USER MOD reduce.3.24.130724 H: found=0, std=0, add=1330, rem=0, adj=45 USER MOD reduce.3.24.130724 removed 1330 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 64 TYR OH : rot 130:sc= 0.65 USER MOD Set 1.2: A 139 TYR OH : rot -133:sc= 1.95 USER MOD Set 2.1: A 129 LYS NZ :NH3+ -168:sc= -0.252 (180deg=-0.946) USER MOD Set 2.2: A 131 MET CE :methyl 178:sc= -3.6 (180deg=-3.38!) USER MOD Single : A 1 GLY N :NH3+ -122:sc= 0.194 (180deg=0) USER MOD Single : A 2 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 3 HIS : no HD1:sc= -0.0237 X(o=-0.024,f=-0.00089) USER MOD Single : A 4 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 5 HIS : no HD1:sc= -0.0551 X(o=-0.055,f=-0.0042) USER MOD Single : A 6 HIS : no HD1:sc= 0 X(o=0,f=-0.009) USER MOD Single : A 7 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 11 SER OG : rot 180:sc= 0 USER MOD Single : A 15 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 20 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 22 SER OG : rot 180:sc= 0 USER MOD Single : A 25 SER OG : rot 180:sc= 0 USER MOD Single : A 26 SER OG : rot 89:sc= 1.3 USER MOD Single : A 30 LYS NZ :NH3+ -171:sc= 1.22 (180deg=1.11) USER MOD Single : A 32 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 38 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 41 ASN : amide:sc= 0 X(o=0,f=-0.36) USER MOD Single : A 44 THR OG1 : rot -66:sc= 0.342 USER MOD Single : A 48 THR OG1 : rot -70:sc= 0.142 USER MOD Single : A 55 LYS NZ :NH3+ -172:sc= 0 (180deg=-0.0366) USER MOD Single : A 58 THR OG1 : rot 180:sc= 0.0681 USER MOD Single : A 65 HIS : no HE2:sc= 0.868 K(o=0.87,f=-6.1!) USER MOD Single : A 67 LYS NZ :NH3+ -132:sc= -0.157 (180deg=-0.857) USER MOD Single : A 69 SER OG : rot -122:sc= 0.948 USER MOD Single : A 71 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 72 ASN : amide:sc= -3.11! C(o=-3.1!,f=-11!) USER MOD Single : A 74 TYR OH : rot 166:sc= 0 USER MOD Single : A 75 SER OG : rot -33:sc= 0.567 USER MOD Single : A 76 GLN :FLIP amide:sc= -0.155 F(o=-0.79,f=-0.15) USER MOD Single : A 77 SER OG : rot 180:sc= 0 USER MOD Single : A 81 CYS SG : rot 180:sc= 0 USER MOD Single : A 82 GLN : amide:sc= 0 X(o=0,f=-0.48) USER MOD Single : A 84 SER OG : rot 43:sc= -0.184 USER MOD Single : A 85 TYR OH : rot 180:sc= 0 USER MOD Single : A 88 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 89 SER OG : rot -150:sc= -2.48! USER MOD Single : A 91 THR OG1 : rot 180:sc= 0 USER MOD Single : A 93 THR OG1 : rot 180:sc= 0.234 USER MOD Single : A 96 SER OG : rot 180:sc= 0 USER MOD Single : A 98 THR OG1 : rot 29:sc= 0.182 USER MOD Single : A 104 SER OG : rot 180:sc= 0 USER MOD Single : A 108 SER OG : rot 51:sc= 0.16 USER MOD Single : A 110 THR OG1 : rot 180:sc= 0 USER MOD Single : A 111 THR OG1 : rot 180:sc= 0 USER MOD Single : A 118 LYS NZ :NH3+ 141:sc= 0.125 (180deg=0) USER MOD Single : A 121 TYR OH : rot 17:sc= 0.133 USER MOD Single : A 122 SER OG : rot -60:sc= -0.777 USER MOD Single : A 126 SER OG : rot 120:sc= -0.202 USER MOD Single : A 128 MET CE :methyl -155:sc= -0.0101 (180deg=-0.2) USER MOD Single : A 132 CYS SG : rot -62:sc= -1.98! USER MOD Single : A 133 THR OG1 : rot -144:sc= 1.01 USER MOD Single : A 140 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 146 THR OG1 : rot -140:sc= -2.07! USER MOD Single : A 156 THR OG1 : rot 43:sc= -0.97 USER MOD Single : A 160 SER OG : rot 180:sc= 0 USER MOD Single : A 161 THR OG1 : rot 180:sc= -0.0842 USER MOD Single : A 162 GLN : amide:sc= -1.51! C(o=-1.5!,f=-2.6!) USER MOD Single : A 166 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 169 SER OG : rot 46:sc= 0.0556 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 18.655 -7.953 -30.133 1.00 0.00 N ATOM 2 CA GLY A 1 17.606 -7.238 -29.412 1.00 0.00 C ATOM 3 C GLY A 1 18.076 -6.846 -28.044 1.00 0.00 C ATOM 4 O GLY A 1 19.196 -7.193 -27.659 1.00 0.00 O ATOM 0 H1 GLY A 1 18.872 -7.451 -31.018 1.00 0.00 H new ATOM 0 H2 GLY A 1 19.511 -8.001 -29.544 1.00 0.00 H new ATOM 0 H3 GLY A 1 18.331 -8.917 -30.352 1.00 0.00 H new ATOM 0 HA2 GLY A 1 17.315 -6.348 -29.971 1.00 0.00 H new ATOM 0 HA3 GLY A 1 16.720 -7.867 -29.331 1.00 0.00 H new ATOM 10 N HIS A 2 17.229 -6.133 -27.303 1.00 0.00 N ATOM 11 CA HIS A 2 17.549 -5.641 -25.948 1.00 0.00 C ATOM 12 C HIS A 2 18.577 -4.526 -25.942 1.00 0.00 C ATOM 13 O HIS A 2 19.348 -4.349 -26.898 1.00 0.00 O ATOM 14 CB HIS A 2 17.951 -6.755 -24.955 1.00 0.00 C ATOM 15 CG HIS A 2 16.839 -7.662 -24.555 1.00 0.00 C ATOM 16 ND1 HIS A 2 16.085 -7.456 -23.427 1.00 0.00 N ATOM 17 CD2 HIS A 2 16.360 -8.790 -25.123 1.00 0.00 C ATOM 18 CE1 HIS A 2 15.194 -8.409 -23.315 1.00 0.00 C ATOM 19 NE2 HIS A 2 15.336 -9.235 -24.329 1.00 0.00 N ATOM 0 H HIS A 2 16.295 -5.875 -27.620 1.00 0.00 H new ATOM 0 HA HIS A 2 16.606 -5.224 -25.594 1.00 0.00 H new ATOM 0 HB2 HIS A 2 18.746 -7.352 -25.402 1.00 0.00 H new ATOM 0 HB3 HIS A 2 18.365 -6.292 -24.059 1.00 0.00 H new ATOM 0 HD2 HIS A 2 16.717 -9.253 -26.031 1.00 0.00 H new ATOM 0 HE1 HIS A 2 14.465 -8.501 -22.523 1.00 0.00 H new ATOM 0 HE2 HIS A 2 14.775 -10.070 -24.497 1.00 0.00 H new ATOM 28 N HIS A 3 18.558 -3.768 -24.862 1.00 0.00 N ATOM 29 CA HIS A 3 19.460 -2.653 -24.618 1.00 0.00 C ATOM 30 C HIS A 3 19.150 -2.111 -23.244 1.00 0.00 C ATOM 31 O HIS A 3 17.991 -2.100 -22.838 1.00 0.00 O ATOM 32 CB HIS A 3 19.326 -1.531 -25.694 1.00 0.00 C ATOM 33 CG HIS A 3 17.967 -0.871 -25.787 1.00 0.00 C ATOM 34 ND1 HIS A 3 17.775 0.482 -25.665 1.00 0.00 N ATOM 35 CD2 HIS A 3 16.751 -1.392 -26.035 1.00 0.00 C ATOM 36 CE1 HIS A 3 16.501 0.757 -25.831 1.00 0.00 C ATOM 37 NE2 HIS A 3 15.859 -0.361 -26.057 1.00 0.00 N ATOM 0 H HIS A 3 17.892 -3.915 -24.103 1.00 0.00 H new ATOM 0 HA HIS A 3 20.490 -3.005 -24.678 1.00 0.00 H new ATOM 0 HB2 HIS A 3 20.070 -0.762 -25.485 1.00 0.00 H new ATOM 0 HB3 HIS A 3 19.571 -1.955 -26.668 1.00 0.00 H new ATOM 0 HD2 HIS A 3 16.523 -2.436 -26.189 1.00 0.00 H new ATOM 0 HE1 HIS A 3 16.058 1.741 -25.788 1.00 0.00 H new ATOM 0 HE2 HIS A 3 14.856 -0.447 -26.222 1.00 0.00 H new ATOM 46 N HIS A 4 20.152 -1.688 -22.529 1.00 0.00 N ATOM 47 CA HIS A 4 19.935 -1.188 -21.183 1.00 0.00 C ATOM 48 C HIS A 4 19.315 0.183 -21.203 1.00 0.00 C ATOM 49 O HIS A 4 19.942 1.161 -21.612 1.00 0.00 O ATOM 50 CB HIS A 4 21.213 -1.192 -20.342 1.00 0.00 C ATOM 51 CG HIS A 4 21.753 -2.557 -20.070 1.00 0.00 C ATOM 52 ND1 HIS A 4 23.003 -2.961 -20.452 1.00 0.00 N ATOM 53 CD2 HIS A 4 21.210 -3.602 -19.414 1.00 0.00 C ATOM 54 CE1 HIS A 4 23.205 -4.188 -20.048 1.00 0.00 C ATOM 55 NE2 HIS A 4 22.135 -4.601 -19.415 1.00 0.00 N ATOM 0 H HIS A 4 21.123 -1.675 -22.843 1.00 0.00 H new ATOM 0 HA HIS A 4 19.236 -1.876 -20.707 1.00 0.00 H new ATOM 0 HB2 HIS A 4 21.976 -0.606 -20.855 1.00 0.00 H new ATOM 0 HB3 HIS A 4 21.013 -0.695 -19.393 1.00 0.00 H new ATOM 0 HD2 HIS A 4 20.226 -3.640 -18.971 1.00 0.00 H new ATOM 0 HE1 HIS A 4 24.104 -4.765 -20.209 1.00 0.00 H new ATOM 0 HE2 HIS A 4 22.014 -5.521 -18.992 1.00 0.00 H new ATOM 64 N HIS A 5 18.076 0.236 -20.808 1.00 0.00 N ATOM 65 CA HIS A 5 17.345 1.473 -20.715 1.00 0.00 C ATOM 66 C HIS A 5 17.578 2.048 -19.335 1.00 0.00 C ATOM 67 O HIS A 5 17.095 1.503 -18.351 1.00 0.00 O ATOM 68 CB HIS A 5 15.840 1.200 -20.939 1.00 0.00 C ATOM 69 CG HIS A 5 14.947 2.419 -20.934 1.00 0.00 C ATOM 70 ND1 HIS A 5 14.330 2.895 -22.064 1.00 0.00 N ATOM 71 CD2 HIS A 5 14.532 3.226 -19.924 1.00 0.00 C ATOM 72 CE1 HIS A 5 13.587 3.931 -21.758 1.00 0.00 C ATOM 73 NE2 HIS A 5 13.689 4.156 -20.465 1.00 0.00 N ATOM 0 H HIS A 5 17.536 -0.586 -20.538 1.00 0.00 H new ATOM 0 HA HIS A 5 17.681 2.180 -21.473 1.00 0.00 H new ATOM 0 HB2 HIS A 5 15.720 0.688 -21.894 1.00 0.00 H new ATOM 0 HB3 HIS A 5 15.494 0.515 -20.165 1.00 0.00 H new ATOM 0 HD2 HIS A 5 14.816 3.148 -18.885 1.00 0.00 H new ATOM 0 HE1 HIS A 5 12.990 4.505 -22.452 1.00 0.00 H new ATOM 0 HE2 HIS A 5 13.217 4.901 -19.952 1.00 0.00 H new ATOM 82 N HIS A 6 18.335 3.100 -19.257 1.00 0.00 N ATOM 83 CA HIS A 6 18.613 3.729 -17.982 1.00 0.00 C ATOM 84 C HIS A 6 17.721 4.933 -17.773 1.00 0.00 C ATOM 85 O HIS A 6 16.925 5.298 -18.656 1.00 0.00 O ATOM 86 CB HIS A 6 20.087 4.150 -17.857 1.00 0.00 C ATOM 87 CG HIS A 6 21.072 3.020 -17.849 1.00 0.00 C ATOM 88 ND1 HIS A 6 21.862 2.701 -18.928 1.00 0.00 N ATOM 89 CD2 HIS A 6 21.417 2.151 -16.868 1.00 0.00 C ATOM 90 CE1 HIS A 6 22.646 1.689 -18.616 1.00 0.00 C ATOM 91 NE2 HIS A 6 22.395 1.336 -17.373 1.00 0.00 N ATOM 0 H HIS A 6 18.777 3.549 -20.059 1.00 0.00 H new ATOM 0 HA HIS A 6 18.406 2.987 -17.211 1.00 0.00 H new ATOM 0 HB2 HIS A 6 20.330 4.817 -18.684 1.00 0.00 H new ATOM 0 HB3 HIS A 6 20.208 4.724 -16.938 1.00 0.00 H new ATOM 0 HD2 HIS A 6 20.999 2.109 -15.873 1.00 0.00 H new ATOM 0 HE1 HIS A 6 23.372 1.227 -19.269 1.00 0.00 H new ATOM 0 HE2 HIS A 6 22.854 0.578 -16.868 1.00 0.00 H new ATOM 100 N HIS A 7 17.854 5.543 -16.614 1.00 0.00 N ATOM 101 CA HIS A 7 17.097 6.729 -16.242 1.00 0.00 C ATOM 102 C HIS A 7 15.611 6.504 -16.167 1.00 0.00 C ATOM 103 O HIS A 7 14.820 7.121 -16.896 1.00 0.00 O ATOM 104 CB HIS A 7 17.463 7.997 -17.049 1.00 0.00 C ATOM 105 CG HIS A 7 18.807 8.560 -16.706 1.00 0.00 C ATOM 106 ND1 HIS A 7 18.989 9.844 -16.243 1.00 0.00 N ATOM 107 CD2 HIS A 7 20.037 8.009 -16.757 1.00 0.00 C ATOM 108 CE1 HIS A 7 20.264 10.047 -16.024 1.00 0.00 C ATOM 109 NE2 HIS A 7 20.922 8.950 -16.325 1.00 0.00 N ATOM 0 H HIS A 7 18.500 5.227 -15.890 1.00 0.00 H new ATOM 0 HA HIS A 7 17.421 6.932 -15.221 1.00 0.00 H new ATOM 0 HB2 HIS A 7 17.439 7.760 -18.113 1.00 0.00 H new ATOM 0 HB3 HIS A 7 16.704 8.760 -16.875 1.00 0.00 H new ATOM 0 HD2 HIS A 7 20.276 7.007 -17.081 1.00 0.00 H new ATOM 0 HE1 HIS A 7 20.702 10.963 -15.657 1.00 0.00 H new ATOM 0 HE2 HIS A 7 21.931 8.824 -16.248 1.00 0.00 H new ATOM 118 N LEU A 8 15.236 5.572 -15.339 1.00 0.00 N ATOM 119 CA LEU A 8 13.852 5.382 -14.998 1.00 0.00 C ATOM 120 C LEU A 8 13.650 6.228 -13.786 1.00 0.00 C ATOM 121 O LEU A 8 12.781 7.099 -13.738 1.00 0.00 O ATOM 122 CB LEU A 8 13.499 3.905 -14.670 1.00 0.00 C ATOM 123 CG LEU A 8 13.658 2.850 -15.789 1.00 0.00 C ATOM 124 CD1 LEU A 8 15.115 2.607 -16.138 1.00 0.00 C ATOM 125 CD2 LEU A 8 12.979 1.550 -15.395 1.00 0.00 C ATOM 0 H LEU A 8 15.877 4.923 -14.882 1.00 0.00 H new ATOM 0 HA LEU A 8 13.211 5.651 -15.838 1.00 0.00 H new ATOM 0 HB2 LEU A 8 14.118 3.594 -13.829 1.00 0.00 H new ATOM 0 HB3 LEU A 8 12.463 3.878 -14.331 1.00 0.00 H new ATOM 0 HG LEU A 8 13.172 3.245 -16.681 1.00 0.00 H new ATOM 0 HD11 LEU A 8 15.180 1.859 -16.928 1.00 0.00 H new ATOM 0 HD12 LEU A 8 15.567 3.538 -16.481 1.00 0.00 H new ATOM 0 HD13 LEU A 8 15.646 2.250 -15.256 1.00 0.00 H new ATOM 0 HD21 LEU A 8 13.101 0.819 -16.194 1.00 0.00 H new ATOM 0 HD22 LEU A 8 13.431 1.166 -14.480 1.00 0.00 H new ATOM 0 HD23 LEU A 8 11.917 1.730 -15.227 1.00 0.00 H new ATOM 137 N GLU A 9 14.534 6.005 -12.831 1.00 0.00 N ATOM 138 CA GLU A 9 14.625 6.765 -11.635 1.00 0.00 C ATOM 139 C GLU A 9 15.337 8.071 -11.982 1.00 0.00 C ATOM 140 O GLU A 9 16.568 8.163 -11.887 1.00 0.00 O ATOM 141 CB GLU A 9 15.428 5.962 -10.610 1.00 0.00 C ATOM 142 CG GLU A 9 15.721 6.665 -9.316 1.00 0.00 C ATOM 143 CD GLU A 9 16.663 5.866 -8.453 1.00 0.00 C ATOM 144 OE1 GLU A 9 17.887 5.896 -8.713 1.00 0.00 O ATOM 145 OE2 GLU A 9 16.202 5.181 -7.518 1.00 0.00 O ATOM 0 H GLU A 9 15.226 5.258 -12.886 1.00 0.00 H new ATOM 0 HA GLU A 9 13.644 6.982 -11.212 1.00 0.00 H new ATOM 0 HB2 GLU A 9 14.884 5.044 -10.388 1.00 0.00 H new ATOM 0 HB3 GLU A 9 16.374 5.670 -11.066 1.00 0.00 H new ATOM 0 HG2 GLU A 9 16.156 7.643 -9.523 1.00 0.00 H new ATOM 0 HG3 GLU A 9 14.790 6.838 -8.776 1.00 0.00 H new ATOM 152 N ALA A 10 14.551 9.006 -12.510 1.00 0.00 N ATOM 153 CA ALA A 10 14.969 10.334 -12.959 1.00 0.00 C ATOM 154 C ALA A 10 13.863 10.908 -13.811 1.00 0.00 C ATOM 155 O ALA A 10 13.765 10.580 -15.006 1.00 0.00 O ATOM 156 CB ALA A 10 16.251 10.302 -13.799 1.00 0.00 C ATOM 0 H ALA A 10 13.552 8.850 -12.644 1.00 0.00 H new ATOM 0 HA ALA A 10 15.169 10.937 -12.073 1.00 0.00 H new ATOM 0 HB1 ALA A 10 16.512 11.316 -14.103 1.00 0.00 H new ATOM 0 HB2 ALA A 10 17.063 9.880 -13.207 1.00 0.00 H new ATOM 0 HB3 ALA A 10 16.090 9.687 -14.685 1.00 0.00 H new ATOM 162 N SER A 11 12.982 11.669 -13.183 1.00 0.00 N ATOM 163 CA SER A 11 11.859 12.353 -13.833 1.00 0.00 C ATOM 164 C SER A 11 10.737 11.376 -14.264 1.00 0.00 C ATOM 165 O SER A 11 9.580 11.562 -13.906 1.00 0.00 O ATOM 166 CB SER A 11 12.334 13.206 -15.030 1.00 0.00 C ATOM 167 OG SER A 11 13.326 14.153 -14.636 1.00 0.00 O ATOM 0 H SER A 11 13.023 11.837 -12.178 1.00 0.00 H new ATOM 0 HA SER A 11 11.431 13.021 -13.085 1.00 0.00 H new ATOM 0 HB2 SER A 11 12.739 12.555 -15.805 1.00 0.00 H new ATOM 0 HB3 SER A 11 11.483 13.729 -15.466 1.00 0.00 H new ATOM 0 HG SER A 11 13.607 14.676 -15.416 1.00 0.00 H new ATOM 173 N ALA A 12 11.106 10.341 -15.001 1.00 0.00 N ATOM 174 CA ALA A 12 10.169 9.389 -15.578 1.00 0.00 C ATOM 175 C ALA A 12 9.398 8.599 -14.527 1.00 0.00 C ATOM 176 O ALA A 12 8.167 8.621 -14.519 1.00 0.00 O ATOM 177 CB ALA A 12 10.889 8.453 -16.533 1.00 0.00 C ATOM 0 H ALA A 12 12.081 10.135 -15.219 1.00 0.00 H new ATOM 0 HA ALA A 12 9.430 9.969 -16.130 1.00 0.00 H new ATOM 0 HB1 ALA A 12 10.176 7.746 -16.957 1.00 0.00 H new ATOM 0 HB2 ALA A 12 11.346 9.033 -17.335 1.00 0.00 H new ATOM 0 HB3 ALA A 12 11.663 7.907 -15.993 1.00 0.00 H new ATOM 183 N ASP A 13 10.118 7.911 -13.641 1.00 0.00 N ATOM 184 CA ASP A 13 9.472 7.073 -12.620 1.00 0.00 C ATOM 185 C ASP A 13 8.643 7.921 -11.675 1.00 0.00 C ATOM 186 O ASP A 13 7.531 7.542 -11.298 1.00 0.00 O ATOM 187 CB ASP A 13 10.489 6.241 -11.841 1.00 0.00 C ATOM 188 CG ASP A 13 9.831 5.266 -10.893 1.00 0.00 C ATOM 189 OD1 ASP A 13 9.435 4.167 -11.341 1.00 0.00 O ATOM 190 OD2 ASP A 13 9.727 5.560 -9.683 1.00 0.00 O ATOM 0 H ASP A 13 11.137 7.914 -13.605 1.00 0.00 H new ATOM 0 HA ASP A 13 8.810 6.380 -13.140 1.00 0.00 H new ATOM 0 HB2 ASP A 13 11.119 5.693 -12.542 1.00 0.00 H new ATOM 0 HB3 ASP A 13 11.143 6.906 -11.277 1.00 0.00 H new ATOM 195 N GLU A 14 9.177 9.088 -11.315 1.00 0.00 N ATOM 196 CA GLU A 14 8.451 10.037 -10.482 1.00 0.00 C ATOM 197 C GLU A 14 7.148 10.459 -11.155 1.00 0.00 C ATOM 198 O GLU A 14 6.123 10.582 -10.511 1.00 0.00 O ATOM 199 CB GLU A 14 9.275 11.307 -10.153 1.00 0.00 C ATOM 200 CG GLU A 14 10.537 11.108 -9.306 1.00 0.00 C ATOM 201 CD GLU A 14 11.693 10.461 -10.038 1.00 0.00 C ATOM 202 OE1 GLU A 14 11.765 9.227 -10.076 1.00 0.00 O ATOM 203 OE2 GLU A 14 12.560 11.199 -10.563 1.00 0.00 O ATOM 0 H GLU A 14 10.110 9.396 -11.589 1.00 0.00 H new ATOM 0 HA GLU A 14 8.245 9.517 -9.546 1.00 0.00 H new ATOM 0 HB2 GLU A 14 9.566 11.777 -11.093 1.00 0.00 H new ATOM 0 HB3 GLU A 14 8.624 12.010 -9.634 1.00 0.00 H new ATOM 0 HG2 GLU A 14 10.861 12.077 -8.928 1.00 0.00 H new ATOM 0 HG3 GLU A 14 10.284 10.496 -8.440 1.00 0.00 H new ATOM 210 N LYS A 15 7.206 10.659 -12.448 1.00 0.00 N ATOM 211 CA LYS A 15 6.060 11.090 -13.219 1.00 0.00 C ATOM 212 C LYS A 15 4.996 10.018 -13.256 1.00 0.00 C ATOM 213 O LYS A 15 3.846 10.254 -12.864 1.00 0.00 O ATOM 214 CB LYS A 15 6.497 11.387 -14.635 1.00 0.00 C ATOM 215 CG LYS A 15 5.396 11.887 -15.535 1.00 0.00 C ATOM 216 CD LYS A 15 5.907 12.177 -16.927 1.00 0.00 C ATOM 217 CE LYS A 15 7.097 13.102 -16.870 1.00 0.00 C ATOM 218 NZ LYS A 15 7.443 13.645 -18.197 1.00 0.00 N ATOM 0 H LYS A 15 8.053 10.527 -13.001 1.00 0.00 H new ATOM 0 HA LYS A 15 5.646 11.981 -12.748 1.00 0.00 H new ATOM 0 HB2 LYS A 15 7.293 12.131 -14.608 1.00 0.00 H new ATOM 0 HB3 LYS A 15 6.921 10.481 -15.069 1.00 0.00 H new ATOM 0 HG2 LYS A 15 4.601 11.144 -15.586 1.00 0.00 H new ATOM 0 HG3 LYS A 15 4.960 12.791 -15.111 1.00 0.00 H new ATOM 0 HD2 LYS A 15 6.186 11.246 -17.420 1.00 0.00 H new ATOM 0 HD3 LYS A 15 5.116 12.629 -17.525 1.00 0.00 H new ATOM 0 HE2 LYS A 15 6.884 13.924 -16.187 1.00 0.00 H new ATOM 0 HE3 LYS A 15 7.954 12.565 -16.464 1.00 0.00 H new ATOM 0 HZ1 LYS A 15 8.266 14.275 -18.110 1.00 0.00 H new ATOM 0 HZ2 LYS A 15 7.672 12.863 -18.843 1.00 0.00 H new ATOM 0 HZ3 LYS A 15 6.635 14.180 -18.574 1.00 0.00 H new ATOM 232 N VAL A 16 5.394 8.849 -13.709 1.00 0.00 N ATOM 233 CA VAL A 16 4.474 7.731 -13.853 1.00 0.00 C ATOM 234 C VAL A 16 3.791 7.348 -12.545 1.00 0.00 C ATOM 235 O VAL A 16 2.596 7.063 -12.542 1.00 0.00 O ATOM 236 CB VAL A 16 5.095 6.483 -14.540 1.00 0.00 C ATOM 237 CG1 VAL A 16 5.570 6.830 -15.934 1.00 0.00 C ATOM 238 CG2 VAL A 16 6.229 5.895 -13.724 1.00 0.00 C ATOM 0 H VAL A 16 6.354 8.643 -13.987 1.00 0.00 H new ATOM 0 HA VAL A 16 3.707 8.107 -14.530 1.00 0.00 H new ATOM 0 HB VAL A 16 4.315 5.724 -14.610 1.00 0.00 H new ATOM 0 HG11 VAL A 16 6.002 5.945 -16.402 1.00 0.00 H new ATOM 0 HG12 VAL A 16 4.727 7.180 -16.529 1.00 0.00 H new ATOM 0 HG13 VAL A 16 6.324 7.615 -15.877 1.00 0.00 H new ATOM 0 HG21 VAL A 16 6.635 5.025 -14.240 1.00 0.00 H new ATOM 0 HG22 VAL A 16 7.013 6.642 -13.600 1.00 0.00 H new ATOM 0 HG23 VAL A 16 5.855 5.595 -12.745 1.00 0.00 H new ATOM 248 N VAL A 17 4.522 7.373 -11.433 1.00 0.00 N ATOM 249 CA VAL A 17 3.909 7.025 -10.171 1.00 0.00 C ATOM 250 C VAL A 17 2.856 8.067 -9.775 1.00 0.00 C ATOM 251 O VAL A 17 1.777 7.716 -9.322 1.00 0.00 O ATOM 252 CB VAL A 17 4.936 6.789 -9.015 1.00 0.00 C ATOM 253 CG1 VAL A 17 5.712 8.045 -8.662 1.00 0.00 C ATOM 254 CG2 VAL A 17 4.249 6.225 -7.791 1.00 0.00 C ATOM 0 H VAL A 17 5.510 7.624 -11.386 1.00 0.00 H new ATOM 0 HA VAL A 17 3.417 6.065 -10.326 1.00 0.00 H new ATOM 0 HB VAL A 17 5.659 6.059 -9.380 1.00 0.00 H new ATOM 0 HG11 VAL A 17 6.411 7.826 -7.854 1.00 0.00 H new ATOM 0 HG12 VAL A 17 6.264 8.389 -9.536 1.00 0.00 H new ATOM 0 HG13 VAL A 17 5.019 8.823 -8.341 1.00 0.00 H new ATOM 0 HG21 VAL A 17 4.983 6.069 -7.001 1.00 0.00 H new ATOM 0 HG22 VAL A 17 3.488 6.925 -7.446 1.00 0.00 H new ATOM 0 HG23 VAL A 17 3.780 5.274 -8.043 1.00 0.00 H new ATOM 264 N GLU A 18 3.153 9.345 -10.014 1.00 0.00 N ATOM 265 CA GLU A 18 2.230 10.416 -9.660 1.00 0.00 C ATOM 266 C GLU A 18 0.948 10.348 -10.472 1.00 0.00 C ATOM 267 O GLU A 18 -0.142 10.586 -9.939 1.00 0.00 O ATOM 268 CB GLU A 18 2.877 11.799 -9.789 1.00 0.00 C ATOM 269 CG GLU A 18 4.029 12.028 -8.834 1.00 0.00 C ATOM 270 CD GLU A 18 4.603 13.416 -8.928 1.00 0.00 C ATOM 271 OE1 GLU A 18 4.130 14.311 -8.204 1.00 0.00 O ATOM 272 OE2 GLU A 18 5.548 13.640 -9.721 1.00 0.00 O ATOM 0 H GLU A 18 4.021 9.659 -10.449 1.00 0.00 H new ATOM 0 HA GLU A 18 1.973 10.266 -8.611 1.00 0.00 H new ATOM 0 HB2 GLU A 18 3.234 11.929 -10.811 1.00 0.00 H new ATOM 0 HB3 GLU A 18 2.118 12.562 -9.617 1.00 0.00 H new ATOM 0 HG2 GLU A 18 3.689 11.850 -7.814 1.00 0.00 H new ATOM 0 HG3 GLU A 18 4.815 11.301 -9.040 1.00 0.00 H new ATOM 279 N GLU A 19 1.057 10.019 -11.747 1.00 0.00 N ATOM 280 CA GLU A 19 -0.127 9.939 -12.578 1.00 0.00 C ATOM 281 C GLU A 19 -0.945 8.682 -12.267 1.00 0.00 C ATOM 282 O GLU A 19 -2.176 8.732 -12.245 1.00 0.00 O ATOM 283 CB GLU A 19 0.187 10.058 -14.071 1.00 0.00 C ATOM 284 CG GLU A 19 1.078 8.974 -14.624 1.00 0.00 C ATOM 285 CD GLU A 19 1.270 9.114 -16.099 1.00 0.00 C ATOM 286 OE1 GLU A 19 0.320 8.797 -16.855 1.00 0.00 O ATOM 287 OE2 GLU A 19 2.351 9.531 -16.540 1.00 0.00 O ATOM 0 H GLU A 19 1.935 9.807 -12.221 1.00 0.00 H new ATOM 0 HA GLU A 19 -0.741 10.804 -12.328 1.00 0.00 H new ATOM 0 HB2 GLU A 19 -0.751 10.054 -14.626 1.00 0.00 H new ATOM 0 HB3 GLU A 19 0.660 11.023 -14.252 1.00 0.00 H new ATOM 0 HG2 GLU A 19 2.047 9.010 -14.126 1.00 0.00 H new ATOM 0 HG3 GLU A 19 0.643 7.999 -14.405 1.00 0.00 H new ATOM 294 N LYS A 20 -0.263 7.561 -11.995 1.00 0.00 N ATOM 295 CA LYS A 20 -0.965 6.335 -11.634 1.00 0.00 C ATOM 296 C LYS A 20 -1.683 6.524 -10.319 1.00 0.00 C ATOM 297 O LYS A 20 -2.850 6.178 -10.194 1.00 0.00 O ATOM 298 CB LYS A 20 -0.027 5.117 -11.564 1.00 0.00 C ATOM 299 CG LYS A 20 0.622 4.728 -12.889 1.00 0.00 C ATOM 300 CD LYS A 20 -0.412 4.395 -13.952 1.00 0.00 C ATOM 301 CE LYS A 20 0.252 3.974 -15.251 1.00 0.00 C ATOM 302 NZ LYS A 20 -0.740 3.717 -16.321 1.00 0.00 N ATOM 0 H LYS A 20 0.754 7.483 -12.019 1.00 0.00 H new ATOM 0 HA LYS A 20 -1.690 6.129 -12.422 1.00 0.00 H new ATOM 0 HB2 LYS A 20 0.759 5.324 -10.838 1.00 0.00 H new ATOM 0 HB3 LYS A 20 -0.591 4.263 -11.188 1.00 0.00 H new ATOM 0 HG2 LYS A 20 1.251 5.546 -13.239 1.00 0.00 H new ATOM 0 HG3 LYS A 20 1.274 3.868 -12.735 1.00 0.00 H new ATOM 0 HD2 LYS A 20 -1.059 3.594 -13.595 1.00 0.00 H new ATOM 0 HD3 LYS A 20 -1.047 5.263 -14.130 1.00 0.00 H new ATOM 0 HE2 LYS A 20 0.942 4.753 -15.575 1.00 0.00 H new ATOM 0 HE3 LYS A 20 0.844 3.075 -15.081 1.00 0.00 H new ATOM 0 HZ1 LYS A 20 -0.246 3.432 -17.191 1.00 0.00 H new ATOM 0 HZ2 LYS A 20 -1.383 2.956 -16.023 1.00 0.00 H new ATOM 0 HZ3 LYS A 20 -1.288 4.582 -16.501 1.00 0.00 H new ATOM 316 N ALA A 21 -0.985 7.108 -9.358 1.00 0.00 N ATOM 317 CA ALA A 21 -1.536 7.390 -8.043 1.00 0.00 C ATOM 318 C ALA A 21 -2.761 8.268 -8.142 1.00 0.00 C ATOM 319 O ALA A 21 -3.753 8.030 -7.460 1.00 0.00 O ATOM 320 CB ALA A 21 -0.499 8.053 -7.173 1.00 0.00 C ATOM 0 H ALA A 21 -0.014 7.401 -9.470 1.00 0.00 H new ATOM 0 HA ALA A 21 -1.830 6.442 -7.592 1.00 0.00 H new ATOM 0 HB1 ALA A 21 -0.925 8.259 -6.191 1.00 0.00 H new ATOM 0 HB2 ALA A 21 0.361 7.392 -7.064 1.00 0.00 H new ATOM 0 HB3 ALA A 21 -0.182 8.988 -7.634 1.00 0.00 H new ATOM 326 N SER A 22 -2.687 9.262 -9.015 1.00 0.00 N ATOM 327 CA SER A 22 -3.777 10.185 -9.257 1.00 0.00 C ATOM 328 C SER A 22 -5.044 9.411 -9.667 1.00 0.00 C ATOM 329 O SER A 22 -6.139 9.670 -9.159 1.00 0.00 O ATOM 330 CB SER A 22 -3.354 11.180 -10.361 1.00 0.00 C ATOM 331 OG SER A 22 -4.321 12.195 -10.590 1.00 0.00 O ATOM 0 H SER A 22 -1.858 9.449 -9.579 1.00 0.00 H new ATOM 0 HA SER A 22 -4.005 10.740 -8.347 1.00 0.00 H new ATOM 0 HB2 SER A 22 -2.407 11.643 -10.082 1.00 0.00 H new ATOM 0 HB3 SER A 22 -3.181 10.634 -11.288 1.00 0.00 H new ATOM 0 HG SER A 22 -4.003 12.797 -11.295 1.00 0.00 H new ATOM 337 N VAL A 23 -4.872 8.442 -10.551 1.00 0.00 N ATOM 338 CA VAL A 23 -5.977 7.630 -11.025 1.00 0.00 C ATOM 339 C VAL A 23 -6.417 6.636 -9.944 1.00 0.00 C ATOM 340 O VAL A 23 -7.592 6.576 -9.590 1.00 0.00 O ATOM 341 CB VAL A 23 -5.596 6.857 -12.321 1.00 0.00 C ATOM 342 CG1 VAL A 23 -6.766 6.016 -12.824 1.00 0.00 C ATOM 343 CG2 VAL A 23 -5.129 7.818 -13.401 1.00 0.00 C ATOM 0 H VAL A 23 -3.969 8.198 -10.957 1.00 0.00 H new ATOM 0 HA VAL A 23 -6.804 8.303 -11.254 1.00 0.00 H new ATOM 0 HB VAL A 23 -4.775 6.183 -12.079 1.00 0.00 H new ATOM 0 HG11 VAL A 23 -6.471 5.487 -13.730 1.00 0.00 H new ATOM 0 HG12 VAL A 23 -7.050 5.294 -12.059 1.00 0.00 H new ATOM 0 HG13 VAL A 23 -7.614 6.666 -13.043 1.00 0.00 H new ATOM 0 HG21 VAL A 23 -4.867 7.257 -14.298 1.00 0.00 H new ATOM 0 HG22 VAL A 23 -5.929 8.521 -13.633 1.00 0.00 H new ATOM 0 HG23 VAL A 23 -4.255 8.366 -13.048 1.00 0.00 H new ATOM 353 N ILE A 24 -5.453 5.895 -9.402 1.00 0.00 N ATOM 354 CA ILE A 24 -5.722 4.865 -8.399 1.00 0.00 C ATOM 355 C ILE A 24 -6.431 5.440 -7.167 1.00 0.00 C ATOM 356 O ILE A 24 -7.452 4.912 -6.739 1.00 0.00 O ATOM 357 CB ILE A 24 -4.419 4.101 -7.972 1.00 0.00 C ATOM 358 CG1 ILE A 24 -3.802 3.381 -9.190 1.00 0.00 C ATOM 359 CG2 ILE A 24 -4.712 3.098 -6.857 1.00 0.00 C ATOM 360 CD1 ILE A 24 -2.491 2.667 -8.897 1.00 0.00 C ATOM 0 H ILE A 24 -4.467 5.990 -9.644 1.00 0.00 H new ATOM 0 HA ILE A 24 -6.391 4.146 -8.872 1.00 0.00 H new ATOM 0 HB ILE A 24 -3.705 4.831 -7.592 1.00 0.00 H new ATOM 0 HG12 ILE A 24 -4.520 2.655 -9.570 1.00 0.00 H new ATOM 0 HG13 ILE A 24 -3.636 4.110 -9.983 1.00 0.00 H new ATOM 0 HG21 ILE A 24 -3.792 2.583 -6.580 1.00 0.00 H new ATOM 0 HG22 ILE A 24 -5.108 3.625 -5.989 1.00 0.00 H new ATOM 0 HG23 ILE A 24 -5.445 2.370 -7.206 1.00 0.00 H new ATOM 0 HD11 ILE A 24 -2.127 2.188 -9.806 1.00 0.00 H new ATOM 0 HD12 ILE A 24 -1.754 3.389 -8.547 1.00 0.00 H new ATOM 0 HD13 ILE A 24 -2.652 1.911 -8.128 1.00 0.00 H new ATOM 372 N SER A 25 -5.919 6.540 -6.638 1.00 0.00 N ATOM 373 CA SER A 25 -6.487 7.155 -5.451 1.00 0.00 C ATOM 374 C SER A 25 -7.931 7.614 -5.720 1.00 0.00 C ATOM 375 O SER A 25 -8.796 7.499 -4.854 1.00 0.00 O ATOM 376 CB SER A 25 -5.599 8.320 -4.964 1.00 0.00 C ATOM 377 OG SER A 25 -6.087 8.905 -3.761 1.00 0.00 O ATOM 0 H SER A 25 -5.106 7.027 -7.015 1.00 0.00 H new ATOM 0 HA SER A 25 -6.520 6.413 -4.653 1.00 0.00 H new ATOM 0 HB2 SER A 25 -4.584 7.957 -4.803 1.00 0.00 H new ATOM 0 HB3 SER A 25 -5.546 9.083 -5.741 1.00 0.00 H new ATOM 0 HG SER A 25 -5.494 9.636 -3.489 1.00 0.00 H new ATOM 383 N SER A 26 -8.191 8.072 -6.945 1.00 0.00 N ATOM 384 CA SER A 26 -9.524 8.511 -7.333 1.00 0.00 C ATOM 385 C SER A 26 -10.478 7.311 -7.475 1.00 0.00 C ATOM 386 O SER A 26 -11.706 7.451 -7.390 1.00 0.00 O ATOM 387 CB SER A 26 -9.464 9.307 -8.632 1.00 0.00 C ATOM 388 OG SER A 26 -8.630 10.455 -8.484 1.00 0.00 O ATOM 0 H SER A 26 -7.492 8.147 -7.684 1.00 0.00 H new ATOM 0 HA SER A 26 -9.913 9.159 -6.547 1.00 0.00 H new ATOM 0 HB2 SER A 26 -9.082 8.675 -9.434 1.00 0.00 H new ATOM 0 HB3 SER A 26 -10.468 9.616 -8.921 1.00 0.00 H new ATOM 0 HG SER A 26 -7.705 10.217 -8.702 1.00 0.00 H new ATOM 394 N LEU A 27 -9.907 6.139 -7.667 1.00 0.00 N ATOM 395 CA LEU A 27 -10.685 4.940 -7.791 1.00 0.00 C ATOM 396 C LEU A 27 -11.099 4.459 -6.394 1.00 0.00 C ATOM 397 O LEU A 27 -12.243 4.056 -6.191 1.00 0.00 O ATOM 398 CB LEU A 27 -9.924 3.881 -8.634 1.00 0.00 C ATOM 399 CG LEU A 27 -10.662 2.579 -9.020 1.00 0.00 C ATOM 400 CD1 LEU A 27 -9.897 1.857 -10.100 1.00 0.00 C ATOM 401 CD2 LEU A 27 -10.788 1.658 -7.846 1.00 0.00 C ATOM 0 H LEU A 27 -8.899 5.999 -7.740 1.00 0.00 H new ATOM 0 HA LEU A 27 -11.607 5.133 -8.340 1.00 0.00 H new ATOM 0 HB2 LEU A 27 -9.597 4.363 -9.555 1.00 0.00 H new ATOM 0 HB3 LEU A 27 -9.025 3.602 -8.084 1.00 0.00 H new ATOM 0 HG LEU A 27 -11.656 2.857 -9.370 1.00 0.00 H new ATOM 0 HD11 LEU A 27 -10.423 0.940 -10.367 1.00 0.00 H new ATOM 0 HD12 LEU A 27 -9.815 2.498 -10.978 1.00 0.00 H new ATOM 0 HD13 LEU A 27 -8.899 1.610 -9.736 1.00 0.00 H new ATOM 0 HD21 LEU A 27 -11.311 0.751 -8.149 1.00 0.00 H new ATOM 0 HD22 LEU A 27 -9.795 1.398 -7.479 1.00 0.00 H new ATOM 0 HD23 LEU A 27 -11.349 2.153 -7.054 1.00 0.00 H new ATOM 413 N LEU A 28 -10.185 4.528 -5.408 1.00 0.00 N ATOM 414 CA LEU A 28 -10.603 4.220 -4.029 1.00 0.00 C ATOM 415 C LEU A 28 -11.590 5.273 -3.579 1.00 0.00 C ATOM 416 O LEU A 28 -12.529 4.997 -2.837 1.00 0.00 O ATOM 417 CB LEU A 28 -9.450 4.134 -2.987 1.00 0.00 C ATOM 418 CG LEU A 28 -8.418 2.994 -3.102 1.00 0.00 C ATOM 419 CD1 LEU A 28 -7.383 3.249 -4.165 1.00 0.00 C ATOM 420 CD2 LEU A 28 -7.760 2.742 -1.770 1.00 0.00 C ATOM 0 H LEU A 28 -9.204 4.780 -5.528 1.00 0.00 H new ATOM 0 HA LEU A 28 -11.039 3.222 -4.066 1.00 0.00 H new ATOM 0 HB2 LEU A 28 -8.904 5.076 -3.023 1.00 0.00 H new ATOM 0 HB3 LEU A 28 -9.905 4.067 -1.999 1.00 0.00 H new ATOM 0 HG LEU A 28 -8.965 2.102 -3.406 1.00 0.00 H new ATOM 0 HD11 LEU A 28 -6.684 2.413 -4.200 1.00 0.00 H new ATOM 0 HD12 LEU A 28 -7.873 3.353 -5.133 1.00 0.00 H new ATOM 0 HD13 LEU A 28 -6.841 4.166 -3.933 1.00 0.00 H new ATOM 0 HD21 LEU A 28 -7.035 1.934 -1.869 1.00 0.00 H new ATOM 0 HD22 LEU A 28 -7.252 3.647 -1.438 1.00 0.00 H new ATOM 0 HD23 LEU A 28 -8.517 2.462 -1.038 1.00 0.00 H new ATOM 432 N ASP A 29 -11.374 6.474 -4.074 1.00 0.00 N ATOM 433 CA ASP A 29 -12.206 7.630 -3.787 1.00 0.00 C ATOM 434 C ASP A 29 -13.671 7.399 -4.177 1.00 0.00 C ATOM 435 O ASP A 29 -14.574 7.830 -3.464 1.00 0.00 O ATOM 436 CB ASP A 29 -11.638 8.852 -4.502 1.00 0.00 C ATOM 437 CG ASP A 29 -12.419 10.109 -4.270 1.00 0.00 C ATOM 438 OD1 ASP A 29 -12.162 10.801 -3.269 1.00 0.00 O ATOM 439 OD2 ASP A 29 -13.264 10.443 -5.108 1.00 0.00 O ATOM 0 H ASP A 29 -10.597 6.681 -4.702 1.00 0.00 H new ATOM 0 HA ASP A 29 -12.194 7.800 -2.710 1.00 0.00 H new ATOM 0 HB2 ASP A 29 -10.611 9.008 -4.173 1.00 0.00 H new ATOM 0 HB3 ASP A 29 -11.603 8.650 -5.573 1.00 0.00 H new ATOM 444 N LYS A 30 -13.915 6.692 -5.292 1.00 0.00 N ATOM 445 CA LYS A 30 -15.298 6.426 -5.711 1.00 0.00 C ATOM 446 C LYS A 30 -15.960 5.428 -4.770 1.00 0.00 C ATOM 447 O LYS A 30 -17.167 5.473 -4.531 1.00 0.00 O ATOM 448 CB LYS A 30 -15.417 5.996 -7.240 1.00 0.00 C ATOM 449 CG LYS A 30 -14.763 4.647 -7.696 1.00 0.00 C ATOM 450 CD LYS A 30 -15.512 3.400 -7.185 1.00 0.00 C ATOM 451 CE LYS A 30 -14.875 2.076 -7.660 1.00 0.00 C ATOM 452 NZ LYS A 30 -14.922 1.890 -9.138 1.00 0.00 N ATOM 0 H LYS A 30 -13.196 6.305 -5.903 1.00 0.00 H new ATOM 0 HA LYS A 30 -15.844 7.367 -5.639 1.00 0.00 H new ATOM 0 HB2 LYS A 30 -16.477 5.950 -7.489 1.00 0.00 H new ATOM 0 HB3 LYS A 30 -14.983 6.794 -7.842 1.00 0.00 H new ATOM 0 HG2 LYS A 30 -14.727 4.619 -8.785 1.00 0.00 H new ATOM 0 HG3 LYS A 30 -13.733 4.613 -7.342 1.00 0.00 H new ATOM 0 HD2 LYS A 30 -15.532 3.416 -6.095 1.00 0.00 H new ATOM 0 HD3 LYS A 30 -16.547 3.441 -7.524 1.00 0.00 H new ATOM 0 HE2 LYS A 30 -13.837 2.043 -7.331 1.00 0.00 H new ATOM 0 HE3 LYS A 30 -15.388 1.243 -7.180 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 -14.620 0.924 -9.376 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 -15.894 2.042 -9.476 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 -14.285 2.574 -9.594 1.00 0.00 H new ATOM 466 N ALA A 31 -15.147 4.547 -4.224 1.00 0.00 N ATOM 467 CA ALA A 31 -15.606 3.499 -3.344 1.00 0.00 C ATOM 468 C ALA A 31 -15.874 4.006 -1.933 1.00 0.00 C ATOM 469 O ALA A 31 -16.758 3.489 -1.254 1.00 0.00 O ATOM 470 CB ALA A 31 -14.622 2.359 -3.331 1.00 0.00 C ATOM 0 H ALA A 31 -14.139 4.541 -4.382 1.00 0.00 H new ATOM 0 HA ALA A 31 -16.558 3.138 -3.733 1.00 0.00 H new ATOM 0 HB1 ALA A 31 -14.981 1.576 -2.663 1.00 0.00 H new ATOM 0 HB2 ALA A 31 -14.518 1.957 -4.339 1.00 0.00 H new ATOM 0 HB3 ALA A 31 -13.654 2.718 -2.982 1.00 0.00 H new ATOM 476 N LYS A 32 -15.100 5.014 -1.500 1.00 0.00 N ATOM 477 CA LYS A 32 -15.220 5.605 -0.144 1.00 0.00 C ATOM 478 C LYS A 32 -16.662 5.934 0.208 1.00 0.00 C ATOM 479 O LYS A 32 -17.134 5.590 1.291 1.00 0.00 O ATOM 480 CB LYS A 32 -14.385 6.884 -0.016 1.00 0.00 C ATOM 481 CG LYS A 32 -12.887 6.710 -0.171 1.00 0.00 C ATOM 482 CD LYS A 32 -12.188 8.049 -0.018 1.00 0.00 C ATOM 483 CE LYS A 32 -10.679 7.932 -0.167 1.00 0.00 C ATOM 484 NZ LYS A 32 -10.017 9.245 0.014 1.00 0.00 N ATOM 0 H LYS A 32 -14.374 5.446 -2.072 1.00 0.00 H new ATOM 0 HA LYS A 32 -14.847 4.850 0.548 1.00 0.00 H new ATOM 0 HB2 LYS A 32 -14.729 7.597 -0.766 1.00 0.00 H new ATOM 0 HB3 LYS A 32 -14.582 7.328 0.960 1.00 0.00 H new ATOM 0 HG2 LYS A 32 -12.515 6.009 0.577 1.00 0.00 H new ATOM 0 HG3 LYS A 32 -12.662 6.283 -1.148 1.00 0.00 H new ATOM 0 HD2 LYS A 32 -12.572 8.744 -0.765 1.00 0.00 H new ATOM 0 HD3 LYS A 32 -12.423 8.470 0.960 1.00 0.00 H new ATOM 0 HE2 LYS A 32 -10.293 7.224 0.566 1.00 0.00 H new ATOM 0 HE3 LYS A 32 -10.438 7.534 -1.153 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 -8.989 9.133 -0.093 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 -10.369 9.913 -0.701 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 -10.228 9.612 0.964 1.00 0.00 H new ATOM 498 N GLY A 33 -17.357 6.568 -0.726 1.00 0.00 N ATOM 499 CA GLY A 33 -18.736 6.960 -0.509 1.00 0.00 C ATOM 500 C GLY A 33 -19.652 5.791 -0.248 1.00 0.00 C ATOM 501 O GLY A 33 -20.615 5.903 0.521 1.00 0.00 O ATOM 0 H GLY A 33 -16.985 6.821 -1.641 1.00 0.00 H new ATOM 0 HA2 GLY A 33 -18.783 7.646 0.337 1.00 0.00 H new ATOM 0 HA3 GLY A 33 -19.094 7.506 -1.382 1.00 0.00 H new ATOM 505 N PHE A 34 -19.370 4.668 -0.868 1.00 0.00 N ATOM 506 CA PHE A 34 -20.181 3.505 -0.652 1.00 0.00 C ATOM 507 C PHE A 34 -19.747 2.840 0.621 1.00 0.00 C ATOM 508 O PHE A 34 -20.563 2.491 1.443 1.00 0.00 O ATOM 509 CB PHE A 34 -20.074 2.491 -1.798 1.00 0.00 C ATOM 510 CG PHE A 34 -20.349 3.046 -3.150 1.00 0.00 C ATOM 511 CD1 PHE A 34 -21.523 3.723 -3.414 1.00 0.00 C ATOM 512 CD2 PHE A 34 -19.429 2.879 -4.168 1.00 0.00 C ATOM 513 CE1 PHE A 34 -21.775 4.227 -4.668 1.00 0.00 C ATOM 514 CE2 PHE A 34 -19.675 3.381 -5.428 1.00 0.00 C ATOM 515 CZ PHE A 34 -20.851 4.058 -5.677 1.00 0.00 C ATOM 0 H PHE A 34 -18.594 4.541 -1.517 1.00 0.00 H new ATOM 0 HA PHE A 34 -21.219 3.834 -0.597 1.00 0.00 H new ATOM 0 HB2 PHE A 34 -19.071 2.063 -1.793 1.00 0.00 H new ATOM 0 HB3 PHE A 34 -20.770 1.674 -1.608 1.00 0.00 H new ATOM 0 HD1 PHE A 34 -22.251 3.858 -2.627 1.00 0.00 H new ATOM 0 HD2 PHE A 34 -18.508 2.350 -3.974 1.00 0.00 H new ATOM 0 HE1 PHE A 34 -22.697 4.755 -4.863 1.00 0.00 H new ATOM 0 HE2 PHE A 34 -18.950 3.245 -6.217 1.00 0.00 H new ATOM 0 HZ PHE A 34 -21.048 4.455 -6.662 1.00 0.00 H new ATOM 525 N PHE A 35 -18.455 2.698 0.789 1.00 0.00 N ATOM 526 CA PHE A 35 -17.909 2.000 1.927 1.00 0.00 C ATOM 527 C PHE A 35 -18.243 2.646 3.263 1.00 0.00 C ATOM 528 O PHE A 35 -18.771 1.976 4.150 1.00 0.00 O ATOM 529 CB PHE A 35 -16.401 1.751 1.789 1.00 0.00 C ATOM 530 CG PHE A 35 -15.807 1.131 3.018 1.00 0.00 C ATOM 531 CD1 PHE A 35 -16.225 -0.115 3.445 1.00 0.00 C ATOM 532 CD2 PHE A 35 -14.842 1.803 3.751 1.00 0.00 C ATOM 533 CE1 PHE A 35 -15.699 -0.684 4.580 1.00 0.00 C ATOM 534 CE2 PHE A 35 -14.305 1.237 4.889 1.00 0.00 C ATOM 535 CZ PHE A 35 -14.736 -0.007 5.304 1.00 0.00 C ATOM 0 H PHE A 35 -17.754 3.062 0.143 1.00 0.00 H new ATOM 0 HA PHE A 35 -18.408 1.031 1.928 1.00 0.00 H new ATOM 0 HB2 PHE A 35 -16.220 1.100 0.934 1.00 0.00 H new ATOM 0 HB3 PHE A 35 -15.897 2.695 1.583 1.00 0.00 H new ATOM 0 HD1 PHE A 35 -16.975 -0.648 2.880 1.00 0.00 H new ATOM 0 HD2 PHE A 35 -14.507 2.778 3.429 1.00 0.00 H new ATOM 0 HE1 PHE A 35 -16.037 -1.657 4.905 1.00 0.00 H new ATOM 0 HE2 PHE A 35 -13.550 1.765 5.453 1.00 0.00 H new ATOM 0 HZ PHE A 35 -14.320 -0.452 6.196 1.00 0.00 H new ATOM 545 N ALA A 36 -17.972 3.934 3.381 1.00 0.00 N ATOM 546 CA ALA A 36 -18.124 4.664 4.636 1.00 0.00 C ATOM 547 C ALA A 36 -19.495 4.479 5.278 1.00 0.00 C ATOM 548 O ALA A 36 -19.593 4.256 6.484 1.00 0.00 O ATOM 549 CB ALA A 36 -17.831 6.144 4.435 1.00 0.00 C ATOM 0 H ALA A 36 -17.638 4.509 2.608 1.00 0.00 H new ATOM 0 HA ALA A 36 -17.395 4.239 5.327 1.00 0.00 H new ATOM 0 HB1 ALA A 36 -17.950 6.670 5.382 1.00 0.00 H new ATOM 0 HB2 ALA A 36 -16.809 6.267 4.077 1.00 0.00 H new ATOM 0 HB3 ALA A 36 -18.524 6.556 3.702 1.00 0.00 H new ATOM 555 N GLU A 37 -20.539 4.564 4.496 1.00 0.00 N ATOM 556 CA GLU A 37 -21.869 4.453 5.061 1.00 0.00 C ATOM 557 C GLU A 37 -22.668 3.265 4.567 1.00 0.00 C ATOM 558 O GLU A 37 -23.360 2.604 5.344 1.00 0.00 O ATOM 559 CB GLU A 37 -22.655 5.722 4.812 1.00 0.00 C ATOM 560 CG GLU A 37 -22.828 6.088 3.342 1.00 0.00 C ATOM 561 CD GLU A 37 -23.708 7.283 3.147 1.00 0.00 C ATOM 562 OE1 GLU A 37 -23.245 8.413 3.363 1.00 0.00 O ATOM 563 OE2 GLU A 37 -24.885 7.109 2.792 1.00 0.00 O ATOM 0 H GLU A 37 -20.504 4.707 3.487 1.00 0.00 H new ATOM 0 HA GLU A 37 -21.712 4.295 6.128 1.00 0.00 H new ATOM 0 HB2 GLU A 37 -23.641 5.617 5.264 1.00 0.00 H new ATOM 0 HB3 GLU A 37 -22.157 6.547 5.321 1.00 0.00 H new ATOM 0 HG2 GLU A 37 -21.850 6.286 2.903 1.00 0.00 H new ATOM 0 HG3 GLU A 37 -23.252 5.238 2.807 1.00 0.00 H new ATOM 570 N LYS A 38 -22.544 2.967 3.309 1.00 0.00 N ATOM 571 CA LYS A 38 -23.488 2.096 2.670 1.00 0.00 C ATOM 572 C LYS A 38 -23.053 0.646 2.735 1.00 0.00 C ATOM 573 O LYS A 38 -23.880 -0.245 2.859 1.00 0.00 O ATOM 574 CB LYS A 38 -23.731 2.610 1.223 1.00 0.00 C ATOM 575 CG LYS A 38 -24.904 2.008 0.472 1.00 0.00 C ATOM 576 CD LYS A 38 -24.591 0.719 -0.241 1.00 0.00 C ATOM 577 CE LYS A 38 -23.535 0.941 -1.295 1.00 0.00 C ATOM 578 NZ LYS A 38 -23.538 -0.144 -2.298 1.00 0.00 N ATOM 0 H LYS A 38 -21.800 3.313 2.704 1.00 0.00 H new ATOM 0 HA LYS A 38 -24.438 2.119 3.203 1.00 0.00 H new ATOM 0 HB2 LYS A 38 -23.873 3.690 1.265 1.00 0.00 H new ATOM 0 HB3 LYS A 38 -22.827 2.430 0.642 1.00 0.00 H new ATOM 0 HG2 LYS A 38 -25.718 1.832 1.175 1.00 0.00 H new ATOM 0 HG3 LYS A 38 -25.264 2.734 -0.257 1.00 0.00 H new ATOM 0 HD2 LYS A 38 -24.246 -0.026 0.476 1.00 0.00 H new ATOM 0 HD3 LYS A 38 -25.496 0.323 -0.702 1.00 0.00 H new ATOM 0 HE2 LYS A 38 -23.708 1.897 -1.790 1.00 0.00 H new ATOM 0 HE3 LYS A 38 -22.554 1.000 -0.823 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 -22.801 0.038 -3.009 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 -23.349 -1.052 -1.828 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 -24.467 -0.183 -2.765 1.00 0.00 H new ATOM 592 N LEU A 39 -21.762 0.415 2.713 1.00 0.00 N ATOM 593 CA LEU A 39 -21.255 -0.967 2.740 1.00 0.00 C ATOM 594 C LEU A 39 -21.144 -1.484 4.155 1.00 0.00 C ATOM 595 O LEU A 39 -20.966 -2.663 4.370 1.00 0.00 O ATOM 596 CB LEU A 39 -19.903 -1.130 2.027 1.00 0.00 C ATOM 597 CG LEU A 39 -19.847 -0.815 0.518 1.00 0.00 C ATOM 598 CD1 LEU A 39 -18.452 -1.075 -0.014 1.00 0.00 C ATOM 599 CD2 LEU A 39 -20.867 -1.644 -0.248 1.00 0.00 C ATOM 0 H LEU A 39 -21.044 1.138 2.677 1.00 0.00 H new ATOM 0 HA LEU A 39 -21.989 -1.558 2.192 1.00 0.00 H new ATOM 0 HB2 LEU A 39 -19.179 -0.490 2.531 1.00 0.00 H new ATOM 0 HB3 LEU A 39 -19.571 -2.159 2.168 1.00 0.00 H new ATOM 0 HG LEU A 39 -20.091 0.238 0.377 1.00 0.00 H new ATOM 0 HD11 LEU A 39 -18.421 -0.850 -1.080 1.00 0.00 H new ATOM 0 HD12 LEU A 39 -17.738 -0.441 0.511 1.00 0.00 H new ATOM 0 HD13 LEU A 39 -18.192 -2.122 0.144 1.00 0.00 H new ATOM 0 HD21 LEU A 39 -20.808 -1.404 -1.310 1.00 0.00 H new ATOM 0 HD22 LEU A 39 -20.657 -2.704 -0.104 1.00 0.00 H new ATOM 0 HD23 LEU A 39 -21.868 -1.419 0.120 1.00 0.00 H new ATOM 611 N ALA A 40 -21.276 -0.593 5.112 1.00 0.00 N ATOM 612 CA ALA A 40 -21.162 -0.947 6.520 1.00 0.00 C ATOM 613 C ALA A 40 -22.262 -1.924 6.940 1.00 0.00 C ATOM 614 O ALA A 40 -22.065 -2.768 7.826 1.00 0.00 O ATOM 615 CB ALA A 40 -21.211 0.310 7.371 1.00 0.00 C ATOM 0 H ALA A 40 -21.465 0.395 4.943 1.00 0.00 H new ATOM 0 HA ALA A 40 -20.205 -1.446 6.672 1.00 0.00 H new ATOM 0 HB1 ALA A 40 -21.125 0.040 8.424 1.00 0.00 H new ATOM 0 HB2 ALA A 40 -20.386 0.968 7.097 1.00 0.00 H new ATOM 0 HB3 ALA A 40 -22.157 0.826 7.204 1.00 0.00 H new ATOM 621 N ASN A 41 -23.401 -1.825 6.281 1.00 0.00 N ATOM 622 CA ASN A 41 -24.560 -2.658 6.597 1.00 0.00 C ATOM 623 C ASN A 41 -24.742 -3.727 5.530 1.00 0.00 C ATOM 624 O ASN A 41 -25.802 -4.355 5.420 1.00 0.00 O ATOM 625 CB ASN A 41 -25.826 -1.790 6.690 1.00 0.00 C ATOM 626 CG ASN A 41 -25.734 -0.694 7.744 1.00 0.00 C ATOM 627 OD1 ASN A 41 -25.030 -0.826 8.752 1.00 0.00 O ATOM 628 ND2 ASN A 41 -26.439 0.386 7.526 1.00 0.00 N ATOM 0 H ASN A 41 -23.555 -1.170 5.514 1.00 0.00 H new ATOM 0 HA ASN A 41 -24.392 -3.142 7.559 1.00 0.00 H new ATOM 0 HB2 ASN A 41 -26.017 -1.334 5.719 1.00 0.00 H new ATOM 0 HB3 ASN A 41 -26.680 -2.429 6.915 1.00 0.00 H new ATOM 0 HD21 ASN A 41 -26.419 1.153 8.198 1.00 0.00 H new ATOM 0 HD22 ASN A 41 -27.009 0.462 6.684 1.00 0.00 H new ATOM 635 N ILE A 42 -23.707 -3.945 4.759 1.00 0.00 N ATOM 636 CA ILE A 42 -23.734 -4.914 3.690 1.00 0.00 C ATOM 637 C ILE A 42 -22.557 -5.856 3.839 1.00 0.00 C ATOM 638 O ILE A 42 -21.416 -5.402 3.932 1.00 0.00 O ATOM 639 CB ILE A 42 -23.690 -4.219 2.293 1.00 0.00 C ATOM 640 CG1 ILE A 42 -24.929 -3.330 2.117 1.00 0.00 C ATOM 641 CG2 ILE A 42 -23.586 -5.243 1.161 1.00 0.00 C ATOM 642 CD1 ILE A 42 -25.017 -2.633 0.791 1.00 0.00 C ATOM 0 H ILE A 42 -22.818 -3.454 4.854 1.00 0.00 H new ATOM 0 HA ILE A 42 -24.667 -5.474 3.753 1.00 0.00 H new ATOM 0 HB ILE A 42 -22.797 -3.596 2.246 1.00 0.00 H new ATOM 0 HG12 ILE A 42 -25.821 -3.942 2.250 1.00 0.00 H new ATOM 0 HG13 ILE A 42 -24.937 -2.580 2.908 1.00 0.00 H new ATOM 0 HG21 ILE A 42 -23.558 -4.724 0.203 1.00 0.00 H new ATOM 0 HG22 ILE A 42 -22.675 -5.829 1.283 1.00 0.00 H new ATOM 0 HG23 ILE A 42 -24.451 -5.906 1.189 1.00 0.00 H new ATOM 0 HD11 ILE A 42 -25.923 -2.028 0.757 1.00 0.00 H new ATOM 0 HD12 ILE A 42 -24.147 -1.990 0.660 1.00 0.00 H new ATOM 0 HD13 ILE A 42 -25.045 -3.374 -0.008 1.00 0.00 H new ATOM 654 N PRO A 43 -22.810 -7.180 3.901 1.00 0.00 N ATOM 655 CA PRO A 43 -21.752 -8.171 4.043 1.00 0.00 C ATOM 656 C PRO A 43 -20.714 -8.099 2.913 1.00 0.00 C ATOM 657 O PRO A 43 -20.925 -8.599 1.809 1.00 0.00 O ATOM 658 CB PRO A 43 -22.472 -9.529 4.053 1.00 0.00 C ATOM 659 CG PRO A 43 -23.861 -9.255 3.574 1.00 0.00 C ATOM 660 CD PRO A 43 -24.148 -7.806 3.863 1.00 0.00 C ATOM 0 HA PRO A 43 -21.180 -7.999 4.955 1.00 0.00 H new ATOM 0 HB2 PRO A 43 -21.968 -10.244 3.403 1.00 0.00 H new ATOM 0 HB3 PRO A 43 -22.481 -9.960 5.054 1.00 0.00 H new ATOM 0 HG2 PRO A 43 -23.949 -9.460 2.507 1.00 0.00 H new ATOM 0 HG3 PRO A 43 -24.578 -9.899 4.082 1.00 0.00 H new ATOM 0 HD2 PRO A 43 -24.776 -7.361 3.091 1.00 0.00 H new ATOM 0 HD3 PRO A 43 -24.673 -7.684 4.810 1.00 0.00 H new ATOM 668 N THR A 44 -19.650 -7.411 3.192 1.00 0.00 N ATOM 669 CA THR A 44 -18.533 -7.270 2.315 1.00 0.00 C ATOM 670 C THR A 44 -17.289 -7.627 3.092 1.00 0.00 C ATOM 671 O THR A 44 -17.242 -7.370 4.308 1.00 0.00 O ATOM 672 CB THR A 44 -18.408 -5.815 1.766 1.00 0.00 C ATOM 673 OG1 THR A 44 -18.640 -4.852 2.820 1.00 0.00 O ATOM 674 CG2 THR A 44 -19.331 -5.554 0.567 1.00 0.00 C ATOM 0 H THR A 44 -19.533 -6.912 4.074 1.00 0.00 H new ATOM 0 HA THR A 44 -18.667 -7.929 1.457 1.00 0.00 H new ATOM 0 HB THR A 44 -17.387 -5.698 1.402 1.00 0.00 H new ATOM 0 HG1 THR A 44 -19.572 -4.911 3.118 1.00 0.00 H new ATOM 0 HG21 THR A 44 -19.203 -4.527 0.226 1.00 0.00 H new ATOM 0 HG22 THR A 44 -19.079 -6.239 -0.242 1.00 0.00 H new ATOM 0 HG23 THR A 44 -20.368 -5.711 0.865 1.00 0.00 H new ATOM 682 N PRO A 45 -16.289 -8.263 2.450 1.00 0.00 N ATOM 683 CA PRO A 45 -15.037 -8.616 3.115 1.00 0.00 C ATOM 684 C PRO A 45 -14.432 -7.407 3.812 1.00 0.00 C ATOM 685 O PRO A 45 -14.121 -6.403 3.181 1.00 0.00 O ATOM 686 CB PRO A 45 -14.150 -9.097 1.973 1.00 0.00 C ATOM 687 CG PRO A 45 -15.103 -9.580 0.942 1.00 0.00 C ATOM 688 CD PRO A 45 -16.301 -8.685 1.039 1.00 0.00 C ATOM 0 HA PRO A 45 -15.165 -9.368 3.894 1.00 0.00 H new ATOM 0 HB2 PRO A 45 -13.525 -8.291 1.589 1.00 0.00 H new ATOM 0 HB3 PRO A 45 -13.480 -9.893 2.299 1.00 0.00 H new ATOM 0 HG2 PRO A 45 -14.660 -9.533 -0.053 1.00 0.00 H new ATOM 0 HG3 PRO A 45 -15.377 -10.620 1.120 1.00 0.00 H new ATOM 0 HD2 PRO A 45 -16.224 -7.834 0.363 1.00 0.00 H new ATOM 0 HD3 PRO A 45 -17.220 -9.213 0.784 1.00 0.00 H new ATOM 696 N GLU A 46 -14.272 -7.518 5.094 1.00 0.00 N ATOM 697 CA GLU A 46 -13.845 -6.419 5.892 1.00 0.00 C ATOM 698 C GLU A 46 -12.352 -6.528 6.085 1.00 0.00 C ATOM 699 O GLU A 46 -11.854 -7.460 6.735 1.00 0.00 O ATOM 700 CB GLU A 46 -14.609 -6.414 7.221 1.00 0.00 C ATOM 701 CG GLU A 46 -14.356 -5.212 8.107 1.00 0.00 C ATOM 702 CD GLU A 46 -15.178 -5.262 9.372 1.00 0.00 C ATOM 703 OE1 GLU A 46 -16.398 -4.970 9.318 1.00 0.00 O ATOM 704 OE2 GLU A 46 -14.633 -5.608 10.436 1.00 0.00 O ATOM 0 H GLU A 46 -14.436 -8.379 5.616 1.00 0.00 H new ATOM 0 HA GLU A 46 -14.060 -5.470 5.402 1.00 0.00 H new ATOM 0 HB2 GLU A 46 -15.677 -6.470 7.008 1.00 0.00 H new ATOM 0 HB3 GLU A 46 -14.347 -7.315 7.775 1.00 0.00 H new ATOM 0 HG2 GLU A 46 -13.298 -5.166 8.363 1.00 0.00 H new ATOM 0 HG3 GLU A 46 -14.590 -4.300 7.558 1.00 0.00 H new ATOM 711 N ALA A 47 -11.653 -5.607 5.486 1.00 0.00 N ATOM 712 CA ALA A 47 -10.224 -5.629 5.447 1.00 0.00 C ATOM 713 C ALA A 47 -9.620 -4.538 6.268 1.00 0.00 C ATOM 714 O ALA A 47 -10.172 -3.444 6.389 1.00 0.00 O ATOM 715 CB ALA A 47 -9.753 -5.519 4.018 1.00 0.00 C ATOM 0 H ALA A 47 -12.068 -4.809 5.005 1.00 0.00 H new ATOM 0 HA ALA A 47 -9.897 -6.577 5.875 1.00 0.00 H new ATOM 0 HB1 ALA A 47 -8.663 -5.536 3.992 1.00 0.00 H new ATOM 0 HB2 ALA A 47 -10.143 -6.357 3.441 1.00 0.00 H new ATOM 0 HB3 ALA A 47 -10.112 -4.584 3.588 1.00 0.00 H new ATOM 721 N THR A 48 -8.497 -4.841 6.825 1.00 0.00 N ATOM 722 CA THR A 48 -7.735 -3.915 7.572 1.00 0.00 C ATOM 723 C THR A 48 -6.270 -4.158 7.254 1.00 0.00 C ATOM 724 O THR A 48 -5.901 -5.271 6.839 1.00 0.00 O ATOM 725 CB THR A 48 -7.990 -4.079 9.113 1.00 0.00 C ATOM 726 OG1 THR A 48 -7.216 -3.119 9.860 1.00 0.00 O ATOM 727 CG2 THR A 48 -7.647 -5.485 9.596 1.00 0.00 C ATOM 0 H THR A 48 -8.077 -5.769 6.768 1.00 0.00 H new ATOM 0 HA THR A 48 -8.025 -2.899 7.304 1.00 0.00 H new ATOM 0 HB THR A 48 -9.053 -3.905 9.281 1.00 0.00 H new ATOM 0 HG1 THR A 48 -6.266 -3.353 9.807 1.00 0.00 H new ATOM 0 HG21 THR A 48 -7.837 -5.558 10.667 1.00 0.00 H new ATOM 0 HG22 THR A 48 -8.264 -6.212 9.068 1.00 0.00 H new ATOM 0 HG23 THR A 48 -6.595 -5.691 9.399 1.00 0.00 H new ATOM 735 N VAL A 49 -5.441 -3.150 7.414 1.00 0.00 N ATOM 736 CA VAL A 49 -4.031 -3.355 7.261 1.00 0.00 C ATOM 737 C VAL A 49 -3.571 -3.911 8.574 1.00 0.00 C ATOM 738 O VAL A 49 -4.083 -3.514 9.632 1.00 0.00 O ATOM 739 CB VAL A 49 -3.255 -2.065 6.868 1.00 0.00 C ATOM 740 CG1 VAL A 49 -1.758 -2.345 6.770 1.00 0.00 C ATOM 741 CG2 VAL A 49 -3.754 -1.540 5.536 1.00 0.00 C ATOM 0 H VAL A 49 -5.720 -2.197 7.646 1.00 0.00 H new ATOM 0 HA VAL A 49 -3.829 -4.036 6.434 1.00 0.00 H new ATOM 0 HB VAL A 49 -3.427 -1.317 7.642 1.00 0.00 H new ATOM 0 HG11 VAL A 49 -1.234 -1.430 6.494 1.00 0.00 H new ATOM 0 HG12 VAL A 49 -1.390 -2.698 7.734 1.00 0.00 H new ATOM 0 HG13 VAL A 49 -1.579 -3.108 6.012 1.00 0.00 H new ATOM 0 HG21 VAL A 49 -3.204 -0.637 5.272 1.00 0.00 H new ATOM 0 HG22 VAL A 49 -3.601 -2.297 4.766 1.00 0.00 H new ATOM 0 HG23 VAL A 49 -4.816 -1.308 5.611 1.00 0.00 H new ATOM 751 N ASP A 50 -2.676 -4.830 8.532 1.00 0.00 N ATOM 752 CA ASP A 50 -2.382 -5.617 9.720 1.00 0.00 C ATOM 753 C ASP A 50 -1.058 -5.261 10.354 1.00 0.00 C ATOM 754 O ASP A 50 -1.016 -4.890 11.534 1.00 0.00 O ATOM 755 CB ASP A 50 -2.437 -7.116 9.388 1.00 0.00 C ATOM 756 CG ASP A 50 -2.314 -8.015 10.596 1.00 0.00 C ATOM 757 OD1 ASP A 50 -1.181 -8.335 11.013 1.00 0.00 O ATOM 758 OD2 ASP A 50 -3.362 -8.441 11.130 1.00 0.00 O ATOM 0 H ASP A 50 -2.128 -5.070 7.706 1.00 0.00 H new ATOM 0 HA ASP A 50 -3.149 -5.378 10.456 1.00 0.00 H new ATOM 0 HB2 ASP A 50 -3.377 -7.332 8.881 1.00 0.00 H new ATOM 0 HB3 ASP A 50 -1.636 -7.353 8.688 1.00 0.00 H new ATOM 763 N ASP A 51 0.017 -5.338 9.583 1.00 0.00 N ATOM 764 CA ASP A 51 1.358 -5.138 10.121 1.00 0.00 C ATOM 765 C ASP A 51 2.341 -5.048 8.949 1.00 0.00 C ATOM 766 O ASP A 51 1.916 -5.032 7.789 1.00 0.00 O ATOM 767 CB ASP A 51 1.721 -6.307 11.090 1.00 0.00 C ATOM 768 CG ASP A 51 3.001 -6.086 11.885 1.00 0.00 C ATOM 769 OD1 ASP A 51 2.954 -5.431 12.953 1.00 0.00 O ATOM 770 OD2 ASP A 51 4.055 -6.566 11.465 1.00 0.00 O ATOM 0 H ASP A 51 -0.011 -5.537 8.583 1.00 0.00 H new ATOM 0 HA ASP A 51 1.409 -4.213 10.695 1.00 0.00 H new ATOM 0 HB2 ASP A 51 0.896 -6.456 11.786 1.00 0.00 H new ATOM 0 HB3 ASP A 51 1.820 -7.226 10.512 1.00 0.00 H new ATOM 775 N VAL A 52 3.619 -4.995 9.237 1.00 0.00 N ATOM 776 CA VAL A 52 4.647 -4.815 8.245 1.00 0.00 C ATOM 777 C VAL A 52 5.802 -5.751 8.524 1.00 0.00 C ATOM 778 O VAL A 52 6.596 -5.522 9.446 1.00 0.00 O ATOM 779 CB VAL A 52 5.164 -3.348 8.253 1.00 0.00 C ATOM 780 CG1 VAL A 52 6.332 -3.156 7.294 1.00 0.00 C ATOM 781 CG2 VAL A 52 4.044 -2.407 7.889 1.00 0.00 C ATOM 0 H VAL A 52 3.979 -5.078 10.188 1.00 0.00 H new ATOM 0 HA VAL A 52 4.221 -5.037 7.266 1.00 0.00 H new ATOM 0 HB VAL A 52 5.519 -3.126 9.260 1.00 0.00 H new ATOM 0 HG11 VAL A 52 6.664 -2.119 7.329 1.00 0.00 H new ATOM 0 HG12 VAL A 52 7.154 -3.810 7.586 1.00 0.00 H new ATOM 0 HG13 VAL A 52 6.015 -3.402 6.281 1.00 0.00 H new ATOM 0 HG21 VAL A 52 4.413 -1.382 7.897 1.00 0.00 H new ATOM 0 HG22 VAL A 52 3.672 -2.651 6.894 1.00 0.00 H new ATOM 0 HG23 VAL A 52 3.235 -2.507 8.613 1.00 0.00 H new ATOM 791 N ASP A 53 5.893 -6.812 7.766 1.00 0.00 N ATOM 792 CA ASP A 53 6.992 -7.724 7.935 1.00 0.00 C ATOM 793 C ASP A 53 8.114 -7.346 6.976 1.00 0.00 C ATOM 794 O ASP A 53 8.016 -7.589 5.770 1.00 0.00 O ATOM 795 CB ASP A 53 6.575 -9.202 7.715 1.00 0.00 C ATOM 796 CG ASP A 53 5.587 -9.756 8.739 1.00 0.00 C ATOM 797 OD1 ASP A 53 6.004 -10.042 9.895 1.00 0.00 O ATOM 798 OD2 ASP A 53 4.407 -9.973 8.396 1.00 0.00 O ATOM 0 H ASP A 53 5.228 -7.064 7.034 1.00 0.00 H new ATOM 0 HA ASP A 53 7.336 -7.642 8.966 1.00 0.00 H new ATOM 0 HB2 ASP A 53 6.135 -9.295 6.722 1.00 0.00 H new ATOM 0 HB3 ASP A 53 7.472 -9.822 7.726 1.00 0.00 H new ATOM 803 N PHE A 54 9.166 -6.743 7.513 1.00 0.00 N ATOM 804 CA PHE A 54 10.335 -6.305 6.739 1.00 0.00 C ATOM 805 C PHE A 54 11.190 -7.541 6.356 1.00 0.00 C ATOM 806 O PHE A 54 11.882 -8.113 7.203 1.00 0.00 O ATOM 807 CB PHE A 54 11.126 -5.342 7.663 1.00 0.00 C ATOM 808 CG PHE A 54 12.350 -4.655 7.106 1.00 0.00 C ATOM 809 CD1 PHE A 54 13.604 -5.233 7.223 1.00 0.00 C ATOM 810 CD2 PHE A 54 12.245 -3.414 6.512 1.00 0.00 C ATOM 811 CE1 PHE A 54 14.730 -4.589 6.747 1.00 0.00 C ATOM 812 CE2 PHE A 54 13.367 -2.759 6.041 1.00 0.00 C ATOM 813 CZ PHE A 54 14.612 -3.350 6.156 1.00 0.00 C ATOM 0 H PHE A 54 9.239 -6.539 8.510 1.00 0.00 H new ATOM 0 HA PHE A 54 10.054 -5.803 5.813 1.00 0.00 H new ATOM 0 HB2 PHE A 54 10.438 -4.569 8.004 1.00 0.00 H new ATOM 0 HB3 PHE A 54 11.434 -5.905 8.544 1.00 0.00 H new ATOM 0 HD1 PHE A 54 13.703 -6.200 7.693 1.00 0.00 H new ATOM 0 HD2 PHE A 54 11.275 -2.949 6.414 1.00 0.00 H new ATOM 0 HE1 PHE A 54 15.700 -5.055 6.838 1.00 0.00 H new ATOM 0 HE2 PHE A 54 13.272 -1.786 5.583 1.00 0.00 H new ATOM 0 HZ PHE A 54 15.489 -2.842 5.784 1.00 0.00 H new ATOM 823 N LYS A 55 11.125 -7.950 5.077 1.00 0.00 N ATOM 824 CA LYS A 55 11.827 -9.158 4.575 1.00 0.00 C ATOM 825 C LYS A 55 12.248 -8.985 3.146 1.00 0.00 C ATOM 826 O LYS A 55 11.404 -8.892 2.249 1.00 0.00 O ATOM 827 CB LYS A 55 10.995 -10.484 4.660 1.00 0.00 C ATOM 828 CG LYS A 55 10.778 -11.064 6.047 1.00 0.00 C ATOM 829 CD LYS A 55 9.771 -10.310 6.863 1.00 0.00 C ATOM 830 CE LYS A 55 9.941 -10.634 8.326 1.00 0.00 C ATOM 831 NZ LYS A 55 9.718 -12.065 8.627 1.00 0.00 N ATOM 0 H LYS A 55 10.589 -7.460 4.361 1.00 0.00 H new ATOM 0 HA LYS A 55 12.685 -9.257 5.240 1.00 0.00 H new ATOM 0 HB2 LYS A 55 10.019 -10.303 4.210 1.00 0.00 H new ATOM 0 HB3 LYS A 55 11.492 -11.238 4.050 1.00 0.00 H new ATOM 0 HG2 LYS A 55 10.453 -12.100 5.952 1.00 0.00 H new ATOM 0 HG3 LYS A 55 11.729 -11.076 6.579 1.00 0.00 H new ATOM 0 HD2 LYS A 55 9.891 -9.238 6.704 1.00 0.00 H new ATOM 0 HD3 LYS A 55 8.763 -10.569 6.540 1.00 0.00 H new ATOM 0 HE2 LYS A 55 10.946 -10.354 8.641 1.00 0.00 H new ATOM 0 HE3 LYS A 55 9.245 -10.032 8.910 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 9.714 -12.206 9.657 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 8.803 -12.364 8.232 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 10.480 -12.632 8.203 1.00 0.00 H new ATOM 845 N GLY A 56 13.525 -8.990 2.931 1.00 0.00 N ATOM 846 CA GLY A 56 14.053 -8.844 1.596 1.00 0.00 C ATOM 847 C GLY A 56 14.799 -7.547 1.427 1.00 0.00 C ATOM 848 O GLY A 56 14.686 -6.657 2.261 1.00 0.00 O ATOM 0 H GLY A 56 14.231 -9.094 3.660 1.00 0.00 H new ATOM 0 HA2 GLY A 56 14.720 -9.678 1.376 1.00 0.00 H new ATOM 0 HA3 GLY A 56 13.236 -8.890 0.875 1.00 0.00 H new ATOM 852 N VAL A 57 15.595 -7.453 0.392 1.00 0.00 N ATOM 853 CA VAL A 57 16.347 -6.255 0.100 1.00 0.00 C ATOM 854 C VAL A 57 16.447 -6.073 -1.425 1.00 0.00 C ATOM 855 O VAL A 57 16.357 -7.054 -2.168 1.00 0.00 O ATOM 856 CB VAL A 57 17.774 -6.310 0.747 1.00 0.00 C ATOM 857 CG1 VAL A 57 18.611 -7.454 0.183 1.00 0.00 C ATOM 858 CG2 VAL A 57 18.503 -4.973 0.628 1.00 0.00 C ATOM 0 H VAL A 57 15.742 -8.209 -0.277 1.00 0.00 H new ATOM 0 HA VAL A 57 15.826 -5.400 0.531 1.00 0.00 H new ATOM 0 HB VAL A 57 17.631 -6.508 1.809 1.00 0.00 H new ATOM 0 HG11 VAL A 57 19.592 -7.456 0.658 1.00 0.00 H new ATOM 0 HG12 VAL A 57 18.111 -8.402 0.380 1.00 0.00 H new ATOM 0 HG13 VAL A 57 18.729 -7.322 -0.893 1.00 0.00 H new ATOM 0 HG21 VAL A 57 19.488 -5.053 1.088 1.00 0.00 H new ATOM 0 HG22 VAL A 57 18.615 -4.712 -0.424 1.00 0.00 H new ATOM 0 HG23 VAL A 57 17.928 -4.198 1.135 1.00 0.00 H new ATOM 868 N THR A 58 16.591 -4.845 -1.884 1.00 0.00 N ATOM 869 CA THR A 58 16.790 -4.588 -3.274 1.00 0.00 C ATOM 870 C THR A 58 17.520 -3.247 -3.400 1.00 0.00 C ATOM 871 O THR A 58 17.894 -2.656 -2.375 1.00 0.00 O ATOM 872 CB THR A 58 15.440 -4.615 -4.066 1.00 0.00 C ATOM 873 OG1 THR A 58 15.659 -4.437 -5.478 1.00 0.00 O ATOM 874 CG2 THR A 58 14.475 -3.563 -3.563 1.00 0.00 C ATOM 0 H THR A 58 16.572 -4.010 -1.298 1.00 0.00 H new ATOM 0 HA THR A 58 17.399 -5.374 -3.721 1.00 0.00 H new ATOM 0 HB THR A 58 14.997 -5.597 -3.899 1.00 0.00 H new ATOM 0 HG1 THR A 58 14.799 -4.460 -5.948 1.00 0.00 H new ATOM 0 HG21 THR A 58 13.550 -3.613 -4.137 1.00 0.00 H new ATOM 0 HG22 THR A 58 14.258 -3.742 -2.510 1.00 0.00 H new ATOM 0 HG23 THR A 58 14.921 -2.575 -3.679 1.00 0.00 H new ATOM 882 N ARG A 59 17.756 -2.791 -4.607 1.00 0.00 N ATOM 883 CA ARG A 59 18.478 -1.550 -4.818 1.00 0.00 C ATOM 884 C ARG A 59 17.504 -0.385 -4.625 1.00 0.00 C ATOM 885 O ARG A 59 17.800 0.583 -3.928 1.00 0.00 O ATOM 886 CB ARG A 59 19.131 -1.561 -6.235 1.00 0.00 C ATOM 887 CG ARG A 59 20.161 -0.445 -6.554 1.00 0.00 C ATOM 888 CD ARG A 59 19.559 0.950 -6.616 1.00 0.00 C ATOM 889 NE ARG A 59 18.524 1.069 -7.654 1.00 0.00 N ATOM 890 CZ ARG A 59 17.725 2.134 -7.805 1.00 0.00 C ATOM 891 NH1 ARG A 59 17.847 3.175 -6.994 1.00 0.00 N ATOM 892 NH2 ARG A 59 16.806 2.153 -8.766 1.00 0.00 N ATOM 0 H ARG A 59 17.459 -3.259 -5.463 1.00 0.00 H new ATOM 0 HA ARG A 59 19.288 -1.436 -4.097 1.00 0.00 H new ATOM 0 HB2 ARG A 59 19.624 -2.524 -6.372 1.00 0.00 H new ATOM 0 HB3 ARG A 59 18.332 -1.504 -6.975 1.00 0.00 H new ATOM 0 HG2 ARG A 59 20.944 -0.459 -5.795 1.00 0.00 H new ATOM 0 HG3 ARG A 59 20.638 -0.667 -7.509 1.00 0.00 H new ATOM 0 HD2 ARG A 59 19.128 1.200 -5.647 1.00 0.00 H new ATOM 0 HD3 ARG A 59 20.349 1.675 -6.810 1.00 0.00 H new ATOM 0 HE ARG A 59 18.407 0.290 -8.301 1.00 0.00 H new ATOM 0 HH11 ARG A 59 18.549 3.166 -6.254 1.00 0.00 H new ATOM 0 HH12 ARG A 59 17.239 3.985 -7.109 1.00 0.00 H new ATOM 0 HH21 ARG A 59 16.707 1.354 -9.393 1.00 0.00 H new ATOM 0 HH22 ARG A 59 16.200 2.966 -8.876 1.00 0.00 H new ATOM 906 N ASP A 60 16.345 -0.494 -5.233 1.00 0.00 N ATOM 907 CA ASP A 60 15.314 0.519 -5.093 1.00 0.00 C ATOM 908 C ASP A 60 14.263 0.096 -4.078 1.00 0.00 C ATOM 909 O ASP A 60 13.338 -0.657 -4.380 1.00 0.00 O ATOM 910 CB ASP A 60 14.700 0.945 -6.465 1.00 0.00 C ATOM 911 CG ASP A 60 14.128 -0.193 -7.319 1.00 0.00 C ATOM 912 OD1 ASP A 60 14.917 -0.975 -7.883 1.00 0.00 O ATOM 913 OD2 ASP A 60 12.898 -0.289 -7.488 1.00 0.00 O ATOM 0 H ASP A 60 16.088 -1.277 -5.834 1.00 0.00 H new ATOM 0 HA ASP A 60 15.792 1.417 -4.701 1.00 0.00 H new ATOM 0 HB2 ASP A 60 13.907 1.669 -6.278 1.00 0.00 H new ATOM 0 HB3 ASP A 60 15.469 1.457 -7.043 1.00 0.00 H new ATOM 918 N GLY A 61 14.446 0.549 -2.851 1.00 0.00 N ATOM 919 CA GLY A 61 13.564 0.217 -1.794 1.00 0.00 C ATOM 920 C GLY A 61 14.034 -1.002 -1.045 1.00 0.00 C ATOM 921 O GLY A 61 15.185 -1.438 -1.194 1.00 0.00 O ATOM 0 H GLY A 61 15.218 1.158 -2.579 1.00 0.00 H new ATOM 0 HA2 GLY A 61 13.485 1.059 -1.107 1.00 0.00 H new ATOM 0 HA3 GLY A 61 12.566 0.037 -2.194 1.00 0.00 H new ATOM 925 N VAL A 62 13.160 -1.544 -0.250 1.00 0.00 N ATOM 926 CA VAL A 62 13.406 -2.737 0.531 1.00 0.00 C ATOM 927 C VAL A 62 12.127 -3.502 0.558 1.00 0.00 C ATOM 928 O VAL A 62 11.102 -2.949 0.942 1.00 0.00 O ATOM 929 CB VAL A 62 13.792 -2.428 2.003 1.00 0.00 C ATOM 930 CG1 VAL A 62 14.015 -3.707 2.776 1.00 0.00 C ATOM 931 CG2 VAL A 62 15.017 -1.568 2.090 1.00 0.00 C ATOM 0 H VAL A 62 12.224 -1.162 -0.117 1.00 0.00 H new ATOM 0 HA VAL A 62 14.235 -3.280 0.077 1.00 0.00 H new ATOM 0 HB VAL A 62 12.959 -1.879 2.443 1.00 0.00 H new ATOM 0 HG11 VAL A 62 14.284 -3.468 3.805 1.00 0.00 H new ATOM 0 HG12 VAL A 62 13.101 -4.301 2.769 1.00 0.00 H new ATOM 0 HG13 VAL A 62 14.821 -4.276 2.313 1.00 0.00 H new ATOM 0 HG21 VAL A 62 15.253 -1.375 3.137 1.00 0.00 H new ATOM 0 HG22 VAL A 62 15.855 -2.080 1.617 1.00 0.00 H new ATOM 0 HG23 VAL A 62 14.835 -0.622 1.579 1.00 0.00 H new ATOM 941 N ASP A 63 12.162 -4.732 0.149 1.00 0.00 N ATOM 942 CA ASP A 63 10.966 -5.536 0.112 1.00 0.00 C ATOM 943 C ASP A 63 10.471 -5.830 1.502 1.00 0.00 C ATOM 944 O ASP A 63 11.254 -6.084 2.419 1.00 0.00 O ATOM 945 CB ASP A 63 11.200 -6.861 -0.617 1.00 0.00 C ATOM 946 CG ASP A 63 11.536 -6.705 -2.074 1.00 0.00 C ATOM 947 OD1 ASP A 63 10.609 -6.693 -2.910 1.00 0.00 O ATOM 948 OD2 ASP A 63 12.732 -6.629 -2.412 1.00 0.00 O ATOM 0 H ASP A 63 13.007 -5.209 -0.167 1.00 0.00 H new ATOM 0 HA ASP A 63 10.217 -4.959 -0.430 1.00 0.00 H new ATOM 0 HB2 ASP A 63 12.010 -7.398 -0.123 1.00 0.00 H new ATOM 0 HB3 ASP A 63 10.306 -7.478 -0.525 1.00 0.00 H new ATOM 953 N TYR A 64 9.199 -5.742 1.671 1.00 0.00 N ATOM 954 CA TYR A 64 8.587 -6.145 2.878 1.00 0.00 C ATOM 955 C TYR A 64 7.262 -6.746 2.510 1.00 0.00 C ATOM 956 O TYR A 64 6.803 -6.607 1.365 1.00 0.00 O ATOM 957 CB TYR A 64 8.395 -4.974 3.884 1.00 0.00 C ATOM 958 CG TYR A 64 7.294 -4.009 3.564 1.00 0.00 C ATOM 959 CD1 TYR A 64 7.499 -2.951 2.728 1.00 0.00 C ATOM 960 CD2 TYR A 64 6.051 -4.158 4.135 1.00 0.00 C ATOM 961 CE1 TYR A 64 6.498 -2.054 2.454 1.00 0.00 C ATOM 962 CE2 TYR A 64 5.040 -3.271 3.868 1.00 0.00 C ATOM 963 CZ TYR A 64 5.273 -2.219 3.025 1.00 0.00 C ATOM 964 OH TYR A 64 4.269 -1.321 2.751 1.00 0.00 O ATOM 0 H TYR A 64 8.553 -5.385 0.967 1.00 0.00 H new ATOM 0 HA TYR A 64 9.231 -6.862 3.388 1.00 0.00 H new ATOM 0 HB2 TYR A 64 8.206 -5.396 4.871 1.00 0.00 H new ATOM 0 HB3 TYR A 64 9.331 -4.419 3.948 1.00 0.00 H new ATOM 0 HD1 TYR A 64 8.469 -2.817 2.273 1.00 0.00 H new ATOM 0 HD2 TYR A 64 5.869 -4.986 4.804 1.00 0.00 H new ATOM 0 HE1 TYR A 64 6.680 -1.222 1.790 1.00 0.00 H new ATOM 0 HE2 TYR A 64 4.068 -3.402 4.320 1.00 0.00 H new ATOM 0 HH TYR A 64 3.459 -1.806 2.489 1.00 0.00 H new ATOM 974 N HIS A 65 6.655 -7.405 3.424 1.00 0.00 N ATOM 975 CA HIS A 65 5.368 -7.967 3.181 1.00 0.00 C ATOM 976 C HIS A 65 4.344 -7.111 3.854 1.00 0.00 C ATOM 977 O HIS A 65 4.349 -6.982 5.089 1.00 0.00 O ATOM 978 CB HIS A 65 5.281 -9.422 3.668 1.00 0.00 C ATOM 979 CG HIS A 65 6.154 -10.384 2.911 1.00 0.00 C ATOM 980 ND1 HIS A 65 5.661 -11.365 2.083 1.00 0.00 N ATOM 981 CD2 HIS A 65 7.497 -10.519 2.876 1.00 0.00 C ATOM 982 CE1 HIS A 65 6.653 -12.054 1.574 1.00 0.00 C ATOM 983 NE2 HIS A 65 7.780 -11.563 2.039 1.00 0.00 N ATOM 0 H HIS A 65 7.028 -7.573 4.359 1.00 0.00 H new ATOM 0 HA HIS A 65 5.183 -7.990 2.107 1.00 0.00 H new ATOM 0 HB2 HIS A 65 5.553 -9.456 4.723 1.00 0.00 H new ATOM 0 HB3 HIS A 65 4.246 -9.755 3.595 1.00 0.00 H new ATOM 0 HD1 HIS A 65 4.673 -11.531 1.894 1.00 0.00 H new ATOM 0 HD2 HIS A 65 8.215 -9.914 3.410 1.00 0.00 H new ATOM 0 HE1 HIS A 65 6.560 -12.884 0.889 1.00 0.00 H new ATOM 992 N ALA A 66 3.500 -6.477 3.060 1.00 0.00 N ATOM 993 CA ALA A 66 2.450 -5.660 3.601 1.00 0.00 C ATOM 994 C ALA A 66 1.383 -6.583 4.067 1.00 0.00 C ATOM 995 O ALA A 66 0.677 -7.196 3.265 1.00 0.00 O ATOM 996 CB ALA A 66 1.916 -4.696 2.562 1.00 0.00 C ATOM 0 H ALA A 66 3.528 -6.517 2.041 1.00 0.00 H new ATOM 0 HA ALA A 66 2.823 -5.051 4.425 1.00 0.00 H new ATOM 0 HB1 ALA A 66 1.122 -4.091 3.001 1.00 0.00 H new ATOM 0 HB2 ALA A 66 2.722 -4.046 2.221 1.00 0.00 H new ATOM 0 HB3 ALA A 66 1.519 -5.256 1.716 1.00 0.00 H new ATOM 1002 N LYS A 67 1.301 -6.716 5.343 1.00 0.00 N ATOM 1003 CA LYS A 67 0.463 -7.675 5.950 1.00 0.00 C ATOM 1004 C LYS A 67 -0.908 -7.074 6.141 1.00 0.00 C ATOM 1005 O LYS A 67 -1.038 -5.994 6.717 1.00 0.00 O ATOM 1006 CB LYS A 67 1.076 -8.032 7.297 1.00 0.00 C ATOM 1007 CG LYS A 67 0.589 -9.307 7.922 1.00 0.00 C ATOM 1008 CD LYS A 67 1.001 -10.496 7.075 1.00 0.00 C ATOM 1009 CE LYS A 67 0.778 -11.790 7.807 1.00 0.00 C ATOM 1010 NZ LYS A 67 1.557 -11.828 9.071 1.00 0.00 N ATOM 0 H LYS A 67 1.828 -6.146 6.005 1.00 0.00 H new ATOM 0 HA LYS A 67 0.370 -8.569 5.334 1.00 0.00 H new ATOM 0 HB2 LYS A 67 2.157 -8.099 7.176 1.00 0.00 H new ATOM 0 HB3 LYS A 67 0.883 -7.213 7.990 1.00 0.00 H new ATOM 0 HG2 LYS A 67 0.999 -9.408 8.927 1.00 0.00 H new ATOM 0 HG3 LYS A 67 -0.496 -9.281 8.021 1.00 0.00 H new ATOM 0 HD2 LYS A 67 0.431 -10.498 6.146 1.00 0.00 H new ATOM 0 HD3 LYS A 67 2.053 -10.405 6.804 1.00 0.00 H new ATOM 0 HE2 LYS A 67 -0.283 -11.910 8.026 1.00 0.00 H new ATOM 0 HE3 LYS A 67 1.069 -12.626 7.171 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 2.065 -12.733 9.139 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 2.242 -11.045 9.080 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 0.911 -11.732 9.880 1.00 0.00 H new ATOM 1024 N VAL A 68 -1.906 -7.740 5.641 1.00 0.00 N ATOM 1025 CA VAL A 68 -3.274 -7.302 5.768 1.00 0.00 C ATOM 1026 C VAL A 68 -4.130 -8.489 6.183 1.00 0.00 C ATOM 1027 O VAL A 68 -3.850 -9.619 5.801 1.00 0.00 O ATOM 1028 CB VAL A 68 -3.841 -6.670 4.437 1.00 0.00 C ATOM 1029 CG1 VAL A 68 -3.042 -5.446 4.010 1.00 0.00 C ATOM 1030 CG2 VAL A 68 -3.891 -7.687 3.302 1.00 0.00 C ATOM 0 H VAL A 68 -1.797 -8.614 5.126 1.00 0.00 H new ATOM 0 HA VAL A 68 -3.305 -6.517 6.524 1.00 0.00 H new ATOM 0 HB VAL A 68 -4.861 -6.354 4.655 1.00 0.00 H new ATOM 0 HG11 VAL A 68 -3.463 -5.040 3.090 1.00 0.00 H new ATOM 0 HG12 VAL A 68 -3.087 -4.691 4.794 1.00 0.00 H new ATOM 0 HG13 VAL A 68 -2.004 -5.731 3.839 1.00 0.00 H new ATOM 0 HG21 VAL A 68 -4.287 -7.212 2.405 1.00 0.00 H new ATOM 0 HG22 VAL A 68 -2.886 -8.059 3.102 1.00 0.00 H new ATOM 0 HG23 VAL A 68 -4.536 -8.519 3.587 1.00 0.00 H new ATOM 1040 N SER A 69 -5.110 -8.261 6.978 1.00 0.00 N ATOM 1041 CA SER A 69 -5.974 -9.323 7.369 1.00 0.00 C ATOM 1042 C SER A 69 -7.401 -8.989 7.009 1.00 0.00 C ATOM 1043 O SER A 69 -7.868 -7.864 7.238 1.00 0.00 O ATOM 1044 CB SER A 69 -5.766 -9.701 8.842 1.00 0.00 C ATOM 1045 OG SER A 69 -5.815 -8.563 9.706 1.00 0.00 O ATOM 0 H SER A 69 -5.338 -7.349 7.374 1.00 0.00 H new ATOM 0 HA SER A 69 -5.720 -10.224 6.811 1.00 0.00 H new ATOM 0 HB2 SER A 69 -6.532 -10.416 9.143 1.00 0.00 H new ATOM 0 HB3 SER A 69 -4.803 -10.199 8.955 1.00 0.00 H new ATOM 0 HG SER A 69 -4.978 -8.500 10.211 1.00 0.00 H new ATOM 1051 N VAL A 70 -8.074 -9.930 6.392 1.00 0.00 N ATOM 1052 CA VAL A 70 -9.407 -9.691 5.895 1.00 0.00 C ATOM 1053 C VAL A 70 -10.371 -10.737 6.433 1.00 0.00 C ATOM 1054 O VAL A 70 -10.053 -11.931 6.455 1.00 0.00 O ATOM 1055 CB VAL A 70 -9.433 -9.747 4.331 1.00 0.00 C ATOM 1056 CG1 VAL A 70 -10.806 -9.386 3.785 1.00 0.00 C ATOM 1057 CG2 VAL A 70 -8.354 -8.860 3.714 1.00 0.00 C ATOM 0 H VAL A 70 -7.719 -10.871 6.222 1.00 0.00 H new ATOM 0 HA VAL A 70 -9.712 -8.700 6.230 1.00 0.00 H new ATOM 0 HB VAL A 70 -9.217 -10.777 4.046 1.00 0.00 H new ATOM 0 HG11 VAL A 70 -10.789 -9.435 2.696 1.00 0.00 H new ATOM 0 HG12 VAL A 70 -11.546 -10.088 4.168 1.00 0.00 H new ATOM 0 HG13 VAL A 70 -11.068 -8.376 4.099 1.00 0.00 H new ATOM 0 HG21 VAL A 70 -8.406 -8.927 2.627 1.00 0.00 H new ATOM 0 HG22 VAL A 70 -8.513 -7.826 4.022 1.00 0.00 H new ATOM 0 HG23 VAL A 70 -7.372 -9.193 4.052 1.00 0.00 H new ATOM 1067 N LYS A 71 -11.518 -10.289 6.894 1.00 0.00 N ATOM 1068 CA LYS A 71 -12.575 -11.189 7.301 1.00 0.00 C ATOM 1069 C LYS A 71 -13.651 -11.155 6.244 1.00 0.00 C ATOM 1070 O LYS A 71 -13.881 -10.126 5.625 1.00 0.00 O ATOM 1071 CB LYS A 71 -13.158 -10.835 8.670 1.00 0.00 C ATOM 1072 CG LYS A 71 -13.765 -9.451 8.760 1.00 0.00 C ATOM 1073 CD LYS A 71 -14.403 -9.183 10.122 1.00 0.00 C ATOM 1074 CE LYS A 71 -15.595 -10.100 10.367 1.00 0.00 C ATOM 1075 NZ LYS A 71 -16.241 -9.853 11.669 1.00 0.00 N ATOM 0 H LYS A 71 -11.744 -9.300 6.997 1.00 0.00 H new ATOM 0 HA LYS A 71 -12.159 -12.191 7.400 1.00 0.00 H new ATOM 0 HB2 LYS A 71 -13.922 -11.569 8.925 1.00 0.00 H new ATOM 0 HB3 LYS A 71 -12.370 -10.921 9.419 1.00 0.00 H new ATOM 0 HG2 LYS A 71 -12.993 -8.705 8.570 1.00 0.00 H new ATOM 0 HG3 LYS A 71 -14.518 -9.336 7.980 1.00 0.00 H new ATOM 0 HD2 LYS A 71 -13.662 -9.329 10.908 1.00 0.00 H new ATOM 0 HD3 LYS A 71 -14.725 -8.143 10.177 1.00 0.00 H new ATOM 0 HE2 LYS A 71 -16.326 -9.961 9.570 1.00 0.00 H new ATOM 0 HE3 LYS A 71 -15.266 -11.138 10.320 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 -17.045 -10.502 11.786 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 -15.554 -10.012 12.433 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 -16.581 -8.871 11.707 1.00 0.00 H new ATOM 1089 N ASN A 72 -14.296 -12.240 6.029 1.00 0.00 N ATOM 1090 CA ASN A 72 -15.239 -12.329 4.954 1.00 0.00 C ATOM 1091 C ASN A 72 -16.568 -12.852 5.443 1.00 0.00 C ATOM 1092 O ASN A 72 -16.621 -13.923 6.060 1.00 0.00 O ATOM 1093 CB ASN A 72 -14.665 -13.304 3.937 1.00 0.00 C ATOM 1094 CG ASN A 72 -15.491 -13.532 2.680 1.00 0.00 C ATOM 1095 OD1 ASN A 72 -16.685 -13.375 2.644 1.00 0.00 O ATOM 1096 ND2 ASN A 72 -14.840 -13.963 1.654 1.00 0.00 N ATOM 0 H ASN A 72 -14.194 -13.091 6.582 1.00 0.00 H new ATOM 0 HA ASN A 72 -15.404 -11.342 4.521 1.00 0.00 H new ATOM 0 HB2 ASN A 72 -13.680 -12.946 3.638 1.00 0.00 H new ATOM 0 HB3 ASN A 72 -14.519 -14.265 4.429 1.00 0.00 H new ATOM 0 HD21 ASN A 72 -15.336 -14.179 0.789 1.00 0.00 H new ATOM 0 HD22 ASN A 72 -13.829 -14.088 1.707 1.00 0.00 H new ATOM 1103 N PRO A 73 -17.650 -12.092 5.253 1.00 0.00 N ATOM 1104 CA PRO A 73 -18.965 -12.606 5.441 1.00 0.00 C ATOM 1105 C PRO A 73 -19.565 -13.005 4.073 1.00 0.00 C ATOM 1106 O PRO A 73 -20.097 -12.169 3.340 1.00 0.00 O ATOM 1107 CB PRO A 73 -19.720 -11.411 6.044 1.00 0.00 C ATOM 1108 CG PRO A 73 -18.883 -10.192 5.698 1.00 0.00 C ATOM 1109 CD PRO A 73 -17.683 -10.682 4.915 1.00 0.00 C ATOM 0 HA PRO A 73 -19.009 -13.494 6.071 1.00 0.00 H new ATOM 0 HB2 PRO A 73 -20.724 -11.330 5.628 1.00 0.00 H new ATOM 0 HB3 PRO A 73 -19.830 -11.519 7.123 1.00 0.00 H new ATOM 0 HG2 PRO A 73 -19.463 -9.481 5.109 1.00 0.00 H new ATOM 0 HG3 PRO A 73 -18.567 -9.673 6.603 1.00 0.00 H new ATOM 0 HD2 PRO A 73 -17.804 -10.523 3.843 1.00 0.00 H new ATOM 0 HD3 PRO A 73 -16.767 -10.171 5.212 1.00 0.00 H new ATOM 1117 N TYR A 74 -19.440 -14.276 3.782 1.00 0.00 N ATOM 1118 CA TYR A 74 -19.862 -14.989 2.562 1.00 0.00 C ATOM 1119 C TYR A 74 -19.374 -16.394 2.735 1.00 0.00 C ATOM 1120 O TYR A 74 -18.749 -16.699 3.739 1.00 0.00 O ATOM 1121 CB TYR A 74 -19.232 -14.454 1.231 1.00 0.00 C ATOM 1122 CG TYR A 74 -19.881 -13.255 0.554 1.00 0.00 C ATOM 1123 CD1 TYR A 74 -21.125 -13.376 -0.049 1.00 0.00 C ATOM 1124 CD2 TYR A 74 -19.239 -12.021 0.480 1.00 0.00 C ATOM 1125 CE1 TYR A 74 -21.717 -12.316 -0.696 1.00 0.00 C ATOM 1126 CE2 TYR A 74 -19.826 -10.952 -0.175 1.00 0.00 C ATOM 1127 CZ TYR A 74 -21.068 -11.108 -0.761 1.00 0.00 C ATOM 1128 OH TYR A 74 -21.658 -10.048 -1.430 1.00 0.00 O ATOM 0 H TYR A 74 -19.000 -14.914 4.445 1.00 0.00 H new ATOM 0 HA TYR A 74 -20.941 -14.868 2.463 1.00 0.00 H new ATOM 0 HB2 TYR A 74 -18.192 -14.198 1.435 1.00 0.00 H new ATOM 0 HB3 TYR A 74 -19.223 -15.275 0.514 1.00 0.00 H new ATOM 0 HD1 TYR A 74 -21.640 -14.324 -0.009 1.00 0.00 H new ATOM 0 HD2 TYR A 74 -18.270 -11.897 0.940 1.00 0.00 H new ATOM 0 HE1 TYR A 74 -22.689 -12.434 -1.151 1.00 0.00 H new ATOM 0 HE2 TYR A 74 -19.316 -10.001 -0.228 1.00 0.00 H new ATOM 0 HH TYR A 74 -21.196 -9.216 -1.196 1.00 0.00 H new ATOM 1138 N SER A 75 -19.629 -17.239 1.787 1.00 0.00 N ATOM 1139 CA SER A 75 -19.121 -18.582 1.856 1.00 0.00 C ATOM 1140 C SER A 75 -18.344 -18.904 0.583 1.00 0.00 C ATOM 1141 O SER A 75 -17.888 -20.034 0.387 1.00 0.00 O ATOM 1142 CB SER A 75 -20.272 -19.576 2.098 1.00 0.00 C ATOM 1143 OG SER A 75 -19.796 -20.909 2.244 1.00 0.00 O ATOM 0 H SER A 75 -20.183 -17.029 0.957 1.00 0.00 H new ATOM 0 HA SER A 75 -18.434 -18.672 2.698 1.00 0.00 H new ATOM 0 HB2 SER A 75 -20.821 -19.286 2.994 1.00 0.00 H new ATOM 0 HB3 SER A 75 -20.974 -19.530 1.265 1.00 0.00 H new ATOM 0 HG SER A 75 -19.002 -21.036 1.684 1.00 0.00 H new ATOM 1149 N GLN A 76 -18.179 -17.911 -0.263 1.00 0.00 N ATOM 1150 CA GLN A 76 -17.456 -18.079 -1.479 1.00 0.00 C ATOM 1151 C GLN A 76 -16.049 -17.526 -1.352 1.00 0.00 C ATOM 1152 O GLN A 76 -15.828 -16.478 -0.706 1.00 0.00 O ATOM 1153 CB GLN A 76 -18.171 -17.381 -2.624 1.00 0.00 C ATOM 1154 CG GLN A 76 -18.340 -15.897 -2.437 1.00 0.00 C ATOM 1155 CD GLN A 76 -18.874 -15.261 -3.664 1.00 0.00 C ATOM 1156 OE1 GLN A 76 -17.989 -14.902 -4.529 1.00 0.00 O flip ATOM 1157 NE2 GLN A 76 -20.080 -15.118 -3.851 1.00 0.00 N flip ATOM 0 H GLN A 76 -18.546 -16.971 -0.117 1.00 0.00 H new ATOM 0 HA GLN A 76 -17.399 -19.147 -1.688 1.00 0.00 H new ATOM 0 HB2 GLN A 76 -17.616 -17.558 -3.545 1.00 0.00 H new ATOM 0 HB3 GLN A 76 -19.154 -17.833 -2.752 1.00 0.00 H new ATOM 0 HG2 GLN A 76 -19.015 -15.707 -1.602 1.00 0.00 H new ATOM 0 HG3 GLN A 76 -17.381 -15.448 -2.179 1.00 0.00 H new ATOM 0 HE21 GLN A 76 -20.746 -15.417 -3.138 1.00 0.00 H new ATOM 0 HE22 GLN A 76 -20.416 -14.700 -4.719 1.00 0.00 H new ATOM 1166 N SER A 77 -15.095 -18.223 -1.918 1.00 0.00 N ATOM 1167 CA SER A 77 -13.767 -17.702 -2.011 1.00 0.00 C ATOM 1168 C SER A 77 -13.749 -16.676 -3.130 1.00 0.00 C ATOM 1169 O SER A 77 -13.707 -17.025 -4.313 1.00 0.00 O ATOM 1170 CB SER A 77 -12.742 -18.816 -2.267 1.00 0.00 C ATOM 1171 OG SER A 77 -12.733 -19.763 -1.204 1.00 0.00 O ATOM 0 H SER A 77 -15.220 -19.152 -2.319 1.00 0.00 H new ATOM 0 HA SER A 77 -13.486 -17.236 -1.067 1.00 0.00 H new ATOM 0 HB2 SER A 77 -12.976 -19.320 -3.205 1.00 0.00 H new ATOM 0 HB3 SER A 77 -11.749 -18.381 -2.378 1.00 0.00 H new ATOM 0 HG SER A 77 -12.073 -20.462 -1.394 1.00 0.00 H new ATOM 1177 N ILE A 78 -13.861 -15.430 -2.753 1.00 0.00 N ATOM 1178 CA ILE A 78 -13.918 -14.346 -3.694 1.00 0.00 C ATOM 1179 C ILE A 78 -12.545 -14.125 -4.305 1.00 0.00 C ATOM 1180 O ILE A 78 -11.559 -13.983 -3.577 1.00 0.00 O ATOM 1181 CB ILE A 78 -14.407 -13.031 -3.006 1.00 0.00 C ATOM 1182 CG1 ILE A 78 -15.800 -13.238 -2.393 1.00 0.00 C ATOM 1183 CG2 ILE A 78 -14.416 -11.857 -3.992 1.00 0.00 C ATOM 1184 CD1 ILE A 78 -16.359 -12.024 -1.673 1.00 0.00 C ATOM 0 H ILE A 78 -13.916 -15.138 -1.777 1.00 0.00 H new ATOM 0 HA ILE A 78 -14.630 -14.608 -4.476 1.00 0.00 H new ATOM 0 HB ILE A 78 -13.707 -12.785 -2.207 1.00 0.00 H new ATOM 0 HG12 ILE A 78 -16.492 -13.525 -3.185 1.00 0.00 H new ATOM 0 HG13 ILE A 78 -15.754 -14.071 -1.692 1.00 0.00 H new ATOM 0 HG21 ILE A 78 -14.761 -10.957 -3.483 1.00 0.00 H new ATOM 0 HG22 ILE A 78 -13.408 -11.694 -4.373 1.00 0.00 H new ATOM 0 HG23 ILE A 78 -15.086 -12.084 -4.822 1.00 0.00 H new ATOM 0 HD11 ILE A 78 -17.345 -12.261 -1.272 1.00 0.00 H new ATOM 0 HD12 ILE A 78 -15.692 -11.746 -0.857 1.00 0.00 H new ATOM 0 HD13 ILE A 78 -16.442 -11.192 -2.373 1.00 0.00 H new ATOM 1196 N PRO A 79 -12.444 -14.158 -5.634 1.00 0.00 N ATOM 1197 CA PRO A 79 -11.206 -13.853 -6.311 1.00 0.00 C ATOM 1198 C PRO A 79 -10.901 -12.373 -6.161 1.00 0.00 C ATOM 1199 O PRO A 79 -11.751 -11.522 -6.451 1.00 0.00 O ATOM 1200 CB PRO A 79 -11.495 -14.185 -7.791 1.00 0.00 C ATOM 1201 CG PRO A 79 -12.746 -14.986 -7.770 1.00 0.00 C ATOM 1202 CD PRO A 79 -13.511 -14.508 -6.581 1.00 0.00 C ATOM 0 HA PRO A 79 -10.354 -14.407 -5.916 1.00 0.00 H new ATOM 0 HB2 PRO A 79 -11.618 -13.277 -8.382 1.00 0.00 H new ATOM 0 HB3 PRO A 79 -10.674 -14.747 -8.237 1.00 0.00 H new ATOM 0 HG2 PRO A 79 -13.318 -14.843 -8.687 1.00 0.00 H new ATOM 0 HG3 PRO A 79 -12.528 -16.051 -7.693 1.00 0.00 H new ATOM 0 HD2 PRO A 79 -14.138 -13.649 -6.821 1.00 0.00 H new ATOM 0 HD3 PRO A 79 -14.168 -15.282 -6.184 1.00 0.00 H new ATOM 1210 N ILE A 80 -9.725 -12.057 -5.709 1.00 0.00 N ATOM 1211 CA ILE A 80 -9.365 -10.684 -5.526 1.00 0.00 C ATOM 1212 C ILE A 80 -8.955 -10.111 -6.869 1.00 0.00 C ATOM 1213 O ILE A 80 -7.948 -10.542 -7.461 1.00 0.00 O ATOM 1214 CB ILE A 80 -8.227 -10.508 -4.485 1.00 0.00 C ATOM 1215 CG1 ILE A 80 -8.638 -11.145 -3.150 1.00 0.00 C ATOM 1216 CG2 ILE A 80 -7.928 -9.019 -4.281 1.00 0.00 C ATOM 1217 CD1 ILE A 80 -7.584 -11.054 -2.063 1.00 0.00 C ATOM 0 H ILE A 80 -9.000 -12.730 -5.461 1.00 0.00 H new ATOM 0 HA ILE A 80 -10.228 -10.147 -5.133 1.00 0.00 H new ATOM 0 HB ILE A 80 -7.329 -11.002 -4.855 1.00 0.00 H new ATOM 0 HG12 ILE A 80 -9.550 -10.663 -2.797 1.00 0.00 H new ATOM 0 HG13 ILE A 80 -8.877 -12.195 -3.320 1.00 0.00 H new ATOM 0 HG21 ILE A 80 -7.128 -8.905 -3.549 1.00 0.00 H new ATOM 0 HG22 ILE A 80 -7.619 -8.577 -5.228 1.00 0.00 H new ATOM 0 HG23 ILE A 80 -8.824 -8.514 -3.921 1.00 0.00 H new ATOM 0 HD11 ILE A 80 -7.956 -11.528 -1.155 1.00 0.00 H new ATOM 0 HD12 ILE A 80 -6.677 -11.562 -2.392 1.00 0.00 H new ATOM 0 HD13 ILE A 80 -7.360 -10.007 -1.860 1.00 0.00 H new ATOM 1229 N CYS A 81 -9.754 -9.167 -7.357 1.00 0.00 N ATOM 1230 CA CYS A 81 -9.525 -8.537 -8.644 1.00 0.00 C ATOM 1231 C CYS A 81 -8.141 -7.935 -8.675 1.00 0.00 C ATOM 1232 O CYS A 81 -7.343 -8.233 -9.566 1.00 0.00 O ATOM 1233 CB CYS A 81 -10.590 -7.458 -8.906 1.00 0.00 C ATOM 1234 SG CYS A 81 -10.463 -6.633 -10.507 1.00 0.00 S ATOM 0 H CYS A 81 -10.579 -8.820 -6.867 1.00 0.00 H new ATOM 0 HA CYS A 81 -9.600 -9.289 -9.430 1.00 0.00 H new ATOM 0 HB2 CYS A 81 -11.576 -7.916 -8.827 1.00 0.00 H new ATOM 0 HB3 CYS A 81 -10.524 -6.705 -8.120 1.00 0.00 H new ATOM 0 HG CYS A 81 -11.410 -5.749 -10.616 1.00 0.00 H new ATOM 1240 N GLN A 82 -7.851 -7.125 -7.690 1.00 0.00 N ATOM 1241 CA GLN A 82 -6.571 -6.500 -7.563 1.00 0.00 C ATOM 1242 C GLN A 82 -6.446 -5.882 -6.203 1.00 0.00 C ATOM 1243 O GLN A 82 -7.445 -5.701 -5.491 1.00 0.00 O ATOM 1244 CB GLN A 82 -6.334 -5.444 -8.660 1.00 0.00 C ATOM 1245 CG GLN A 82 -7.370 -4.337 -8.696 1.00 0.00 C ATOM 1246 CD GLN A 82 -7.088 -3.299 -9.754 1.00 0.00 C ATOM 1247 OE1 GLN A 82 -6.501 -3.587 -10.796 1.00 0.00 O ATOM 1248 NE2 GLN A 82 -7.495 -2.088 -9.495 1.00 0.00 N ATOM 0 H GLN A 82 -8.508 -6.882 -6.948 1.00 0.00 H new ATOM 0 HA GLN A 82 -5.807 -7.267 -7.687 1.00 0.00 H new ATOM 0 HB2 GLN A 82 -5.350 -5.000 -8.513 1.00 0.00 H new ATOM 0 HB3 GLN A 82 -6.318 -5.942 -9.630 1.00 0.00 H new ATOM 0 HG2 GLN A 82 -8.353 -4.773 -8.875 1.00 0.00 H new ATOM 0 HG3 GLN A 82 -7.409 -3.852 -7.721 1.00 0.00 H new ATOM 0 HE21 GLN A 82 -7.979 -1.889 -8.619 1.00 0.00 H new ATOM 0 HE22 GLN A 82 -7.330 -1.340 -10.168 1.00 0.00 H new ATOM 1257 N ILE A 83 -5.247 -5.603 -5.831 1.00 0.00 N ATOM 1258 CA ILE A 83 -4.969 -4.938 -4.608 1.00 0.00 C ATOM 1259 C ILE A 83 -4.155 -3.690 -4.919 1.00 0.00 C ATOM 1260 O ILE A 83 -3.049 -3.769 -5.465 1.00 0.00 O ATOM 1261 CB ILE A 83 -4.222 -5.876 -3.600 1.00 0.00 C ATOM 1262 CG1 ILE A 83 -3.960 -5.170 -2.278 1.00 0.00 C ATOM 1263 CG2 ILE A 83 -2.920 -6.407 -4.187 1.00 0.00 C ATOM 1264 CD1 ILE A 83 -3.302 -6.045 -1.225 1.00 0.00 C ATOM 0 H ILE A 83 -4.418 -5.835 -6.378 1.00 0.00 H new ATOM 0 HA ILE A 83 -5.904 -4.655 -4.124 1.00 0.00 H new ATOM 0 HB ILE A 83 -4.877 -6.726 -3.410 1.00 0.00 H new ATOM 0 HG12 ILE A 83 -3.326 -4.303 -2.462 1.00 0.00 H new ATOM 0 HG13 ILE A 83 -4.905 -4.796 -1.885 1.00 0.00 H new ATOM 0 HG21 ILE A 83 -2.430 -7.054 -3.459 1.00 0.00 H new ATOM 0 HG22 ILE A 83 -3.134 -6.976 -5.092 1.00 0.00 H new ATOM 0 HG23 ILE A 83 -2.263 -5.572 -4.430 1.00 0.00 H new ATOM 0 HD11 ILE A 83 -3.150 -5.466 -0.314 1.00 0.00 H new ATOM 0 HD12 ILE A 83 -3.943 -6.900 -1.009 1.00 0.00 H new ATOM 0 HD13 ILE A 83 -2.339 -6.398 -1.595 1.00 0.00 H new ATOM 1276 N SER A 84 -4.710 -2.556 -4.656 1.00 0.00 N ATOM 1277 CA SER A 84 -4.010 -1.339 -4.898 1.00 0.00 C ATOM 1278 C SER A 84 -3.311 -0.905 -3.629 1.00 0.00 C ATOM 1279 O SER A 84 -3.961 -0.671 -2.618 1.00 0.00 O ATOM 1280 CB SER A 84 -4.997 -0.268 -5.385 1.00 0.00 C ATOM 1281 OG SER A 84 -6.042 -0.074 -4.454 1.00 0.00 O ATOM 0 H SER A 84 -5.649 -2.445 -4.272 1.00 0.00 H new ATOM 0 HA SER A 84 -3.257 -1.485 -5.673 1.00 0.00 H new ATOM 0 HB2 SER A 84 -4.468 0.672 -5.543 1.00 0.00 H new ATOM 0 HB3 SER A 84 -5.414 -0.565 -6.347 1.00 0.00 H new ATOM 0 HG SER A 84 -5.672 -0.050 -3.547 1.00 0.00 H new ATOM 1287 N TYR A 85 -2.012 -0.825 -3.658 1.00 0.00 N ATOM 1288 CA TYR A 85 -1.305 -0.381 -2.495 1.00 0.00 C ATOM 1289 C TYR A 85 -0.760 0.995 -2.741 1.00 0.00 C ATOM 1290 O TYR A 85 -0.241 1.286 -3.835 1.00 0.00 O ATOM 1291 CB TYR A 85 -0.172 -1.355 -2.063 1.00 0.00 C ATOM 1292 CG TYR A 85 1.016 -1.457 -3.002 1.00 0.00 C ATOM 1293 CD1 TYR A 85 1.041 -2.381 -4.023 1.00 0.00 C ATOM 1294 CD2 TYR A 85 2.117 -0.620 -2.844 1.00 0.00 C ATOM 1295 CE1 TYR A 85 2.129 -2.476 -4.868 1.00 0.00 C ATOM 1296 CE2 TYR A 85 3.206 -0.712 -3.688 1.00 0.00 C ATOM 1297 CZ TYR A 85 3.204 -1.643 -4.699 1.00 0.00 C ATOM 1298 OH TYR A 85 4.296 -1.752 -5.544 1.00 0.00 O ATOM 0 H TYR A 85 -1.429 -1.058 -4.462 1.00 0.00 H new ATOM 0 HA TYR A 85 -2.014 -0.358 -1.667 1.00 0.00 H new ATOM 0 HB2 TYR A 85 0.191 -1.046 -1.083 1.00 0.00 H new ATOM 0 HB3 TYR A 85 -0.602 -2.350 -1.944 1.00 0.00 H new ATOM 0 HD1 TYR A 85 0.198 -3.041 -4.165 1.00 0.00 H new ATOM 0 HD2 TYR A 85 2.120 0.112 -2.050 1.00 0.00 H new ATOM 0 HE1 TYR A 85 2.133 -3.207 -5.663 1.00 0.00 H new ATOM 0 HE2 TYR A 85 4.054 -0.057 -3.555 1.00 0.00 H new ATOM 0 HH TYR A 85 4.972 -1.089 -5.292 1.00 0.00 H new ATOM 1308 N ILE A 86 -0.923 1.839 -1.782 1.00 0.00 N ATOM 1309 CA ILE A 86 -0.375 3.144 -1.832 1.00 0.00 C ATOM 1310 C ILE A 86 0.595 3.279 -0.684 1.00 0.00 C ATOM 1311 O ILE A 86 0.208 3.263 0.494 1.00 0.00 O ATOM 1312 CB ILE A 86 -1.451 4.304 -1.787 1.00 0.00 C ATOM 1313 CG1 ILE A 86 -2.419 4.276 -3.005 1.00 0.00 C ATOM 1314 CG2 ILE A 86 -0.779 5.672 -1.695 1.00 0.00 C ATOM 1315 CD1 ILE A 86 -3.424 3.134 -3.024 1.00 0.00 C ATOM 0 H ILE A 86 -1.448 1.637 -0.931 1.00 0.00 H new ATOM 0 HA ILE A 86 0.121 3.260 -2.796 1.00 0.00 H new ATOM 0 HB ILE A 86 -2.046 4.131 -0.890 1.00 0.00 H new ATOM 0 HG12 ILE A 86 -2.967 5.218 -3.032 1.00 0.00 H new ATOM 0 HG13 ILE A 86 -1.824 4.227 -3.917 1.00 0.00 H new ATOM 0 HG21 ILE A 86 -1.541 6.451 -1.666 1.00 0.00 H new ATOM 0 HG22 ILE A 86 -0.175 5.721 -0.789 1.00 0.00 H new ATOM 0 HG23 ILE A 86 -0.140 5.823 -2.565 1.00 0.00 H new ATOM 0 HD11 ILE A 86 -4.047 3.212 -3.915 1.00 0.00 H new ATOM 0 HD12 ILE A 86 -2.893 2.182 -3.035 1.00 0.00 H new ATOM 0 HD13 ILE A 86 -4.053 3.188 -2.136 1.00 0.00 H new ATOM 1327 N LEU A 87 1.836 3.364 -1.032 1.00 0.00 N ATOM 1328 CA LEU A 87 2.911 3.495 -0.097 1.00 0.00 C ATOM 1329 C LEU A 87 3.104 4.984 0.050 1.00 0.00 C ATOM 1330 O LEU A 87 3.378 5.641 -0.925 1.00 0.00 O ATOM 1331 CB LEU A 87 4.173 2.935 -0.775 1.00 0.00 C ATOM 1332 CG LEU A 87 5.446 2.655 0.051 1.00 0.00 C ATOM 1333 CD1 LEU A 87 6.666 2.887 -0.791 1.00 0.00 C ATOM 1334 CD2 LEU A 87 5.527 3.415 1.340 1.00 0.00 C ATOM 0 H LEU A 87 2.143 3.344 -2.005 1.00 0.00 H new ATOM 0 HA LEU A 87 2.724 2.990 0.851 1.00 0.00 H new ATOM 0 HB2 LEU A 87 3.891 2.000 -1.258 1.00 0.00 H new ATOM 0 HB3 LEU A 87 4.449 3.632 -1.566 1.00 0.00 H new ATOM 0 HG LEU A 87 5.394 1.607 0.345 1.00 0.00 H new ATOM 0 HD11 LEU A 87 7.560 2.687 -0.200 1.00 0.00 H new ATOM 0 HD12 LEU A 87 6.645 2.221 -1.653 1.00 0.00 H new ATOM 0 HD13 LEU A 87 6.681 3.922 -1.132 1.00 0.00 H new ATOM 0 HD21 LEU A 87 6.452 3.158 1.856 1.00 0.00 H new ATOM 0 HD22 LEU A 87 5.512 4.485 1.133 1.00 0.00 H new ATOM 0 HD23 LEU A 87 4.676 3.155 1.970 1.00 0.00 H new ATOM 1346 N LYS A 88 2.978 5.506 1.220 1.00 0.00 N ATOM 1347 CA LYS A 88 3.100 6.924 1.389 1.00 0.00 C ATOM 1348 C LYS A 88 4.176 7.270 2.397 1.00 0.00 C ATOM 1349 O LYS A 88 4.339 6.588 3.404 1.00 0.00 O ATOM 1350 CB LYS A 88 1.733 7.520 1.767 1.00 0.00 C ATOM 1351 CG LYS A 88 1.700 9.032 2.000 1.00 0.00 C ATOM 1352 CD LYS A 88 0.284 9.515 2.322 1.00 0.00 C ATOM 1353 CE LYS A 88 -0.682 9.268 1.160 1.00 0.00 C ATOM 1354 NZ LYS A 88 -2.065 9.683 1.485 1.00 0.00 N ATOM 0 H LYS A 88 2.791 4.981 2.075 1.00 0.00 H new ATOM 0 HA LYS A 88 3.413 7.369 0.444 1.00 0.00 H new ATOM 0 HB2 LYS A 88 1.023 7.279 0.976 1.00 0.00 H new ATOM 0 HB3 LYS A 88 1.381 7.025 2.672 1.00 0.00 H new ATOM 0 HG2 LYS A 88 2.370 9.290 2.820 1.00 0.00 H new ATOM 0 HG3 LYS A 88 2.069 9.547 1.113 1.00 0.00 H new ATOM 0 HD2 LYS A 88 -0.081 9.003 3.212 1.00 0.00 H new ATOM 0 HD3 LYS A 88 0.308 10.580 2.554 1.00 0.00 H new ATOM 0 HE2 LYS A 88 -0.338 9.814 0.281 1.00 0.00 H new ATOM 0 HE3 LYS A 88 -0.673 8.209 0.901 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 -2.684 9.497 0.670 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 -2.405 9.145 2.307 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 -2.080 10.699 1.706 1.00 0.00 H new ATOM 1368 N SER A 89 4.937 8.290 2.101 1.00 0.00 N ATOM 1369 CA SER A 89 5.944 8.769 3.014 1.00 0.00 C ATOM 1370 C SER A 89 5.595 10.183 3.474 1.00 0.00 C ATOM 1371 O SER A 89 5.027 10.970 2.707 1.00 0.00 O ATOM 1372 CB SER A 89 7.320 8.710 2.366 1.00 0.00 C ATOM 1373 OG SER A 89 7.622 7.372 1.989 1.00 0.00 O ATOM 0 H SER A 89 4.878 8.811 1.226 1.00 0.00 H new ATOM 0 HA SER A 89 5.971 8.126 3.893 1.00 0.00 H new ATOM 0 HB2 SER A 89 7.347 9.358 1.490 1.00 0.00 H new ATOM 0 HB3 SER A 89 8.074 9.080 3.060 1.00 0.00 H new ATOM 0 HG SER A 89 8.591 7.232 2.029 1.00 0.00 H new ATOM 1379 N ALA A 90 5.914 10.483 4.717 1.00 0.00 N ATOM 1380 CA ALA A 90 5.585 11.760 5.330 1.00 0.00 C ATOM 1381 C ALA A 90 6.250 12.942 4.607 1.00 0.00 C ATOM 1382 O ALA A 90 7.474 13.059 4.588 1.00 0.00 O ATOM 1383 CB ALA A 90 5.963 11.744 6.809 1.00 0.00 C ATOM 0 H ALA A 90 6.413 9.845 5.337 1.00 0.00 H new ATOM 0 HA ALA A 90 4.508 11.902 5.239 1.00 0.00 H new ATOM 0 HB1 ALA A 90 5.713 12.705 7.259 1.00 0.00 H new ATOM 0 HB2 ALA A 90 5.413 10.951 7.317 1.00 0.00 H new ATOM 0 HB3 ALA A 90 7.033 11.564 6.909 1.00 0.00 H new ATOM 1389 N THR A 91 5.415 13.783 3.982 1.00 0.00 N ATOM 1390 CA THR A 91 5.836 15.010 3.289 1.00 0.00 C ATOM 1391 C THR A 91 6.650 14.705 1.982 1.00 0.00 C ATOM 1392 O THR A 91 7.200 15.603 1.331 1.00 0.00 O ATOM 1393 CB THR A 91 6.603 15.955 4.286 1.00 0.00 C ATOM 1394 OG1 THR A 91 5.760 16.163 5.451 1.00 0.00 O ATOM 1395 CG2 THR A 91 6.893 17.324 3.670 1.00 0.00 C ATOM 0 H THR A 91 4.408 13.627 3.943 1.00 0.00 H new ATOM 0 HA THR A 91 4.945 15.540 2.952 1.00 0.00 H new ATOM 0 HB THR A 91 7.552 15.482 4.540 1.00 0.00 H new ATOM 0 HG1 THR A 91 6.220 16.749 6.087 1.00 0.00 H new ATOM 0 HG21 THR A 91 7.423 17.943 4.393 1.00 0.00 H new ATOM 0 HG22 THR A 91 7.508 17.199 2.779 1.00 0.00 H new ATOM 0 HG23 THR A 91 5.954 17.807 3.398 1.00 0.00 H new ATOM 1403 N ARG A 92 6.673 13.450 1.580 1.00 0.00 N ATOM 1404 CA ARG A 92 7.377 13.050 0.377 1.00 0.00 C ATOM 1405 C ARG A 92 6.434 12.387 -0.614 1.00 0.00 C ATOM 1406 O ARG A 92 5.211 12.444 -0.440 1.00 0.00 O ATOM 1407 CB ARG A 92 8.588 12.171 0.718 1.00 0.00 C ATOM 1408 CG ARG A 92 9.647 12.914 1.520 1.00 0.00 C ATOM 1409 CD ARG A 92 10.142 14.129 0.746 1.00 0.00 C ATOM 1410 NE ARG A 92 11.118 14.911 1.488 1.00 0.00 N ATOM 1411 CZ ARG A 92 11.917 15.827 0.942 1.00 0.00 C ATOM 1412 NH1 ARG A 92 11.853 16.075 -0.370 1.00 0.00 N ATOM 1413 NH2 ARG A 92 12.766 16.500 1.701 1.00 0.00 N ATOM 0 H ARG A 92 6.210 12.686 2.071 1.00 0.00 H new ATOM 0 HA ARG A 92 7.764 13.945 -0.111 1.00 0.00 H new ATOM 0 HB2 ARG A 92 8.253 11.302 1.284 1.00 0.00 H new ATOM 0 HB3 ARG A 92 9.032 11.798 -0.205 1.00 0.00 H new ATOM 0 HG2 ARG A 92 9.233 13.229 2.478 1.00 0.00 H new ATOM 0 HG3 ARG A 92 10.482 12.248 1.737 1.00 0.00 H new ATOM 0 HD2 ARG A 92 10.586 13.799 -0.193 1.00 0.00 H new ATOM 0 HD3 ARG A 92 9.293 14.763 0.492 1.00 0.00 H new ATOM 0 HE ARG A 92 11.196 14.748 2.492 1.00 0.00 H new ATOM 0 HH11 ARG A 92 11.192 15.563 -0.954 1.00 0.00 H new ATOM 0 HH12 ARG A 92 12.465 16.776 -0.787 1.00 0.00 H new ATOM 0 HH21 ARG A 92 12.809 16.318 2.704 1.00 0.00 H new ATOM 0 HH22 ARG A 92 13.378 17.201 1.284 1.00 0.00 H new ATOM 1427 N THR A 93 6.992 11.812 -1.666 1.00 0.00 N ATOM 1428 CA THR A 93 6.212 11.178 -2.704 1.00 0.00 C ATOM 1429 C THR A 93 5.665 9.825 -2.191 1.00 0.00 C ATOM 1430 O THR A 93 5.813 9.481 -0.995 1.00 0.00 O ATOM 1431 CB THR A 93 7.075 10.978 -4.006 1.00 0.00 C ATOM 1432 OG1 THR A 93 6.235 10.622 -5.134 1.00 0.00 O ATOM 1433 CG2 THR A 93 8.119 9.873 -3.812 1.00 0.00 C ATOM 0 H THR A 93 8.000 11.774 -1.820 1.00 0.00 H new ATOM 0 HA THR A 93 5.371 11.823 -2.960 1.00 0.00 H new ATOM 0 HB THR A 93 7.578 11.925 -4.204 1.00 0.00 H new ATOM 0 HG1 THR A 93 6.792 10.504 -5.932 1.00 0.00 H new ATOM 0 HG21 THR A 93 8.700 9.757 -4.727 1.00 0.00 H new ATOM 0 HG22 THR A 93 8.784 10.141 -2.991 1.00 0.00 H new ATOM 0 HG23 THR A 93 7.616 8.934 -3.580 1.00 0.00 H new ATOM 1441 N ILE A 94 5.055 9.066 -3.070 1.00 0.00 N ATOM 1442 CA ILE A 94 4.442 7.832 -2.702 1.00 0.00 C ATOM 1443 C ILE A 94 4.764 6.783 -3.783 1.00 0.00 C ATOM 1444 O ILE A 94 5.290 7.131 -4.840 1.00 0.00 O ATOM 1445 CB ILE A 94 2.852 8.011 -2.492 1.00 0.00 C ATOM 1446 CG1 ILE A 94 2.064 8.271 -3.790 1.00 0.00 C ATOM 1447 CG2 ILE A 94 2.544 9.132 -1.507 1.00 0.00 C ATOM 1448 CD1 ILE A 94 1.819 7.047 -4.628 1.00 0.00 C ATOM 0 H ILE A 94 4.975 9.296 -4.061 1.00 0.00 H new ATOM 0 HA ILE A 94 4.841 7.492 -1.746 1.00 0.00 H new ATOM 0 HB ILE A 94 2.523 7.050 -2.097 1.00 0.00 H new ATOM 0 HG12 ILE A 94 1.104 8.718 -3.533 1.00 0.00 H new ATOM 0 HG13 ILE A 94 2.606 9.003 -4.389 1.00 0.00 H new ATOM 0 HG21 ILE A 94 1.465 9.226 -1.389 1.00 0.00 H new ATOM 0 HG22 ILE A 94 2.996 8.903 -0.542 1.00 0.00 H new ATOM 0 HG23 ILE A 94 2.950 10.070 -1.885 1.00 0.00 H new ATOM 0 HD11 ILE A 94 1.258 7.324 -5.521 1.00 0.00 H new ATOM 0 HD12 ILE A 94 2.773 6.609 -4.920 1.00 0.00 H new ATOM 0 HD13 ILE A 94 1.247 6.320 -4.051 1.00 0.00 H new ATOM 1460 N ALA A 95 4.481 5.534 -3.499 1.00 0.00 N ATOM 1461 CA ALA A 95 4.591 4.442 -4.481 1.00 0.00 C ATOM 1462 C ALA A 95 3.216 3.821 -4.662 1.00 0.00 C ATOM 1463 O ALA A 95 2.474 3.670 -3.686 1.00 0.00 O ATOM 1464 CB ALA A 95 5.592 3.373 -4.043 1.00 0.00 C ATOM 0 H ALA A 95 4.165 5.228 -2.579 1.00 0.00 H new ATOM 0 HA ALA A 95 4.957 4.855 -5.421 1.00 0.00 H new ATOM 0 HB1 ALA A 95 5.640 2.588 -4.798 1.00 0.00 H new ATOM 0 HB2 ALA A 95 6.577 3.824 -3.925 1.00 0.00 H new ATOM 0 HB3 ALA A 95 5.274 2.944 -3.093 1.00 0.00 H new ATOM 1470 N SER A 96 2.861 3.468 -5.870 1.00 0.00 N ATOM 1471 CA SER A 96 1.543 2.930 -6.116 1.00 0.00 C ATOM 1472 C SER A 96 1.578 1.803 -7.130 1.00 0.00 C ATOM 1473 O SER A 96 2.318 1.870 -8.128 1.00 0.00 O ATOM 1474 CB SER A 96 0.591 4.046 -6.570 1.00 0.00 C ATOM 1475 OG SER A 96 1.075 4.693 -7.738 1.00 0.00 O ATOM 0 H SER A 96 3.458 3.541 -6.694 1.00 0.00 H new ATOM 0 HA SER A 96 1.172 2.511 -5.181 1.00 0.00 H new ATOM 0 HB2 SER A 96 -0.396 3.628 -6.766 1.00 0.00 H new ATOM 0 HB3 SER A 96 0.475 4.776 -5.769 1.00 0.00 H new ATOM 0 HG SER A 96 0.448 5.397 -8.005 1.00 0.00 H new ATOM 1481 N GLY A 97 0.790 0.785 -6.880 1.00 0.00 N ATOM 1482 CA GLY A 97 0.717 -0.338 -7.768 1.00 0.00 C ATOM 1483 C GLY A 97 -0.484 -1.191 -7.459 1.00 0.00 C ATOM 1484 O GLY A 97 -0.976 -1.184 -6.324 1.00 0.00 O ATOM 0 H GLY A 97 0.187 0.716 -6.060 1.00 0.00 H new ATOM 0 HA2 GLY A 97 0.664 0.012 -8.799 1.00 0.00 H new ATOM 0 HA3 GLY A 97 1.624 -0.935 -7.680 1.00 0.00 H new ATOM 1488 N THR A 98 -0.974 -1.886 -8.445 1.00 0.00 N ATOM 1489 CA THR A 98 -2.101 -2.764 -8.286 1.00 0.00 C ATOM 1490 C THR A 98 -1.695 -4.198 -8.603 1.00 0.00 C ATOM 1491 O THR A 98 -1.175 -4.463 -9.691 1.00 0.00 O ATOM 1492 CB THR A 98 -3.265 -2.324 -9.228 1.00 0.00 C ATOM 1493 OG1 THR A 98 -2.777 -2.158 -10.577 1.00 0.00 O ATOM 1494 CG2 THR A 98 -3.880 -1.019 -8.761 1.00 0.00 C ATOM 0 H THR A 98 -0.599 -1.860 -9.393 1.00 0.00 H new ATOM 0 HA THR A 98 -2.442 -2.710 -7.252 1.00 0.00 H new ATOM 0 HB THR A 98 -4.027 -3.103 -9.203 1.00 0.00 H new ATOM 0 HG1 THR A 98 -2.018 -2.760 -10.727 1.00 0.00 H new ATOM 0 HG21 THR A 98 -4.688 -0.736 -9.435 1.00 0.00 H new ATOM 0 HG22 THR A 98 -4.275 -1.143 -7.753 1.00 0.00 H new ATOM 0 HG23 THR A 98 -3.119 -0.238 -8.759 1.00 0.00 H new ATOM 1502 N ILE A 99 -1.873 -5.123 -7.665 1.00 0.00 N ATOM 1503 CA ILE A 99 -1.564 -6.523 -7.998 1.00 0.00 C ATOM 1504 C ILE A 99 -2.848 -7.283 -8.251 1.00 0.00 C ATOM 1505 O ILE A 99 -3.623 -7.516 -7.316 1.00 0.00 O ATOM 1506 CB ILE A 99 -0.727 -7.328 -6.921 1.00 0.00 C ATOM 1507 CG1 ILE A 99 0.630 -6.690 -6.611 1.00 0.00 C ATOM 1508 CG2 ILE A 99 -0.513 -8.773 -7.373 1.00 0.00 C ATOM 1509 CD1 ILE A 99 0.541 -5.447 -5.796 1.00 0.00 C ATOM 0 H ILE A 99 -2.210 -4.952 -6.717 1.00 0.00 H new ATOM 0 HA ILE A 99 -0.930 -6.452 -8.882 1.00 0.00 H new ATOM 0 HB ILE A 99 -1.317 -7.304 -6.005 1.00 0.00 H new ATOM 0 HG12 ILE A 99 1.249 -7.415 -6.083 1.00 0.00 H new ATOM 0 HG13 ILE A 99 1.136 -6.462 -7.549 1.00 0.00 H new ATOM 0 HG21 ILE A 99 0.064 -9.308 -6.619 1.00 0.00 H new ATOM 0 HG22 ILE A 99 -1.479 -9.260 -7.504 1.00 0.00 H new ATOM 0 HG23 ILE A 99 0.029 -8.782 -8.319 1.00 0.00 H new ATOM 0 HD11 ILE A 99 1.543 -5.056 -5.619 1.00 0.00 H new ATOM 0 HD12 ILE A 99 -0.050 -4.703 -6.330 1.00 0.00 H new ATOM 0 HD13 ILE A 99 0.065 -5.671 -4.841 1.00 0.00 H new ATOM 1521 N PRO A 100 -3.131 -7.634 -9.504 1.00 0.00 N ATOM 1522 CA PRO A 100 -4.268 -8.468 -9.834 1.00 0.00 C ATOM 1523 C PRO A 100 -3.995 -9.900 -9.380 1.00 0.00 C ATOM 1524 O PRO A 100 -3.030 -10.530 -9.842 1.00 0.00 O ATOM 1525 CB PRO A 100 -4.372 -8.382 -11.366 1.00 0.00 C ATOM 1526 CG PRO A 100 -3.441 -7.283 -11.759 1.00 0.00 C ATOM 1527 CD PRO A 100 -2.387 -7.241 -10.703 1.00 0.00 C ATOM 0 HA PRO A 100 -5.192 -8.153 -9.349 1.00 0.00 H new ATOM 0 HB2 PRO A 100 -4.088 -9.325 -11.834 1.00 0.00 H new ATOM 0 HB3 PRO A 100 -5.393 -8.165 -11.680 1.00 0.00 H new ATOM 0 HG2 PRO A 100 -3.004 -7.473 -12.739 1.00 0.00 H new ATOM 0 HG3 PRO A 100 -3.967 -6.330 -11.824 1.00 0.00 H new ATOM 0 HD2 PRO A 100 -1.569 -7.928 -10.917 1.00 0.00 H new ATOM 0 HD3 PRO A 100 -1.951 -6.247 -10.603 1.00 0.00 H new ATOM 1535 N ASP A 101 -4.830 -10.378 -8.469 1.00 0.00 N ATOM 1536 CA ASP A 101 -4.674 -11.689 -7.817 1.00 0.00 C ATOM 1537 C ASP A 101 -3.370 -11.767 -7.011 1.00 0.00 C ATOM 1538 O ASP A 101 -2.331 -12.211 -7.505 1.00 0.00 O ATOM 1539 CB ASP A 101 -4.811 -12.882 -8.792 1.00 0.00 C ATOM 1540 CG ASP A 101 -4.660 -14.234 -8.104 1.00 0.00 C ATOM 1541 OD1 ASP A 101 -5.615 -14.684 -7.447 1.00 0.00 O ATOM 1542 OD2 ASP A 101 -3.595 -14.879 -8.243 1.00 0.00 O ATOM 0 H ASP A 101 -5.652 -9.864 -8.150 1.00 0.00 H new ATOM 0 HA ASP A 101 -5.507 -11.776 -7.120 1.00 0.00 H new ATOM 0 HB2 ASP A 101 -5.785 -12.835 -9.280 1.00 0.00 H new ATOM 0 HB3 ASP A 101 -4.058 -12.793 -9.575 1.00 0.00 H new ATOM 1547 N PRO A 102 -3.386 -11.232 -5.784 1.00 0.00 N ATOM 1548 CA PRO A 102 -2.251 -11.286 -4.867 1.00 0.00 C ATOM 1549 C PRO A 102 -2.502 -12.328 -3.760 1.00 0.00 C ATOM 1550 O PRO A 102 -1.786 -12.390 -2.753 1.00 0.00 O ATOM 1551 CB PRO A 102 -2.324 -9.877 -4.298 1.00 0.00 C ATOM 1552 CG PRO A 102 -3.802 -9.686 -4.069 1.00 0.00 C ATOM 1553 CD PRO A 102 -4.495 -10.448 -5.188 1.00 0.00 C ATOM 0 HA PRO A 102 -1.297 -11.563 -5.315 1.00 0.00 H new ATOM 0 HB2 PRO A 102 -1.756 -9.785 -3.372 1.00 0.00 H new ATOM 0 HB3 PRO A 102 -1.924 -9.139 -4.993 1.00 0.00 H new ATOM 0 HG2 PRO A 102 -4.099 -10.069 -3.093 1.00 0.00 H new ATOM 0 HG3 PRO A 102 -4.068 -8.629 -4.092 1.00 0.00 H new ATOM 0 HD2 PRO A 102 -5.288 -11.092 -4.808 1.00 0.00 H new ATOM 0 HD3 PRO A 102 -4.951 -9.775 -5.914 1.00 0.00 H new ATOM 1561 N GLY A 103 -3.533 -13.114 -3.969 1.00 0.00 N ATOM 1562 CA GLY A 103 -3.976 -14.082 -3.026 1.00 0.00 C ATOM 1563 C GLY A 103 -5.473 -14.161 -3.070 1.00 0.00 C ATOM 1564 O GLY A 103 -6.089 -13.609 -3.993 1.00 0.00 O ATOM 0 H GLY A 103 -4.091 -13.088 -4.822 1.00 0.00 H new ATOM 0 HA2 GLY A 103 -3.541 -15.055 -3.254 1.00 0.00 H new ATOM 0 HA3 GLY A 103 -3.643 -13.811 -2.024 1.00 0.00 H new ATOM 1568 N SER A 104 -6.069 -14.807 -2.107 1.00 0.00 N ATOM 1569 CA SER A 104 -7.506 -14.934 -2.071 1.00 0.00 C ATOM 1570 C SER A 104 -7.995 -15.070 -0.642 1.00 0.00 C ATOM 1571 O SER A 104 -7.189 -15.251 0.282 1.00 0.00 O ATOM 1572 CB SER A 104 -7.959 -16.116 -2.935 1.00 0.00 C ATOM 1573 OG SER A 104 -7.294 -17.312 -2.558 1.00 0.00 O ATOM 0 H SER A 104 -5.583 -15.257 -1.332 1.00 0.00 H new ATOM 0 HA SER A 104 -7.949 -14.028 -2.485 1.00 0.00 H new ATOM 0 HB2 SER A 104 -9.036 -16.250 -2.837 1.00 0.00 H new ATOM 0 HB3 SER A 104 -7.758 -15.901 -3.985 1.00 0.00 H new ATOM 0 HG SER A 104 -7.603 -18.050 -3.124 1.00 0.00 H new ATOM 1579 N LEU A 105 -9.288 -14.980 -0.450 1.00 0.00 N ATOM 1580 CA LEU A 105 -9.849 -15.103 0.865 1.00 0.00 C ATOM 1581 C LEU A 105 -10.744 -16.331 0.994 1.00 0.00 C ATOM 1582 O LEU A 105 -11.630 -16.570 0.167 1.00 0.00 O ATOM 1583 CB LEU A 105 -10.506 -13.791 1.386 1.00 0.00 C ATOM 1584 CG LEU A 105 -11.665 -13.140 0.593 1.00 0.00 C ATOM 1585 CD1 LEU A 105 -12.153 -11.930 1.339 1.00 0.00 C ATOM 1586 CD2 LEU A 105 -11.233 -12.700 -0.789 1.00 0.00 C ATOM 0 H LEU A 105 -9.970 -14.822 -1.192 1.00 0.00 H new ATOM 0 HA LEU A 105 -9.010 -15.270 1.540 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -10.873 -13.990 2.393 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -9.716 -13.046 1.476 1.00 0.00 H new ATOM 0 HG LEU A 105 -12.451 -13.888 0.487 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -12.970 -11.466 0.786 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -12.507 -12.229 2.326 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -11.337 -11.216 1.447 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -12.079 -12.249 -1.308 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -10.428 -11.970 -0.703 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -10.880 -13.564 -1.352 1.00 0.00 H new ATOM 1598 N VAL A 106 -10.499 -17.076 2.058 1.00 0.00 N ATOM 1599 CA VAL A 106 -11.088 -18.408 2.358 1.00 0.00 C ATOM 1600 C VAL A 106 -12.591 -18.391 2.744 1.00 0.00 C ATOM 1601 O VAL A 106 -13.060 -19.295 3.443 1.00 0.00 O ATOM 1602 CB VAL A 106 -10.289 -19.063 3.520 1.00 0.00 C ATOM 1603 CG1 VAL A 106 -8.834 -19.270 3.119 1.00 0.00 C ATOM 1604 CG2 VAL A 106 -10.369 -18.209 4.793 1.00 0.00 C ATOM 0 H VAL A 106 -9.853 -16.769 2.785 1.00 0.00 H new ATOM 0 HA VAL A 106 -11.020 -18.975 1.430 1.00 0.00 H new ATOM 0 HB VAL A 106 -10.738 -20.034 3.729 1.00 0.00 H new ATOM 0 HG11 VAL A 106 -8.291 -19.729 3.945 1.00 0.00 H new ATOM 0 HG12 VAL A 106 -8.786 -19.921 2.246 1.00 0.00 H new ATOM 0 HG13 VAL A 106 -8.382 -18.308 2.878 1.00 0.00 H new ATOM 0 HG21 VAL A 106 -9.802 -18.690 5.590 1.00 0.00 H new ATOM 0 HG22 VAL A 106 -9.952 -17.222 4.596 1.00 0.00 H new ATOM 0 HG23 VAL A 106 -11.410 -18.108 5.099 1.00 0.00 H new ATOM 1614 N GLY A 107 -13.340 -17.442 2.239 1.00 0.00 N ATOM 1615 CA GLY A 107 -14.732 -17.346 2.595 1.00 0.00 C ATOM 1616 C GLY A 107 -14.898 -16.866 4.014 1.00 0.00 C ATOM 1617 O GLY A 107 -14.047 -16.133 4.510 1.00 0.00 O ATOM 0 H GLY A 107 -13.012 -16.731 1.586 1.00 0.00 H new ATOM 0 HA2 GLY A 107 -15.238 -16.661 1.915 1.00 0.00 H new ATOM 0 HA3 GLY A 107 -15.208 -18.320 2.479 1.00 0.00 H new ATOM 1621 N SER A 108 -15.975 -17.287 4.650 1.00 0.00 N ATOM 1622 CA SER A 108 -16.324 -16.917 6.006 1.00 0.00 C ATOM 1623 C SER A 108 -15.222 -17.196 7.018 1.00 0.00 C ATOM 1624 O SER A 108 -15.105 -18.306 7.558 1.00 0.00 O ATOM 1625 CB SER A 108 -17.631 -17.601 6.415 1.00 0.00 C ATOM 1626 OG SER A 108 -17.558 -19.008 6.176 1.00 0.00 O ATOM 0 H SER A 108 -16.653 -17.917 4.221 1.00 0.00 H new ATOM 0 HA SER A 108 -16.460 -15.836 6.011 1.00 0.00 H new ATOM 0 HB2 SER A 108 -17.830 -17.416 7.471 1.00 0.00 H new ATOM 0 HB3 SER A 108 -18.462 -17.174 5.854 1.00 0.00 H new ATOM 0 HG SER A 108 -16.737 -19.365 6.575 1.00 0.00 H new ATOM 1632 N GLY A 109 -14.388 -16.233 7.208 1.00 0.00 N ATOM 1633 CA GLY A 109 -13.377 -16.323 8.205 1.00 0.00 C ATOM 1634 C GLY A 109 -12.432 -15.195 8.069 1.00 0.00 C ATOM 1635 O GLY A 109 -12.726 -14.232 7.355 1.00 0.00 O ATOM 0 H GLY A 109 -14.387 -15.362 6.678 1.00 0.00 H new ATOM 0 HA2 GLY A 109 -13.830 -16.311 9.196 1.00 0.00 H new ATOM 0 HA3 GLY A 109 -12.844 -17.269 8.110 1.00 0.00 H new ATOM 1639 N THR A 110 -11.321 -15.287 8.721 1.00 0.00 N ATOM 1640 CA THR A 110 -10.326 -14.283 8.636 1.00 0.00 C ATOM 1641 C THR A 110 -9.062 -14.904 8.085 1.00 0.00 C ATOM 1642 O THR A 110 -8.686 -16.025 8.448 1.00 0.00 O ATOM 1643 CB THR A 110 -10.075 -13.572 10.006 1.00 0.00 C ATOM 1644 OG1 THR A 110 -9.096 -12.524 9.868 1.00 0.00 O ATOM 1645 CG2 THR A 110 -9.627 -14.549 11.083 1.00 0.00 C ATOM 0 H THR A 110 -11.081 -16.069 9.331 1.00 0.00 H new ATOM 0 HA THR A 110 -10.672 -13.499 7.962 1.00 0.00 H new ATOM 0 HB THR A 110 -11.027 -13.140 10.315 1.00 0.00 H new ATOM 0 HG1 THR A 110 -8.955 -12.091 10.736 1.00 0.00 H new ATOM 0 HG21 THR A 110 -9.464 -14.011 12.017 1.00 0.00 H new ATOM 0 HG22 THR A 110 -10.397 -15.307 11.230 1.00 0.00 H new ATOM 0 HG23 THR A 110 -8.699 -15.030 10.775 1.00 0.00 H new ATOM 1653 N THR A 111 -8.451 -14.232 7.187 1.00 0.00 N ATOM 1654 CA THR A 111 -7.281 -14.723 6.572 1.00 0.00 C ATOM 1655 C THR A 111 -6.233 -13.634 6.504 1.00 0.00 C ATOM 1656 O THR A 111 -6.553 -12.452 6.255 1.00 0.00 O ATOM 1657 CB THR A 111 -7.600 -15.319 5.164 1.00 0.00 C ATOM 1658 OG1 THR A 111 -6.412 -15.734 4.489 1.00 0.00 O ATOM 1659 CG2 THR A 111 -8.375 -14.333 4.301 1.00 0.00 C ATOM 0 H THR A 111 -8.752 -13.316 6.855 1.00 0.00 H new ATOM 0 HA THR A 111 -6.877 -15.535 7.176 1.00 0.00 H new ATOM 0 HB THR A 111 -8.226 -16.196 5.328 1.00 0.00 H new ATOM 0 HG1 THR A 111 -6.646 -16.104 3.612 1.00 0.00 H new ATOM 0 HG21 THR A 111 -8.579 -14.782 3.329 1.00 0.00 H new ATOM 0 HG22 THR A 111 -9.317 -14.083 4.790 1.00 0.00 H new ATOM 0 HG23 THR A 111 -7.785 -13.427 4.165 1.00 0.00 H new ATOM 1667 N VAL A 112 -5.014 -14.002 6.792 1.00 0.00 N ATOM 1668 CA VAL A 112 -3.926 -13.083 6.709 1.00 0.00 C ATOM 1669 C VAL A 112 -3.306 -13.145 5.331 1.00 0.00 C ATOM 1670 O VAL A 112 -2.931 -14.215 4.841 1.00 0.00 O ATOM 1671 CB VAL A 112 -2.856 -13.291 7.825 1.00 0.00 C ATOM 1672 CG1 VAL A 112 -3.459 -13.007 9.186 1.00 0.00 C ATOM 1673 CG2 VAL A 112 -2.275 -14.696 7.805 1.00 0.00 C ATOM 0 H VAL A 112 -4.754 -14.943 7.088 1.00 0.00 H new ATOM 0 HA VAL A 112 -4.332 -12.085 6.877 1.00 0.00 H new ATOM 0 HB VAL A 112 -2.043 -12.592 7.629 1.00 0.00 H new ATOM 0 HG11 VAL A 112 -2.703 -13.155 9.957 1.00 0.00 H new ATOM 0 HG12 VAL A 112 -3.814 -11.977 9.219 1.00 0.00 H new ATOM 0 HG13 VAL A 112 -4.295 -13.684 9.362 1.00 0.00 H new ATOM 0 HG21 VAL A 112 -1.535 -14.795 8.599 1.00 0.00 H new ATOM 0 HG22 VAL A 112 -3.073 -15.422 7.960 1.00 0.00 H new ATOM 0 HG23 VAL A 112 -1.800 -14.880 6.841 1.00 0.00 H new ATOM 1683 N LEU A 113 -3.250 -12.025 4.703 1.00 0.00 N ATOM 1684 CA LEU A 113 -2.740 -11.912 3.376 1.00 0.00 C ATOM 1685 C LEU A 113 -1.576 -10.954 3.406 1.00 0.00 C ATOM 1686 O LEU A 113 -1.449 -10.152 4.342 1.00 0.00 O ATOM 1687 CB LEU A 113 -3.840 -11.353 2.463 1.00 0.00 C ATOM 1688 CG LEU A 113 -5.162 -12.132 2.448 1.00 0.00 C ATOM 1689 CD1 LEU A 113 -6.178 -11.447 1.550 1.00 0.00 C ATOM 1690 CD2 LEU A 113 -4.942 -13.569 1.999 1.00 0.00 C ATOM 0 H LEU A 113 -3.563 -11.140 5.103 1.00 0.00 H new ATOM 0 HA LEU A 113 -2.421 -12.884 3.000 1.00 0.00 H new ATOM 0 HB2 LEU A 113 -4.049 -10.327 2.766 1.00 0.00 H new ATOM 0 HB3 LEU A 113 -3.454 -11.312 1.445 1.00 0.00 H new ATOM 0 HG LEU A 113 -5.553 -12.148 3.465 1.00 0.00 H new ATOM 0 HD11 LEU A 113 -7.108 -12.015 1.553 1.00 0.00 H new ATOM 0 HD12 LEU A 113 -6.367 -10.439 1.918 1.00 0.00 H new ATOM 0 HD13 LEU A 113 -5.788 -11.395 0.533 1.00 0.00 H new ATOM 0 HD21 LEU A 113 -5.894 -14.099 1.997 1.00 0.00 H new ATOM 0 HD22 LEU A 113 -4.521 -13.576 0.994 1.00 0.00 H new ATOM 0 HD23 LEU A 113 -4.253 -14.063 2.684 1.00 0.00 H new ATOM 1702 N ASP A 114 -0.731 -11.028 2.435 1.00 0.00 N ATOM 1703 CA ASP A 114 0.382 -10.121 2.359 1.00 0.00 C ATOM 1704 C ASP A 114 0.705 -9.845 0.930 1.00 0.00 C ATOM 1705 O ASP A 114 0.485 -10.696 0.055 1.00 0.00 O ATOM 1706 CB ASP A 114 1.625 -10.636 3.112 1.00 0.00 C ATOM 1707 CG ASP A 114 2.213 -11.897 2.536 1.00 0.00 C ATOM 1708 OD1 ASP A 114 1.782 -13.000 2.929 1.00 0.00 O ATOM 1709 OD2 ASP A 114 3.128 -11.809 1.693 1.00 0.00 O ATOM 0 H ASP A 114 -0.783 -11.707 1.676 1.00 0.00 H new ATOM 0 HA ASP A 114 0.087 -9.196 2.854 1.00 0.00 H new ATOM 0 HB2 ASP A 114 2.388 -9.857 3.108 1.00 0.00 H new ATOM 0 HB3 ASP A 114 1.358 -10.815 4.153 1.00 0.00 H new ATOM 1714 N VAL A 115 1.181 -8.670 0.679 1.00 0.00 N ATOM 1715 CA VAL A 115 1.515 -8.257 -0.649 1.00 0.00 C ATOM 1716 C VAL A 115 2.935 -7.650 -0.667 1.00 0.00 C ATOM 1717 O VAL A 115 3.316 -6.919 0.261 1.00 0.00 O ATOM 1718 CB VAL A 115 0.443 -7.251 -1.199 1.00 0.00 C ATOM 1719 CG1 VAL A 115 0.354 -5.986 -0.366 1.00 0.00 C ATOM 1720 CG2 VAL A 115 0.671 -6.920 -2.653 1.00 0.00 C ATOM 0 H VAL A 115 1.351 -7.962 1.394 1.00 0.00 H new ATOM 0 HA VAL A 115 1.512 -9.125 -1.309 1.00 0.00 H new ATOM 0 HB VAL A 115 -0.517 -7.761 -1.119 1.00 0.00 H new ATOM 0 HG11 VAL A 115 -0.402 -5.324 -0.789 1.00 0.00 H new ATOM 0 HG12 VAL A 115 0.080 -6.243 0.657 1.00 0.00 H new ATOM 0 HG13 VAL A 115 1.320 -5.481 -0.367 1.00 0.00 H new ATOM 0 HG21 VAL A 115 -0.094 -6.221 -2.991 1.00 0.00 H new ATOM 0 HG22 VAL A 115 1.655 -6.467 -2.773 1.00 0.00 H new ATOM 0 HG23 VAL A 115 0.617 -7.832 -3.247 1.00 0.00 H new ATOM 1730 N PRO A 116 3.752 -8.011 -1.672 1.00 0.00 N ATOM 1731 CA PRO A 116 5.108 -7.478 -1.825 1.00 0.00 C ATOM 1732 C PRO A 116 5.119 -5.986 -2.196 1.00 0.00 C ATOM 1733 O PRO A 116 4.413 -5.543 -3.116 1.00 0.00 O ATOM 1734 CB PRO A 116 5.701 -8.316 -2.961 1.00 0.00 C ATOM 1735 CG PRO A 116 4.525 -8.790 -3.733 1.00 0.00 C ATOM 1736 CD PRO A 116 3.434 -8.996 -2.729 1.00 0.00 C ATOM 0 HA PRO A 116 5.671 -7.541 -0.894 1.00 0.00 H new ATOM 0 HB2 PRO A 116 6.370 -7.722 -3.584 1.00 0.00 H new ATOM 0 HB3 PRO A 116 6.284 -9.152 -2.574 1.00 0.00 H new ATOM 0 HG2 PRO A 116 4.231 -8.059 -4.486 1.00 0.00 H new ATOM 0 HG3 PRO A 116 4.751 -9.717 -4.260 1.00 0.00 H new ATOM 0 HD2 PRO A 116 2.450 -8.817 -3.162 1.00 0.00 H new ATOM 0 HD3 PRO A 116 3.431 -10.015 -2.342 1.00 0.00 H new ATOM 1744 N VAL A 117 5.900 -5.234 -1.473 1.00 0.00 N ATOM 1745 CA VAL A 117 6.074 -3.806 -1.676 1.00 0.00 C ATOM 1746 C VAL A 117 7.352 -3.355 -0.992 1.00 0.00 C ATOM 1747 O VAL A 117 7.791 -3.990 -0.038 1.00 0.00 O ATOM 1748 CB VAL A 117 4.808 -2.962 -1.198 1.00 0.00 C ATOM 1749 CG1 VAL A 117 4.311 -3.424 0.127 1.00 0.00 C ATOM 1750 CG2 VAL A 117 5.133 -1.486 -1.059 1.00 0.00 C ATOM 0 H VAL A 117 6.455 -5.600 -0.699 1.00 0.00 H new ATOM 0 HA VAL A 117 6.160 -3.618 -2.746 1.00 0.00 H new ATOM 0 HB VAL A 117 4.049 -3.112 -1.966 1.00 0.00 H new ATOM 0 HG11 VAL A 117 3.448 -2.826 0.421 1.00 0.00 H new ATOM 0 HG12 VAL A 117 4.021 -4.473 0.061 1.00 0.00 H new ATOM 0 HG13 VAL A 117 5.100 -3.312 0.871 1.00 0.00 H new ATOM 0 HG21 VAL A 117 4.244 -0.947 -0.732 1.00 0.00 H new ATOM 0 HG22 VAL A 117 5.927 -1.356 -0.324 1.00 0.00 H new ATOM 0 HG23 VAL A 117 5.461 -1.094 -2.021 1.00 0.00 H new ATOM 1760 N LYS A 118 7.978 -2.327 -1.518 1.00 0.00 N ATOM 1761 CA LYS A 118 9.163 -1.771 -0.919 1.00 0.00 C ATOM 1762 C LYS A 118 8.829 -0.704 0.090 1.00 0.00 C ATOM 1763 O LYS A 118 8.020 0.169 -0.166 1.00 0.00 O ATOM 1764 CB LYS A 118 10.130 -1.203 -1.955 1.00 0.00 C ATOM 1765 CG LYS A 118 10.916 -2.226 -2.759 1.00 0.00 C ATOM 1766 CD LYS A 118 10.053 -3.112 -3.616 1.00 0.00 C ATOM 1767 CE LYS A 118 10.913 -4.043 -4.408 1.00 0.00 C ATOM 1768 NZ LYS A 118 10.120 -4.902 -5.292 1.00 0.00 N ATOM 0 H LYS A 118 7.678 -1.856 -2.372 1.00 0.00 H new ATOM 0 HA LYS A 118 9.655 -2.601 -0.411 1.00 0.00 H new ATOM 0 HB2 LYS A 118 9.565 -0.581 -2.649 1.00 0.00 H new ATOM 0 HB3 LYS A 118 10.837 -0.550 -1.444 1.00 0.00 H new ATOM 0 HG2 LYS A 118 11.631 -1.704 -3.395 1.00 0.00 H new ATOM 0 HG3 LYS A 118 11.493 -2.848 -2.075 1.00 0.00 H new ATOM 0 HD2 LYS A 118 9.366 -3.681 -2.990 1.00 0.00 H new ATOM 0 HD3 LYS A 118 9.445 -2.505 -4.287 1.00 0.00 H new ATOM 0 HE2 LYS A 118 11.621 -3.466 -5.003 1.00 0.00 H new ATOM 0 HE3 LYS A 118 11.498 -4.663 -3.729 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 10.614 -5.016 -6.200 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 9.993 -5.834 -4.848 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 9.190 -4.467 -5.456 1.00 0.00 H new ATOM 1782 N VAL A 119 9.456 -0.774 1.228 1.00 0.00 N ATOM 1783 CA VAL A 119 9.251 0.198 2.262 1.00 0.00 C ATOM 1784 C VAL A 119 10.316 1.271 2.171 1.00 0.00 C ATOM 1785 O VAL A 119 11.441 0.998 1.736 1.00 0.00 O ATOM 1786 CB VAL A 119 9.265 -0.448 3.680 1.00 0.00 C ATOM 1787 CG1 VAL A 119 10.608 -1.088 4.012 1.00 0.00 C ATOM 1788 CG2 VAL A 119 8.851 0.550 4.739 1.00 0.00 C ATOM 0 H VAL A 119 10.124 -1.507 1.466 1.00 0.00 H new ATOM 0 HA VAL A 119 8.266 0.640 2.114 1.00 0.00 H new ATOM 0 HB VAL A 119 8.529 -1.252 3.670 1.00 0.00 H new ATOM 0 HG11 VAL A 119 10.566 -1.524 5.010 1.00 0.00 H new ATOM 0 HG12 VAL A 119 10.829 -1.869 3.284 1.00 0.00 H new ATOM 0 HG13 VAL A 119 11.390 -0.330 3.980 1.00 0.00 H new ATOM 0 HG21 VAL A 119 8.870 0.071 5.718 1.00 0.00 H new ATOM 0 HG22 VAL A 119 9.542 1.393 4.734 1.00 0.00 H new ATOM 0 HG23 VAL A 119 7.842 0.906 4.529 1.00 0.00 H new ATOM 1798 N ALA A 120 9.923 2.508 2.505 1.00 0.00 N ATOM 1799 CA ALA A 120 10.808 3.664 2.571 1.00 0.00 C ATOM 1800 C ALA A 120 11.306 4.097 1.195 1.00 0.00 C ATOM 1801 O ALA A 120 12.052 5.050 1.079 1.00 0.00 O ATOM 1802 CB ALA A 120 11.950 3.431 3.558 1.00 0.00 C ATOM 0 H ALA A 120 8.956 2.731 2.741 1.00 0.00 H new ATOM 0 HA ALA A 120 10.219 4.499 2.950 1.00 0.00 H new ATOM 0 HB1 ALA A 120 12.593 4.311 3.585 1.00 0.00 H new ATOM 0 HB2 ALA A 120 11.541 3.250 4.552 1.00 0.00 H new ATOM 0 HB3 ALA A 120 12.533 2.565 3.243 1.00 0.00 H new ATOM 1808 N TYR A 121 10.858 3.385 0.172 1.00 0.00 N ATOM 1809 CA TYR A 121 11.153 3.664 -1.228 1.00 0.00 C ATOM 1810 C TYR A 121 10.891 5.133 -1.565 1.00 0.00 C ATOM 1811 O TYR A 121 11.723 5.794 -2.183 1.00 0.00 O ATOM 1812 CB TYR A 121 10.251 2.755 -2.090 1.00 0.00 C ATOM 1813 CG TYR A 121 10.356 2.942 -3.591 1.00 0.00 C ATOM 1814 CD1 TYR A 121 9.582 3.895 -4.250 1.00 0.00 C ATOM 1815 CD2 TYR A 121 11.208 2.159 -4.351 1.00 0.00 C ATOM 1816 CE1 TYR A 121 9.663 4.059 -5.611 1.00 0.00 C ATOM 1817 CE2 TYR A 121 11.288 2.318 -5.720 1.00 0.00 C ATOM 1818 CZ TYR A 121 10.516 3.266 -6.341 1.00 0.00 C ATOM 1819 OH TYR A 121 10.592 3.423 -7.703 1.00 0.00 O ATOM 0 H TYR A 121 10.259 2.569 0.296 1.00 0.00 H new ATOM 0 HA TYR A 121 12.206 3.466 -1.428 1.00 0.00 H new ATOM 0 HB2 TYR A 121 10.487 1.717 -1.856 1.00 0.00 H new ATOM 0 HB3 TYR A 121 9.215 2.921 -1.795 1.00 0.00 H new ATOM 0 HD1 TYR A 121 8.906 4.516 -3.680 1.00 0.00 H new ATOM 0 HD2 TYR A 121 11.819 1.413 -3.866 1.00 0.00 H new ATOM 0 HE1 TYR A 121 9.060 4.807 -6.105 1.00 0.00 H new ATOM 0 HE2 TYR A 121 11.956 1.698 -6.300 1.00 0.00 H new ATOM 0 HH TYR A 121 10.198 4.284 -7.956 1.00 0.00 H new ATOM 1829 N SER A 122 9.754 5.629 -1.132 1.00 0.00 N ATOM 1830 CA SER A 122 9.344 6.970 -1.452 1.00 0.00 C ATOM 1831 C SER A 122 10.211 8.030 -0.739 1.00 0.00 C ATOM 1832 O SER A 122 10.539 9.063 -1.312 1.00 0.00 O ATOM 1833 CB SER A 122 7.889 7.118 -1.089 1.00 0.00 C ATOM 1834 OG SER A 122 7.135 6.077 -1.696 1.00 0.00 O ATOM 0 H SER A 122 9.093 5.114 -0.551 1.00 0.00 H new ATOM 0 HA SER A 122 9.481 7.140 -2.520 1.00 0.00 H new ATOM 0 HB2 SER A 122 7.769 7.083 -0.006 1.00 0.00 H new ATOM 0 HB3 SER A 122 7.519 8.088 -1.419 1.00 0.00 H new ATOM 0 HG SER A 122 7.232 6.128 -2.670 1.00 0.00 H new ATOM 1840 N ILE A 123 10.581 7.772 0.498 1.00 0.00 N ATOM 1841 CA ILE A 123 11.396 8.709 1.234 1.00 0.00 C ATOM 1842 C ILE A 123 12.897 8.584 0.842 1.00 0.00 C ATOM 1843 O ILE A 123 13.664 9.564 0.939 1.00 0.00 O ATOM 1844 CB ILE A 123 11.147 8.623 2.776 1.00 0.00 C ATOM 1845 CG1 ILE A 123 11.844 9.767 3.516 1.00 0.00 C ATOM 1846 CG2 ILE A 123 11.592 7.277 3.334 1.00 0.00 C ATOM 1847 CD1 ILE A 123 11.480 9.853 4.984 1.00 0.00 C ATOM 0 H ILE A 123 10.331 6.926 1.010 1.00 0.00 H new ATOM 0 HA ILE A 123 11.088 9.714 0.947 1.00 0.00 H new ATOM 0 HB ILE A 123 10.073 8.719 2.937 1.00 0.00 H new ATOM 0 HG12 ILE A 123 12.923 9.643 3.425 1.00 0.00 H new ATOM 0 HG13 ILE A 123 11.590 10.710 3.032 1.00 0.00 H new ATOM 0 HG21 ILE A 123 11.406 7.249 4.408 1.00 0.00 H new ATOM 0 HG22 ILE A 123 11.032 6.478 2.847 1.00 0.00 H new ATOM 0 HG23 ILE A 123 12.657 7.140 3.147 1.00 0.00 H new ATOM 0 HD11 ILE A 123 12.012 10.687 5.442 1.00 0.00 H new ATOM 0 HD12 ILE A 123 10.406 10.009 5.084 1.00 0.00 H new ATOM 0 HD13 ILE A 123 11.760 8.925 5.483 1.00 0.00 H new ATOM 1859 N ALA A 124 13.298 7.371 0.400 1.00 0.00 N ATOM 1860 CA ALA A 124 14.652 7.073 -0.072 1.00 0.00 C ATOM 1861 C ALA A 124 15.103 8.034 -1.133 1.00 0.00 C ATOM 1862 O ALA A 124 16.161 8.652 -1.006 1.00 0.00 O ATOM 1863 CB ALA A 124 14.689 5.678 -0.655 1.00 0.00 C ATOM 0 H ALA A 124 12.674 6.565 0.364 1.00 0.00 H new ATOM 0 HA ALA A 124 15.319 7.161 0.785 1.00 0.00 H new ATOM 0 HB1 ALA A 124 15.697 5.457 -1.006 1.00 0.00 H new ATOM 0 HB2 ALA A 124 14.405 4.956 0.111 1.00 0.00 H new ATOM 0 HB3 ALA A 124 13.992 5.614 -1.490 1.00 0.00 H new ATOM 1869 N VAL A 125 14.276 8.196 -2.150 1.00 0.00 N ATOM 1870 CA VAL A 125 14.603 9.022 -3.305 1.00 0.00 C ATOM 1871 C VAL A 125 14.840 10.495 -2.942 1.00 0.00 C ATOM 1872 O VAL A 125 15.491 11.223 -3.686 1.00 0.00 O ATOM 1873 CB VAL A 125 13.544 8.902 -4.439 1.00 0.00 C ATOM 1874 CG1 VAL A 125 13.411 7.455 -4.898 1.00 0.00 C ATOM 1875 CG2 VAL A 125 12.191 9.454 -4.003 1.00 0.00 C ATOM 0 H VAL A 125 13.356 7.759 -2.201 1.00 0.00 H new ATOM 0 HA VAL A 125 15.546 8.626 -3.682 1.00 0.00 H new ATOM 0 HB VAL A 125 13.890 9.503 -5.279 1.00 0.00 H new ATOM 0 HG11 VAL A 125 12.666 7.392 -5.691 1.00 0.00 H new ATOM 0 HG12 VAL A 125 14.372 7.103 -5.274 1.00 0.00 H new ATOM 0 HG13 VAL A 125 13.100 6.834 -4.058 1.00 0.00 H new ATOM 0 HG21 VAL A 125 11.477 9.354 -4.820 1.00 0.00 H new ATOM 0 HG22 VAL A 125 11.833 8.897 -3.137 1.00 0.00 H new ATOM 0 HG23 VAL A 125 12.295 10.507 -3.740 1.00 0.00 H new ATOM 1885 N SER A 126 14.315 10.929 -1.815 1.00 0.00 N ATOM 1886 CA SER A 126 14.481 12.296 -1.406 1.00 0.00 C ATOM 1887 C SER A 126 15.664 12.468 -0.431 1.00 0.00 C ATOM 1888 O SER A 126 16.760 12.869 -0.834 1.00 0.00 O ATOM 1889 CB SER A 126 13.193 12.809 -0.784 1.00 0.00 C ATOM 1890 OG SER A 126 12.108 12.629 -1.671 1.00 0.00 O ATOM 0 H SER A 126 13.772 10.352 -1.172 1.00 0.00 H new ATOM 0 HA SER A 126 14.711 12.885 -2.294 1.00 0.00 H new ATOM 0 HB2 SER A 126 12.998 12.282 0.150 1.00 0.00 H new ATOM 0 HB3 SER A 126 13.297 13.866 -0.537 1.00 0.00 H new ATOM 0 HG SER A 126 11.436 12.051 -1.253 1.00 0.00 H new ATOM 1896 N LEU A 127 15.457 12.113 0.832 1.00 0.00 N ATOM 1897 CA LEU A 127 16.477 12.343 1.858 1.00 0.00 C ATOM 1898 C LEU A 127 16.906 11.053 2.512 1.00 0.00 C ATOM 1899 O LEU A 127 17.781 11.054 3.385 1.00 0.00 O ATOM 1900 CB LEU A 127 16.001 13.341 2.951 1.00 0.00 C ATOM 1901 CG LEU A 127 14.812 12.935 3.867 1.00 0.00 C ATOM 1902 CD1 LEU A 127 14.682 13.933 5.001 1.00 0.00 C ATOM 1903 CD2 LEU A 127 13.488 12.883 3.100 1.00 0.00 C ATOM 0 H LEU A 127 14.603 11.669 1.171 1.00 0.00 H new ATOM 0 HA LEU A 127 17.330 12.783 1.340 1.00 0.00 H new ATOM 0 HB2 LEU A 127 16.854 13.558 3.594 1.00 0.00 H new ATOM 0 HB3 LEU A 127 15.731 14.272 2.453 1.00 0.00 H new ATOM 0 HG LEU A 127 15.021 11.937 4.253 1.00 0.00 H new ATOM 0 HD11 LEU A 127 13.848 13.648 5.643 1.00 0.00 H new ATOM 0 HD12 LEU A 127 15.603 13.943 5.585 1.00 0.00 H new ATOM 0 HD13 LEU A 127 14.502 14.927 4.592 1.00 0.00 H new ATOM 0 HD21 LEU A 127 12.685 12.595 3.779 1.00 0.00 H new ATOM 0 HD22 LEU A 127 13.273 13.865 2.679 1.00 0.00 H new ATOM 0 HD23 LEU A 127 13.562 12.152 2.295 1.00 0.00 H new ATOM 1915 N MET A 128 16.296 9.969 2.077 1.00 0.00 N ATOM 1916 CA MET A 128 16.534 8.630 2.601 1.00 0.00 C ATOM 1917 C MET A 128 16.369 8.569 4.103 1.00 0.00 C ATOM 1918 O MET A 128 17.345 8.554 4.848 1.00 0.00 O ATOM 1919 CB MET A 128 17.856 8.015 2.112 1.00 0.00 C ATOM 1920 CG MET A 128 18.013 6.549 2.464 1.00 0.00 C ATOM 1921 SD MET A 128 19.514 5.819 1.802 1.00 0.00 S ATOM 1922 CE MET A 128 19.246 4.112 2.259 1.00 0.00 C ATOM 0 H MET A 128 15.602 9.991 1.330 1.00 0.00 H new ATOM 0 HA MET A 128 15.754 7.994 2.182 1.00 0.00 H new ATOM 0 HB2 MET A 128 17.921 8.129 1.030 1.00 0.00 H new ATOM 0 HB3 MET A 128 18.687 8.574 2.542 1.00 0.00 H new ATOM 0 HG2 MET A 128 18.012 6.440 3.549 1.00 0.00 H new ATOM 0 HG3 MET A 128 17.152 5.997 2.087 1.00 0.00 H new ATOM 0 HE1 MET A 128 20.206 3.602 2.342 1.00 0.00 H new ATOM 0 HE2 MET A 128 18.729 4.069 3.217 1.00 0.00 H new ATOM 0 HE3 MET A 128 18.640 3.622 1.497 1.00 0.00 H new ATOM 1932 N LYS A 129 15.087 8.577 4.515 1.00 0.00 N ATOM 1933 CA LYS A 129 14.611 8.571 5.915 1.00 0.00 C ATOM 1934 C LYS A 129 15.207 9.729 6.765 1.00 0.00 C ATOM 1935 O LYS A 129 14.540 10.719 7.033 1.00 0.00 O ATOM 1936 CB LYS A 129 14.711 7.139 6.589 1.00 0.00 C ATOM 1937 CG LYS A 129 16.124 6.563 6.797 1.00 0.00 C ATOM 1938 CD LYS A 129 16.102 5.099 7.241 1.00 0.00 C ATOM 1939 CE LYS A 129 17.507 4.635 7.596 1.00 0.00 C ATOM 1940 NZ LYS A 129 17.623 3.170 7.837 1.00 0.00 N ATOM 0 H LYS A 129 14.315 8.588 3.848 1.00 0.00 H new ATOM 0 HA LYS A 129 13.543 8.786 5.881 1.00 0.00 H new ATOM 0 HB2 LYS A 129 14.218 7.186 7.560 1.00 0.00 H new ATOM 0 HB3 LYS A 129 14.145 6.436 5.978 1.00 0.00 H new ATOM 0 HG2 LYS A 129 16.688 6.649 5.868 1.00 0.00 H new ATOM 0 HG3 LYS A 129 16.649 7.158 7.545 1.00 0.00 H new ATOM 0 HD2 LYS A 129 15.445 4.983 8.103 1.00 0.00 H new ATOM 0 HD3 LYS A 129 15.696 4.476 6.444 1.00 0.00 H new ATOM 0 HE2 LYS A 129 18.184 4.914 6.789 1.00 0.00 H new ATOM 0 HE3 LYS A 129 17.838 5.166 8.488 1.00 0.00 H new ATOM 0 HZ1 LYS A 129 18.547 2.961 8.266 1.00 0.00 H new ATOM 0 HZ2 LYS A 129 16.865 2.863 8.479 1.00 0.00 H new ATOM 0 HZ3 LYS A 129 17.538 2.662 6.934 1.00 0.00 H new ATOM 1954 N ASP A 130 16.435 9.568 7.093 1.00 0.00 N ATOM 1955 CA ASP A 130 17.299 10.425 7.877 1.00 0.00 C ATOM 1956 C ASP A 130 18.373 9.481 8.257 1.00 0.00 C ATOM 1957 O ASP A 130 18.300 8.819 9.295 1.00 0.00 O ATOM 1958 CB ASP A 130 16.633 11.014 9.137 1.00 0.00 C ATOM 1959 CG ASP A 130 17.554 11.954 9.886 1.00 0.00 C ATOM 1960 OD1 ASP A 130 17.845 13.060 9.362 1.00 0.00 O ATOM 1961 OD2 ASP A 130 17.974 11.634 11.011 1.00 0.00 O ATOM 0 H ASP A 130 16.937 8.734 6.789 1.00 0.00 H new ATOM 0 HA ASP A 130 17.615 11.309 7.322 1.00 0.00 H new ATOM 0 HB2 ASP A 130 15.727 11.548 8.851 1.00 0.00 H new ATOM 0 HB3 ASP A 130 16.329 10.202 9.798 1.00 0.00 H new ATOM 1966 N MET A 131 19.290 9.292 7.331 1.00 0.00 N ATOM 1967 CA MET A 131 20.223 8.202 7.423 1.00 0.00 C ATOM 1968 C MET A 131 21.046 8.145 8.699 1.00 0.00 C ATOM 1969 O MET A 131 21.923 8.970 8.952 1.00 0.00 O ATOM 1970 CB MET A 131 21.102 8.021 6.192 1.00 0.00 C ATOM 1971 CG MET A 131 21.601 6.608 6.174 1.00 0.00 C ATOM 1972 SD MET A 131 20.161 5.526 6.102 1.00 0.00 S ATOM 1973 CE MET A 131 20.770 3.993 6.746 1.00 0.00 C ATOM 0 H MET A 131 19.405 9.883 6.507 1.00 0.00 H new ATOM 0 HA MET A 131 19.553 7.343 7.469 1.00 0.00 H new ATOM 0 HB2 MET A 131 20.535 8.235 5.286 1.00 0.00 H new ATOM 0 HB3 MET A 131 21.939 8.719 6.217 1.00 0.00 H new ATOM 0 HG2 MET A 131 22.249 6.441 5.314 1.00 0.00 H new ATOM 0 HG3 MET A 131 22.193 6.399 7.065 1.00 0.00 H new ATOM 0 HE1 MET A 131 19.959 3.265 6.781 1.00 0.00 H new ATOM 0 HE2 MET A 131 21.566 3.619 6.103 1.00 0.00 H new ATOM 0 HE3 MET A 131 21.160 4.150 7.752 1.00 0.00 H new ATOM 1983 N CYS A 132 20.741 7.141 9.476 1.00 0.00 N ATOM 1984 CA CYS A 132 21.414 6.828 10.691 1.00 0.00 C ATOM 1985 C CYS A 132 21.410 5.311 10.882 1.00 0.00 C ATOM 1986 O CYS A 132 20.910 4.575 10.015 1.00 0.00 O ATOM 1987 CB CYS A 132 20.804 7.593 11.873 1.00 0.00 C ATOM 1988 SG CYS A 132 19.019 7.489 11.988 1.00 0.00 S ATOM 0 H CYS A 132 19.981 6.495 9.263 1.00 0.00 H new ATOM 0 HA CYS A 132 22.453 7.154 10.641 1.00 0.00 H new ATOM 0 HB2 CYS A 132 21.237 7.212 12.798 1.00 0.00 H new ATOM 0 HB3 CYS A 132 21.089 8.642 11.796 1.00 0.00 H new ATOM 0 HG CYS A 132 18.485 8.010 10.924 1.00 0.00 H new ATOM 1994 N THR A 133 21.916 4.848 11.984 1.00 0.00 N ATOM 1995 CA THR A 133 22.143 3.520 12.218 1.00 0.00 C ATOM 1996 C THR A 133 21.418 3.271 13.546 1.00 0.00 C ATOM 1997 O THR A 133 21.849 3.785 14.570 1.00 0.00 O ATOM 1998 CB THR A 133 23.691 3.387 12.372 1.00 0.00 C ATOM 1999 OG1 THR A 133 24.319 4.167 11.345 1.00 0.00 O ATOM 2000 CG2 THR A 133 24.155 1.989 12.185 1.00 0.00 C ATOM 0 H THR A 133 22.184 5.448 12.764 1.00 0.00 H new ATOM 0 HA THR A 133 21.803 2.822 11.453 1.00 0.00 H new ATOM 0 HB THR A 133 23.949 3.721 13.377 1.00 0.00 H new ATOM 0 HG1 THR A 133 25.131 3.712 11.039 1.00 0.00 H new ATOM 0 HG21 THR A 133 25.238 1.946 12.301 1.00 0.00 H new ATOM 0 HG22 THR A 133 23.684 1.347 12.930 1.00 0.00 H new ATOM 0 HG23 THR A 133 23.884 1.646 11.187 1.00 0.00 H new ATOM 2008 N ASP A 134 20.278 2.559 13.477 1.00 0.00 N ATOM 2009 CA ASP A 134 19.324 2.347 14.612 1.00 0.00 C ATOM 2010 C ASP A 134 18.391 3.530 14.675 1.00 0.00 C ATOM 2011 O ASP A 134 18.758 4.605 15.152 1.00 0.00 O ATOM 2012 CB ASP A 134 20.008 2.052 15.964 1.00 0.00 C ATOM 2013 CG ASP A 134 19.021 1.781 17.069 1.00 0.00 C ATOM 2014 OD1 ASP A 134 18.496 0.649 17.139 1.00 0.00 O ATOM 2015 OD2 ASP A 134 18.754 2.687 17.878 1.00 0.00 O ATOM 0 H ASP A 134 19.976 2.100 12.618 1.00 0.00 H new ATOM 0 HA ASP A 134 18.754 1.439 14.415 1.00 0.00 H new ATOM 0 HB2 ASP A 134 20.667 1.191 15.853 1.00 0.00 H new ATOM 0 HB3 ASP A 134 20.634 2.900 16.242 1.00 0.00 H new ATOM 2020 N TRP A 135 17.193 3.334 14.152 1.00 0.00 N ATOM 2021 CA TRP A 135 16.282 4.422 13.867 1.00 0.00 C ATOM 2022 C TRP A 135 14.843 3.932 13.644 1.00 0.00 C ATOM 2023 O TRP A 135 14.613 2.937 12.954 1.00 0.00 O ATOM 2024 CB TRP A 135 16.860 5.097 12.614 1.00 0.00 C ATOM 2025 CG TRP A 135 15.931 5.810 11.698 1.00 0.00 C ATOM 2026 CD1 TRP A 135 15.431 5.298 10.555 1.00 0.00 C ATOM 2027 CD2 TRP A 135 15.418 7.144 11.804 1.00 0.00 C ATOM 2028 NE1 TRP A 135 14.665 6.207 9.916 1.00 0.00 N ATOM 2029 CE2 TRP A 135 14.621 7.359 10.665 1.00 0.00 C ATOM 2030 CE3 TRP A 135 15.553 8.173 12.737 1.00 0.00 C ATOM 2031 CZ2 TRP A 135 13.959 8.559 10.432 1.00 0.00 C ATOM 2032 CZ3 TRP A 135 14.893 9.365 12.506 1.00 0.00 C ATOM 2033 CH2 TRP A 135 14.106 9.547 11.363 1.00 0.00 C ATOM 0 H TRP A 135 16.826 2.412 13.913 1.00 0.00 H new ATOM 0 HA TRP A 135 16.206 5.115 14.705 1.00 0.00 H new ATOM 0 HB2 TRP A 135 17.615 5.811 12.941 1.00 0.00 H new ATOM 0 HB3 TRP A 135 17.375 4.332 12.033 1.00 0.00 H new ATOM 0 HD1 TRP A 135 15.618 4.296 10.199 1.00 0.00 H new ATOM 0 HE1 TRP A 135 14.195 6.063 9.022 1.00 0.00 H new ATOM 0 HE3 TRP A 135 16.160 8.041 13.620 1.00 0.00 H new ATOM 0 HZ2 TRP A 135 13.353 8.704 9.550 1.00 0.00 H new ATOM 0 HZ3 TRP A 135 14.986 10.170 13.220 1.00 0.00 H new ATOM 0 HH2 TRP A 135 13.603 10.491 11.214 1.00 0.00 H new ATOM 2044 N ASP A 136 13.893 4.634 14.230 1.00 0.00 N ATOM 2045 CA ASP A 136 12.468 4.331 14.062 1.00 0.00 C ATOM 2046 C ASP A 136 11.854 5.350 13.144 1.00 0.00 C ATOM 2047 O ASP A 136 12.255 6.516 13.161 1.00 0.00 O ATOM 2048 CB ASP A 136 11.705 4.391 15.393 1.00 0.00 C ATOM 2049 CG ASP A 136 12.157 3.399 16.418 1.00 0.00 C ATOM 2050 OD1 ASP A 136 11.741 2.227 16.352 1.00 0.00 O ATOM 2051 OD2 ASP A 136 12.892 3.787 17.347 1.00 0.00 O ATOM 0 H ASP A 136 14.078 5.432 14.838 1.00 0.00 H new ATOM 0 HA ASP A 136 12.396 3.322 13.657 1.00 0.00 H new ATOM 0 HB2 ASP A 136 11.805 5.394 15.809 1.00 0.00 H new ATOM 0 HB3 ASP A 136 10.645 4.232 15.196 1.00 0.00 H new ATOM 2056 N ILE A 137 10.899 4.940 12.350 1.00 0.00 N ATOM 2057 CA ILE A 137 10.211 5.851 11.454 1.00 0.00 C ATOM 2058 C ILE A 137 8.822 5.294 11.136 1.00 0.00 C ATOM 2059 O ILE A 137 8.621 4.073 11.176 1.00 0.00 O ATOM 2060 CB ILE A 137 11.025 6.086 10.129 1.00 0.00 C ATOM 2061 CG1 ILE A 137 10.338 7.133 9.224 1.00 0.00 C ATOM 2062 CG2 ILE A 137 11.233 4.775 9.377 1.00 0.00 C ATOM 2063 CD1 ILE A 137 11.078 7.423 7.930 1.00 0.00 C ATOM 0 H ILE A 137 10.574 3.975 12.301 1.00 0.00 H new ATOM 0 HA ILE A 137 10.115 6.817 11.950 1.00 0.00 H new ATOM 0 HB ILE A 137 12.003 6.478 10.409 1.00 0.00 H new ATOM 0 HG12 ILE A 137 9.333 6.785 8.984 1.00 0.00 H new ATOM 0 HG13 ILE A 137 10.229 8.063 9.782 1.00 0.00 H new ATOM 0 HG21 ILE A 137 11.798 4.965 8.465 1.00 0.00 H new ATOM 0 HG22 ILE A 137 11.785 4.078 10.007 1.00 0.00 H new ATOM 0 HG23 ILE A 137 10.265 4.345 9.121 1.00 0.00 H new ATOM 0 HD11 ILE A 137 10.528 8.168 7.355 1.00 0.00 H new ATOM 0 HD12 ILE A 137 12.074 7.803 8.158 1.00 0.00 H new ATOM 0 HD13 ILE A 137 11.164 6.506 7.347 1.00 0.00 H new ATOM 2075 N ASP A 138 7.866 6.156 10.859 1.00 0.00 N ATOM 2076 CA ASP A 138 6.570 5.674 10.457 1.00 0.00 C ATOM 2077 C ASP A 138 6.295 6.079 9.041 1.00 0.00 C ATOM 2078 O ASP A 138 6.380 7.258 8.676 1.00 0.00 O ATOM 2079 CB ASP A 138 5.405 6.085 11.410 1.00 0.00 C ATOM 2080 CG ASP A 138 5.063 7.561 11.424 1.00 0.00 C ATOM 2081 OD1 ASP A 138 5.760 8.331 12.096 1.00 0.00 O ATOM 2082 OD2 ASP A 138 4.074 7.968 10.791 1.00 0.00 O ATOM 0 H ASP A 138 7.961 7.171 10.904 1.00 0.00 H new ATOM 0 HA ASP A 138 6.608 4.587 10.526 1.00 0.00 H new ATOM 0 HB2 ASP A 138 4.513 5.526 11.127 1.00 0.00 H new ATOM 0 HB3 ASP A 138 5.664 5.780 12.424 1.00 0.00 H new ATOM 2087 N TYR A 139 6.031 5.108 8.235 1.00 0.00 N ATOM 2088 CA TYR A 139 5.693 5.331 6.868 1.00 0.00 C ATOM 2089 C TYR A 139 4.183 5.094 6.792 1.00 0.00 C ATOM 2090 O TYR A 139 3.589 4.672 7.769 1.00 0.00 O ATOM 2091 CB TYR A 139 6.480 4.386 5.910 1.00 0.00 C ATOM 2092 CG TYR A 139 5.871 3.026 5.754 1.00 0.00 C ATOM 2093 CD1 TYR A 139 5.810 2.143 6.802 1.00 0.00 C ATOM 2094 CD2 TYR A 139 5.315 2.657 4.553 1.00 0.00 C ATOM 2095 CE1 TYR A 139 5.199 0.930 6.668 1.00 0.00 C ATOM 2096 CE2 TYR A 139 4.707 1.439 4.398 1.00 0.00 C ATOM 2097 CZ TYR A 139 4.647 0.580 5.464 1.00 0.00 C ATOM 2098 OH TYR A 139 4.009 -0.612 5.334 1.00 0.00 O ATOM 0 H TYR A 139 6.043 4.125 8.508 1.00 0.00 H new ATOM 0 HA TYR A 139 5.961 6.337 6.545 1.00 0.00 H new ATOM 0 HB2 TYR A 139 6.548 4.856 4.929 1.00 0.00 H new ATOM 0 HB3 TYR A 139 7.498 4.275 6.282 1.00 0.00 H new ATOM 0 HD1 TYR A 139 6.253 2.412 7.749 1.00 0.00 H new ATOM 0 HD2 TYR A 139 5.358 3.339 3.717 1.00 0.00 H new ATOM 0 HE1 TYR A 139 5.151 0.250 7.506 1.00 0.00 H new ATOM 0 HE2 TYR A 139 4.280 1.159 3.446 1.00 0.00 H new ATOM 0 HH TYR A 139 4.317 -1.061 4.519 1.00 0.00 H new ATOM 2108 N GLN A 140 3.567 5.358 5.709 1.00 0.00 N ATOM 2109 CA GLN A 140 2.117 5.220 5.654 1.00 0.00 C ATOM 2110 C GLN A 140 1.685 4.199 4.616 1.00 0.00 C ATOM 2111 O GLN A 140 2.258 4.125 3.528 1.00 0.00 O ATOM 2112 CB GLN A 140 1.450 6.577 5.433 1.00 0.00 C ATOM 2113 CG GLN A 140 1.712 7.570 6.560 1.00 0.00 C ATOM 2114 CD GLN A 140 1.054 8.906 6.325 1.00 0.00 C ATOM 2115 OE1 GLN A 140 -0.082 9.127 6.723 1.00 0.00 O ATOM 2116 NE2 GLN A 140 1.756 9.803 5.681 1.00 0.00 N ATOM 0 H GLN A 140 4.010 5.669 4.844 1.00 0.00 H new ATOM 0 HA GLN A 140 1.782 4.841 6.620 1.00 0.00 H new ATOM 0 HB2 GLN A 140 1.807 7.001 4.495 1.00 0.00 H new ATOM 0 HB3 GLN A 140 0.375 6.433 5.328 1.00 0.00 H new ATOM 0 HG2 GLN A 140 1.349 7.151 7.499 1.00 0.00 H new ATOM 0 HG3 GLN A 140 2.787 7.714 6.669 1.00 0.00 H new ATOM 0 HE21 GLN A 140 2.700 9.581 5.365 1.00 0.00 H new ATOM 0 HE22 GLN A 140 1.359 10.724 5.495 1.00 0.00 H new ATOM 2125 N LEU A 141 0.680 3.410 4.962 1.00 0.00 N ATOM 2126 CA LEU A 141 0.188 2.362 4.085 1.00 0.00 C ATOM 2127 C LEU A 141 -1.329 2.470 3.911 1.00 0.00 C ATOM 2128 O LEU A 141 -2.071 2.620 4.890 1.00 0.00 O ATOM 2129 CB LEU A 141 0.615 0.961 4.622 1.00 0.00 C ATOM 2130 CG LEU A 141 0.172 -0.278 3.812 1.00 0.00 C ATOM 2131 CD1 LEU A 141 0.550 -0.108 2.349 1.00 0.00 C ATOM 2132 CD2 LEU A 141 0.883 -1.511 4.335 1.00 0.00 C ATOM 0 H LEU A 141 0.186 3.478 5.852 1.00 0.00 H new ATOM 0 HA LEU A 141 0.635 2.487 3.099 1.00 0.00 H new ATOM 0 HB2 LEU A 141 1.703 0.945 4.693 1.00 0.00 H new ATOM 0 HB3 LEU A 141 0.228 0.857 5.635 1.00 0.00 H new ATOM 0 HG LEU A 141 -0.908 -0.386 3.912 1.00 0.00 H new ATOM 0 HD11 LEU A 141 0.233 -0.987 1.787 1.00 0.00 H new ATOM 0 HD12 LEU A 141 0.058 0.777 1.946 1.00 0.00 H new ATOM 0 HD13 LEU A 141 1.630 0.007 2.263 1.00 0.00 H new ATOM 0 HD21 LEU A 141 0.568 -2.383 3.762 1.00 0.00 H new ATOM 0 HD22 LEU A 141 1.960 -1.380 4.234 1.00 0.00 H new ATOM 0 HD23 LEU A 141 0.632 -1.658 5.386 1.00 0.00 H new ATOM 2144 N ASP A 142 -1.765 2.431 2.662 1.00 0.00 N ATOM 2145 CA ASP A 142 -3.188 2.502 2.298 1.00 0.00 C ATOM 2146 C ASP A 142 -3.443 1.448 1.247 1.00 0.00 C ATOM 2147 O ASP A 142 -2.750 1.413 0.226 1.00 0.00 O ATOM 2148 CB ASP A 142 -3.524 3.890 1.723 1.00 0.00 C ATOM 2149 CG ASP A 142 -5.002 4.123 1.475 1.00 0.00 C ATOM 2150 OD1 ASP A 142 -5.708 4.520 2.416 1.00 0.00 O ATOM 2151 OD2 ASP A 142 -5.452 4.002 0.325 1.00 0.00 O ATOM 0 H ASP A 142 -1.142 2.349 1.858 1.00 0.00 H new ATOM 0 HA ASP A 142 -3.809 2.336 3.178 1.00 0.00 H new ATOM 0 HB2 ASP A 142 -3.158 4.653 2.410 1.00 0.00 H new ATOM 0 HB3 ASP A 142 -2.985 4.022 0.785 1.00 0.00 H new ATOM 2156 N ILE A 143 -4.373 0.575 1.499 1.00 0.00 N ATOM 2157 CA ILE A 143 -4.676 -0.482 0.557 1.00 0.00 C ATOM 2158 C ILE A 143 -6.099 -0.304 0.010 1.00 0.00 C ATOM 2159 O ILE A 143 -6.974 0.228 0.690 1.00 0.00 O ATOM 2160 CB ILE A 143 -4.554 -1.909 1.214 1.00 0.00 C ATOM 2161 CG1 ILE A 143 -3.170 -2.121 1.850 1.00 0.00 C ATOM 2162 CG2 ILE A 143 -4.785 -3.003 0.154 1.00 0.00 C ATOM 2163 CD1 ILE A 143 -2.023 -2.130 0.863 1.00 0.00 C ATOM 0 H ILE A 143 -4.940 0.567 2.347 1.00 0.00 H new ATOM 0 HA ILE A 143 -3.948 -0.414 -0.251 1.00 0.00 H new ATOM 0 HB ILE A 143 -5.313 -1.974 1.994 1.00 0.00 H new ATOM 0 HG12 ILE A 143 -2.996 -1.333 2.583 1.00 0.00 H new ATOM 0 HG13 ILE A 143 -3.174 -3.066 2.392 1.00 0.00 H new ATOM 0 HG21 ILE A 143 -4.698 -3.985 0.620 1.00 0.00 H new ATOM 0 HG22 ILE A 143 -5.781 -2.891 -0.273 1.00 0.00 H new ATOM 0 HG23 ILE A 143 -4.039 -2.908 -0.635 1.00 0.00 H new ATOM 0 HD11 ILE A 143 -1.085 -2.285 1.396 1.00 0.00 H new ATOM 0 HD12 ILE A 143 -2.169 -2.936 0.143 1.00 0.00 H new ATOM 0 HD13 ILE A 143 -1.988 -1.176 0.337 1.00 0.00 H new ATOM 2175 N GLY A 144 -6.292 -0.713 -1.219 1.00 0.00 N ATOM 2176 CA GLY A 144 -7.586 -0.728 -1.820 1.00 0.00 C ATOM 2177 C GLY A 144 -7.928 -2.127 -2.258 1.00 0.00 C ATOM 2178 O GLY A 144 -7.457 -2.598 -3.309 1.00 0.00 O ATOM 0 H GLY A 144 -5.545 -1.046 -1.828 1.00 0.00 H new ATOM 0 HA2 GLY A 144 -8.331 -0.367 -1.111 1.00 0.00 H new ATOM 0 HA3 GLY A 144 -7.607 -0.054 -2.676 1.00 0.00 H new ATOM 2182 N LEU A 145 -8.700 -2.811 -1.457 1.00 0.00 N ATOM 2183 CA LEU A 145 -9.088 -4.177 -1.755 1.00 0.00 C ATOM 2184 C LEU A 145 -10.203 -4.184 -2.764 1.00 0.00 C ATOM 2185 O LEU A 145 -11.297 -3.705 -2.482 1.00 0.00 O ATOM 2186 CB LEU A 145 -9.535 -4.941 -0.494 1.00 0.00 C ATOM 2187 CG LEU A 145 -8.494 -5.250 0.598 1.00 0.00 C ATOM 2188 CD1 LEU A 145 -7.320 -6.043 0.045 1.00 0.00 C ATOM 2189 CD2 LEU A 145 -8.027 -3.997 1.312 1.00 0.00 C ATOM 0 H LEU A 145 -9.079 -2.446 -0.583 1.00 0.00 H new ATOM 0 HA LEU A 145 -8.211 -4.683 -2.160 1.00 0.00 H new ATOM 0 HB2 LEU A 145 -10.339 -4.369 -0.030 1.00 0.00 H new ATOM 0 HB3 LEU A 145 -9.964 -5.889 -0.818 1.00 0.00 H new ATOM 0 HG LEU A 145 -8.992 -5.874 1.340 1.00 0.00 H new ATOM 0 HD11 LEU A 145 -6.606 -6.242 0.845 1.00 0.00 H new ATOM 0 HD12 LEU A 145 -7.679 -6.987 -0.364 1.00 0.00 H new ATOM 0 HD13 LEU A 145 -6.832 -5.469 -0.742 1.00 0.00 H new ATOM 0 HD21 LEU A 145 -7.294 -4.264 2.073 1.00 0.00 H new ATOM 0 HD22 LEU A 145 -7.572 -3.316 0.592 1.00 0.00 H new ATOM 0 HD23 LEU A 145 -8.879 -3.508 1.785 1.00 0.00 H new ATOM 2201 N THR A 146 -9.939 -4.706 -3.934 1.00 0.00 N ATOM 2202 CA THR A 146 -10.932 -4.737 -4.965 1.00 0.00 C ATOM 2203 C THR A 146 -11.638 -6.100 -4.969 1.00 0.00 C ATOM 2204 O THR A 146 -11.035 -7.118 -5.348 1.00 0.00 O ATOM 2205 CB THR A 146 -10.268 -4.524 -6.332 1.00 0.00 C ATOM 2206 OG1 THR A 146 -9.347 -3.428 -6.235 1.00 0.00 O ATOM 2207 CG2 THR A 146 -11.313 -4.199 -7.394 1.00 0.00 C ATOM 0 H THR A 146 -9.041 -5.115 -4.192 1.00 0.00 H new ATOM 0 HA THR A 146 -11.657 -3.945 -4.776 1.00 0.00 H new ATOM 0 HB THR A 146 -9.748 -5.439 -6.618 1.00 0.00 H new ATOM 0 HG1 THR A 146 -9.400 -2.883 -7.048 1.00 0.00 H new ATOM 0 HG21 THR A 146 -10.821 -4.052 -8.355 1.00 0.00 H new ATOM 0 HG22 THR A 146 -12.022 -5.024 -7.472 1.00 0.00 H new ATOM 0 HG23 THR A 146 -11.844 -3.289 -7.115 1.00 0.00 H new ATOM 2215 N PHE A 147 -12.879 -6.124 -4.534 1.00 0.00 N ATOM 2216 CA PHE A 147 -13.667 -7.347 -4.546 1.00 0.00 C ATOM 2217 C PHE A 147 -14.834 -7.144 -5.474 1.00 0.00 C ATOM 2218 O PHE A 147 -15.344 -6.019 -5.588 1.00 0.00 O ATOM 2219 CB PHE A 147 -14.194 -7.703 -3.145 1.00 0.00 C ATOM 2220 CG PHE A 147 -13.138 -7.877 -2.090 1.00 0.00 C ATOM 2221 CD1 PHE A 147 -12.307 -8.993 -2.080 1.00 0.00 C ATOM 2222 CD2 PHE A 147 -12.978 -6.922 -1.101 1.00 0.00 C ATOM 2223 CE1 PHE A 147 -11.344 -9.139 -1.105 1.00 0.00 C ATOM 2224 CE2 PHE A 147 -12.018 -7.070 -0.125 1.00 0.00 C ATOM 2225 CZ PHE A 147 -11.199 -8.183 -0.127 1.00 0.00 C ATOM 0 H PHE A 147 -13.370 -5.309 -4.165 1.00 0.00 H new ATOM 0 HA PHE A 147 -13.031 -8.167 -4.879 1.00 0.00 H new ATOM 0 HB2 PHE A 147 -14.881 -6.921 -2.823 1.00 0.00 H new ATOM 0 HB3 PHE A 147 -14.771 -8.625 -3.215 1.00 0.00 H new ATOM 0 HD1 PHE A 147 -12.417 -9.750 -2.842 1.00 0.00 H new ATOM 0 HD2 PHE A 147 -13.614 -6.049 -1.095 1.00 0.00 H new ATOM 0 HE1 PHE A 147 -10.701 -10.007 -1.109 1.00 0.00 H new ATOM 0 HE2 PHE A 147 -11.905 -6.317 0.641 1.00 0.00 H new ATOM 0 HZ PHE A 147 -10.446 -8.302 0.638 1.00 0.00 H new ATOM 2235 N ASP A 148 -15.259 -8.195 -6.142 1.00 0.00 N ATOM 2236 CA ASP A 148 -16.378 -8.076 -7.048 1.00 0.00 C ATOM 2237 C ASP A 148 -17.626 -8.656 -6.414 1.00 0.00 C ATOM 2238 O ASP A 148 -17.614 -9.764 -5.850 1.00 0.00 O ATOM 2239 CB ASP A 148 -16.114 -8.757 -8.413 1.00 0.00 C ATOM 2240 CG ASP A 148 -16.116 -10.278 -8.362 1.00 0.00 C ATOM 2241 OD1 ASP A 148 -15.115 -10.876 -7.928 1.00 0.00 O ATOM 2242 OD2 ASP A 148 -17.119 -10.898 -8.794 1.00 0.00 O ATOM 0 H ASP A 148 -14.853 -9.128 -6.076 1.00 0.00 H new ATOM 0 HA ASP A 148 -16.521 -7.013 -7.240 1.00 0.00 H new ATOM 0 HB2 ASP A 148 -16.872 -8.427 -9.123 1.00 0.00 H new ATOM 0 HB3 ASP A 148 -15.151 -8.419 -8.795 1.00 0.00 H new ATOM 2247 N ILE A 149 -18.671 -7.900 -6.464 1.00 0.00 N ATOM 2248 CA ILE A 149 -19.966 -8.318 -5.980 1.00 0.00 C ATOM 2249 C ILE A 149 -21.010 -7.853 -6.984 1.00 0.00 C ATOM 2250 O ILE A 149 -21.018 -6.686 -7.358 1.00 0.00 O ATOM 2251 CB ILE A 149 -20.314 -7.804 -4.514 1.00 0.00 C ATOM 2252 CG1 ILE A 149 -20.338 -6.250 -4.373 1.00 0.00 C ATOM 2253 CG2 ILE A 149 -19.395 -8.428 -3.466 1.00 0.00 C ATOM 2254 CD1 ILE A 149 -19.013 -5.545 -4.545 1.00 0.00 C ATOM 0 H ILE A 149 -18.660 -6.955 -6.847 1.00 0.00 H new ATOM 0 HA ILE A 149 -19.956 -9.404 -5.892 1.00 0.00 H new ATOM 0 HB ILE A 149 -21.335 -8.139 -4.331 1.00 0.00 H new ATOM 0 HG12 ILE A 149 -21.037 -5.850 -5.107 1.00 0.00 H new ATOM 0 HG13 ILE A 149 -20.733 -6.001 -3.388 1.00 0.00 H new ATOM 0 HG21 ILE A 149 -19.663 -8.053 -2.478 1.00 0.00 H new ATOM 0 HG22 ILE A 149 -19.505 -9.512 -3.485 1.00 0.00 H new ATOM 0 HG23 ILE A 149 -18.361 -8.164 -3.686 1.00 0.00 H new ATOM 0 HD11 ILE A 149 -19.154 -4.471 -4.426 1.00 0.00 H new ATOM 0 HD12 ILE A 149 -18.310 -5.904 -3.794 1.00 0.00 H new ATOM 0 HD13 ILE A 149 -18.618 -5.751 -5.540 1.00 0.00 H new ATOM 2266 N PRO A 150 -21.915 -8.745 -7.429 1.00 0.00 N ATOM 2267 CA PRO A 150 -22.876 -8.457 -8.526 1.00 0.00 C ATOM 2268 C PRO A 150 -23.801 -7.274 -8.237 1.00 0.00 C ATOM 2269 O PRO A 150 -24.342 -6.658 -9.149 1.00 0.00 O ATOM 2270 CB PRO A 150 -23.686 -9.757 -8.647 1.00 0.00 C ATOM 2271 CG PRO A 150 -23.498 -10.442 -7.336 1.00 0.00 C ATOM 2272 CD PRO A 150 -22.105 -10.107 -6.899 1.00 0.00 C ATOM 0 HA PRO A 150 -22.353 -8.170 -9.439 1.00 0.00 H new ATOM 0 HB2 PRO A 150 -24.739 -9.551 -8.839 1.00 0.00 H new ATOM 0 HB3 PRO A 150 -23.326 -10.373 -9.471 1.00 0.00 H new ATOM 0 HG2 PRO A 150 -24.231 -10.098 -6.606 1.00 0.00 H new ATOM 0 HG3 PRO A 150 -23.629 -11.520 -7.435 1.00 0.00 H new ATOM 0 HD2 PRO A 150 -22.003 -10.137 -5.814 1.00 0.00 H new ATOM 0 HD3 PRO A 150 -21.374 -10.805 -7.307 1.00 0.00 H new ATOM 2280 N VAL A 151 -23.950 -6.962 -6.972 1.00 0.00 N ATOM 2281 CA VAL A 151 -24.802 -5.881 -6.526 1.00 0.00 C ATOM 2282 C VAL A 151 -24.265 -4.492 -6.940 1.00 0.00 C ATOM 2283 O VAL A 151 -25.034 -3.554 -7.145 1.00 0.00 O ATOM 2284 CB VAL A 151 -25.020 -5.958 -4.984 1.00 0.00 C ATOM 2285 CG1 VAL A 151 -23.716 -5.897 -4.215 1.00 0.00 C ATOM 2286 CG2 VAL A 151 -25.994 -4.911 -4.488 1.00 0.00 C ATOM 0 H VAL A 151 -23.479 -7.456 -6.214 1.00 0.00 H new ATOM 0 HA VAL A 151 -25.764 -6.004 -7.024 1.00 0.00 H new ATOM 0 HB VAL A 151 -25.466 -6.934 -4.792 1.00 0.00 H new ATOM 0 HG11 VAL A 151 -23.921 -5.954 -3.146 1.00 0.00 H new ATOM 0 HG12 VAL A 151 -23.081 -6.733 -4.508 1.00 0.00 H new ATOM 0 HG13 VAL A 151 -23.206 -4.960 -4.437 1.00 0.00 H new ATOM 0 HG21 VAL A 151 -26.112 -5.006 -3.409 1.00 0.00 H new ATOM 0 HG22 VAL A 151 -25.613 -3.918 -4.725 1.00 0.00 H new ATOM 0 HG23 VAL A 151 -26.960 -5.054 -4.972 1.00 0.00 H new ATOM 2296 N VAL A 152 -22.960 -4.373 -7.086 1.00 0.00 N ATOM 2297 CA VAL A 152 -22.351 -3.083 -7.427 1.00 0.00 C ATOM 2298 C VAL A 152 -21.327 -3.252 -8.521 1.00 0.00 C ATOM 2299 O VAL A 152 -21.298 -2.500 -9.502 1.00 0.00 O ATOM 2300 CB VAL A 152 -21.660 -2.421 -6.192 1.00 0.00 C ATOM 2301 CG1 VAL A 152 -20.963 -1.123 -6.583 1.00 0.00 C ATOM 2302 CG2 VAL A 152 -22.667 -2.146 -5.094 1.00 0.00 C ATOM 0 H VAL A 152 -22.298 -5.141 -6.977 1.00 0.00 H new ATOM 0 HA VAL A 152 -23.158 -2.434 -7.767 1.00 0.00 H new ATOM 0 HB VAL A 152 -20.912 -3.122 -5.821 1.00 0.00 H new ATOM 0 HG11 VAL A 152 -20.491 -0.684 -5.704 1.00 0.00 H new ATOM 0 HG12 VAL A 152 -20.204 -1.331 -7.337 1.00 0.00 H new ATOM 0 HG13 VAL A 152 -21.695 -0.425 -6.988 1.00 0.00 H new ATOM 0 HG21 VAL A 152 -22.163 -1.685 -4.245 1.00 0.00 H new ATOM 0 HG22 VAL A 152 -23.438 -1.472 -5.468 1.00 0.00 H new ATOM 0 HG23 VAL A 152 -23.126 -3.083 -4.778 1.00 0.00 H new ATOM 2312 N GLY A 153 -20.528 -4.254 -8.371 1.00 0.00 N ATOM 2313 CA GLY A 153 -19.436 -4.486 -9.263 1.00 0.00 C ATOM 2314 C GLY A 153 -18.139 -4.431 -8.515 1.00 0.00 C ATOM 2315 O GLY A 153 -17.909 -5.256 -7.626 1.00 0.00 O ATOM 0 H GLY A 153 -20.612 -4.941 -7.622 1.00 0.00 H new ATOM 0 HA2 GLY A 153 -19.548 -5.459 -9.742 1.00 0.00 H new ATOM 0 HA3 GLY A 153 -19.439 -3.738 -10.056 1.00 0.00 H new ATOM 2319 N ASP A 154 -17.300 -3.468 -8.842 1.00 0.00 N ATOM 2320 CA ASP A 154 -16.011 -3.329 -8.173 1.00 0.00 C ATOM 2321 C ASP A 154 -16.019 -2.213 -7.140 1.00 0.00 C ATOM 2322 O ASP A 154 -16.260 -1.043 -7.465 1.00 0.00 O ATOM 2323 CB ASP A 154 -14.837 -3.116 -9.176 1.00 0.00 C ATOM 2324 CG ASP A 154 -14.881 -1.796 -9.964 1.00 0.00 C ATOM 2325 OD1 ASP A 154 -15.555 -1.734 -11.011 1.00 0.00 O ATOM 2326 OD2 ASP A 154 -14.205 -0.806 -9.565 1.00 0.00 O ATOM 0 H ASP A 154 -17.482 -2.770 -9.563 1.00 0.00 H new ATOM 0 HA ASP A 154 -15.846 -4.275 -7.657 1.00 0.00 H new ATOM 0 HB2 ASP A 154 -13.897 -3.161 -8.626 1.00 0.00 H new ATOM 0 HB3 ASP A 154 -14.831 -3.944 -9.885 1.00 0.00 H new ATOM 2331 N ILE A 155 -15.807 -2.563 -5.894 1.00 0.00 N ATOM 2332 CA ILE A 155 -15.593 -1.569 -4.878 1.00 0.00 C ATOM 2333 C ILE A 155 -14.268 -1.798 -4.163 1.00 0.00 C ATOM 2334 O ILE A 155 -14.011 -2.871 -3.623 1.00 0.00 O ATOM 2335 CB ILE A 155 -16.835 -1.328 -3.907 1.00 0.00 C ATOM 2336 CG1 ILE A 155 -17.436 -2.631 -3.325 1.00 0.00 C ATOM 2337 CG2 ILE A 155 -17.912 -0.525 -4.599 1.00 0.00 C ATOM 2338 CD1 ILE A 155 -16.608 -3.318 -2.266 1.00 0.00 C ATOM 0 H ILE A 155 -15.779 -3.527 -5.563 1.00 0.00 H new ATOM 0 HA ILE A 155 -15.513 -0.612 -5.393 1.00 0.00 H new ATOM 0 HB ILE A 155 -16.441 -0.764 -3.062 1.00 0.00 H new ATOM 0 HG12 ILE A 155 -18.414 -2.401 -2.903 1.00 0.00 H new ATOM 0 HG13 ILE A 155 -17.599 -3.332 -4.144 1.00 0.00 H new ATOM 0 HG21 ILE A 155 -18.748 -0.374 -3.917 1.00 0.00 H new ATOM 0 HG22 ILE A 155 -17.509 0.442 -4.899 1.00 0.00 H new ATOM 0 HG23 ILE A 155 -18.257 -1.064 -5.482 1.00 0.00 H new ATOM 0 HD11 ILE A 155 -17.122 -4.218 -1.929 1.00 0.00 H new ATOM 0 HD12 ILE A 155 -15.637 -3.589 -2.682 1.00 0.00 H new ATOM 0 HD13 ILE A 155 -16.466 -2.644 -1.421 1.00 0.00 H new ATOM 2350 N THR A 156 -13.390 -0.833 -4.259 1.00 0.00 N ATOM 2351 CA THR A 156 -12.131 -0.910 -3.588 1.00 0.00 C ATOM 2352 C THR A 156 -12.250 -0.408 -2.179 1.00 0.00 C ATOM 2353 O THR A 156 -12.422 0.787 -1.952 1.00 0.00 O ATOM 2354 CB THR A 156 -11.079 -0.108 -4.333 1.00 0.00 C ATOM 2355 OG1 THR A 156 -11.602 1.197 -4.607 1.00 0.00 O ATOM 2356 CG2 THR A 156 -10.714 -0.792 -5.616 1.00 0.00 C ATOM 0 H THR A 156 -13.532 0.019 -4.801 1.00 0.00 H new ATOM 0 HA THR A 156 -11.826 -1.956 -3.564 1.00 0.00 H new ATOM 0 HB THR A 156 -10.181 -0.027 -3.720 1.00 0.00 H new ATOM 0 HG1 THR A 156 -12.070 1.535 -3.815 1.00 0.00 H new ATOM 0 HG21 THR A 156 -9.959 -0.205 -6.139 1.00 0.00 H new ATOM 0 HG22 THR A 156 -10.317 -1.784 -5.399 1.00 0.00 H new ATOM 0 HG23 THR A 156 -11.600 -0.885 -6.244 1.00 0.00 H new ATOM 2364 N ILE A 157 -12.174 -1.301 -1.249 1.00 0.00 N ATOM 2365 CA ILE A 157 -12.282 -0.945 0.132 1.00 0.00 C ATOM 2366 C ILE A 157 -10.983 -0.314 0.603 1.00 0.00 C ATOM 2367 O ILE A 157 -9.933 -0.974 0.601 1.00 0.00 O ATOM 2368 CB ILE A 157 -12.631 -2.174 0.994 1.00 0.00 C ATOM 2369 CG1 ILE A 157 -13.987 -2.736 0.544 1.00 0.00 C ATOM 2370 CG2 ILE A 157 -12.652 -1.811 2.478 1.00 0.00 C ATOM 2371 CD1 ILE A 157 -14.430 -3.960 1.298 1.00 0.00 C ATOM 0 H ILE A 157 -12.036 -2.297 -1.421 1.00 0.00 H new ATOM 0 HA ILE A 157 -13.090 -0.221 0.242 1.00 0.00 H new ATOM 0 HB ILE A 157 -11.865 -2.938 0.858 1.00 0.00 H new ATOM 0 HG12 ILE A 157 -14.744 -1.960 0.657 1.00 0.00 H new ATOM 0 HG13 ILE A 157 -13.933 -2.977 -0.518 1.00 0.00 H new ATOM 0 HG21 ILE A 157 -12.901 -2.695 3.065 1.00 0.00 H new ATOM 0 HG22 ILE A 157 -11.671 -1.442 2.776 1.00 0.00 H new ATOM 0 HG23 ILE A 157 -13.400 -1.037 2.653 1.00 0.00 H new ATOM 0 HD11 ILE A 157 -15.396 -4.292 0.918 1.00 0.00 H new ATOM 0 HD12 ILE A 157 -13.696 -4.755 1.165 1.00 0.00 H new ATOM 0 HD13 ILE A 157 -14.520 -3.722 2.358 1.00 0.00 H new ATOM 2383 N PRO A 158 -11.029 0.981 0.967 1.00 0.00 N ATOM 2384 CA PRO A 158 -9.872 1.706 1.418 1.00 0.00 C ATOM 2385 C PRO A 158 -9.602 1.478 2.850 1.00 0.00 C ATOM 2386 O PRO A 158 -10.508 1.466 3.705 1.00 0.00 O ATOM 2387 CB PRO A 158 -10.194 3.162 1.119 1.00 0.00 C ATOM 2388 CG PRO A 158 -11.691 3.247 1.068 1.00 0.00 C ATOM 2389 CD PRO A 158 -12.232 1.836 0.966 1.00 0.00 C ATOM 0 HA PRO A 158 -8.962 1.380 0.915 1.00 0.00 H new ATOM 0 HB2 PRO A 158 -9.791 3.818 1.891 1.00 0.00 H new ATOM 0 HB3 PRO A 158 -9.752 3.474 0.173 1.00 0.00 H new ATOM 0 HG2 PRO A 158 -12.076 3.740 1.961 1.00 0.00 H new ATOM 0 HG3 PRO A 158 -12.011 3.841 0.212 1.00 0.00 H new ATOM 0 HD2 PRO A 158 -12.888 1.600 1.804 1.00 0.00 H new ATOM 0 HD3 PRO A 158 -12.816 1.699 0.056 1.00 0.00 H new ATOM 2397 N VAL A 159 -8.374 1.301 3.108 1.00 0.00 N ATOM 2398 CA VAL A 159 -7.929 0.961 4.369 1.00 0.00 C ATOM 2399 C VAL A 159 -6.510 1.532 4.604 1.00 0.00 C ATOM 2400 O VAL A 159 -5.543 1.147 3.942 1.00 0.00 O ATOM 2401 CB VAL A 159 -7.994 -0.583 4.500 1.00 0.00 C ATOM 2402 CG1 VAL A 159 -7.240 -1.290 3.402 1.00 0.00 C ATOM 2403 CG2 VAL A 159 -7.478 -1.003 5.768 1.00 0.00 C ATOM 0 H VAL A 159 -7.632 1.395 2.415 1.00 0.00 H new ATOM 0 HA VAL A 159 -8.561 1.396 5.144 1.00 0.00 H new ATOM 0 HB VAL A 159 -9.046 -0.855 4.415 1.00 0.00 H new ATOM 0 HG11 VAL A 159 -7.319 -2.368 3.543 1.00 0.00 H new ATOM 0 HG12 VAL A 159 -7.665 -1.018 2.436 1.00 0.00 H new ATOM 0 HG13 VAL A 159 -6.191 -0.996 3.433 1.00 0.00 H new ATOM 0 HG21 VAL A 159 -7.532 -2.089 5.841 1.00 0.00 H new ATOM 0 HG22 VAL A 159 -6.440 -0.684 5.862 1.00 0.00 H new ATOM 0 HG23 VAL A 159 -8.069 -0.556 6.567 1.00 0.00 H new ATOM 2413 N SER A 160 -6.412 2.474 5.513 1.00 0.00 N ATOM 2414 CA SER A 160 -5.163 3.142 5.795 1.00 0.00 C ATOM 2415 C SER A 160 -4.746 2.960 7.246 1.00 0.00 C ATOM 2416 O SER A 160 -5.585 2.710 8.122 1.00 0.00 O ATOM 2417 CB SER A 160 -5.304 4.632 5.474 1.00 0.00 C ATOM 2418 OG SER A 160 -6.398 5.210 6.188 1.00 0.00 O ATOM 0 H SER A 160 -7.196 2.799 6.078 1.00 0.00 H new ATOM 0 HA SER A 160 -4.387 2.698 5.171 1.00 0.00 H new ATOM 0 HB2 SER A 160 -4.382 5.152 5.733 1.00 0.00 H new ATOM 0 HB3 SER A 160 -5.455 4.764 4.403 1.00 0.00 H new ATOM 0 HG SER A 160 -6.466 6.162 5.967 1.00 0.00 H new ATOM 2424 N THR A 161 -3.461 3.068 7.488 1.00 0.00 N ATOM 2425 CA THR A 161 -2.909 3.010 8.812 1.00 0.00 C ATOM 2426 C THR A 161 -1.491 3.586 8.760 1.00 0.00 C ATOM 2427 O THR A 161 -0.965 3.871 7.657 1.00 0.00 O ATOM 2428 CB THR A 161 -2.878 1.542 9.363 1.00 0.00 C ATOM 2429 OG1 THR A 161 -2.460 1.529 10.738 1.00 0.00 O ATOM 2430 CG2 THR A 161 -1.925 0.681 8.552 1.00 0.00 C ATOM 0 H THR A 161 -2.763 3.201 6.756 1.00 0.00 H new ATOM 0 HA THR A 161 -3.536 3.591 9.488 1.00 0.00 H new ATOM 0 HB THR A 161 -3.887 1.138 9.283 1.00 0.00 H new ATOM 0 HG1 THR A 161 -2.448 0.606 11.067 1.00 0.00 H new ATOM 0 HG21 THR A 161 -1.920 -0.333 8.953 1.00 0.00 H new ATOM 0 HG22 THR A 161 -2.250 0.659 7.512 1.00 0.00 H new ATOM 0 HG23 THR A 161 -0.920 1.098 8.609 1.00 0.00 H new ATOM 2438 N GLN A 162 -0.890 3.768 9.902 1.00 0.00 N ATOM 2439 CA GLN A 162 0.457 4.244 9.976 1.00 0.00 C ATOM 2440 C GLN A 162 1.377 3.072 10.198 1.00 0.00 C ATOM 2441 O GLN A 162 1.168 2.266 11.102 1.00 0.00 O ATOM 2442 CB GLN A 162 0.664 5.323 11.078 1.00 0.00 C ATOM 2443 CG GLN A 162 0.398 4.890 12.535 1.00 0.00 C ATOM 2444 CD GLN A 162 -1.056 4.550 12.833 1.00 0.00 C ATOM 2445 OE1 GLN A 162 -1.979 5.105 12.232 1.00 0.00 O ATOM 2446 NE2 GLN A 162 -1.266 3.637 13.737 1.00 0.00 N ATOM 0 H GLN A 162 -1.324 3.589 10.808 1.00 0.00 H new ATOM 0 HA GLN A 162 0.690 4.735 9.031 1.00 0.00 H new ATOM 0 HB2 GLN A 162 1.691 5.683 11.013 1.00 0.00 H new ATOM 0 HB3 GLN A 162 0.015 6.169 10.851 1.00 0.00 H new ATOM 0 HG2 GLN A 162 1.016 4.021 12.762 1.00 0.00 H new ATOM 0 HG3 GLN A 162 0.716 5.690 13.203 1.00 0.00 H new ATOM 0 HE21 GLN A 162 -0.477 3.200 14.213 1.00 0.00 H new ATOM 0 HE22 GLN A 162 -2.220 3.359 13.969 1.00 0.00 H new ATOM 2455 N GLY A 163 2.353 2.955 9.373 1.00 0.00 N ATOM 2456 CA GLY A 163 3.277 1.893 9.492 1.00 0.00 C ATOM 2457 C GLY A 163 4.457 2.331 10.287 1.00 0.00 C ATOM 2458 O GLY A 163 5.455 2.785 9.735 1.00 0.00 O ATOM 0 H GLY A 163 2.532 3.593 8.598 1.00 0.00 H new ATOM 0 HA2 GLY A 163 2.801 1.038 9.973 1.00 0.00 H new ATOM 0 HA3 GLY A 163 3.596 1.565 8.503 1.00 0.00 H new ATOM 2462 N GLU A 164 4.348 2.226 11.572 1.00 0.00 N ATOM 2463 CA GLU A 164 5.419 2.612 12.420 1.00 0.00 C ATOM 2464 C GLU A 164 6.286 1.383 12.569 1.00 0.00 C ATOM 2465 O GLU A 164 5.825 0.326 13.038 1.00 0.00 O ATOM 2466 CB GLU A 164 4.827 3.134 13.751 1.00 0.00 C ATOM 2467 CG GLU A 164 5.794 3.786 14.743 1.00 0.00 C ATOM 2468 CD GLU A 164 6.747 2.829 15.402 1.00 0.00 C ATOM 2469 OE1 GLU A 164 6.297 2.012 16.228 1.00 0.00 O ATOM 2470 OE2 GLU A 164 7.951 2.907 15.146 1.00 0.00 O ATOM 0 H GLU A 164 3.522 1.874 12.055 1.00 0.00 H new ATOM 0 HA GLU A 164 6.031 3.424 12.028 1.00 0.00 H new ATOM 0 HB2 GLU A 164 4.049 3.859 13.512 1.00 0.00 H new ATOM 0 HB3 GLU A 164 4.340 2.298 14.254 1.00 0.00 H new ATOM 0 HG2 GLU A 164 6.369 4.551 14.221 1.00 0.00 H new ATOM 0 HG3 GLU A 164 5.216 4.293 15.515 1.00 0.00 H new ATOM 2477 N ILE A 165 7.514 1.521 12.146 1.00 0.00 N ATOM 2478 CA ILE A 165 8.451 0.430 12.033 1.00 0.00 C ATOM 2479 C ILE A 165 9.829 0.866 12.477 1.00 0.00 C ATOM 2480 O ILE A 165 10.048 2.041 12.790 1.00 0.00 O ATOM 2481 CB ILE A 165 8.519 -0.082 10.559 1.00 0.00 C ATOM 2482 CG1 ILE A 165 8.715 1.105 9.583 1.00 0.00 C ATOM 2483 CG2 ILE A 165 7.300 -0.929 10.185 1.00 0.00 C ATOM 2484 CD1 ILE A 165 8.690 0.723 8.127 1.00 0.00 C ATOM 0 H ILE A 165 7.903 2.420 11.862 1.00 0.00 H new ATOM 0 HA ILE A 165 8.107 -0.378 12.678 1.00 0.00 H new ATOM 0 HB ILE A 165 9.385 -0.738 10.475 1.00 0.00 H new ATOM 0 HG12 ILE A 165 7.934 1.843 9.766 1.00 0.00 H new ATOM 0 HG13 ILE A 165 9.667 1.587 9.803 1.00 0.00 H new ATOM 0 HG21 ILE A 165 7.392 -1.262 9.151 1.00 0.00 H new ATOM 0 HG22 ILE A 165 7.244 -1.797 10.842 1.00 0.00 H new ATOM 0 HG23 ILE A 165 6.395 -0.332 10.295 1.00 0.00 H new ATOM 0 HD11 ILE A 165 8.834 1.613 7.515 1.00 0.00 H new ATOM 0 HD12 ILE A 165 9.489 0.010 7.924 1.00 0.00 H new ATOM 0 HD13 ILE A 165 7.729 0.269 7.886 1.00 0.00 H new ATOM 2496 N LYS A 166 10.758 -0.055 12.477 1.00 0.00 N ATOM 2497 CA LYS A 166 12.080 0.225 12.952 1.00 0.00 C ATOM 2498 C LYS A 166 13.108 -0.233 11.949 1.00 0.00 C ATOM 2499 O LYS A 166 12.916 -1.240 11.263 1.00 0.00 O ATOM 2500 CB LYS A 166 12.367 -0.468 14.324 1.00 0.00 C ATOM 2501 CG LYS A 166 12.447 -2.023 14.323 1.00 0.00 C ATOM 2502 CD LYS A 166 11.116 -2.744 14.046 1.00 0.00 C ATOM 2503 CE LYS A 166 10.087 -2.503 15.147 1.00 0.00 C ATOM 2504 NZ LYS A 166 8.846 -3.302 14.949 1.00 0.00 N ATOM 0 H LYS A 166 10.617 -1.011 12.150 1.00 0.00 H new ATOM 0 HA LYS A 166 12.146 1.304 13.089 1.00 0.00 H new ATOM 0 HB2 LYS A 166 13.310 -0.080 14.710 1.00 0.00 H new ATOM 0 HB3 LYS A 166 11.588 -0.169 15.025 1.00 0.00 H new ATOM 0 HG2 LYS A 166 13.174 -2.334 13.572 1.00 0.00 H new ATOM 0 HG3 LYS A 166 12.827 -2.353 15.290 1.00 0.00 H new ATOM 0 HD2 LYS A 166 10.712 -2.403 13.093 1.00 0.00 H new ATOM 0 HD3 LYS A 166 11.298 -3.814 13.950 1.00 0.00 H new ATOM 0 HE2 LYS A 166 10.527 -2.753 16.113 1.00 0.00 H new ATOM 0 HE3 LYS A 166 9.833 -1.443 15.177 1.00 0.00 H new ATOM 0 HZ1 LYS A 166 8.179 -3.104 15.722 1.00 0.00 H new ATOM 0 HZ2 LYS A 166 8.410 -3.046 14.040 1.00 0.00 H new ATOM 0 HZ3 LYS A 166 9.082 -4.315 14.947 1.00 0.00 H new ATOM 2518 N LEU A 167 14.165 0.515 11.832 1.00 0.00 N ATOM 2519 CA LEU A 167 15.299 0.112 11.058 1.00 0.00 C ATOM 2520 C LEU A 167 16.512 0.191 11.951 1.00 0.00 C ATOM 2521 O LEU A 167 17.053 1.283 12.174 1.00 0.00 O ATOM 2522 CB LEU A 167 15.537 0.948 9.763 1.00 0.00 C ATOM 2523 CG LEU A 167 14.421 0.964 8.708 1.00 0.00 C ATOM 2524 CD1 LEU A 167 13.336 1.936 9.080 1.00 0.00 C ATOM 2525 CD2 LEU A 167 14.971 1.267 7.325 1.00 0.00 C ATOM 0 H LEU A 167 14.264 1.429 12.275 1.00 0.00 H new ATOM 0 HA LEU A 167 15.108 -0.901 10.705 1.00 0.00 H new ATOM 0 HB2 LEU A 167 15.732 1.978 10.060 1.00 0.00 H new ATOM 0 HB3 LEU A 167 16.444 0.577 9.286 1.00 0.00 H new ATOM 0 HG LEU A 167 13.983 -0.034 8.680 1.00 0.00 H new ATOM 0 HD11 LEU A 167 12.560 1.925 8.315 1.00 0.00 H new ATOM 0 HD12 LEU A 167 12.904 1.650 10.039 1.00 0.00 H new ATOM 0 HD13 LEU A 167 13.756 2.939 9.157 1.00 0.00 H new ATOM 0 HD21 LEU A 167 14.155 1.271 6.602 1.00 0.00 H new ATOM 0 HD22 LEU A 167 15.455 2.244 7.332 1.00 0.00 H new ATOM 0 HD23 LEU A 167 15.698 0.504 7.047 1.00 0.00 H new ATOM 2537 N PRO A 168 16.934 -0.941 12.523 1.00 0.00 N ATOM 2538 CA PRO A 168 18.084 -0.987 13.426 1.00 0.00 C ATOM 2539 C PRO A 168 19.375 -0.606 12.702 1.00 0.00 C ATOM 2540 O PRO A 168 19.366 -0.401 11.494 1.00 0.00 O ATOM 2541 CB PRO A 168 18.135 -2.458 13.869 1.00 0.00 C ATOM 2542 CG PRO A 168 17.404 -3.204 12.816 1.00 0.00 C ATOM 2543 CD PRO A 168 16.335 -2.280 12.330 1.00 0.00 C ATOM 0 HA PRO A 168 17.989 -0.287 14.256 1.00 0.00 H new ATOM 0 HB2 PRO A 168 19.164 -2.808 13.958 1.00 0.00 H new ATOM 0 HB3 PRO A 168 17.667 -2.592 14.844 1.00 0.00 H new ATOM 0 HG2 PRO A 168 18.072 -3.490 12.004 1.00 0.00 H new ATOM 0 HG3 PRO A 168 16.975 -4.123 13.214 1.00 0.00 H new ATOM 0 HD2 PRO A 168 16.088 -2.464 11.284 1.00 0.00 H new ATOM 0 HD3 PRO A 168 15.413 -2.395 12.900 1.00 0.00 H new ATOM 2551 N SER A 169 20.448 -0.416 13.465 1.00 0.00 N ATOM 2552 CA SER A 169 21.765 -0.180 12.956 1.00 0.00 C ATOM 2553 C SER A 169 22.123 -1.035 11.736 1.00 0.00 C ATOM 2554 O SER A 169 22.496 -2.203 11.849 1.00 0.00 O ATOM 2555 CB SER A 169 22.793 -0.327 14.083 1.00 0.00 C ATOM 2556 OG SER A 169 22.638 -1.555 14.778 1.00 0.00 O ATOM 0 H SER A 169 20.407 -0.425 14.484 1.00 0.00 H new ATOM 0 HA SER A 169 21.784 0.845 12.587 1.00 0.00 H new ATOM 0 HB2 SER A 169 23.799 -0.268 13.668 1.00 0.00 H new ATOM 0 HB3 SER A 169 22.688 0.503 14.782 1.00 0.00 H new ATOM 0 HG SER A 169 22.525 -2.284 14.133 1.00 0.00 H new ATOM 2562 N LEU A 170 21.934 -0.432 10.585 1.00 0.00 N ATOM 2563 CA LEU A 170 22.241 -1.007 9.332 1.00 0.00 C ATOM 2564 C LEU A 170 22.319 0.086 8.298 1.00 0.00 C ATOM 2565 O LEU A 170 21.493 1.001 8.282 1.00 0.00 O ATOM 2566 CB LEU A 170 21.219 -2.150 8.940 1.00 0.00 C ATOM 2567 CG LEU A 170 19.688 -1.830 8.861 1.00 0.00 C ATOM 2568 CD1 LEU A 170 19.310 -0.967 7.664 1.00 0.00 C ATOM 2569 CD2 LEU A 170 18.869 -3.110 8.872 1.00 0.00 C ATOM 0 H LEU A 170 21.546 0.509 10.513 1.00 0.00 H new ATOM 0 HA LEU A 170 23.212 -1.498 9.388 1.00 0.00 H new ATOM 0 HB2 LEU A 170 21.521 -2.537 7.967 1.00 0.00 H new ATOM 0 HB3 LEU A 170 21.345 -2.960 9.658 1.00 0.00 H new ATOM 0 HG LEU A 170 19.455 -1.244 9.750 1.00 0.00 H new ATOM 0 HD11 LEU A 170 18.235 -0.785 7.672 1.00 0.00 H new ATOM 0 HD12 LEU A 170 19.840 -0.016 7.719 1.00 0.00 H new ATOM 0 HD13 LEU A 170 19.584 -1.482 6.743 1.00 0.00 H new ATOM 0 HD21 LEU A 170 17.809 -2.864 8.816 1.00 0.00 H new ATOM 0 HD22 LEU A 170 19.144 -3.725 8.015 1.00 0.00 H new ATOM 0 HD23 LEU A 170 19.066 -3.660 9.792 1.00 0.00 H new ATOM 2581 N ARG A 171 23.348 0.059 7.532 1.00 0.00 N ATOM 2582 CA ARG A 171 23.482 0.942 6.393 1.00 0.00 C ATOM 2583 C ARG A 171 23.919 0.126 5.205 1.00 0.00 C ATOM 2584 O ARG A 171 25.121 -0.016 4.955 1.00 0.00 O ATOM 2585 CB ARG A 171 24.466 2.108 6.629 1.00 0.00 C ATOM 2586 CG ARG A 171 24.099 3.062 7.750 1.00 0.00 C ATOM 2587 CD ARG A 171 25.021 4.271 7.752 1.00 0.00 C ATOM 2588 NE ARG A 171 24.716 5.191 8.853 1.00 0.00 N ATOM 2589 CZ ARG A 171 24.810 6.529 8.800 1.00 0.00 C ATOM 2590 NH1 ARG A 171 25.077 7.152 7.646 1.00 0.00 N ATOM 2591 NH2 ARG A 171 24.602 7.248 9.898 1.00 0.00 N ATOM 0 H ARG A 171 24.136 -0.575 7.664 1.00 0.00 H new ATOM 0 HA ARG A 171 22.510 1.404 6.217 1.00 0.00 H new ATOM 0 HB2 ARG A 171 25.451 1.691 6.839 1.00 0.00 H new ATOM 0 HB3 ARG A 171 24.552 2.679 5.705 1.00 0.00 H new ATOM 0 HG2 ARG A 171 23.065 3.387 7.633 1.00 0.00 H new ATOM 0 HG3 ARG A 171 24.165 2.547 8.708 1.00 0.00 H new ATOM 0 HD2 ARG A 171 26.056 3.938 7.833 1.00 0.00 H new ATOM 0 HD3 ARG A 171 24.930 4.799 6.803 1.00 0.00 H new ATOM 0 HE ARG A 171 24.406 4.779 9.733 1.00 0.00 H new ATOM 0 HH11 ARG A 171 25.212 6.609 6.793 1.00 0.00 H new ATOM 0 HH12 ARG A 171 25.146 8.169 7.620 1.00 0.00 H new ATOM 0 HH21 ARG A 171 24.372 6.783 10.776 1.00 0.00 H new ATOM 0 HH22 ARG A 171 24.672 8.265 9.863 1.00 0.00 H new ATOM 2605 N ASP A 172 22.943 -0.459 4.512 1.00 0.00 N ATOM 2606 CA ASP A 172 23.198 -1.392 3.387 1.00 0.00 C ATOM 2607 C ASP A 172 21.897 -1.943 2.847 1.00 0.00 C ATOM 2608 O ASP A 172 21.733 -2.116 1.644 1.00 0.00 O ATOM 2609 CB ASP A 172 24.115 -2.544 3.822 1.00 0.00 C ATOM 2610 CG ASP A 172 24.295 -3.617 2.777 1.00 0.00 C ATOM 2611 OD1 ASP A 172 24.986 -3.387 1.776 1.00 0.00 O ATOM 2612 OD2 ASP A 172 23.779 -4.734 2.978 1.00 0.00 O ATOM 0 H ASP A 172 21.953 -0.308 4.704 1.00 0.00 H new ATOM 0 HA ASP A 172 23.699 -0.832 2.598 1.00 0.00 H new ATOM 0 HB2 ASP A 172 25.092 -2.138 4.082 1.00 0.00 H new ATOM 0 HB3 ASP A 172 23.707 -2.997 4.726 1.00 0.00 H new ATOM 2617 N PHE A 173 20.974 -2.215 3.742 1.00 0.00 N ATOM 2618 CA PHE A 173 19.657 -2.679 3.340 1.00 0.00 C ATOM 2619 C PHE A 173 18.884 -1.460 2.969 1.00 0.00 C ATOM 2620 O PHE A 173 18.303 -1.360 1.889 1.00 0.00 O ATOM 2621 CB PHE A 173 18.947 -3.427 4.480 1.00 0.00 C ATOM 2622 CG PHE A 173 19.624 -4.697 4.914 1.00 0.00 C ATOM 2623 CD1 PHE A 173 20.611 -4.683 5.882 1.00 0.00 C ATOM 2624 CD2 PHE A 173 19.260 -5.907 4.354 1.00 0.00 C ATOM 2625 CE1 PHE A 173 21.222 -5.856 6.282 1.00 0.00 C ATOM 2626 CE2 PHE A 173 19.865 -7.080 4.747 1.00 0.00 C ATOM 2627 CZ PHE A 173 20.849 -7.056 5.713 1.00 0.00 C ATOM 0 H PHE A 173 21.106 -2.125 4.749 1.00 0.00 H new ATOM 0 HA PHE A 173 19.737 -3.381 2.510 1.00 0.00 H new ATOM 0 HB2 PHE A 173 18.868 -2.761 5.339 1.00 0.00 H new ATOM 0 HB3 PHE A 173 17.931 -3.662 4.164 1.00 0.00 H new ATOM 0 HD1 PHE A 173 20.907 -3.746 6.330 1.00 0.00 H new ATOM 0 HD2 PHE A 173 18.490 -5.933 3.597 1.00 0.00 H new ATOM 0 HE1 PHE A 173 21.991 -5.833 7.040 1.00 0.00 H new ATOM 0 HE2 PHE A 173 19.569 -8.017 4.299 1.00 0.00 H new ATOM 0 HZ PHE A 173 21.326 -7.974 6.023 1.00 0.00 H new ATOM 2637 N PHE A 174 18.902 -0.534 3.879 1.00 0.00 N ATOM 2638 CA PHE A 174 18.383 0.749 3.678 1.00 0.00 C ATOM 2639 C PHE A 174 19.136 1.633 4.631 1.00 0.00 C ATOM 2640 O PHE A 174 20.301 1.976 4.308 1.00 0.00 O ATOM 2641 CB PHE A 174 16.884 0.797 3.960 1.00 0.00 C ATOM 2642 CG PHE A 174 16.230 2.044 3.467 1.00 0.00 C ATOM 2643 CD1 PHE A 174 15.753 2.103 2.177 1.00 0.00 C ATOM 2644 CD2 PHE A 174 16.103 3.153 4.271 1.00 0.00 C ATOM 2645 CE1 PHE A 174 15.162 3.236 1.701 1.00 0.00 C ATOM 2646 CE2 PHE A 174 15.508 4.299 3.803 1.00 0.00 C ATOM 2647 CZ PHE A 174 15.039 4.343 2.518 1.00 0.00 C ATOM 2648 OXT PHE A 174 18.598 1.941 5.725 1.00 0.00 O ATOM 0 H PHE A 174 19.297 -0.674 4.809 1.00 0.00 H new ATOM 0 HA PHE A 174 18.501 1.069 2.643 1.00 0.00 H new ATOM 0 HB2 PHE A 174 16.406 -0.064 3.494 1.00 0.00 H new ATOM 0 HB3 PHE A 174 16.720 0.710 5.034 1.00 0.00 H new ATOM 0 HD1 PHE A 174 15.848 1.241 1.534 1.00 0.00 H new ATOM 0 HD2 PHE A 174 16.476 3.122 5.284 1.00 0.00 H new ATOM 0 HE1 PHE A 174 14.791 3.268 0.687 1.00 0.00 H new ATOM 0 HE2 PHE A 174 15.411 5.161 4.446 1.00 0.00 H new ATOM 0 HZ PHE A 174 14.573 5.242 2.143 1.00 0.00 H new TER 2658 PHE A 174