USER MOD reduce.3.24.130724 H: found=0, std=0, add=899, rem=0, adj=27 USER MOD reduce.3.24.130724 removed 898 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 74 TYR OH : rot 180:sc= 0.0181 USER MOD Set 1.2: A 78 SER OG : rot 142:sc= 0.016 USER MOD Set 2.1: A 73 THR OG1 : rot 180:sc= 0 USER MOD Set 2.2: A 77 ASN : amide:sc= -0.0223 X(o=-0.022,f=0) USER MOD Set 3.1: A 48 SER OG : rot 180:sc= 0.813 USER MOD Set 3.2: A 88 LYS NZ :NH3+ -149:sc= 0.943 (180deg=0) USER MOD Single : A 0 SER OG : rot 180:sc= 0 USER MOD Single : A 1 MET CE :methyl -179:sc= 0 (180deg=-0.00173) USER MOD Single : A 3 GLN : amide:sc= 0.716 K(o=0.72,f=0) USER MOD Single : A -2 MET CE :methyl 178:sc= 0 (180deg=-0.00979) USER MOD Single : A -3 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A -4 SER OG : rot 180:sc= 0 USER MOD Single : A -5 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 10 GLN : amide:sc= 0 X(o=0,f=-0.33) USER MOD Single : A 12 GLN : amide:sc= -0.101 K(o=-0.1,f=-0.81) USER MOD Single : A 13 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 17 ASN : amide:sc= 0.264 X(o=0.26,f=0) USER MOD Single : A 18 SER OG : rot 180:sc= 0 USER MOD Single : A 19 ASN : amide:sc= -0.0178 X(o=-0.018,f=-0.34) USER MOD Single : A 23 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 24 ASN : amide:sc= 0.21 X(o=0.21,f=0) USER MOD Single : A 29 THR OG1 : rot 180:sc= 0 USER MOD Single : A 30 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 31 LYS NZ :NH3+ -118:sc= 0.256 (180deg=0) USER MOD Single : A 32 THR OG1 : rot -42:sc= 0.133 USER MOD Single : A 36 SER OG : rot 180:sc= 0 USER MOD Single : A 39 GLN : amide:sc= 0.508 K(o=0.51,f=-8.4!) USER MOD Single : A 40 LYS NZ :NH3+ -107:sc= 1.17 (180deg=-0.0378) USER MOD Single : A 41 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 46 TYR OH : rot 180:sc= 0 USER MOD Single : A 53 ASN : amide:sc= 0 X(o=0,f=-0.083) USER MOD Single : A 54 ASN : amide:sc= 0.624 K(o=0.62,f=0) USER MOD Single : A 56 ASN : amide:sc= 0.164 K(o=0.16,f=-8.5!) USER MOD Single : A 58 THR OG1 : rot 180:sc= 0 USER MOD Single : A 61 SER OG : rot -9:sc= 0.492 USER MOD Single : A 62 LYS NZ :NH3+ -170:sc= 1.29 (180deg=1.21) USER MOD Single : A 65 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 67 THR OG1 : rot 180:sc= 0 USER MOD Single : A 70 LYS NZ :NH3+ 156:sc= 1.14 (180deg=0.767) USER MOD Single : A 72 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 76 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 79 ASN : amide:sc= 0.937 K(o=0.94,f=-0.046) USER MOD Single : A 81 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 84 THR OG1 : rot 180:sc= 0 USER MOD Single : A 85 ASN : amide:sc= 0.444 X(o=0.44,f=-0.048) USER MOD Single : A 86 ASN : amide:sc= 1.07 K(o=1.1,f=-0.17) USER MOD Single : A 89 THR OG1 : rot 180:sc= 0 USER MOD Single : A 91 LYS NZ :NH3+ 173:sc= 1.03 (180deg=0.99) USER MOD Single : A 92 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 98 SER OG : rot 180:sc= 0 USER MOD Single : A 99 SER OG : rot 180:sc= 0 USER MOD Single : A 101 SER OG : rot 180:sc= 0.0622 USER MOD Single : A 103 GLN : amide:sc= -0.0273 X(o=-0.027,f=-0.027) USER MOD Single : A 105 ASN : amide:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A -5 -18.016 -5.993 -29.478 1.00 0.00 N ATOM 2 CA GLY A -5 -19.138 -6.910 -29.771 1.00 0.00 C ATOM 3 C GLY A -5 -19.362 -7.877 -28.622 1.00 0.00 C ATOM 4 O GLY A -5 -18.543 -8.774 -28.407 1.00 0.00 O ATOM 0 H1 GLY A -5 -17.882 -5.342 -30.278 1.00 0.00 H new ATOM 0 H2 GLY A -5 -18.229 -5.447 -28.619 1.00 0.00 H new ATOM 0 H3 GLY A -5 -17.146 -6.544 -29.331 1.00 0.00 H new ATOM 0 HA2 GLY A -5 -20.046 -6.334 -29.949 1.00 0.00 H new ATOM 0 HA3 GLY A -5 -18.929 -7.467 -30.685 1.00 0.00 H new ATOM 10 N SER A -4 -20.466 -7.705 -27.885 1.00 0.00 N ATOM 11 CA SER A -4 -20.830 -8.498 -26.694 1.00 0.00 C ATOM 12 C SER A -4 -22.323 -8.853 -26.687 1.00 0.00 C ATOM 13 O SER A -4 -23.147 -8.110 -27.228 1.00 0.00 O ATOM 14 CB SER A -4 -20.490 -7.726 -25.407 1.00 0.00 C ATOM 15 OG SER A -4 -19.106 -7.408 -25.350 1.00 0.00 O ATOM 0 H SER A -4 -21.157 -6.987 -28.105 1.00 0.00 H new ATOM 0 HA SER A -4 -20.252 -9.421 -26.733 1.00 0.00 H new ATOM 0 HB2 SER A -4 -21.079 -6.810 -25.363 1.00 0.00 H new ATOM 0 HB3 SER A -4 -20.765 -8.324 -24.538 1.00 0.00 H new ATOM 0 HG SER A -4 -18.917 -6.916 -24.524 1.00 0.00 H new ATOM 21 N HIS A -3 -22.686 -9.973 -26.052 1.00 0.00 N ATOM 22 CA HIS A -3 -24.070 -10.434 -25.899 1.00 0.00 C ATOM 23 C HIS A -3 -24.612 -10.105 -24.504 1.00 0.00 C ATOM 24 O HIS A -3 -23.926 -10.296 -23.497 1.00 0.00 O ATOM 25 CB HIS A -3 -24.165 -11.933 -26.215 1.00 0.00 C ATOM 26 CG HIS A -3 -25.590 -12.401 -26.387 1.00 0.00 C ATOM 27 ND1 HIS A -3 -26.382 -12.157 -27.513 1.00 0.00 N ATOM 28 CD2 HIS A -3 -26.324 -13.102 -25.475 1.00 0.00 C ATOM 29 CE1 HIS A -3 -27.570 -12.732 -27.261 1.00 0.00 C ATOM 30 NE2 HIS A -3 -27.562 -13.306 -26.045 1.00 0.00 N ATOM 0 H HIS A -3 -22.008 -10.600 -25.619 1.00 0.00 H new ATOM 0 HA HIS A -3 -24.698 -9.901 -26.613 1.00 0.00 H new ATOM 0 HB2 HIS A -3 -23.605 -12.145 -27.126 1.00 0.00 H new ATOM 0 HB3 HIS A -3 -23.695 -12.500 -25.412 1.00 0.00 H new ATOM 0 HD2 HIS A -3 -25.999 -13.432 -24.499 1.00 0.00 H new ATOM 0 HE1 HIS A -3 -28.411 -12.733 -27.938 1.00 0.00 H new ATOM 0 HE2 HIS A -3 -28.340 -13.807 -25.617 1.00 0.00 H new ATOM 38 N MET A -2 -25.849 -9.612 -24.454 1.00 0.00 N ATOM 39 CA MET A -2 -26.542 -9.186 -23.230 1.00 0.00 C ATOM 40 C MET A -2 -27.972 -9.748 -23.201 1.00 0.00 C ATOM 41 O MET A -2 -28.869 -9.237 -23.878 1.00 0.00 O ATOM 42 CB MET A -2 -26.534 -7.647 -23.123 1.00 0.00 C ATOM 43 CG MET A -2 -25.118 -7.068 -22.994 1.00 0.00 C ATOM 44 SD MET A -2 -25.029 -5.262 -22.823 1.00 0.00 S ATOM 45 CE MET A -2 -25.631 -5.049 -21.123 1.00 0.00 C ATOM 0 H MET A -2 -26.419 -9.493 -25.291 1.00 0.00 H new ATOM 0 HA MET A -2 -26.014 -9.584 -22.364 1.00 0.00 H new ATOM 0 HB2 MET A -2 -27.016 -7.223 -24.004 1.00 0.00 H new ATOM 0 HB3 MET A -2 -27.126 -7.344 -22.259 1.00 0.00 H new ATOM 0 HG2 MET A -2 -24.635 -7.522 -22.129 1.00 0.00 H new ATOM 0 HG3 MET A -2 -24.542 -7.362 -23.871 1.00 0.00 H new ATOM 0 HE1 MET A -2 -25.601 -3.993 -20.856 1.00 0.00 H new ATOM 0 HE2 MET A -2 -26.656 -5.413 -21.052 1.00 0.00 H new ATOM 0 HE3 MET A -2 -24.997 -5.614 -20.439 1.00 0.00 H new ATOM 55 N ALA A -1 -28.174 -10.809 -22.416 1.00 0.00 N ATOM 56 CA ALA A -1 -29.480 -11.439 -22.177 1.00 0.00 C ATOM 57 C ALA A -1 -29.638 -11.892 -20.714 1.00 0.00 C ATOM 58 O ALA A -1 -30.470 -11.346 -19.987 1.00 0.00 O ATOM 59 CB ALA A -1 -29.673 -12.591 -23.175 1.00 0.00 C ATOM 0 H ALA A -1 -27.414 -11.268 -21.914 1.00 0.00 H new ATOM 0 HA ALA A -1 -30.268 -10.704 -22.342 1.00 0.00 H new ATOM 0 HB1 ALA A -1 -30.640 -13.063 -23.003 1.00 0.00 H new ATOM 0 HB2 ALA A -1 -29.635 -12.201 -24.192 1.00 0.00 H new ATOM 0 HB3 ALA A -1 -28.881 -13.327 -23.039 1.00 0.00 H new ATOM 65 N SER A 0 -28.830 -12.865 -20.273 1.00 0.00 N ATOM 66 CA SER A 0 -28.809 -13.407 -18.898 1.00 0.00 C ATOM 67 C SER A 0 -30.186 -13.848 -18.361 1.00 0.00 C ATOM 68 O SER A 0 -30.504 -13.673 -17.182 1.00 0.00 O ATOM 69 CB SER A 0 -28.101 -12.438 -17.946 1.00 0.00 C ATOM 70 OG SER A 0 -26.799 -12.121 -18.421 1.00 0.00 O ATOM 0 H SER A 0 -28.147 -13.316 -20.881 1.00 0.00 H new ATOM 0 HA SER A 0 -28.233 -14.331 -18.949 1.00 0.00 H new ATOM 0 HB2 SER A 0 -28.688 -11.525 -17.847 1.00 0.00 H new ATOM 0 HB3 SER A 0 -28.032 -12.882 -16.953 1.00 0.00 H new ATOM 0 HG SER A 0 -26.366 -11.500 -17.799 1.00 0.00 H new ATOM 76 N MET A 1 -31.021 -14.400 -19.250 1.00 0.00 N ATOM 77 CA MET A 1 -32.410 -14.811 -18.949 1.00 0.00 C ATOM 78 C MET A 1 -32.977 -15.908 -19.860 1.00 0.00 C ATOM 79 O MET A 1 -33.758 -16.753 -19.426 1.00 0.00 O ATOM 80 CB MET A 1 -33.342 -13.579 -18.952 1.00 0.00 C ATOM 81 CG MET A 1 -33.528 -12.923 -20.331 1.00 0.00 C ATOM 82 SD MET A 1 -34.449 -11.357 -20.328 1.00 0.00 S ATOM 83 CE MET A 1 -36.124 -11.953 -19.962 1.00 0.00 C ATOM 0 H MET A 1 -30.752 -14.579 -20.217 1.00 0.00 H new ATOM 0 HA MET A 1 -32.368 -15.259 -17.956 1.00 0.00 H new ATOM 0 HB2 MET A 1 -34.319 -13.877 -18.571 1.00 0.00 H new ATOM 0 HB3 MET A 1 -32.943 -12.836 -18.261 1.00 0.00 H new ATOM 0 HG2 MET A 1 -32.545 -12.746 -20.767 1.00 0.00 H new ATOM 0 HG3 MET A 1 -34.044 -13.627 -20.984 1.00 0.00 H new ATOM 0 HE1 MET A 1 -36.814 -11.110 -19.944 1.00 0.00 H new ATOM 0 HE2 MET A 1 -36.435 -12.660 -20.731 1.00 0.00 H new ATOM 0 HE3 MET A 1 -36.130 -12.448 -18.991 1.00 0.00 H new ATOM 93 N ASP A 2 -32.557 -15.898 -21.120 1.00 0.00 N ATOM 94 CA ASP A 2 -33.049 -16.797 -22.185 1.00 0.00 C ATOM 95 C ASP A 2 -32.193 -18.075 -22.346 1.00 0.00 C ATOM 96 O ASP A 2 -32.572 -19.011 -23.052 1.00 0.00 O ATOM 97 CB ASP A 2 -33.121 -15.986 -23.489 1.00 0.00 C ATOM 98 CG ASP A 2 -33.834 -16.739 -24.627 1.00 0.00 C ATOM 99 OD1 ASP A 2 -33.204 -16.984 -25.685 1.00 0.00 O ATOM 100 OD2 ASP A 2 -35.044 -17.046 -24.488 1.00 0.00 O ATOM 0 H ASP A 2 -31.843 -15.248 -21.450 1.00 0.00 H new ATOM 0 HA ASP A 2 -34.039 -17.162 -21.912 1.00 0.00 H new ATOM 0 HB2 ASP A 2 -33.643 -15.048 -23.299 1.00 0.00 H new ATOM 0 HB3 ASP A 2 -32.110 -15.730 -23.807 1.00 0.00 H new ATOM 105 N GLN A 3 -31.034 -18.108 -21.681 1.00 0.00 N ATOM 106 CA GLN A 3 -29.959 -19.095 -21.851 1.00 0.00 C ATOM 107 C GLN A 3 -29.407 -19.588 -20.489 1.00 0.00 C ATOM 108 O GLN A 3 -28.286 -20.094 -20.405 1.00 0.00 O ATOM 109 CB GLN A 3 -28.913 -18.435 -22.777 1.00 0.00 C ATOM 110 CG GLN A 3 -27.775 -19.341 -23.290 1.00 0.00 C ATOM 111 CD GLN A 3 -26.402 -18.786 -22.913 1.00 0.00 C ATOM 112 OE1 GLN A 3 -25.603 -18.384 -23.750 1.00 0.00 O ATOM 113 NE2 GLN A 3 -26.088 -18.717 -21.636 1.00 0.00 N ATOM 0 H GLN A 3 -30.807 -17.411 -20.972 1.00 0.00 H new ATOM 0 HA GLN A 3 -30.314 -20.015 -22.316 1.00 0.00 H new ATOM 0 HB2 GLN A 3 -29.435 -18.022 -23.640 1.00 0.00 H new ATOM 0 HB3 GLN A 3 -28.466 -17.596 -22.243 1.00 0.00 H new ATOM 0 HG2 GLN A 3 -27.890 -20.342 -22.874 1.00 0.00 H new ATOM 0 HG3 GLN A 3 -27.845 -19.436 -24.374 1.00 0.00 H new ATOM 0 HE21 GLN A 3 -26.746 -19.049 -20.930 1.00 0.00 H new ATOM 0 HE22 GLN A 3 -25.187 -18.332 -21.352 1.00 0.00 H new ATOM 122 N LEU A 4 -30.169 -19.414 -19.401 1.00 0.00 N ATOM 123 CA LEU A 4 -29.824 -19.840 -18.034 1.00 0.00 C ATOM 124 C LEU A 4 -30.827 -20.894 -17.533 1.00 0.00 C ATOM 125 O LEU A 4 -32.039 -20.679 -17.584 1.00 0.00 O ATOM 126 CB LEU A 4 -29.794 -18.627 -17.077 1.00 0.00 C ATOM 127 CG LEU A 4 -28.483 -17.816 -17.043 1.00 0.00 C ATOM 128 CD1 LEU A 4 -28.158 -17.111 -18.359 1.00 0.00 C ATOM 129 CD2 LEU A 4 -28.587 -16.744 -15.956 1.00 0.00 C ATOM 0 H LEU A 4 -31.079 -18.955 -19.449 1.00 0.00 H new ATOM 0 HA LEU A 4 -28.830 -20.287 -18.053 1.00 0.00 H new ATOM 0 HB2 LEU A 4 -30.606 -17.954 -17.352 1.00 0.00 H new ATOM 0 HB3 LEU A 4 -30.003 -18.982 -16.068 1.00 0.00 H new ATOM 0 HG LEU A 4 -27.687 -18.534 -16.848 1.00 0.00 H new ATOM 0 HD11 LEU A 4 -27.222 -16.562 -18.256 1.00 0.00 H new ATOM 0 HD12 LEU A 4 -28.059 -17.851 -19.153 1.00 0.00 H new ATOM 0 HD13 LEU A 4 -28.961 -16.417 -18.608 1.00 0.00 H new ATOM 0 HD21 LEU A 4 -27.663 -16.166 -15.926 1.00 0.00 H new ATOM 0 HD22 LEU A 4 -29.423 -16.081 -16.178 1.00 0.00 H new ATOM 0 HD23 LEU A 4 -28.749 -17.221 -14.989 1.00 0.00 H new ATOM 141 N ASP A 5 -30.317 -22.019 -17.021 1.00 0.00 N ATOM 142 CA ASP A 5 -31.124 -23.130 -16.477 1.00 0.00 C ATOM 143 C ASP A 5 -30.464 -23.852 -15.275 1.00 0.00 C ATOM 144 O ASP A 5 -30.976 -24.856 -14.779 1.00 0.00 O ATOM 145 CB ASP A 5 -31.442 -24.103 -17.629 1.00 0.00 C ATOM 146 CG ASP A 5 -32.539 -25.128 -17.287 1.00 0.00 C ATOM 147 OD1 ASP A 5 -33.647 -24.720 -16.861 1.00 0.00 O ATOM 148 OD2 ASP A 5 -32.322 -26.347 -17.504 1.00 0.00 O ATOM 0 H ASP A 5 -29.313 -22.192 -16.969 1.00 0.00 H new ATOM 0 HA ASP A 5 -32.045 -22.715 -16.068 1.00 0.00 H new ATOM 0 HB2 ASP A 5 -31.752 -23.529 -18.502 1.00 0.00 H new ATOM 0 HB3 ASP A 5 -30.532 -24.636 -17.905 1.00 0.00 H new ATOM 153 N GLU A 6 -29.328 -23.346 -14.780 1.00 0.00 N ATOM 154 CA GLU A 6 -28.552 -23.912 -13.676 1.00 0.00 C ATOM 155 C GLU A 6 -28.641 -22.998 -12.436 1.00 0.00 C ATOM 156 O GLU A 6 -27.854 -22.062 -12.278 1.00 0.00 O ATOM 157 CB GLU A 6 -27.116 -24.136 -14.180 1.00 0.00 C ATOM 158 CG GLU A 6 -26.254 -24.854 -13.141 1.00 0.00 C ATOM 159 CD GLU A 6 -24.843 -25.138 -13.689 1.00 0.00 C ATOM 160 OE1 GLU A 6 -23.940 -24.278 -13.543 1.00 0.00 O ATOM 161 OE2 GLU A 6 -24.619 -26.231 -14.268 1.00 0.00 O ATOM 0 H GLU A 6 -28.909 -22.495 -15.155 1.00 0.00 H new ATOM 0 HA GLU A 6 -28.951 -24.874 -13.355 1.00 0.00 H new ATOM 0 HB2 GLU A 6 -27.141 -24.722 -15.099 1.00 0.00 H new ATOM 0 HB3 GLU A 6 -26.663 -23.175 -14.426 1.00 0.00 H new ATOM 0 HG2 GLU A 6 -26.181 -24.244 -12.241 1.00 0.00 H new ATOM 0 HG3 GLU A 6 -26.731 -25.791 -12.854 1.00 0.00 H new ATOM 168 N ILE A 7 -29.627 -23.258 -11.567 1.00 0.00 N ATOM 169 CA ILE A 7 -29.868 -22.519 -10.316 1.00 0.00 C ATOM 170 C ILE A 7 -30.075 -23.525 -9.170 1.00 0.00 C ATOM 171 O ILE A 7 -31.128 -24.159 -9.075 1.00 0.00 O ATOM 172 CB ILE A 7 -31.067 -21.534 -10.436 1.00 0.00 C ATOM 173 CG1 ILE A 7 -31.057 -20.640 -11.703 1.00 0.00 C ATOM 174 CG2 ILE A 7 -31.072 -20.620 -9.197 1.00 0.00 C ATOM 175 CD1 ILE A 7 -31.822 -21.244 -12.889 1.00 0.00 C ATOM 0 H ILE A 7 -30.300 -24.010 -11.718 1.00 0.00 H new ATOM 0 HA ILE A 7 -28.995 -21.903 -10.102 1.00 0.00 H new ATOM 0 HB ILE A 7 -31.960 -22.154 -10.511 1.00 0.00 H new ATOM 0 HG12 ILE A 7 -31.492 -19.671 -11.457 1.00 0.00 H new ATOM 0 HG13 ILE A 7 -30.024 -20.460 -12.002 1.00 0.00 H new ATOM 0 HG21 ILE A 7 -31.906 -19.922 -9.263 1.00 0.00 H new ATOM 0 HG22 ILE A 7 -31.177 -21.227 -8.298 1.00 0.00 H new ATOM 0 HG23 ILE A 7 -30.136 -20.063 -9.152 1.00 0.00 H new ATOM 0 HD11 ILE A 7 -31.772 -20.563 -13.739 1.00 0.00 H new ATOM 0 HD12 ILE A 7 -31.374 -22.199 -13.162 1.00 0.00 H new ATOM 0 HD13 ILE A 7 -32.864 -21.399 -12.609 1.00 0.00 H new ATOM 187 N ILE A 8 -29.061 -23.689 -8.310 1.00 0.00 N ATOM 188 CA ILE A 8 -29.052 -24.625 -7.170 1.00 0.00 C ATOM 189 C ILE A 8 -28.418 -23.942 -5.947 1.00 0.00 C ATOM 190 O ILE A 8 -27.308 -23.415 -6.041 1.00 0.00 O ATOM 191 CB ILE A 8 -28.302 -25.949 -7.497 1.00 0.00 C ATOM 192 CG1 ILE A 8 -28.731 -26.640 -8.817 1.00 0.00 C ATOM 193 CG2 ILE A 8 -28.525 -26.953 -6.348 1.00 0.00 C ATOM 194 CD1 ILE A 8 -27.909 -26.207 -10.041 1.00 0.00 C ATOM 0 H ILE A 8 -28.194 -23.158 -8.388 1.00 0.00 H new ATOM 0 HA ILE A 8 -30.086 -24.891 -6.952 1.00 0.00 H new ATOM 0 HB ILE A 8 -27.257 -25.664 -7.617 1.00 0.00 H new ATOM 0 HG12 ILE A 8 -28.643 -27.720 -8.696 1.00 0.00 H new ATOM 0 HG13 ILE A 8 -29.783 -26.425 -9.003 1.00 0.00 H new ATOM 0 HG21 ILE A 8 -28.002 -27.883 -6.571 1.00 0.00 H new ATOM 0 HG22 ILE A 8 -28.140 -26.534 -5.419 1.00 0.00 H new ATOM 0 HG23 ILE A 8 -29.591 -27.153 -6.241 1.00 0.00 H new ATOM 0 HD11 ILE A 8 -28.268 -26.733 -10.925 1.00 0.00 H new ATOM 0 HD12 ILE A 8 -28.016 -25.133 -10.190 1.00 0.00 H new ATOM 0 HD13 ILE A 8 -26.859 -26.448 -9.877 1.00 0.00 H new ATOM 206 N GLU A 9 -29.108 -23.970 -4.799 1.00 0.00 N ATOM 207 CA GLU A 9 -28.648 -23.425 -3.503 1.00 0.00 C ATOM 208 C GLU A 9 -28.122 -21.970 -3.597 1.00 0.00 C ATOM 209 O GLU A 9 -27.061 -21.616 -3.073 1.00 0.00 O ATOM 210 CB GLU A 9 -27.687 -24.429 -2.832 1.00 0.00 C ATOM 211 CG GLU A 9 -27.614 -24.262 -1.307 1.00 0.00 C ATOM 212 CD GLU A 9 -26.708 -25.340 -0.680 1.00 0.00 C ATOM 213 OE1 GLU A 9 -25.482 -25.108 -0.537 1.00 0.00 O ATOM 214 OE2 GLU A 9 -27.215 -26.430 -0.313 1.00 0.00 O ATOM 0 H GLU A 9 -30.037 -24.387 -4.739 1.00 0.00 H new ATOM 0 HA GLU A 9 -29.507 -23.319 -2.841 1.00 0.00 H new ATOM 0 HB2 GLU A 9 -28.009 -25.444 -3.066 1.00 0.00 H new ATOM 0 HB3 GLU A 9 -26.689 -24.306 -3.254 1.00 0.00 H new ATOM 0 HG2 GLU A 9 -27.230 -23.271 -1.063 1.00 0.00 H new ATOM 0 HG3 GLU A 9 -28.615 -24.329 -0.881 1.00 0.00 H new ATOM 221 N GLN A 10 -28.861 -21.128 -4.327 1.00 0.00 N ATOM 222 CA GLN A 10 -28.504 -19.746 -4.670 1.00 0.00 C ATOM 223 C GLN A 10 -29.722 -18.805 -4.620 1.00 0.00 C ATOM 224 O GLN A 10 -30.863 -19.257 -4.495 1.00 0.00 O ATOM 225 CB GLN A 10 -27.841 -19.737 -6.068 1.00 0.00 C ATOM 226 CG GLN A 10 -26.387 -19.249 -5.984 1.00 0.00 C ATOM 227 CD GLN A 10 -25.625 -19.340 -7.308 1.00 0.00 C ATOM 228 OE1 GLN A 10 -26.160 -19.618 -8.375 1.00 0.00 O ATOM 229 NE2 GLN A 10 -24.329 -19.098 -7.295 1.00 0.00 N ATOM 0 H GLN A 10 -29.765 -21.403 -4.712 1.00 0.00 H new ATOM 0 HA GLN A 10 -27.800 -19.369 -3.929 1.00 0.00 H new ATOM 0 HB2 GLN A 10 -27.868 -20.740 -6.494 1.00 0.00 H new ATOM 0 HB3 GLN A 10 -28.407 -19.091 -6.739 1.00 0.00 H new ATOM 0 HG2 GLN A 10 -26.381 -18.214 -5.643 1.00 0.00 H new ATOM 0 HG3 GLN A 10 -25.860 -19.836 -5.232 1.00 0.00 H new ATOM 0 HE21 GLN A 10 -23.863 -18.865 -6.418 1.00 0.00 H new ATOM 0 HE22 GLN A 10 -23.793 -19.144 -8.162 1.00 0.00 H new ATOM 238 N ILE A 11 -29.469 -17.494 -4.757 1.00 0.00 N ATOM 239 CA ILE A 11 -30.465 -16.429 -4.990 1.00 0.00 C ATOM 240 C ILE A 11 -31.658 -16.441 -4.001 1.00 0.00 C ATOM 241 O ILE A 11 -32.819 -16.236 -4.361 1.00 0.00 O ATOM 242 CB ILE A 11 -30.777 -16.322 -6.509 1.00 0.00 C ATOM 243 CG1 ILE A 11 -31.443 -14.973 -6.860 1.00 0.00 C ATOM 244 CG2 ILE A 11 -31.543 -17.537 -7.060 1.00 0.00 C ATOM 245 CD1 ILE A 11 -31.455 -14.654 -8.362 1.00 0.00 C ATOM 0 H ILE A 11 -28.519 -17.127 -4.706 1.00 0.00 H new ATOM 0 HA ILE A 11 -30.032 -15.464 -4.725 1.00 0.00 H new ATOM 0 HB ILE A 11 -29.817 -16.341 -7.025 1.00 0.00 H new ATOM 0 HG12 ILE A 11 -32.469 -14.980 -6.492 1.00 0.00 H new ATOM 0 HG13 ILE A 11 -30.921 -14.174 -6.334 1.00 0.00 H new ATOM 0 HG21 ILE A 11 -31.728 -17.398 -8.125 1.00 0.00 H new ATOM 0 HG22 ILE A 11 -30.950 -18.439 -6.910 1.00 0.00 H new ATOM 0 HG23 ILE A 11 -32.494 -17.636 -6.536 1.00 0.00 H new ATOM 0 HD11 ILE A 11 -31.939 -13.691 -8.526 1.00 0.00 H new ATOM 0 HD12 ILE A 11 -30.431 -14.613 -8.733 1.00 0.00 H new ATOM 0 HD13 ILE A 11 -32.003 -15.431 -8.895 1.00 0.00 H new ATOM 257 N GLN A 12 -31.358 -16.688 -2.722 1.00 0.00 N ATOM 258 CA GLN A 12 -32.325 -16.685 -1.614 1.00 0.00 C ATOM 259 C GLN A 12 -32.509 -15.282 -1.003 1.00 0.00 C ATOM 260 O GLN A 12 -31.713 -14.370 -1.250 1.00 0.00 O ATOM 261 CB GLN A 12 -31.905 -17.704 -0.534 1.00 0.00 C ATOM 262 CG GLN A 12 -31.783 -19.151 -1.056 1.00 0.00 C ATOM 263 CD GLN A 12 -30.366 -19.692 -1.291 1.00 0.00 C ATOM 264 OE1 GLN A 12 -30.181 -20.893 -1.442 1.00 0.00 O ATOM 265 NE2 GLN A 12 -29.310 -18.905 -1.342 1.00 0.00 N ATOM 0 H GLN A 12 -30.408 -16.902 -2.418 1.00 0.00 H new ATOM 0 HA GLN A 12 -33.291 -16.981 -2.023 1.00 0.00 H new ATOM 0 HB2 GLN A 12 -30.948 -17.398 -0.112 1.00 0.00 H new ATOM 0 HB3 GLN A 12 -32.633 -17.680 0.277 1.00 0.00 H new ATOM 0 HG2 GLN A 12 -32.283 -19.810 -0.346 1.00 0.00 H new ATOM 0 HG3 GLN A 12 -32.331 -19.219 -1.996 1.00 0.00 H new ATOM 0 HE21 GLN A 12 -29.418 -17.898 -1.221 1.00 0.00 H new ATOM 0 HE22 GLN A 12 -28.385 -19.303 -1.502 1.00 0.00 H new ATOM 274 N LYS A 13 -33.527 -15.119 -0.143 1.00 0.00 N ATOM 275 CA LYS A 13 -33.734 -13.927 0.706 1.00 0.00 C ATOM 276 C LYS A 13 -32.758 -13.912 1.893 1.00 0.00 C ATOM 277 O LYS A 13 -33.134 -14.034 3.061 1.00 0.00 O ATOM 278 CB LYS A 13 -35.213 -13.806 1.120 1.00 0.00 C ATOM 279 CG LYS A 13 -36.108 -13.459 -0.080 1.00 0.00 C ATOM 280 CD LYS A 13 -37.560 -13.224 0.356 1.00 0.00 C ATOM 281 CE LYS A 13 -38.407 -12.803 -0.849 1.00 0.00 C ATOM 282 NZ LYS A 13 -39.821 -12.547 -0.464 1.00 0.00 N ATOM 0 H LYS A 13 -34.249 -15.828 -0.013 1.00 0.00 H new ATOM 0 HA LYS A 13 -33.504 -13.034 0.125 1.00 0.00 H new ATOM 0 HB2 LYS A 13 -35.545 -14.744 1.564 1.00 0.00 H new ATOM 0 HB3 LYS A 13 -35.316 -13.037 1.886 1.00 0.00 H new ATOM 0 HG2 LYS A 13 -35.726 -12.566 -0.575 1.00 0.00 H new ATOM 0 HG3 LYS A 13 -36.072 -14.268 -0.809 1.00 0.00 H new ATOM 0 HD2 LYS A 13 -37.968 -14.133 0.798 1.00 0.00 H new ATOM 0 HD3 LYS A 13 -37.597 -12.452 1.125 1.00 0.00 H new ATOM 0 HE2 LYS A 13 -37.983 -11.904 -1.296 1.00 0.00 H new ATOM 0 HE3 LYS A 13 -38.372 -13.584 -1.609 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 -40.364 -12.264 -1.305 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 -40.233 -13.412 -0.061 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 -39.856 -11.785 0.243 1.00 0.00 H new ATOM 296 N GLU A 14 -31.474 -13.794 1.575 1.00 0.00 N ATOM 297 CA GLU A 14 -30.378 -13.679 2.540 1.00 0.00 C ATOM 298 C GLU A 14 -30.334 -12.272 3.147 1.00 0.00 C ATOM 299 O GLU A 14 -29.790 -11.334 2.558 1.00 0.00 O ATOM 300 CB GLU A 14 -29.049 -14.048 1.872 1.00 0.00 C ATOM 301 CG GLU A 14 -28.922 -15.569 1.805 1.00 0.00 C ATOM 302 CD GLU A 14 -27.884 -16.007 0.757 1.00 0.00 C ATOM 303 OE1 GLU A 14 -26.661 -15.912 1.026 1.00 0.00 O ATOM 304 OE2 GLU A 14 -28.303 -16.455 -0.340 1.00 0.00 O ATOM 0 H GLU A 14 -31.153 -13.775 0.607 1.00 0.00 H new ATOM 0 HA GLU A 14 -30.551 -14.379 3.357 1.00 0.00 H new ATOM 0 HB2 GLU A 14 -29.003 -13.623 0.869 1.00 0.00 H new ATOM 0 HB3 GLU A 14 -28.216 -13.627 2.435 1.00 0.00 H new ATOM 0 HG2 GLU A 14 -28.636 -15.954 2.784 1.00 0.00 H new ATOM 0 HG3 GLU A 14 -29.891 -16.005 1.562 1.00 0.00 H new ATOM 311 N ALA A 15 -30.920 -12.136 4.339 1.00 0.00 N ATOM 312 CA ALA A 15 -30.903 -10.906 5.124 1.00 0.00 C ATOM 313 C ALA A 15 -30.715 -11.180 6.622 1.00 0.00 C ATOM 314 O ALA A 15 -29.654 -10.916 7.190 1.00 0.00 O ATOM 315 CB ALA A 15 -32.181 -10.106 4.821 1.00 0.00 C ATOM 0 H ALA A 15 -31.429 -12.895 4.792 1.00 0.00 H new ATOM 0 HA ALA A 15 -30.040 -10.306 4.835 1.00 0.00 H new ATOM 0 HB1 ALA A 15 -32.180 -9.184 5.402 1.00 0.00 H new ATOM 0 HB2 ALA A 15 -32.216 -9.865 3.759 1.00 0.00 H new ATOM 0 HB3 ALA A 15 -33.055 -10.701 5.087 1.00 0.00 H new ATOM 321 N ILE A 16 -31.754 -11.736 7.249 1.00 0.00 N ATOM 322 CA ILE A 16 -31.869 -11.942 8.705 1.00 0.00 C ATOM 323 C ILE A 16 -31.998 -13.428 9.072 1.00 0.00 C ATOM 324 O ILE A 16 -32.055 -13.811 10.241 1.00 0.00 O ATOM 325 CB ILE A 16 -32.989 -10.991 9.205 1.00 0.00 C ATOM 326 CG1 ILE A 16 -32.527 -9.512 9.147 1.00 0.00 C ATOM 327 CG2 ILE A 16 -33.515 -11.276 10.622 1.00 0.00 C ATOM 328 CD1 ILE A 16 -33.674 -8.557 8.796 1.00 0.00 C ATOM 0 H ILE A 16 -32.573 -12.070 6.742 1.00 0.00 H new ATOM 0 HA ILE A 16 -30.958 -11.673 9.239 1.00 0.00 H new ATOM 0 HB ILE A 16 -33.815 -11.181 8.520 1.00 0.00 H new ATOM 0 HG12 ILE A 16 -32.103 -9.228 10.110 1.00 0.00 H new ATOM 0 HG13 ILE A 16 -31.733 -9.410 8.407 1.00 0.00 H new ATOM 0 HG21 ILE A 16 -34.293 -10.555 10.873 1.00 0.00 H new ATOM 0 HG22 ILE A 16 -33.928 -12.284 10.661 1.00 0.00 H new ATOM 0 HG23 ILE A 16 -32.697 -11.191 11.338 1.00 0.00 H new ATOM 0 HD11 ILE A 16 -33.300 -7.534 8.768 1.00 0.00 H new ATOM 0 HD12 ILE A 16 -34.082 -8.821 7.820 1.00 0.00 H new ATOM 0 HD13 ILE A 16 -34.457 -8.636 9.550 1.00 0.00 H new ATOM 340 N ASN A 17 -31.917 -14.295 8.063 1.00 0.00 N ATOM 341 CA ASN A 17 -32.025 -15.745 8.221 1.00 0.00 C ATOM 342 C ASN A 17 -30.711 -16.416 8.683 1.00 0.00 C ATOM 343 O ASN A 17 -30.709 -17.606 9.002 1.00 0.00 O ATOM 344 CB ASN A 17 -32.593 -16.339 6.917 1.00 0.00 C ATOM 345 CG ASN A 17 -34.022 -15.881 6.659 1.00 0.00 C ATOM 346 OD1 ASN A 17 -34.933 -16.168 7.423 1.00 0.00 O ATOM 347 ND2 ASN A 17 -34.279 -15.138 5.603 1.00 0.00 N ATOM 0 H ASN A 17 -31.772 -14.004 7.096 1.00 0.00 H new ATOM 0 HA ASN A 17 -32.716 -15.959 9.036 1.00 0.00 H new ATOM 0 HB2 ASN A 17 -31.961 -16.045 6.079 1.00 0.00 H new ATOM 0 HB3 ASN A 17 -32.565 -17.427 6.971 1.00 0.00 H new ATOM 0 HD21 ASN A 17 -35.229 -14.809 5.430 1.00 0.00 H new ATOM 0 HD22 ASN A 17 -33.528 -14.891 4.958 1.00 0.00 H new ATOM 354 N SER A 18 -29.605 -15.660 8.744 1.00 0.00 N ATOM 355 CA SER A 18 -28.283 -16.142 9.184 1.00 0.00 C ATOM 356 C SER A 18 -27.949 -15.742 10.629 1.00 0.00 C ATOM 357 O SER A 18 -27.687 -16.605 11.471 1.00 0.00 O ATOM 358 CB SER A 18 -27.209 -15.657 8.200 1.00 0.00 C ATOM 359 OG SER A 18 -25.940 -16.187 8.544 1.00 0.00 O ATOM 0 H SER A 18 -29.602 -14.674 8.483 1.00 0.00 H new ATOM 0 HA SER A 18 -28.308 -17.232 9.182 1.00 0.00 H new ATOM 0 HB2 SER A 18 -27.473 -15.960 7.187 1.00 0.00 H new ATOM 0 HB3 SER A 18 -27.168 -14.568 8.206 1.00 0.00 H new ATOM 0 HG SER A 18 -25.268 -15.869 7.905 1.00 0.00 H new ATOM 365 N ASN A 19 -28.003 -14.441 10.957 1.00 0.00 N ATOM 366 CA ASN A 19 -27.473 -13.907 12.223 1.00 0.00 C ATOM 367 C ASN A 19 -28.292 -14.267 13.481 1.00 0.00 C ATOM 368 O ASN A 19 -27.786 -14.176 14.601 1.00 0.00 O ATOM 369 CB ASN A 19 -27.245 -12.388 12.087 1.00 0.00 C ATOM 370 CG ASN A 19 -28.532 -11.576 12.030 1.00 0.00 C ATOM 371 OD1 ASN A 19 -29.223 -11.388 13.019 1.00 0.00 O ATOM 372 ND2 ASN A 19 -28.909 -11.076 10.875 1.00 0.00 N ATOM 0 H ASN A 19 -28.415 -13.730 10.353 1.00 0.00 H new ATOM 0 HA ASN A 19 -26.520 -14.407 12.394 1.00 0.00 H new ATOM 0 HB2 ASN A 19 -26.646 -12.043 12.930 1.00 0.00 H new ATOM 0 HB3 ASN A 19 -26.665 -12.196 11.184 1.00 0.00 H new ATOM 0 HD21 ASN A 19 -29.772 -10.536 10.810 1.00 0.00 H new ATOM 0 HD22 ASN A 19 -28.339 -11.228 10.043 1.00 0.00 H new ATOM 379 N VAL A 20 -29.537 -14.712 13.296 1.00 0.00 N ATOM 380 CA VAL A 20 -30.454 -15.127 14.376 1.00 0.00 C ATOM 381 C VAL A 20 -30.069 -16.495 14.966 1.00 0.00 C ATOM 382 O VAL A 20 -30.321 -16.751 16.144 1.00 0.00 O ATOM 383 CB VAL A 20 -31.908 -15.098 13.852 1.00 0.00 C ATOM 384 CG1 VAL A 20 -32.938 -15.697 14.819 1.00 0.00 C ATOM 385 CG2 VAL A 20 -32.341 -13.651 13.574 1.00 0.00 C ATOM 0 H VAL A 20 -29.952 -14.798 12.368 1.00 0.00 H new ATOM 0 HA VAL A 20 -30.371 -14.420 15.201 1.00 0.00 H new ATOM 0 HB VAL A 20 -31.894 -15.709 12.949 1.00 0.00 H new ATOM 0 HG11 VAL A 20 -33.932 -15.637 14.375 1.00 0.00 H new ATOM 0 HG12 VAL A 20 -32.690 -16.740 15.014 1.00 0.00 H new ATOM 0 HG13 VAL A 20 -32.925 -15.139 15.756 1.00 0.00 H new ATOM 0 HG21 VAL A 20 -33.367 -13.643 13.205 1.00 0.00 H new ATOM 0 HG22 VAL A 20 -32.281 -13.070 14.494 1.00 0.00 H new ATOM 0 HG23 VAL A 20 -31.683 -13.212 12.825 1.00 0.00 H new ATOM 395 N VAL A 21 -29.412 -17.364 14.186 1.00 0.00 N ATOM 396 CA VAL A 21 -29.066 -18.750 14.568 1.00 0.00 C ATOM 397 C VAL A 21 -27.622 -18.843 15.102 1.00 0.00 C ATOM 398 O VAL A 21 -26.828 -19.692 14.695 1.00 0.00 O ATOM 399 CB VAL A 21 -29.395 -19.758 13.438 1.00 0.00 C ATOM 400 CG1 VAL A 21 -29.515 -21.191 13.985 1.00 0.00 C ATOM 401 CG2 VAL A 21 -30.737 -19.454 12.748 1.00 0.00 C ATOM 0 H VAL A 21 -29.096 -17.121 13.247 1.00 0.00 H new ATOM 0 HA VAL A 21 -29.703 -19.045 15.402 1.00 0.00 H new ATOM 0 HB VAL A 21 -28.573 -19.665 12.728 1.00 0.00 H new ATOM 0 HG11 VAL A 21 -29.746 -21.874 13.168 1.00 0.00 H new ATOM 0 HG12 VAL A 21 -28.572 -21.484 14.447 1.00 0.00 H new ATOM 0 HG13 VAL A 21 -30.311 -21.231 14.728 1.00 0.00 H new ATOM 0 HG21 VAL A 21 -30.918 -20.190 11.965 1.00 0.00 H new ATOM 0 HG22 VAL A 21 -31.542 -19.499 13.482 1.00 0.00 H new ATOM 0 HG23 VAL A 21 -30.702 -18.457 12.308 1.00 0.00 H new ATOM 411 N LEU A 22 -27.266 -17.923 16.008 1.00 0.00 N ATOM 412 CA LEU A 22 -25.958 -17.818 16.672 1.00 0.00 C ATOM 413 C LEU A 22 -26.108 -17.484 18.167 1.00 0.00 C ATOM 414 O LEU A 22 -26.999 -16.723 18.556 1.00 0.00 O ATOM 415 CB LEU A 22 -25.097 -16.744 15.968 1.00 0.00 C ATOM 416 CG LEU A 22 -24.469 -17.181 14.631 1.00 0.00 C ATOM 417 CD1 LEU A 22 -23.843 -15.969 13.939 1.00 0.00 C ATOM 418 CD2 LEU A 22 -23.363 -18.223 14.834 1.00 0.00 C ATOM 0 H LEU A 22 -27.913 -17.196 16.313 1.00 0.00 H new ATOM 0 HA LEU A 22 -25.463 -18.786 16.598 1.00 0.00 H new ATOM 0 HB2 LEU A 22 -25.716 -15.864 15.790 1.00 0.00 H new ATOM 0 HB3 LEU A 22 -24.298 -16.441 16.645 1.00 0.00 H new ATOM 0 HG LEU A 22 -25.265 -17.617 14.028 1.00 0.00 H new ATOM 0 HD11 LEU A 22 -23.399 -16.279 12.993 1.00 0.00 H new ATOM 0 HD12 LEU A 22 -24.612 -15.220 13.750 1.00 0.00 H new ATOM 0 HD13 LEU A 22 -23.071 -15.543 14.580 1.00 0.00 H new ATOM 0 HD21 LEU A 22 -22.946 -18.504 13.867 1.00 0.00 H new ATOM 0 HD22 LEU A 22 -22.576 -17.801 15.459 1.00 0.00 H new ATOM 0 HD23 LEU A 22 -23.779 -19.105 15.320 1.00 0.00 H new ATOM 430 N LYS A 23 -25.209 -18.035 18.995 1.00 0.00 N ATOM 431 CA LYS A 23 -25.170 -17.872 20.467 1.00 0.00 C ATOM 432 C LYS A 23 -23.756 -17.553 20.995 1.00 0.00 C ATOM 433 O LYS A 23 -23.361 -18.035 22.057 1.00 0.00 O ATOM 434 CB LYS A 23 -25.808 -19.098 21.161 1.00 0.00 C ATOM 435 CG LYS A 23 -27.282 -19.319 20.773 1.00 0.00 C ATOM 436 CD LYS A 23 -27.998 -20.339 21.673 1.00 0.00 C ATOM 437 CE LYS A 23 -27.374 -21.740 21.591 1.00 0.00 C ATOM 438 NZ LYS A 23 -28.106 -22.712 22.445 1.00 0.00 N ATOM 0 H LYS A 23 -24.457 -18.631 18.650 1.00 0.00 H new ATOM 0 HA LYS A 23 -25.770 -16.998 20.721 1.00 0.00 H new ATOM 0 HB2 LYS A 23 -25.235 -19.990 20.907 1.00 0.00 H new ATOM 0 HB3 LYS A 23 -25.739 -18.972 22.241 1.00 0.00 H new ATOM 0 HG2 LYS A 23 -27.811 -18.367 20.822 1.00 0.00 H new ATOM 0 HG3 LYS A 23 -27.332 -19.659 19.738 1.00 0.00 H new ATOM 0 HD2 LYS A 23 -27.967 -19.991 22.706 1.00 0.00 H new ATOM 0 HD3 LYS A 23 -29.048 -20.396 21.387 1.00 0.00 H new ATOM 0 HE2 LYS A 23 -27.383 -22.084 20.557 1.00 0.00 H new ATOM 0 HE3 LYS A 23 -26.330 -21.694 21.903 1.00 0.00 H new ATOM 0 HZ1 LYS A 23 -27.659 -23.648 22.367 1.00 0.00 H new ATOM 0 HZ2 LYS A 23 -28.076 -22.396 23.435 1.00 0.00 H new ATOM 0 HZ3 LYS A 23 -29.096 -22.773 22.131 1.00 0.00 H new ATOM 452 N ASN A 24 -22.991 -16.758 20.237 1.00 0.00 N ATOM 453 CA ASN A 24 -21.601 -16.351 20.508 1.00 0.00 C ATOM 454 C ASN A 24 -20.662 -17.557 20.797 1.00 0.00 C ATOM 455 O ASN A 24 -20.315 -17.806 21.958 1.00 0.00 O ATOM 456 CB ASN A 24 -21.619 -15.251 21.593 1.00 0.00 C ATOM 457 CG ASN A 24 -20.278 -14.554 21.764 1.00 0.00 C ATOM 458 OD1 ASN A 24 -20.042 -13.467 21.258 1.00 0.00 O ATOM 459 ND2 ASN A 24 -19.355 -15.159 22.475 1.00 0.00 N ATOM 0 H ASN A 24 -23.343 -16.357 19.368 1.00 0.00 H new ATOM 0 HA ASN A 24 -21.154 -15.919 19.613 1.00 0.00 H new ATOM 0 HB2 ASN A 24 -22.376 -14.510 21.337 1.00 0.00 H new ATOM 0 HB3 ASN A 24 -21.915 -15.693 22.544 1.00 0.00 H new ATOM 0 HD21 ASN A 24 -18.443 -14.722 22.604 1.00 0.00 H new ATOM 0 HD22 ASN A 24 -19.550 -16.066 22.898 1.00 0.00 H new ATOM 466 N PRO A 25 -20.249 -18.325 19.766 1.00 0.00 N ATOM 467 CA PRO A 25 -19.511 -19.584 19.920 1.00 0.00 C ATOM 468 C PRO A 25 -18.027 -19.370 20.290 1.00 0.00 C ATOM 469 O PRO A 25 -17.128 -19.500 19.454 1.00 0.00 O ATOM 470 CB PRO A 25 -19.726 -20.328 18.593 1.00 0.00 C ATOM 471 CG PRO A 25 -19.838 -19.194 17.574 1.00 0.00 C ATOM 472 CD PRO A 25 -20.579 -18.113 18.359 1.00 0.00 C ATOM 0 HA PRO A 25 -19.877 -20.174 20.760 1.00 0.00 H new ATOM 0 HB2 PRO A 25 -18.894 -20.994 18.365 1.00 0.00 H new ATOM 0 HB3 PRO A 25 -20.628 -20.940 18.616 1.00 0.00 H new ATOM 0 HG2 PRO A 25 -18.859 -18.852 17.239 1.00 0.00 H new ATOM 0 HG3 PRO A 25 -20.390 -19.500 16.686 1.00 0.00 H new ATOM 0 HD2 PRO A 25 -20.273 -17.119 18.034 1.00 0.00 H new ATOM 0 HD3 PRO A 25 -21.655 -18.184 18.197 1.00 0.00 H new ATOM 480 N ARG A 26 -17.775 -19.039 21.566 1.00 0.00 N ATOM 481 CA ARG A 26 -16.445 -18.894 22.203 1.00 0.00 C ATOM 482 C ARG A 26 -15.482 -17.984 21.412 1.00 0.00 C ATOM 483 O ARG A 26 -14.310 -18.306 21.231 1.00 0.00 O ATOM 484 CB ARG A 26 -15.910 -20.302 22.556 1.00 0.00 C ATOM 485 CG ARG A 26 -15.095 -20.381 23.860 1.00 0.00 C ATOM 486 CD ARG A 26 -13.665 -19.838 23.762 1.00 0.00 C ATOM 487 NE ARG A 26 -12.873 -20.190 24.957 1.00 0.00 N ATOM 488 CZ ARG A 26 -11.555 -20.236 25.047 1.00 0.00 C ATOM 489 NH1 ARG A 26 -10.983 -20.606 26.158 1.00 0.00 N ATOM 490 NH2 ARG A 26 -10.779 -19.920 24.048 1.00 0.00 N ATOM 0 H ARG A 26 -18.533 -18.854 22.223 1.00 0.00 H new ATOM 0 HA ARG A 26 -16.540 -18.345 23.140 1.00 0.00 H new ATOM 0 HB2 ARG A 26 -16.755 -20.987 22.631 1.00 0.00 H new ATOM 0 HB3 ARG A 26 -15.287 -20.654 21.734 1.00 0.00 H new ATOM 0 HG2 ARG A 26 -15.625 -19.829 24.636 1.00 0.00 H new ATOM 0 HG3 ARG A 26 -15.052 -21.422 24.182 1.00 0.00 H new ATOM 0 HD2 ARG A 26 -13.182 -20.240 22.872 1.00 0.00 H new ATOM 0 HD3 ARG A 26 -13.693 -18.754 23.648 1.00 0.00 H new ATOM 0 HE ARG A 26 -13.397 -20.422 25.801 1.00 0.00 H new ATOM 0 HH11 ARG A 26 -11.553 -20.862 26.964 1.00 0.00 H new ATOM 0 HH12 ARG A 26 -9.966 -20.639 26.221 1.00 0.00 H new ATOM 0 HH21 ARG A 26 -11.185 -19.625 23.160 1.00 0.00 H new ATOM 0 HH22 ARG A 26 -9.766 -19.967 24.154 1.00 0.00 H new ATOM 504 N VAL A 27 -16.022 -16.855 20.936 1.00 0.00 N ATOM 505 CA VAL A 27 -15.396 -15.794 20.115 1.00 0.00 C ATOM 506 C VAL A 27 -14.482 -16.345 18.996 1.00 0.00 C ATOM 507 O VAL A 27 -13.276 -16.520 19.212 1.00 0.00 O ATOM 508 CB VAL A 27 -14.679 -14.761 21.007 1.00 0.00 C ATOM 509 CG1 VAL A 27 -14.108 -13.594 20.183 1.00 0.00 C ATOM 510 CG2 VAL A 27 -15.637 -14.150 22.042 1.00 0.00 C ATOM 0 H VAL A 27 -16.999 -16.634 21.130 1.00 0.00 H new ATOM 0 HA VAL A 27 -16.203 -15.280 19.593 1.00 0.00 H new ATOM 0 HB VAL A 27 -13.875 -15.306 21.501 1.00 0.00 H new ATOM 0 HG11 VAL A 27 -13.611 -12.888 20.848 1.00 0.00 H new ATOM 0 HG12 VAL A 27 -13.390 -13.977 19.458 1.00 0.00 H new ATOM 0 HG13 VAL A 27 -14.918 -13.089 19.658 1.00 0.00 H new ATOM 0 HG21 VAL A 27 -15.098 -13.426 22.654 1.00 0.00 H new ATOM 0 HG22 VAL A 27 -16.458 -13.651 21.528 1.00 0.00 H new ATOM 0 HG23 VAL A 27 -16.035 -14.939 22.680 1.00 0.00 H new ATOM 520 N PRO A 28 -15.015 -16.616 17.788 1.00 0.00 N ATOM 521 CA PRO A 28 -14.216 -17.127 16.674 1.00 0.00 C ATOM 522 C PRO A 28 -13.223 -16.098 16.111 1.00 0.00 C ATOM 523 O PRO A 28 -13.292 -14.895 16.375 1.00 0.00 O ATOM 524 CB PRO A 28 -15.214 -17.589 15.616 1.00 0.00 C ATOM 525 CG PRO A 28 -16.427 -16.690 15.866 1.00 0.00 C ATOM 526 CD PRO A 28 -16.409 -16.487 17.382 1.00 0.00 C ATOM 0 HA PRO A 28 -13.583 -17.946 17.015 1.00 0.00 H new ATOM 0 HB2 PRO A 28 -14.820 -17.463 14.608 1.00 0.00 H new ATOM 0 HB3 PRO A 28 -15.464 -18.644 15.731 1.00 0.00 H new ATOM 0 HG2 PRO A 28 -16.343 -15.743 15.332 1.00 0.00 H new ATOM 0 HG3 PRO A 28 -17.352 -17.161 15.534 1.00 0.00 H new ATOM 0 HD2 PRO A 28 -16.804 -15.507 17.649 1.00 0.00 H new ATOM 0 HD3 PRO A 28 -17.031 -17.229 17.882 1.00 0.00 H new ATOM 534 N THR A 29 -12.283 -16.605 15.317 1.00 0.00 N ATOM 535 CA THR A 29 -10.972 -15.998 15.059 1.00 0.00 C ATOM 536 C THR A 29 -10.678 -15.887 13.558 1.00 0.00 C ATOM 537 O THR A 29 -9.861 -16.620 12.996 1.00 0.00 O ATOM 538 CB THR A 29 -9.905 -16.816 15.810 1.00 0.00 C ATOM 539 OG1 THR A 29 -10.130 -18.213 15.703 1.00 0.00 O ATOM 540 CG2 THR A 29 -9.900 -16.474 17.302 1.00 0.00 C ATOM 0 H THR A 29 -12.415 -17.483 14.815 1.00 0.00 H new ATOM 0 HA THR A 29 -10.962 -14.973 15.429 1.00 0.00 H new ATOM 0 HB THR A 29 -8.952 -16.558 15.348 1.00 0.00 H new ATOM 0 HG1 THR A 29 -9.431 -18.695 16.191 1.00 0.00 H new ATOM 0 HG21 THR A 29 -9.137 -17.066 17.808 1.00 0.00 H new ATOM 0 HG22 THR A 29 -9.682 -15.414 17.432 1.00 0.00 H new ATOM 0 HG23 THR A 29 -10.877 -16.699 17.730 1.00 0.00 H new ATOM 548 N GLN A 30 -11.383 -14.962 12.894 1.00 0.00 N ATOM 549 CA GLN A 30 -11.402 -14.830 11.421 1.00 0.00 C ATOM 550 C GLN A 30 -11.093 -13.427 10.867 1.00 0.00 C ATOM 551 O GLN A 30 -11.373 -13.113 9.707 1.00 0.00 O ATOM 552 CB GLN A 30 -12.718 -15.429 10.891 1.00 0.00 C ATOM 553 CG GLN A 30 -13.944 -14.546 11.189 1.00 0.00 C ATOM 554 CD GLN A 30 -15.244 -15.345 11.146 1.00 0.00 C ATOM 555 OE1 GLN A 30 -15.872 -15.523 10.111 1.00 0.00 O ATOM 556 NE2 GLN A 30 -15.686 -15.871 12.271 1.00 0.00 N ATOM 0 H GLN A 30 -11.967 -14.272 13.367 1.00 0.00 H new ATOM 0 HA GLN A 30 -10.557 -15.401 11.036 1.00 0.00 H new ATOM 0 HB2 GLN A 30 -12.636 -15.576 9.814 1.00 0.00 H new ATOM 0 HB3 GLN A 30 -12.869 -16.412 11.336 1.00 0.00 H new ATOM 0 HG2 GLN A 30 -13.832 -14.088 12.172 1.00 0.00 H new ATOM 0 HG3 GLN A 30 -13.992 -13.735 10.463 1.00 0.00 H new ATOM 0 HE21 GLN A 30 -15.169 -15.728 13.139 1.00 0.00 H new ATOM 0 HE22 GLN A 30 -16.545 -16.421 12.274 1.00 0.00 H new ATOM 565 N LYS A 31 -10.502 -12.569 11.700 1.00 0.00 N ATOM 566 CA LYS A 31 -10.292 -11.132 11.451 1.00 0.00 C ATOM 567 C LYS A 31 -8.934 -10.889 10.769 1.00 0.00 C ATOM 568 O LYS A 31 -7.982 -10.421 11.391 1.00 0.00 O ATOM 569 CB LYS A 31 -10.508 -10.410 12.798 1.00 0.00 C ATOM 570 CG LYS A 31 -11.001 -8.950 12.733 1.00 0.00 C ATOM 571 CD LYS A 31 -10.030 -7.922 12.121 1.00 0.00 C ATOM 572 CE LYS A 31 -10.175 -7.739 10.602 1.00 0.00 C ATOM 573 NZ LYS A 31 -11.340 -6.886 10.246 1.00 0.00 N ATOM 0 H LYS A 31 -10.139 -12.864 12.607 1.00 0.00 H new ATOM 0 HA LYS A 31 -11.005 -10.716 10.739 1.00 0.00 H new ATOM 0 HB2 LYS A 31 -11.227 -10.986 13.381 1.00 0.00 H new ATOM 0 HB3 LYS A 31 -9.567 -10.427 13.347 1.00 0.00 H new ATOM 0 HG2 LYS A 31 -11.927 -8.928 12.159 1.00 0.00 H new ATOM 0 HG3 LYS A 31 -11.246 -8.627 13.745 1.00 0.00 H new ATOM 0 HD2 LYS A 31 -10.185 -6.959 12.607 1.00 0.00 H new ATOM 0 HD3 LYS A 31 -9.008 -8.229 12.342 1.00 0.00 H new ATOM 0 HE2 LYS A 31 -9.264 -7.292 10.203 1.00 0.00 H new ATOM 0 HE3 LYS A 31 -10.284 -8.715 10.129 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 -12.015 -7.439 9.680 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 -11.806 -6.555 11.115 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 -11.015 -6.067 9.694 1.00 0.00 H new ATOM 587 N THR A 32 -8.838 -11.260 9.487 1.00 0.00 N ATOM 588 CA THR A 32 -7.565 -11.303 8.727 1.00 0.00 C ATOM 589 C THR A 32 -7.673 -10.843 7.254 1.00 0.00 C ATOM 590 O THR A 32 -6.745 -11.017 6.461 1.00 0.00 O ATOM 591 CB THR A 32 -6.932 -12.702 8.899 1.00 0.00 C ATOM 592 OG1 THR A 32 -5.555 -12.701 8.583 1.00 0.00 O ATOM 593 CG2 THR A 32 -7.630 -13.803 8.094 1.00 0.00 C ATOM 0 H THR A 32 -9.647 -11.544 8.934 1.00 0.00 H new ATOM 0 HA THR A 32 -6.895 -10.555 9.151 1.00 0.00 H new ATOM 0 HB THR A 32 -7.066 -12.932 9.956 1.00 0.00 H new ATOM 0 HG1 THR A 32 -5.404 -12.161 7.779 1.00 0.00 H new ATOM 0 HG21 THR A 32 -7.128 -14.755 8.267 1.00 0.00 H new ATOM 0 HG22 THR A 32 -8.671 -13.880 8.409 1.00 0.00 H new ATOM 0 HG23 THR A 32 -7.589 -13.559 7.032 1.00 0.00 H new ATOM 601 N GLY A 33 -8.803 -10.236 6.865 1.00 0.00 N ATOM 602 CA GLY A 33 -9.054 -9.737 5.504 1.00 0.00 C ATOM 603 C GLY A 33 -8.412 -8.369 5.247 1.00 0.00 C ATOM 604 O GLY A 33 -7.355 -8.276 4.626 1.00 0.00 O ATOM 0 H GLY A 33 -9.585 -10.074 7.500 1.00 0.00 H new ATOM 0 HA2 GLY A 33 -8.669 -10.456 4.781 1.00 0.00 H new ATOM 0 HA3 GLY A 33 -10.129 -9.666 5.340 1.00 0.00 H new ATOM 608 N GLU A 34 -9.068 -7.308 5.734 1.00 0.00 N ATOM 609 CA GLU A 34 -8.689 -5.877 5.638 1.00 0.00 C ATOM 610 C GLU A 34 -8.634 -5.294 4.207 1.00 0.00 C ATOM 611 O GLU A 34 -8.407 -4.094 4.034 1.00 0.00 O ATOM 612 CB GLU A 34 -7.386 -5.596 6.422 1.00 0.00 C ATOM 613 CG GLU A 34 -7.440 -5.920 7.924 1.00 0.00 C ATOM 614 CD GLU A 34 -8.198 -4.845 8.719 1.00 0.00 C ATOM 615 OE1 GLU A 34 -7.537 -3.926 9.268 1.00 0.00 O ATOM 616 OE2 GLU A 34 -9.446 -4.934 8.822 1.00 0.00 O ATOM 0 H GLU A 34 -9.943 -7.427 6.244 1.00 0.00 H new ATOM 0 HA GLU A 34 -9.513 -5.340 6.106 1.00 0.00 H new ATOM 0 HB2 GLU A 34 -6.579 -6.173 5.971 1.00 0.00 H new ATOM 0 HB3 GLU A 34 -7.130 -4.543 6.303 1.00 0.00 H new ATOM 0 HG2 GLU A 34 -7.923 -6.886 8.069 1.00 0.00 H new ATOM 0 HG3 GLU A 34 -6.425 -6.010 8.312 1.00 0.00 H new ATOM 623 N LEU A 35 -8.864 -6.115 3.177 1.00 0.00 N ATOM 624 CA LEU A 35 -8.825 -5.779 1.759 1.00 0.00 C ATOM 625 C LEU A 35 -9.910 -6.566 1.011 1.00 0.00 C ATOM 626 O LEU A 35 -10.143 -7.749 1.272 1.00 0.00 O ATOM 627 CB LEU A 35 -7.439 -6.083 1.143 1.00 0.00 C ATOM 628 CG LEU A 35 -6.312 -5.096 1.517 1.00 0.00 C ATOM 629 CD1 LEU A 35 -5.482 -5.540 2.724 1.00 0.00 C ATOM 630 CD2 LEU A 35 -5.339 -4.958 0.342 1.00 0.00 C ATOM 0 H LEU A 35 -9.098 -7.096 3.327 1.00 0.00 H new ATOM 0 HA LEU A 35 -9.010 -4.709 1.660 1.00 0.00 H new ATOM 0 HB2 LEU A 35 -7.137 -7.085 1.449 1.00 0.00 H new ATOM 0 HB3 LEU A 35 -7.539 -6.098 0.058 1.00 0.00 H new ATOM 0 HG LEU A 35 -6.812 -4.159 1.763 1.00 0.00 H new ATOM 0 HD11 LEU A 35 -4.710 -4.798 2.928 1.00 0.00 H new ATOM 0 HD12 LEU A 35 -6.130 -5.638 3.595 1.00 0.00 H new ATOM 0 HD13 LEU A 35 -5.014 -6.501 2.510 1.00 0.00 H new ATOM 0 HD21 LEU A 35 -4.544 -4.261 0.608 1.00 0.00 H new ATOM 0 HD22 LEU A 35 -4.906 -5.931 0.112 1.00 0.00 H new ATOM 0 HD23 LEU A 35 -5.873 -4.583 -0.531 1.00 0.00 H new ATOM 642 N SER A 36 -10.531 -5.895 0.047 1.00 0.00 N ATOM 643 CA SER A 36 -11.559 -6.427 -0.860 1.00 0.00 C ATOM 644 C SER A 36 -11.073 -6.489 -2.300 1.00 0.00 C ATOM 645 O SER A 36 -10.766 -7.567 -2.813 1.00 0.00 O ATOM 646 CB SER A 36 -12.881 -5.666 -0.686 1.00 0.00 C ATOM 647 OG SER A 36 -13.899 -6.253 -1.480 1.00 0.00 O ATOM 0 H SER A 36 -10.325 -4.913 -0.138 1.00 0.00 H new ATOM 0 HA SER A 36 -11.759 -7.463 -0.585 1.00 0.00 H new ATOM 0 HB2 SER A 36 -13.178 -5.676 0.363 1.00 0.00 H new ATOM 0 HB3 SER A 36 -12.747 -4.622 -0.969 1.00 0.00 H new ATOM 0 HG SER A 36 -14.736 -5.758 -1.357 1.00 0.00 H new ATOM 653 N GLU A 37 -10.962 -5.340 -2.954 1.00 0.00 N ATOM 654 CA GLU A 37 -10.677 -5.256 -4.385 1.00 0.00 C ATOM 655 C GLU A 37 -10.172 -3.865 -4.767 1.00 0.00 C ATOM 656 O GLU A 37 -9.130 -3.715 -5.403 1.00 0.00 O ATOM 657 CB GLU A 37 -11.971 -5.606 -5.146 1.00 0.00 C ATOM 658 CG GLU A 37 -11.638 -6.556 -6.291 1.00 0.00 C ATOM 659 CD GLU A 37 -12.884 -6.881 -7.137 1.00 0.00 C ATOM 660 OE1 GLU A 37 -13.194 -6.115 -8.084 1.00 0.00 O ATOM 661 OE2 GLU A 37 -13.557 -7.906 -6.873 1.00 0.00 O ATOM 0 H GLU A 37 -11.068 -4.431 -2.504 1.00 0.00 H new ATOM 0 HA GLU A 37 -9.887 -5.958 -4.649 1.00 0.00 H new ATOM 0 HB2 GLU A 37 -12.690 -6.069 -4.471 1.00 0.00 H new ATOM 0 HB3 GLU A 37 -12.436 -4.699 -5.533 1.00 0.00 H new ATOM 0 HG2 GLU A 37 -10.873 -6.108 -6.925 1.00 0.00 H new ATOM 0 HG3 GLU A 37 -11.219 -7.479 -5.889 1.00 0.00 H new ATOM 668 N GLU A 38 -10.855 -2.836 -4.264 1.00 0.00 N ATOM 669 CA GLU A 38 -10.431 -1.437 -4.400 1.00 0.00 C ATOM 670 C GLU A 38 -9.095 -1.191 -3.682 1.00 0.00 C ATOM 671 O GLU A 38 -8.263 -0.424 -4.159 1.00 0.00 O ATOM 672 CB GLU A 38 -11.552 -0.533 -3.861 1.00 0.00 C ATOM 673 CG GLU A 38 -11.274 0.960 -4.075 1.00 0.00 C ATOM 674 CD GLU A 38 -12.504 1.808 -3.694 1.00 0.00 C ATOM 675 OE1 GLU A 38 -12.695 2.105 -2.489 1.00 0.00 O ATOM 676 OE2 GLU A 38 -13.290 2.185 -4.597 1.00 0.00 O ATOM 0 H GLU A 38 -11.726 -2.948 -3.746 1.00 0.00 H new ATOM 0 HA GLU A 38 -10.260 -1.201 -5.450 1.00 0.00 H new ATOM 0 HB2 GLU A 38 -12.490 -0.796 -4.350 1.00 0.00 H new ATOM 0 HB3 GLU A 38 -11.684 -0.723 -2.796 1.00 0.00 H new ATOM 0 HG2 GLU A 38 -10.417 1.264 -3.474 1.00 0.00 H new ATOM 0 HG3 GLU A 38 -11.012 1.140 -5.118 1.00 0.00 H new ATOM 683 N GLN A 39 -8.839 -1.907 -2.581 1.00 0.00 N ATOM 684 CA GLN A 39 -7.618 -1.776 -1.780 1.00 0.00 C ATOM 685 C GLN A 39 -6.381 -2.272 -2.548 1.00 0.00 C ATOM 686 O GLN A 39 -5.312 -1.663 -2.482 1.00 0.00 O ATOM 687 CB GLN A 39 -7.803 -2.509 -0.443 1.00 0.00 C ATOM 688 CG GLN A 39 -8.902 -1.907 0.453 1.00 0.00 C ATOM 689 CD GLN A 39 -10.331 -2.172 -0.011 1.00 0.00 C ATOM 690 OE1 GLN A 39 -10.625 -3.127 -0.722 1.00 0.00 O ATOM 691 NE2 GLN A 39 -11.265 -1.327 0.353 1.00 0.00 N ATOM 0 H GLN A 39 -9.486 -2.606 -2.216 1.00 0.00 H new ATOM 0 HA GLN A 39 -7.441 -0.721 -1.572 1.00 0.00 H new ATOM 0 HB2 GLN A 39 -8.043 -3.553 -0.643 1.00 0.00 H new ATOM 0 HB3 GLN A 39 -6.858 -2.497 0.100 1.00 0.00 H new ATOM 0 HG2 GLN A 39 -8.784 -2.303 1.462 1.00 0.00 H new ATOM 0 HG3 GLN A 39 -8.750 -0.829 0.514 1.00 0.00 H new ATOM 0 HE21 GLN A 39 -11.029 -0.530 0.944 1.00 0.00 H new ATOM 0 HE22 GLN A 39 -12.227 -1.467 0.045 1.00 0.00 H new ATOM 700 N LYS A 40 -6.535 -3.320 -3.367 1.00 0.00 N ATOM 701 CA LYS A 40 -5.487 -3.779 -4.302 1.00 0.00 C ATOM 702 C LYS A 40 -5.258 -2.806 -5.450 1.00 0.00 C ATOM 703 O LYS A 40 -4.110 -2.570 -5.822 1.00 0.00 O ATOM 704 CB LYS A 40 -5.850 -5.160 -4.858 1.00 0.00 C ATOM 705 CG LYS A 40 -5.615 -6.242 -3.799 1.00 0.00 C ATOM 706 CD LYS A 40 -6.589 -7.422 -3.954 1.00 0.00 C ATOM 707 CE LYS A 40 -7.333 -7.622 -2.630 1.00 0.00 C ATOM 708 NZ LYS A 40 -8.231 -8.806 -2.661 1.00 0.00 N ATOM 0 H LYS A 40 -7.388 -3.877 -3.404 1.00 0.00 H new ATOM 0 HA LYS A 40 -4.557 -3.836 -3.736 1.00 0.00 H new ATOM 0 HB2 LYS A 40 -6.894 -5.170 -5.171 1.00 0.00 H new ATOM 0 HB3 LYS A 40 -5.250 -5.372 -5.743 1.00 0.00 H new ATOM 0 HG2 LYS A 40 -4.590 -6.606 -3.874 1.00 0.00 H new ATOM 0 HG3 LYS A 40 -5.727 -5.807 -2.806 1.00 0.00 H new ATOM 0 HD2 LYS A 40 -7.297 -7.224 -4.759 1.00 0.00 H new ATOM 0 HD3 LYS A 40 -6.045 -8.328 -4.223 1.00 0.00 H new ATOM 0 HE2 LYS A 40 -6.609 -7.739 -1.823 1.00 0.00 H new ATOM 0 HE3 LYS A 40 -7.919 -6.730 -2.407 1.00 0.00 H new ATOM 0 HZ1 LYS A 40 -9.221 -8.490 -2.710 1.00 0.00 H new ATOM 0 HZ2 LYS A 40 -8.011 -9.387 -3.495 1.00 0.00 H new ATOM 0 HZ3 LYS A 40 -8.090 -9.371 -1.799 1.00 0.00 H new ATOM 722 N LYS A 41 -6.318 -2.151 -5.925 1.00 0.00 N ATOM 723 CA LYS A 41 -6.202 -1.022 -6.878 1.00 0.00 C ATOM 724 C LYS A 41 -5.445 0.205 -6.328 1.00 0.00 C ATOM 725 O LYS A 41 -5.157 1.128 -7.089 1.00 0.00 O ATOM 726 CB LYS A 41 -7.573 -0.625 -7.460 1.00 0.00 C ATOM 727 CG LYS A 41 -8.216 -1.736 -8.302 1.00 0.00 C ATOM 728 CD LYS A 41 -9.526 -1.244 -8.933 1.00 0.00 C ATOM 729 CE LYS A 41 -10.150 -2.342 -9.801 1.00 0.00 C ATOM 730 NZ LYS A 41 -11.389 -1.868 -10.473 1.00 0.00 N ATOM 0 H LYS A 41 -7.279 -2.378 -5.669 1.00 0.00 H new ATOM 0 HA LYS A 41 -5.580 -1.401 -7.689 1.00 0.00 H new ATOM 0 HB2 LYS A 41 -8.245 -0.362 -6.643 1.00 0.00 H new ATOM 0 HB3 LYS A 41 -7.455 0.267 -8.076 1.00 0.00 H new ATOM 0 HG2 LYS A 41 -7.526 -2.053 -9.084 1.00 0.00 H new ATOM 0 HG3 LYS A 41 -8.412 -2.607 -7.677 1.00 0.00 H new ATOM 0 HD2 LYS A 41 -10.225 -0.950 -8.150 1.00 0.00 H new ATOM 0 HD3 LYS A 41 -9.334 -0.358 -9.539 1.00 0.00 H new ATOM 0 HE2 LYS A 41 -9.430 -2.667 -10.552 1.00 0.00 H new ATOM 0 HE3 LYS A 41 -10.380 -3.210 -9.182 1.00 0.00 H new ATOM 0 HZ1 LYS A 41 -11.785 -2.636 -11.052 1.00 0.00 H new ATOM 0 HZ2 LYS A 41 -12.085 -1.581 -9.756 1.00 0.00 H new ATOM 0 HZ3 LYS A 41 -11.164 -1.055 -11.082 1.00 0.00 H new ATOM 744 N ILE A 42 -5.077 0.202 -5.042 1.00 0.00 N ATOM 745 CA ILE A 42 -4.254 1.229 -4.378 1.00 0.00 C ATOM 746 C ILE A 42 -2.840 0.714 -4.028 1.00 0.00 C ATOM 747 O ILE A 42 -1.915 1.519 -3.945 1.00 0.00 O ATOM 748 CB ILE A 42 -5.030 1.751 -3.148 1.00 0.00 C ATOM 749 CG1 ILE A 42 -6.334 2.460 -3.587 1.00 0.00 C ATOM 750 CG2 ILE A 42 -4.223 2.712 -2.260 1.00 0.00 C ATOM 751 CD1 ILE A 42 -7.434 2.259 -2.548 1.00 0.00 C ATOM 0 H ILE A 42 -5.354 -0.546 -4.406 1.00 0.00 H new ATOM 0 HA ILE A 42 -4.080 2.058 -5.063 1.00 0.00 H new ATOM 0 HB ILE A 42 -5.249 0.865 -2.552 1.00 0.00 H new ATOM 0 HG12 ILE A 42 -6.146 3.525 -3.724 1.00 0.00 H new ATOM 0 HG13 ILE A 42 -6.661 2.068 -4.550 1.00 0.00 H new ATOM 0 HG21 ILE A 42 -4.838 3.033 -1.419 1.00 0.00 H new ATOM 0 HG22 ILE A 42 -3.334 2.203 -1.887 1.00 0.00 H new ATOM 0 HG23 ILE A 42 -3.924 3.582 -2.844 1.00 0.00 H new ATOM 0 HD11 ILE A 42 -8.342 2.765 -2.876 1.00 0.00 H new ATOM 0 HD12 ILE A 42 -7.635 1.194 -2.432 1.00 0.00 H new ATOM 0 HD13 ILE A 42 -7.112 2.674 -1.593 1.00 0.00 H new ATOM 763 N VAL A 43 -2.642 -0.604 -3.865 1.00 0.00 N ATOM 764 CA VAL A 43 -1.355 -1.218 -3.461 1.00 0.00 C ATOM 765 C VAL A 43 -0.730 -2.060 -4.575 1.00 0.00 C ATOM 766 O VAL A 43 0.368 -1.752 -5.029 1.00 0.00 O ATOM 767 CB VAL A 43 -1.495 -2.050 -2.168 1.00 0.00 C ATOM 768 CG1 VAL A 43 -0.138 -2.629 -1.736 1.00 0.00 C ATOM 769 CG2 VAL A 43 -2.031 -1.206 -1.009 1.00 0.00 C ATOM 0 H VAL A 43 -3.382 -1.290 -4.012 1.00 0.00 H new ATOM 0 HA VAL A 43 -0.678 -0.388 -3.260 1.00 0.00 H new ATOM 0 HB VAL A 43 -2.196 -2.853 -2.394 1.00 0.00 H new ATOM 0 HG11 VAL A 43 -0.265 -3.211 -0.823 1.00 0.00 H new ATOM 0 HG12 VAL A 43 0.251 -3.273 -2.525 1.00 0.00 H new ATOM 0 HG13 VAL A 43 0.563 -1.815 -1.553 1.00 0.00 H new ATOM 0 HG21 VAL A 43 -2.116 -1.826 -0.116 1.00 0.00 H new ATOM 0 HG22 VAL A 43 -1.347 -0.380 -0.814 1.00 0.00 H new ATOM 0 HG23 VAL A 43 -3.012 -0.810 -1.271 1.00 0.00 H new ATOM 779 N ALA A 44 -1.415 -3.097 -5.062 1.00 0.00 N ATOM 780 CA ALA A 44 -0.911 -3.962 -6.134 1.00 0.00 C ATOM 781 C ALA A 44 -0.689 -3.183 -7.444 1.00 0.00 C ATOM 782 O ALA A 44 0.260 -3.456 -8.180 1.00 0.00 O ATOM 783 CB ALA A 44 -1.902 -5.115 -6.334 1.00 0.00 C ATOM 0 H ALA A 44 -2.340 -3.363 -4.723 1.00 0.00 H new ATOM 0 HA ALA A 44 0.063 -4.358 -5.846 1.00 0.00 H new ATOM 0 HB1 ALA A 44 -1.543 -5.769 -7.128 1.00 0.00 H new ATOM 0 HB2 ALA A 44 -1.991 -5.683 -5.408 1.00 0.00 H new ATOM 0 HB3 ALA A 44 -2.877 -4.713 -6.608 1.00 0.00 H new ATOM 789 N ASP A 45 -1.524 -2.171 -7.696 1.00 0.00 N ATOM 790 CA ASP A 45 -1.352 -1.213 -8.798 1.00 0.00 C ATOM 791 C ASP A 45 -0.138 -0.275 -8.606 1.00 0.00 C ATOM 792 O ASP A 45 0.506 0.113 -9.580 1.00 0.00 O ATOM 793 CB ASP A 45 -2.644 -0.400 -8.930 1.00 0.00 C ATOM 794 CG ASP A 45 -2.628 0.508 -10.172 1.00 0.00 C ATOM 795 OD1 ASP A 45 -2.760 -0.019 -11.303 1.00 0.00 O ATOM 796 OD2 ASP A 45 -2.509 1.746 -10.021 1.00 0.00 O ATOM 0 H ASP A 45 -2.354 -1.989 -7.131 1.00 0.00 H new ATOM 0 HA ASP A 45 -1.149 -1.775 -9.710 1.00 0.00 H new ATOM 0 HB2 ASP A 45 -3.495 -1.078 -8.988 1.00 0.00 H new ATOM 0 HB3 ASP A 45 -2.782 0.209 -8.037 1.00 0.00 H new ATOM 801 N TYR A 46 0.218 0.051 -7.357 1.00 0.00 N ATOM 802 CA TYR A 46 1.371 0.892 -7.004 1.00 0.00 C ATOM 803 C TYR A 46 2.694 0.118 -7.122 1.00 0.00 C ATOM 804 O TYR A 46 3.693 0.620 -7.640 1.00 0.00 O ATOM 805 CB TYR A 46 1.162 1.418 -5.575 1.00 0.00 C ATOM 806 CG TYR A 46 1.861 2.708 -5.184 1.00 0.00 C ATOM 807 CD1 TYR A 46 2.858 3.292 -5.984 1.00 0.00 C ATOM 808 CD2 TYR A 46 1.458 3.350 -4.000 1.00 0.00 C ATOM 809 CE1 TYR A 46 3.409 4.536 -5.644 1.00 0.00 C ATOM 810 CE2 TYR A 46 2.007 4.597 -3.639 1.00 0.00 C ATOM 811 CZ TYR A 46 2.981 5.200 -4.469 1.00 0.00 C ATOM 812 OH TYR A 46 3.532 6.393 -4.108 1.00 0.00 O ATOM 0 H TYR A 46 -0.302 -0.271 -6.541 1.00 0.00 H new ATOM 0 HA TYR A 46 1.439 1.727 -7.702 1.00 0.00 H new ATOM 0 HB2 TYR A 46 0.092 1.558 -5.423 1.00 0.00 H new ATOM 0 HB3 TYR A 46 1.483 0.640 -4.882 1.00 0.00 H new ATOM 0 HD1 TYR A 46 3.203 2.778 -6.869 1.00 0.00 H new ATOM 0 HD2 TYR A 46 0.722 2.884 -3.362 1.00 0.00 H new ATOM 0 HE1 TYR A 46 4.159 4.987 -6.277 1.00 0.00 H new ATOM 0 HE2 TYR A 46 1.686 5.090 -2.733 1.00 0.00 H new ATOM 0 HH TYR A 46 3.119 6.706 -3.276 1.00 0.00 H new ATOM 822 N ILE A 47 2.684 -1.160 -6.744 1.00 0.00 N ATOM 823 CA ILE A 47 3.768 -2.110 -7.024 1.00 0.00 C ATOM 824 C ILE A 47 4.032 -2.180 -8.542 1.00 0.00 C ATOM 825 O ILE A 47 5.181 -2.116 -8.977 1.00 0.00 O ATOM 826 CB ILE A 47 3.397 -3.457 -6.357 1.00 0.00 C ATOM 827 CG1 ILE A 47 3.863 -3.565 -4.887 1.00 0.00 C ATOM 828 CG2 ILE A 47 3.979 -4.665 -7.090 1.00 0.00 C ATOM 829 CD1 ILE A 47 3.672 -2.310 -4.030 1.00 0.00 C ATOM 0 H ILE A 47 1.910 -1.575 -6.225 1.00 0.00 H new ATOM 0 HA ILE A 47 4.719 -1.793 -6.596 1.00 0.00 H new ATOM 0 HB ILE A 47 2.308 -3.468 -6.405 1.00 0.00 H new ATOM 0 HG12 ILE A 47 3.326 -4.388 -4.416 1.00 0.00 H new ATOM 0 HG13 ILE A 47 4.921 -3.829 -4.880 1.00 0.00 H new ATOM 0 HG21 ILE A 47 3.685 -5.580 -6.575 1.00 0.00 H new ATOM 0 HG22 ILE A 47 3.602 -4.687 -8.112 1.00 0.00 H new ATOM 0 HG23 ILE A 47 5.066 -4.592 -7.106 1.00 0.00 H new ATOM 0 HD11 ILE A 47 4.033 -2.501 -3.020 1.00 0.00 H new ATOM 0 HD12 ILE A 47 4.233 -1.483 -4.466 1.00 0.00 H new ATOM 0 HD13 ILE A 47 2.614 -2.052 -3.994 1.00 0.00 H new ATOM 841 N SER A 48 2.977 -2.161 -9.362 1.00 0.00 N ATOM 842 CA SER A 48 3.088 -2.053 -10.826 1.00 0.00 C ATOM 843 C SER A 48 3.493 -0.656 -11.345 1.00 0.00 C ATOM 844 O SER A 48 3.732 -0.515 -12.546 1.00 0.00 O ATOM 845 CB SER A 48 1.781 -2.491 -11.498 1.00 0.00 C ATOM 846 OG SER A 48 1.487 -3.853 -11.218 1.00 0.00 O ATOM 0 H SER A 48 2.014 -2.220 -9.030 1.00 0.00 H new ATOM 0 HA SER A 48 3.905 -2.723 -11.096 1.00 0.00 H new ATOM 0 HB2 SER A 48 0.962 -1.861 -11.150 1.00 0.00 H new ATOM 0 HB3 SER A 48 1.858 -2.348 -12.576 1.00 0.00 H new ATOM 0 HG SER A 48 0.648 -4.104 -11.658 1.00 0.00 H new ATOM 852 N GLU A 49 3.594 0.380 -10.496 1.00 0.00 N ATOM 853 CA GLU A 49 3.877 1.763 -10.903 1.00 0.00 C ATOM 854 C GLU A 49 5.280 2.247 -10.482 1.00 0.00 C ATOM 855 O GLU A 49 5.879 3.054 -11.197 1.00 0.00 O ATOM 856 CB GLU A 49 2.746 2.649 -10.347 1.00 0.00 C ATOM 857 CG GLU A 49 2.918 4.135 -10.662 1.00 0.00 C ATOM 858 CD GLU A 49 1.612 4.920 -10.434 1.00 0.00 C ATOM 859 OE1 GLU A 49 1.354 5.366 -9.291 1.00 0.00 O ATOM 860 OE2 GLU A 49 0.844 5.122 -11.409 1.00 0.00 O ATOM 0 H GLU A 49 3.479 0.276 -9.488 1.00 0.00 H new ATOM 0 HA GLU A 49 3.898 1.826 -11.991 1.00 0.00 H new ATOM 0 HB2 GLU A 49 1.795 2.308 -10.756 1.00 0.00 H new ATOM 0 HB3 GLU A 49 2.693 2.520 -9.266 1.00 0.00 H new ATOM 0 HG2 GLU A 49 3.707 4.551 -10.035 1.00 0.00 H new ATOM 0 HG3 GLU A 49 3.238 4.253 -11.697 1.00 0.00 H new ATOM 867 N VAL A 50 5.828 1.755 -9.359 1.00 0.00 N ATOM 868 CA VAL A 50 7.098 2.252 -8.784 1.00 0.00 C ATOM 869 C VAL A 50 8.078 1.158 -8.325 1.00 0.00 C ATOM 870 O VAL A 50 9.258 1.437 -8.113 1.00 0.00 O ATOM 871 CB VAL A 50 6.774 3.251 -7.656 1.00 0.00 C ATOM 872 CG1 VAL A 50 6.551 2.581 -6.299 1.00 0.00 C ATOM 873 CG2 VAL A 50 7.797 4.388 -7.596 1.00 0.00 C ATOM 0 H VAL A 50 5.405 0.999 -8.820 1.00 0.00 H new ATOM 0 HA VAL A 50 7.639 2.751 -9.588 1.00 0.00 H new ATOM 0 HB VAL A 50 5.814 3.701 -7.911 1.00 0.00 H new ATOM 0 HG11 VAL A 50 6.327 3.341 -5.550 1.00 0.00 H new ATOM 0 HG12 VAL A 50 5.715 1.885 -6.370 1.00 0.00 H new ATOM 0 HG13 VAL A 50 7.451 2.039 -6.008 1.00 0.00 H new ATOM 0 HG21 VAL A 50 7.534 5.071 -6.788 1.00 0.00 H new ATOM 0 HG22 VAL A 50 8.789 3.975 -7.414 1.00 0.00 H new ATOM 0 HG23 VAL A 50 7.797 4.928 -8.543 1.00 0.00 H new ATOM 883 N GLY A 51 7.619 -0.086 -8.155 1.00 0.00 N ATOM 884 CA GLY A 51 8.454 -1.266 -7.892 1.00 0.00 C ATOM 885 C GLY A 51 7.876 -2.127 -6.777 1.00 0.00 C ATOM 886 O GLY A 51 7.189 -3.116 -7.014 1.00 0.00 O ATOM 0 H GLY A 51 6.624 -0.308 -8.198 1.00 0.00 H new ATOM 0 HA2 GLY A 51 8.542 -1.860 -8.802 1.00 0.00 H new ATOM 0 HA3 GLY A 51 9.460 -0.947 -7.621 1.00 0.00 H new ATOM 890 N LEU A 52 8.189 -1.729 -5.545 1.00 0.00 N ATOM 891 CA LEU A 52 7.725 -2.343 -4.293 1.00 0.00 C ATOM 892 C LEU A 52 8.012 -1.421 -3.103 1.00 0.00 C ATOM 893 O LEU A 52 7.181 -1.210 -2.226 1.00 0.00 O ATOM 894 CB LEU A 52 8.460 -3.694 -4.122 1.00 0.00 C ATOM 895 CG LEU A 52 8.019 -4.474 -2.872 1.00 0.00 C ATOM 896 CD1 LEU A 52 7.933 -5.968 -3.197 1.00 0.00 C ATOM 897 CD2 LEU A 52 8.960 -4.303 -1.676 1.00 0.00 C ATOM 0 H LEU A 52 8.803 -0.931 -5.380 1.00 0.00 H new ATOM 0 HA LEU A 52 6.648 -2.504 -4.332 1.00 0.00 H new ATOM 0 HB2 LEU A 52 8.286 -4.309 -5.005 1.00 0.00 H new ATOM 0 HB3 LEU A 52 9.533 -3.511 -4.068 1.00 0.00 H new ATOM 0 HG LEU A 52 7.049 -4.064 -2.592 1.00 0.00 H new ATOM 0 HD11 LEU A 52 7.620 -6.516 -2.308 1.00 0.00 H new ATOM 0 HD12 LEU A 52 7.207 -6.126 -3.995 1.00 0.00 H new ATOM 0 HD13 LEU A 52 8.910 -6.327 -3.520 1.00 0.00 H new ATOM 0 HD21 LEU A 52 8.585 -4.882 -0.832 1.00 0.00 H new ATOM 0 HD22 LEU A 52 9.956 -4.656 -1.943 1.00 0.00 H new ATOM 0 HD23 LEU A 52 9.010 -3.250 -1.400 1.00 0.00 H new ATOM 909 N ASN A 53 9.229 -0.880 -3.117 1.00 0.00 N ATOM 910 CA ASN A 53 9.869 -0.166 -2.015 1.00 0.00 C ATOM 911 C ASN A 53 9.984 1.362 -2.202 1.00 0.00 C ATOM 912 O ASN A 53 10.394 2.053 -1.267 1.00 0.00 O ATOM 913 CB ASN A 53 11.226 -0.848 -1.748 1.00 0.00 C ATOM 914 CG ASN A 53 12.302 -0.512 -2.772 1.00 0.00 C ATOM 915 OD1 ASN A 53 12.948 0.522 -2.717 1.00 0.00 O ATOM 916 ND2 ASN A 53 12.526 -1.367 -3.747 1.00 0.00 N ATOM 0 H ASN A 53 9.827 -0.931 -3.942 1.00 0.00 H new ATOM 0 HA ASN A 53 9.225 -0.239 -1.139 1.00 0.00 H new ATOM 0 HB2 ASN A 53 11.578 -0.558 -0.758 1.00 0.00 H new ATOM 0 HB3 ASN A 53 11.081 -1.928 -1.730 1.00 0.00 H new ATOM 0 HD21 ASN A 53 13.236 -1.164 -4.451 1.00 0.00 H new ATOM 0 HD22 ASN A 53 11.990 -2.233 -3.799 1.00 0.00 H new ATOM 923 N ASN A 54 9.631 1.900 -3.380 1.00 0.00 N ATOM 924 CA ASN A 54 9.822 3.324 -3.692 1.00 0.00 C ATOM 925 C ASN A 54 8.575 4.180 -3.377 1.00 0.00 C ATOM 926 O ASN A 54 8.673 5.403 -3.259 1.00 0.00 O ATOM 927 CB ASN A 54 10.269 3.455 -5.154 1.00 0.00 C ATOM 928 CG ASN A 54 11.542 2.682 -5.453 1.00 0.00 C ATOM 929 OD1 ASN A 54 12.622 3.003 -4.977 1.00 0.00 O ATOM 930 ND2 ASN A 54 11.446 1.629 -6.233 1.00 0.00 N ATOM 0 H ASN A 54 9.208 1.364 -4.138 1.00 0.00 H new ATOM 0 HA ASN A 54 10.602 3.722 -3.043 1.00 0.00 H new ATOM 0 HB2 ASN A 54 9.472 3.099 -5.806 1.00 0.00 H new ATOM 0 HB3 ASN A 54 10.426 4.508 -5.388 1.00 0.00 H new ATOM 0 HD21 ASN A 54 12.275 1.074 -6.445 1.00 0.00 H new ATOM 0 HD22 ASN A 54 10.542 1.367 -6.627 1.00 0.00 H new ATOM 937 N LEU A 55 7.413 3.536 -3.213 1.00 0.00 N ATOM 938 CA LEU A 55 6.185 4.131 -2.669 1.00 0.00 C ATOM 939 C LEU A 55 6.341 4.586 -1.208 1.00 0.00 C ATOM 940 O LEU A 55 7.257 4.148 -0.505 1.00 0.00 O ATOM 941 CB LEU A 55 5.027 3.129 -2.835 1.00 0.00 C ATOM 942 CG LEU A 55 5.202 1.750 -2.173 1.00 0.00 C ATOM 943 CD1 LEU A 55 4.623 1.703 -0.762 1.00 0.00 C ATOM 944 CD2 LEU A 55 4.475 0.693 -2.997 1.00 0.00 C ATOM 0 H LEU A 55 7.297 2.554 -3.463 1.00 0.00 H new ATOM 0 HA LEU A 55 5.964 5.038 -3.232 1.00 0.00 H new ATOM 0 HB2 LEU A 55 4.122 3.586 -2.434 1.00 0.00 H new ATOM 0 HB3 LEU A 55 4.861 2.975 -3.901 1.00 0.00 H new ATOM 0 HG LEU A 55 6.274 1.560 -2.122 1.00 0.00 H new ATOM 0 HD11 LEU A 55 4.772 0.709 -0.340 1.00 0.00 H new ATOM 0 HD12 LEU A 55 5.126 2.441 -0.138 1.00 0.00 H new ATOM 0 HD13 LEU A 55 3.556 1.925 -0.799 1.00 0.00 H new ATOM 0 HD21 LEU A 55 4.599 -0.283 -2.528 1.00 0.00 H new ATOM 0 HD22 LEU A 55 3.414 0.938 -3.049 1.00 0.00 H new ATOM 0 HD23 LEU A 55 4.891 0.667 -4.004 1.00 0.00 H new ATOM 956 N ASN A 56 5.415 5.427 -0.733 1.00 0.00 N ATOM 957 CA ASN A 56 5.299 5.786 0.680 1.00 0.00 C ATOM 958 C ASN A 56 4.001 5.236 1.296 1.00 0.00 C ATOM 959 O ASN A 56 3.110 4.732 0.610 1.00 0.00 O ATOM 960 CB ASN A 56 5.519 7.307 0.852 1.00 0.00 C ATOM 961 CG ASN A 56 4.356 8.201 0.449 1.00 0.00 C ATOM 962 OD1 ASN A 56 3.205 7.806 0.366 1.00 0.00 O ATOM 963 ND2 ASN A 56 4.609 9.470 0.244 1.00 0.00 N ATOM 0 H ASN A 56 4.720 5.880 -1.326 1.00 0.00 H new ATOM 0 HA ASN A 56 6.088 5.303 1.257 1.00 0.00 H new ATOM 0 HB2 ASN A 56 5.756 7.503 1.898 1.00 0.00 H new ATOM 0 HB3 ASN A 56 6.392 7.596 0.267 1.00 0.00 H new ATOM 0 HD21 ASN A 56 3.849 10.112 0.019 1.00 0.00 H new ATOM 0 HD22 ASN A 56 5.566 9.816 0.310 1.00 0.00 H new ATOM 970 N ALA A 57 3.905 5.346 2.618 1.00 0.00 N ATOM 971 CA ALA A 57 2.755 4.906 3.401 1.00 0.00 C ATOM 972 C ALA A 57 1.628 5.957 3.446 1.00 0.00 C ATOM 973 O ALA A 57 0.470 5.611 3.674 1.00 0.00 O ATOM 974 CB ALA A 57 3.299 4.577 4.788 1.00 0.00 C ATOM 0 H ALA A 57 4.645 5.755 3.189 1.00 0.00 H new ATOM 0 HA ALA A 57 2.285 4.034 2.945 1.00 0.00 H new ATOM 0 HB1 ALA A 57 2.484 4.239 5.428 1.00 0.00 H new ATOM 0 HB2 ALA A 57 4.048 3.789 4.708 1.00 0.00 H new ATOM 0 HB3 ALA A 57 3.755 5.468 5.221 1.00 0.00 H new ATOM 980 N THR A 58 1.957 7.229 3.196 1.00 0.00 N ATOM 981 CA THR A 58 1.038 8.377 3.224 1.00 0.00 C ATOM 982 C THR A 58 -0.032 8.289 2.132 1.00 0.00 C ATOM 983 O THR A 58 -1.216 8.475 2.391 1.00 0.00 O ATOM 984 CB THR A 58 1.838 9.683 3.070 1.00 0.00 C ATOM 985 OG1 THR A 58 2.896 9.717 4.009 1.00 0.00 O ATOM 986 CG2 THR A 58 0.986 10.930 3.292 1.00 0.00 C ATOM 0 H THR A 58 2.911 7.500 2.958 1.00 0.00 H new ATOM 0 HA THR A 58 0.523 8.365 4.185 1.00 0.00 H new ATOM 0 HB THR A 58 2.210 9.691 2.046 1.00 0.00 H new ATOM 0 HG1 THR A 58 3.401 10.550 3.903 1.00 0.00 H new ATOM 0 HG21 THR A 58 1.604 11.819 3.170 1.00 0.00 H new ATOM 0 HG22 THR A 58 0.174 10.950 2.565 1.00 0.00 H new ATOM 0 HG23 THR A 58 0.570 10.912 4.299 1.00 0.00 H new ATOM 994 N GLU A 59 0.347 7.952 0.900 1.00 0.00 N ATOM 995 CA GLU A 59 -0.613 7.771 -0.201 1.00 0.00 C ATOM 996 C GLU A 59 -1.551 6.576 0.043 1.00 0.00 C ATOM 997 O GLU A 59 -2.748 6.656 -0.246 1.00 0.00 O ATOM 998 CB GLU A 59 0.137 7.602 -1.533 1.00 0.00 C ATOM 999 CG GLU A 59 0.908 8.851 -1.985 1.00 0.00 C ATOM 1000 CD GLU A 59 -0.037 10.029 -2.284 1.00 0.00 C ATOM 1001 OE1 GLU A 59 -0.225 10.895 -1.395 1.00 0.00 O ATOM 1002 OE2 GLU A 59 -0.609 10.097 -3.397 1.00 0.00 O ATOM 0 H GLU A 59 1.319 7.797 0.633 1.00 0.00 H new ATOM 0 HA GLU A 59 -1.234 8.665 -0.248 1.00 0.00 H new ATOM 0 HB2 GLU A 59 0.836 6.771 -1.440 1.00 0.00 H new ATOM 0 HB3 GLU A 59 -0.579 7.331 -2.308 1.00 0.00 H new ATOM 0 HG2 GLU A 59 1.617 9.141 -1.209 1.00 0.00 H new ATOM 0 HG3 GLU A 59 1.490 8.616 -2.876 1.00 0.00 H new ATOM 1009 N LEU A 60 -1.034 5.497 0.644 1.00 0.00 N ATOM 1010 CA LEU A 60 -1.841 4.343 1.055 1.00 0.00 C ATOM 1011 C LEU A 60 -2.834 4.699 2.171 1.00 0.00 C ATOM 1012 O LEU A 60 -4.016 4.387 2.053 1.00 0.00 O ATOM 1013 CB LEU A 60 -0.933 3.181 1.496 1.00 0.00 C ATOM 1014 CG LEU A 60 0.054 2.651 0.442 1.00 0.00 C ATOM 1015 CD1 LEU A 60 0.736 1.396 0.985 1.00 0.00 C ATOM 1016 CD2 LEU A 60 -0.638 2.293 -0.869 1.00 0.00 C ATOM 0 H LEU A 60 -0.042 5.400 0.859 1.00 0.00 H new ATOM 0 HA LEU A 60 -2.424 4.031 0.188 1.00 0.00 H new ATOM 0 HB2 LEU A 60 -0.363 3.504 2.367 1.00 0.00 H new ATOM 0 HB3 LEU A 60 -1.567 2.355 1.818 1.00 0.00 H new ATOM 0 HG LEU A 60 0.776 3.442 0.241 1.00 0.00 H new ATOM 0 HD11 LEU A 60 1.438 1.014 0.244 1.00 0.00 H new ATOM 0 HD12 LEU A 60 1.274 1.641 1.901 1.00 0.00 H new ATOM 0 HD13 LEU A 60 -0.016 0.637 1.198 1.00 0.00 H new ATOM 0 HD21 LEU A 60 0.100 1.924 -1.581 1.00 0.00 H new ATOM 0 HD22 LEU A 60 -1.385 1.520 -0.687 1.00 0.00 H new ATOM 0 HD23 LEU A 60 -1.125 3.179 -1.277 1.00 0.00 H new ATOM 1028 N SER A 61 -2.406 5.395 3.228 1.00 0.00 N ATOM 1029 CA SER A 61 -3.283 5.801 4.336 1.00 0.00 C ATOM 1030 C SER A 61 -4.385 6.773 3.903 1.00 0.00 C ATOM 1031 O SER A 61 -5.503 6.708 4.420 1.00 0.00 O ATOM 1032 CB SER A 61 -2.461 6.381 5.490 1.00 0.00 C ATOM 1033 OG SER A 61 -1.726 7.513 5.075 1.00 0.00 O ATOM 0 H SER A 61 -1.438 5.695 3.342 1.00 0.00 H new ATOM 0 HA SER A 61 -3.789 4.900 4.681 1.00 0.00 H new ATOM 0 HB2 SER A 61 -3.124 6.655 6.310 1.00 0.00 H new ATOM 0 HB3 SER A 61 -1.779 5.621 5.872 1.00 0.00 H new ATOM 0 HG SER A 61 -1.789 7.605 4.101 1.00 0.00 H new ATOM 1039 N LYS A 62 -4.109 7.607 2.892 1.00 0.00 N ATOM 1040 CA LYS A 62 -5.057 8.566 2.294 1.00 0.00 C ATOM 1041 C LYS A 62 -6.149 7.883 1.462 1.00 0.00 C ATOM 1042 O LYS A 62 -7.317 8.257 1.576 1.00 0.00 O ATOM 1043 CB LYS A 62 -4.285 9.589 1.438 1.00 0.00 C ATOM 1044 CG LYS A 62 -3.542 10.631 2.293 1.00 0.00 C ATOM 1045 CD LYS A 62 -2.452 11.377 1.506 1.00 0.00 C ATOM 1046 CE LYS A 62 -3.012 12.204 0.342 1.00 0.00 C ATOM 1047 NZ LYS A 62 -1.917 12.848 -0.427 1.00 0.00 N ATOM 0 H LYS A 62 -3.190 7.636 2.451 1.00 0.00 H new ATOM 0 HA LYS A 62 -5.566 9.076 3.112 1.00 0.00 H new ATOM 0 HB2 LYS A 62 -3.568 9.063 0.808 1.00 0.00 H new ATOM 0 HB3 LYS A 62 -4.981 10.099 0.772 1.00 0.00 H new ATOM 0 HG2 LYS A 62 -4.260 11.352 2.684 1.00 0.00 H new ATOM 0 HG3 LYS A 62 -3.089 10.134 3.151 1.00 0.00 H new ATOM 0 HD2 LYS A 62 -1.909 12.035 2.184 1.00 0.00 H new ATOM 0 HD3 LYS A 62 -1.733 10.655 1.119 1.00 0.00 H new ATOM 0 HE2 LYS A 62 -3.596 11.562 -0.318 1.00 0.00 H new ATOM 0 HE3 LYS A 62 -3.689 12.967 0.726 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 -2.320 13.532 -1.098 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 -1.277 13.341 0.227 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 -1.386 12.122 -0.949 1.00 0.00 H new ATOM 1061 N ARG A 63 -5.789 6.889 0.636 1.00 0.00 N ATOM 1062 CA ARG A 63 -6.706 6.232 -0.323 1.00 0.00 C ATOM 1063 C ARG A 63 -7.358 4.949 0.205 1.00 0.00 C ATOM 1064 O ARG A 63 -8.531 4.706 -0.073 1.00 0.00 O ATOM 1065 CB ARG A 63 -5.967 5.978 -1.647 1.00 0.00 C ATOM 1066 CG ARG A 63 -5.639 7.281 -2.390 1.00 0.00 C ATOM 1067 CD ARG A 63 -4.981 6.983 -3.744 1.00 0.00 C ATOM 1068 NE ARG A 63 -4.759 8.217 -4.525 1.00 0.00 N ATOM 1069 CZ ARG A 63 -5.628 8.843 -5.302 1.00 0.00 C ATOM 1070 NH1 ARG A 63 -5.280 9.924 -5.939 1.00 0.00 N ATOM 1071 NH2 ARG A 63 -6.852 8.422 -5.466 1.00 0.00 N ATOM 0 H ARG A 63 -4.842 6.510 0.611 1.00 0.00 H new ATOM 0 HA ARG A 63 -7.536 6.919 -0.484 1.00 0.00 H new ATOM 0 HB2 ARG A 63 -5.044 5.434 -1.447 1.00 0.00 H new ATOM 0 HB3 ARG A 63 -6.579 5.342 -2.286 1.00 0.00 H new ATOM 0 HG2 ARG A 63 -6.551 7.858 -2.543 1.00 0.00 H new ATOM 0 HG3 ARG A 63 -4.972 7.894 -1.783 1.00 0.00 H new ATOM 0 HD2 ARG A 63 -4.029 6.478 -3.583 1.00 0.00 H new ATOM 0 HD3 ARG A 63 -5.612 6.300 -4.313 1.00 0.00 H new ATOM 0 HE ARG A 63 -3.830 8.634 -4.458 1.00 0.00 H new ATOM 0 HH11 ARG A 63 -4.334 10.292 -5.840 1.00 0.00 H new ATOM 0 HH12 ARG A 63 -5.954 10.403 -6.537 1.00 0.00 H new ATOM 0 HH21 ARG A 63 -7.170 7.580 -4.986 1.00 0.00 H new ATOM 0 HH22 ARG A 63 -7.490 8.935 -6.074 1.00 0.00 H new ATOM 1085 N LEU A 64 -6.623 4.146 0.978 1.00 0.00 N ATOM 1086 CA LEU A 64 -7.085 2.883 1.582 1.00 0.00 C ATOM 1087 C LEU A 64 -7.787 3.125 2.939 1.00 0.00 C ATOM 1088 O LEU A 64 -8.520 2.263 3.419 1.00 0.00 O ATOM 1089 CB LEU A 64 -5.864 1.938 1.667 1.00 0.00 C ATOM 1090 CG LEU A 64 -6.099 0.433 1.442 1.00 0.00 C ATOM 1091 CD1 LEU A 64 -4.751 -0.244 1.191 1.00 0.00 C ATOM 1092 CD2 LEU A 64 -6.748 -0.285 2.624 1.00 0.00 C ATOM 0 H LEU A 64 -5.654 4.361 1.212 1.00 0.00 H new ATOM 0 HA LEU A 64 -7.850 2.409 0.966 1.00 0.00 H new ATOM 0 HB2 LEU A 64 -5.129 2.275 0.935 1.00 0.00 H new ATOM 0 HB3 LEU A 64 -5.413 2.062 2.652 1.00 0.00 H new ATOM 0 HG LEU A 64 -6.782 0.360 0.595 1.00 0.00 H new ATOM 0 HD11 LEU A 64 -4.904 -1.311 1.030 1.00 0.00 H new ATOM 0 HD12 LEU A 64 -4.283 0.193 0.309 1.00 0.00 H new ATOM 0 HD13 LEU A 64 -4.103 -0.097 2.055 1.00 0.00 H new ATOM 0 HD21 LEU A 64 -6.878 -1.340 2.382 1.00 0.00 H new ATOM 0 HD22 LEU A 64 -6.110 -0.190 3.502 1.00 0.00 H new ATOM 0 HD23 LEU A 64 -7.720 0.162 2.832 1.00 0.00 H new ATOM 1104 N ASN A 65 -7.614 4.318 3.527 1.00 0.00 N ATOM 1105 CA ASN A 65 -8.220 4.760 4.793 1.00 0.00 C ATOM 1106 C ASN A 65 -7.828 3.861 5.986 1.00 0.00 C ATOM 1107 O ASN A 65 -8.633 3.139 6.576 1.00 0.00 O ATOM 1108 CB ASN A 65 -9.732 5.011 4.603 1.00 0.00 C ATOM 1109 CG ASN A 65 -10.394 5.583 5.848 1.00 0.00 C ATOM 1110 OD1 ASN A 65 -11.288 4.994 6.442 1.00 0.00 O ATOM 1111 ND2 ASN A 65 -9.990 6.757 6.283 1.00 0.00 N ATOM 0 H ASN A 65 -7.019 5.036 3.113 1.00 0.00 H new ATOM 0 HA ASN A 65 -7.800 5.725 5.076 1.00 0.00 H new ATOM 0 HB2 ASN A 65 -9.880 5.698 3.770 1.00 0.00 H new ATOM 0 HB3 ASN A 65 -10.221 4.074 4.335 1.00 0.00 H new ATOM 0 HD21 ASN A 65 -10.421 7.170 7.110 1.00 0.00 H new ATOM 0 HD22 ASN A 65 -9.246 7.254 5.793 1.00 0.00 H new ATOM 1118 N ILE A 66 -6.538 3.931 6.314 1.00 0.00 N ATOM 1119 CA ILE A 66 -5.823 3.201 7.374 1.00 0.00 C ATOM 1120 C ILE A 66 -4.881 4.172 8.103 1.00 0.00 C ATOM 1121 O ILE A 66 -4.541 5.222 7.559 1.00 0.00 O ATOM 1122 CB ILE A 66 -5.034 1.999 6.785 1.00 0.00 C ATOM 1123 CG1 ILE A 66 -4.151 2.418 5.582 1.00 0.00 C ATOM 1124 CG2 ILE A 66 -6.004 0.865 6.429 1.00 0.00 C ATOM 1125 CD1 ILE A 66 -3.377 1.304 4.876 1.00 0.00 C ATOM 0 H ILE A 66 -5.908 4.551 5.805 1.00 0.00 H new ATOM 0 HA ILE A 66 -6.545 2.798 8.084 1.00 0.00 H new ATOM 0 HB ILE A 66 -4.345 1.631 7.545 1.00 0.00 H new ATOM 0 HG12 ILE A 66 -4.789 2.908 4.846 1.00 0.00 H new ATOM 0 HG13 ILE A 66 -3.435 3.163 5.929 1.00 0.00 H new ATOM 0 HG21 ILE A 66 -5.446 0.025 6.016 1.00 0.00 H new ATOM 0 HG22 ILE A 66 -6.533 0.544 7.326 1.00 0.00 H new ATOM 0 HG23 ILE A 66 -6.723 1.220 5.691 1.00 0.00 H new ATOM 0 HD11 ILE A 66 -2.799 1.727 4.054 1.00 0.00 H new ATOM 0 HD12 ILE A 66 -2.702 0.824 5.585 1.00 0.00 H new ATOM 0 HD13 ILE A 66 -4.077 0.566 4.485 1.00 0.00 H new ATOM 1137 N THR A 67 -4.421 3.834 9.311 1.00 0.00 N ATOM 1138 CA THR A 67 -3.317 4.582 9.947 1.00 0.00 C ATOM 1139 C THR A 67 -2.001 4.353 9.194 1.00 0.00 C ATOM 1140 O THR A 67 -1.810 3.312 8.557 1.00 0.00 O ATOM 1141 CB THR A 67 -3.202 4.290 11.453 1.00 0.00 C ATOM 1142 OG1 THR A 67 -2.250 5.164 12.019 1.00 0.00 O ATOM 1143 CG2 THR A 67 -2.768 2.864 11.796 1.00 0.00 C ATOM 0 H THR A 67 -4.785 3.060 9.867 1.00 0.00 H new ATOM 0 HA THR A 67 -3.550 5.644 9.875 1.00 0.00 H new ATOM 0 HB THR A 67 -4.206 4.430 11.855 1.00 0.00 H new ATOM 0 HG1 THR A 67 -2.172 4.985 12.979 1.00 0.00 H new ATOM 0 HG21 THR A 67 -2.714 2.751 12.879 1.00 0.00 H new ATOM 0 HG22 THR A 67 -3.492 2.156 11.392 1.00 0.00 H new ATOM 0 HG23 THR A 67 -1.788 2.668 11.362 1.00 0.00 H new ATOM 1151 N VAL A 68 -1.074 5.312 9.260 1.00 0.00 N ATOM 1152 CA VAL A 68 0.208 5.262 8.532 1.00 0.00 C ATOM 1153 C VAL A 68 1.018 4.023 8.925 1.00 0.00 C ATOM 1154 O VAL A 68 1.629 3.382 8.077 1.00 0.00 O ATOM 1155 CB VAL A 68 1.040 6.545 8.758 1.00 0.00 C ATOM 1156 CG1 VAL A 68 2.210 6.626 7.768 1.00 0.00 C ATOM 1157 CG2 VAL A 68 0.206 7.822 8.581 1.00 0.00 C ATOM 0 H VAL A 68 -1.188 6.155 9.824 1.00 0.00 H new ATOM 0 HA VAL A 68 -0.027 5.197 7.470 1.00 0.00 H new ATOM 0 HB VAL A 68 1.401 6.483 9.785 1.00 0.00 H new ATOM 0 HG11 VAL A 68 2.778 7.538 7.950 1.00 0.00 H new ATOM 0 HG12 VAL A 68 2.860 5.761 7.901 1.00 0.00 H new ATOM 0 HG13 VAL A 68 1.824 6.636 6.749 1.00 0.00 H new ATOM 0 HG21 VAL A 68 0.837 8.695 8.750 1.00 0.00 H new ATOM 0 HG22 VAL A 68 -0.197 7.856 7.569 1.00 0.00 H new ATOM 0 HG23 VAL A 68 -0.615 7.823 9.298 1.00 0.00 H new ATOM 1167 N ASP A 69 0.956 3.616 10.193 1.00 0.00 N ATOM 1168 CA ASP A 69 1.648 2.425 10.693 1.00 0.00 C ATOM 1169 C ASP A 69 1.076 1.101 10.161 1.00 0.00 C ATOM 1170 O ASP A 69 1.843 0.168 9.905 1.00 0.00 O ATOM 1171 CB ASP A 69 1.673 2.468 12.225 1.00 0.00 C ATOM 1172 CG ASP A 69 2.568 1.366 12.815 1.00 0.00 C ATOM 1173 OD1 ASP A 69 3.811 1.465 12.675 1.00 0.00 O ATOM 1174 OD2 ASP A 69 2.035 0.420 13.443 1.00 0.00 O ATOM 0 H ASP A 69 0.420 4.107 10.909 1.00 0.00 H new ATOM 0 HA ASP A 69 2.668 2.450 10.309 1.00 0.00 H new ATOM 0 HB2 ASP A 69 2.032 3.443 12.555 1.00 0.00 H new ATOM 0 HB3 ASP A 69 0.659 2.356 12.608 1.00 0.00 H new ATOM 1179 N LYS A 70 -0.236 1.033 9.887 1.00 0.00 N ATOM 1180 CA LYS A 70 -0.836 -0.108 9.180 1.00 0.00 C ATOM 1181 C LYS A 70 -0.308 -0.194 7.758 1.00 0.00 C ATOM 1182 O LYS A 70 0.029 -1.288 7.324 1.00 0.00 O ATOM 1183 CB LYS A 70 -2.379 -0.041 9.178 1.00 0.00 C ATOM 1184 CG LYS A 70 -3.023 -0.866 10.302 1.00 0.00 C ATOM 1185 CD LYS A 70 -4.558 -0.755 10.244 1.00 0.00 C ATOM 1186 CE LYS A 70 -5.246 -1.639 11.294 1.00 0.00 C ATOM 1187 NZ LYS A 70 -5.398 -3.049 10.847 1.00 0.00 N ATOM 0 H LYS A 70 -0.904 1.759 10.146 1.00 0.00 H new ATOM 0 HA LYS A 70 -0.548 -1.010 9.720 1.00 0.00 H new ATOM 0 HB2 LYS A 70 -2.691 0.999 9.275 1.00 0.00 H new ATOM 0 HB3 LYS A 70 -2.750 -0.397 8.217 1.00 0.00 H new ATOM 0 HG2 LYS A 70 -2.725 -1.910 10.211 1.00 0.00 H new ATOM 0 HG3 LYS A 70 -2.664 -0.515 11.270 1.00 0.00 H new ATOM 0 HD2 LYS A 70 -4.851 0.283 10.398 1.00 0.00 H new ATOM 0 HD3 LYS A 70 -4.903 -1.039 9.250 1.00 0.00 H new ATOM 0 HE2 LYS A 70 -4.668 -1.615 12.218 1.00 0.00 H new ATOM 0 HE3 LYS A 70 -6.229 -1.227 11.522 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 -5.475 -3.670 11.678 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 -6.256 -3.139 10.267 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 -4.569 -3.326 10.284 1.00 0.00 H new ATOM 1201 N ALA A 71 -0.153 0.933 7.065 1.00 0.00 N ATOM 1202 CA ALA A 71 0.383 0.954 5.701 1.00 0.00 C ATOM 1203 C ALA A 71 1.864 0.539 5.694 1.00 0.00 C ATOM 1204 O ALA A 71 2.248 -0.381 4.970 1.00 0.00 O ATOM 1205 CB ALA A 71 0.159 2.355 5.112 1.00 0.00 C ATOM 0 H ALA A 71 -0.394 1.855 7.430 1.00 0.00 H new ATOM 0 HA ALA A 71 -0.138 0.230 5.075 1.00 0.00 H new ATOM 0 HB1 ALA A 71 0.552 2.390 4.096 1.00 0.00 H new ATOM 0 HB2 ALA A 71 -0.908 2.577 5.096 1.00 0.00 H new ATOM 0 HB3 ALA A 71 0.674 3.094 5.726 1.00 0.00 H new ATOM 1211 N LYS A 72 2.673 1.145 6.573 1.00 0.00 N ATOM 1212 CA LYS A 72 4.110 0.862 6.749 1.00 0.00 C ATOM 1213 C LYS A 72 4.387 -0.621 7.010 1.00 0.00 C ATOM 1214 O LYS A 72 5.325 -1.166 6.427 1.00 0.00 O ATOM 1215 CB LYS A 72 4.664 1.698 7.918 1.00 0.00 C ATOM 1216 CG LYS A 72 4.898 3.176 7.575 1.00 0.00 C ATOM 1217 CD LYS A 72 5.186 4.063 8.797 1.00 0.00 C ATOM 1218 CE LYS A 72 6.313 3.520 9.685 1.00 0.00 C ATOM 1219 NZ LYS A 72 6.705 4.494 10.738 1.00 0.00 N ATOM 0 H LYS A 72 2.337 1.872 7.205 1.00 0.00 H new ATOM 0 HA LYS A 72 4.608 1.131 5.818 1.00 0.00 H new ATOM 0 HB2 LYS A 72 3.970 1.636 8.756 1.00 0.00 H new ATOM 0 HB3 LYS A 72 5.605 1.260 8.250 1.00 0.00 H new ATOM 0 HG2 LYS A 72 5.735 3.249 6.880 1.00 0.00 H new ATOM 0 HG3 LYS A 72 4.020 3.562 7.058 1.00 0.00 H new ATOM 0 HD2 LYS A 72 5.450 5.064 8.457 1.00 0.00 H new ATOM 0 HD3 LYS A 72 4.277 4.158 9.391 1.00 0.00 H new ATOM 0 HE2 LYS A 72 5.991 2.589 10.152 1.00 0.00 H new ATOM 0 HE3 LYS A 72 7.180 3.283 9.068 1.00 0.00 H new ATOM 0 HZ1 LYS A 72 7.469 4.090 11.317 1.00 0.00 H new ATOM 0 HZ2 LYS A 72 7.036 5.373 10.292 1.00 0.00 H new ATOM 0 HZ3 LYS A 72 5.884 4.701 11.343 1.00 0.00 H new ATOM 1233 N THR A 73 3.582 -1.283 7.849 1.00 0.00 N ATOM 1234 CA THR A 73 3.800 -2.707 8.167 1.00 0.00 C ATOM 1235 C THR A 73 3.156 -3.644 7.138 1.00 0.00 C ATOM 1236 O THR A 73 3.779 -4.618 6.712 1.00 0.00 O ATOM 1237 CB THR A 73 3.411 -3.014 9.624 1.00 0.00 C ATOM 1238 OG1 THR A 73 4.132 -4.143 10.067 1.00 0.00 O ATOM 1239 CG2 THR A 73 1.920 -3.264 9.861 1.00 0.00 C ATOM 0 H THR A 73 2.779 -0.864 8.319 1.00 0.00 H new ATOM 0 HA THR A 73 4.868 -2.908 8.089 1.00 0.00 H new ATOM 0 HB THR A 73 3.659 -2.114 10.187 1.00 0.00 H new ATOM 0 HG1 THR A 73 3.890 -4.342 10.995 1.00 0.00 H new ATOM 0 HG21 THR A 73 1.749 -3.471 10.917 1.00 0.00 H new ATOM 0 HG22 THR A 73 1.352 -2.381 9.568 1.00 0.00 H new ATOM 0 HG23 THR A 73 1.595 -4.118 9.267 1.00 0.00 H new ATOM 1247 N TYR A 74 1.966 -3.307 6.625 1.00 0.00 N ATOM 1248 CA TYR A 74 1.266 -4.108 5.618 1.00 0.00 C ATOM 1249 C TYR A 74 2.053 -4.241 4.303 1.00 0.00 C ATOM 1250 O TYR A 74 2.054 -5.326 3.720 1.00 0.00 O ATOM 1251 CB TYR A 74 -0.127 -3.519 5.370 1.00 0.00 C ATOM 1252 CG TYR A 74 -0.839 -4.157 4.203 1.00 0.00 C ATOM 1253 CD1 TYR A 74 -1.308 -5.483 4.289 1.00 0.00 C ATOM 1254 CD2 TYR A 74 -0.924 -3.448 2.994 1.00 0.00 C ATOM 1255 CE1 TYR A 74 -1.827 -6.117 3.144 1.00 0.00 C ATOM 1256 CE2 TYR A 74 -1.455 -4.075 1.859 1.00 0.00 C ATOM 1257 CZ TYR A 74 -1.879 -5.419 1.917 1.00 0.00 C ATOM 1258 OH TYR A 74 -2.293 -6.046 0.784 1.00 0.00 O ATOM 0 H TYR A 74 1.460 -2.465 6.900 1.00 0.00 H new ATOM 0 HA TYR A 74 1.169 -5.120 6.012 1.00 0.00 H new ATOM 0 HB2 TYR A 74 -0.732 -3.641 6.268 1.00 0.00 H new ATOM 0 HB3 TYR A 74 -0.036 -2.448 5.191 1.00 0.00 H new ATOM 0 HD1 TYR A 74 -1.269 -6.011 5.230 1.00 0.00 H new ATOM 0 HD2 TYR A 74 -0.582 -2.425 2.939 1.00 0.00 H new ATOM 0 HE1 TYR A 74 -2.184 -7.134 3.204 1.00 0.00 H new ATOM 0 HE2 TYR A 74 -1.540 -3.525 0.933 1.00 0.00 H new ATOM 0 HH TYR A 74 -2.267 -5.416 0.034 1.00 0.00 H new ATOM 1268 N ILE A 75 2.782 -3.199 3.877 1.00 0.00 N ATOM 1269 CA ILE A 75 3.699 -3.245 2.719 1.00 0.00 C ATOM 1270 C ILE A 75 4.607 -4.490 2.791 1.00 0.00 C ATOM 1271 O ILE A 75 4.595 -5.324 1.881 1.00 0.00 O ATOM 1272 CB ILE A 75 4.510 -1.923 2.647 1.00 0.00 C ATOM 1273 CG1 ILE A 75 3.636 -0.766 2.105 1.00 0.00 C ATOM 1274 CG2 ILE A 75 5.770 -2.049 1.769 1.00 0.00 C ATOM 1275 CD1 ILE A 75 4.201 0.627 2.440 1.00 0.00 C ATOM 0 H ILE A 75 2.754 -2.286 4.331 1.00 0.00 H new ATOM 0 HA ILE A 75 3.123 -3.334 1.798 1.00 0.00 H new ATOM 0 HB ILE A 75 4.825 -1.706 3.668 1.00 0.00 H new ATOM 0 HG12 ILE A 75 3.545 -0.864 1.023 1.00 0.00 H new ATOM 0 HG13 ILE A 75 2.631 -0.853 2.519 1.00 0.00 H new ATOM 0 HG21 ILE A 75 6.299 -1.096 1.753 1.00 0.00 H new ATOM 0 HG22 ILE A 75 6.423 -2.820 2.178 1.00 0.00 H new ATOM 0 HG23 ILE A 75 5.480 -2.320 0.754 1.00 0.00 H new ATOM 0 HD11 ILE A 75 3.543 1.394 2.032 1.00 0.00 H new ATOM 0 HD12 ILE A 75 4.267 0.742 3.522 1.00 0.00 H new ATOM 0 HD13 ILE A 75 5.194 0.732 2.003 1.00 0.00 H new ATOM 1287 N LYS A 76 5.338 -4.667 3.902 1.00 0.00 N ATOM 1288 CA LYS A 76 6.230 -5.818 4.112 1.00 0.00 C ATOM 1289 C LYS A 76 5.506 -7.113 4.494 1.00 0.00 C ATOM 1290 O LYS A 76 5.972 -8.182 4.111 1.00 0.00 O ATOM 1291 CB LYS A 76 7.372 -5.462 5.081 1.00 0.00 C ATOM 1292 CG LYS A 76 6.931 -5.152 6.520 1.00 0.00 C ATOM 1293 CD LYS A 76 8.143 -4.992 7.446 1.00 0.00 C ATOM 1294 CE LYS A 76 7.675 -4.773 8.891 1.00 0.00 C ATOM 1295 NZ LYS A 76 8.825 -4.662 9.826 1.00 0.00 N ATOM 0 H LYS A 76 5.327 -4.012 4.684 1.00 0.00 H new ATOM 0 HA LYS A 76 6.674 -6.040 3.142 1.00 0.00 H new ATOM 0 HB2 LYS A 76 8.080 -6.291 5.105 1.00 0.00 H new ATOM 0 HB3 LYS A 76 7.906 -4.598 4.687 1.00 0.00 H new ATOM 0 HG2 LYS A 76 6.337 -4.238 6.533 1.00 0.00 H new ATOM 0 HG3 LYS A 76 6.291 -5.954 6.888 1.00 0.00 H new ATOM 0 HD2 LYS A 76 8.773 -5.879 7.390 1.00 0.00 H new ATOM 0 HD3 LYS A 76 8.751 -4.148 7.120 1.00 0.00 H new ATOM 0 HE2 LYS A 76 7.072 -3.867 8.946 1.00 0.00 H new ATOM 0 HE3 LYS A 76 7.035 -5.601 9.197 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 8.473 -4.515 10.793 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 9.386 -5.537 9.791 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 9.422 -3.857 9.548 1.00 0.00 H new ATOM 1309 N ASN A 77 4.362 -7.063 5.181 1.00 0.00 N ATOM 1310 CA ASN A 77 3.596 -8.282 5.488 1.00 0.00 C ATOM 1311 C ASN A 77 2.989 -8.924 4.225 1.00 0.00 C ATOM 1312 O ASN A 77 2.917 -10.151 4.127 1.00 0.00 O ATOM 1313 CB ASN A 77 2.483 -8.009 6.519 1.00 0.00 C ATOM 1314 CG ASN A 77 2.947 -7.594 7.905 1.00 0.00 C ATOM 1315 OD1 ASN A 77 2.428 -6.662 8.498 1.00 0.00 O ATOM 1316 ND2 ASN A 77 3.873 -8.307 8.508 1.00 0.00 N ATOM 0 H ASN A 77 3.945 -6.202 5.534 1.00 0.00 H new ATOM 0 HA ASN A 77 4.308 -8.986 5.918 1.00 0.00 H new ATOM 0 HB2 ASN A 77 1.834 -7.227 6.125 1.00 0.00 H new ATOM 0 HB3 ASN A 77 1.875 -8.909 6.615 1.00 0.00 H new ATOM 0 HD21 ASN A 77 4.151 -8.079 9.462 1.00 0.00 H new ATOM 0 HD22 ASN A 77 4.313 -9.088 8.021 1.00 0.00 H new ATOM 1323 N SER A 78 2.573 -8.104 3.256 1.00 0.00 N ATOM 1324 CA SER A 78 1.996 -8.552 1.984 1.00 0.00 C ATOM 1325 C SER A 78 3.066 -9.055 1.011 1.00 0.00 C ATOM 1326 O SER A 78 2.929 -10.133 0.427 1.00 0.00 O ATOM 1327 CB SER A 78 1.196 -7.405 1.359 1.00 0.00 C ATOM 1328 OG SER A 78 0.392 -7.888 0.297 1.00 0.00 O ATOM 0 H SER A 78 2.629 -7.089 3.335 1.00 0.00 H new ATOM 0 HA SER A 78 1.335 -9.394 2.189 1.00 0.00 H new ATOM 0 HB2 SER A 78 0.567 -6.936 2.116 1.00 0.00 H new ATOM 0 HB3 SER A 78 1.876 -6.637 0.989 1.00 0.00 H new ATOM 0 HG SER A 78 -0.472 -7.425 0.304 1.00 0.00 H new ATOM 1334 N ASN A 79 4.160 -8.299 0.873 1.00 0.00 N ATOM 1335 CA ASN A 79 5.266 -8.601 -0.038 1.00 0.00 C ATOM 1336 C ASN A 79 6.618 -8.081 0.495 1.00 0.00 C ATOM 1337 O ASN A 79 7.092 -7.013 0.107 1.00 0.00 O ATOM 1338 CB ASN A 79 4.901 -8.090 -1.453 1.00 0.00 C ATOM 1339 CG ASN A 79 4.329 -6.675 -1.527 1.00 0.00 C ATOM 1340 OD1 ASN A 79 3.184 -6.456 -1.892 1.00 0.00 O ATOM 1341 ND2 ASN A 79 5.107 -5.671 -1.212 1.00 0.00 N ATOM 0 H ASN A 79 4.303 -7.440 1.405 1.00 0.00 H new ATOM 0 HA ASN A 79 5.408 -9.680 -0.104 1.00 0.00 H new ATOM 0 HB2 ASN A 79 5.795 -8.132 -2.075 1.00 0.00 H new ATOM 0 HB3 ASN A 79 4.176 -8.777 -1.890 1.00 0.00 H new ATOM 0 HD21 ASN A 79 4.756 -4.715 -1.272 1.00 0.00 H new ATOM 0 HD22 ASN A 79 6.065 -5.844 -0.906 1.00 0.00 H new ATOM 1348 N ARG A 80 7.275 -8.843 1.378 1.00 0.00 N ATOM 1349 CA ARG A 80 8.590 -8.462 1.929 1.00 0.00 C ATOM 1350 C ARG A 80 9.700 -8.483 0.870 1.00 0.00 C ATOM 1351 O ARG A 80 10.329 -7.463 0.592 1.00 0.00 O ATOM 1352 CB ARG A 80 8.945 -9.346 3.145 1.00 0.00 C ATOM 1353 CG ARG A 80 10.046 -8.670 3.967 1.00 0.00 C ATOM 1354 CD ARG A 80 10.463 -9.482 5.201 1.00 0.00 C ATOM 1355 NE ARG A 80 11.488 -10.498 4.877 1.00 0.00 N ATOM 1356 CZ ARG A 80 12.799 -10.320 4.859 1.00 0.00 C ATOM 1357 NH1 ARG A 80 13.596 -11.316 4.596 1.00 0.00 N ATOM 1358 NH2 ARG A 80 13.352 -9.165 5.101 1.00 0.00 N ATOM 0 H ARG A 80 6.919 -9.732 1.730 1.00 0.00 H new ATOM 0 HA ARG A 80 8.514 -7.429 2.267 1.00 0.00 H new ATOM 0 HB2 ARG A 80 8.061 -9.504 3.763 1.00 0.00 H new ATOM 0 HB3 ARG A 80 9.279 -10.328 2.809 1.00 0.00 H new ATOM 0 HG2 ARG A 80 10.918 -8.511 3.333 1.00 0.00 H new ATOM 0 HG3 ARG A 80 9.700 -7.687 4.287 1.00 0.00 H new ATOM 0 HD2 ARG A 80 10.850 -8.807 5.965 1.00 0.00 H new ATOM 0 HD3 ARG A 80 9.587 -9.973 5.624 1.00 0.00 H new ATOM 0 HE ARG A 80 11.150 -11.431 4.644 1.00 0.00 H new ATOM 0 HH11 ARG A 80 13.210 -12.240 4.402 1.00 0.00 H new ATOM 0 HH12 ARG A 80 14.606 -11.172 4.584 1.00 0.00 H new ATOM 0 HH21 ARG A 80 12.769 -8.355 5.314 1.00 0.00 H new ATOM 0 HH22 ARG A 80 14.367 -9.071 5.077 1.00 0.00 H new ATOM 1372 N MET A 81 9.932 -9.672 0.314 1.00 0.00 N ATOM 1373 CA MET A 81 11.030 -10.046 -0.598 1.00 0.00 C ATOM 1374 C MET A 81 10.642 -11.301 -1.417 1.00 0.00 C ATOM 1375 O MET A 81 11.442 -12.226 -1.581 1.00 0.00 O ATOM 1376 CB MET A 81 12.342 -10.293 0.192 1.00 0.00 C ATOM 1377 CG MET A 81 12.993 -9.036 0.778 1.00 0.00 C ATOM 1378 SD MET A 81 14.640 -9.328 1.482 1.00 0.00 S ATOM 1379 CE MET A 81 15.134 -7.614 1.804 1.00 0.00 C ATOM 0 H MET A 81 9.315 -10.463 0.499 1.00 0.00 H new ATOM 0 HA MET A 81 11.202 -9.220 -1.288 1.00 0.00 H new ATOM 0 HB2 MET A 81 12.133 -10.988 1.005 1.00 0.00 H new ATOM 0 HB3 MET A 81 13.059 -10.781 -0.468 1.00 0.00 H new ATOM 0 HG2 MET A 81 13.070 -8.280 -0.003 1.00 0.00 H new ATOM 0 HG3 MET A 81 12.343 -8.629 1.553 1.00 0.00 H new ATOM 0 HE1 MET A 81 16.132 -7.599 2.242 1.00 0.00 H new ATOM 0 HE2 MET A 81 15.140 -7.055 0.868 1.00 0.00 H new ATOM 0 HE3 MET A 81 14.427 -7.155 2.495 1.00 0.00 H new ATOM 1389 N GLY A 82 9.381 -11.393 -1.866 1.00 0.00 N ATOM 1390 CA GLY A 82 8.859 -12.569 -2.564 1.00 0.00 C ATOM 1391 C GLY A 82 9.110 -12.485 -4.069 1.00 0.00 C ATOM 1392 O GLY A 82 10.226 -12.239 -4.533 1.00 0.00 O ATOM 0 H GLY A 82 8.694 -10.647 -1.752 1.00 0.00 H new ATOM 0 HA2 GLY A 82 9.329 -13.468 -2.165 1.00 0.00 H new ATOM 0 HA3 GLY A 82 7.789 -12.659 -2.377 1.00 0.00 H new ATOM 1396 N ARG A 83 8.028 -12.626 -4.834 1.00 0.00 N ATOM 1397 CA ARG A 83 7.979 -12.493 -6.301 1.00 0.00 C ATOM 1398 C ARG A 83 7.565 -11.080 -6.739 1.00 0.00 C ATOM 1399 O ARG A 83 6.809 -10.911 -7.697 1.00 0.00 O ATOM 1400 CB ARG A 83 7.083 -13.614 -6.845 1.00 0.00 C ATOM 1401 CG ARG A 83 7.777 -14.982 -6.729 1.00 0.00 C ATOM 1402 CD ARG A 83 6.977 -16.080 -7.438 1.00 0.00 C ATOM 1403 NE ARG A 83 7.663 -17.387 -7.354 1.00 0.00 N ATOM 1404 CZ ARG A 83 8.657 -17.826 -8.107 1.00 0.00 C ATOM 1405 NH1 ARG A 83 9.180 -18.998 -7.889 1.00 0.00 N ATOM 1406 NH2 ARG A 83 9.157 -17.125 -9.087 1.00 0.00 N ATOM 0 H ARG A 83 7.116 -12.847 -4.435 1.00 0.00 H new ATOM 0 HA ARG A 83 8.973 -12.613 -6.732 1.00 0.00 H new ATOM 0 HB2 ARG A 83 6.143 -13.632 -6.294 1.00 0.00 H new ATOM 0 HB3 ARG A 83 6.838 -13.414 -7.888 1.00 0.00 H new ATOM 0 HG2 ARG A 83 8.776 -14.922 -7.161 1.00 0.00 H new ATOM 0 HG3 ARG A 83 7.899 -15.241 -5.677 1.00 0.00 H new ATOM 0 HD2 ARG A 83 5.987 -16.158 -6.990 1.00 0.00 H new ATOM 0 HD3 ARG A 83 6.833 -15.810 -8.484 1.00 0.00 H new ATOM 0 HE ARG A 83 7.330 -18.025 -6.631 1.00 0.00 H new ATOM 0 HH11 ARG A 83 8.823 -19.583 -7.134 1.00 0.00 H new ATOM 0 HH12 ARG A 83 9.947 -19.331 -8.473 1.00 0.00 H new ATOM 0 HH21 ARG A 83 8.781 -16.200 -9.297 1.00 0.00 H new ATOM 0 HH22 ARG A 83 9.924 -17.501 -9.644 1.00 0.00 H new ATOM 1420 N THR A 84 7.980 -10.072 -5.970 1.00 0.00 N ATOM 1421 CA THR A 84 7.660 -8.635 -6.137 1.00 0.00 C ATOM 1422 C THR A 84 6.150 -8.361 -6.290 1.00 0.00 C ATOM 1423 O THR A 84 5.735 -7.441 -6.991 1.00 0.00 O ATOM 1424 CB THR A 84 8.513 -7.985 -7.253 1.00 0.00 C ATOM 1425 OG1 THR A 84 9.796 -8.582 -7.328 1.00 0.00 O ATOM 1426 CG2 THR A 84 8.769 -6.499 -6.995 1.00 0.00 C ATOM 0 H THR A 84 8.584 -10.236 -5.165 1.00 0.00 H new ATOM 0 HA THR A 84 7.939 -8.144 -5.205 1.00 0.00 H new ATOM 0 HB THR A 84 7.941 -8.128 -8.170 1.00 0.00 H new ATOM 0 HG1 THR A 84 10.314 -8.155 -8.042 1.00 0.00 H new ATOM 0 HG21 THR A 84 9.371 -6.088 -7.805 1.00 0.00 H new ATOM 0 HG22 THR A 84 7.818 -5.969 -6.945 1.00 0.00 H new ATOM 0 HG23 THR A 84 9.301 -6.380 -6.051 1.00 0.00 H new ATOM 1434 N ASN A 85 5.313 -9.222 -5.691 1.00 0.00 N ATOM 1435 CA ASN A 85 3.856 -9.302 -5.897 1.00 0.00 C ATOM 1436 C ASN A 85 3.405 -9.231 -7.383 1.00 0.00 C ATOM 1437 O ASN A 85 2.373 -8.635 -7.702 1.00 0.00 O ATOM 1438 CB ASN A 85 3.143 -8.323 -4.942 1.00 0.00 C ATOM 1439 CG ASN A 85 1.775 -8.826 -4.505 1.00 0.00 C ATOM 1440 OD1 ASN A 85 1.583 -9.306 -3.399 1.00 0.00 O ATOM 1441 ND2 ASN A 85 0.792 -8.772 -5.372 1.00 0.00 N ATOM 0 H ASN A 85 5.647 -9.913 -5.019 1.00 0.00 H new ATOM 0 HA ASN A 85 3.533 -10.307 -5.628 1.00 0.00 H new ATOM 0 HB2 ASN A 85 3.765 -8.162 -4.062 1.00 0.00 H new ATOM 0 HB3 ASN A 85 3.031 -7.357 -5.435 1.00 0.00 H new ATOM 0 HD21 ASN A 85 -0.129 -9.130 -5.121 1.00 0.00 H new ATOM 0 HD22 ASN A 85 0.949 -8.372 -6.297 1.00 0.00 H new ATOM 1448 N ASN A 86 4.177 -9.832 -8.299 1.00 0.00 N ATOM 1449 CA ASN A 86 3.880 -9.902 -9.741 1.00 0.00 C ATOM 1450 C ASN A 86 3.321 -11.273 -10.200 1.00 0.00 C ATOM 1451 O ASN A 86 2.839 -11.414 -11.323 1.00 0.00 O ATOM 1452 CB ASN A 86 5.091 -9.380 -10.548 1.00 0.00 C ATOM 1453 CG ASN A 86 5.899 -10.461 -11.246 1.00 0.00 C ATOM 1454 OD1 ASN A 86 5.899 -10.585 -12.461 1.00 0.00 O ATOM 1455 ND2 ASN A 86 6.604 -11.280 -10.505 1.00 0.00 N ATOM 0 H ASN A 86 5.051 -10.297 -8.053 1.00 0.00 H new ATOM 0 HA ASN A 86 3.045 -9.234 -9.955 1.00 0.00 H new ATOM 0 HB2 ASN A 86 4.735 -8.671 -11.296 1.00 0.00 H new ATOM 0 HB3 ASN A 86 5.749 -8.830 -9.876 1.00 0.00 H new ATOM 0 HD21 ASN A 86 7.152 -12.020 -10.943 1.00 0.00 H new ATOM 0 HD22 ASN A 86 6.605 -11.177 -9.490 1.00 0.00 H new ATOM 1462 N PHE A 87 3.276 -12.262 -9.300 1.00 0.00 N ATOM 1463 CA PHE A 87 2.683 -13.601 -9.491 1.00 0.00 C ATOM 1464 C PHE A 87 1.130 -13.605 -9.544 1.00 0.00 C ATOM 1465 O PHE A 87 0.478 -14.638 -9.389 1.00 0.00 O ATOM 1466 CB PHE A 87 3.254 -14.543 -8.412 1.00 0.00 C ATOM 1467 CG PHE A 87 2.662 -14.353 -7.025 1.00 0.00 C ATOM 1468 CD1 PHE A 87 3.103 -13.303 -6.195 1.00 0.00 C ATOM 1469 CD2 PHE A 87 1.643 -15.215 -6.574 1.00 0.00 C ATOM 1470 CE1 PHE A 87 2.504 -13.096 -4.939 1.00 0.00 C ATOM 1471 CE2 PHE A 87 1.045 -15.007 -5.318 1.00 0.00 C ATOM 1472 CZ PHE A 87 1.472 -13.944 -4.503 1.00 0.00 C ATOM 0 H PHE A 87 3.672 -12.149 -8.367 1.00 0.00 H new ATOM 0 HA PHE A 87 2.966 -13.965 -10.479 1.00 0.00 H new ATOM 0 HB2 PHE A 87 3.088 -15.574 -8.725 1.00 0.00 H new ATOM 0 HB3 PHE A 87 4.333 -14.396 -8.355 1.00 0.00 H new ATOM 0 HD1 PHE A 87 3.903 -12.656 -6.524 1.00 0.00 H new ATOM 0 HD2 PHE A 87 1.320 -16.038 -7.194 1.00 0.00 H new ATOM 0 HE1 PHE A 87 2.838 -12.285 -4.309 1.00 0.00 H new ATOM 0 HE2 PHE A 87 0.258 -15.664 -4.980 1.00 0.00 H new ATOM 0 HZ PHE A 87 1.007 -13.779 -3.542 1.00 0.00 H new ATOM 1482 N LYS A 88 0.531 -12.427 -9.772 1.00 0.00 N ATOM 1483 CA LYS A 88 -0.913 -12.145 -9.867 1.00 0.00 C ATOM 1484 C LYS A 88 -1.487 -12.407 -11.265 1.00 0.00 C ATOM 1485 O LYS A 88 -2.705 -12.409 -11.445 1.00 0.00 O ATOM 1486 CB LYS A 88 -1.153 -10.691 -9.404 1.00 0.00 C ATOM 1487 CG LYS A 88 -0.423 -9.630 -10.255 1.00 0.00 C ATOM 1488 CD LYS A 88 -0.368 -8.261 -9.562 1.00 0.00 C ATOM 1489 CE LYS A 88 0.625 -7.345 -10.297 1.00 0.00 C ATOM 1490 NZ LYS A 88 0.960 -6.133 -9.504 1.00 0.00 N ATOM 0 H LYS A 88 1.084 -11.580 -9.905 1.00 0.00 H new ATOM 0 HA LYS A 88 -1.449 -12.835 -9.215 1.00 0.00 H new ATOM 0 HB2 LYS A 88 -2.223 -10.486 -9.427 1.00 0.00 H new ATOM 0 HB3 LYS A 88 -0.832 -10.593 -8.367 1.00 0.00 H new ATOM 0 HG2 LYS A 88 0.592 -9.970 -10.463 1.00 0.00 H new ATOM 0 HG3 LYS A 88 -0.928 -9.528 -11.215 1.00 0.00 H new ATOM 0 HD2 LYS A 88 -1.359 -7.807 -9.554 1.00 0.00 H new ATOM 0 HD3 LYS A 88 -0.065 -8.381 -8.522 1.00 0.00 H new ATOM 0 HE2 LYS A 88 1.538 -7.900 -10.513 1.00 0.00 H new ATOM 0 HE3 LYS A 88 0.200 -7.045 -11.255 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 1.161 -5.342 -10.148 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 0.156 -5.886 -8.892 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 1.797 -6.323 -8.917 1.00 0.00 H new ATOM 1504 N THR A 89 -0.596 -12.634 -12.232 1.00 0.00 N ATOM 1505 CA THR A 89 -0.883 -12.822 -13.657 1.00 0.00 C ATOM 1506 C THR A 89 -0.059 -13.974 -14.242 1.00 0.00 C ATOM 1507 O THR A 89 -0.594 -14.812 -14.965 1.00 0.00 O ATOM 1508 CB THR A 89 -0.581 -11.515 -14.404 1.00 0.00 C ATOM 1509 OG1 THR A 89 -1.351 -10.452 -13.884 1.00 0.00 O ATOM 1510 CG2 THR A 89 -0.915 -11.638 -15.879 1.00 0.00 C ATOM 0 H THR A 89 0.402 -12.695 -12.031 1.00 0.00 H new ATOM 0 HA THR A 89 -1.936 -13.080 -13.775 1.00 0.00 H new ATOM 0 HB THR A 89 0.483 -11.317 -14.274 1.00 0.00 H new ATOM 0 HG1 THR A 89 -1.143 -9.628 -14.372 1.00 0.00 H new ATOM 0 HG21 THR A 89 -0.691 -10.698 -16.382 1.00 0.00 H new ATOM 0 HG22 THR A 89 -0.320 -12.437 -16.321 1.00 0.00 H new ATOM 0 HG23 THR A 89 -1.974 -11.868 -15.994 1.00 0.00 H new ATOM 1518 N ILE A 90 1.230 -14.069 -13.892 1.00 0.00 N ATOM 1519 CA ILE A 90 2.070 -15.251 -14.164 1.00 0.00 C ATOM 1520 C ILE A 90 1.620 -16.402 -13.250 1.00 0.00 C ATOM 1521 O ILE A 90 1.093 -16.170 -12.161 1.00 0.00 O ATOM 1522 CB ILE A 90 3.579 -14.922 -14.006 1.00 0.00 C ATOM 1523 CG1 ILE A 90 3.934 -13.613 -14.758 1.00 0.00 C ATOM 1524 CG2 ILE A 90 4.470 -16.077 -14.508 1.00 0.00 C ATOM 1525 CD1 ILE A 90 5.409 -13.194 -14.694 1.00 0.00 C ATOM 0 H ILE A 90 1.728 -13.322 -13.407 1.00 0.00 H new ATOM 0 HA ILE A 90 1.941 -15.562 -15.201 1.00 0.00 H new ATOM 0 HB ILE A 90 3.772 -14.786 -12.942 1.00 0.00 H new ATOM 0 HG12 ILE A 90 3.652 -13.728 -15.805 1.00 0.00 H new ATOM 0 HG13 ILE A 90 3.327 -12.805 -14.351 1.00 0.00 H new ATOM 0 HG21 ILE A 90 5.519 -15.809 -14.381 1.00 0.00 H new ATOM 0 HG22 ILE A 90 4.254 -16.979 -13.935 1.00 0.00 H new ATOM 0 HG23 ILE A 90 4.268 -16.260 -15.563 1.00 0.00 H new ATOM 0 HD11 ILE A 90 5.549 -12.268 -15.251 1.00 0.00 H new ATOM 0 HD12 ILE A 90 5.699 -13.039 -13.655 1.00 0.00 H new ATOM 0 HD13 ILE A 90 6.029 -13.977 -15.131 1.00 0.00 H new ATOM 1537 N LYS A 91 1.844 -17.647 -13.686 1.00 0.00 N ATOM 1538 CA LYS A 91 1.675 -18.890 -12.906 1.00 0.00 C ATOM 1539 C LYS A 91 0.238 -19.265 -12.494 1.00 0.00 C ATOM 1540 O LYS A 91 0.025 -20.365 -11.986 1.00 0.00 O ATOM 1541 CB LYS A 91 2.668 -18.841 -11.725 1.00 0.00 C ATOM 1542 CG LYS A 91 3.156 -20.220 -11.257 1.00 0.00 C ATOM 1543 CD LYS A 91 4.493 -20.124 -10.503 1.00 0.00 C ATOM 1544 CE LYS A 91 5.675 -19.720 -11.405 1.00 0.00 C ATOM 1545 NZ LYS A 91 6.168 -20.851 -12.234 1.00 0.00 N ATOM 0 H LYS A 91 2.164 -17.830 -14.637 1.00 0.00 H new ATOM 0 HA LYS A 91 1.906 -19.722 -13.572 1.00 0.00 H new ATOM 0 HB2 LYS A 91 3.531 -18.241 -12.015 1.00 0.00 H new ATOM 0 HB3 LYS A 91 2.193 -18.332 -10.886 1.00 0.00 H new ATOM 0 HG2 LYS A 91 2.404 -20.672 -10.609 1.00 0.00 H new ATOM 0 HG3 LYS A 91 3.271 -20.877 -12.119 1.00 0.00 H new ATOM 0 HD2 LYS A 91 4.396 -19.397 -9.697 1.00 0.00 H new ATOM 0 HD3 LYS A 91 4.711 -21.087 -10.040 1.00 0.00 H new ATOM 0 HE2 LYS A 91 5.368 -18.902 -12.057 1.00 0.00 H new ATOM 0 HE3 LYS A 91 6.490 -19.345 -10.785 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 6.881 -20.503 -12.907 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 6.595 -21.572 -11.618 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 5.373 -21.270 -12.758 1.00 0.00 H new ATOM 1559 N MET A 92 -0.758 -18.416 -12.773 1.00 0.00 N ATOM 1560 CA MET A 92 -2.182 -18.728 -12.552 1.00 0.00 C ATOM 1561 C MET A 92 -2.802 -19.558 -13.694 1.00 0.00 C ATOM 1562 O MET A 92 -3.764 -20.295 -13.467 1.00 0.00 O ATOM 1563 CB MET A 92 -2.983 -17.438 -12.294 1.00 0.00 C ATOM 1564 CG MET A 92 -3.218 -16.597 -13.555 1.00 0.00 C ATOM 1565 SD MET A 92 -4.129 -15.057 -13.282 1.00 0.00 S ATOM 1566 CE MET A 92 -4.254 -14.487 -15.000 1.00 0.00 C ATOM 0 H MET A 92 -0.601 -17.486 -13.161 1.00 0.00 H new ATOM 0 HA MET A 92 -2.236 -19.356 -11.663 1.00 0.00 H new ATOM 0 HB2 MET A 92 -3.947 -17.700 -11.858 1.00 0.00 H new ATOM 0 HB3 MET A 92 -2.454 -16.833 -11.558 1.00 0.00 H new ATOM 0 HG2 MET A 92 -2.252 -16.357 -14.000 1.00 0.00 H new ATOM 0 HG3 MET A 92 -3.762 -17.201 -14.281 1.00 0.00 H new ATOM 0 HE1 MET A 92 -4.791 -13.539 -15.031 1.00 0.00 H new ATOM 0 HE2 MET A 92 -3.254 -14.351 -15.412 1.00 0.00 H new ATOM 0 HE3 MET A 92 -4.792 -15.228 -15.591 1.00 0.00 H new ATOM 1576 N PHE A 93 -2.257 -19.436 -14.913 1.00 0.00 N ATOM 1577 CA PHE A 93 -2.771 -20.073 -16.137 1.00 0.00 C ATOM 1578 C PHE A 93 -1.816 -21.122 -16.746 1.00 0.00 C ATOM 1579 O PHE A 93 -2.210 -21.873 -17.641 1.00 0.00 O ATOM 1580 CB PHE A 93 -3.150 -18.976 -17.150 1.00 0.00 C ATOM 1581 CG PHE A 93 -1.982 -18.283 -17.834 1.00 0.00 C ATOM 1582 CD1 PHE A 93 -1.473 -18.787 -19.046 1.00 0.00 C ATOM 1583 CD2 PHE A 93 -1.417 -17.122 -17.273 1.00 0.00 C ATOM 1584 CE1 PHE A 93 -0.401 -18.140 -19.688 1.00 0.00 C ATOM 1585 CE2 PHE A 93 -0.341 -16.478 -17.913 1.00 0.00 C ATOM 1586 CZ PHE A 93 0.167 -16.987 -19.120 1.00 0.00 C ATOM 0 H PHE A 93 -1.422 -18.875 -15.081 1.00 0.00 H new ATOM 0 HA PHE A 93 -3.658 -20.645 -15.866 1.00 0.00 H new ATOM 0 HB2 PHE A 93 -3.787 -19.418 -17.916 1.00 0.00 H new ATOM 0 HB3 PHE A 93 -3.746 -18.222 -16.636 1.00 0.00 H new ATOM 0 HD1 PHE A 93 -1.907 -19.673 -19.485 1.00 0.00 H new ATOM 0 HD2 PHE A 93 -1.810 -16.724 -16.349 1.00 0.00 H new ATOM 0 HE1 PHE A 93 -0.014 -18.530 -20.618 1.00 0.00 H new ATOM 0 HE2 PHE A 93 0.094 -15.592 -17.476 1.00 0.00 H new ATOM 0 HZ PHE A 93 0.993 -16.493 -19.610 1.00 0.00 H new ATOM 1596 N GLU A 94 -0.572 -21.193 -16.262 1.00 0.00 N ATOM 1597 CA GLU A 94 0.470 -22.125 -16.722 1.00 0.00 C ATOM 1598 C GLU A 94 0.525 -23.399 -15.860 1.00 0.00 C ATOM 1599 O GLU A 94 0.258 -23.365 -14.655 1.00 0.00 O ATOM 1600 CB GLU A 94 1.843 -21.425 -16.713 1.00 0.00 C ATOM 1601 CG GLU A 94 1.986 -20.277 -17.722 1.00 0.00 C ATOM 1602 CD GLU A 94 2.233 -20.785 -19.159 1.00 0.00 C ATOM 1603 OE1 GLU A 94 1.307 -21.353 -19.788 1.00 0.00 O ATOM 1604 OE2 GLU A 94 3.368 -20.624 -19.673 1.00 0.00 O ATOM 0 H GLU A 94 -0.248 -20.582 -15.512 1.00 0.00 H new ATOM 0 HA GLU A 94 0.217 -22.426 -17.739 1.00 0.00 H new ATOM 0 HB2 GLU A 94 2.030 -21.036 -15.712 1.00 0.00 H new ATOM 0 HB3 GLU A 94 2.615 -22.167 -16.916 1.00 0.00 H new ATOM 0 HG2 GLU A 94 1.083 -19.667 -17.705 1.00 0.00 H new ATOM 0 HG3 GLU A 94 2.811 -19.632 -17.420 1.00 0.00 H new ATOM 1611 N ASP A 95 0.917 -24.525 -16.462 1.00 0.00 N ATOM 1612 CA ASP A 95 1.168 -25.787 -15.752 1.00 0.00 C ATOM 1613 C ASP A 95 2.625 -25.852 -15.256 1.00 0.00 C ATOM 1614 O ASP A 95 3.564 -25.910 -16.054 1.00 0.00 O ATOM 1615 CB ASP A 95 0.829 -26.984 -16.656 1.00 0.00 C ATOM 1616 CG ASP A 95 -0.680 -27.100 -16.926 1.00 0.00 C ATOM 1617 OD1 ASP A 95 -1.119 -26.833 -18.071 1.00 0.00 O ATOM 1618 OD2 ASP A 95 -1.433 -27.484 -15.999 1.00 0.00 O ATOM 0 H ASP A 95 1.072 -24.589 -17.468 1.00 0.00 H new ATOM 0 HA ASP A 95 0.520 -25.832 -14.877 1.00 0.00 H new ATOM 0 HB2 ASP A 95 1.359 -26.883 -17.603 1.00 0.00 H new ATOM 0 HB3 ASP A 95 1.184 -27.902 -16.188 1.00 0.00 H new ATOM 1623 N ASP A 96 2.816 -25.864 -13.934 1.00 0.00 N ATOM 1624 CA ASP A 96 4.114 -25.985 -13.252 1.00 0.00 C ATOM 1625 C ASP A 96 4.025 -26.931 -12.041 1.00 0.00 C ATOM 1626 O ASP A 96 3.014 -26.950 -11.331 1.00 0.00 O ATOM 1627 CB ASP A 96 4.607 -24.608 -12.767 1.00 0.00 C ATOM 1628 CG ASP A 96 5.160 -23.707 -13.878 1.00 0.00 C ATOM 1629 OD1 ASP A 96 6.099 -24.130 -14.592 1.00 0.00 O ATOM 1630 OD2 ASP A 96 4.746 -22.524 -13.948 1.00 0.00 O ATOM 0 H ASP A 96 2.038 -25.786 -13.278 1.00 0.00 H new ATOM 0 HA ASP A 96 4.818 -26.395 -13.976 1.00 0.00 H new ATOM 0 HB2 ASP A 96 3.782 -24.093 -12.275 1.00 0.00 H new ATOM 0 HB3 ASP A 96 5.383 -24.757 -12.016 1.00 0.00 H new ATOM 1635 N VAL A 97 5.106 -27.676 -11.777 1.00 0.00 N ATOM 1636 CA VAL A 97 5.264 -28.538 -10.584 1.00 0.00 C ATOM 1637 C VAL A 97 6.659 -28.387 -9.961 1.00 0.00 C ATOM 1638 O VAL A 97 6.772 -28.121 -8.764 1.00 0.00 O ATOM 1639 CB VAL A 97 4.971 -30.024 -10.905 1.00 0.00 C ATOM 1640 CG1 VAL A 97 5.003 -30.890 -9.639 1.00 0.00 C ATOM 1641 CG2 VAL A 97 3.596 -30.232 -11.558 1.00 0.00 C ATOM 0 H VAL A 97 5.916 -27.701 -12.396 1.00 0.00 H new ATOM 0 HA VAL A 97 4.528 -28.202 -9.854 1.00 0.00 H new ATOM 0 HB VAL A 97 5.755 -30.322 -11.601 1.00 0.00 H new ATOM 0 HG11 VAL A 97 4.793 -31.927 -9.902 1.00 0.00 H new ATOM 0 HG12 VAL A 97 5.989 -30.825 -9.178 1.00 0.00 H new ATOM 0 HG13 VAL A 97 4.250 -30.534 -8.936 1.00 0.00 H new ATOM 0 HG21 VAL A 97 3.446 -31.293 -11.760 1.00 0.00 H new ATOM 0 HG22 VAL A 97 2.816 -29.877 -10.885 1.00 0.00 H new ATOM 0 HG23 VAL A 97 3.549 -29.674 -12.493 1.00 0.00 H new ATOM 1651 N SER A 98 7.714 -28.495 -10.779 1.00 0.00 N ATOM 1652 CA SER A 98 9.128 -28.477 -10.348 1.00 0.00 C ATOM 1653 C SER A 98 9.943 -27.332 -10.978 1.00 0.00 C ATOM 1654 O SER A 98 11.166 -27.425 -11.107 1.00 0.00 O ATOM 1655 CB SER A 98 9.778 -29.848 -10.599 1.00 0.00 C ATOM 1656 OG SER A 98 9.036 -30.884 -9.967 1.00 0.00 O ATOM 0 H SER A 98 7.610 -28.600 -11.788 1.00 0.00 H new ATOM 0 HA SER A 98 9.134 -28.278 -9.276 1.00 0.00 H new ATOM 0 HB2 SER A 98 9.835 -30.037 -11.671 1.00 0.00 H new ATOM 0 HB3 SER A 98 10.800 -29.845 -10.221 1.00 0.00 H new ATOM 0 HG SER A 98 9.466 -31.747 -10.141 1.00 0.00 H new ATOM 1662 N SER A 99 9.269 -26.247 -11.387 1.00 0.00 N ATOM 1663 CA SER A 99 9.861 -25.062 -12.043 1.00 0.00 C ATOM 1664 C SER A 99 10.696 -25.400 -13.298 1.00 0.00 C ATOM 1665 O SER A 99 11.854 -24.995 -13.449 1.00 0.00 O ATOM 1666 CB SER A 99 10.602 -24.197 -11.010 1.00 0.00 C ATOM 1667 OG SER A 99 10.696 -22.853 -11.458 1.00 0.00 O ATOM 0 H SER A 99 8.259 -26.163 -11.268 1.00 0.00 H new ATOM 0 HA SER A 99 9.044 -24.460 -12.441 1.00 0.00 H new ATOM 0 HB2 SER A 99 10.077 -24.232 -10.055 1.00 0.00 H new ATOM 0 HB3 SER A 99 11.600 -24.600 -10.840 1.00 0.00 H new ATOM 0 HG SER A 99 11.169 -22.317 -10.788 1.00 0.00 H new ATOM 1673 N ALA A 100 10.109 -26.197 -14.199 1.00 0.00 N ATOM 1674 CA ALA A 100 10.720 -26.624 -15.462 1.00 0.00 C ATOM 1675 C ALA A 100 10.836 -25.483 -16.502 1.00 0.00 C ATOM 1676 O ALA A 100 10.194 -24.435 -16.381 1.00 0.00 O ATOM 1677 CB ALA A 100 9.913 -27.812 -16.003 1.00 0.00 C ATOM 0 H ALA A 100 9.170 -26.573 -14.065 1.00 0.00 H new ATOM 0 HA ALA A 100 11.749 -26.925 -15.268 1.00 0.00 H new ATOM 0 HB1 ALA A 100 10.348 -28.149 -16.944 1.00 0.00 H new ATOM 0 HB2 ALA A 100 9.936 -28.627 -15.280 1.00 0.00 H new ATOM 0 HB3 ALA A 100 8.881 -27.505 -16.170 1.00 0.00 H new ATOM 1683 N SER A 101 11.642 -25.702 -17.549 1.00 0.00 N ATOM 1684 CA SER A 101 11.827 -24.785 -18.687 1.00 0.00 C ATOM 1685 C SER A 101 11.893 -25.572 -20.009 1.00 0.00 C ATOM 1686 O SER A 101 11.684 -26.789 -20.024 1.00 0.00 O ATOM 1687 CB SER A 101 13.088 -23.943 -18.436 1.00 0.00 C ATOM 1688 OG SER A 101 13.170 -22.861 -19.352 1.00 0.00 O ATOM 0 H SER A 101 12.203 -26.550 -17.632 1.00 0.00 H new ATOM 0 HA SER A 101 10.976 -24.110 -18.776 1.00 0.00 H new ATOM 0 HB2 SER A 101 13.076 -23.560 -17.416 1.00 0.00 H new ATOM 0 HB3 SER A 101 13.974 -24.571 -18.530 1.00 0.00 H new ATOM 0 HG SER A 101 13.980 -22.340 -19.171 1.00 0.00 H new ATOM 1694 N ALA A 102 12.200 -24.905 -21.125 1.00 0.00 N ATOM 1695 CA ALA A 102 12.378 -25.494 -22.459 1.00 0.00 C ATOM 1696 C ALA A 102 13.715 -26.263 -22.597 1.00 0.00 C ATOM 1697 O ALA A 102 14.568 -25.964 -23.439 1.00 0.00 O ATOM 1698 CB ALA A 102 12.199 -24.387 -23.498 1.00 0.00 C ATOM 0 H ALA A 102 12.338 -23.894 -21.125 1.00 0.00 H new ATOM 0 HA ALA A 102 11.619 -26.257 -22.628 1.00 0.00 H new ATOM 0 HB1 ALA A 102 12.327 -24.802 -24.498 1.00 0.00 H new ATOM 0 HB2 ALA A 102 11.200 -23.961 -23.407 1.00 0.00 H new ATOM 0 HB3 ALA A 102 12.942 -23.607 -23.331 1.00 0.00 H new ATOM 1704 N GLN A 103 13.908 -27.239 -21.712 1.00 0.00 N ATOM 1705 CA GLN A 103 15.113 -28.064 -21.587 1.00 0.00 C ATOM 1706 C GLN A 103 15.260 -29.072 -22.752 1.00 0.00 C ATOM 1707 O GLN A 103 14.247 -29.560 -23.269 1.00 0.00 O ATOM 1708 CB GLN A 103 15.097 -28.794 -20.230 1.00 0.00 C ATOM 1709 CG GLN A 103 15.332 -27.868 -19.024 1.00 0.00 C ATOM 1710 CD GLN A 103 16.770 -27.348 -18.953 1.00 0.00 C ATOM 1711 OE1 GLN A 103 17.678 -28.021 -18.483 1.00 0.00 O ATOM 1712 NE2 GLN A 103 17.046 -26.152 -19.429 1.00 0.00 N ATOM 0 H GLN A 103 13.194 -27.490 -21.028 1.00 0.00 H new ATOM 0 HA GLN A 103 15.979 -27.404 -21.637 1.00 0.00 H new ATOM 0 HB2 GLN A 103 14.137 -29.296 -20.109 1.00 0.00 H new ATOM 0 HB3 GLN A 103 15.863 -29.569 -20.236 1.00 0.00 H new ATOM 0 HG2 GLN A 103 14.646 -27.023 -19.081 1.00 0.00 H new ATOM 0 HG3 GLN A 103 15.099 -28.407 -18.106 1.00 0.00 H new ATOM 0 HE21 GLN A 103 16.303 -25.577 -19.825 1.00 0.00 H new ATOM 0 HE22 GLN A 103 18.003 -25.801 -19.402 1.00 0.00 H new ATOM 1721 N PRO A 104 16.498 -29.437 -23.152 1.00 0.00 N ATOM 1722 CA PRO A 104 16.765 -30.417 -24.209 1.00 0.00 C ATOM 1723 C PRO A 104 16.558 -31.859 -23.701 1.00 0.00 C ATOM 1724 O PRO A 104 17.506 -32.569 -23.354 1.00 0.00 O ATOM 1725 CB PRO A 104 18.196 -30.111 -24.671 1.00 0.00 C ATOM 1726 CG PRO A 104 18.873 -29.609 -23.397 1.00 0.00 C ATOM 1727 CD PRO A 104 17.752 -28.853 -22.684 1.00 0.00 C ATOM 0 HA PRO A 104 16.074 -30.342 -25.049 1.00 0.00 H new ATOM 0 HB2 PRO A 104 18.690 -30.998 -25.067 1.00 0.00 H new ATOM 0 HB3 PRO A 104 18.213 -29.358 -25.459 1.00 0.00 H new ATOM 0 HG2 PRO A 104 19.253 -30.432 -22.791 1.00 0.00 H new ATOM 0 HG3 PRO A 104 19.719 -28.959 -23.619 1.00 0.00 H new ATOM 0 HD2 PRO A 104 17.845 -28.949 -21.602 1.00 0.00 H new ATOM 0 HD3 PRO A 104 17.794 -27.788 -22.914 1.00 0.00 H new ATOM 1735 N ASN A 105 15.295 -32.288 -23.631 1.00 0.00 N ATOM 1736 CA ASN A 105 14.859 -33.584 -23.106 1.00 0.00 C ATOM 1737 C ASN A 105 13.719 -34.146 -23.977 1.00 0.00 C ATOM 1738 O ASN A 105 12.548 -33.803 -23.790 1.00 0.00 O ATOM 1739 CB ASN A 105 14.465 -33.389 -21.628 1.00 0.00 C ATOM 1740 CG ASN A 105 14.047 -34.687 -20.956 1.00 0.00 C ATOM 1741 OD1 ASN A 105 14.855 -35.411 -20.391 1.00 0.00 O ATOM 1742 ND2 ASN A 105 12.781 -35.036 -21.004 1.00 0.00 N ATOM 0 H ASN A 105 14.514 -31.716 -23.953 1.00 0.00 H new ATOM 0 HA ASN A 105 15.658 -34.324 -23.146 1.00 0.00 H new ATOM 0 HB2 ASN A 105 15.307 -32.959 -21.086 1.00 0.00 H new ATOM 0 HB3 ASN A 105 13.646 -32.672 -21.566 1.00 0.00 H new ATOM 0 HD21 ASN A 105 12.475 -35.908 -20.571 1.00 0.00 H new ATOM 0 HD22 ASN A 105 12.104 -34.435 -21.474 1.00 0.00 H new ATOM 1749 N LEU A 106 14.075 -35.003 -24.938 1.00 0.00 N ATOM 1750 CA LEU A 106 13.153 -35.662 -25.876 1.00 0.00 C ATOM 1751 C LEU A 106 13.413 -37.193 -25.944 1.00 0.00 C ATOM 1752 O LEU A 106 13.919 -37.687 -26.960 1.00 0.00 O ATOM 1753 CB LEU A 106 13.262 -34.938 -27.237 1.00 0.00 C ATOM 1754 CG LEU A 106 12.165 -35.306 -28.257 1.00 0.00 C ATOM 1755 CD1 LEU A 106 10.791 -34.769 -27.847 1.00 0.00 C ATOM 1756 CD2 LEU A 106 12.511 -34.711 -29.623 1.00 0.00 C ATOM 0 H LEU A 106 15.048 -35.269 -25.092 1.00 0.00 H new ATOM 0 HA LEU A 106 12.121 -35.580 -25.534 1.00 0.00 H new ATOM 0 HB2 LEU A 106 13.231 -33.862 -27.064 1.00 0.00 H new ATOM 0 HB3 LEU A 106 14.235 -35.162 -27.675 1.00 0.00 H new ATOM 0 HG LEU A 106 12.120 -36.394 -28.297 1.00 0.00 H new ATOM 0 HD11 LEU A 106 10.051 -35.053 -28.595 1.00 0.00 H new ATOM 0 HD12 LEU A 106 10.510 -35.189 -26.881 1.00 0.00 H new ATOM 0 HD13 LEU A 106 10.833 -33.682 -27.772 1.00 0.00 H new ATOM 0 HD21 LEU A 106 11.734 -34.973 -30.341 1.00 0.00 H new ATOM 0 HD22 LEU A 106 12.579 -33.626 -29.541 1.00 0.00 H new ATOM 0 HD23 LEU A 106 13.467 -35.109 -29.962 1.00 0.00 H new ATOM 1768 N PRO A 107 13.131 -37.950 -24.863 1.00 0.00 N ATOM 1769 CA PRO A 107 13.319 -39.406 -24.805 1.00 0.00 C ATOM 1770 C PRO A 107 12.336 -40.185 -25.708 1.00 0.00 C ATOM 1771 O PRO A 107 11.160 -39.773 -25.851 1.00 0.00 O ATOM 1772 CB PRO A 107 13.165 -39.776 -23.325 1.00 0.00 C ATOM 1773 CG PRO A 107 12.211 -38.710 -22.790 1.00 0.00 C ATOM 1774 CD PRO A 107 12.610 -37.469 -23.588 1.00 0.00 C ATOM 1775 OXT PRO A 107 12.750 -41.227 -26.265 1.00 0.00 O ATOM 0 HA PRO A 107 14.299 -39.685 -25.192 1.00 0.00 H new ATOM 0 HB2 PRO A 107 12.756 -40.779 -23.202 1.00 0.00 H new ATOM 0 HB3 PRO A 107 14.122 -39.756 -22.804 1.00 0.00 H new ATOM 0 HG2 PRO A 107 11.168 -38.980 -22.956 1.00 0.00 H new ATOM 0 HG3 PRO A 107 12.334 -38.558 -21.718 1.00 0.00 H new ATOM 0 HD2 PRO A 107 11.753 -36.813 -23.741 1.00 0.00 H new ATOM 0 HD3 PRO A 107 13.363 -36.889 -23.054 1.00 0.00 H new TER 1783 PRO A 107