 -18.622 -4.092 -1.393 1.00 0.00 C ATOM 2687 OG SER A 167 -19.250 -3.043 -0.675 1.00 0.00 O ATOM 0 H SER A 167 -17.728 -6.576 -1.628 1.00 0.00 H new ATOM 0 HA SER A 167 -16.753 -4.101 -0.333 1.00 0.00 H new ATOM 0 HB2 SER A 167 -18.153 -3.692 -2.292 1.00 0.00 H new ATOM 0 HB3 SER A 167 -19.371 -4.814 -1.718 1.00 0.00 H new ATOM 0 HG SER A 167 -20.223 -3.130 -0.753 1.00 0.00 H new ATOM 2693 N ASP A 168 -18.657 -6.454 0.866 1.00 0.00 N ATOM 2694 CA ASP A 168 -19.268 -6.974 2.083 1.00 0.00 C ATOM 2695 C ASP A 168 -18.253 -7.026 3.221 1.00 0.00 C ATOM 2696 O ASP A 168 -17.086 -7.355 3.011 1.00 0.00 O ATOM 2697 CB ASP A 168 -19.844 -8.369 1.834 1.00 0.00 C ATOM 2698 CG ASP A 168 -21.291 -8.325 1.384 1.00 0.00 C ATOM 2699 OD1 ASP A 168 -22.181 -8.241 2.256 1.00 0.00 O ATOM 2700 OD2 ASP A 168 -21.534 -8.375 0.160 1.00 0.00 O ATOM 0 H ASP A 168 -18.630 -7.117 0.091 1.00 0.00 H new ATOM 0 HA ASP A 168 -20.076 -6.301 2.370 1.00 0.00 H new ATOM 0 HB2 ASP A 168 -19.246 -8.876 1.077 1.00 0.00 H new ATOM 0 HB3 ASP A 168 -19.768 -8.959 2.748 1.00 0.00 H new ATOM 2705 N VAL A 169 -18.707 -6.699 4.427 1.00 0.00 N ATOM 2706 CA VAL A 169 -17.840 -6.707 5.599 1.00 0.00 C ATOM 2707 C VAL A 169 -17.473 -8.132 6.000 1.00 0.00 C ATOM 2708 O VAL A 169 -18.337 -9.003 6.094 1.00 0.00 O ATOM 2709 CB VAL A 169 -18.506 -6.004 6.797 1.00 0.00 C ATOM 2710 CG1 VAL A 169 -17.530 -5.882 7.957 1.00 0.00 C ATOM 2711 CG2 VAL A 169 -19.033 -4.636 6.390 1.00 0.00 C ATOM 0 H VAL A 169 -19.671 -6.425 4.618 1.00 0.00 H new ATOM 0 HA VAL A 169 -16.935 -6.163 5.327 1.00 0.00 H new ATOM 0 HB VAL A 169 -19.350 -6.611 7.125 1.00 0.00 H new ATOM 0 HG11 VAL A 169 -18.019 -5.383 8.793 1.00 0.00 H new ATOM 0 HG12 VAL A 169 -17.207 -6.876 8.267 1.00 0.00 H new ATOM 0 HG13 VAL A 169 -16.663 -5.300 7.644 1.00 0.00 H new ATOM 0 HG21 VAL A 169 -19.500 -4.155 7.250 1.00 0.00 H new ATOM 0 HG22 VAL A 169 -18.208 -4.020 6.033 1.00 0.00 H new ATOM 0 HG23 VAL A 169 -19.770 -4.752 5.595 1.00 0.00 H new ATOM 2721 N GLN A 170 -16.185 -8.362 6.235 1.00 0.00 N ATOM 2722 CA GLN A 170 -15.703 -9.681 6.628 1.00 0.00 C ATOM 2723 C GLN A 170 -15.392 -9.724 8.120 1.00 0.00 C ATOM 2724 O GLN A 170 -15.357 -8.689 8.787 1.00 0.00 O ATOM 2725 CB GLN A 170 -14.455 -10.051 5.823 1.00 0.00 C ATOM 2726 CG GLN A 170 -14.760 -10.823 4.549 1.00 0.00 C ATOM 2727 CD GLN A 170 -15.759 -10.109 3.660 1.00 0.00 C ATOM 2728 OE1 GLN A 170 -16.970 -10.275 3.810 1.00 0.00 O ATOM 2729 NE2 GLN A 170 -15.256 -9.309 2.728 1.00 0.00 N ATOM 0 H GLN A 170 -15.457 -7.652 6.160 1.00 0.00 H new ATOM 0 HA GLN A 170 -16.490 -10.406 6.419 1.00 0.00 H new ATOM 0 HB2 GLN A 170 -13.915 -9.140 5.565 1.00 0.00 H new ATOM 0 HB3 GLN A 170 -13.792 -10.648 6.450 1.00 0.00 H new ATOM 0 HG2 GLN A 170 -13.835 -10.982 3.995 1.00 0.00 H new ATOM 0 HG3 GLN A 170 -15.149 -11.807 4.809 1.00 0.00 H new ATOM 0 HE21 GLN A 170 -14.246 -9.201 2.640 1.00 0.00 H new ATOM 0 HE22 GLN A 170 -15.880 -8.802 2.100 1.00 0.00 H new ATOM 2738 N GLU A 171 -15.167 -10.926 8.639 1.00 0.00 N ATOM 2739 CA GLU A 171 -14.860 -11.102 10.054 1.00 0.00 C ATOM 2740 C GLU A 171 -13.895 -12.265 10.262 1.00 0.00 C ATOM 2741 O GLU A 171 -14.149 -13.383 9.814 1.00 0.00 O ATOM 2742 CB GLU A 171 -16.144 -11.342 10.850 1.00 0.00 C ATOM 2743 CG GLU A 171 -16.020 -10.994 12.324 1.00 0.00 C ATOM 2744 CD GLU A 171 -17.221 -11.445 13.133 1.00 0.00 C ATOM 2745 OE1 GLU A 171 -17.713 -12.567 12.889 1.00 0.00 O ATOM 2746 OE2 GLU A 171 -17.669 -10.677 14.010 1.00 0.00 O ATOM 0 H GLU A 171 -15.191 -11.793 8.102 1.00 0.00 H new ATOM 0 HA GLU A 171 -14.383 -10.190 10.412 1.00 0.00 H new ATOM 0 HB2 GLU A 171 -16.949 -10.751 10.412 1.00 0.00 H new ATOM 0 HB3 GLU A 171 -16.430 -12.390 10.755 1.00 0.00 H new ATOM 0 HG2 GLU A 171 -15.120 -11.457 12.728 1.00 0.00 H new ATOM 0 HG3 GLU A 171 -15.899 -9.916 12.430 1.00 0.00 H new ATOM 2753 N GLU A 172 -12.787 -11.993 10.944 1.00 0.00 N ATOM 2754 CA GLU A 172 -11.784 -13.016 11.212 1.00 0.00 C ATOM 2755 C GLU A 172 -11.207 -12.858 12.616 1.00 0.00 C ATOM 2756 O GLU A 172 -10.738 -11.782 12.987 1.00 0.00 O ATOM 2757 CB GLU A 172 -10.661 -12.944 10.176 1.00 0.00 C ATOM 2758 CG GLU A 172 -10.915 -13.797 8.944 1.00 0.00 C ATOM 2759 CD GLU A 172 -10.134 -15.096 8.963 1.00 0.00 C ATOM 2760 OE1 GLU A 172 -8.921 -15.055 9.259 1.00 0.00 O ATOM 2761 OE2 GLU A 172 -10.735 -16.155 8.683 1.00 0.00 O ATOM 0 H GLU A 172 -12.562 -11.072 11.321 1.00 0.00 H new ATOM 0 HA GLU A 172 -12.269 -13.990 11.145 1.00 0.00 H new ATOM 0 HB2 GLU A 172 -10.528 -11.907 9.868 1.00 0.00 H new ATOM 0 HB3 GLU A 172 -9.728 -13.261 10.641 1.00 0.00 H new ATOM 0 HG2 GLU A 172 -11.980 -14.019 8.873 1.00 0.00 H new ATOM 0 HG3 GLU A 172 -10.648 -13.230 8.052 1.00 0.00 H new ATOM 2768 N LYS A 173 -11.245 -13.937 13.391 1.00 0.00 N ATOM 2769 CA LYS A 173 -10.726 -13.917 14.754 1.00 0.00 C ATOM 2770 C LYS A 173 -11.451 -12.874 15.598 1.00 0.00 C ATOM 2771 O LYS A 173 -10.872 -12.288 16.512 1.00 0.00 O ATOM 2772 CB LYS A 173 -9.223 -13.630 14.745 1.00 0.00 C ATOM 2773 CG LYS A 173 -8.364 -14.885 14.717 1.00 0.00 C ATOM 2774 CD LYS A 173 -7.892 -15.269 16.111 1.00 0.00 C ATOM 2775 CE LYS A 173 -7.979 -16.770 16.335 1.00 0.00 C ATOM 2776 NZ LYS A 173 -9.210 -17.150 17.081 1.00 0.00 N ATOM 0 H LYS A 173 -11.629 -14.836 13.099 1.00 0.00 H new ATOM 0 HA LYS A 173 -10.899 -14.898 15.197 1.00 0.00 H new ATOM 0 HB2 LYS A 173 -8.984 -13.017 13.876 1.00 0.00 H new ATOM 0 HB3 LYS A 173 -8.968 -13.045 15.628 1.00 0.00 H new ATOM 0 HG2 LYS A 173 -8.934 -15.708 14.285 1.00 0.00 H new ATOM 0 HG3 LYS A 173 -7.501 -14.722 14.072 1.00 0.00 H new ATOM 0 HD2 LYS A 173 -6.863 -14.938 16.252 1.00 0.00 H new ATOM 0 HD3 LYS A 173 -8.498 -14.753 16.856 1.00 0.00 H new ATOM 0 HE2 LYS A 173 -7.965 -17.282 15.373 1.00 0.00 H new ATOM 0 HE3 LYS A 173 -7.102 -17.106 16.887 1.00 0.00 H new ATOM 0 HZ1 LYS A 173 -9.231 -18.181 17.213 1.00 0.00 H new ATOM 0 HZ2 LYS A 173 -9.212 -16.682 18.010 1.00 0.00 H new ATOM 0 HZ3 LYS A 173 -10.048 -16.853 16.542 1.00 0.00 H new ATOM 2790 N GLY A 174 -12.723 -12.648 15.285 1.00 0.00 N ATOM 2791 CA GLY A 174 -13.507 -11.675 16.023 1.00 0.00 C ATOM 2792 C GLY A 174 -13.220 -10.247 15.596 1.00 0.00 C ATOM 2793 O GLY A 174 -13.548 -9.302 16.314 1.00 0.00 O ATOM 0 H GLY A 174 -13.225 -13.121 14.534 1.00 0.00 H new ATOM 0 HA2 GLY A 174 -14.567 -11.886 15.882 1.00 0.00 H new ATOM 0 HA3 GLY A 174 -13.300 -11.780 17.088 1.00 0.00 H new ATOM 2797 N ILE A 175 -12.608 -10.088 14.426 1.00 0.00 N ATOM 2798 CA ILE A 175 -12.281 -8.764 13.910 1.00 0.00 C ATOM 2799 C ILE A 175 -13.035 -8.479 12.616 1.00 0.00 C ATOM 2800 O ILE A 175 -12.813 -9.135 11.599 1.00 0.00 O ATOM 2801 CB ILE A 175 -10.769 -8.620 13.652 1.00 0.00 C ATOM 2802 CG1 ILE A 175 -9.973 -9.095 14.869 1.00 0.00 C ATOM 2803 CG2 ILE A 175 -10.424 -7.176 13.317 1.00 0.00 C ATOM 2804 CD1 ILE A 175 -8.475 -9.068 14.660 1.00 0.00 C ATOM 0 H ILE A 175 -12.329 -10.859 13.819 1.00 0.00 H new ATOM 0 HA ILE A 175 -12.582 -8.044 14.670 1.00 0.00 H new ATOM 0 HB ILE A 175 -10.500 -9.245 12.800 1.00 0.00 H new ATOM 0 HG12 ILE A 175 -10.224 -8.467 15.724 1.00 0.00 H new ATOM 0 HG13 ILE A 175 -10.279 -10.111 15.119 1.00 0.00 H new ATOM 0 HG21 ILE A 175 -9.352 -7.090 13.137 1.00 0.00 H new ATOM 0 HG22 ILE A 175 -10.967 -6.870 12.423 1.00 0.00 H new ATOM 0 HG23 ILE A 175 -10.705 -6.532 14.150 1.00 0.00 H new ATOM 0 HD11 ILE A 175 -7.975 -9.418 15.563 1.00 0.00 H new ATOM 0 HD12 ILE A 175 -8.212 -9.718 13.825 1.00 0.00 H new ATOM 0 HD13 ILE A 175 -8.157 -8.049 14.440 1.00 0.00 H new ATOM 2816 N LYS A 176 -13.927 -7.495 12.661 1.00 0.00 N ATOM 2817 CA LYS A 176 -14.714 -7.122 11.492 1.00 0.00 C ATOM 2818 C LYS A 176 -14.129 -5.887 10.814 1.00 0.00 C ATOM 2819 O LYS A 176 -13.697 -4.947 11.480 1.00 0.00 O ATOM 2820 CB LYS A 176 -16.168 -6.863 11.892 1.00 0.00 C ATOM 2821 CG LYS A 176 -17.178 -7.586 11.016 1.00 0.00 C ATOM 2822 CD LYS A 176 -18.571 -6.998 11.170 1.00 0.00 C ATOM 2823 CE LYS A 176 -19.614 -7.844 10.458 1.00 0.00 C ATOM 2824 NZ LYS A 176 -19.876 -9.123 11.174 1.00 0.00 N ATOM 0 H LYS A 176 -14.123 -6.941 13.495 1.00 0.00 H new ATOM 0 HA LYS A 176 -14.683 -7.950 10.783 1.00 0.00 H new ATOM 0 HB2 LYS A 176 -16.312 -7.171 12.928 1.00 0.00 H new ATOM 0 HB3 LYS A 176 -16.363 -5.791 11.848 1.00 0.00 H new ATOM 0 HG2 LYS A 176 -16.868 -7.522 9.973 1.00 0.00 H new ATOM 0 HG3 LYS A 176 -17.197 -8.644 11.278 1.00 0.00 H new ATOM 0 HD2 LYS A 176 -18.821 -6.925 12.228 1.00 0.00 H new ATOM 0 HD3 LYS A 176 -18.586 -5.985 10.768 1.00 0.00 H new ATOM 0 HE2 LYS A 176 -20.542 -7.279 10.372 1.00 0.00 H new ATOM 0 HE3 LYS A 176 -19.277 -8.058 9.444 1.00 0.00 H new ATOM 0 HZ1 LYS A 176 -20.716 -9.583 10.768 1.00 0.00 H new ATOM 0 HZ2 LYS A 176 -19.054 -9.752 11.073 1.00 0.00 H new ATOM 0 HZ3 LYS A 176 -20.041 -8.929 12.182 1.00 0.00 H new ATOM 2838 N TYR A 177 -14.119 -5.896 9.485 1.00 0.00 N ATOM 2839 CA TYR A 177 -13.587 -4.776 8.717 1.00 0.00 C ATOM 2840 C TYR A 177 -14.237 -4.703 7.339 1.00 0.00 C ATOM 2841 O TYR A 177 -14.678 -5.715 6.795 1.00 0.00 O ATOM 2842 CB TYR A 177 -12.070 -4.905 8.572 1.00 0.00 C ATOM 2843 CG TYR A 177 -11.637 -6.131 7.799 1.00 0.00 C ATOM 2844 CD1 TYR A 177 -11.913 -7.408 8.271 1.00 0.00 C ATOM 2845 CD2 TYR A 177 -10.952 -6.010 6.596 1.00 0.00 C ATOM 2846 CE1 TYR A 177 -11.519 -8.530 7.568 1.00 0.00 C ATOM 2847 CE2 TYR A 177 -10.554 -7.128 5.887 1.00 0.00 C ATOM 2848 CZ TYR A 177 -10.840 -8.385 6.377 1.00 0.00 C ATOM 2849 OH TYR A 177 -10.445 -9.499 5.673 1.00 0.00 O ATOM 0 H TYR A 177 -14.473 -6.666 8.918 1.00 0.00 H new ATOM 0 HA TYR A 177 -13.817 -3.857 9.256 1.00 0.00 H new ATOM 0 HB2 TYR A 177 -11.684 -4.016 8.073 1.00 0.00 H new ATOM 0 HB3 TYR A 177 -11.620 -4.934 9.564 1.00 0.00 H new ATOM 0 HD1 TYR A 177 -12.445 -7.526 9.204 1.00 0.00 H new ATOM 0 HD2 TYR A 177 -10.727 -5.027 6.209 1.00 0.00 H new ATOM 0 HE1 TYR A 177 -11.742 -9.516 7.949 1.00 0.00 H new ATOM 0 HE2 TYR A 177 -10.022 -7.018 4.954 1.00 0.00 H new ATOM 0 HH TYR A 177 -9.980 -9.222 4.856 1.00 0.00 H new ATOM 2859 N LYS A 178 -14.293 -3.498 6.781 1.00 0.00 N ATOM 2860 CA LYS A 178 -14.890 -3.291 5.466 1.00 0.00 C ATOM 2861 C LYS A 178 -13.896 -2.631 4.515 1.00 0.00 C ATOM 2862 O LYS A 178 -13.035 -1.860 4.939 1.00 0.00 O ATOM 2863 CB LYS A 178 -16.149 -2.430 5.583 1.00 0.00 C ATOM 2864 CG LYS A 178 -17.082 -2.551 4.390 1.00 0.00 C ATOM 2865 CD LYS A 178 -17.703 -1.211 4.029 1.00 0.00 C ATOM 2866 CE LYS A 178 -19.122 -1.376 3.509 1.00 0.00 C ATOM 2867 NZ LYS A 178 -19.874 -0.091 3.528 1.00 0.00 N ATOM 0 H LYS A 178 -13.932 -2.650 7.219 1.00 0.00 H new ATOM 0 HA LYS A 178 -15.161 -4.266 5.061 1.00 0.00 H new ATOM 0 HB2 LYS A 178 -16.690 -2.713 6.486 1.00 0.00 H new ATOM 0 HB3 LYS A 178 -15.856 -1.387 5.700 1.00 0.00 H new ATOM 0 HG2 LYS A 178 -16.531 -2.940 3.534 1.00 0.00 H new ATOM 0 HG3 LYS A 178 -17.870 -3.270 4.615 1.00 0.00 H new ATOM 0 HD2 LYS A 178 -17.709 -0.564 4.906 1.00 0.00 H new ATOM 0 HD3 LYS A 178 -17.092 -0.718 3.273 1.00 0.00 H new ATOM 0 HE2 LYS A 178 -19.093 -1.764 2.491 1.00 0.00 H new ATOM 0 HE3 LYS A 178 -19.648 -2.113 4.116 1.00 0.00 H new ATOM 0 HZ1 LYS A 178 -20.836 -0.247 3.166 1.00 0.00 H new ATOM 0 HZ2 LYS A 178 -19.925 0.267 4.503 1.00 0.00 H new ATOM 0 HZ3 LYS A 178 -19.387 0.605 2.928 1.00 0.00 H new ATOM 2881 N PHE A 179 -14.021 -2.939 3.229 1.00 0.00 N ATOM 2882 CA PHE A 179 -13.134 -2.376 2.218 1.00 0.00 C ATOM 2883 C PHE A 179 -13.775 -1.166 1.545 1.00 0.00 C ATOM 2884 O PHE A 179 -14.899 -1.242 1.047 1.00 0.00 O ATOM 2885 CB PHE A 179 -12.785 -3.435 1.169 1.00 0.00 C ATOM 2886 CG PHE A 179 -11.359 -3.903 1.241 1.00 0.00 C ATOM 2887 CD1 PHE A 179 -10.972 -4.848 2.178 1.00 0.00 C ATOM 2888 CD2 PHE A 179 -10.406 -3.397 0.372 1.00 0.00 C ATOM 2889 CE1 PHE A 179 -9.661 -5.280 2.246 1.00 0.00 C ATOM 2890 CE2 PHE A 179 -9.093 -3.825 0.435 1.00 0.00 C ATOM 2891 CZ PHE A 179 -8.721 -4.768 1.374 1.00 0.00 C ATOM 0 H PHE A 179 -14.728 -3.576 2.862 1.00 0.00 H new ATOM 0 HA PHE A 179 -12.219 -2.050 2.713 1.00 0.00 H new ATOM 0 HB2 PHE A 179 -13.447 -4.292 1.295 1.00 0.00 H new ATOM 0 HB3 PHE A 179 -12.976 -3.028 0.176 1.00 0.00 H new ATOM 0 HD1 PHE A 179 -11.703 -5.251 2.863 1.00 0.00 H new ATOM 0 HD2 PHE A 179 -10.692 -2.660 -0.363 1.00 0.00 H new ATOM 0 HE1 PHE A 179 -9.372 -6.017 2.980 1.00 0.00 H new ATOM 0 HE2 PHE A 179 -8.360 -3.423 -0.248 1.00 0.00 H new ATOM 0 HZ PHE A 179 -7.696 -5.104 1.426 1.00 0.00 H new ATOM 2901 N GLU A 180 -13.053 -0.050 1.534 1.00 0.00 N ATOM 2902 CA GLU A 180 -13.551 1.177 0.922 1.00 0.00 C ATOM 2903 C GLU A 180 -12.698 1.568 -0.281 1.00 0.00 C ATOM 2904 O GLU A 180 -11.481 1.381 -0.279 1.00 0.00 O ATOM 2905 CB GLU A 180 -13.564 2.314 1.947 1.00 0.00 C ATOM 2906 CG GLU A 180 -14.946 2.612 2.505 1.00 0.00 C ATOM 2907 CD GLU A 180 -14.922 2.913 3.991 1.00 0.00 C ATOM 2908 OE1 GLU A 180 -14.212 3.858 4.394 1.00 0.00 O ATOM 2909 OE2 GLU A 180 -15.614 2.203 4.751 1.00 0.00 O ATOM 0 H GLU A 180 -12.121 0.030 1.942 1.00 0.00 H new ATOM 0 HA GLU A 180 -14.570 0.997 0.579 1.00 0.00 H new ATOM 0 HB2 GLU A 180 -12.896 2.058 2.770 1.00 0.00 H new ATOM 0 HB3 GLU A 180 -13.166 3.216 1.482 1.00 0.00 H new ATOM 0 HG2 GLU A 180 -15.373 3.462 1.973 1.00 0.00 H new ATOM 0 HG3 GLU A 180 -15.600 1.759 2.321 1.00 0.00 H new ATOM 2916 N VAL A 181 -13.345 2.110 -1.308 1.00 0.00 N ATOM 2917 CA VAL A 181 -12.645 2.526 -2.518 1.00 0.00 C ATOM 2918 C VAL A 181 -12.708 4.039 -2.696 1.00 0.00 C ATOM 2919 O VAL A 181 -13.770 4.647 -2.561 1.00 0.00 O ATOM 2920 CB VAL A 181 -13.236 1.849 -3.769 1.00 0.00 C ATOM 2921 CG1 VAL A 181 -12.374 2.135 -4.989 1.00 0.00 C ATOM 2922 CG2 VAL A 181 -13.378 0.351 -3.548 1.00 0.00 C ATOM 0 H VAL A 181 -14.352 2.271 -1.326 1.00 0.00 H new ATOM 0 HA VAL A 181 -11.605 2.219 -2.404 1.00 0.00 H new ATOM 0 HB VAL A 181 -14.228 2.263 -3.949 1.00 0.00 H new ATOM 0 HG11 VAL A 181 -12.807 1.649 -5.863 1.00 0.00 H new ATOM 0 HG12 VAL A 181 -12.328 3.211 -5.158 1.00 0.00 H new ATOM 0 HG13 VAL A 181 -11.368 1.751 -4.822 1.00 0.00 H new ATOM 0 HG21 VAL A 181 -13.797 -0.111 -4.442 1.00 0.00 H new ATOM 0 HG22 VAL A 181 -12.399 -0.081 -3.342 1.00 0.00 H new ATOM 0 HG23 VAL A 181 -14.040 0.169 -2.702 1.00 0.00 H new ATOM 2932 N TYR A 182 -11.564 4.641 -3.002 1.00 0.00 N ATOM 2933 CA TYR A 182 -11.488 6.084 -3.200 1.00 0.00 C ATOM 2934 C TYR A 182 -10.805 6.416 -4.523 1.00 0.00 C ATOM 2935 O TYR A 182 -9.735 5.890 -4.829 1.00 0.00 O ATOM 2936 CB TYR A 182 -10.732 6.740 -2.043 1.00 0.00 C ATOM 2937 CG TYR A 182 -11.582 6.961 -0.812 1.00 0.00 C ATOM 2938 CD1 TYR A 182 -11.992 5.891 -0.026 1.00 0.00 C ATOM 2939 CD2 TYR A 182 -11.973 8.240 -0.435 1.00 0.00 C ATOM 2940 CE1 TYR A 182 -12.768 6.089 1.100 1.00 0.00 C ATOM 2941 CE2 TYR A 182 -12.748 8.446 0.690 1.00 0.00 C ATOM 2942 CZ TYR A 182 -13.143 7.367 1.454 1.00 0.00 C ATOM 2943 OH TYR A 182 -13.916 7.568 2.575 1.00 0.00 O ATOM 0 H TYR A 182 -10.676 4.152 -3.118 1.00 0.00 H new ATOM 0 HA TYR A 182 -12.505 6.476 -3.228 1.00 0.00 H new ATOM 0 HB2 TYR A 182 -9.878 6.116 -1.778 1.00 0.00 H new ATOM 0 HB3 TYR A 182 -10.335 7.699 -2.377 1.00 0.00 H new ATOM 0 HD1 TYR A 182 -11.699 4.888 -0.300 1.00 0.00 H new ATOM 0 HD2 TYR A 182 -11.666 9.087 -1.031 1.00 0.00 H new ATOM 0 HE1 TYR A 182 -13.079 5.246 1.700 1.00 0.00 H new ATOM 0 HE2 TYR A 182 -13.043 9.446 0.970 1.00 0.00 H new ATOM 0 HH TYR A 182 -14.091 8.526 2.684 1.00 0.00 H new ATOM 2953 N GLU A 183 -11.429 7.293 -5.302 1.00 0.00 N ATOM 2954 CA GLU A 183 -10.880 7.696 -6.592 1.00 0.00 C ATOM 2955 C GLU A 183 -10.478 9.167 -6.577 1.00 0.00 C ATOM 2956 O GLU A 183 -11.131 9.992 -5.938 1.00 0.00 O ATOM 2957 CB GLU A 183 -11.900 7.446 -7.705 1.00 0.00 C ATOM 2958 CG GLU A 183 -11.371 7.758 -9.096 1.00 0.00 C ATOM 2959 CD GLU A 183 -11.609 6.628 -10.079 1.00 0.00 C ATOM 2960 OE1 GLU A 183 -10.863 5.628 -10.025 1.00 0.00 O ATOM 2961 OE2 GLU A 183 -12.542 6.743 -10.901 1.00 0.00 O ATOM 0 H GLU A 183 -12.315 7.738 -5.063 1.00 0.00 H new ATOM 0 HA GLU A 183 -9.990 7.096 -6.783 1.00 0.00 H new ATOM 0 HB2 GLU A 183 -12.215 6.403 -7.670 1.00 0.00 H new ATOM 0 HB3 GLU A 183 -12.786 8.053 -7.518 1.00 0.00 H new ATOM 0 HG2 GLU A 183 -11.849 8.664 -9.468 1.00 0.00 H new ATOM 0 HG3 GLU A 183 -10.302 7.963 -9.036 1.00 0.00 H new ATOM 2968 N LYS A 184 -9.399 9.488 -7.283 1.00 0.00 N ATOM 2969 CA LYS A 184 -8.910 10.860 -7.351 1.00 0.00 C ATOM 2970 C LYS A 184 -9.332 11.525 -8.657 1.00 0.00 C ATOM 2971 O LYS A 184 -9.048 11.019 -9.742 1.00 0.00 O ATOM 2972 CB LYS A 184 -7.386 10.887 -7.220 1.00 0.00 C ATOM 2973 CG LYS A 184 -6.831 12.252 -6.848 1.00 0.00 C ATOM 2974 CD LYS A 184 -5.407 12.430 -7.349 1.00 0.00 C ATOM 2975 CE LYS A 184 -4.406 11.737 -6.440 1.00 0.00 C ATOM 2976 NZ LYS A 184 -3.767 12.688 -5.489 1.00 0.00 N ATOM 0 H LYS A 184 -8.847 8.817 -7.816 1.00 0.00 H new ATOM 0 HA LYS A 184 -9.349 11.417 -6.523 1.00 0.00 H new ATOM 0 HB2 LYS A 184 -7.082 10.162 -6.465 1.00 0.00 H new ATOM 0 HB3 LYS A 184 -6.943 10.569 -8.164 1.00 0.00 H new ATOM 0 HG2 LYS A 184 -7.466 13.031 -7.269 1.00 0.00 H new ATOM 0 HG3 LYS A 184 -6.854 12.373 -5.765 1.00 0.00 H new ATOM 0 HD2 LYS A 184 -5.322 12.028 -8.359 1.00 0.00 H new ATOM 0 HD3 LYS A 184 -5.171 13.493 -7.408 1.00 0.00 H new ATOM 0 HE2 LYS A 184 -4.909 10.948 -5.881 1.00 0.00 H new ATOM 0 HE3 LYS A 184 -3.637 11.258 -7.046 1.00 0.00 H new ATOM 0 HZ1 LYS A 184 -3.043 12.189 -4.934 1.00 0.00 H new ATOM 0 HZ2 LYS A 184 -3.323 13.464 -6.020 1.00 0.00 H new ATOM 0 HZ3 LYS A 184 -4.489 13.076 -4.848 1.00 0.00 H new ATOM 2990 N ASN A 185 -10.011 12.661 -8.543 1.00 0.00 N ATOM 2991 CA ASN A 185 -10.473 13.396 -9.715 1.00 0.00 C ATOM 2992 C ASN A 185 -9.639 14.655 -9.931 1.00 0.00 C ATOM 2993 O ASN A 185 -9.225 15.309 -8.974 1.00 0.00 O ATOM 2994 CB ASN A 185 -11.949 13.768 -9.560 1.00 0.00 C ATOM 2995 CG ASN A 185 -12.723 13.612 -10.855 1.00 0.00 C ATOM 2996 OD1 ASN A 185 -13.011 14.592 -11.541 1.00 0.00 O ATOM 2997 ND2 ASN A 185 -13.065 12.374 -11.194 1.00 0.00 N ATOM 0 H ASN A 185 -10.254 13.093 -7.651 1.00 0.00 H new ATOM 0 HA ASN A 185 -10.357 12.752 -10.586 1.00 0.00 H new ATOM 0 HB2 ASN A 185 -12.401 13.140 -8.792 1.00 0.00 H new ATOM 0 HB3 ASN A 185 -12.027 14.799 -9.215 1.00 0.00 H new ATOM 0 HD21 ASN A 185 -13.588 12.207 -12.054 1.00 0.00 H new ATOM 0 HD22 ASN A 185 -12.805 11.591 -10.595 1.00 0.00 H new ATOM 3004 N ASP A 186 -9.396 14.988 -11.194 1.00 0.00 N ATOM 3005 CA ASP A 186 -8.612 16.169 -11.536 1.00 0.00 C ATOM 3006 C ASP A 186 -9.296 17.439 -11.041 1.00 0.00 C ATOM 3007 O ASP A 186 -8.601 18.296 -10.457 1.00 0.00 O ATOM 3008 CB ASP A 186 -8.399 16.246 -13.049 1.00 0.00 C ATOM 3009 CG ASP A 186 -7.282 17.199 -13.428 1.00 0.00 C ATOM 3010 OD1 ASP A 186 -7.012 18.137 -12.649 1.00 0.00 O ATOM 3011 OD2 ASP A 186 -6.677 17.006 -14.503 1.00 0.00 O ATOM 3012 OXT ASP A 186 -10.522 17.567 -11.243 1.00 0.00 O ATOM 0 H ASP A 186 -9.731 14.457 -11.998 1.00 0.00 H new ATOM 0 HA ASP A 186 -7.643 16.085 -11.044 1.00 0.00 H new ATOM 0 HB2 ASP A 186 -8.170 15.252 -13.432 1.00 0.00 H new ATOM 0 HB3 ASP A 186 -9.324 16.567 -13.528 1.00 0.00 H new