USER MOD reduce.3.24.130724 H: found=0, std=0, add=1599, rem=0, adj=56 USER MOD reduce.3.24.130724 removed 1599 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 170 TYR OH : rot 180:sc= 0 USER MOD Set 1.2: A 174 LYS NZ :NH3+ -145:sc= 0.793 (180deg=-0.00915!) USER MOD Set 2.1: A 140 TYR OH : rot 150:sc= -2.33! USER MOD Set 2.2: A 171 THR OG1 : rot -176:sc= -1.94! USER MOD Set 3.1: A 58 TYR OH : rot -13:sc= 0.643 USER MOD Set 3.2: B 11 C O2' : rot 41:sc= -5.02! USER MOD Set 4.1: A 31 LYS NZ :NH3+ 178:sc= -0.165 (180deg=-0.194) USER MOD Set 4.2: A 50 THR OG1 : rot 154:sc= -1.74! USER MOD Single : A 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 HIS : no HD1:sc= -1.93! C(o=-1.9!,f=-3.8!) USER MOD Single : A 4 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 8 SER OG : rot 180:sc= 0 USER MOD Single : A 10 SER OG : rot 180:sc= -1.75! USER MOD Single : A 11 THR OG1 : rot -45:sc= 0.894 USER MOD Single : A 12 THR OG1 : rot 177:sc= -0.53 USER MOD Single : A 15 ASN : amide:sc= -3.56! C(o=-3.6!,f=-13!) USER MOD Single : A 20 ASN : amide:sc= 0.325! K(o=0.32!,f=-1.4) USER MOD Single : A 22 ASN : amide:sc= -11.2! C(o=-11!,f=-17!) USER MOD Single : A 24 ASN : amide:sc= -0.407 X(o=-0.41,f=-0.57) USER MOD Single : A 25 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 26 SER OG : rot 180:sc= 0.113 USER MOD Single : A 35 SER OG : rot 69:sc= 1.09 USER MOD Single : A 40 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 41 ASN : amide:sc= -6.02! C(o=-6!,f=-11!) USER MOD Single : A 52 THR OG1 : rot -113:sc= -0.319! USER MOD Single : A 53 ASN : amide:sc= -0.346 K(o=-0.35,f=-2.7!) USER MOD Single : A 55 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 63 SER OG : rot 52:sc= 0.0641 USER MOD Single : A 69 LYS NZ :NH3+ -156:sc= -0.0174 (180deg=-0.632) USER MOD Single : A 74 THR OG1 : rot 82:sc= 0.117 USER MOD Single : A 77 LYS NZ :NH3+ 172:sc= 1.02 (180deg=0.893) USER MOD Single : A 81 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 84 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 87 LYS NZ :NH3+ 169:sc= 0 (180deg=-0.114) USER MOD Single : A 89 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 93 SER OG : rot 180:sc= 0 USER MOD Single : A 94 LYS NZ :NH3+ -153:sc= -0.165 (180deg=-0.982) USER MOD Single : A 95 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 101 THR OG1 : rot -70:sc= -1.77 USER MOD Single : A 105 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 106 ASN : amide:sc= -1.73 K(o=-1.7,f=-2.6) USER MOD Single : A 108 SER OG : rot 180:sc= 0 USER MOD Single : A 110 ASN : amide:sc= -0.485 K(o=-0.49,f=0.35) USER MOD Single : A 112 THR OG1 : rot 67:sc= -0.373! USER MOD Single : A 117 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 130 SER OG : rot 180:sc= 0 USER MOD Single : A 131 GLN : amide:sc= 0.287 K(o=0.29,f=-4.5!) USER MOD Single : A 134 LYS NZ :NH3+ -150:sc= -0.395 (180deg=-1.42!) USER MOD Single : A 135 SER OG : rot -9:sc= 0.423 USER MOD Single : A 136 LYS NZ :NH3+ -123:sc= -1.62 (180deg=-6.67!) USER MOD Single : A 144 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 145 SER OG : rot 180:sc= 0 USER MOD Single : A 151 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 152 ASN : amide:sc= -0.833 K(o=-0.83,f=-4!) USER MOD Single : A 156 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 157 GLN : amide:sc= -10.8! C(o=-11!,f=-8.2!) USER MOD Single : A 165 SER OG : rot 63:sc= 0.195 USER MOD Single : A 167 SER OG : rot 180:sc= 0 USER MOD Single : A 169 TYR OH : rot 180:sc= 0 USER MOD Single : B 1 G O2' : rot -118:sc= -1.98 USER MOD Single : B 1 G O5' : rot 180:sc= 0 USER MOD Single : B 2 G O2' : rot -1:sc= -7.75! USER MOD Single : B 3 A O2' : rot -168:sc= -5.74! USER MOD Single : B 4 U O2' : rot -146:sc= -6.48! USER MOD Single : B 5 G O2' : rot 160:sc= -7.43! USER MOD Single : B 6 C O2' : rot -96:sc= -0.992! USER MOD Single : B 7 C O2' : rot 1:sc= 0.385 USER MOD Single : B 8 U O2' : rot 82:sc= -10.4! USER MOD Single : B 9 C O2' : rot -11:sc= -2.57! USER MOD Single : B 10 C O2' : rot -13:sc= 0.445 USER MOD Single : B 12 G O2' : rot -55:sc= -2.97! USER MOD Single : B 13 A O2' : rot -114:sc= -2.41! USER MOD Single : B 14 G O2' : rot -65:sc= -2! USER MOD Single : B 15 U O2' : rot 43:sc= -0.845! USER MOD Single : B 16 G O2' : rot -101:sc= -0.289! USER MOD Single : B 17 C O2' : rot -163:sc= -7.97! USER MOD Single : B 18 A O2' : rot -170:sc= -5.59! USER MOD Single : B 19 U O2' : rot -164:sc= -4.71! USER MOD Single : B 20 C O2' : rot -10:sc= -7.2! USER MOD Single : B 21 C O2' : rot -17:sc= 0.266 USER MOD Single : B 21 C O3' : rot 180:sc= 0.245 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 0.743 -21.108 -50.602 1.00 0.00 N ATOM 2 CA GLY A 1 -0.211 -21.557 -49.552 1.00 0.00 C ATOM 3 C GLY A 1 0.201 -21.107 -48.164 1.00 0.00 C ATOM 4 O GLY A 1 0.492 -21.932 -47.297 1.00 0.00 O ATOM 0 H1 GLY A 1 0.417 -21.440 -51.532 1.00 0.00 H new ATOM 0 H2 GLY A 1 0.794 -20.069 -50.604 1.00 0.00 H new ATOM 0 H3 GLY A 1 1.686 -21.500 -50.405 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -1.204 -21.168 -49.777 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -0.283 -22.644 -49.572 1.00 0.00 H new ATOM 10 N SER A 2 0.227 -19.795 -47.954 1.00 0.00 N ATOM 11 CA SER A 2 0.608 -19.236 -46.662 1.00 0.00 C ATOM 12 C SER A 2 -0.385 -18.166 -46.219 1.00 0.00 C ATOM 13 O SER A 2 -0.242 -16.992 -46.563 1.00 0.00 O ATOM 14 CB SER A 2 2.016 -18.643 -46.735 1.00 0.00 C ATOM 15 OG SER A 2 2.910 -19.343 -45.886 1.00 0.00 O ATOM 0 H SER A 2 -0.011 -19.100 -48.661 1.00 0.00 H new ATOM 0 HA SER A 2 0.598 -20.042 -45.928 1.00 0.00 H new ATOM 0 HB2 SER A 2 2.378 -18.684 -47.762 1.00 0.00 H new ATOM 0 HB3 SER A 2 1.986 -17.592 -46.449 1.00 0.00 H new ATOM 0 HG SER A 2 3.803 -18.945 -45.952 1.00 0.00 H new ATOM 21 N HIS A 3 -1.389 -18.578 -45.452 1.00 0.00 N ATOM 22 CA HIS A 3 -2.404 -17.655 -44.961 1.00 0.00 C ATOM 23 C HIS A 3 -2.436 -17.642 -43.437 1.00 0.00 C ATOM 24 O HIS A 3 -3.505 -17.572 -42.829 1.00 0.00 O ATOM 25 CB HIS A 3 -3.779 -18.039 -45.509 1.00 0.00 C ATOM 26 CG HIS A 3 -4.411 -19.189 -44.787 1.00 0.00 C ATOM 27 ND1 HIS A 3 -3.702 -20.046 -43.971 1.00 0.00 N ATOM 28 CD2 HIS A 3 -5.694 -19.623 -44.760 1.00 0.00 C ATOM 29 CE1 HIS A 3 -4.521 -20.955 -43.474 1.00 0.00 C ATOM 30 NE2 HIS A 3 -5.735 -20.720 -43.937 1.00 0.00 N ATOM 0 H HIS A 3 -1.521 -19.546 -45.157 1.00 0.00 H new ATOM 0 HA HIS A 3 -2.149 -16.654 -45.309 1.00 0.00 H new ATOM 0 HB2 HIS A 3 -4.440 -17.174 -45.448 1.00 0.00 H new ATOM 0 HB3 HIS A 3 -3.683 -18.292 -46.565 1.00 0.00 H new ATOM 0 HD2 HIS A 3 -6.529 -19.187 -45.288 1.00 0.00 H new ATOM 0 HE1 HIS A 3 -4.245 -21.755 -42.803 1.00 0.00 H new ATOM 0 HE2 HIS A 3 -6.568 -21.266 -43.718 1.00 0.00 H new ATOM 39 N MET A 4 -1.258 -17.708 -42.824 1.00 0.00 N ATOM 40 CA MET A 4 -1.152 -17.703 -41.370 1.00 0.00 C ATOM 41 C MET A 4 -1.836 -16.475 -40.779 1.00 0.00 C ATOM 42 O MET A 4 -1.200 -15.445 -40.557 1.00 0.00 O ATOM 43 CB MET A 4 0.317 -17.736 -40.945 1.00 0.00 C ATOM 44 CG MET A 4 1.202 -16.792 -41.741 1.00 0.00 C ATOM 45 SD MET A 4 2.754 -16.420 -40.899 1.00 0.00 S ATOM 46 CE MET A 4 3.657 -15.592 -42.206 1.00 0.00 C ATOM 0 H MET A 4 -0.364 -17.766 -43.312 1.00 0.00 H new ATOM 0 HA MET A 4 -1.653 -18.594 -40.991 1.00 0.00 H new ATOM 0 HB2 MET A 4 0.386 -17.481 -39.888 1.00 0.00 H new ATOM 0 HB3 MET A 4 0.695 -18.753 -41.053 1.00 0.00 H new ATOM 0 HG2 MET A 4 1.418 -17.235 -42.713 1.00 0.00 H new ATOM 0 HG3 MET A 4 0.662 -15.864 -41.927 1.00 0.00 H new ATOM 0 HE1 MET A 4 4.641 -15.299 -41.839 1.00 0.00 H new ATOM 0 HE2 MET A 4 3.772 -16.268 -43.054 1.00 0.00 H new ATOM 0 HE3 MET A 4 3.108 -14.704 -42.521 1.00 0.00 H new ATOM 56 N VAL A 5 -3.136 -16.591 -40.525 1.00 0.00 N ATOM 57 CA VAL A 5 -3.905 -15.490 -39.960 1.00 0.00 C ATOM 58 C VAL A 5 -3.989 -15.600 -38.442 1.00 0.00 C ATOM 59 O VAL A 5 -4.349 -16.648 -37.904 1.00 0.00 O ATOM 60 CB VAL A 5 -5.332 -15.445 -40.539 1.00 0.00 C ATOM 61 CG1 VAL A 5 -6.061 -16.751 -40.265 1.00 0.00 C ATOM 62 CG2 VAL A 5 -6.103 -14.263 -39.970 1.00 0.00 C ATOM 0 H VAL A 5 -3.678 -17.437 -40.702 1.00 0.00 H new ATOM 0 HA VAL A 5 -3.383 -14.571 -40.227 1.00 0.00 H new ATOM 0 HB VAL A 5 -5.262 -15.316 -41.619 1.00 0.00 H new ATOM 0 HG11 VAL A 5 -7.067 -16.700 -40.681 1.00 0.00 H new ATOM 0 HG12 VAL A 5 -5.518 -17.575 -40.728 1.00 0.00 H new ATOM 0 HG13 VAL A 5 -6.121 -16.915 -39.189 1.00 0.00 H new ATOM 0 HG21 VAL A 5 -7.108 -14.248 -40.391 1.00 0.00 H new ATOM 0 HG22 VAL A 5 -6.165 -14.357 -38.886 1.00 0.00 H new ATOM 0 HG23 VAL A 5 -5.589 -13.336 -40.225 1.00 0.00 H new ATOM 72 N GLU A 6 -3.654 -14.512 -37.755 1.00 0.00 N ATOM 73 CA GLU A 6 -3.690 -14.486 -36.298 1.00 0.00 C ATOM 74 C GLU A 6 -3.186 -15.803 -35.716 1.00 0.00 C ATOM 75 O GLU A 6 -3.971 -16.707 -35.430 1.00 0.00 O ATOM 76 CB GLU A 6 -5.113 -14.209 -35.808 1.00 0.00 C ATOM 77 CG GLU A 6 -6.168 -15.063 -36.492 1.00 0.00 C ATOM 78 CD GLU A 6 -7.579 -14.670 -36.098 1.00 0.00 C ATOM 79 OE1 GLU A 6 -8.130 -13.735 -36.716 1.00 0.00 O ATOM 80 OE2 GLU A 6 -8.134 -15.300 -35.172 1.00 0.00 O ATOM 0 H GLU A 6 -3.355 -13.637 -38.185 1.00 0.00 H new ATOM 0 HA GLU A 6 -3.033 -13.686 -35.958 1.00 0.00 H new ATOM 0 HB2 GLU A 6 -5.158 -14.382 -34.733 1.00 0.00 H new ATOM 0 HB3 GLU A 6 -5.347 -13.157 -35.972 1.00 0.00 H new ATOM 0 HG2 GLU A 6 -6.058 -14.974 -37.573 1.00 0.00 H new ATOM 0 HG3 GLU A 6 -6.002 -16.110 -36.240 1.00 0.00 H new ATOM 87 N GLY A 7 -1.872 -15.903 -35.543 1.00 0.00 N ATOM 88 CA GLY A 7 -1.287 -17.113 -34.995 1.00 0.00 C ATOM 89 C GLY A 7 -1.529 -17.252 -33.506 1.00 0.00 C ATOM 90 O GLY A 7 -1.319 -18.321 -32.933 1.00 0.00 O ATOM 0 H GLY A 7 -1.202 -15.169 -35.772 1.00 0.00 H new ATOM 0 HA2 GLY A 7 -1.703 -17.979 -35.510 1.00 0.00 H new ATOM 0 HA3 GLY A 7 -0.214 -17.113 -35.187 1.00 0.00 H new ATOM 94 N SER A 8 -1.973 -16.169 -32.877 1.00 0.00 N ATOM 95 CA SER A 8 -2.245 -16.174 -31.444 1.00 0.00 C ATOM 96 C SER A 8 -1.034 -16.670 -30.662 1.00 0.00 C ATOM 97 O SER A 8 -1.177 -17.326 -29.629 1.00 0.00 O ATOM 98 CB SER A 8 -3.461 -17.051 -31.137 1.00 0.00 C ATOM 99 OG SER A 8 -4.669 -16.346 -31.364 1.00 0.00 O ATOM 0 H SER A 8 -2.152 -15.276 -33.337 1.00 0.00 H new ATOM 0 HA SER A 8 -2.458 -15.150 -31.136 1.00 0.00 H new ATOM 0 HB2 SER A 8 -3.435 -17.945 -31.760 1.00 0.00 H new ATOM 0 HB3 SER A 8 -3.420 -17.384 -30.100 1.00 0.00 H new ATOM 0 HG SER A 8 -5.431 -16.929 -31.162 1.00 0.00 H new ATOM 105 N GLU A 9 0.157 -16.353 -31.158 1.00 0.00 N ATOM 106 CA GLU A 9 1.393 -16.767 -30.502 1.00 0.00 C ATOM 107 C GLU A 9 2.556 -15.866 -30.908 1.00 0.00 C ATOM 108 O GLU A 9 2.869 -14.894 -30.223 1.00 0.00 O ATOM 109 CB GLU A 9 1.715 -18.222 -30.846 1.00 0.00 C ATOM 110 CG GLU A 9 3.056 -18.692 -30.305 1.00 0.00 C ATOM 111 CD GLU A 9 3.256 -18.328 -28.847 1.00 0.00 C ATOM 112 OE1 GLU A 9 3.477 -17.133 -28.558 1.00 0.00 O ATOM 113 OE2 GLU A 9 3.194 -19.238 -27.993 1.00 0.00 O ATOM 0 H GLU A 9 0.293 -15.811 -32.011 1.00 0.00 H new ATOM 0 HA GLU A 9 1.249 -16.679 -29.425 1.00 0.00 H new ATOM 0 HB2 GLU A 9 0.928 -18.863 -30.450 1.00 0.00 H new ATOM 0 HB3 GLU A 9 1.708 -18.341 -31.929 1.00 0.00 H new ATOM 0 HG2 GLU A 9 3.131 -19.773 -30.419 1.00 0.00 H new ATOM 0 HG3 GLU A 9 3.857 -18.252 -30.899 1.00 0.00 H new ATOM 120 N SER A 10 3.194 -16.200 -32.025 1.00 0.00 N ATOM 121 CA SER A 10 4.325 -15.422 -32.520 1.00 0.00 C ATOM 122 C SER A 10 3.937 -14.619 -33.758 1.00 0.00 C ATOM 123 O SER A 10 4.054 -13.395 -33.775 1.00 0.00 O ATOM 124 CB SER A 10 5.500 -16.346 -32.844 1.00 0.00 C ATOM 125 OG SER A 10 5.272 -17.656 -32.350 1.00 0.00 O ATOM 0 H SER A 10 2.948 -17.003 -32.604 1.00 0.00 H new ATOM 0 HA SER A 10 4.623 -14.724 -31.738 1.00 0.00 H new ATOM 0 HB2 SER A 10 5.651 -16.382 -33.923 1.00 0.00 H new ATOM 0 HB3 SER A 10 6.414 -15.944 -32.407 1.00 0.00 H new ATOM 0 HG SER A 10 6.037 -18.227 -32.572 1.00 0.00 H new ATOM 131 N THR A 11 3.480 -15.319 -34.791 1.00 0.00 N ATOM 132 CA THR A 11 3.076 -14.677 -36.036 1.00 0.00 C ATOM 133 C THR A 11 4.129 -13.683 -36.514 1.00 0.00 C ATOM 134 O THR A 11 3.816 -12.730 -37.226 1.00 0.00 O ATOM 135 CB THR A 11 1.726 -13.948 -35.889 1.00 0.00 C ATOM 136 OG1 THR A 11 1.269 -13.437 -37.147 1.00 0.00 O ATOM 137 CG2 THR A 11 1.836 -12.789 -34.911 1.00 0.00 C ATOM 0 H THR A 11 3.380 -16.334 -34.790 1.00 0.00 H new ATOM 0 HA THR A 11 2.969 -15.472 -36.774 1.00 0.00 H new ATOM 0 HB THR A 11 1.012 -14.681 -35.514 1.00 0.00 H new ATOM 0 HG1 THR A 11 2.014 -13.006 -37.615 1.00 0.00 H new ATOM 0 HG21 THR A 11 0.870 -12.292 -34.826 1.00 0.00 H new ATOM 0 HG22 THR A 11 2.138 -13.165 -33.934 1.00 0.00 H new ATOM 0 HG23 THR A 11 2.579 -12.078 -35.272 1.00 0.00 H new ATOM 145 N THR A 12 5.378 -13.920 -36.123 1.00 0.00 N ATOM 146 CA THR A 12 6.490 -13.055 -36.512 1.00 0.00 C ATOM 147 C THR A 12 6.709 -11.931 -35.496 1.00 0.00 C ATOM 148 O THR A 12 5.758 -11.283 -35.057 1.00 0.00 O ATOM 149 CB THR A 12 6.279 -12.464 -37.928 1.00 0.00 C ATOM 150 OG1 THR A 12 7.520 -12.365 -38.636 1.00 0.00 O ATOM 151 CG2 THR A 12 5.642 -11.080 -37.883 1.00 0.00 C ATOM 0 H THR A 12 5.647 -14.708 -35.534 1.00 0.00 H new ATOM 0 HA THR A 12 7.385 -13.677 -36.531 1.00 0.00 H new ATOM 0 HB THR A 12 5.607 -13.149 -38.445 1.00 0.00 H new ATOM 0 HG1 THR A 12 7.353 -12.037 -39.544 1.00 0.00 H new ATOM 0 HG21 THR A 12 5.513 -10.705 -38.899 1.00 0.00 H new ATOM 0 HG22 THR A 12 4.670 -11.143 -37.393 1.00 0.00 H new ATOM 0 HG23 THR A 12 6.286 -10.401 -37.325 1.00 0.00 H new ATOM 159 N PRO A 13 7.974 -11.691 -35.105 1.00 0.00 N ATOM 160 CA PRO A 13 8.324 -10.649 -34.133 1.00 0.00 C ATOM 161 C PRO A 13 8.055 -9.238 -34.650 1.00 0.00 C ATOM 162 O PRO A 13 7.479 -8.412 -33.941 1.00 0.00 O ATOM 163 CB PRO A 13 9.830 -10.842 -33.905 1.00 0.00 C ATOM 164 CG PRO A 13 10.153 -12.183 -34.474 1.00 0.00 C ATOM 165 CD PRO A 13 9.159 -12.424 -35.571 1.00 0.00 C ATOM 0 HA PRO A 13 7.723 -10.743 -33.228 1.00 0.00 H new ATOM 0 HB2 PRO A 13 10.405 -10.058 -34.398 1.00 0.00 H new ATOM 0 HB3 PRO A 13 10.075 -10.797 -32.844 1.00 0.00 H new ATOM 0 HG2 PRO A 13 11.172 -12.207 -34.860 1.00 0.00 H new ATOM 0 HG3 PRO A 13 10.084 -12.957 -33.710 1.00 0.00 H new ATOM 0 HD2 PRO A 13 9.516 -12.048 -36.530 1.00 0.00 H new ATOM 0 HD3 PRO A 13 8.952 -13.486 -35.703 1.00 0.00 H new ATOM 173 N PHE A 14 8.488 -8.968 -35.883 1.00 0.00 N ATOM 174 CA PHE A 14 8.307 -7.655 -36.503 1.00 0.00 C ATOM 175 C PHE A 14 7.073 -6.944 -35.958 1.00 0.00 C ATOM 176 O PHE A 14 5.978 -7.084 -36.497 1.00 0.00 O ATOM 177 CB PHE A 14 8.194 -7.797 -38.021 1.00 0.00 C ATOM 178 CG PHE A 14 9.333 -8.560 -38.637 1.00 0.00 C ATOM 179 CD1 PHE A 14 10.522 -7.924 -38.954 1.00 0.00 C ATOM 180 CD2 PHE A 14 9.212 -9.916 -38.897 1.00 0.00 C ATOM 181 CE1 PHE A 14 11.569 -8.626 -39.519 1.00 0.00 C ATOM 182 CE2 PHE A 14 10.256 -10.622 -39.462 1.00 0.00 C ATOM 183 CZ PHE A 14 11.436 -9.977 -39.773 1.00 0.00 C ATOM 0 H PHE A 14 8.969 -9.646 -36.474 1.00 0.00 H new ATOM 0 HA PHE A 14 9.181 -7.052 -36.259 1.00 0.00 H new ATOM 0 HB2 PHE A 14 7.257 -8.300 -38.262 1.00 0.00 H new ATOM 0 HB3 PHE A 14 8.148 -6.804 -38.469 1.00 0.00 H new ATOM 0 HD1 PHE A 14 10.632 -6.868 -38.757 1.00 0.00 H new ATOM 0 HD2 PHE A 14 8.291 -10.426 -38.655 1.00 0.00 H new ATOM 0 HE1 PHE A 14 12.491 -8.119 -39.762 1.00 0.00 H new ATOM 0 HE2 PHE A 14 10.149 -11.678 -39.660 1.00 0.00 H new ATOM 0 HZ PHE A 14 12.254 -10.528 -40.214 1.00 0.00 H new ATOM 193 N ASN A 15 7.259 -6.182 -34.886 1.00 0.00 N ATOM 194 CA ASN A 15 6.158 -5.452 -34.269 1.00 0.00 C ATOM 195 C ASN A 15 6.420 -3.949 -34.287 1.00 0.00 C ATOM 196 O ASN A 15 7.504 -3.493 -33.926 1.00 0.00 O ATOM 197 CB ASN A 15 5.948 -5.924 -32.829 1.00 0.00 C ATOM 198 CG ASN A 15 7.215 -5.836 -32.001 1.00 0.00 C ATOM 199 OD1 ASN A 15 8.315 -5.707 -32.540 1.00 0.00 O ATOM 200 ND2 ASN A 15 7.067 -5.905 -30.683 1.00 0.00 N ATOM 0 H ASN A 15 8.161 -6.054 -34.427 1.00 0.00 H new ATOM 0 HA ASN A 15 5.256 -5.653 -34.847 1.00 0.00 H new ATOM 0 HB2 ASN A 15 5.169 -5.321 -32.362 1.00 0.00 H new ATOM 0 HB3 ASN A 15 5.592 -6.954 -32.836 1.00 0.00 H new ATOM 0 HD21 ASN A 15 7.884 -5.851 -30.075 1.00 0.00 H new ATOM 0 HD22 ASN A 15 6.136 -6.012 -30.279 1.00 0.00 H new ATOM 207 N LEU A 16 5.417 -3.186 -34.708 1.00 0.00 N ATOM 208 CA LEU A 16 5.536 -1.734 -34.771 1.00 0.00 C ATOM 209 C LEU A 16 4.387 -1.064 -34.026 1.00 0.00 C ATOM 210 O LEU A 16 3.335 -1.669 -33.816 1.00 0.00 O ATOM 211 CB LEU A 16 5.560 -1.265 -36.227 1.00 0.00 C ATOM 212 CG LEU A 16 6.926 -0.804 -36.736 1.00 0.00 C ATOM 213 CD1 LEU A 16 7.937 -1.937 -36.653 1.00 0.00 C ATOM 214 CD2 LEU A 16 6.816 -0.289 -38.163 1.00 0.00 C ATOM 0 H LEU A 16 4.513 -3.549 -35.011 1.00 0.00 H new ATOM 0 HA LEU A 16 6.472 -1.449 -34.291 1.00 0.00 H new ATOM 0 HB2 LEU A 16 5.209 -2.079 -36.861 1.00 0.00 H new ATOM 0 HB3 LEU A 16 4.851 -0.445 -36.340 1.00 0.00 H new ATOM 0 HG LEU A 16 7.273 0.012 -36.102 1.00 0.00 H new ATOM 0 HD11 LEU A 16 8.903 -1.590 -37.020 1.00 0.00 H new ATOM 0 HD12 LEU A 16 8.037 -2.260 -35.617 1.00 0.00 H new ATOM 0 HD13 LEU A 16 7.597 -2.774 -37.263 1.00 0.00 H new ATOM 0 HD21 LEU A 16 7.797 0.035 -38.510 1.00 0.00 H new ATOM 0 HD22 LEU A 16 6.447 -1.085 -38.810 1.00 0.00 H new ATOM 0 HD23 LEU A 16 6.124 0.553 -38.194 1.00 0.00 H new ATOM 226 N PHE A 17 4.593 0.186 -33.628 1.00 0.00 N ATOM 227 CA PHE A 17 3.573 0.936 -32.906 1.00 0.00 C ATOM 228 C PHE A 17 2.974 2.029 -33.784 1.00 0.00 C ATOM 229 O PHE A 17 3.669 2.637 -34.598 1.00 0.00 O ATOM 230 CB PHE A 17 4.168 1.549 -31.636 1.00 0.00 C ATOM 231 CG PHE A 17 3.372 2.701 -31.092 1.00 0.00 C ATOM 232 CD1 PHE A 17 3.564 3.983 -31.579 1.00 0.00 C ATOM 233 CD2 PHE A 17 2.434 2.501 -30.093 1.00 0.00 C ATOM 234 CE1 PHE A 17 2.834 5.046 -31.081 1.00 0.00 C ATOM 235 CE2 PHE A 17 1.700 3.559 -29.590 1.00 0.00 C ATOM 236 CZ PHE A 17 1.901 4.833 -30.085 1.00 0.00 C ATOM 0 H PHE A 17 5.458 0.701 -33.793 1.00 0.00 H new ATOM 0 HA PHE A 17 2.776 0.246 -32.629 1.00 0.00 H new ATOM 0 HB2 PHE A 17 4.242 0.777 -30.871 1.00 0.00 H new ATOM 0 HB3 PHE A 17 5.182 1.887 -31.847 1.00 0.00 H new ATOM 0 HD1 PHE A 17 4.293 4.154 -32.357 1.00 0.00 H new ATOM 0 HD2 PHE A 17 2.274 1.507 -29.702 1.00 0.00 H new ATOM 0 HE1 PHE A 17 2.993 6.041 -31.470 1.00 0.00 H new ATOM 0 HE2 PHE A 17 0.971 3.390 -28.812 1.00 0.00 H new ATOM 0 HZ PHE A 17 1.329 5.661 -29.694 1.00 0.00 H new ATOM 246 N ILE A 18 1.679 2.275 -33.610 1.00 0.00 N ATOM 247 CA ILE A 18 0.982 3.296 -34.383 1.00 0.00 C ATOM 248 C ILE A 18 0.118 4.171 -33.481 1.00 0.00 C ATOM 249 O ILE A 18 -0.861 3.704 -32.900 1.00 0.00 O ATOM 250 CB ILE A 18 0.091 2.670 -35.473 1.00 0.00 C ATOM 251 CG1 ILE A 18 0.914 1.736 -36.362 1.00 0.00 C ATOM 252 CG2 ILE A 18 -0.569 3.759 -36.306 1.00 0.00 C ATOM 253 CD1 ILE A 18 0.240 1.407 -37.676 1.00 0.00 C ATOM 0 H ILE A 18 1.091 1.780 -32.939 1.00 0.00 H new ATOM 0 HA ILE A 18 1.748 3.908 -34.859 1.00 0.00 H new ATOM 0 HB ILE A 18 -0.691 2.084 -34.990 1.00 0.00 H new ATOM 0 HG12 ILE A 18 1.881 2.197 -36.564 1.00 0.00 H new ATOM 0 HG13 ILE A 18 1.109 0.810 -35.821 1.00 0.00 H new ATOM 0 HG21 ILE A 18 -1.195 3.302 -37.072 1.00 0.00 H new ATOM 0 HG22 ILE A 18 -1.184 4.387 -35.662 1.00 0.00 H new ATOM 0 HG23 ILE A 18 0.199 4.369 -36.782 1.00 0.00 H new ATOM 0 HD11 ILE A 18 0.879 0.741 -38.256 1.00 0.00 H new ATOM 0 HD12 ILE A 18 -0.714 0.917 -37.483 1.00 0.00 H new ATOM 0 HD13 ILE A 18 0.069 2.326 -38.237 1.00 0.00 H new ATOM 265 N GLY A 19 0.488 5.442 -33.369 1.00 0.00 N ATOM 266 CA GLY A 19 -0.263 6.361 -32.536 1.00 0.00 C ATOM 267 C GLY A 19 -0.819 7.532 -33.322 1.00 0.00 C ATOM 268 O GLY A 19 -0.490 7.714 -34.494 1.00 0.00 O ATOM 0 H GLY A 19 1.294 5.852 -33.840 1.00 0.00 H new ATOM 0 HA2 GLY A 19 -1.083 5.826 -32.058 1.00 0.00 H new ATOM 0 HA3 GLY A 19 0.381 6.734 -31.740 1.00 0.00 H new ATOM 272 N ASN A 20 -1.666 8.327 -32.676 1.00 0.00 N ATOM 273 CA ASN A 20 -2.270 9.486 -33.322 1.00 0.00 C ATOM 274 C ASN A 20 -3.020 9.074 -34.584 1.00 0.00 C ATOM 275 O ASN A 20 -2.612 9.404 -35.696 1.00 0.00 O ATOM 276 CB ASN A 20 -1.195 10.519 -33.668 1.00 0.00 C ATOM 277 CG ASN A 20 -1.786 11.873 -34.011 1.00 0.00 C ATOM 278 OD1 ASN A 20 -1.790 12.788 -33.189 1.00 0.00 O ATOM 279 ND2 ASN A 20 -2.290 12.006 -35.233 1.00 0.00 N ATOM 0 H ASN A 20 -1.949 8.190 -31.706 1.00 0.00 H new ATOM 0 HA ASN A 20 -2.982 9.931 -32.626 1.00 0.00 H new ATOM 0 HB2 ASN A 20 -0.513 10.626 -32.825 1.00 0.00 H new ATOM 0 HB3 ASN A 20 -0.606 10.158 -34.511 1.00 0.00 H new ATOM 0 HD21 ASN A 20 -2.701 12.894 -35.521 1.00 0.00 H new ATOM 0 HD22 ASN A 20 -2.266 11.220 -35.883 1.00 0.00 H new ATOM 286 N LEU A 21 -4.119 8.348 -34.401 1.00 0.00 N ATOM 287 CA LEU A 21 -4.926 7.889 -35.525 1.00 0.00 C ATOM 288 C LEU A 21 -6.248 8.647 -35.594 1.00 0.00 C ATOM 289 O LEU A 21 -6.767 8.910 -36.678 1.00 0.00 O ATOM 290 CB LEU A 21 -5.192 6.388 -35.409 1.00 0.00 C ATOM 291 CG LEU A 21 -4.036 5.566 -34.838 1.00 0.00 C ATOM 292 CD1 LEU A 21 -4.195 5.391 -33.336 1.00 0.00 C ATOM 293 CD2 LEU A 21 -3.952 4.214 -35.529 1.00 0.00 C ATOM 0 H LEU A 21 -4.470 8.066 -33.486 1.00 0.00 H new ATOM 0 HA LEU A 21 -4.369 8.083 -36.442 1.00 0.00 H new ATOM 0 HB2 LEU A 21 -6.069 6.238 -34.780 1.00 0.00 H new ATOM 0 HB3 LEU A 21 -5.439 6.001 -36.398 1.00 0.00 H new ATOM 0 HG LEU A 21 -3.106 6.105 -35.023 1.00 0.00 H new ATOM 0 HD11 LEU A 21 -3.363 4.803 -32.948 1.00 0.00 H new ATOM 0 HD12 LEU A 21 -4.204 6.369 -32.855 1.00 0.00 H new ATOM 0 HD13 LEU A 21 -5.132 4.875 -33.127 1.00 0.00 H new ATOM 0 HD21 LEU A 21 -3.124 3.642 -35.110 1.00 0.00 H new ATOM 0 HD22 LEU A 21 -4.883 3.669 -35.376 1.00 0.00 H new ATOM 0 HD23 LEU A 21 -3.788 4.361 -36.597 1.00 0.00 H new ATOM 305 N ASN A 22 -6.789 8.991 -34.430 1.00 0.00 N ATOM 306 CA ASN A 22 -8.053 9.715 -34.359 1.00 0.00 C ATOM 307 C ASN A 22 -8.223 10.399 -33.009 1.00 0.00 C ATOM 308 O ASN A 22 -7.770 9.892 -31.982 1.00 0.00 O ATOM 309 CB ASN A 22 -9.228 8.765 -34.600 1.00 0.00 C ATOM 310 CG ASN A 22 -9.574 7.942 -33.372 1.00 0.00 C ATOM 311 OD1 ASN A 22 -10.745 7.797 -33.021 1.00 0.00 O ATOM 312 ND2 ASN A 22 -8.559 7.396 -32.711 1.00 0.00 N ATOM 0 H ASN A 22 -6.372 8.780 -33.523 1.00 0.00 H new ATOM 0 HA ASN A 22 -8.038 10.479 -35.137 1.00 0.00 H new ATOM 0 HB2 ASN A 22 -10.101 9.343 -34.904 1.00 0.00 H new ATOM 0 HB3 ASN A 22 -8.986 8.095 -35.425 1.00 0.00 H new ATOM 0 HD21 ASN A 22 -8.736 6.832 -31.880 1.00 0.00 H new ATOM 0 HD22 ASN A 22 -7.603 7.540 -33.035 1.00 0.00 H new ATOM 319 N PRO A 23 -8.891 11.562 -32.995 1.00 0.00 N ATOM 320 CA PRO A 23 -9.136 12.319 -31.767 1.00 0.00 C ATOM 321 C PRO A 23 -9.963 11.518 -30.769 1.00 0.00 C ATOM 322 O PRO A 23 -9.649 11.469 -29.580 1.00 0.00 O ATOM 323 CB PRO A 23 -9.916 13.550 -32.242 1.00 0.00 C ATOM 324 CG PRO A 23 -9.660 13.634 -33.709 1.00 0.00 C ATOM 325 CD PRO A 23 -9.468 12.220 -34.175 1.00 0.00 C ATOM 0 HA PRO A 23 -8.210 12.570 -31.250 1.00 0.00 H new ATOM 0 HB2 PRO A 23 -10.981 13.446 -32.034 1.00 0.00 H new ATOM 0 HB3 PRO A 23 -9.578 14.452 -31.731 1.00 0.00 H new ATOM 0 HG2 PRO A 23 -10.497 14.105 -34.225 1.00 0.00 H new ATOM 0 HG3 PRO A 23 -8.776 14.237 -33.917 1.00 0.00 H new ATOM 0 HD2 PRO A 23 -10.411 11.761 -34.473 1.00 0.00 H new ATOM 0 HD3 PRO A 23 -8.801 12.165 -35.035 1.00 0.00 H new ATOM 333 N ASN A 24 -11.026 10.890 -31.265 1.00 0.00 N ATOM 334 CA ASN A 24 -11.902 10.087 -30.419 1.00 0.00 C ATOM 335 C ASN A 24 -13.001 9.411 -31.237 1.00 0.00 C ATOM 336 O ASN A 24 -14.093 9.153 -30.730 1.00 0.00 O ATOM 337 CB ASN A 24 -12.525 10.964 -29.332 1.00 0.00 C ATOM 338 CG ASN A 24 -13.757 11.705 -29.816 1.00 0.00 C ATOM 339 OD1 ASN A 24 -13.717 12.405 -30.828 1.00 0.00 O ATOM 340 ND2 ASN A 24 -14.861 11.552 -29.094 1.00 0.00 N ATOM 0 H ASN A 24 -11.301 10.922 -32.247 1.00 0.00 H new ATOM 0 HA ASN A 24 -11.299 9.306 -29.955 1.00 0.00 H new ATOM 0 HB2 ASN A 24 -12.792 10.342 -28.477 1.00 0.00 H new ATOM 0 HB3 ASN A 24 -11.785 11.685 -28.984 1.00 0.00 H new ATOM 0 HD21 ASN A 24 -15.721 12.024 -29.371 1.00 0.00 H new ATOM 0 HD22 ASN A 24 -14.849 10.962 -28.262 1.00 0.00 H new ATOM 347 N LYS A 25 -12.711 9.129 -32.504 1.00 0.00 N ATOM 348 CA LYS A 25 -13.680 8.486 -33.386 1.00 0.00 C ATOM 349 C LYS A 25 -13.829 7.005 -33.051 1.00 0.00 C ATOM 350 O LYS A 25 -13.400 6.550 -31.991 1.00 0.00 O ATOM 351 CB LYS A 25 -13.258 8.651 -34.847 1.00 0.00 C ATOM 352 CG LYS A 25 -14.235 9.472 -35.673 1.00 0.00 C ATOM 353 CD LYS A 25 -13.665 9.799 -37.043 1.00 0.00 C ATOM 354 CE LYS A 25 -13.957 11.237 -37.440 1.00 0.00 C ATOM 355 NZ LYS A 25 -15.099 11.330 -38.391 1.00 0.00 N ATOM 0 H LYS A 25 -11.814 9.335 -32.943 1.00 0.00 H new ATOM 0 HA LYS A 25 -14.645 8.970 -33.236 1.00 0.00 H new ATOM 0 HB2 LYS A 25 -12.277 9.125 -34.882 1.00 0.00 H new ATOM 0 HB3 LYS A 25 -13.151 7.665 -35.299 1.00 0.00 H new ATOM 0 HG2 LYS A 25 -15.169 8.922 -35.788 1.00 0.00 H new ATOM 0 HG3 LYS A 25 -14.472 10.396 -35.146 1.00 0.00 H new ATOM 0 HD2 LYS A 25 -12.588 9.633 -37.039 1.00 0.00 H new ATOM 0 HD3 LYS A 25 -14.089 9.122 -37.785 1.00 0.00 H new ATOM 0 HE2 LYS A 25 -14.179 11.822 -36.548 1.00 0.00 H new ATOM 0 HE3 LYS A 25 -13.069 11.675 -37.895 1.00 0.00 H new ATOM 0 HZ1 LYS A 25 -15.266 12.327 -38.637 1.00 0.00 H new ATOM 0 HZ2 LYS A 25 -14.877 10.793 -39.254 1.00 0.00 H new ATOM 0 HZ3 LYS A 25 -15.953 10.935 -37.948 1.00 0.00 H new ATOM 369 N SER A 26 -14.447 6.261 -33.963 1.00 0.00 N ATOM 370 CA SER A 26 -14.662 4.831 -33.770 1.00 0.00 C ATOM 371 C SER A 26 -13.376 4.045 -33.989 1.00 0.00 C ATOM 372 O SER A 26 -13.043 3.683 -35.117 1.00 0.00 O ATOM 373 CB SER A 26 -15.748 4.326 -34.720 1.00 0.00 C ATOM 374 OG SER A 26 -16.171 5.351 -35.604 1.00 0.00 O ATOM 0 H SER A 26 -14.808 6.625 -34.844 1.00 0.00 H new ATOM 0 HA SER A 26 -14.985 4.678 -32.740 1.00 0.00 H new ATOM 0 HB2 SER A 26 -15.369 3.480 -35.294 1.00 0.00 H new ATOM 0 HB3 SER A 26 -16.600 3.964 -34.144 1.00 0.00 H new ATOM 0 HG SER A 26 -16.864 5.002 -36.202 1.00 0.00 H new ATOM 380 N VAL A 27 -12.658 3.776 -32.901 1.00 0.00 N ATOM 381 CA VAL A 27 -11.414 3.023 -32.983 1.00 0.00 C ATOM 382 C VAL A 27 -11.531 1.914 -34.021 1.00 0.00 C ATOM 383 O VAL A 27 -10.742 1.848 -34.966 1.00 0.00 O ATOM 384 CB VAL A 27 -11.038 2.407 -31.621 1.00 0.00 C ATOM 385 CG1 VAL A 27 -12.255 1.776 -30.963 1.00 0.00 C ATOM 386 CG2 VAL A 27 -9.921 1.386 -31.784 1.00 0.00 C ATOM 0 H VAL A 27 -12.916 4.067 -31.958 1.00 0.00 H new ATOM 0 HA VAL A 27 -10.630 3.720 -33.278 1.00 0.00 H new ATOM 0 HB VAL A 27 -10.677 3.205 -30.972 1.00 0.00 H new ATOM 0 HG11 VAL A 27 -11.968 1.347 -30.003 1.00 0.00 H new ATOM 0 HG12 VAL A 27 -13.020 2.537 -30.806 1.00 0.00 H new ATOM 0 HG13 VAL A 27 -12.651 0.991 -31.607 1.00 0.00 H new ATOM 0 HG21 VAL A 27 -9.670 0.963 -30.811 1.00 0.00 H new ATOM 0 HG22 VAL A 27 -10.250 0.590 -32.452 1.00 0.00 H new ATOM 0 HG23 VAL A 27 -9.042 1.873 -32.205 1.00 0.00 H new ATOM 396 N ALA A 28 -12.524 1.046 -33.836 1.00 0.00 N ATOM 397 CA ALA A 28 -12.758 -0.063 -34.753 1.00 0.00 C ATOM 398 C ALA A 28 -12.383 0.322 -36.176 1.00 0.00 C ATOM 399 O ALA A 28 -11.592 -0.364 -36.826 1.00 0.00 O ATOM 400 CB ALA A 28 -14.207 -0.521 -34.695 1.00 0.00 C ATOM 0 H ALA A 28 -13.180 1.092 -33.056 1.00 0.00 H new ATOM 0 HA ALA A 28 -12.123 -0.892 -34.441 1.00 0.00 H new ATOM 0 HB1 ALA A 28 -14.355 -1.349 -35.388 1.00 0.00 H new ATOM 0 HB2 ALA A 28 -14.445 -0.848 -33.683 1.00 0.00 H new ATOM 0 HB3 ALA A 28 -14.861 0.306 -34.972 1.00 0.00 H new ATOM 406 N GLU A 29 -12.946 1.425 -36.662 1.00 0.00 N ATOM 407 CA GLU A 29 -12.650 1.887 -38.011 1.00 0.00 C ATOM 408 C GLU A 29 -11.151 2.058 -38.194 1.00 0.00 C ATOM 409 O GLU A 29 -10.561 1.497 -39.117 1.00 0.00 O ATOM 410 CB GLU A 29 -13.370 3.205 -38.299 1.00 0.00 C ATOM 411 CG GLU A 29 -14.885 3.085 -38.299 1.00 0.00 C ATOM 412 CD GLU A 29 -15.486 3.296 -39.675 1.00 0.00 C ATOM 413 OE1 GLU A 29 -14.768 3.083 -40.675 1.00 0.00 O ATOM 414 OE2 GLU A 29 -16.674 3.673 -39.752 1.00 0.00 O ATOM 0 H GLU A 29 -13.604 2.009 -36.146 1.00 0.00 H new ATOM 0 HA GLU A 29 -13.007 1.136 -38.716 1.00 0.00 H new ATOM 0 HB2 GLU A 29 -13.073 3.942 -37.553 1.00 0.00 H new ATOM 0 HB3 GLU A 29 -13.044 3.583 -39.268 1.00 0.00 H new ATOM 0 HG2 GLU A 29 -15.168 2.099 -37.930 1.00 0.00 H new ATOM 0 HG3 GLU A 29 -15.304 3.816 -37.608 1.00 0.00 H new ATOM 421 N LEU A 30 -10.534 2.828 -37.305 1.00 0.00 N ATOM 422 CA LEU A 30 -9.100 3.052 -37.374 1.00 0.00 C ATOM 423 C LEU A 30 -8.391 1.764 -37.760 1.00 0.00 C ATOM 424 O LEU A 30 -7.668 1.713 -38.755 1.00 0.00 O ATOM 425 CB LEU A 30 -8.571 3.560 -36.032 1.00 0.00 C ATOM 426 CG LEU A 30 -9.445 4.613 -35.351 1.00 0.00 C ATOM 427 CD1 LEU A 30 -8.781 5.115 -34.079 1.00 0.00 C ATOM 428 CD2 LEU A 30 -9.724 5.767 -36.302 1.00 0.00 C ATOM 0 H LEU A 30 -11.003 3.304 -36.534 1.00 0.00 H new ATOM 0 HA LEU A 30 -8.903 3.809 -38.133 1.00 0.00 H new ATOM 0 HB2 LEU A 30 -8.459 2.711 -35.358 1.00 0.00 H new ATOM 0 HB3 LEU A 30 -7.576 3.979 -36.185 1.00 0.00 H new ATOM 0 HG LEU A 30 -10.395 4.152 -35.082 1.00 0.00 H new ATOM 0 HD11 LEU A 30 -9.417 5.864 -33.608 1.00 0.00 H new ATOM 0 HD12 LEU A 30 -8.632 4.281 -33.393 1.00 0.00 H new ATOM 0 HD13 LEU A 30 -7.817 5.560 -34.323 1.00 0.00 H new ATOM 0 HD21 LEU A 30 -10.347 6.508 -35.802 1.00 0.00 H new ATOM 0 HD22 LEU A 30 -8.783 6.227 -36.601 1.00 0.00 H new ATOM 0 HD23 LEU A 30 -10.242 5.393 -37.185 1.00 0.00 H new ATOM 440 N LYS A 31 -8.606 0.718 -36.966 1.00 0.00 N ATOM 441 CA LYS A 31 -7.989 -0.576 -37.227 1.00 0.00 C ATOM 442 C LYS A 31 -8.194 -0.981 -38.679 1.00 0.00 C ATOM 443 O LYS A 31 -7.241 -1.322 -39.381 1.00 0.00 O ATOM 444 CB LYS A 31 -8.576 -1.642 -36.300 1.00 0.00 C ATOM 445 CG LYS A 31 -8.893 -1.129 -34.905 1.00 0.00 C ATOM 446 CD LYS A 31 -8.887 -2.254 -33.883 1.00 0.00 C ATOM 447 CE LYS A 31 -10.263 -2.884 -33.740 1.00 0.00 C ATOM 448 NZ LYS A 31 -11.002 -2.342 -32.566 1.00 0.00 N ATOM 0 H LYS A 31 -9.202 0.743 -36.139 1.00 0.00 H new ATOM 0 HA LYS A 31 -6.919 -0.491 -37.035 1.00 0.00 H new ATOM 0 HB2 LYS A 31 -9.487 -2.039 -36.748 1.00 0.00 H new ATOM 0 HB3 LYS A 31 -7.872 -2.471 -36.222 1.00 0.00 H new ATOM 0 HG2 LYS A 31 -8.162 -0.373 -34.619 1.00 0.00 H new ATOM 0 HG3 LYS A 31 -9.869 -0.644 -34.908 1.00 0.00 H new ATOM 0 HD2 LYS A 31 -8.167 -3.015 -34.182 1.00 0.00 H new ATOM 0 HD3 LYS A 31 -8.560 -1.868 -32.917 1.00 0.00 H new ATOM 0 HE2 LYS A 31 -10.840 -2.705 -34.647 1.00 0.00 H new ATOM 0 HE3 LYS A 31 -10.159 -3.964 -33.637 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 -11.948 -2.772 -32.523 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 -10.480 -2.565 -31.694 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 -11.094 -1.310 -32.660 1.00 0.00 H new ATOM 462 N VAL A 32 -9.444 -0.936 -39.127 1.00 0.00 N ATOM 463 CA VAL A 32 -9.769 -1.294 -40.502 1.00 0.00 C ATOM 464 C VAL A 32 -9.012 -0.406 -41.478 1.00 0.00 C ATOM 465 O VAL A 32 -8.260 -0.904 -42.312 1.00 0.00 O ATOM 466 CB VAL A 32 -11.282 -1.183 -40.779 1.00 0.00 C ATOM 467 CG1 VAL A 32 -11.689 -2.121 -41.904 1.00 0.00 C ATOM 468 CG2 VAL A 32 -12.084 -1.474 -39.521 1.00 0.00 C ATOM 0 H VAL A 32 -10.245 -0.656 -38.561 1.00 0.00 H new ATOM 0 HA VAL A 32 -9.469 -2.332 -40.643 1.00 0.00 H new ATOM 0 HB VAL A 32 -11.498 -0.161 -41.089 1.00 0.00 H new ATOM 0 HG11 VAL A 32 -12.760 -2.029 -42.085 1.00 0.00 H new ATOM 0 HG12 VAL A 32 -11.144 -1.860 -42.811 1.00 0.00 H new ATOM 0 HG13 VAL A 32 -11.456 -3.148 -41.624 1.00 0.00 H new ATOM 0 HG21 VAL A 32 -13.148 -1.390 -39.740 1.00 0.00 H new ATOM 0 HG22 VAL A 32 -11.864 -2.484 -39.175 1.00 0.00 H new ATOM 0 HG23 VAL A 32 -11.816 -0.757 -38.745 1.00 0.00 H new ATOM 478 N ALA A 33 -9.210 0.908 -41.377 1.00 0.00 N ATOM 479 CA ALA A 33 -8.525 1.844 -42.260 1.00 0.00 C ATOM 480 C ALA A 33 -7.111 1.355 -42.545 1.00 0.00 C ATOM 481 O ALA A 33 -6.717 1.195 -43.701 1.00 0.00 O ATOM 482 CB ALA A 33 -8.492 3.241 -41.658 1.00 0.00 C ATOM 0 H ALA A 33 -9.834 1.343 -40.698 1.00 0.00 H new ATOM 0 HA ALA A 33 -9.078 1.896 -43.198 1.00 0.00 H new ATOM 0 HB1 ALA A 33 -7.975 3.918 -42.338 1.00 0.00 H new ATOM 0 HB2 ALA A 33 -9.511 3.593 -41.500 1.00 0.00 H new ATOM 0 HB3 ALA A 33 -7.966 3.214 -40.704 1.00 0.00 H new ATOM 488 N ILE A 34 -6.360 1.092 -41.479 1.00 0.00 N ATOM 489 CA ILE A 34 -5.003 0.589 -41.615 1.00 0.00 C ATOM 490 C ILE A 34 -5.027 -0.771 -42.297 1.00 0.00 C ATOM 491 O ILE A 34 -4.205 -1.061 -43.166 1.00 0.00 O ATOM 492 CB ILE A 34 -4.304 0.461 -40.248 1.00 0.00 C ATOM 493 CG1 ILE A 34 -4.198 1.830 -39.575 1.00 0.00 C ATOM 494 CG2 ILE A 34 -2.927 -0.163 -40.414 1.00 0.00 C ATOM 495 CD1 ILE A 34 -4.842 1.882 -38.206 1.00 0.00 C ATOM 0 H ILE A 34 -6.670 1.219 -40.516 1.00 0.00 H new ATOM 0 HA ILE A 34 -4.442 1.303 -42.218 1.00 0.00 H new ATOM 0 HB ILE A 34 -4.901 -0.190 -39.610 1.00 0.00 H new ATOM 0 HG12 ILE A 34 -3.146 2.100 -39.483 1.00 0.00 H new ATOM 0 HG13 ILE A 34 -4.665 2.578 -40.216 1.00 0.00 H new ATOM 0 HG21 ILE A 34 -2.446 -0.247 -39.440 1.00 0.00 H new ATOM 0 HG22 ILE A 34 -3.028 -1.154 -40.856 1.00 0.00 H new ATOM 0 HG23 ILE A 34 -2.319 0.465 -41.066 1.00 0.00 H new ATOM 0 HD11 ILE A 34 -4.729 2.882 -37.788 1.00 0.00 H new ATOM 0 HD12 ILE A 34 -5.902 1.643 -38.293 1.00 0.00 H new ATOM 0 HD13 ILE A 34 -4.360 1.158 -37.549 1.00 0.00 H new ATOM 507 N SER A 35 -5.999 -1.594 -41.910 1.00 0.00 N ATOM 508 CA SER A 35 -6.161 -2.916 -42.496 1.00 0.00 C ATOM 509 C SER A 35 -6.337 -2.791 -44.004 1.00 0.00 C ATOM 510 O SER A 35 -5.404 -3.018 -44.773 1.00 0.00 O ATOM 511 CB SER A 35 -7.372 -3.626 -41.885 1.00 0.00 C ATOM 512 OG SER A 35 -7.173 -3.878 -40.505 1.00 0.00 O ATOM 0 H SER A 35 -6.686 -1.365 -41.192 1.00 0.00 H new ATOM 0 HA SER A 35 -5.269 -3.507 -42.285 1.00 0.00 H new ATOM 0 HB2 SER A 35 -8.263 -3.014 -42.021 1.00 0.00 H new ATOM 0 HB3 SER A 35 -7.548 -4.566 -42.408 1.00 0.00 H new ATOM 0 HG SER A 35 -7.179 -3.030 -40.014 1.00 0.00 H new ATOM 518 N GLU A 36 -7.544 -2.413 -44.411 1.00 0.00 N ATOM 519 CA GLU A 36 -7.857 -2.235 -45.824 1.00 0.00 C ATOM 520 C GLU A 36 -6.648 -1.669 -46.561 1.00 0.00 C ATOM 521 O GLU A 36 -6.380 -2.024 -47.710 1.00 0.00 O ATOM 522 CB GLU A 36 -9.057 -1.301 -45.991 1.00 0.00 C ATOM 523 CG GLU A 36 -10.373 -1.913 -45.541 1.00 0.00 C ATOM 524 CD GLU A 36 -11.577 -1.127 -46.021 1.00 0.00 C ATOM 525 OE1 GLU A 36 -11.676 0.073 -45.684 1.00 0.00 O ATOM 526 OE2 GLU A 36 -12.420 -1.709 -46.734 1.00 0.00 O ATOM 0 H GLU A 36 -8.323 -2.224 -43.781 1.00 0.00 H new ATOM 0 HA GLU A 36 -8.109 -3.206 -46.249 1.00 0.00 H new ATOM 0 HB2 GLU A 36 -8.878 -0.388 -45.423 1.00 0.00 H new ATOM 0 HB3 GLU A 36 -9.140 -1.013 -47.039 1.00 0.00 H new ATOM 0 HG2 GLU A 36 -10.440 -2.935 -45.913 1.00 0.00 H new ATOM 0 HG3 GLU A 36 -10.390 -1.968 -44.453 1.00 0.00 H new ATOM 533 N LEU A 37 -5.913 -0.793 -45.880 1.00 0.00 N ATOM 534 CA LEU A 37 -4.721 -0.180 -46.454 1.00 0.00 C ATOM 535 C LEU A 37 -3.620 -1.220 -46.634 1.00 0.00 C ATOM 536 O LEU A 37 -3.061 -1.367 -47.721 1.00 0.00 O ATOM 537 CB LEU A 37 -4.229 0.957 -45.554 1.00 0.00 C ATOM 538 CG LEU A 37 -2.739 1.287 -45.675 1.00 0.00 C ATOM 539 CD1 LEU A 37 -1.896 0.236 -44.969 1.00 0.00 C ATOM 540 CD2 LEU A 37 -2.335 1.404 -47.138 1.00 0.00 C ATOM 0 H LEU A 37 -6.124 -0.492 -44.928 1.00 0.00 H new ATOM 0 HA LEU A 37 -4.977 0.228 -47.432 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -4.803 1.855 -45.783 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -4.444 0.697 -44.517 1.00 0.00 H new ATOM 0 HG LEU A 37 -2.561 2.247 -45.191 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -0.841 0.490 -45.067 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -2.165 0.203 -43.913 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -2.078 -0.740 -45.420 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -1.273 1.639 -47.204 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -2.530 0.460 -47.646 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -2.912 2.197 -47.613 1.00 0.00 H new ATOM 552 N PHE A 38 -3.319 -1.945 -45.560 1.00 0.00 N ATOM 553 CA PHE A 38 -2.290 -2.976 -45.599 1.00 0.00 C ATOM 554 C PHE A 38 -2.618 -4.022 -46.657 1.00 0.00 C ATOM 555 O PHE A 38 -1.749 -4.777 -47.091 1.00 0.00 O ATOM 556 CB PHE A 38 -2.153 -3.642 -44.229 1.00 0.00 C ATOM 557 CG PHE A 38 -1.036 -3.078 -43.399 1.00 0.00 C ATOM 558 CD1 PHE A 38 0.263 -3.529 -43.566 1.00 0.00 C ATOM 559 CD2 PHE A 38 -1.285 -2.097 -42.454 1.00 0.00 C ATOM 560 CE1 PHE A 38 1.294 -3.010 -42.805 1.00 0.00 C ATOM 561 CE2 PHE A 38 -0.259 -1.575 -41.690 1.00 0.00 C ATOM 562 CZ PHE A 38 1.033 -2.032 -41.866 1.00 0.00 C ATOM 0 H PHE A 38 -3.774 -1.837 -44.653 1.00 0.00 H new ATOM 0 HA PHE A 38 -1.342 -2.504 -45.859 1.00 0.00 H new ATOM 0 HB2 PHE A 38 -3.091 -3.532 -43.685 1.00 0.00 H new ATOM 0 HB3 PHE A 38 -1.988 -4.711 -44.368 1.00 0.00 H new ATOM 0 HD1 PHE A 38 0.473 -4.294 -44.299 1.00 0.00 H new ATOM 0 HD2 PHE A 38 -2.293 -1.736 -42.313 1.00 0.00 H new ATOM 0 HE1 PHE A 38 2.303 -3.369 -42.945 1.00 0.00 H new ATOM 0 HE2 PHE A 38 -0.467 -0.811 -40.956 1.00 0.00 H new ATOM 0 HZ PHE A 38 1.837 -1.625 -41.270 1.00 0.00 H new ATOM 572 N ALA A 39 -3.881 -4.054 -47.072 1.00 0.00 N ATOM 573 CA ALA A 39 -4.328 -4.999 -48.084 1.00 0.00 C ATOM 574 C ALA A 39 -3.960 -4.505 -49.477 1.00 0.00 C ATOM 575 O ALA A 39 -3.367 -5.237 -50.271 1.00 0.00 O ATOM 576 CB ALA A 39 -5.828 -5.231 -47.987 1.00 0.00 C ATOM 0 H ALA A 39 -4.612 -3.435 -46.721 1.00 0.00 H new ATOM 0 HA ALA A 39 -3.823 -5.948 -47.905 1.00 0.00 H new ATOM 0 HB1 ALA A 39 -6.137 -5.941 -48.754 1.00 0.00 H new ATOM 0 HB2 ALA A 39 -6.071 -5.631 -47.003 1.00 0.00 H new ATOM 0 HB3 ALA A 39 -6.352 -4.287 -48.134 1.00 0.00 H new ATOM 582 N LYS A 40 -4.310 -3.256 -49.766 1.00 0.00 N ATOM 583 CA LYS A 40 -4.012 -2.660 -51.063 1.00 0.00 C ATOM 584 C LYS A 40 -2.531 -2.311 -51.176 1.00 0.00 C ATOM 585 O LYS A 40 -2.052 -1.933 -52.246 1.00 0.00 O ATOM 586 CB LYS A 40 -4.861 -1.405 -51.278 1.00 0.00 C ATOM 587 CG LYS A 40 -6.351 -1.643 -51.104 1.00 0.00 C ATOM 588 CD LYS A 40 -6.979 -2.199 -52.371 1.00 0.00 C ATOM 589 CE LYS A 40 -8.010 -1.244 -52.949 1.00 0.00 C ATOM 590 NZ LYS A 40 -7.373 -0.081 -53.624 1.00 0.00 N ATOM 0 H LYS A 40 -4.800 -2.637 -49.120 1.00 0.00 H new ATOM 0 HA LYS A 40 -4.254 -3.391 -51.834 1.00 0.00 H new ATOM 0 HB2 LYS A 40 -4.540 -0.635 -50.577 1.00 0.00 H new ATOM 0 HB3 LYS A 40 -4.678 -1.020 -52.281 1.00 0.00 H new ATOM 0 HG2 LYS A 40 -6.516 -2.338 -50.280 1.00 0.00 H new ATOM 0 HG3 LYS A 40 -6.841 -0.707 -50.835 1.00 0.00 H new ATOM 0 HD2 LYS A 40 -6.201 -2.387 -53.111 1.00 0.00 H new ATOM 0 HD3 LYS A 40 -7.451 -3.157 -52.154 1.00 0.00 H new ATOM 0 HE2 LYS A 40 -8.639 -1.777 -53.662 1.00 0.00 H new ATOM 0 HE3 LYS A 40 -8.662 -0.888 -52.152 1.00 0.00 H new ATOM 0 HZ1 LYS A 40 -8.110 0.546 -54.004 1.00 0.00 H new ATOM 0 HZ2 LYS A 40 -6.793 0.443 -52.938 1.00 0.00 H new ATOM 0 HZ3 LYS A 40 -6.770 -0.418 -54.402 1.00 0.00 H new ATOM 604 N ASN A 41 -1.807 -2.444 -50.068 1.00 0.00 N ATOM 605 CA ASN A 41 -0.380 -2.146 -50.045 1.00 0.00 C ATOM 606 C ASN A 41 0.425 -3.284 -50.665 1.00 0.00 C ATOM 607 O ASN A 41 1.648 -3.200 -50.783 1.00 0.00 O ATOM 608 CB ASN A 41 0.087 -1.898 -48.610 1.00 0.00 C ATOM 609 CG ASN A 41 1.384 -1.114 -48.551 1.00 0.00 C ATOM 610 OD1 ASN A 41 1.879 -0.634 -49.570 1.00 0.00 O ATOM 611 ND2 ASN A 41 1.941 -0.981 -47.353 1.00 0.00 N ATOM 0 H ASN A 41 -2.186 -2.756 -49.174 1.00 0.00 H new ATOM 0 HA ASN A 41 -0.213 -1.245 -50.635 1.00 0.00 H new ATOM 0 HB2 ASN A 41 -0.687 -1.355 -48.068 1.00 0.00 H new ATOM 0 HB3 ASN A 41 0.220 -2.854 -48.104 1.00 0.00 H new ATOM 0 HD21 ASN A 41 2.814 -0.464 -47.251 1.00 0.00 H new ATOM 0 HD22 ASN A 41 1.496 -1.396 -46.535 1.00 0.00 H new ATOM 618 N ASP A 42 -0.271 -4.349 -51.058 1.00 0.00 N ATOM 619 CA ASP A 42 0.373 -5.510 -51.666 1.00 0.00 C ATOM 620 C ASP A 42 0.825 -6.503 -50.601 1.00 0.00 C ATOM 621 O ASP A 42 0.235 -7.571 -50.445 1.00 0.00 O ATOM 622 CB ASP A 42 1.568 -5.078 -52.519 1.00 0.00 C ATOM 623 CG ASP A 42 1.836 -6.035 -53.663 1.00 0.00 C ATOM 624 OD1 ASP A 42 2.296 -7.166 -53.396 1.00 0.00 O ATOM 625 OD2 ASP A 42 1.586 -5.655 -54.826 1.00 0.00 O ATOM 0 H ASP A 42 -1.283 -4.431 -50.966 1.00 0.00 H new ATOM 0 HA ASP A 42 -0.359 -6.000 -52.308 1.00 0.00 H new ATOM 0 HB2 ASP A 42 1.384 -4.081 -52.918 1.00 0.00 H new ATOM 0 HB3 ASP A 42 2.455 -5.011 -51.889 1.00 0.00 H new ATOM 630 N LEU A 43 1.877 -6.144 -49.870 1.00 0.00 N ATOM 631 CA LEU A 43 2.406 -7.006 -48.820 1.00 0.00 C ATOM 632 C LEU A 43 1.278 -7.745 -48.107 1.00 0.00 C ATOM 633 O LEU A 43 0.908 -8.849 -48.508 1.00 0.00 O ATOM 634 CB LEU A 43 3.216 -6.186 -47.813 1.00 0.00 C ATOM 635 CG LEU A 43 2.813 -4.714 -47.705 1.00 0.00 C ATOM 636 CD1 LEU A 43 2.481 -4.356 -46.265 1.00 0.00 C ATOM 637 CD2 LEU A 43 3.923 -3.819 -48.236 1.00 0.00 C ATOM 0 H LEU A 43 2.378 -5.263 -49.986 1.00 0.00 H new ATOM 0 HA LEU A 43 3.062 -7.742 -49.284 1.00 0.00 H new ATOM 0 HB2 LEU A 43 3.119 -6.647 -46.830 1.00 0.00 H new ATOM 0 HB3 LEU A 43 4.270 -6.240 -48.087 1.00 0.00 H new ATOM 0 HG LEU A 43 1.922 -4.555 -48.312 1.00 0.00 H new ATOM 0 HD11 LEU A 43 2.197 -3.305 -46.208 1.00 0.00 H new ATOM 0 HD12 LEU A 43 1.654 -4.975 -45.918 1.00 0.00 H new ATOM 0 HD13 LEU A 43 3.354 -4.530 -45.636 1.00 0.00 H new ATOM 0 HD21 LEU A 43 3.620 -2.775 -48.152 1.00 0.00 H new ATOM 0 HD22 LEU A 43 4.831 -3.981 -47.655 1.00 0.00 H new ATOM 0 HD23 LEU A 43 4.114 -4.058 -49.282 1.00 0.00 H new ATOM 649 N ALA A 44 0.745 -7.116 -47.052 1.00 0.00 N ATOM 650 CA ALA A 44 -0.349 -7.675 -46.248 1.00 0.00 C ATOM 651 C ALA A 44 0.063 -7.799 -44.787 1.00 0.00 C ATOM 652 O ALA A 44 0.973 -8.556 -44.450 1.00 0.00 O ATOM 653 CB ALA A 44 -0.823 -9.026 -46.764 1.00 0.00 C ATOM 0 H ALA A 44 1.062 -6.201 -46.731 1.00 0.00 H new ATOM 0 HA ALA A 44 -1.183 -6.978 -46.334 1.00 0.00 H new ATOM 0 HB1 ALA A 44 -1.632 -9.393 -46.133 1.00 0.00 H new ATOM 0 HB2 ALA A 44 -1.181 -8.919 -47.788 1.00 0.00 H new ATOM 0 HB3 ALA A 44 0.005 -9.735 -46.741 1.00 0.00 H new ATOM 659 N VAL A 45 -0.614 -7.053 -43.920 1.00 0.00 N ATOM 660 CA VAL A 45 -0.320 -7.082 -42.494 1.00 0.00 C ATOM 661 C VAL A 45 -0.527 -8.480 -41.923 1.00 0.00 C ATOM 662 O VAL A 45 -1.360 -9.243 -42.412 1.00 0.00 O ATOM 663 CB VAL A 45 -1.202 -6.087 -41.718 1.00 0.00 C ATOM 664 CG1 VAL A 45 -2.663 -6.506 -41.782 1.00 0.00 C ATOM 665 CG2 VAL A 45 -0.736 -5.972 -40.275 1.00 0.00 C ATOM 0 H VAL A 45 -1.370 -6.421 -44.182 1.00 0.00 H new ATOM 0 HA VAL A 45 0.725 -6.794 -42.379 1.00 0.00 H new ATOM 0 HB VAL A 45 -1.108 -5.106 -42.185 1.00 0.00 H new ATOM 0 HG11 VAL A 45 -3.271 -5.791 -41.228 1.00 0.00 H new ATOM 0 HG12 VAL A 45 -2.989 -6.531 -42.822 1.00 0.00 H new ATOM 0 HG13 VAL A 45 -2.777 -7.497 -41.342 1.00 0.00 H new ATOM 0 HG21 VAL A 45 -1.372 -5.264 -39.743 1.00 0.00 H new ATOM 0 HG22 VAL A 45 -0.798 -6.948 -39.794 1.00 0.00 H new ATOM 0 HG23 VAL A 45 0.296 -5.621 -40.253 1.00 0.00 H new ATOM 675 N VAL A 46 0.237 -8.813 -40.888 1.00 0.00 N ATOM 676 CA VAL A 46 0.134 -10.124 -40.258 1.00 0.00 C ATOM 677 C VAL A 46 -0.568 -10.034 -38.907 1.00 0.00 C ATOM 678 O VAL A 46 -1.334 -10.924 -38.537 1.00 0.00 O ATOM 679 CB VAL A 46 1.520 -10.769 -40.067 1.00 0.00 C ATOM 680 CG1 VAL A 46 2.355 -10.620 -41.329 1.00 0.00 C ATOM 681 CG2 VAL A 46 2.236 -10.161 -38.870 1.00 0.00 C ATOM 0 H VAL A 46 0.932 -8.195 -40.469 1.00 0.00 H new ATOM 0 HA VAL A 46 -0.457 -10.749 -40.927 1.00 0.00 H new ATOM 0 HB VAL A 46 1.381 -11.832 -39.873 1.00 0.00 H new ATOM 0 HG11 VAL A 46 3.331 -11.081 -41.176 1.00 0.00 H new ATOM 0 HG12 VAL A 46 1.848 -11.110 -42.160 1.00 0.00 H new ATOM 0 HG13 VAL A 46 2.485 -9.562 -41.556 1.00 0.00 H new ATOM 0 HG21 VAL A 46 3.213 -10.631 -38.753 1.00 0.00 H new ATOM 0 HG22 VAL A 46 2.365 -9.090 -39.028 1.00 0.00 H new ATOM 0 HG23 VAL A 46 1.644 -10.326 -37.970 1.00 0.00 H new ATOM 691 N ASP A 47 -0.305 -8.956 -38.175 1.00 0.00 N ATOM 692 CA ASP A 47 -0.919 -8.762 -36.865 1.00 0.00 C ATOM 693 C ASP A 47 -1.485 -7.352 -36.730 1.00 0.00 C ATOM 694 O ASP A 47 -0.849 -6.376 -37.128 1.00 0.00 O ATOM 695 CB ASP A 47 0.099 -9.026 -35.756 1.00 0.00 C ATOM 696 CG ASP A 47 -0.409 -10.019 -34.730 1.00 0.00 C ATOM 697 OD1 ASP A 47 -1.370 -10.754 -35.041 1.00 0.00 O ATOM 698 OD2 ASP A 47 0.155 -10.063 -33.616 1.00 0.00 O ATOM 0 H ASP A 47 0.325 -8.208 -38.464 1.00 0.00 H new ATOM 0 HA ASP A 47 -1.740 -9.472 -36.769 1.00 0.00 H new ATOM 0 HB2 ASP A 47 1.022 -9.403 -36.196 1.00 0.00 H new ATOM 0 HB3 ASP A 47 0.343 -8.087 -35.259 1.00 0.00 H new ATOM 703 N VAL A 48 -2.682 -7.255 -36.162 1.00 0.00 N ATOM 704 CA VAL A 48 -3.336 -5.967 -35.970 1.00 0.00 C ATOM 705 C VAL A 48 -4.066 -5.917 -34.632 1.00 0.00 C ATOM 706 O VAL A 48 -5.213 -6.353 -34.522 1.00 0.00 O ATOM 707 CB VAL A 48 -4.340 -5.671 -37.101 1.00 0.00 C ATOM 708 CG1 VAL A 48 -5.141 -4.415 -36.792 1.00 0.00 C ATOM 709 CG2 VAL A 48 -3.619 -5.537 -38.433 1.00 0.00 C ATOM 0 H VAL A 48 -3.219 -8.054 -35.826 1.00 0.00 H new ATOM 0 HA VAL A 48 -2.553 -5.209 -35.983 1.00 0.00 H new ATOM 0 HB VAL A 48 -5.035 -6.508 -37.172 1.00 0.00 H new ATOM 0 HG11 VAL A 48 -5.844 -4.223 -37.603 1.00 0.00 H new ATOM 0 HG12 VAL A 48 -5.690 -4.554 -35.861 1.00 0.00 H new ATOM 0 HG13 VAL A 48 -4.464 -3.567 -36.691 1.00 0.00 H new ATOM 0 HG21 VAL A 48 -4.344 -5.328 -39.220 1.00 0.00 H new ATOM 0 HG22 VAL A 48 -2.899 -4.720 -38.377 1.00 0.00 H new ATOM 0 HG23 VAL A 48 -3.096 -6.466 -38.659 1.00 0.00 H new ATOM 719 N ARG A 49 -3.395 -5.383 -33.617 1.00 0.00 N ATOM 720 CA ARG A 49 -3.979 -5.276 -32.285 1.00 0.00 C ATOM 721 C ARG A 49 -4.113 -3.813 -31.871 1.00 0.00 C ATOM 722 O ARG A 49 -3.314 -2.969 -32.273 1.00 0.00 O ATOM 723 CB ARG A 49 -3.121 -6.029 -31.266 1.00 0.00 C ATOM 724 CG ARG A 49 -2.517 -7.315 -31.809 1.00 0.00 C ATOM 725 CD ARG A 49 -1.066 -7.119 -32.221 1.00 0.00 C ATOM 726 NE ARG A 49 -0.156 -7.934 -31.421 1.00 0.00 N ATOM 727 CZ ARG A 49 1.168 -7.894 -31.541 1.00 0.00 C ATOM 728 NH1 ARG A 49 1.730 -7.080 -32.425 1.00 0.00 N ATOM 729 NH2 ARG A 49 1.930 -8.667 -30.779 1.00 0.00 N ATOM 0 H ARG A 49 -2.446 -5.017 -33.691 1.00 0.00 H new ATOM 0 HA ARG A 49 -4.973 -5.723 -32.312 1.00 0.00 H new ATOM 0 HB2 ARG A 49 -2.318 -5.375 -30.927 1.00 0.00 H new ATOM 0 HB3 ARG A 49 -3.731 -6.264 -30.394 1.00 0.00 H new ATOM 0 HG2 ARG A 49 -2.579 -8.096 -31.051 1.00 0.00 H new ATOM 0 HG3 ARG A 49 -3.097 -7.657 -32.666 1.00 0.00 H new ATOM 0 HD2 ARG A 49 -0.950 -7.374 -33.274 1.00 0.00 H new ATOM 0 HD3 ARG A 49 -0.798 -6.068 -32.117 1.00 0.00 H new ATOM 0 HE ARG A 49 -0.558 -8.569 -30.732 1.00 0.00 H new ATOM 0 HH11 ARG A 49 1.147 -6.485 -33.013 1.00 0.00 H new ATOM 0 HH12 ARG A 49 2.745 -7.050 -32.517 1.00 0.00 H new ATOM 0 HH21 ARG A 49 1.501 -9.294 -30.099 1.00 0.00 H new ATOM 0 HH22 ARG A 49 2.945 -8.634 -30.873 1.00 0.00 H new ATOM 743 N THR A 50 -5.131 -3.520 -31.067 1.00 0.00 N ATOM 744 CA THR A 50 -5.368 -2.158 -30.604 1.00 0.00 C ATOM 745 C THR A 50 -5.031 -2.012 -29.124 1.00 0.00 C ATOM 746 O THR A 50 -4.714 -2.990 -28.448 1.00 0.00 O ATOM 747 CB THR A 50 -6.831 -1.735 -30.825 1.00 0.00 C ATOM 748 OG1 THR A 50 -7.629 -2.830 -31.293 1.00 0.00 O ATOM 749 CG2 THR A 50 -6.921 -0.604 -31.839 1.00 0.00 C ATOM 0 H THR A 50 -5.803 -4.206 -30.724 1.00 0.00 H new ATOM 0 HA THR A 50 -4.716 -1.510 -31.190 1.00 0.00 H new ATOM 0 HB THR A 50 -7.211 -1.399 -29.860 1.00 0.00 H new ATOM 0 HG1 THR A 50 -8.564 -2.686 -31.037 1.00 0.00 H new ATOM 0 HG21 THR A 50 -7.965 -0.322 -31.978 1.00 0.00 H new ATOM 0 HG22 THR A 50 -6.359 0.256 -31.476 1.00 0.00 H new ATOM 0 HG23 THR A 50 -6.504 -0.934 -32.790 1.00 0.00 H new ATOM 757 N GLY A 51 -5.105 -0.781 -28.629 1.00 0.00 N ATOM 758 CA GLY A 51 -4.806 -0.521 -27.234 1.00 0.00 C ATOM 759 C GLY A 51 -5.868 0.330 -26.565 1.00 0.00 C ATOM 760 O GLY A 51 -5.871 1.553 -26.707 1.00 0.00 O ATOM 0 H GLY A 51 -5.367 0.042 -29.171 1.00 0.00 H new ATOM 0 HA2 GLY A 51 -4.715 -1.468 -26.702 1.00 0.00 H new ATOM 0 HA3 GLY A 51 -3.841 -0.019 -27.159 1.00 0.00 H new ATOM 764 N THR A 52 -6.770 -0.317 -25.836 1.00 0.00 N ATOM 765 CA THR A 52 -7.841 0.389 -25.145 1.00 0.00 C ATOM 766 C THR A 52 -8.702 1.176 -26.126 1.00 0.00 C ATOM 767 O THR A 52 -8.192 1.722 -27.104 1.00 0.00 O ATOM 768 CB THR A 52 -7.285 1.352 -24.079 1.00 0.00 C ATOM 769 OG1 THR A 52 -5.859 1.259 -23.983 1.00 0.00 O ATOM 770 CG2 THR A 52 -7.882 1.048 -22.713 1.00 0.00 C ATOM 0 H THR A 52 -6.781 -1.329 -25.709 1.00 0.00 H new ATOM 0 HA THR A 52 -8.453 -0.368 -24.654 1.00 0.00 H new ATOM 0 HB THR A 52 -7.560 2.361 -24.388 1.00 0.00 H new ATOM 0 HG1 THR A 52 -5.613 0.889 -23.110 1.00 0.00 H new ATOM 0 HG21 THR A 52 -7.475 1.740 -21.976 1.00 0.00 H new ATOM 0 HG22 THR A 52 -8.965 1.160 -22.756 1.00 0.00 H new ATOM 0 HG23 THR A 52 -7.634 0.026 -22.427 1.00 0.00 H new ATOM 778 N ASN A 53 -10.008 1.212 -25.853 1.00 0.00 N ATOM 779 CA ASN A 53 -10.978 1.913 -26.694 1.00 0.00 C ATOM 780 C ASN A 53 -10.314 2.951 -27.595 1.00 0.00 C ATOM 781 O ASN A 53 -10.571 2.996 -28.798 1.00 0.00 O ATOM 782 CB ASN A 53 -12.037 2.590 -25.822 1.00 0.00 C ATOM 783 CG ASN A 53 -13.442 2.135 -26.162 1.00 0.00 C ATOM 784 OD1 ASN A 53 -13.658 1.435 -27.152 1.00 0.00 O ATOM 785 ND2 ASN A 53 -14.408 2.534 -25.342 1.00 0.00 N ATOM 0 H ASN A 53 -10.423 0.755 -25.041 1.00 0.00 H new ATOM 0 HA ASN A 53 -11.448 1.168 -27.336 1.00 0.00 H new ATOM 0 HB2 ASN A 53 -11.832 2.375 -24.773 1.00 0.00 H new ATOM 0 HB3 ASN A 53 -11.968 3.671 -25.945 1.00 0.00 H new ATOM 0 HD21 ASN A 53 -15.374 2.261 -25.521 1.00 0.00 H new ATOM 0 HD22 ASN A 53 -14.183 3.113 -24.533 1.00 0.00 H new ATOM 792 N ARG A 54 -9.458 3.782 -27.009 1.00 0.00 N ATOM 793 CA ARG A 54 -8.761 4.815 -27.766 1.00 0.00 C ATOM 794 C ARG A 54 -7.459 5.214 -27.080 1.00 0.00 C ATOM 795 O ARG A 54 -7.338 6.319 -26.551 1.00 0.00 O ATOM 796 CB ARG A 54 -9.658 6.041 -27.938 1.00 0.00 C ATOM 797 CG ARG A 54 -10.963 5.743 -28.659 1.00 0.00 C ATOM 798 CD ARG A 54 -11.864 6.967 -28.711 1.00 0.00 C ATOM 799 NE ARG A 54 -13.277 6.609 -28.630 1.00 0.00 N ATOM 800 CZ ARG A 54 -13.876 6.224 -27.509 1.00 0.00 C ATOM 801 NH1 ARG A 54 -13.185 6.144 -26.379 1.00 0.00 N ATOM 802 NH2 ARG A 54 -15.166 5.918 -27.514 1.00 0.00 N ATOM 0 H ARG A 54 -9.231 3.760 -26.015 1.00 0.00 H new ATOM 0 HA ARG A 54 -8.519 4.408 -28.748 1.00 0.00 H new ATOM 0 HB2 ARG A 54 -9.882 6.458 -26.956 1.00 0.00 H new ATOM 0 HB3 ARG A 54 -9.113 6.805 -28.492 1.00 0.00 H new ATOM 0 HG2 ARG A 54 -10.750 5.403 -29.673 1.00 0.00 H new ATOM 0 HG3 ARG A 54 -11.482 4.929 -28.152 1.00 0.00 H new ATOM 0 HD2 ARG A 54 -11.612 7.638 -27.890 1.00 0.00 H new ATOM 0 HD3 ARG A 54 -11.681 7.513 -29.636 1.00 0.00 H new ATOM 0 HE ARG A 54 -13.835 6.657 -29.482 1.00 0.00 H new ATOM 0 HH11 ARG A 54 -12.192 6.378 -26.371 1.00 0.00 H new ATOM 0 HH12 ARG A 54 -13.647 5.848 -25.519 1.00 0.00 H new ATOM 0 HH21 ARG A 54 -15.701 5.978 -28.380 1.00 0.00 H new ATOM 0 HH22 ARG A 54 -15.623 5.623 -26.652 1.00 0.00 H new ATOM 816 N LYS A 55 -6.485 4.309 -27.094 1.00 0.00 N ATOM 817 CA LYS A 55 -5.189 4.569 -26.475 1.00 0.00 C ATOM 818 C LYS A 55 -4.074 4.549 -27.516 1.00 0.00 C ATOM 819 O LYS A 55 -3.434 5.568 -27.775 1.00 0.00 O ATOM 820 CB LYS A 55 -4.904 3.534 -25.384 1.00 0.00 C ATOM 821 CG LYS A 55 -4.270 4.126 -24.136 1.00 0.00 C ATOM 822 CD LYS A 55 -3.172 5.117 -24.484 1.00 0.00 C ATOM 823 CE LYS A 55 -2.798 5.977 -23.288 1.00 0.00 C ATOM 824 NZ LYS A 55 -2.608 7.405 -23.666 1.00 0.00 N ATOM 0 H LYS A 55 -6.568 3.389 -27.527 1.00 0.00 H new ATOM 0 HA LYS A 55 -5.222 5.561 -26.025 1.00 0.00 H new ATOM 0 HB2 LYS A 55 -5.837 3.042 -25.109 1.00 0.00 H new ATOM 0 HB3 LYS A 55 -4.245 2.765 -25.787 1.00 0.00 H new ATOM 0 HG2 LYS A 55 -5.035 4.624 -23.540 1.00 0.00 H new ATOM 0 HG3 LYS A 55 -3.857 3.326 -23.522 1.00 0.00 H new ATOM 0 HD2 LYS A 55 -2.292 4.578 -24.835 1.00 0.00 H new ATOM 0 HD3 LYS A 55 -3.503 5.755 -25.303 1.00 0.00 H new ATOM 0 HE2 LYS A 55 -3.578 5.903 -22.530 1.00 0.00 H new ATOM 0 HE3 LYS A 55 -1.881 5.595 -22.840 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 -2.354 7.957 -22.822 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 -1.846 7.479 -24.370 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 -3.491 7.778 -24.070 1.00 0.00 H new ATOM 838 N PHE A 56 -3.850 3.382 -28.112 1.00 0.00 N ATOM 839 CA PHE A 56 -2.813 3.225 -29.128 1.00 0.00 C ATOM 840 C PHE A 56 -3.157 2.081 -30.077 1.00 0.00 C ATOM 841 O PHE A 56 -4.152 1.384 -29.886 1.00 0.00 O ATOM 842 CB PHE A 56 -1.452 2.975 -28.475 1.00 0.00 C ATOM 843 CG PHE A 56 -1.454 1.843 -27.488 1.00 0.00 C ATOM 844 CD1 PHE A 56 -1.583 0.532 -27.918 1.00 0.00 C ATOM 845 CD2 PHE A 56 -1.321 2.090 -26.131 1.00 0.00 C ATOM 846 CE1 PHE A 56 -1.579 -0.512 -27.012 1.00 0.00 C ATOM 847 CE2 PHE A 56 -1.317 1.050 -25.221 1.00 0.00 C ATOM 848 CZ PHE A 56 -1.446 -0.252 -25.662 1.00 0.00 C ATOM 0 H PHE A 56 -4.373 2.530 -27.909 1.00 0.00 H new ATOM 0 HA PHE A 56 -2.760 4.150 -29.703 1.00 0.00 H new ATOM 0 HB2 PHE A 56 -0.719 2.765 -29.254 1.00 0.00 H new ATOM 0 HB3 PHE A 56 -1.129 3.885 -27.970 1.00 0.00 H new ATOM 0 HD1 PHE A 56 -1.688 0.324 -28.973 1.00 0.00 H new ATOM 0 HD2 PHE A 56 -1.219 3.107 -25.781 1.00 0.00 H new ATOM 0 HE1 PHE A 56 -1.680 -1.530 -27.359 1.00 0.00 H new ATOM 0 HE2 PHE A 56 -1.213 1.255 -24.166 1.00 0.00 H new ATOM 0 HZ PHE A 56 -1.443 -1.066 -24.952 1.00 0.00 H new ATOM 858 N GLY A 57 -2.328 1.892 -31.100 1.00 0.00 N ATOM 859 CA GLY A 57 -2.568 0.828 -32.058 1.00 0.00 C ATOM 860 C GLY A 57 -1.305 0.066 -32.406 1.00 0.00 C ATOM 861 O GLY A 57 -0.372 0.627 -32.979 1.00 0.00 O ATOM 0 H GLY A 57 -1.497 2.455 -31.282 1.00 0.00 H new ATOM 0 HA2 GLY A 57 -3.306 0.136 -31.651 1.00 0.00 H new ATOM 0 HA3 GLY A 57 -2.995 1.251 -32.967 1.00 0.00 H new ATOM 865 N TYR A 58 -1.273 -1.216 -32.056 1.00 0.00 N ATOM 866 CA TYR A 58 -0.111 -2.055 -32.334 1.00 0.00 C ATOM 867 C TYR A 58 -0.346 -2.928 -33.564 1.00 0.00 C ATOM 868 O TYR A 58 -1.478 -3.311 -33.861 1.00 0.00 O ATOM 869 CB TYR A 58 0.215 -2.932 -31.125 1.00 0.00 C ATOM 870 CG TYR A 58 1.564 -2.639 -30.507 1.00 0.00 C ATOM 871 CD1 TYR A 58 1.817 -1.420 -29.892 1.00 0.00 C ATOM 872 CD2 TYR A 58 2.584 -3.582 -30.540 1.00 0.00 C ATOM 873 CE1 TYR A 58 3.049 -1.148 -29.326 1.00 0.00 C ATOM 874 CE2 TYR A 58 3.817 -3.319 -29.976 1.00 0.00 C ATOM 875 CZ TYR A 58 4.045 -2.102 -29.370 1.00 0.00 C ATOM 876 OH TYR A 58 5.273 -1.835 -28.808 1.00 0.00 O ATOM 0 H TYR A 58 -2.037 -1.697 -31.580 1.00 0.00 H new ATOM 0 HA TYR A 58 0.736 -1.399 -32.536 1.00 0.00 H new ATOM 0 HB2 TYR A 58 -0.558 -2.795 -30.369 1.00 0.00 H new ATOM 0 HB3 TYR A 58 0.184 -3.979 -31.428 1.00 0.00 H new ATOM 0 HD1 TYR A 58 1.039 -0.672 -29.855 1.00 0.00 H new ATOM 0 HD2 TYR A 58 2.410 -4.536 -31.015 1.00 0.00 H new ATOM 0 HE1 TYR A 58 3.231 -0.195 -28.852 1.00 0.00 H new ATOM 0 HE2 TYR A 58 4.599 -4.063 -30.010 1.00 0.00 H new ATOM 0 HH TYR A 58 5.342 -0.877 -28.613 1.00 0.00 H new ATOM 886 N VAL A 59 0.734 -3.231 -34.275 1.00 0.00 N ATOM 887 CA VAL A 59 0.648 -4.054 -35.476 1.00 0.00 C ATOM 888 C VAL A 59 1.967 -4.760 -35.773 1.00 0.00 C ATOM 889 O VAL A 59 3.044 -4.199 -35.570 1.00 0.00 O ATOM 890 CB VAL A 59 0.246 -3.213 -36.702 1.00 0.00 C ATOM 891 CG1 VAL A 59 1.266 -2.115 -36.956 1.00 0.00 C ATOM 892 CG2 VAL A 59 0.087 -4.099 -37.930 1.00 0.00 C ATOM 0 H VAL A 59 1.677 -2.920 -34.042 1.00 0.00 H new ATOM 0 HA VAL A 59 -0.119 -4.804 -35.282 1.00 0.00 H new ATOM 0 HB VAL A 59 -0.715 -2.742 -36.496 1.00 0.00 H new ATOM 0 HG11 VAL A 59 0.964 -1.532 -37.826 1.00 0.00 H new ATOM 0 HG12 VAL A 59 1.323 -1.463 -36.084 1.00 0.00 H new ATOM 0 HG13 VAL A 59 2.243 -2.562 -37.140 1.00 0.00 H new ATOM 0 HG21 VAL A 59 -0.197 -3.487 -38.786 1.00 0.00 H new ATOM 0 HG22 VAL A 59 1.031 -4.602 -38.141 1.00 0.00 H new ATOM 0 HG23 VAL A 59 -0.687 -4.844 -37.744 1.00 0.00 H new ATOM 902 N ASP A 60 1.870 -5.989 -36.268 1.00 0.00 N ATOM 903 CA ASP A 60 3.049 -6.778 -36.609 1.00 0.00 C ATOM 904 C ASP A 60 3.168 -6.919 -38.124 1.00 0.00 C ATOM 905 O ASP A 60 2.160 -7.028 -38.825 1.00 0.00 O ATOM 906 CB ASP A 60 2.975 -8.159 -35.952 1.00 0.00 C ATOM 907 CG ASP A 60 4.272 -8.549 -35.271 1.00 0.00 C ATOM 908 OD1 ASP A 60 4.440 -8.218 -34.079 1.00 0.00 O ATOM 909 OD2 ASP A 60 5.121 -9.183 -35.931 1.00 0.00 O ATOM 0 H ASP A 60 0.984 -6.462 -36.443 1.00 0.00 H new ATOM 0 HA ASP A 60 3.933 -6.263 -36.234 1.00 0.00 H new ATOM 0 HB2 ASP A 60 2.168 -8.166 -35.220 1.00 0.00 H new ATOM 0 HB3 ASP A 60 2.727 -8.904 -36.708 1.00 0.00 H new ATOM 914 N PHE A 61 4.401 -6.909 -38.622 1.00 0.00 N ATOM 915 CA PHE A 61 4.652 -7.027 -40.052 1.00 0.00 C ATOM 916 C PHE A 61 5.130 -8.429 -40.413 1.00 0.00 C ATOM 917 O PHE A 61 5.700 -9.137 -39.583 1.00 0.00 O ATOM 918 CB PHE A 61 5.696 -5.997 -40.488 1.00 0.00 C ATOM 919 CG PHE A 61 5.161 -4.595 -40.560 1.00 0.00 C ATOM 920 CD1 PHE A 61 4.614 -3.991 -39.439 1.00 0.00 C ATOM 921 CD2 PHE A 61 5.206 -3.882 -41.746 1.00 0.00 C ATOM 922 CE1 PHE A 61 4.122 -2.701 -39.502 1.00 0.00 C ATOM 923 CE2 PHE A 61 4.716 -2.592 -41.814 1.00 0.00 C ATOM 924 CZ PHE A 61 4.172 -2.000 -40.691 1.00 0.00 C ATOM 0 H PHE A 61 5.243 -6.820 -38.053 1.00 0.00 H new ATOM 0 HA PHE A 61 3.715 -6.839 -40.576 1.00 0.00 H new ATOM 0 HB2 PHE A 61 6.533 -6.023 -39.791 1.00 0.00 H new ATOM 0 HB3 PHE A 61 6.087 -6.279 -41.466 1.00 0.00 H new ATOM 0 HD1 PHE A 61 4.572 -4.534 -38.506 1.00 0.00 H new ATOM 0 HD2 PHE A 61 5.629 -4.340 -42.628 1.00 0.00 H new ATOM 0 HE1 PHE A 61 3.698 -2.241 -38.621 1.00 0.00 H new ATOM 0 HE2 PHE A 61 4.758 -2.047 -42.745 1.00 0.00 H new ATOM 0 HZ PHE A 61 3.787 -0.992 -40.742 1.00 0.00 H new ATOM 934 N GLU A 62 4.897 -8.818 -41.660 1.00 0.00 N ATOM 935 CA GLU A 62 5.303 -10.133 -42.143 1.00 0.00 C ATOM 936 C GLU A 62 6.810 -10.322 -42.010 1.00 0.00 C ATOM 937 O GLU A 62 7.276 -11.353 -41.522 1.00 0.00 O ATOM 938 CB GLU A 62 4.882 -10.316 -43.602 1.00 0.00 C ATOM 939 CG GLU A 62 4.411 -11.724 -43.927 1.00 0.00 C ATOM 940 CD GLU A 62 4.665 -12.106 -45.372 1.00 0.00 C ATOM 941 OE1 GLU A 62 4.110 -11.439 -46.270 1.00 0.00 O ATOM 942 OE2 GLU A 62 5.421 -13.074 -45.605 1.00 0.00 O ATOM 0 H GLU A 62 4.428 -8.240 -42.357 1.00 0.00 H new ATOM 0 HA GLU A 62 4.806 -10.885 -41.531 1.00 0.00 H new ATOM 0 HB2 GLU A 62 4.082 -9.612 -43.832 1.00 0.00 H new ATOM 0 HB3 GLU A 62 5.723 -10.065 -44.248 1.00 0.00 H new ATOM 0 HG2 GLU A 62 4.919 -12.433 -43.273 1.00 0.00 H new ATOM 0 HG3 GLU A 62 3.345 -11.804 -43.716 1.00 0.00 H new ATOM 949 N SER A 63 7.569 -9.321 -42.445 1.00 0.00 N ATOM 950 CA SER A 63 9.024 -9.379 -42.374 1.00 0.00 C ATOM 951 C SER A 63 9.651 -8.137 -43.001 1.00 0.00 C ATOM 952 O SER A 63 8.985 -7.388 -43.716 1.00 0.00 O ATOM 953 CB SER A 63 9.541 -10.636 -43.077 1.00 0.00 C ATOM 954 OG SER A 63 10.957 -10.661 -43.101 1.00 0.00 O ATOM 0 H SER A 63 7.200 -8.461 -42.850 1.00 0.00 H new ATOM 0 HA SER A 63 9.309 -9.416 -41.323 1.00 0.00 H new ATOM 0 HB2 SER A 63 9.167 -11.523 -42.565 1.00 0.00 H new ATOM 0 HB3 SER A 63 9.156 -10.671 -44.096 1.00 0.00 H new ATOM 0 HG SER A 63 11.302 -10.525 -42.194 1.00 0.00 H new ATOM 960 N ALA A 64 10.934 -7.926 -42.725 1.00 0.00 N ATOM 961 CA ALA A 64 11.651 -6.775 -43.260 1.00 0.00 C ATOM 962 C ALA A 64 11.224 -6.478 -44.694 1.00 0.00 C ATOM 963 O ALA A 64 11.255 -5.329 -45.133 1.00 0.00 O ATOM 964 CB ALA A 64 13.155 -6.996 -43.195 1.00 0.00 C ATOM 0 H ALA A 64 11.498 -8.537 -42.134 1.00 0.00 H new ATOM 0 HA ALA A 64 11.399 -5.913 -42.642 1.00 0.00 H new ATOM 0 HB1 ALA A 64 13.669 -6.124 -43.600 1.00 0.00 H new ATOM 0 HB2 ALA A 64 13.456 -7.146 -42.158 1.00 0.00 H new ATOM 0 HB3 ALA A 64 13.419 -7.877 -43.780 1.00 0.00 H new ATOM 970 N GLU A 65 10.825 -7.519 -45.418 1.00 0.00 N ATOM 971 CA GLU A 65 10.393 -7.363 -46.801 1.00 0.00 C ATOM 972 C GLU A 65 9.233 -6.377 -46.897 1.00 0.00 C ATOM 973 O GLU A 65 9.385 -5.273 -47.420 1.00 0.00 O ATOM 974 CB GLU A 65 9.979 -8.715 -47.386 1.00 0.00 C ATOM 975 CG GLU A 65 9.751 -8.683 -48.888 1.00 0.00 C ATOM 976 CD GLU A 65 11.039 -8.509 -49.669 1.00 0.00 C ATOM 977 OE1 GLU A 65 11.725 -7.486 -49.464 1.00 0.00 O ATOM 978 OE2 GLU A 65 11.362 -9.399 -50.484 1.00 0.00 O ATOM 0 H GLU A 65 10.792 -8.477 -45.070 1.00 0.00 H new ATOM 0 HA GLU A 65 11.231 -6.970 -47.376 1.00 0.00 H new ATOM 0 HB2 GLU A 65 10.750 -9.451 -47.159 1.00 0.00 H new ATOM 0 HB3 GLU A 65 9.065 -9.050 -46.895 1.00 0.00 H new ATOM 0 HG2 GLU A 65 9.265 -9.608 -49.198 1.00 0.00 H new ATOM 0 HG3 GLU A 65 9.070 -7.868 -49.131 1.00 0.00 H new ATOM 985 N ASP A 66 8.075 -6.783 -46.385 1.00 0.00 N ATOM 986 CA ASP A 66 6.891 -5.933 -46.410 1.00 0.00 C ATOM 987 C ASP A 66 7.128 -4.654 -45.615 1.00 0.00 C ATOM 988 O ASP A 66 6.633 -3.586 -45.976 1.00 0.00 O ATOM 989 CB ASP A 66 5.685 -6.684 -45.843 1.00 0.00 C ATOM 990 CG ASP A 66 6.023 -7.450 -44.579 1.00 0.00 C ATOM 991 OD1 ASP A 66 6.975 -8.258 -44.611 1.00 0.00 O ATOM 992 OD2 ASP A 66 5.335 -7.242 -43.557 1.00 0.00 O ATOM 0 H ASP A 66 7.932 -7.694 -45.949 1.00 0.00 H new ATOM 0 HA ASP A 66 6.687 -5.665 -47.447 1.00 0.00 H new ATOM 0 HB2 ASP A 66 4.885 -5.974 -45.632 1.00 0.00 H new ATOM 0 HB3 ASP A 66 5.306 -7.377 -46.594 1.00 0.00 H new ATOM 997 N LEU A 67 7.891 -4.770 -44.532 1.00 0.00 N ATOM 998 CA LEU A 67 8.197 -3.621 -43.688 1.00 0.00 C ATOM 999 C LEU A 67 8.887 -2.526 -44.493 1.00 0.00 C ATOM 1000 O LEU A 67 8.544 -1.349 -44.382 1.00 0.00 O ATOM 1001 CB LEU A 67 9.082 -4.045 -42.514 1.00 0.00 C ATOM 1002 CG LEU A 67 8.747 -3.379 -41.178 1.00 0.00 C ATOM 1003 CD1 LEU A 67 8.931 -4.362 -40.031 1.00 0.00 C ATOM 1004 CD2 LEU A 67 9.609 -2.143 -40.968 1.00 0.00 C ATOM 0 H LEU A 67 8.308 -5.647 -44.219 1.00 0.00 H new ATOM 0 HA LEU A 67 7.259 -3.225 -43.300 1.00 0.00 H new ATOM 0 HB2 LEU A 67 9.006 -5.126 -42.393 1.00 0.00 H new ATOM 0 HB3 LEU A 67 10.120 -3.824 -42.763 1.00 0.00 H new ATOM 0 HG LEU A 67 7.702 -3.069 -41.199 1.00 0.00 H new ATOM 0 HD11 LEU A 67 8.688 -3.871 -39.089 1.00 0.00 H new ATOM 0 HD12 LEU A 67 8.271 -5.217 -40.175 1.00 0.00 H new ATOM 0 HD13 LEU A 67 9.966 -4.703 -40.006 1.00 0.00 H new ATOM 0 HD21 LEU A 67 9.357 -1.682 -40.013 1.00 0.00 H new ATOM 0 HD22 LEU A 67 10.661 -2.429 -40.967 1.00 0.00 H new ATOM 0 HD23 LEU A 67 9.427 -1.431 -41.773 1.00 0.00 H new ATOM 1016 N GLU A 68 9.861 -2.922 -45.307 1.00 0.00 N ATOM 1017 CA GLU A 68 10.599 -1.974 -46.133 1.00 0.00 C ATOM 1018 C GLU A 68 9.678 -1.326 -47.161 1.00 0.00 C ATOM 1019 O GLU A 68 9.548 -0.101 -47.207 1.00 0.00 O ATOM 1020 CB GLU A 68 11.760 -2.675 -46.841 1.00 0.00 C ATOM 1021 CG GLU A 68 12.543 -1.766 -47.772 1.00 0.00 C ATOM 1022 CD GLU A 68 14.026 -2.083 -47.787 1.00 0.00 C ATOM 1023 OE1 GLU A 68 14.451 -2.965 -47.012 1.00 0.00 O ATOM 1024 OE2 GLU A 68 14.761 -1.451 -48.575 1.00 0.00 O ATOM 0 H GLU A 68 10.157 -3.892 -45.412 1.00 0.00 H new ATOM 0 HA GLU A 68 10.999 -1.196 -45.483 1.00 0.00 H new ATOM 0 HB2 GLU A 68 12.438 -3.084 -46.092 1.00 0.00 H new ATOM 0 HB3 GLU A 68 11.371 -3.518 -47.412 1.00 0.00 H new ATOM 0 HG2 GLU A 68 12.145 -1.858 -48.783 1.00 0.00 H new ATOM 0 HG3 GLU A 68 12.400 -0.729 -47.467 1.00 0.00 H new ATOM 1031 N LYS A 69 9.040 -2.153 -47.983 1.00 0.00 N ATOM 1032 CA LYS A 69 8.129 -1.657 -49.007 1.00 0.00 C ATOM 1033 C LYS A 69 7.059 -0.763 -48.390 1.00 0.00 C ATOM 1034 O LYS A 69 6.699 0.271 -48.951 1.00 0.00 O ATOM 1035 CB LYS A 69 7.472 -2.824 -49.746 1.00 0.00 C ATOM 1036 CG LYS A 69 7.688 -2.790 -51.251 1.00 0.00 C ATOM 1037 CD LYS A 69 6.492 -3.356 -51.998 1.00 0.00 C ATOM 1038 CE LYS A 69 6.904 -3.974 -53.324 1.00 0.00 C ATOM 1039 NZ LYS A 69 7.978 -3.188 -53.992 1.00 0.00 N ATOM 0 H LYS A 69 9.137 -3.168 -47.960 1.00 0.00 H new ATOM 0 HA LYS A 69 8.707 -1.067 -49.719 1.00 0.00 H new ATOM 0 HB2 LYS A 69 7.866 -3.761 -49.352 1.00 0.00 H new ATOM 0 HB3 LYS A 69 6.402 -2.817 -49.541 1.00 0.00 H new ATOM 0 HG2 LYS A 69 7.866 -1.763 -51.571 1.00 0.00 H new ATOM 0 HG3 LYS A 69 8.581 -3.362 -51.505 1.00 0.00 H new ATOM 0 HD2 LYS A 69 6.000 -4.109 -51.382 1.00 0.00 H new ATOM 0 HD3 LYS A 69 5.764 -2.564 -52.175 1.00 0.00 H new ATOM 0 HE2 LYS A 69 7.251 -4.994 -53.157 1.00 0.00 H new ATOM 0 HE3 LYS A 69 6.037 -4.035 -53.981 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 7.955 -3.369 -55.016 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 7.827 -2.174 -53.816 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 8.903 -3.472 -53.612 1.00 0.00 H new ATOM 1053 N ALA A 70 6.558 -1.168 -47.227 1.00 0.00 N ATOM 1054 CA ALA A 70 5.531 -0.405 -46.530 1.00 0.00 C ATOM 1055 C ALA A 70 5.995 1.026 -46.281 1.00 0.00 C ATOM 1056 O ALA A 70 5.414 1.978 -46.805 1.00 0.00 O ATOM 1057 CB ALA A 70 5.157 -1.072 -45.214 1.00 0.00 C ATOM 0 H ALA A 70 6.847 -2.021 -46.748 1.00 0.00 H new ATOM 0 HA ALA A 70 4.647 -0.378 -47.167 1.00 0.00 H new ATOM 0 HB1 ALA A 70 4.389 -0.483 -44.713 1.00 0.00 H new ATOM 0 HB2 ALA A 70 4.776 -2.074 -45.410 1.00 0.00 H new ATOM 0 HB3 ALA A 70 6.038 -1.137 -44.576 1.00 0.00 H new ATOM 1063 N LEU A 71 7.046 1.171 -45.480 1.00 0.00 N ATOM 1064 CA LEU A 71 7.589 2.486 -45.164 1.00 0.00 C ATOM 1065 C LEU A 71 7.736 3.330 -46.425 1.00 0.00 C ATOM 1066 O LEU A 71 7.475 4.534 -46.413 1.00 0.00 O ATOM 1067 CB LEU A 71 8.945 2.348 -44.469 1.00 0.00 C ATOM 1068 CG LEU A 71 8.995 2.869 -43.033 1.00 0.00 C ATOM 1069 CD1 LEU A 71 10.010 2.086 -42.216 1.00 0.00 C ATOM 1070 CD2 LEU A 71 9.325 4.354 -43.017 1.00 0.00 C ATOM 0 H LEU A 71 7.538 0.394 -45.039 1.00 0.00 H new ATOM 0 HA LEU A 71 6.893 2.987 -44.491 1.00 0.00 H new ATOM 0 HB2 LEU A 71 9.229 1.296 -44.467 1.00 0.00 H new ATOM 0 HB3 LEU A 71 9.693 2.879 -45.058 1.00 0.00 H new ATOM 0 HG LEU A 71 8.013 2.730 -42.581 1.00 0.00 H new ATOM 0 HD11 LEU A 71 10.032 2.471 -41.197 1.00 0.00 H new ATOM 0 HD12 LEU A 71 9.730 1.033 -42.200 1.00 0.00 H new ATOM 0 HD13 LEU A 71 10.998 2.192 -42.665 1.00 0.00 H new ATOM 0 HD21 LEU A 71 9.357 4.709 -41.987 1.00 0.00 H new ATOM 0 HD22 LEU A 71 10.295 4.516 -43.487 1.00 0.00 H new ATOM 0 HD23 LEU A 71 8.560 4.903 -43.566 1.00 0.00 H new ATOM 1082 N GLU A 72 8.152 2.690 -47.513 1.00 0.00 N ATOM 1083 CA GLU A 72 8.332 3.383 -48.784 1.00 0.00 C ATOM 1084 C GLU A 72 6.998 3.895 -49.318 1.00 0.00 C ATOM 1085 O GLU A 72 6.934 4.948 -49.952 1.00 0.00 O ATOM 1086 CB GLU A 72 8.983 2.451 -49.808 1.00 0.00 C ATOM 1087 CG GLU A 72 10.412 2.833 -50.155 1.00 0.00 C ATOM 1088 CD GLU A 72 10.571 3.236 -51.609 1.00 0.00 C ATOM 1089 OE1 GLU A 72 10.525 2.344 -52.480 1.00 0.00 O ATOM 1090 OE2 GLU A 72 10.741 4.445 -51.874 1.00 0.00 O ATOM 0 H GLU A 72 8.371 1.694 -47.540 1.00 0.00 H new ATOM 0 HA GLU A 72 8.986 4.238 -48.615 1.00 0.00 H new ATOM 0 HB2 GLU A 72 8.972 1.433 -49.419 1.00 0.00 H new ATOM 0 HB3 GLU A 72 8.384 2.451 -50.719 1.00 0.00 H new ATOM 0 HG2 GLU A 72 10.729 3.657 -49.516 1.00 0.00 H new ATOM 0 HG3 GLU A 72 11.071 1.992 -49.941 1.00 0.00 H new ATOM 1097 N LEU A 73 5.934 3.140 -49.059 1.00 0.00 N ATOM 1098 CA LEU A 73 4.600 3.517 -49.514 1.00 0.00 C ATOM 1099 C LEU A 73 3.874 4.335 -48.452 1.00 0.00 C ATOM 1100 O LEU A 73 2.985 3.832 -47.766 1.00 0.00 O ATOM 1101 CB LEU A 73 3.785 2.270 -49.854 1.00 0.00 C ATOM 1102 CG LEU A 73 3.962 1.750 -51.281 1.00 0.00 C ATOM 1103 CD1 LEU A 73 5.431 1.750 -51.672 1.00 0.00 C ATOM 1104 CD2 LEU A 73 3.374 0.355 -51.415 1.00 0.00 C ATOM 0 H LEU A 73 5.970 2.264 -48.537 1.00 0.00 H new ATOM 0 HA LEU A 73 4.709 4.130 -50.409 1.00 0.00 H new ATOM 0 HB2 LEU A 73 4.057 1.476 -49.158 1.00 0.00 H new ATOM 0 HB3 LEU A 73 2.730 2.489 -49.692 1.00 0.00 H new ATOM 0 HG LEU A 73 3.428 2.416 -51.959 1.00 0.00 H new ATOM 0 HD11 LEU A 73 5.536 1.377 -52.691 1.00 0.00 H new ATOM 0 HD12 LEU A 73 5.823 2.766 -51.615 1.00 0.00 H new ATOM 0 HD13 LEU A 73 5.989 1.108 -50.991 1.00 0.00 H new ATOM 0 HD21 LEU A 73 3.509 0.000 -52.437 1.00 0.00 H new ATOM 0 HD22 LEU A 73 3.881 -0.321 -50.726 1.00 0.00 H new ATOM 0 HD23 LEU A 73 2.310 0.384 -51.178 1.00 0.00 H new ATOM 1116 N THR A 74 4.260 5.597 -48.323 1.00 0.00 N ATOM 1117 CA THR A 74 3.649 6.488 -47.347 1.00 0.00 C ATOM 1118 C THR A 74 2.131 6.480 -47.474 1.00 0.00 C ATOM 1119 O THR A 74 1.559 5.650 -48.179 1.00 0.00 O ATOM 1120 CB THR A 74 4.158 7.933 -47.507 1.00 0.00 C ATOM 1121 OG1 THR A 74 5.368 7.979 -48.275 1.00 0.00 O ATOM 1122 CG2 THR A 74 4.424 8.568 -46.151 1.00 0.00 C ATOM 0 H THR A 74 4.995 6.027 -48.884 1.00 0.00 H new ATOM 0 HA THR A 74 3.932 6.119 -46.361 1.00 0.00 H new ATOM 0 HB THR A 74 3.377 8.487 -48.029 1.00 0.00 H new ATOM 0 HG1 THR A 74 5.151 7.948 -49.230 1.00 0.00 H new ATOM 0 HG21 THR A 74 4.782 9.588 -46.291 1.00 0.00 H new ATOM 0 HG22 THR A 74 3.502 8.584 -45.570 1.00 0.00 H new ATOM 0 HG23 THR A 74 5.178 7.988 -45.619 1.00 0.00 H new ATOM 1130 N GLY A 75 1.484 7.410 -46.781 1.00 0.00 N ATOM 1131 CA GLY A 75 0.037 7.495 -46.823 1.00 0.00 C ATOM 1132 C GLY A 75 -0.597 7.191 -45.480 1.00 0.00 C ATOM 1133 O GLY A 75 -0.761 8.084 -44.648 1.00 0.00 O ATOM 0 H GLY A 75 1.937 8.107 -46.190 1.00 0.00 H new ATOM 0 HA2 GLY A 75 -0.257 8.495 -47.143 1.00 0.00 H new ATOM 0 HA3 GLY A 75 -0.344 6.797 -47.568 1.00 0.00 H new ATOM 1137 N LEU A 76 -0.950 5.929 -45.267 1.00 0.00 N ATOM 1138 CA LEU A 76 -1.564 5.510 -44.013 1.00 0.00 C ATOM 1139 C LEU A 76 -2.716 6.442 -43.633 1.00 0.00 C ATOM 1140 O LEU A 76 -3.480 6.872 -44.496 1.00 0.00 O ATOM 1141 CB LEU A 76 -0.511 5.475 -42.904 1.00 0.00 C ATOM 1142 CG LEU A 76 0.828 4.854 -43.302 1.00 0.00 C ATOM 1143 CD1 LEU A 76 1.795 4.876 -42.129 1.00 0.00 C ATOM 1144 CD2 LEU A 76 0.627 3.431 -43.803 1.00 0.00 C ATOM 0 H LEU A 76 -0.822 5.179 -45.946 1.00 0.00 H new ATOM 0 HA LEU A 76 -1.973 4.508 -44.143 1.00 0.00 H new ATOM 0 HB2 LEU A 76 -0.334 6.494 -42.560 1.00 0.00 H new ATOM 0 HB3 LEU A 76 -0.915 4.919 -42.058 1.00 0.00 H new ATOM 0 HG LEU A 76 1.256 5.446 -44.111 1.00 0.00 H new ATOM 0 HD11 LEU A 76 2.743 4.430 -42.430 1.00 0.00 H new ATOM 0 HD12 LEU A 76 1.962 5.906 -41.815 1.00 0.00 H new ATOM 0 HD13 LEU A 76 1.374 4.308 -41.300 1.00 0.00 H new ATOM 0 HD21 LEU A 76 1.590 3.004 -44.082 1.00 0.00 H new ATOM 0 HD22 LEU A 76 0.177 2.828 -43.014 1.00 0.00 H new ATOM 0 HD23 LEU A 76 -0.031 3.441 -44.672 1.00 0.00 H new ATOM 1156 N LYS A 77 -2.841 6.750 -42.341 1.00 0.00 N ATOM 1157 CA LYS A 77 -3.904 7.628 -41.862 1.00 0.00 C ATOM 1158 C LYS A 77 -5.263 6.944 -41.971 1.00 0.00 C ATOM 1159 O LYS A 77 -5.486 6.121 -42.858 1.00 0.00 O ATOM 1160 CB LYS A 77 -3.912 8.940 -42.650 1.00 0.00 C ATOM 1161 CG LYS A 77 -3.121 10.053 -41.982 1.00 0.00 C ATOM 1162 CD LYS A 77 -2.000 10.554 -42.877 1.00 0.00 C ATOM 1163 CE LYS A 77 -0.653 9.995 -42.450 1.00 0.00 C ATOM 1164 NZ LYS A 77 0.351 10.069 -43.548 1.00 0.00 N ATOM 0 H LYS A 77 -2.219 6.404 -41.610 1.00 0.00 H new ATOM 0 HA LYS A 77 -3.711 7.849 -40.812 1.00 0.00 H new ATOM 0 HB2 LYS A 77 -3.503 8.760 -43.644 1.00 0.00 H new ATOM 0 HB3 LYS A 77 -4.943 9.268 -42.784 1.00 0.00 H new ATOM 0 HG2 LYS A 77 -3.789 10.879 -41.737 1.00 0.00 H new ATOM 0 HG3 LYS A 77 -2.704 9.691 -41.042 1.00 0.00 H new ATOM 0 HD2 LYS A 77 -2.202 10.269 -43.909 1.00 0.00 H new ATOM 0 HD3 LYS A 77 -1.969 11.643 -42.847 1.00 0.00 H new ATOM 0 HE2 LYS A 77 -0.287 10.549 -41.585 1.00 0.00 H new ATOM 0 HE3 LYS A 77 -0.773 8.958 -42.137 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 1.288 9.806 -43.180 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 0.082 9.414 -44.309 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 0.386 11.039 -43.922 1.00 0.00 H new ATOM 1178 N VAL A 78 -6.167 7.290 -41.061 1.00 0.00 N ATOM 1179 CA VAL A 78 -7.504 6.709 -41.053 1.00 0.00 C ATOM 1180 C VAL A 78 -8.495 7.598 -41.795 1.00 0.00 C ATOM 1181 O VAL A 78 -9.286 7.121 -42.609 1.00 0.00 O ATOM 1182 CB VAL A 78 -8.009 6.485 -39.616 1.00 0.00 C ATOM 1183 CG1 VAL A 78 -7.040 5.609 -38.839 1.00 0.00 C ATOM 1184 CG2 VAL A 78 -8.219 7.816 -38.910 1.00 0.00 C ATOM 0 H VAL A 78 -5.998 7.970 -40.320 1.00 0.00 H new ATOM 0 HA VAL A 78 -7.434 5.747 -41.560 1.00 0.00 H new ATOM 0 HB VAL A 78 -8.968 5.970 -39.665 1.00 0.00 H new ATOM 0 HG11 VAL A 78 -7.414 5.462 -37.826 1.00 0.00 H new ATOM 0 HG12 VAL A 78 -6.946 4.643 -39.334 1.00 0.00 H new ATOM 0 HG13 VAL A 78 -6.064 6.093 -38.799 1.00 0.00 H new ATOM 0 HG21 VAL A 78 -8.576 7.638 -37.896 1.00 0.00 H new ATOM 0 HG22 VAL A 78 -7.276 8.361 -38.872 1.00 0.00 H new ATOM 0 HG23 VAL A 78 -8.956 8.405 -39.456 1.00 0.00 H new ATOM 1194 N PHE A 79 -8.448 8.896 -41.508 1.00 0.00 N ATOM 1195 CA PHE A 79 -9.343 9.853 -42.147 1.00 0.00 C ATOM 1196 C PHE A 79 -8.656 11.203 -42.325 1.00 0.00 C ATOM 1197 O PHE A 79 -9.158 12.229 -41.867 1.00 0.00 O ATOM 1198 CB PHE A 79 -10.618 10.020 -41.320 1.00 0.00 C ATOM 1199 CG PHE A 79 -11.674 8.999 -41.634 1.00 0.00 C ATOM 1200 CD1 PHE A 79 -11.663 7.759 -41.016 1.00 0.00 C ATOM 1201 CD2 PHE A 79 -12.677 9.279 -42.548 1.00 0.00 C ATOM 1202 CE1 PHE A 79 -12.633 6.817 -41.303 1.00 0.00 C ATOM 1203 CE2 PHE A 79 -13.651 8.342 -42.838 1.00 0.00 C ATOM 1204 CZ PHE A 79 -13.628 7.109 -42.215 1.00 0.00 C ATOM 0 H PHE A 79 -7.799 9.308 -40.837 1.00 0.00 H new ATOM 0 HA PHE A 79 -9.606 9.467 -43.132 1.00 0.00 H new ATOM 0 HB2 PHE A 79 -10.366 9.957 -40.261 1.00 0.00 H new ATOM 0 HB3 PHE A 79 -11.025 11.017 -41.492 1.00 0.00 H new ATOM 0 HD1 PHE A 79 -10.887 7.526 -40.302 1.00 0.00 H new ATOM 0 HD2 PHE A 79 -12.698 10.240 -43.040 1.00 0.00 H new ATOM 0 HE1 PHE A 79 -12.613 5.854 -40.815 1.00 0.00 H new ATOM 0 HE2 PHE A 79 -14.429 8.573 -43.551 1.00 0.00 H new ATOM 0 HZ PHE A 79 -14.387 6.375 -42.441 1.00 0.00 H new ATOM 1214 N GLY A 80 -7.507 11.193 -42.991 1.00 0.00 N ATOM 1215 CA GLY A 80 -6.770 12.423 -43.217 1.00 0.00 C ATOM 1216 C GLY A 80 -5.822 12.746 -42.078 1.00 0.00 C ATOM 1217 O GLY A 80 -4.695 13.185 -42.307 1.00 0.00 O ATOM 0 H GLY A 80 -7.072 10.356 -43.379 1.00 0.00 H new ATOM 0 HA2 GLY A 80 -6.204 12.339 -44.145 1.00 0.00 H new ATOM 0 HA3 GLY A 80 -7.473 13.246 -43.346 1.00 0.00 H new ATOM 1221 N ASN A 81 -6.280 12.529 -40.850 1.00 0.00 N ATOM 1222 CA ASN A 81 -5.464 12.801 -39.671 1.00 0.00 C ATOM 1223 C ASN A 81 -4.153 12.023 -39.727 1.00 0.00 C ATOM 1224 O ASN A 81 -4.146 10.794 -39.694 1.00 0.00 O ATOM 1225 CB ASN A 81 -6.231 12.437 -38.400 1.00 0.00 C ATOM 1226 CG ASN A 81 -6.096 13.492 -37.320 1.00 0.00 C ATOM 1227 OD1 ASN A 81 -5.020 13.684 -36.754 1.00 0.00 O ATOM 1228 ND2 ASN A 81 -7.191 14.184 -37.029 1.00 0.00 N ATOM 0 H ASN A 81 -7.211 12.166 -40.645 1.00 0.00 H new ATOM 0 HA ASN A 81 -5.234 13.866 -39.656 1.00 0.00 H new ATOM 0 HB2 ASN A 81 -7.285 12.301 -38.642 1.00 0.00 H new ATOM 0 HB3 ASN A 81 -5.866 11.483 -38.020 1.00 0.00 H new ATOM 0 HD21 ASN A 81 -7.161 14.908 -36.311 1.00 0.00 H new ATOM 0 HD22 ASN A 81 -8.062 13.992 -37.523 1.00 0.00 H new ATOM 1235 N GLU A 82 -3.044 12.752 -39.811 1.00 0.00 N ATOM 1236 CA GLU A 82 -1.725 12.131 -39.872 1.00 0.00 C ATOM 1237 C GLU A 82 -1.499 11.212 -38.677 1.00 0.00 C ATOM 1238 O GLU A 82 -2.077 11.413 -37.608 1.00 0.00 O ATOM 1239 CB GLU A 82 -0.635 13.204 -39.920 1.00 0.00 C ATOM 1240 CG GLU A 82 -0.476 13.969 -38.617 1.00 0.00 C ATOM 1241 CD GLU A 82 0.566 13.354 -37.703 1.00 0.00 C ATOM 1242 OE1 GLU A 82 0.859 12.151 -37.863 1.00 0.00 O ATOM 1243 OE2 GLU A 82 1.088 14.076 -36.827 1.00 0.00 O ATOM 0 H GLU A 82 -3.032 13.772 -39.838 1.00 0.00 H new ATOM 0 HA GLU A 82 -1.675 11.532 -40.781 1.00 0.00 H new ATOM 0 HB2 GLU A 82 0.315 12.734 -40.174 1.00 0.00 H new ATOM 0 HB3 GLU A 82 -0.865 13.908 -40.719 1.00 0.00 H new ATOM 0 HG2 GLU A 82 -0.198 15.000 -38.837 1.00 0.00 H new ATOM 0 HG3 GLU A 82 -1.435 14.001 -38.099 1.00 0.00 H new ATOM 1250 N ILE A 83 -0.656 10.202 -38.865 1.00 0.00 N ATOM 1251 CA ILE A 83 -0.354 9.251 -37.802 1.00 0.00 C ATOM 1252 C ILE A 83 1.139 9.227 -37.495 1.00 0.00 C ATOM 1253 O ILE A 83 1.908 10.019 -38.041 1.00 0.00 O ATOM 1254 CB ILE A 83 -0.813 7.828 -38.174 1.00 0.00 C ATOM 1255 CG1 ILE A 83 0.000 7.299 -39.358 1.00 0.00 C ATOM 1256 CG2 ILE A 83 -2.299 7.818 -38.498 1.00 0.00 C ATOM 1257 CD1 ILE A 83 0.259 5.809 -39.295 1.00 0.00 C ATOM 0 H ILE A 83 -0.170 10.021 -39.743 1.00 0.00 H new ATOM 0 HA ILE A 83 -0.899 9.581 -36.918 1.00 0.00 H new ATOM 0 HB ILE A 83 -0.643 7.173 -37.320 1.00 0.00 H new ATOM 0 HG12 ILE A 83 -0.528 7.529 -40.283 1.00 0.00 H new ATOM 0 HG13 ILE A 83 0.954 7.824 -39.397 1.00 0.00 H new ATOM 0 HG21 ILE A 83 -2.608 6.806 -38.759 1.00 0.00 H new ATOM 0 HG22 ILE A 83 -2.863 8.157 -37.629 1.00 0.00 H new ATOM 0 HG23 ILE A 83 -2.493 8.484 -39.339 1.00 0.00 H new ATOM 0 HD11 ILE A 83 0.840 5.504 -40.165 1.00 0.00 H new ATOM 0 HD12 ILE A 83 0.815 5.574 -38.387 1.00 0.00 H new ATOM 0 HD13 ILE A 83 -0.691 5.275 -39.287 1.00 0.00 H new ATOM 1269 N LYS A 84 1.545 8.314 -36.618 1.00 0.00 N ATOM 1270 CA LYS A 84 2.948 8.190 -36.240 1.00 0.00 C ATOM 1271 C LYS A 84 3.345 6.725 -36.083 1.00 0.00 C ATOM 1272 O LYS A 84 2.791 6.007 -35.250 1.00 0.00 O ATOM 1273 CB LYS A 84 3.213 8.945 -34.937 1.00 0.00 C ATOM 1274 CG LYS A 84 3.346 10.448 -35.121 1.00 0.00 C ATOM 1275 CD LYS A 84 3.082 11.194 -33.823 1.00 0.00 C ATOM 1276 CE LYS A 84 4.251 11.067 -32.860 1.00 0.00 C ATOM 1277 NZ LYS A 84 5.228 12.178 -33.021 1.00 0.00 N ATOM 0 H LYS A 84 0.923 7.650 -36.157 1.00 0.00 H new ATOM 0 HA LYS A 84 3.552 8.626 -37.036 1.00 0.00 H new ATOM 0 HB2 LYS A 84 2.401 8.743 -34.238 1.00 0.00 H new ATOM 0 HB3 LYS A 84 4.127 8.561 -34.483 1.00 0.00 H new ATOM 0 HG2 LYS A 84 4.348 10.684 -35.480 1.00 0.00 H new ATOM 0 HG3 LYS A 84 2.645 10.785 -35.885 1.00 0.00 H new ATOM 0 HD2 LYS A 84 2.899 12.247 -34.038 1.00 0.00 H new ATOM 0 HD3 LYS A 84 2.179 10.803 -33.354 1.00 0.00 H new ATOM 0 HE2 LYS A 84 3.878 11.058 -31.836 1.00 0.00 H new ATOM 0 HE3 LYS A 84 4.755 10.114 -33.024 1.00 0.00 H new ATOM 0 HZ1 LYS A 84 6.009 12.054 -32.346 1.00 0.00 H new ATOM 0 HZ2 LYS A 84 5.604 12.172 -33.991 1.00 0.00 H new ATOM 0 HZ3 LYS A 84 4.754 13.086 -32.839 1.00 0.00 H new ATOM 1291 N LEU A 85 4.310 6.291 -36.886 1.00 0.00 N ATOM 1292 CA LEU A 85 4.786 4.912 -36.835 1.00 0.00 C ATOM 1293 C LEU A 85 6.069 4.816 -36.017 1.00 0.00 C ATOM 1294 O LEU A 85 7.096 5.387 -36.385 1.00 0.00 O ATOM 1295 CB LEU A 85 5.029 4.380 -38.249 1.00 0.00 C ATOM 1296 CG LEU A 85 4.050 3.301 -38.712 1.00 0.00 C ATOM 1297 CD1 LEU A 85 3.403 3.698 -40.030 1.00 0.00 C ATOM 1298 CD2 LEU A 85 4.759 1.961 -38.847 1.00 0.00 C ATOM 0 H LEU A 85 4.778 6.873 -37.580 1.00 0.00 H new ATOM 0 HA LEU A 85 4.019 4.305 -36.354 1.00 0.00 H new ATOM 0 HB2 LEU A 85 4.983 5.215 -38.948 1.00 0.00 H new ATOM 0 HB3 LEU A 85 6.041 3.977 -38.300 1.00 0.00 H new ATOM 0 HG LEU A 85 3.266 3.202 -37.961 1.00 0.00 H new ATOM 0 HD11 LEU A 85 2.709 2.918 -40.344 1.00 0.00 H new ATOM 0 HD12 LEU A 85 2.861 4.635 -39.902 1.00 0.00 H new ATOM 0 HD13 LEU A 85 4.174 3.825 -40.790 1.00 0.00 H new ATOM 0 HD21 LEU A 85 4.047 1.204 -39.177 1.00 0.00 H new ATOM 0 HD22 LEU A 85 5.563 2.047 -39.578 1.00 0.00 H new ATOM 0 HD23 LEU A 85 5.175 1.671 -37.882 1.00 0.00 H new ATOM 1310 N GLU A 86 6.003 4.095 -34.903 1.00 0.00 N ATOM 1311 CA GLU A 86 7.161 3.931 -34.032 1.00 0.00 C ATOM 1312 C GLU A 86 7.524 2.460 -33.867 1.00 0.00 C ATOM 1313 O GLU A 86 6.803 1.573 -34.326 1.00 0.00 O ATOM 1314 CB GLU A 86 6.886 4.556 -32.663 1.00 0.00 C ATOM 1315 CG GLU A 86 8.117 5.169 -32.018 1.00 0.00 C ATOM 1316 CD GLU A 86 7.867 6.573 -31.502 1.00 0.00 C ATOM 1317 OE1 GLU A 86 6.704 6.884 -31.168 1.00 0.00 O ATOM 1318 OE2 GLU A 86 8.834 7.360 -31.431 1.00 0.00 O ATOM 0 H GLU A 86 5.162 3.616 -34.582 1.00 0.00 H new ATOM 0 HA GLU A 86 8.005 4.440 -34.497 1.00 0.00 H new ATOM 0 HB2 GLU A 86 6.121 5.325 -32.771 1.00 0.00 H new ATOM 0 HB3 GLU A 86 6.480 3.793 -31.999 1.00 0.00 H new ATOM 0 HG2 GLU A 86 8.444 4.536 -31.193 1.00 0.00 H new ATOM 0 HG3 GLU A 86 8.930 5.192 -32.744 1.00 0.00 H new ATOM 1325 N LYS A 87 8.651 2.211 -33.209 1.00 0.00 N ATOM 1326 CA LYS A 87 9.122 0.850 -32.980 1.00 0.00 C ATOM 1327 C LYS A 87 8.749 0.370 -31.582 1.00 0.00 C ATOM 1328 O LYS A 87 8.349 1.162 -30.727 1.00 0.00 O ATOM 1329 CB LYS A 87 10.637 0.775 -33.172 1.00 0.00 C ATOM 1330 CG LYS A 87 11.057 0.510 -34.609 1.00 0.00 C ATOM 1331 CD LYS A 87 12.535 0.169 -34.704 1.00 0.00 C ATOM 1332 CE LYS A 87 12.793 -0.897 -35.756 1.00 0.00 C ATOM 1333 NZ LYS A 87 12.223 -0.522 -37.080 1.00 0.00 N ATOM 0 H LYS A 87 9.257 2.936 -32.824 1.00 0.00 H new ATOM 0 HA LYS A 87 8.637 0.198 -33.707 1.00 0.00 H new ATOM 0 HB2 LYS A 87 11.084 1.712 -32.839 1.00 0.00 H new ATOM 0 HB3 LYS A 87 11.037 -0.013 -32.534 1.00 0.00 H new ATOM 0 HG2 LYS A 87 10.466 -0.311 -35.016 1.00 0.00 H new ATOM 0 HG3 LYS A 87 10.845 1.388 -35.219 1.00 0.00 H new ATOM 0 HD2 LYS A 87 13.102 1.067 -34.948 1.00 0.00 H new ATOM 0 HD3 LYS A 87 12.892 -0.180 -33.735 1.00 0.00 H new ATOM 0 HE2 LYS A 87 13.867 -1.056 -35.855 1.00 0.00 H new ATOM 0 HE3 LYS A 87 12.359 -1.842 -35.429 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 12.576 -1.176 -37.808 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 11.185 -0.576 -37.039 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 12.510 0.449 -37.319 1.00 0.00 H new ATOM 1347 N PRO A 88 8.876 -0.942 -31.334 1.00 0.00 N ATOM 1348 CA PRO A 88 8.552 -1.539 -30.037 1.00 0.00 C ATOM 1349 C PRO A 88 9.130 -0.745 -28.870 1.00 0.00 C ATOM 1350 O PRO A 88 10.284 -0.318 -28.907 1.00 0.00 O ATOM 1351 CB PRO A 88 9.201 -2.920 -30.120 1.00 0.00 C ATOM 1352 CG PRO A 88 9.186 -3.252 -31.572 1.00 0.00 C ATOM 1353 CD PRO A 88 9.346 -1.946 -32.304 1.00 0.00 C ATOM 0 HA PRO A 88 7.478 -1.565 -29.854 1.00 0.00 H new ATOM 0 HB2 PRO A 88 10.217 -2.905 -29.727 1.00 0.00 H new ATOM 0 HB3 PRO A 88 8.645 -3.656 -29.539 1.00 0.00 H new ATOM 0 HG2 PRO A 88 9.994 -3.940 -31.822 1.00 0.00 H new ATOM 0 HG3 PRO A 88 8.253 -3.742 -31.850 1.00 0.00 H new ATOM 0 HD2 PRO A 88 10.383 -1.772 -32.590 1.00 0.00 H new ATOM 0 HD3 PRO A 88 8.755 -1.925 -33.220 1.00 0.00 H new ATOM 1361 N LYS A 89 8.320 -0.551 -27.835 1.00 0.00 N ATOM 1362 CA LYS A 89 8.750 0.192 -26.656 1.00 0.00 C ATOM 1363 C LYS A 89 8.155 -0.410 -25.386 1.00 0.00 C ATOM 1364 O LYS A 89 7.865 0.304 -24.426 1.00 0.00 O ATOM 1365 CB LYS A 89 8.342 1.662 -26.775 1.00 0.00 C ATOM 1366 CG LYS A 89 9.195 2.600 -25.938 1.00 0.00 C ATOM 1367 CD LYS A 89 9.824 3.691 -26.789 1.00 0.00 C ATOM 1368 CE LYS A 89 8.826 4.792 -27.107 1.00 0.00 C ATOM 1369 NZ LYS A 89 8.823 5.858 -26.068 1.00 0.00 N ATOM 0 H LYS A 89 7.362 -0.898 -27.788 1.00 0.00 H new ATOM 0 HA LYS A 89 9.836 0.127 -26.594 1.00 0.00 H new ATOM 0 HB2 LYS A 89 8.404 1.964 -27.821 1.00 0.00 H new ATOM 0 HB3 LYS A 89 7.300 1.767 -26.474 1.00 0.00 H new ATOM 0 HG2 LYS A 89 8.582 3.053 -25.159 1.00 0.00 H new ATOM 0 HG3 LYS A 89 9.978 2.031 -25.437 1.00 0.00 H new ATOM 0 HD2 LYS A 89 10.681 4.115 -26.265 1.00 0.00 H new ATOM 0 HD3 LYS A 89 10.200 3.259 -27.717 1.00 0.00 H new ATOM 0 HE2 LYS A 89 9.066 5.230 -28.076 1.00 0.00 H new ATOM 0 HE3 LYS A 89 7.827 4.363 -27.190 1.00 0.00 H new ATOM 0 HZ1 LYS A 89 8.129 6.589 -26.323 1.00 0.00 H new ATOM 0 HZ2 LYS A 89 8.569 5.445 -25.148 1.00 0.00 H new ATOM 0 HZ3 LYS A 89 9.769 6.285 -26.006 1.00 0.00 H new ATOM 1383 N GLY A 90 7.977 -1.727 -25.389 1.00 0.00 N ATOM 1384 CA GLY A 90 7.418 -2.402 -24.232 1.00 0.00 C ATOM 1385 C GLY A 90 7.215 -3.885 -24.470 1.00 0.00 C ATOM 1386 O GLY A 90 7.165 -4.336 -25.613 1.00 0.00 O ATOM 0 H GLY A 90 8.210 -2.339 -26.171 1.00 0.00 H new ATOM 0 HA2 GLY A 90 8.080 -2.261 -23.378 1.00 0.00 H new ATOM 0 HA3 GLY A 90 6.463 -1.944 -23.974 1.00 0.00 H new ATOM 1390 N ARG A 91 7.097 -4.645 -23.386 1.00 0.00 N ATOM 1391 CA ARG A 91 6.897 -6.087 -23.481 1.00 0.00 C ATOM 1392 C ARG A 91 5.422 -6.444 -23.334 1.00 0.00 C ATOM 1393 O ARG A 91 5.000 -7.543 -23.695 1.00 0.00 O ATOM 1394 CB ARG A 91 7.718 -6.808 -22.411 1.00 0.00 C ATOM 1395 CG ARG A 91 8.769 -7.744 -22.980 1.00 0.00 C ATOM 1396 CD ARG A 91 8.762 -9.089 -22.271 1.00 0.00 C ATOM 1397 NE ARG A 91 7.797 -10.012 -22.859 1.00 0.00 N ATOM 1398 CZ ARG A 91 7.807 -11.324 -22.645 1.00 0.00 C ATOM 1399 NH1 ARG A 91 8.731 -11.861 -21.860 1.00 0.00 N ATOM 1400 NH2 ARG A 91 6.894 -12.099 -23.215 1.00 0.00 N ATOM 0 H ARG A 91 7.136 -4.287 -22.432 1.00 0.00 H new ATOM 0 HA ARG A 91 7.233 -6.411 -24.466 1.00 0.00 H new ATOM 0 HB2 ARG A 91 8.207 -6.067 -21.779 1.00 0.00 H new ATOM 0 HB3 ARG A 91 7.045 -7.378 -21.771 1.00 0.00 H new ATOM 0 HG2 ARG A 91 8.587 -7.892 -24.045 1.00 0.00 H new ATOM 0 HG3 ARG A 91 9.754 -7.287 -22.885 1.00 0.00 H new ATOM 0 HD2 ARG A 91 9.758 -9.528 -22.317 1.00 0.00 H new ATOM 0 HD3 ARG A 91 8.527 -8.942 -21.217 1.00 0.00 H new ATOM 0 HE ARG A 91 7.074 -9.629 -23.468 1.00 0.00 H new ATOM 0 HH11 ARG A 91 9.434 -11.267 -21.420 1.00 0.00 H new ATOM 0 HH12 ARG A 91 8.738 -12.868 -21.696 1.00 0.00 H new ATOM 0 HH21 ARG A 91 6.182 -11.689 -23.819 1.00 0.00 H new ATOM 0 HH22 ARG A 91 6.904 -13.105 -23.049 1.00 0.00 H new ATOM 1414 N ASP A 92 4.642 -5.510 -22.799 1.00 0.00 N ATOM 1415 CA ASP A 92 3.213 -5.726 -22.601 1.00 0.00 C ATOM 1416 C ASP A 92 2.627 -4.670 -21.670 1.00 0.00 C ATOM 1417 O ASP A 92 1.879 -3.792 -22.101 1.00 0.00 O ATOM 1418 CB ASP A 92 2.963 -7.122 -22.030 1.00 0.00 C ATOM 1419 CG ASP A 92 2.502 -8.106 -23.088 1.00 0.00 C ATOM 1420 OD1 ASP A 92 1.832 -7.673 -24.048 1.00 0.00 O ATOM 1421 OD2 ASP A 92 2.812 -9.309 -22.954 1.00 0.00 O ATOM 0 H ASP A 92 4.976 -4.596 -22.495 1.00 0.00 H new ATOM 0 HA ASP A 92 2.720 -5.643 -23.570 1.00 0.00 H new ATOM 0 HB2 ASP A 92 3.878 -7.492 -21.568 1.00 0.00 H new ATOM 0 HB3 ASP A 92 2.211 -7.060 -21.243 1.00 0.00 H new ATOM 1426 N SER A 93 2.974 -4.761 -20.390 1.00 0.00 N ATOM 1427 CA SER A 93 2.484 -3.814 -19.395 1.00 0.00 C ATOM 1428 C SER A 93 0.959 -3.776 -19.379 1.00 0.00 C ATOM 1429 O SER A 93 0.317 -4.545 -18.664 1.00 0.00 O ATOM 1430 CB SER A 93 3.039 -2.415 -19.676 1.00 0.00 C ATOM 1431 OG SER A 93 4.364 -2.286 -19.193 1.00 0.00 O ATOM 0 H SER A 93 3.593 -5.481 -20.018 1.00 0.00 H new ATOM 0 HA SER A 93 2.829 -4.145 -18.416 1.00 0.00 H new ATOM 0 HB2 SER A 93 3.019 -2.221 -20.748 1.00 0.00 H new ATOM 0 HB3 SER A 93 2.402 -1.666 -19.205 1.00 0.00 H new ATOM 0 HG SER A 93 4.696 -1.385 -19.386 1.00 0.00 H new ATOM 1437 N LYS A 94 0.385 -2.874 -20.171 1.00 0.00 N ATOM 1438 CA LYS A 94 -1.066 -2.736 -20.244 1.00 0.00 C ATOM 1439 C LYS A 94 -1.748 -4.096 -20.133 1.00 0.00 C ATOM 1440 O LYS A 94 -1.302 -5.077 -20.728 1.00 0.00 O ATOM 1441 CB LYS A 94 -1.468 -2.053 -21.555 1.00 0.00 C ATOM 1442 CG LYS A 94 -0.985 -0.615 -21.672 1.00 0.00 C ATOM 1443 CD LYS A 94 -0.852 0.049 -20.309 1.00 0.00 C ATOM 1444 CE LYS A 94 -0.454 1.510 -20.436 1.00 0.00 C ATOM 1445 NZ LYS A 94 -0.493 2.212 -19.124 1.00 0.00 N ATOM 0 H LYS A 94 0.901 -2.229 -20.770 1.00 0.00 H new ATOM 0 HA LYS A 94 -1.391 -2.119 -19.407 1.00 0.00 H new ATOM 0 HB2 LYS A 94 -1.070 -2.629 -22.391 1.00 0.00 H new ATOM 0 HB3 LYS A 94 -2.554 -2.070 -21.644 1.00 0.00 H new ATOM 0 HG2 LYS A 94 -0.022 -0.595 -22.181 1.00 0.00 H new ATOM 0 HG3 LYS A 94 -1.682 -0.046 -22.287 1.00 0.00 H new ATOM 0 HD2 LYS A 94 -1.798 -0.026 -19.773 1.00 0.00 H new ATOM 0 HD3 LYS A 94 -0.107 -0.482 -19.716 1.00 0.00 H new ATOM 0 HE2 LYS A 94 0.550 1.578 -20.854 1.00 0.00 H new ATOM 0 HE3 LYS A 94 -1.125 2.010 -21.135 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 -0.672 3.225 -19.277 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 -1.253 1.811 -18.538 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 0.419 2.091 -18.638 1.00 0.00 H new ATOM 1459 N LYS A 95 -2.833 -4.145 -19.365 1.00 0.00 N ATOM 1460 CA LYS A 95 -3.580 -5.383 -19.171 1.00 0.00 C ATOM 1461 C LYS A 95 -2.962 -6.224 -18.059 1.00 0.00 C ATOM 1462 O LYS A 95 -3.667 -6.736 -17.190 1.00 0.00 O ATOM 1463 CB LYS A 95 -3.625 -6.189 -20.472 1.00 0.00 C ATOM 1464 CG LYS A 95 -4.695 -7.270 -20.483 1.00 0.00 C ATOM 1465 CD LYS A 95 -6.082 -6.683 -20.272 1.00 0.00 C ATOM 1466 CE LYS A 95 -6.827 -7.398 -19.157 1.00 0.00 C ATOM 1467 NZ LYS A 95 -7.619 -8.552 -19.666 1.00 0.00 N ATOM 0 H LYS A 95 -3.214 -3.341 -18.867 1.00 0.00 H new ATOM 0 HA LYS A 95 -4.597 -5.120 -18.881 1.00 0.00 H new ATOM 0 HB2 LYS A 95 -3.800 -5.508 -21.305 1.00 0.00 H new ATOM 0 HB3 LYS A 95 -2.652 -6.651 -20.637 1.00 0.00 H new ATOM 0 HG2 LYS A 95 -4.665 -7.803 -21.433 1.00 0.00 H new ATOM 0 HG3 LYS A 95 -4.485 -8.000 -19.701 1.00 0.00 H new ATOM 0 HD2 LYS A 95 -5.997 -5.623 -20.032 1.00 0.00 H new ATOM 0 HD3 LYS A 95 -6.653 -6.756 -21.197 1.00 0.00 H new ATOM 0 HE2 LYS A 95 -6.114 -7.749 -18.411 1.00 0.00 H new ATOM 0 HE3 LYS A 95 -7.492 -6.695 -18.656 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 -8.111 -9.012 -18.874 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 -8.317 -8.215 -20.359 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 -6.982 -9.236 -20.121 1.00 0.00 H new ATOM 1481 N VAL A 96 -1.639 -6.360 -18.090 1.00 0.00 N ATOM 1482 CA VAL A 96 -0.928 -7.138 -17.084 1.00 0.00 C ATOM 1483 C VAL A 96 -0.561 -6.274 -15.881 1.00 0.00 C ATOM 1484 O VAL A 96 0.320 -6.626 -15.097 1.00 0.00 O ATOM 1485 CB VAL A 96 0.353 -7.768 -17.661 1.00 0.00 C ATOM 1486 CG1 VAL A 96 0.631 -9.110 -17.003 1.00 0.00 C ATOM 1487 CG2 VAL A 96 0.240 -7.920 -19.170 1.00 0.00 C ATOM 0 H VAL A 96 -1.039 -5.941 -18.801 1.00 0.00 H new ATOM 0 HA VAL A 96 -1.601 -7.934 -16.765 1.00 0.00 H new ATOM 0 HB VAL A 96 1.191 -7.104 -17.447 1.00 0.00 H new ATOM 0 HG11 VAL A 96 1.540 -9.540 -17.424 1.00 0.00 H new ATOM 0 HG12 VAL A 96 0.759 -8.969 -15.930 1.00 0.00 H new ATOM 0 HG13 VAL A 96 -0.206 -9.784 -17.183 1.00 0.00 H new ATOM 0 HG21 VAL A 96 1.154 -8.367 -19.560 1.00 0.00 H new ATOM 0 HG22 VAL A 96 -0.608 -8.562 -19.409 1.00 0.00 H new ATOM 0 HG23 VAL A 96 0.092 -6.940 -19.624 1.00 0.00 H new ATOM 1497 N ARG A 97 -1.245 -5.142 -15.742 1.00 0.00 N ATOM 1498 CA ARG A 97 -0.993 -4.228 -14.634 1.00 0.00 C ATOM 1499 C ARG A 97 0.504 -4.059 -14.396 1.00 0.00 C ATOM 1500 O ARG A 97 0.971 -4.121 -13.258 1.00 0.00 O ATOM 1501 CB ARG A 97 -1.667 -4.741 -13.360 1.00 0.00 C ATOM 1502 CG ARG A 97 -3.111 -4.288 -13.211 1.00 0.00 C ATOM 1503 CD ARG A 97 -3.254 -3.237 -12.124 1.00 0.00 C ATOM 1504 NE ARG A 97 -4.345 -2.307 -12.403 1.00 0.00 N ATOM 1505 CZ ARG A 97 -4.280 -1.353 -13.325 1.00 0.00 C ATOM 1506 NH1 ARG A 97 -3.180 -1.204 -14.053 1.00 0.00 N ATOM 1507 NH2 ARG A 97 -5.314 -0.547 -13.523 1.00 0.00 N ATOM 0 H ARG A 97 -1.977 -4.836 -16.383 1.00 0.00 H new ATOM 0 HA ARG A 97 -1.413 -3.257 -14.895 1.00 0.00 H new ATOM 0 HB2 ARG A 97 -1.634 -5.830 -13.355 1.00 0.00 H new ATOM 0 HB3 ARG A 97 -1.097 -4.401 -12.495 1.00 0.00 H new ATOM 0 HG2 ARG A 97 -3.466 -3.884 -14.159 1.00 0.00 H new ATOM 0 HG3 ARG A 97 -3.740 -5.146 -12.974 1.00 0.00 H new ATOM 0 HD2 ARG A 97 -3.431 -3.727 -11.167 1.00 0.00 H new ATOM 0 HD3 ARG A 97 -2.320 -2.683 -12.030 1.00 0.00 H new ATOM 0 HE ARG A 97 -5.204 -2.395 -11.860 1.00 0.00 H new ATOM 0 HH11 ARG A 97 -2.383 -1.823 -13.905 1.00 0.00 H new ATOM 0 HH12 ARG A 97 -3.132 -0.471 -14.761 1.00 0.00 H new ATOM 0 HH21 ARG A 97 -6.162 -0.659 -12.967 1.00 0.00 H new ATOM 0 HH22 ARG A 97 -5.262 0.185 -14.232 1.00 0.00 H new ATOM 1521 N ALA A 98 1.251 -3.845 -15.474 1.00 0.00 N ATOM 1522 CA ALA A 98 2.694 -3.670 -15.379 1.00 0.00 C ATOM 1523 C ALA A 98 3.408 -5.016 -15.408 1.00 0.00 C ATOM 1524 O ALA A 98 4.400 -5.190 -16.115 1.00 0.00 O ATOM 1525 CB ALA A 98 3.066 -2.906 -14.117 1.00 0.00 C ATOM 0 H ALA A 98 0.880 -3.789 -16.423 1.00 0.00 H new ATOM 0 HA ALA A 98 3.016 -3.089 -16.243 1.00 0.00 H new ATOM 0 HB1 ALA A 98 4.149 -2.788 -14.069 1.00 0.00 H new ATOM 0 HB2 ALA A 98 2.594 -1.923 -14.134 1.00 0.00 H new ATOM 0 HB3 ALA A 98 2.722 -3.458 -13.243 1.00 0.00 H new ATOM 1531 N ALA A 99 2.893 -5.968 -14.637 1.00 0.00 N ATOM 1532 CA ALA A 99 3.475 -7.301 -14.575 1.00 0.00 C ATOM 1533 C ALA A 99 4.804 -7.292 -13.826 1.00 0.00 C ATOM 1534 O ALA A 99 5.807 -6.781 -14.325 1.00 0.00 O ATOM 1535 CB ALA A 99 3.664 -7.877 -15.971 1.00 0.00 C ATOM 0 H ALA A 99 2.072 -5.839 -14.046 1.00 0.00 H new ATOM 0 HA ALA A 99 2.779 -7.936 -14.027 1.00 0.00 H new ATOM 0 HB1 ALA A 99 4.100 -8.873 -15.898 1.00 0.00 H new ATOM 0 HB2 ALA A 99 2.698 -7.940 -16.473 1.00 0.00 H new ATOM 0 HB3 ALA A 99 4.329 -7.231 -16.544 1.00 0.00 H new ATOM 1541 N ARG A 100 4.804 -7.868 -12.627 1.00 0.00 N ATOM 1542 CA ARG A 100 6.009 -7.938 -11.808 1.00 0.00 C ATOM 1543 C ARG A 100 6.532 -6.544 -11.470 1.00 0.00 C ATOM 1544 O ARG A 100 7.709 -6.243 -11.680 1.00 0.00 O ATOM 1545 CB ARG A 100 7.096 -8.738 -12.528 1.00 0.00 C ATOM 1546 CG ARG A 100 6.592 -9.493 -13.747 1.00 0.00 C ATOM 1547 CD ARG A 100 7.516 -10.644 -14.111 1.00 0.00 C ATOM 1548 NE ARG A 100 7.060 -11.358 -15.301 1.00 0.00 N ATOM 1549 CZ ARG A 100 7.122 -10.855 -16.530 1.00 0.00 C ATOM 1550 NH1 ARG A 100 7.618 -9.641 -16.727 1.00 0.00 N ATOM 1551 NH2 ARG A 100 6.689 -11.565 -17.562 1.00 0.00 N ATOM 0 H ARG A 100 3.981 -8.294 -12.201 1.00 0.00 H new ATOM 0 HA ARG A 100 5.748 -8.441 -10.877 1.00 0.00 H new ATOM 0 HB2 ARG A 100 7.891 -8.059 -12.835 1.00 0.00 H new ATOM 0 HB3 ARG A 100 7.536 -9.448 -11.828 1.00 0.00 H new ATOM 0 HG2 ARG A 100 5.591 -9.877 -13.550 1.00 0.00 H new ATOM 0 HG3 ARG A 100 6.511 -8.809 -14.592 1.00 0.00 H new ATOM 0 HD2 ARG A 100 8.522 -10.261 -14.282 1.00 0.00 H new ATOM 0 HD3 ARG A 100 7.577 -11.338 -13.273 1.00 0.00 H new ATOM 0 HE ARG A 100 6.673 -12.294 -15.182 1.00 0.00 H new ATOM 0 HH11 ARG A 100 7.952 -9.092 -15.935 1.00 0.00 H new ATOM 0 HH12 ARG A 100 7.665 -9.256 -17.670 1.00 0.00 H new ATOM 0 HH21 ARG A 100 6.307 -12.499 -17.414 1.00 0.00 H new ATOM 0 HH22 ARG A 100 6.737 -11.177 -18.504 1.00 0.00 H new ATOM 1565 N THR A 101 5.658 -5.696 -10.940 1.00 0.00 N ATOM 1566 CA THR A 101 6.045 -4.341 -10.572 1.00 0.00 C ATOM 1567 C THR A 101 5.591 -4.002 -9.157 1.00 0.00 C ATOM 1568 O THR A 101 4.908 -4.791 -8.504 1.00 0.00 O ATOM 1569 CB THR A 101 5.471 -3.301 -11.555 1.00 0.00 C ATOM 1570 OG1 THR A 101 6.205 -2.073 -11.501 1.00 0.00 O ATOM 1571 CG2 THR A 101 4.014 -3.003 -11.244 1.00 0.00 C ATOM 0 H THR A 101 4.681 -5.922 -10.756 1.00 0.00 H new ATOM 0 HA THR A 101 7.133 -4.302 -10.616 1.00 0.00 H new ATOM 0 HB THR A 101 5.555 -3.731 -12.553 1.00 0.00 H new ATOM 0 HG1 THR A 101 6.028 -1.623 -10.648 1.00 0.00 H new ATOM 0 HG21 THR A 101 3.634 -2.267 -11.952 1.00 0.00 H new ATOM 0 HG22 THR A 101 3.430 -3.920 -11.325 1.00 0.00 H new ATOM 0 HG23 THR A 101 3.931 -2.609 -10.231 1.00 0.00 H new ATOM 1579 N LEU A 102 5.984 -2.823 -8.687 1.00 0.00 N ATOM 1580 CA LEU A 102 5.628 -2.375 -7.347 1.00 0.00 C ATOM 1581 C LEU A 102 5.549 -0.851 -7.296 1.00 0.00 C ATOM 1582 O LEU A 102 6.463 -0.158 -7.746 1.00 0.00 O ATOM 1583 CB LEU A 102 6.649 -2.925 -6.334 1.00 0.00 C ATOM 1584 CG LEU A 102 7.203 -1.937 -5.299 1.00 0.00 C ATOM 1585 CD1 LEU A 102 6.497 -2.120 -3.967 1.00 0.00 C ATOM 1586 CD2 LEU A 102 8.702 -2.136 -5.134 1.00 0.00 C ATOM 0 H LEU A 102 6.550 -2.160 -9.216 1.00 0.00 H new ATOM 0 HA LEU A 102 4.642 -2.759 -7.084 1.00 0.00 H new ATOM 0 HB2 LEU A 102 6.183 -3.752 -5.798 1.00 0.00 H new ATOM 0 HB3 LEU A 102 7.489 -3.339 -6.891 1.00 0.00 H new ATOM 0 HG LEU A 102 7.022 -0.922 -5.652 1.00 0.00 H new ATOM 0 HD11 LEU A 102 6.900 -1.413 -3.242 1.00 0.00 H new ATOM 0 HD12 LEU A 102 5.429 -1.942 -4.094 1.00 0.00 H new ATOM 0 HD13 LEU A 102 6.655 -3.137 -3.608 1.00 0.00 H new ATOM 0 HD21 LEU A 102 9.084 -1.429 -4.397 1.00 0.00 H new ATOM 0 HD22 LEU A 102 8.899 -3.154 -4.797 1.00 0.00 H new ATOM 0 HD23 LEU A 102 9.199 -1.968 -6.090 1.00 0.00 H new ATOM 1598 N LEU A 103 4.450 -0.335 -6.755 1.00 0.00 N ATOM 1599 CA LEU A 103 4.250 1.109 -6.655 1.00 0.00 C ATOM 1600 C LEU A 103 4.605 1.615 -5.257 1.00 0.00 C ATOM 1601 O LEU A 103 4.476 0.887 -4.271 1.00 0.00 O ATOM 1602 CB LEU A 103 2.799 1.467 -6.995 1.00 0.00 C ATOM 1603 CG LEU A 103 2.285 2.757 -6.360 1.00 0.00 C ATOM 1604 CD1 LEU A 103 2.894 3.963 -7.053 1.00 0.00 C ATOM 1605 CD2 LEU A 103 0.767 2.817 -6.422 1.00 0.00 C ATOM 0 H LEU A 103 3.684 -0.894 -6.379 1.00 0.00 H new ATOM 0 HA LEU A 103 4.913 1.595 -7.371 1.00 0.00 H new ATOM 0 HB2 LEU A 103 2.706 1.551 -8.078 1.00 0.00 H new ATOM 0 HB3 LEU A 103 2.155 0.645 -6.682 1.00 0.00 H new ATOM 0 HG LEU A 103 2.584 2.770 -5.312 1.00 0.00 H new ATOM 0 HD11 LEU A 103 2.519 4.876 -6.591 1.00 0.00 H new ATOM 0 HD12 LEU A 103 3.979 3.927 -6.958 1.00 0.00 H new ATOM 0 HD13 LEU A 103 2.621 3.952 -8.108 1.00 0.00 H new ATOM 0 HD21 LEU A 103 0.421 3.744 -5.964 1.00 0.00 H new ATOM 0 HD22 LEU A 103 0.444 2.783 -7.462 1.00 0.00 H new ATOM 0 HD23 LEU A 103 0.347 1.967 -5.884 1.00 0.00 H new ATOM 1617 N ALA A 104 5.058 2.866 -5.180 1.00 0.00 N ATOM 1618 CA ALA A 104 5.436 3.467 -3.905 1.00 0.00 C ATOM 1619 C ALA A 104 4.589 4.702 -3.605 1.00 0.00 C ATOM 1620 O ALA A 104 3.963 5.265 -4.498 1.00 0.00 O ATOM 1621 CB ALA A 104 6.914 3.831 -3.893 1.00 0.00 C ATOM 0 H ALA A 104 5.171 3.481 -5.986 1.00 0.00 H new ATOM 0 HA ALA A 104 5.253 2.727 -3.126 1.00 0.00 H new ATOM 0 HB1 ALA A 104 7.171 4.277 -2.932 1.00 0.00 H new ATOM 0 HB2 ALA A 104 7.511 2.932 -4.047 1.00 0.00 H new ATOM 0 HB3 ALA A 104 7.119 4.545 -4.691 1.00 0.00 H new ATOM 1627 N LYS A 105 4.573 5.110 -2.340 1.00 0.00 N ATOM 1628 CA LYS A 105 3.795 6.274 -1.923 1.00 0.00 C ATOM 1629 C LYS A 105 4.527 7.086 -0.860 1.00 0.00 C ATOM 1630 O LYS A 105 5.251 6.531 -0.030 1.00 0.00 O ATOM 1631 CB LYS A 105 2.430 5.841 -1.385 1.00 0.00 C ATOM 1632 CG LYS A 105 1.389 5.619 -2.469 1.00 0.00 C ATOM 1633 CD LYS A 105 0.808 4.216 -2.407 1.00 0.00 C ATOM 1634 CE LYS A 105 -0.702 4.247 -2.235 1.00 0.00 C ATOM 1635 NZ LYS A 105 -1.411 3.868 -3.488 1.00 0.00 N ATOM 0 H LYS A 105 5.088 4.654 -1.587 1.00 0.00 H new ATOM 0 HA LYS A 105 3.657 6.904 -2.802 1.00 0.00 H new ATOM 0 HB2 LYS A 105 2.550 4.920 -0.814 1.00 0.00 H new ATOM 0 HB3 LYS A 105 2.065 6.600 -0.693 1.00 0.00 H new ATOM 0 HG2 LYS A 105 0.588 6.350 -2.360 1.00 0.00 H new ATOM 0 HG3 LYS A 105 1.841 5.784 -3.447 1.00 0.00 H new ATOM 0 HD2 LYS A 105 1.061 3.676 -3.319 1.00 0.00 H new ATOM 0 HD3 LYS A 105 1.259 3.670 -1.578 1.00 0.00 H new ATOM 0 HE2 LYS A 105 -0.990 3.566 -1.434 1.00 0.00 H new ATOM 0 HE3 LYS A 105 -1.012 5.246 -1.930 1.00 0.00 H new ATOM 0 HZ1 LYS A 105 -2.438 3.901 -3.329 1.00 0.00 H new ATOM 0 HZ2 LYS A 105 -1.156 4.533 -4.246 1.00 0.00 H new ATOM 0 HZ3 LYS A 105 -1.135 2.904 -3.765 1.00 0.00 H new ATOM 1649 N ASN A 106 4.323 8.403 -0.906 1.00 0.00 N ATOM 1650 CA ASN A 106 4.945 9.335 0.036 1.00 0.00 C ATOM 1651 C ASN A 106 6.203 9.952 -0.565 1.00 0.00 C ATOM 1652 O ASN A 106 6.215 11.128 -0.929 1.00 0.00 O ATOM 1653 CB ASN A 106 5.281 8.637 1.356 1.00 0.00 C ATOM 1654 CG ASN A 106 5.550 9.620 2.478 1.00 0.00 C ATOM 1655 OD1 ASN A 106 5.688 10.821 2.248 1.00 0.00 O ATOM 1656 ND2 ASN A 106 5.628 9.112 3.703 1.00 0.00 N ATOM 0 H ASN A 106 3.723 8.854 -1.597 1.00 0.00 H new ATOM 0 HA ASN A 106 4.228 10.131 0.239 1.00 0.00 H new ATOM 0 HB2 ASN A 106 4.455 7.984 1.639 1.00 0.00 H new ATOM 0 HB3 ASN A 106 6.156 8.002 1.216 1.00 0.00 H new ATOM 0 HD21 ASN A 106 5.809 9.724 4.498 1.00 0.00 H new ATOM 0 HD22 ASN A 106 5.507 8.110 3.848 1.00 0.00 H new ATOM 1663 N LEU A 107 7.260 9.154 -0.667 1.00 0.00 N ATOM 1664 CA LEU A 107 8.521 9.625 -1.227 1.00 0.00 C ATOM 1665 C LEU A 107 9.297 10.459 -0.212 1.00 0.00 C ATOM 1666 O LEU A 107 10.478 10.208 0.032 1.00 0.00 O ATOM 1667 CB LEU A 107 8.265 10.448 -2.491 1.00 0.00 C ATOM 1668 CG LEU A 107 9.440 10.518 -3.468 1.00 0.00 C ATOM 1669 CD1 LEU A 107 9.760 9.137 -4.019 1.00 0.00 C ATOM 1670 CD2 LEU A 107 9.132 11.487 -4.600 1.00 0.00 C ATOM 0 H LEU A 107 7.269 8.178 -0.369 1.00 0.00 H new ATOM 0 HA LEU A 107 9.121 8.752 -1.483 1.00 0.00 H new ATOM 0 HB2 LEU A 107 7.404 10.028 -3.011 1.00 0.00 H new ATOM 0 HB3 LEU A 107 7.996 11.463 -2.197 1.00 0.00 H new ATOM 0 HG LEU A 107 10.315 10.883 -2.930 1.00 0.00 H new ATOM 0 HD11 LEU A 107 10.598 9.207 -4.712 1.00 0.00 H new ATOM 0 HD12 LEU A 107 10.023 8.470 -3.198 1.00 0.00 H new ATOM 0 HD13 LEU A 107 8.889 8.743 -4.542 1.00 0.00 H new ATOM 0 HD21 LEU A 107 9.978 11.525 -5.286 1.00 0.00 H new ATOM 0 HD22 LEU A 107 8.245 11.150 -5.136 1.00 0.00 H new ATOM 0 HD23 LEU A 107 8.952 12.481 -4.190 1.00 0.00 H new ATOM 1682 N SER A 108 8.629 11.455 0.369 1.00 0.00 N ATOM 1683 CA SER A 108 9.253 12.336 1.354 1.00 0.00 C ATOM 1684 C SER A 108 9.883 13.550 0.678 1.00 0.00 C ATOM 1685 O SER A 108 10.598 14.325 1.315 1.00 0.00 O ATOM 1686 CB SER A 108 10.307 11.580 2.168 1.00 0.00 C ATOM 1687 OG SER A 108 10.371 12.069 3.497 1.00 0.00 O ATOM 0 H SER A 108 7.652 11.672 0.173 1.00 0.00 H new ATOM 0 HA SER A 108 8.473 12.684 2.031 1.00 0.00 H new ATOM 0 HB2 SER A 108 10.069 10.516 2.179 1.00 0.00 H new ATOM 0 HB3 SER A 108 11.282 11.683 1.692 1.00 0.00 H new ATOM 0 HG SER A 108 11.050 11.570 3.997 1.00 0.00 H new ATOM 1693 N PHE A 109 9.607 13.712 -0.613 1.00 0.00 N ATOM 1694 CA PHE A 109 10.139 14.834 -1.380 1.00 0.00 C ATOM 1695 C PHE A 109 11.534 15.221 -0.897 1.00 0.00 C ATOM 1696 O PHE A 109 11.877 16.401 -0.844 1.00 0.00 O ATOM 1697 CB PHE A 109 9.199 16.037 -1.275 1.00 0.00 C ATOM 1698 CG PHE A 109 8.370 16.040 -0.022 1.00 0.00 C ATOM 1699 CD1 PHE A 109 7.153 15.380 0.020 1.00 0.00 C ATOM 1700 CD2 PHE A 109 8.810 16.702 1.112 1.00 0.00 C ATOM 1701 CE1 PHE A 109 6.388 15.381 1.172 1.00 0.00 C ATOM 1702 CE2 PHE A 109 8.050 16.707 2.267 1.00 0.00 C ATOM 1703 CZ PHE A 109 6.838 16.044 2.297 1.00 0.00 C ATOM 0 H PHE A 109 9.016 13.078 -1.151 1.00 0.00 H new ATOM 0 HA PHE A 109 10.213 14.524 -2.422 1.00 0.00 H new ATOM 0 HB2 PHE A 109 9.788 16.953 -1.314 1.00 0.00 H new ATOM 0 HB3 PHE A 109 8.536 16.047 -2.140 1.00 0.00 H new ATOM 0 HD1 PHE A 109 6.798 14.859 -0.857 1.00 0.00 H new ATOM 0 HD2 PHE A 109 9.757 17.220 1.094 1.00 0.00 H new ATOM 0 HE1 PHE A 109 5.440 14.864 1.192 1.00 0.00 H new ATOM 0 HE2 PHE A 109 8.403 17.228 3.144 1.00 0.00 H new ATOM 0 HZ PHE A 109 6.244 16.044 3.199 1.00 0.00 H new ATOM 1713 N ASN A 110 12.332 14.218 -0.548 1.00 0.00 N ATOM 1714 CA ASN A 110 13.690 14.453 -0.070 1.00 0.00 C ATOM 1715 C ASN A 110 14.497 13.158 -0.064 1.00 0.00 C ATOM 1716 O ASN A 110 15.438 13.006 0.715 1.00 0.00 O ATOM 1717 CB ASN A 110 13.661 15.056 1.336 1.00 0.00 C ATOM 1718 CG ASN A 110 14.911 15.856 1.648 1.00 0.00 C ATOM 1719 OD1 ASN A 110 16.019 15.464 1.284 1.00 0.00 O ATOM 1720 ND2 ASN A 110 14.737 16.983 2.327 1.00 0.00 N ATOM 0 H ASN A 110 12.063 13.235 -0.587 1.00 0.00 H new ATOM 0 HA ASN A 110 14.171 15.156 -0.750 1.00 0.00 H new ATOM 0 HB2 ASN A 110 12.787 15.700 1.434 1.00 0.00 H new ATOM 0 HB3 ASN A 110 13.552 14.257 2.069 1.00 0.00 H new ATOM 0 HD21 ASN A 110 15.541 17.563 2.567 1.00 0.00 H new ATOM 0 HD22 ASN A 110 13.799 17.269 2.608 1.00 0.00 H new ATOM 1727 N ILE A 111 14.123 12.229 -0.937 1.00 0.00 N ATOM 1728 CA ILE A 111 14.812 10.948 -1.030 1.00 0.00 C ATOM 1729 C ILE A 111 15.419 10.749 -2.415 1.00 0.00 C ATOM 1730 O ILE A 111 16.601 10.434 -2.547 1.00 0.00 O ATOM 1731 CB ILE A 111 13.862 9.774 -0.725 1.00 0.00 C ATOM 1732 CG1 ILE A 111 13.325 9.880 0.705 1.00 0.00 C ATOM 1733 CG2 ILE A 111 14.576 8.447 -0.931 1.00 0.00 C ATOM 1734 CD1 ILE A 111 14.395 10.191 1.730 1.00 0.00 C ATOM 0 H ILE A 111 13.347 12.339 -1.590 1.00 0.00 H new ATOM 0 HA ILE A 111 15.608 10.964 -0.286 1.00 0.00 H new ATOM 0 HB ILE A 111 13.019 9.821 -1.414 1.00 0.00 H new ATOM 0 HG12 ILE A 111 12.561 10.657 0.741 1.00 0.00 H new ATOM 0 HG13 ILE A 111 12.838 8.942 0.972 1.00 0.00 H new ATOM 0 HG21 ILE A 111 13.892 7.628 -0.711 1.00 0.00 H new ATOM 0 HG22 ILE A 111 14.913 8.372 -1.965 1.00 0.00 H new ATOM 0 HG23 ILE A 111 15.436 8.389 -0.264 1.00 0.00 H new ATOM 0 HD11 ILE A 111 13.944 10.252 2.720 1.00 0.00 H new ATOM 0 HD12 ILE A 111 15.147 9.402 1.722 1.00 0.00 H new ATOM 0 HD13 ILE A 111 14.866 11.144 1.487 1.00 0.00 H new ATOM 1746 N THR A 112 14.601 10.936 -3.446 1.00 0.00 N ATOM 1747 CA THR A 112 15.056 10.777 -4.823 1.00 0.00 C ATOM 1748 C THR A 112 15.581 9.368 -5.073 1.00 0.00 C ATOM 1749 O THR A 112 15.603 8.534 -4.167 1.00 0.00 O ATOM 1750 CB THR A 112 16.160 11.793 -5.172 1.00 0.00 C ATOM 1751 OG1 THR A 112 16.599 12.509 -4.010 1.00 0.00 O ATOM 1752 CG2 THR A 112 15.666 12.800 -6.199 1.00 0.00 C ATOM 0 H THR A 112 13.619 11.198 -3.354 1.00 0.00 H new ATOM 0 HA THR A 112 14.191 10.957 -5.462 1.00 0.00 H new ATOM 0 HB THR A 112 16.994 11.224 -5.582 1.00 0.00 H new ATOM 0 HG1 THR A 112 17.055 11.893 -3.399 1.00 0.00 H new ATOM 0 HG21 THR A 112 16.464 13.506 -6.429 1.00 0.00 H new ATOM 0 HG22 THR A 112 15.371 12.277 -7.109 1.00 0.00 H new ATOM 0 HG23 THR A 112 14.809 13.339 -5.797 1.00 0.00 H new ATOM 1760 N GLU A 113 16.002 9.109 -6.306 1.00 0.00 N ATOM 1761 CA GLU A 113 16.526 7.798 -6.674 1.00 0.00 C ATOM 1762 C GLU A 113 17.769 7.462 -5.857 1.00 0.00 C ATOM 1763 O GLU A 113 18.111 6.295 -5.685 1.00 0.00 O ATOM 1764 CB GLU A 113 16.850 7.748 -8.168 1.00 0.00 C ATOM 1765 CG GLU A 113 15.625 7.860 -9.061 1.00 0.00 C ATOM 1766 CD GLU A 113 15.972 8.269 -10.479 1.00 0.00 C ATOM 1767 OE1 GLU A 113 16.686 9.280 -10.646 1.00 0.00 O ATOM 1768 OE2 GLU A 113 15.531 7.578 -11.421 1.00 0.00 O ATOM 0 H GLU A 113 15.991 9.788 -7.067 1.00 0.00 H new ATOM 0 HA GLU A 113 15.758 7.056 -6.457 1.00 0.00 H new ATOM 0 HB2 GLU A 113 17.540 8.557 -8.409 1.00 0.00 H new ATOM 0 HB3 GLU A 113 17.366 6.813 -8.388 1.00 0.00 H new ATOM 0 HG2 GLU A 113 15.105 6.902 -9.080 1.00 0.00 H new ATOM 0 HG3 GLU A 113 14.935 8.589 -8.635 1.00 0.00 H new ATOM 1775 N ASP A 114 18.444 8.487 -5.353 1.00 0.00 N ATOM 1776 CA ASP A 114 19.646 8.278 -4.554 1.00 0.00 C ATOM 1777 C ASP A 114 19.454 7.108 -3.595 1.00 0.00 C ATOM 1778 O ASP A 114 19.941 6.003 -3.840 1.00 0.00 O ATOM 1779 CB ASP A 114 19.988 9.546 -3.770 1.00 0.00 C ATOM 1780 CG ASP A 114 21.420 9.994 -3.992 1.00 0.00 C ATOM 1781 OD1 ASP A 114 22.335 9.161 -3.831 1.00 0.00 O ATOM 1782 OD2 ASP A 114 21.625 11.181 -4.326 1.00 0.00 O ATOM 0 H ASP A 114 18.183 9.465 -5.481 1.00 0.00 H new ATOM 0 HA ASP A 114 20.471 8.045 -5.228 1.00 0.00 H new ATOM 0 HB2 ASP A 114 19.310 10.347 -4.065 1.00 0.00 H new ATOM 0 HB3 ASP A 114 19.827 9.367 -2.707 1.00 0.00 H new ATOM 1787 N GLU A 115 18.733 7.356 -2.507 1.00 0.00 N ATOM 1788 CA GLU A 115 18.467 6.322 -1.514 1.00 0.00 C ATOM 1789 C GLU A 115 17.350 5.396 -1.983 1.00 0.00 C ATOM 1790 O GLU A 115 17.481 4.172 -1.931 1.00 0.00 O ATOM 1791 CB GLU A 115 18.091 6.957 -0.173 1.00 0.00 C ATOM 1792 CG GLU A 115 19.230 7.728 0.476 1.00 0.00 C ATOM 1793 CD GLU A 115 19.510 7.271 1.894 1.00 0.00 C ATOM 1794 OE1 GLU A 115 19.082 6.153 2.253 1.00 0.00 O ATOM 1795 OE2 GLU A 115 20.157 8.029 2.645 1.00 0.00 O ATOM 0 H GLU A 115 18.322 8.264 -2.290 1.00 0.00 H new ATOM 0 HA GLU A 115 19.375 5.732 -1.386 1.00 0.00 H new ATOM 0 HB2 GLU A 115 17.247 7.630 -0.323 1.00 0.00 H new ATOM 0 HB3 GLU A 115 17.758 6.175 0.509 1.00 0.00 H new ATOM 0 HG2 GLU A 115 20.132 7.610 -0.124 1.00 0.00 H new ATOM 0 HG3 GLU A 115 18.987 8.791 0.482 1.00 0.00 H new ATOM 1802 N LEU A 116 16.253 5.989 -2.443 1.00 0.00 N ATOM 1803 CA LEU A 116 15.113 5.219 -2.925 1.00 0.00 C ATOM 1804 C LEU A 116 15.568 4.131 -3.891 1.00 0.00 C ATOM 1805 O LEU A 116 15.313 2.947 -3.673 1.00 0.00 O ATOM 1806 CB LEU A 116 14.101 6.137 -3.614 1.00 0.00 C ATOM 1807 CG LEU A 116 12.855 5.437 -4.157 1.00 0.00 C ATOM 1808 CD1 LEU A 116 13.207 4.584 -5.368 1.00 0.00 C ATOM 1809 CD2 LEU A 116 12.207 4.587 -3.075 1.00 0.00 C ATOM 0 H LEU A 116 16.130 7.000 -2.492 1.00 0.00 H new ATOM 0 HA LEU A 116 14.635 4.747 -2.067 1.00 0.00 H new ATOM 0 HB2 LEU A 116 13.788 6.904 -2.905 1.00 0.00 H new ATOM 0 HB3 LEU A 116 14.599 6.648 -4.438 1.00 0.00 H new ATOM 0 HG LEU A 116 12.141 6.199 -4.469 1.00 0.00 H new ATOM 0 HD11 LEU A 116 12.308 4.093 -5.741 1.00 0.00 H new ATOM 0 HD12 LEU A 116 13.626 5.217 -6.150 1.00 0.00 H new ATOM 0 HD13 LEU A 116 13.940 3.830 -5.081 1.00 0.00 H new ATOM 0 HD21 LEU A 116 11.322 4.096 -3.479 1.00 0.00 H new ATOM 0 HD22 LEU A 116 12.915 3.833 -2.732 1.00 0.00 H new ATOM 0 HD23 LEU A 116 11.919 5.222 -2.237 1.00 0.00 H new ATOM 1821 N LYS A 117 16.248 4.542 -4.957 1.00 0.00 N ATOM 1822 CA LYS A 117 16.744 3.601 -5.951 1.00 0.00 C ATOM 1823 C LYS A 117 17.809 2.692 -5.344 1.00 0.00 C ATOM 1824 O LYS A 117 17.799 1.480 -5.559 1.00 0.00 O ATOM 1825 CB LYS A 117 17.296 4.353 -7.174 1.00 0.00 C ATOM 1826 CG LYS A 117 18.817 4.404 -7.255 1.00 0.00 C ATOM 1827 CD LYS A 117 19.286 5.499 -8.200 1.00 0.00 C ATOM 1828 CE LYS A 117 20.781 5.404 -8.465 1.00 0.00 C ATOM 1829 NZ LYS A 117 21.130 5.848 -9.842 1.00 0.00 N ATOM 0 H LYS A 117 16.467 5.519 -5.153 1.00 0.00 H new ATOM 0 HA LYS A 117 15.915 2.976 -6.282 1.00 0.00 H new ATOM 0 HB2 LYS A 117 16.913 3.880 -8.078 1.00 0.00 H new ATOM 0 HB3 LYS A 117 16.912 5.373 -7.161 1.00 0.00 H new ATOM 0 HG2 LYS A 117 19.230 4.577 -6.261 1.00 0.00 H new ATOM 0 HG3 LYS A 117 19.197 3.441 -7.595 1.00 0.00 H new ATOM 0 HD2 LYS A 117 18.743 5.425 -9.142 1.00 0.00 H new ATOM 0 HD3 LYS A 117 19.052 6.474 -7.773 1.00 0.00 H new ATOM 0 HE2 LYS A 117 21.318 6.015 -7.740 1.00 0.00 H new ATOM 0 HE3 LYS A 117 21.111 4.375 -8.321 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 22.157 5.768 -9.983 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 20.638 5.249 -10.535 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 20.839 6.838 -9.972 1.00 0.00 H new ATOM 1843 N GLU A 118 18.724 3.281 -4.577 1.00 0.00 N ATOM 1844 CA GLU A 118 19.781 2.508 -3.942 1.00 0.00 C ATOM 1845 C GLU A 118 19.207 1.219 -3.366 1.00 0.00 C ATOM 1846 O GLU A 118 19.349 0.149 -3.959 1.00 0.00 O ATOM 1847 CB GLU A 118 20.453 3.327 -2.837 1.00 0.00 C ATOM 1848 CG GLU A 118 21.157 2.477 -1.790 1.00 0.00 C ATOM 1849 CD GLU A 118 22.042 3.297 -0.873 1.00 0.00 C ATOM 1850 OE1 GLU A 118 22.327 4.466 -1.209 1.00 0.00 O ATOM 1851 OE2 GLU A 118 22.450 2.771 0.185 1.00 0.00 O ATOM 0 H GLU A 118 18.753 4.282 -4.383 1.00 0.00 H new ATOM 0 HA GLU A 118 20.532 2.259 -4.692 1.00 0.00 H new ATOM 0 HB2 GLU A 118 21.177 4.005 -3.289 1.00 0.00 H new ATOM 0 HB3 GLU A 118 19.701 3.944 -2.346 1.00 0.00 H new ATOM 0 HG2 GLU A 118 20.412 1.950 -1.194 1.00 0.00 H new ATOM 0 HG3 GLU A 118 21.761 1.719 -2.289 1.00 0.00 H new ATOM 1858 N VAL A 119 18.561 1.329 -2.207 1.00 0.00 N ATOM 1859 CA VAL A 119 17.962 0.173 -1.547 1.00 0.00 C ATOM 1860 C VAL A 119 17.450 -0.844 -2.562 1.00 0.00 C ATOM 1861 O VAL A 119 17.474 -2.049 -2.313 1.00 0.00 O ATOM 1862 CB VAL A 119 16.797 0.595 -0.632 1.00 0.00 C ATOM 1863 CG1 VAL A 119 16.183 -0.619 0.046 1.00 0.00 C ATOM 1864 CG2 VAL A 119 17.269 1.609 0.398 1.00 0.00 C ATOM 0 H VAL A 119 18.439 2.209 -1.706 1.00 0.00 H new ATOM 0 HA VAL A 119 18.746 -0.286 -0.945 1.00 0.00 H new ATOM 0 HB VAL A 119 16.029 1.065 -1.246 1.00 0.00 H new ATOM 0 HG11 VAL A 119 15.362 -0.301 0.688 1.00 0.00 H new ATOM 0 HG12 VAL A 119 15.806 -1.307 -0.711 1.00 0.00 H new ATOM 0 HG13 VAL A 119 16.940 -1.121 0.648 1.00 0.00 H new ATOM 0 HG21 VAL A 119 16.433 1.896 1.036 1.00 0.00 H new ATOM 0 HG22 VAL A 119 18.057 1.168 1.009 1.00 0.00 H new ATOM 0 HG23 VAL A 119 17.656 2.491 -0.111 1.00 0.00 H new ATOM 1874 N PHE A 120 16.989 -0.350 -3.706 1.00 0.00 N ATOM 1875 CA PHE A 120 16.470 -1.216 -4.759 1.00 0.00 C ATOM 1876 C PHE A 120 17.527 -1.463 -5.832 1.00 0.00 C ATOM 1877 O PHE A 120 17.480 -0.872 -6.911 1.00 0.00 O ATOM 1878 CB PHE A 120 15.220 -0.596 -5.387 1.00 0.00 C ATOM 1879 CG PHE A 120 14.338 0.106 -4.391 1.00 0.00 C ATOM 1880 CD1 PHE A 120 14.410 -0.210 -3.045 1.00 0.00 C ATOM 1881 CD2 PHE A 120 13.441 1.080 -4.802 1.00 0.00 C ATOM 1882 CE1 PHE A 120 13.605 0.432 -2.125 1.00 0.00 C ATOM 1883 CE2 PHE A 120 12.632 1.725 -3.884 1.00 0.00 C ATOM 1884 CZ PHE A 120 12.714 1.400 -2.544 1.00 0.00 C ATOM 0 H PHE A 120 16.964 0.645 -3.928 1.00 0.00 H new ATOM 0 HA PHE A 120 16.205 -2.174 -4.311 1.00 0.00 H new ATOM 0 HB2 PHE A 120 15.523 0.114 -6.157 1.00 0.00 H new ATOM 0 HB3 PHE A 120 14.645 -1.378 -5.883 1.00 0.00 H new ATOM 0 HD1 PHE A 120 15.104 -0.967 -2.711 1.00 0.00 H new ATOM 0 HD2 PHE A 120 13.373 1.338 -5.849 1.00 0.00 H new ATOM 0 HE1 PHE A 120 13.672 0.177 -1.078 1.00 0.00 H new ATOM 0 HE2 PHE A 120 11.937 2.482 -4.215 1.00 0.00 H new ATOM 0 HZ PHE A 120 12.083 1.902 -1.826 1.00 0.00 H new ATOM 1894 N GLU A 121 18.478 -2.340 -5.526 1.00 0.00 N ATOM 1895 CA GLU A 121 19.546 -2.668 -6.463 1.00 0.00 C ATOM 1896 C GLU A 121 19.045 -3.607 -7.554 1.00 0.00 C ATOM 1897 O GLU A 121 19.716 -3.817 -8.565 1.00 0.00 O ATOM 1898 CB GLU A 121 20.722 -3.311 -5.724 1.00 0.00 C ATOM 1899 CG GLU A 121 20.332 -4.534 -4.911 1.00 0.00 C ATOM 1900 CD GLU A 121 21.500 -5.124 -4.148 1.00 0.00 C ATOM 1901 OE1 GLU A 121 22.649 -4.982 -4.617 1.00 0.00 O ATOM 1902 OE2 GLU A 121 21.267 -5.727 -3.079 1.00 0.00 O ATOM 0 H GLU A 121 18.531 -2.836 -4.636 1.00 0.00 H new ATOM 0 HA GLU A 121 19.880 -1.742 -6.931 1.00 0.00 H new ATOM 0 HB2 GLU A 121 21.485 -3.595 -6.449 1.00 0.00 H new ATOM 0 HB3 GLU A 121 21.172 -2.572 -5.061 1.00 0.00 H new ATOM 0 HG2 GLU A 121 19.544 -4.262 -4.208 1.00 0.00 H new ATOM 0 HG3 GLU A 121 19.918 -5.291 -5.577 1.00 0.00 H new ATOM 1909 N ASP A 122 17.859 -4.170 -7.343 1.00 0.00 N ATOM 1910 CA ASP A 122 17.264 -5.085 -8.309 1.00 0.00 C ATOM 1911 C ASP A 122 16.166 -4.387 -9.104 1.00 0.00 C ATOM 1912 O ASP A 122 15.845 -4.786 -10.223 1.00 0.00 O ATOM 1913 CB ASP A 122 16.695 -6.314 -7.599 1.00 0.00 C ATOM 1914 CG ASP A 122 17.645 -7.496 -7.637 1.00 0.00 C ATOM 1915 OD1 ASP A 122 18.688 -7.396 -8.317 1.00 0.00 O ATOM 1916 OD2 ASP A 122 17.346 -8.520 -6.989 1.00 0.00 O ATOM 0 H ASP A 122 17.292 -4.008 -6.511 1.00 0.00 H new ATOM 0 HA ASP A 122 18.044 -5.406 -8.999 1.00 0.00 H new ATOM 0 HB2 ASP A 122 16.475 -6.061 -6.562 1.00 0.00 H new ATOM 0 HB3 ASP A 122 15.751 -6.595 -8.066 1.00 0.00 H new ATOM 1921 N ALA A 123 15.593 -3.341 -8.516 1.00 0.00 N ATOM 1922 CA ALA A 123 14.532 -2.584 -9.167 1.00 0.00 C ATOM 1923 C ALA A 123 14.825 -2.396 -10.650 1.00 0.00 C ATOM 1924 O ALA A 123 15.599 -1.520 -11.034 1.00 0.00 O ATOM 1925 CB ALA A 123 14.336 -1.233 -8.496 1.00 0.00 C ATOM 0 H ALA A 123 15.847 -2.999 -7.589 1.00 0.00 H new ATOM 0 HA ALA A 123 13.610 -3.157 -9.067 1.00 0.00 H new ATOM 0 HB1 ALA A 123 13.538 -0.688 -9.001 1.00 0.00 H new ATOM 0 HB2 ALA A 123 14.068 -1.382 -7.450 1.00 0.00 H new ATOM 0 HB3 ALA A 123 15.261 -0.660 -8.555 1.00 0.00 H new ATOM 1931 N LEU A 124 14.201 -3.224 -11.480 1.00 0.00 N ATOM 1932 CA LEU A 124 14.396 -3.149 -12.922 1.00 0.00 C ATOM 1933 C LEU A 124 14.330 -1.704 -13.405 1.00 0.00 C ATOM 1934 O LEU A 124 15.264 -1.207 -14.035 1.00 0.00 O ATOM 1935 CB LEU A 124 13.340 -3.988 -13.645 1.00 0.00 C ATOM 1936 CG LEU A 124 13.515 -5.501 -13.512 1.00 0.00 C ATOM 1937 CD1 LEU A 124 12.628 -6.230 -14.511 1.00 0.00 C ATOM 1938 CD2 LEU A 124 14.973 -5.889 -13.709 1.00 0.00 C ATOM 0 H LEU A 124 13.556 -3.955 -11.179 1.00 0.00 H new ATOM 0 HA LEU A 124 15.385 -3.546 -13.151 1.00 0.00 H new ATOM 0 HB2 LEU A 124 12.357 -3.716 -13.262 1.00 0.00 H new ATOM 0 HB3 LEU A 124 13.353 -3.728 -14.703 1.00 0.00 H new ATOM 0 HG LEU A 124 13.214 -5.795 -12.506 1.00 0.00 H new ATOM 0 HD11 LEU A 124 12.765 -7.306 -14.402 1.00 0.00 H new ATOM 0 HD12 LEU A 124 11.585 -5.977 -14.324 1.00 0.00 H new ATOM 0 HD13 LEU A 124 12.898 -5.930 -15.524 1.00 0.00 H new ATOM 0 HD21 LEU A 124 15.078 -6.969 -13.611 1.00 0.00 H new ATOM 0 HD22 LEU A 124 15.300 -5.581 -14.702 1.00 0.00 H new ATOM 0 HD23 LEU A 124 15.586 -5.395 -12.955 1.00 0.00 H new ATOM 1950 N GLU A 125 13.219 -1.036 -13.112 1.00 0.00 N ATOM 1951 CA GLU A 125 13.033 0.351 -13.522 1.00 0.00 C ATOM 1952 C GLU A 125 12.566 1.215 -12.354 1.00 0.00 C ATOM 1953 O GLU A 125 11.743 0.789 -11.544 1.00 0.00 O ATOM 1954 CB GLU A 125 12.018 0.432 -14.664 1.00 0.00 C ATOM 1955 CG GLU A 125 12.538 -0.118 -15.981 1.00 0.00 C ATOM 1956 CD GLU A 125 12.645 0.946 -17.056 1.00 0.00 C ATOM 1957 OE1 GLU A 125 13.378 1.934 -16.842 1.00 0.00 O ATOM 1958 OE2 GLU A 125 11.994 0.791 -18.111 1.00 0.00 O ATOM 0 H GLU A 125 12.435 -1.432 -12.593 1.00 0.00 H new ATOM 0 HA GLU A 125 13.995 0.731 -13.865 1.00 0.00 H new ATOM 0 HB2 GLU A 125 11.120 -0.117 -14.380 1.00 0.00 H new ATOM 0 HB3 GLU A 125 11.725 1.472 -14.805 1.00 0.00 H new ATOM 0 HG2 GLU A 125 13.518 -0.567 -15.821 1.00 0.00 H new ATOM 0 HG3 GLU A 125 11.876 -0.912 -16.326 1.00 0.00 H new ATOM 1965 N ILE A 126 13.094 2.434 -12.281 1.00 0.00 N ATOM 1966 CA ILE A 126 12.728 3.364 -11.219 1.00 0.00 C ATOM 1967 C ILE A 126 11.977 4.566 -11.781 1.00 0.00 C ATOM 1968 O ILE A 126 12.520 5.331 -12.579 1.00 0.00 O ATOM 1969 CB ILE A 126 13.969 3.865 -10.454 1.00 0.00 C ATOM 1970 CG1 ILE A 126 14.928 2.708 -10.172 1.00 0.00 C ATOM 1971 CG2 ILE A 126 13.553 4.542 -9.157 1.00 0.00 C ATOM 1972 CD1 ILE A 126 16.386 3.111 -10.209 1.00 0.00 C ATOM 0 H ILE A 126 13.776 2.800 -12.945 1.00 0.00 H new ATOM 0 HA ILE A 126 12.082 2.819 -10.531 1.00 0.00 H new ATOM 0 HB ILE A 126 14.487 4.596 -11.075 1.00 0.00 H new ATOM 0 HG12 ILE A 126 14.700 2.288 -9.192 1.00 0.00 H new ATOM 0 HG13 ILE A 126 14.758 1.919 -10.905 1.00 0.00 H new ATOM 0 HG21 ILE A 126 14.440 4.891 -8.628 1.00 0.00 H new ATOM 0 HG22 ILE A 126 12.907 5.391 -9.381 1.00 0.00 H new ATOM 0 HG23 ILE A 126 13.014 3.830 -8.532 1.00 0.00 H new ATOM 0 HD11 ILE A 126 17.009 2.241 -10.000 1.00 0.00 H new ATOM 0 HD12 ILE A 126 16.630 3.504 -11.196 1.00 0.00 H new ATOM 0 HD13 ILE A 126 16.571 3.878 -9.457 1.00 0.00 H new ATOM 1984 N ARG A 127 10.727 4.727 -11.361 1.00 0.00 N ATOM 1985 CA ARG A 127 9.904 5.837 -11.827 1.00 0.00 C ATOM 1986 C ARG A 127 9.111 6.450 -10.675 1.00 0.00 C ATOM 1987 O ARG A 127 8.175 5.840 -10.159 1.00 0.00 O ATOM 1988 CB ARG A 127 8.950 5.368 -12.928 1.00 0.00 C ATOM 1989 CG ARG A 127 9.644 4.629 -14.062 1.00 0.00 C ATOM 1990 CD ARG A 127 8.668 4.266 -15.170 1.00 0.00 C ATOM 1991 NE ARG A 127 7.673 3.295 -14.726 1.00 0.00 N ATOM 1992 CZ ARG A 127 7.046 2.457 -15.545 1.00 0.00 C ATOM 1993 NH1 ARG A 127 7.323 2.463 -16.842 1.00 0.00 N ATOM 1994 NH2 ARG A 127 6.142 1.611 -15.069 1.00 0.00 N ATOM 0 H ARG A 127 10.262 4.104 -10.700 1.00 0.00 H new ATOM 0 HA ARG A 127 10.567 6.601 -12.234 1.00 0.00 H new ATOM 0 HB2 ARG A 127 8.195 4.716 -12.489 1.00 0.00 H new ATOM 0 HB3 ARG A 127 8.426 6.233 -13.336 1.00 0.00 H new ATOM 0 HG2 ARG A 127 10.442 5.250 -14.468 1.00 0.00 H new ATOM 0 HG3 ARG A 127 10.111 3.723 -13.675 1.00 0.00 H new ATOM 0 HD2 ARG A 127 8.164 5.167 -15.519 1.00 0.00 H new ATOM 0 HD3 ARG A 127 9.218 3.859 -16.019 1.00 0.00 H new ATOM 0 HE ARG A 127 7.446 3.257 -13.732 1.00 0.00 H new ATOM 0 HH11 ARG A 127 8.018 3.111 -17.212 1.00 0.00 H new ATOM 0 HH12 ARG A 127 6.841 1.819 -17.469 1.00 0.00 H new ATOM 0 HH21 ARG A 127 5.927 1.603 -14.072 1.00 0.00 H new ATOM 0 HH22 ARG A 127 5.662 0.969 -15.700 1.00 0.00 H new ATOM 2008 N LEU A 128 9.485 7.664 -10.287 1.00 0.00 N ATOM 2009 CA LEU A 128 8.803 8.366 -9.205 1.00 0.00 C ATOM 2010 C LEU A 128 7.853 9.416 -9.767 1.00 0.00 C ATOM 2011 O LEU A 128 8.106 9.989 -10.826 1.00 0.00 O ATOM 2012 CB LEU A 128 9.814 9.021 -8.259 1.00 0.00 C ATOM 2013 CG LEU A 128 10.986 9.734 -8.938 1.00 0.00 C ATOM 2014 CD1 LEU A 128 12.027 8.729 -9.406 1.00 0.00 C ATOM 2015 CD2 LEU A 128 10.497 10.583 -10.102 1.00 0.00 C ATOM 0 H LEU A 128 10.257 8.183 -10.705 1.00 0.00 H new ATOM 0 HA LEU A 128 8.224 7.636 -8.639 1.00 0.00 H new ATOM 0 HB2 LEU A 128 9.286 9.741 -7.634 1.00 0.00 H new ATOM 0 HB3 LEU A 128 10.213 8.254 -7.595 1.00 0.00 H new ATOM 0 HG LEU A 128 11.453 10.394 -8.207 1.00 0.00 H new ATOM 0 HD11 LEU A 128 12.852 9.256 -9.886 1.00 0.00 H new ATOM 0 HD12 LEU A 128 12.403 8.169 -8.550 1.00 0.00 H new ATOM 0 HD13 LEU A 128 11.573 8.040 -10.118 1.00 0.00 H new ATOM 0 HD21 LEU A 128 11.346 11.081 -10.571 1.00 0.00 H new ATOM 0 HD22 LEU A 128 10.001 9.946 -10.834 1.00 0.00 H new ATOM 0 HD23 LEU A 128 9.794 11.331 -9.736 1.00 0.00 H new ATOM 2027 N VAL A 129 6.753 9.661 -9.062 1.00 0.00 N ATOM 2028 CA VAL A 129 5.772 10.638 -9.516 1.00 0.00 C ATOM 2029 C VAL A 129 5.391 11.624 -8.414 1.00 0.00 C ATOM 2030 O VAL A 129 4.474 11.375 -7.627 1.00 0.00 O ATOM 2031 CB VAL A 129 4.495 9.938 -10.017 1.00 0.00 C ATOM 2032 CG1 VAL A 129 3.790 10.783 -11.066 1.00 0.00 C ATOM 2033 CG2 VAL A 129 4.822 8.558 -10.567 1.00 0.00 C ATOM 0 H VAL A 129 6.520 9.201 -8.182 1.00 0.00 H new ATOM 0 HA VAL A 129 6.239 11.190 -10.332 1.00 0.00 H new ATOM 0 HB VAL A 129 3.819 9.818 -9.171 1.00 0.00 H new ATOM 0 HG11 VAL A 129 2.891 10.268 -11.404 1.00 0.00 H new ATOM 0 HG12 VAL A 129 3.516 11.745 -10.634 1.00 0.00 H new ATOM 0 HG13 VAL A 129 4.457 10.943 -11.913 1.00 0.00 H new ATOM 0 HG21 VAL A 129 3.907 8.079 -10.916 1.00 0.00 H new ATOM 0 HG22 VAL A 129 5.521 8.654 -11.398 1.00 0.00 H new ATOM 0 HG23 VAL A 129 5.272 7.951 -9.782 1.00 0.00 H new ATOM 2043 N SER A 130 6.104 12.746 -8.360 1.00 0.00 N ATOM 2044 CA SER A 130 5.844 13.774 -7.358 1.00 0.00 C ATOM 2045 C SER A 130 5.238 15.017 -8.003 1.00 0.00 C ATOM 2046 O SER A 130 4.745 15.909 -7.313 1.00 0.00 O ATOM 2047 CB SER A 130 7.136 14.142 -6.625 1.00 0.00 C ATOM 2048 OG SER A 130 7.974 14.944 -7.439 1.00 0.00 O ATOM 0 H SER A 130 6.867 12.966 -9.000 1.00 0.00 H new ATOM 0 HA SER A 130 5.130 13.374 -6.638 1.00 0.00 H new ATOM 0 HB2 SER A 130 6.897 14.677 -5.706 1.00 0.00 H new ATOM 0 HB3 SER A 130 7.665 13.234 -6.336 1.00 0.00 H new ATOM 0 HG SER A 130 8.792 15.167 -6.947 1.00 0.00 H new ATOM 2054 N GLN A 131 5.273 15.065 -9.331 1.00 0.00 N ATOM 2055 CA GLN A 131 4.725 16.195 -10.072 1.00 0.00 C ATOM 2056 C GLN A 131 5.619 17.423 -9.943 1.00 0.00 C ATOM 2057 O GLN A 131 5.690 18.042 -8.881 1.00 0.00 O ATOM 2058 CB GLN A 131 3.316 16.522 -9.573 1.00 0.00 C ATOM 2059 CG GLN A 131 2.221 16.168 -10.568 1.00 0.00 C ATOM 2060 CD GLN A 131 2.081 17.196 -11.671 1.00 0.00 C ATOM 2061 OE1 GLN A 131 2.142 18.401 -11.426 1.00 0.00 O ATOM 2062 NE2 GLN A 131 1.892 16.724 -12.898 1.00 0.00 N ATOM 0 H GLN A 131 5.676 14.333 -9.916 1.00 0.00 H new ATOM 0 HA GLN A 131 4.678 15.915 -11.124 1.00 0.00 H new ATOM 0 HB2 GLN A 131 3.136 15.986 -8.641 1.00 0.00 H new ATOM 0 HB3 GLN A 131 3.258 17.586 -9.345 1.00 0.00 H new ATOM 0 HG2 GLN A 131 2.437 15.195 -11.009 1.00 0.00 H new ATOM 0 HG3 GLN A 131 1.272 16.075 -10.040 1.00 0.00 H new ATOM 0 HE21 GLN A 131 1.848 15.717 -13.056 1.00 0.00 H new ATOM 0 HE22 GLN A 131 1.791 17.368 -13.682 1.00 0.00 H new ATOM 2071 N ASP A 132 6.296 17.772 -11.032 1.00 0.00 N ATOM 2072 CA ASP A 132 7.182 18.929 -11.041 1.00 0.00 C ATOM 2073 C ASP A 132 6.383 20.221 -11.197 1.00 0.00 C ATOM 2074 O ASP A 132 6.912 21.317 -11.014 1.00 0.00 O ATOM 2075 CB ASP A 132 8.203 18.808 -12.174 1.00 0.00 C ATOM 2076 CG ASP A 132 8.916 17.470 -12.167 1.00 0.00 C ATOM 2077 OD1 ASP A 132 8.315 16.479 -11.702 1.00 0.00 O ATOM 2078 OD2 ASP A 132 10.077 17.413 -12.626 1.00 0.00 O ATOM 0 H ASP A 132 6.248 17.270 -11.919 1.00 0.00 H new ATOM 0 HA ASP A 132 7.710 18.960 -10.088 1.00 0.00 H new ATOM 0 HB2 ASP A 132 7.698 18.943 -13.131 1.00 0.00 H new ATOM 0 HB3 ASP A 132 8.937 19.609 -12.085 1.00 0.00 H new ATOM 2083 N GLY A 133 5.104 20.080 -11.535 1.00 0.00 N ATOM 2084 CA GLY A 133 4.250 21.240 -11.709 1.00 0.00 C ATOM 2085 C GLY A 133 3.470 21.577 -10.453 1.00 0.00 C ATOM 2086 O GLY A 133 3.305 22.748 -10.112 1.00 0.00 O ATOM 0 H GLY A 133 4.645 19.183 -11.691 1.00 0.00 H new ATOM 0 HA2 GLY A 133 4.860 22.097 -11.996 1.00 0.00 H new ATOM 0 HA3 GLY A 133 3.554 21.056 -12.527 1.00 0.00 H new ATOM 2090 N LYS A 134 2.989 20.547 -9.763 1.00 0.00 N ATOM 2091 CA LYS A 134 2.224 20.738 -8.537 1.00 0.00 C ATOM 2092 C LYS A 134 2.789 19.886 -7.405 1.00 0.00 C ATOM 2093 O LYS A 134 3.677 20.322 -6.673 1.00 0.00 O ATOM 2094 CB LYS A 134 0.753 20.389 -8.770 1.00 0.00 C ATOM 2095 CG LYS A 134 -0.123 21.599 -9.051 1.00 0.00 C ATOM 2096 CD LYS A 134 -0.862 22.055 -7.803 1.00 0.00 C ATOM 2097 CE LYS A 134 -2.231 21.405 -7.698 1.00 0.00 C ATOM 2098 NZ LYS A 134 -3.028 21.584 -8.943 1.00 0.00 N ATOM 0 H LYS A 134 3.116 19.572 -10.033 1.00 0.00 H new ATOM 0 HA LYS A 134 2.300 21.787 -8.250 1.00 0.00 H new ATOM 0 HB2 LYS A 134 0.681 19.696 -9.609 1.00 0.00 H new ATOM 0 HB3 LYS A 134 0.369 19.869 -7.893 1.00 0.00 H new ATOM 0 HG2 LYS A 134 0.493 22.415 -9.429 1.00 0.00 H new ATOM 0 HG3 LYS A 134 -0.843 21.355 -9.832 1.00 0.00 H new ATOM 0 HD2 LYS A 134 -0.273 21.809 -6.920 1.00 0.00 H new ATOM 0 HD3 LYS A 134 -0.973 23.139 -7.820 1.00 0.00 H new ATOM 0 HE2 LYS A 134 -2.113 20.341 -7.492 1.00 0.00 H new ATOM 0 HE3 LYS A 134 -2.773 21.834 -6.855 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 -4.040 21.611 -8.706 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 -2.756 22.476 -9.404 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 -2.845 20.790 -9.590 1.00 0.00 H new ATOM 2112 N SER A 135 2.269 18.670 -7.269 1.00 0.00 N ATOM 2113 CA SER A 135 2.722 17.756 -6.225 1.00 0.00 C ATOM 2114 C SER A 135 2.101 16.375 -6.404 1.00 0.00 C ATOM 2115 O SER A 135 1.450 16.098 -7.411 1.00 0.00 O ATOM 2116 CB SER A 135 2.370 18.308 -4.843 1.00 0.00 C ATOM 2117 OG SER A 135 3.069 19.511 -4.577 1.00 0.00 O ATOM 0 H SER A 135 1.534 18.295 -7.868 1.00 0.00 H new ATOM 0 HA SER A 135 3.805 17.663 -6.306 1.00 0.00 H new ATOM 0 HB2 SER A 135 1.297 18.488 -4.783 1.00 0.00 H new ATOM 0 HB3 SER A 135 2.612 17.568 -4.081 1.00 0.00 H new ATOM 0 HG SER A 135 3.740 19.661 -5.276 1.00 0.00 H new ATOM 2123 N LYS A 136 2.311 15.513 -5.415 1.00 0.00 N ATOM 2124 CA LYS A 136 1.778 14.158 -5.452 1.00 0.00 C ATOM 2125 C LYS A 136 2.461 13.292 -4.399 1.00 0.00 C ATOM 2126 O LYS A 136 1.822 12.468 -3.744 1.00 0.00 O ATOM 2127 CB LYS A 136 1.970 13.551 -6.844 1.00 0.00 C ATOM 2128 CG LYS A 136 0.662 13.249 -7.558 1.00 0.00 C ATOM 2129 CD LYS A 136 0.897 12.509 -8.864 1.00 0.00 C ATOM 2130 CE LYS A 136 0.722 11.008 -8.696 1.00 0.00 C ATOM 2131 NZ LYS A 136 0.709 10.301 -10.005 1.00 0.00 N ATOM 0 H LYS A 136 2.848 15.731 -4.576 1.00 0.00 H new ATOM 0 HA LYS A 136 0.711 14.197 -5.232 1.00 0.00 H new ATOM 0 HB2 LYS A 136 2.558 14.238 -7.453 1.00 0.00 H new ATOM 0 HB3 LYS A 136 2.547 12.631 -6.754 1.00 0.00 H new ATOM 0 HG2 LYS A 136 0.022 12.650 -6.910 1.00 0.00 H new ATOM 0 HG3 LYS A 136 0.132 14.180 -7.757 1.00 0.00 H new ATOM 0 HD2 LYS A 136 0.202 12.875 -9.620 1.00 0.00 H new ATOM 0 HD3 LYS A 136 1.903 12.720 -9.227 1.00 0.00 H new ATOM 0 HE2 LYS A 136 1.530 10.615 -8.079 1.00 0.00 H new ATOM 0 HE3 LYS A 136 -0.209 10.808 -8.166 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 -0.175 9.761 -10.099 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 0.773 10.996 -10.776 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 1.519 9.651 -10.057 1.00 0.00 H new ATOM 2145 N GLY A 137 3.762 13.501 -4.234 1.00 0.00 N ATOM 2146 CA GLY A 137 4.522 12.752 -3.251 1.00 0.00 C ATOM 2147 C GLY A 137 4.331 11.253 -3.361 1.00 0.00 C ATOM 2148 O GLY A 137 4.210 10.564 -2.349 1.00 0.00 O ATOM 0 H GLY A 137 4.306 14.180 -4.767 1.00 0.00 H new ATOM 0 HA2 GLY A 137 5.580 12.986 -3.365 1.00 0.00 H new ATOM 0 HA3 GLY A 137 4.230 13.076 -2.252 1.00 0.00 H new ATOM 2152 N ILE A 138 4.317 10.738 -4.587 1.00 0.00 N ATOM 2153 CA ILE A 138 4.155 9.305 -4.802 1.00 0.00 C ATOM 2154 C ILE A 138 5.249 8.772 -5.721 1.00 0.00 C ATOM 2155 O ILE A 138 5.704 9.473 -6.622 1.00 0.00 O ATOM 2156 CB ILE A 138 2.776 8.960 -5.402 1.00 0.00 C ATOM 2157 CG1 ILE A 138 1.857 10.179 -5.408 1.00 0.00 C ATOM 2158 CG2 ILE A 138 2.132 7.827 -4.620 1.00 0.00 C ATOM 2159 CD1 ILE A 138 0.533 9.925 -6.097 1.00 0.00 C ATOM 0 H ILE A 138 4.415 11.288 -5.441 1.00 0.00 H new ATOM 0 HA ILE A 138 4.231 8.830 -3.824 1.00 0.00 H new ATOM 0 HB ILE A 138 2.927 8.643 -6.434 1.00 0.00 H new ATOM 0 HG12 ILE A 138 1.670 10.490 -4.380 1.00 0.00 H new ATOM 0 HG13 ILE A 138 2.365 11.006 -5.904 1.00 0.00 H new ATOM 0 HG21 ILE A 138 1.160 7.593 -5.053 1.00 0.00 H new ATOM 0 HG22 ILE A 138 2.771 6.945 -4.665 1.00 0.00 H new ATOM 0 HG23 ILE A 138 2.003 8.129 -3.581 1.00 0.00 H new ATOM 0 HD11 ILE A 138 -0.073 10.831 -6.066 1.00 0.00 H new ATOM 0 HD12 ILE A 138 0.711 9.642 -7.135 1.00 0.00 H new ATOM 0 HD13 ILE A 138 0.006 9.119 -5.587 1.00 0.00 H new ATOM 2171 N ALA A 139 5.674 7.535 -5.481 1.00 0.00 N ATOM 2172 CA ALA A 139 6.723 6.921 -6.289 1.00 0.00 C ATOM 2173 C ALA A 139 6.234 5.637 -6.948 1.00 0.00 C ATOM 2174 O ALA A 139 5.131 5.169 -6.674 1.00 0.00 O ATOM 2175 CB ALA A 139 7.960 6.642 -5.448 1.00 0.00 C ATOM 0 H ALA A 139 5.310 6.940 -4.737 1.00 0.00 H new ATOM 0 HA ALA A 139 6.988 7.628 -7.076 1.00 0.00 H new ATOM 0 HB1 ALA A 139 8.728 6.184 -6.071 1.00 0.00 H new ATOM 0 HB2 ALA A 139 8.338 7.577 -5.035 1.00 0.00 H new ATOM 0 HB3 ALA A 139 7.702 5.964 -4.635 1.00 0.00 H new ATOM 2181 N TYR A 140 7.065 5.072 -7.819 1.00 0.00 N ATOM 2182 CA TYR A 140 6.718 3.840 -8.520 1.00 0.00 C ATOM 2183 C TYR A 140 7.973 3.118 -9.004 1.00 0.00 C ATOM 2184 O TYR A 140 8.924 3.749 -9.464 1.00 0.00 O ATOM 2185 CB TYR A 140 5.803 4.147 -9.707 1.00 0.00 C ATOM 2186 CG TYR A 140 4.838 3.030 -10.039 1.00 0.00 C ATOM 2187 CD1 TYR A 140 5.301 1.767 -10.388 1.00 0.00 C ATOM 2188 CD2 TYR A 140 3.465 3.240 -10.007 1.00 0.00 C ATOM 2189 CE1 TYR A 140 4.423 0.744 -10.696 1.00 0.00 C ATOM 2190 CE2 TYR A 140 2.580 2.222 -10.312 1.00 0.00 C ATOM 2191 CZ TYR A 140 3.064 0.977 -10.655 1.00 0.00 C ATOM 2192 OH TYR A 140 2.186 -0.038 -10.959 1.00 0.00 O ATOM 0 H TYR A 140 7.983 5.448 -8.056 1.00 0.00 H new ATOM 0 HA TYR A 140 6.192 3.188 -7.822 1.00 0.00 H new ATOM 0 HB2 TYR A 140 5.236 5.053 -9.492 1.00 0.00 H new ATOM 0 HB3 TYR A 140 6.417 4.356 -10.583 1.00 0.00 H new ATOM 0 HD1 TYR A 140 6.364 1.581 -10.419 1.00 0.00 H new ATOM 0 HD2 TYR A 140 3.083 4.214 -9.740 1.00 0.00 H new ATOM 0 HE1 TYR A 140 4.799 -0.231 -10.967 1.00 0.00 H new ATOM 0 HE2 TYR A 140 1.515 2.401 -10.282 1.00 0.00 H new ATOM 0 HH TYR A 140 1.353 0.089 -10.459 1.00 0.00 H new ATOM 2202 N ILE A 141 7.968 1.793 -8.897 1.00 0.00 N ATOM 2203 CA ILE A 141 9.107 0.989 -9.326 1.00 0.00 C ATOM 2204 C ILE A 141 8.644 -0.278 -10.037 1.00 0.00 C ATOM 2205 O ILE A 141 7.450 -0.572 -10.089 1.00 0.00 O ATOM 2206 CB ILE A 141 10.002 0.601 -8.133 1.00 0.00 C ATOM 2207 CG1 ILE A 141 9.997 1.712 -7.082 1.00 0.00 C ATOM 2208 CG2 ILE A 141 11.420 0.319 -8.605 1.00 0.00 C ATOM 2209 CD1 ILE A 141 9.000 1.485 -5.966 1.00 0.00 C ATOM 0 H ILE A 141 7.189 1.254 -8.518 1.00 0.00 H new ATOM 0 HA ILE A 141 9.686 1.600 -10.018 1.00 0.00 H new ATOM 0 HB ILE A 141 9.603 -0.306 -7.678 1.00 0.00 H new ATOM 0 HG12 ILE A 141 10.995 1.800 -6.654 1.00 0.00 H new ATOM 0 HG13 ILE A 141 9.774 2.661 -7.570 1.00 0.00 H new ATOM 0 HG21 ILE A 141 12.040 0.046 -7.751 1.00 0.00 H new ATOM 0 HG22 ILE A 141 11.408 -0.502 -9.322 1.00 0.00 H new ATOM 0 HG23 ILE A 141 11.829 1.210 -9.081 1.00 0.00 H new ATOM 0 HD11 ILE A 141 9.052 2.312 -5.258 1.00 0.00 H new ATOM 0 HD12 ILE A 141 7.994 1.427 -6.383 1.00 0.00 H new ATOM 0 HD13 ILE A 141 9.235 0.553 -5.453 1.00 0.00 H new ATOM 2221 N GLU A 142 9.597 -1.027 -10.584 1.00 0.00 N ATOM 2222 CA GLU A 142 9.286 -2.264 -11.292 1.00 0.00 C ATOM 2223 C GLU A 142 10.403 -3.286 -11.107 1.00 0.00 C ATOM 2224 O GLU A 142 11.585 -2.953 -11.218 1.00 0.00 O ATOM 2225 CB GLU A 142 9.074 -1.983 -12.780 1.00 0.00 C ATOM 2226 CG GLU A 142 8.498 -3.162 -13.547 1.00 0.00 C ATOM 2227 CD GLU A 142 8.301 -2.860 -15.020 1.00 0.00 C ATOM 2228 OE1 GLU A 142 9.274 -2.430 -15.674 1.00 0.00 O ATOM 2229 OE2 GLU A 142 7.173 -3.053 -15.519 1.00 0.00 O ATOM 0 H GLU A 142 10.591 -0.799 -10.550 1.00 0.00 H new ATOM 0 HA GLU A 142 8.367 -2.676 -10.875 1.00 0.00 H new ATOM 0 HB2 GLU A 142 8.406 -1.129 -12.888 1.00 0.00 H new ATOM 0 HB3 GLU A 142 10.027 -1.700 -13.227 1.00 0.00 H new ATOM 0 HG2 GLU A 142 9.163 -4.019 -13.442 1.00 0.00 H new ATOM 0 HG3 GLU A 142 7.542 -3.445 -13.107 1.00 0.00 H new ATOM 2236 N PHE A 143 10.026 -4.530 -10.822 1.00 0.00 N ATOM 2237 CA PHE A 143 11.002 -5.593 -10.620 1.00 0.00 C ATOM 2238 C PHE A 143 10.877 -6.662 -11.699 1.00 0.00 C ATOM 2239 O PHE A 143 10.101 -6.518 -12.644 1.00 0.00 O ATOM 2240 CB PHE A 143 10.819 -6.225 -9.238 1.00 0.00 C ATOM 2241 CG PHE A 143 11.514 -5.477 -8.137 1.00 0.00 C ATOM 2242 CD1 PHE A 143 10.952 -4.330 -7.600 1.00 0.00 C ATOM 2243 CD2 PHE A 143 12.729 -5.921 -7.640 1.00 0.00 C ATOM 2244 CE1 PHE A 143 11.590 -3.638 -6.588 1.00 0.00 C ATOM 2245 CE2 PHE A 143 13.370 -5.233 -6.627 1.00 0.00 C ATOM 2246 CZ PHE A 143 12.800 -4.090 -6.100 1.00 0.00 C ATOM 0 H PHE A 143 9.054 -4.824 -10.726 1.00 0.00 H new ATOM 0 HA PHE A 143 11.997 -5.153 -10.684 1.00 0.00 H new ATOM 0 HB2 PHE A 143 9.754 -6.281 -9.012 1.00 0.00 H new ATOM 0 HB3 PHE A 143 11.194 -7.248 -9.263 1.00 0.00 H new ATOM 0 HD1 PHE A 143 10.005 -3.973 -7.976 1.00 0.00 H new ATOM 0 HD2 PHE A 143 13.180 -6.814 -8.048 1.00 0.00 H new ATOM 0 HE1 PHE A 143 11.142 -2.744 -6.179 1.00 0.00 H new ATOM 0 HE2 PHE A 143 14.316 -5.589 -6.247 1.00 0.00 H new ATOM 0 HZ PHE A 143 13.300 -3.551 -5.308 1.00 0.00 H new ATOM 2256 N LYS A 144 11.645 -7.735 -11.551 1.00 0.00 N ATOM 2257 CA LYS A 144 11.622 -8.831 -12.510 1.00 0.00 C ATOM 2258 C LYS A 144 10.720 -9.962 -12.025 1.00 0.00 C ATOM 2259 O LYS A 144 10.491 -10.936 -12.742 1.00 0.00 O ATOM 2260 CB LYS A 144 13.039 -9.357 -12.748 1.00 0.00 C ATOM 2261 CG LYS A 144 13.100 -10.523 -13.721 1.00 0.00 C ATOM 2262 CD LYS A 144 13.656 -11.773 -13.058 1.00 0.00 C ATOM 2263 CE LYS A 144 14.908 -11.467 -12.253 1.00 0.00 C ATOM 2264 NZ LYS A 144 16.067 -12.292 -12.693 1.00 0.00 N ATOM 0 H LYS A 144 12.292 -7.869 -10.774 1.00 0.00 H new ATOM 0 HA LYS A 144 11.221 -8.450 -13.449 1.00 0.00 H new ATOM 0 HB2 LYS A 144 13.660 -8.545 -13.127 1.00 0.00 H new ATOM 0 HB3 LYS A 144 13.467 -9.667 -11.795 1.00 0.00 H new ATOM 0 HG2 LYS A 144 12.102 -10.728 -14.108 1.00 0.00 H new ATOM 0 HG3 LYS A 144 13.723 -10.254 -14.574 1.00 0.00 H new ATOM 0 HD2 LYS A 144 12.899 -12.207 -12.405 1.00 0.00 H new ATOM 0 HD3 LYS A 144 13.885 -12.519 -13.819 1.00 0.00 H new ATOM 0 HE2 LYS A 144 15.155 -10.410 -12.354 1.00 0.00 H new ATOM 0 HE3 LYS A 144 14.713 -11.649 -11.196 1.00 0.00 H new ATOM 0 HZ1 LYS A 144 16.901 -12.053 -12.119 1.00 0.00 H new ATOM 0 HZ2 LYS A 144 15.841 -13.300 -12.573 1.00 0.00 H new ATOM 0 HZ3 LYS A 144 16.269 -12.100 -13.695 1.00 0.00 H new ATOM 2278 N SER A 145 10.208 -9.826 -10.805 1.00 0.00 N ATOM 2279 CA SER A 145 9.332 -10.839 -10.229 1.00 0.00 C ATOM 2280 C SER A 145 8.731 -10.355 -8.914 1.00 0.00 C ATOM 2281 O SER A 145 9.091 -9.291 -8.410 1.00 0.00 O ATOM 2282 CB SER A 145 10.101 -12.141 -10.001 1.00 0.00 C ATOM 2283 OG SER A 145 10.909 -12.058 -8.840 1.00 0.00 O ATOM 0 H SER A 145 10.385 -9.026 -10.198 1.00 0.00 H new ATOM 0 HA SER A 145 8.521 -11.023 -10.934 1.00 0.00 H new ATOM 0 HB2 SER A 145 9.399 -12.969 -9.901 1.00 0.00 H new ATOM 0 HB3 SER A 145 10.726 -12.355 -10.868 1.00 0.00 H new ATOM 0 HG SER A 145 11.389 -12.903 -8.715 1.00 0.00 H new ATOM 2289 N GLU A 146 7.815 -11.142 -8.362 1.00 0.00 N ATOM 2290 CA GLU A 146 7.165 -10.794 -7.104 1.00 0.00 C ATOM 2291 C GLU A 146 8.041 -11.179 -5.917 1.00 0.00 C ATOM 2292 O GLU A 146 7.886 -10.647 -4.818 1.00 0.00 O ATOM 2293 CB GLU A 146 5.806 -11.489 -6.998 1.00 0.00 C ATOM 2294 CG GLU A 146 4.664 -10.687 -7.602 1.00 0.00 C ATOM 2295 CD GLU A 146 4.124 -9.636 -6.652 1.00 0.00 C ATOM 2296 OE1 GLU A 146 4.913 -9.108 -5.839 1.00 0.00 O ATOM 2297 OE2 GLU A 146 2.912 -9.340 -6.720 1.00 0.00 O ATOM 0 H GLU A 146 7.505 -12.026 -8.766 1.00 0.00 H new ATOM 0 HA GLU A 146 7.014 -9.715 -7.087 1.00 0.00 H new ATOM 0 HB2 GLU A 146 5.862 -12.457 -7.496 1.00 0.00 H new ATOM 0 HB3 GLU A 146 5.587 -11.683 -5.948 1.00 0.00 H new ATOM 0 HG2 GLU A 146 5.008 -10.203 -8.516 1.00 0.00 H new ATOM 0 HG3 GLU A 146 3.858 -11.365 -7.884 1.00 0.00 H new ATOM 2304 N ALA A 147 8.963 -12.109 -6.147 1.00 0.00 N ATOM 2305 CA ALA A 147 9.866 -12.568 -5.099 1.00 0.00 C ATOM 2306 C ALA A 147 10.583 -11.393 -4.443 1.00 0.00 C ATOM 2307 O ALA A 147 10.505 -11.205 -3.230 1.00 0.00 O ATOM 2308 CB ALA A 147 10.879 -13.559 -5.651 1.00 0.00 C ATOM 0 H ALA A 147 9.104 -12.559 -7.051 1.00 0.00 H new ATOM 0 HA ALA A 147 9.266 -13.072 -4.342 1.00 0.00 H new ATOM 0 HB1 ALA A 147 11.541 -13.887 -4.850 1.00 0.00 H new ATOM 0 HB2 ALA A 147 10.356 -14.421 -6.065 1.00 0.00 H new ATOM 0 HB3 ALA A 147 11.467 -13.080 -6.434 1.00 0.00 H new ATOM 2314 N ASP A 148 11.280 -10.604 -5.255 1.00 0.00 N ATOM 2315 CA ASP A 148 12.009 -9.445 -4.752 1.00 0.00 C ATOM 2316 C ASP A 148 11.059 -8.277 -4.511 1.00 0.00 C ATOM 2317 O ASP A 148 11.307 -7.424 -3.656 1.00 0.00 O ATOM 2318 CB ASP A 148 13.100 -9.034 -5.742 1.00 0.00 C ATOM 2319 CG ASP A 148 14.466 -9.566 -5.353 1.00 0.00 C ATOM 2320 OD1 ASP A 148 14.619 -10.803 -5.270 1.00 0.00 O ATOM 2321 OD2 ASP A 148 15.382 -8.745 -5.131 1.00 0.00 O ATOM 0 H ASP A 148 11.355 -10.746 -6.262 1.00 0.00 H new ATOM 0 HA ASP A 148 12.474 -9.718 -3.805 1.00 0.00 H new ATOM 0 HB2 ASP A 148 12.841 -9.399 -6.736 1.00 0.00 H new ATOM 0 HB3 ASP A 148 13.141 -7.946 -5.802 1.00 0.00 H new ATOM 2326 N ALA A 149 9.966 -8.252 -5.267 1.00 0.00 N ATOM 2327 CA ALA A 149 8.971 -7.199 -5.138 1.00 0.00 C ATOM 2328 C ALA A 149 8.363 -7.201 -3.743 1.00 0.00 C ATOM 2329 O ALA A 149 8.375 -6.186 -3.049 1.00 0.00 O ATOM 2330 CB ALA A 149 7.877 -7.347 -6.186 1.00 0.00 C ATOM 0 H ALA A 149 9.749 -8.952 -5.976 1.00 0.00 H new ATOM 0 HA ALA A 149 9.474 -6.246 -5.300 1.00 0.00 H new ATOM 0 HB1 ALA A 149 7.147 -6.546 -6.066 1.00 0.00 H new ATOM 0 HB2 ALA A 149 8.317 -7.290 -7.182 1.00 0.00 H new ATOM 0 HB3 ALA A 149 7.382 -8.310 -6.062 1.00 0.00 H new ATOM 2336 N GLU A 150 7.841 -8.355 -3.337 1.00 0.00 N ATOM 2337 CA GLU A 150 7.231 -8.499 -2.020 1.00 0.00 C ATOM 2338 C GLU A 150 8.296 -8.596 -0.934 1.00 0.00 C ATOM 2339 O GLU A 150 8.278 -7.838 0.037 1.00 0.00 O ATOM 2340 CB GLU A 150 6.333 -9.738 -1.984 1.00 0.00 C ATOM 2341 CG GLU A 150 4.877 -9.443 -2.305 1.00 0.00 C ATOM 2342 CD GLU A 150 3.977 -10.645 -2.093 1.00 0.00 C ATOM 2343 OE1 GLU A 150 3.928 -11.155 -0.954 1.00 0.00 O ATOM 2344 OE2 GLU A 150 3.322 -11.076 -3.064 1.00 0.00 O ATOM 0 H GLU A 150 7.829 -9.204 -3.902 1.00 0.00 H new ATOM 0 HA GLU A 150 6.625 -7.614 -1.829 1.00 0.00 H new ATOM 0 HB2 GLU A 150 6.712 -10.472 -2.695 1.00 0.00 H new ATOM 0 HB3 GLU A 150 6.394 -10.192 -0.995 1.00 0.00 H new ATOM 0 HG2 GLU A 150 4.531 -8.620 -1.680 1.00 0.00 H new ATOM 0 HG3 GLU A 150 4.797 -9.112 -3.341 1.00 0.00 H new ATOM 2351 N LYS A 151 9.230 -9.529 -1.103 1.00 0.00 N ATOM 2352 CA LYS A 151 10.302 -9.709 -0.133 1.00 0.00 C ATOM 2353 C LYS A 151 10.771 -8.357 0.386 1.00 0.00 C ATOM 2354 O LYS A 151 10.646 -8.057 1.574 1.00 0.00 O ATOM 2355 CB LYS A 151 11.476 -10.465 -0.758 1.00 0.00 C ATOM 2356 CG LYS A 151 12.771 -10.325 0.025 1.00 0.00 C ATOM 2357 CD LYS A 151 13.890 -11.146 -0.598 1.00 0.00 C ATOM 2358 CE LYS A 151 14.476 -10.454 -1.818 1.00 0.00 C ATOM 2359 NZ LYS A 151 15.836 -10.962 -2.147 1.00 0.00 N ATOM 0 H LYS A 151 9.265 -10.167 -1.898 1.00 0.00 H new ATOM 0 HA LYS A 151 9.916 -10.297 0.700 1.00 0.00 H new ATOM 0 HB2 LYS A 151 11.219 -11.521 -0.834 1.00 0.00 H new ATOM 0 HB3 LYS A 151 11.633 -10.101 -1.773 1.00 0.00 H new ATOM 0 HG2 LYS A 151 13.064 -9.276 0.061 1.00 0.00 H new ATOM 0 HG3 LYS A 151 12.612 -10.647 1.054 1.00 0.00 H new ATOM 0 HD2 LYS A 151 14.675 -11.312 0.140 1.00 0.00 H new ATOM 0 HD3 LYS A 151 13.508 -12.126 -0.883 1.00 0.00 H new ATOM 0 HE2 LYS A 151 13.816 -10.605 -2.672 1.00 0.00 H new ATOM 0 HE3 LYS A 151 14.524 -9.380 -1.638 1.00 0.00 H new ATOM 0 HZ1 LYS A 151 16.199 -10.464 -2.985 1.00 0.00 H new ATOM 0 HZ2 LYS A 151 16.473 -10.795 -1.342 1.00 0.00 H new ATOM 0 HZ3 LYS A 151 15.787 -11.982 -2.344 1.00 0.00 H new ATOM 2373 N ASN A 152 11.297 -7.536 -0.516 1.00 0.00 N ATOM 2374 CA ASN A 152 11.767 -6.209 -0.148 1.00 0.00 C ATOM 2375 C ASN A 152 10.612 -5.370 0.380 1.00 0.00 C ATOM 2376 O ASN A 152 10.751 -4.655 1.373 1.00 0.00 O ATOM 2377 CB ASN A 152 12.408 -5.514 -1.352 1.00 0.00 C ATOM 2378 CG ASN A 152 13.660 -6.223 -1.830 1.00 0.00 C ATOM 2379 OD1 ASN A 152 14.112 -7.192 -1.220 1.00 0.00 O ATOM 2380 ND2 ASN A 152 14.229 -5.741 -2.930 1.00 0.00 N ATOM 0 H ASN A 152 11.408 -7.766 -1.503 1.00 0.00 H new ATOM 0 HA ASN A 152 12.517 -6.314 0.636 1.00 0.00 H new ATOM 0 HB2 ASN A 152 11.686 -5.467 -2.168 1.00 0.00 H new ATOM 0 HB3 ASN A 152 12.655 -4.486 -1.086 1.00 0.00 H new ATOM 0 HD21 ASN A 152 15.074 -6.176 -3.300 1.00 0.00 H new ATOM 0 HD22 ASN A 152 13.821 -4.936 -3.404 1.00 0.00 H new ATOM 2387 N LEU A 153 9.467 -5.467 -0.296 1.00 0.00 N ATOM 2388 CA LEU A 153 8.274 -4.723 0.093 1.00 0.00 C ATOM 2389 C LEU A 153 8.190 -4.559 1.604 1.00 0.00 C ATOM 2390 O LEU A 153 8.249 -3.446 2.125 1.00 0.00 O ATOM 2391 CB LEU A 153 7.015 -5.438 -0.409 1.00 0.00 C ATOM 2392 CG LEU A 153 5.735 -4.601 -0.383 1.00 0.00 C ATOM 2393 CD1 LEU A 153 5.424 -4.059 -1.769 1.00 0.00 C ATOM 2394 CD2 LEU A 153 4.570 -5.428 0.139 1.00 0.00 C ATOM 0 H LEU A 153 9.343 -6.057 -1.119 1.00 0.00 H new ATOM 0 HA LEU A 153 8.341 -3.734 -0.360 1.00 0.00 H new ATOM 0 HB2 LEU A 153 7.190 -5.773 -1.431 1.00 0.00 H new ATOM 0 HB3 LEU A 153 6.858 -6.331 0.196 1.00 0.00 H new ATOM 0 HG LEU A 153 5.889 -3.757 0.290 1.00 0.00 H new ATOM 0 HD11 LEU A 153 4.510 -3.466 -1.731 1.00 0.00 H new ATOM 0 HD12 LEU A 153 6.249 -3.433 -2.108 1.00 0.00 H new ATOM 0 HD13 LEU A 153 5.290 -4.889 -2.463 1.00 0.00 H new ATOM 0 HD21 LEU A 153 3.667 -4.818 0.151 1.00 0.00 H new ATOM 0 HD22 LEU A 153 4.416 -6.290 -0.510 1.00 0.00 H new ATOM 0 HD23 LEU A 153 4.791 -5.770 1.150 1.00 0.00 H new ATOM 2406 N GLU A 154 8.029 -5.677 2.300 1.00 0.00 N ATOM 2407 CA GLU A 154 7.911 -5.664 3.752 1.00 0.00 C ATOM 2408 C GLU A 154 9.265 -5.513 4.438 1.00 0.00 C ATOM 2409 O GLU A 154 9.337 -5.051 5.576 1.00 0.00 O ATOM 2410 CB GLU A 154 7.227 -6.945 4.235 1.00 0.00 C ATOM 2411 CG GLU A 154 5.902 -6.698 4.936 1.00 0.00 C ATOM 2412 CD GLU A 154 5.653 -7.670 6.074 1.00 0.00 C ATOM 2413 OE1 GLU A 154 6.511 -8.548 6.303 1.00 0.00 O ATOM 2414 OE2 GLU A 154 4.600 -7.553 6.735 1.00 0.00 O ATOM 0 H GLU A 154 7.977 -6.606 1.881 1.00 0.00 H new ATOM 0 HA GLU A 154 7.306 -4.798 4.020 1.00 0.00 H new ATOM 0 HB2 GLU A 154 7.060 -7.602 3.382 1.00 0.00 H new ATOM 0 HB3 GLU A 154 7.897 -7.470 4.916 1.00 0.00 H new ATOM 0 HG2 GLU A 154 5.885 -5.679 5.323 1.00 0.00 H new ATOM 0 HG3 GLU A 154 5.092 -6.778 4.211 1.00 0.00 H new ATOM 2421 N GLU A 155 10.336 -5.912 3.759 1.00 0.00 N ATOM 2422 CA GLU A 155 11.667 -5.818 4.352 1.00 0.00 C ATOM 2423 C GLU A 155 12.308 -4.453 4.107 1.00 0.00 C ATOM 2424 O GLU A 155 12.290 -3.585 4.980 1.00 0.00 O ATOM 2425 CB GLU A 155 12.571 -6.919 3.792 1.00 0.00 C ATOM 2426 CG GLU A 155 13.069 -7.893 4.847 1.00 0.00 C ATOM 2427 CD GLU A 155 14.259 -8.706 4.375 1.00 0.00 C ATOM 2428 OE1 GLU A 155 15.220 -8.102 3.851 1.00 0.00 O ATOM 2429 OE2 GLU A 155 14.231 -9.945 4.528 1.00 0.00 O ATOM 0 H GLU A 155 10.312 -6.297 2.815 1.00 0.00 H new ATOM 0 HA GLU A 155 11.553 -5.945 5.429 1.00 0.00 H new ATOM 0 HB2 GLU A 155 12.025 -7.472 3.028 1.00 0.00 H new ATOM 0 HB3 GLU A 155 13.428 -6.459 3.301 1.00 0.00 H new ATOM 0 HG2 GLU A 155 13.345 -7.340 5.745 1.00 0.00 H new ATOM 0 HG3 GLU A 155 12.259 -8.568 5.124 1.00 0.00 H new ATOM 2436 N LYS A 156 12.871 -4.267 2.917 1.00 0.00 N ATOM 2437 CA LYS A 156 13.511 -3.001 2.564 1.00 0.00 C ATOM 2438 C LYS A 156 12.547 -2.057 1.858 1.00 0.00 C ATOM 2439 O LYS A 156 12.024 -1.118 2.457 1.00 0.00 O ATOM 2440 CB LYS A 156 14.736 -3.245 1.677 1.00 0.00 C ATOM 2441 CG LYS A 156 14.943 -4.704 1.300 1.00 0.00 C ATOM 2442 CD LYS A 156 16.225 -4.898 0.507 1.00 0.00 C ATOM 2443 CE LYS A 156 17.455 -4.715 1.382 1.00 0.00 C ATOM 2444 NZ LYS A 156 18.655 -5.372 0.795 1.00 0.00 N ATOM 0 H LYS A 156 12.898 -4.974 2.182 1.00 0.00 H new ATOM 0 HA LYS A 156 13.826 -2.530 3.495 1.00 0.00 H new ATOM 0 HB2 LYS A 156 14.636 -2.655 0.766 1.00 0.00 H new ATOM 0 HB3 LYS A 156 15.625 -2.884 2.194 1.00 0.00 H new ATOM 0 HG2 LYS A 156 14.977 -5.313 2.203 1.00 0.00 H new ATOM 0 HG3 LYS A 156 14.094 -5.053 0.712 1.00 0.00 H new ATOM 0 HD2 LYS A 156 16.235 -5.896 0.068 1.00 0.00 H new ATOM 0 HD3 LYS A 156 16.255 -4.186 -0.318 1.00 0.00 H new ATOM 0 HE2 LYS A 156 17.652 -3.651 1.514 1.00 0.00 H new ATOM 0 HE3 LYS A 156 17.262 -5.129 2.372 1.00 0.00 H new ATOM 0 HZ1 LYS A 156 19.472 -5.225 1.421 1.00 0.00 H new ATOM 0 HZ2 LYS A 156 18.477 -6.391 0.692 1.00 0.00 H new ATOM 0 HZ3 LYS A 156 18.855 -4.959 -0.138 1.00 0.00 H new ATOM 2458 N GLN A 157 12.338 -2.344 0.568 1.00 0.00 N ATOM 2459 CA GLN A 157 11.454 -1.564 -0.307 1.00 0.00 C ATOM 2460 C GLN A 157 10.996 -0.268 0.354 1.00 0.00 C ATOM 2461 O GLN A 157 9.799 -0.034 0.522 1.00 0.00 O ATOM 2462 CB GLN A 157 10.241 -2.401 -0.716 1.00 0.00 C ATOM 2463 CG GLN A 157 9.541 -1.914 -1.979 1.00 0.00 C ATOM 2464 CD GLN A 157 9.953 -0.511 -2.390 1.00 0.00 C ATOM 2465 OE1 GLN A 157 10.911 -0.330 -3.142 1.00 0.00 O ATOM 2466 NE2 GLN A 157 9.230 0.489 -1.899 1.00 0.00 N ATOM 0 H GLN A 157 12.782 -3.132 0.097 1.00 0.00 H new ATOM 0 HA GLN A 157 12.027 -1.297 -1.195 1.00 0.00 H new ATOM 0 HB2 GLN A 157 10.560 -3.433 -0.866 1.00 0.00 H new ATOM 0 HB3 GLN A 157 9.524 -2.405 0.105 1.00 0.00 H new ATOM 0 HG2 GLN A 157 9.758 -2.603 -2.795 1.00 0.00 H new ATOM 0 HG3 GLN A 157 8.463 -1.937 -1.821 1.00 0.00 H new ATOM 0 HE21 GLN A 157 8.444 0.294 -1.279 1.00 0.00 H new ATOM 0 HE22 GLN A 157 9.461 1.452 -2.142 1.00 0.00 H new ATOM 2475 N GLY A 158 11.959 0.566 0.737 1.00 0.00 N ATOM 2476 CA GLY A 158 11.643 1.824 1.386 1.00 0.00 C ATOM 2477 C GLY A 158 11.475 1.666 2.884 1.00 0.00 C ATOM 2478 O GLY A 158 10.355 1.649 3.394 1.00 0.00 O ATOM 0 H GLY A 158 12.956 0.391 0.608 1.00 0.00 H new ATOM 0 HA2 GLY A 158 12.436 2.545 1.185 1.00 0.00 H new ATOM 0 HA3 GLY A 158 10.726 2.231 0.960 1.00 0.00 H new ATOM 2482 N ALA A 159 12.594 1.547 3.588 1.00 0.00 N ATOM 2483 CA ALA A 159 12.573 1.386 5.037 1.00 0.00 C ATOM 2484 C ALA A 159 12.540 2.740 5.735 1.00 0.00 C ATOM 2485 O ALA A 159 12.067 3.728 5.172 1.00 0.00 O ATOM 2486 CB ALA A 159 13.773 0.579 5.508 1.00 0.00 C ATOM 0 H ALA A 159 13.528 1.559 3.179 1.00 0.00 H new ATOM 0 HA ALA A 159 11.665 0.842 5.299 1.00 0.00 H new ATOM 0 HB1 ALA A 159 13.736 0.472 6.592 1.00 0.00 H new ATOM 0 HB2 ALA A 159 13.753 -0.407 5.045 1.00 0.00 H new ATOM 0 HB3 ALA A 159 14.691 1.094 5.225 1.00 0.00 H new ATOM 2492 N GLU A 160 13.046 2.782 6.964 1.00 0.00 N ATOM 2493 CA GLU A 160 13.075 4.016 7.737 1.00 0.00 C ATOM 2494 C GLU A 160 13.685 5.153 6.923 1.00 0.00 C ATOM 2495 O GLU A 160 14.882 5.422 7.012 1.00 0.00 O ATOM 2496 CB GLU A 160 13.872 3.814 9.026 1.00 0.00 C ATOM 2497 CG GLU A 160 15.164 3.039 8.825 1.00 0.00 C ATOM 2498 CD GLU A 160 16.172 3.291 9.929 1.00 0.00 C ATOM 2499 OE1 GLU A 160 16.083 2.619 10.978 1.00 0.00 O ATOM 2500 OE2 GLU A 160 17.051 4.159 9.744 1.00 0.00 O ATOM 0 H GLU A 160 13.441 1.974 7.445 1.00 0.00 H new ATOM 0 HA GLU A 160 12.049 4.283 7.989 1.00 0.00 H new ATOM 0 HB2 GLU A 160 14.105 4.788 9.456 1.00 0.00 H new ATOM 0 HB3 GLU A 160 13.250 3.287 9.749 1.00 0.00 H new ATOM 0 HG2 GLU A 160 14.941 1.973 8.778 1.00 0.00 H new ATOM 0 HG3 GLU A 160 15.604 3.315 7.867 1.00 0.00 H new ATOM 2507 N ILE A 161 12.853 5.816 6.126 1.00 0.00 N ATOM 2508 CA ILE A 161 13.308 6.923 5.295 1.00 0.00 C ATOM 2509 C ILE A 161 12.562 8.206 5.641 1.00 0.00 C ATOM 2510 O ILE A 161 13.158 9.279 5.732 1.00 0.00 O ATOM 2511 CB ILE A 161 13.118 6.615 3.796 1.00 0.00 C ATOM 2512 CG1 ILE A 161 13.837 5.315 3.427 1.00 0.00 C ATOM 2513 CG2 ILE A 161 13.631 7.769 2.947 1.00 0.00 C ATOM 2514 CD1 ILE A 161 13.106 4.489 2.389 1.00 0.00 C ATOM 0 H ILE A 161 11.859 5.605 6.039 1.00 0.00 H new ATOM 0 HA ILE A 161 14.371 7.058 5.496 1.00 0.00 H new ATOM 0 HB ILE A 161 12.053 6.490 3.598 1.00 0.00 H new ATOM 0 HG12 ILE A 161 14.832 5.554 3.053 1.00 0.00 H new ATOM 0 HG13 ILE A 161 13.970 4.716 4.328 1.00 0.00 H new ATOM 0 HG21 ILE A 161 13.489 7.535 1.892 1.00 0.00 H new ATOM 0 HG22 ILE A 161 13.080 8.676 3.195 1.00 0.00 H new ATOM 0 HG23 ILE A 161 14.692 7.923 3.145 1.00 0.00 H new ATOM 0 HD11 ILE A 161 13.675 3.584 2.178 1.00 0.00 H new ATOM 0 HD12 ILE A 161 12.120 4.218 2.768 1.00 0.00 H new ATOM 0 HD13 ILE A 161 12.996 5.070 1.473 1.00 0.00 H new ATOM 2526 N ASP A 162 11.253 8.086 5.839 1.00 0.00 N ATOM 2527 CA ASP A 162 10.421 9.234 6.181 1.00 0.00 C ATOM 2528 C ASP A 162 9.712 9.012 7.515 1.00 0.00 C ATOM 2529 O ASP A 162 9.107 9.932 8.068 1.00 0.00 O ATOM 2530 CB ASP A 162 9.390 9.488 5.079 1.00 0.00 C ATOM 2531 CG ASP A 162 8.366 8.375 4.979 1.00 0.00 C ATOM 2532 OD1 ASP A 162 7.979 7.827 6.033 1.00 0.00 O ATOM 2533 OD2 ASP A 162 7.951 8.050 3.847 1.00 0.00 O ATOM 0 H ASP A 162 10.745 7.204 5.768 1.00 0.00 H new ATOM 0 HA ASP A 162 11.067 10.107 6.273 1.00 0.00 H new ATOM 0 HB2 ASP A 162 8.880 10.431 5.273 1.00 0.00 H new ATOM 0 HB3 ASP A 162 9.903 9.594 4.123 1.00 0.00 H new ATOM 2538 N GLY A 163 9.787 7.786 8.024 1.00 0.00 N ATOM 2539 CA GLY A 163 9.147 7.463 9.285 1.00 0.00 C ATOM 2540 C GLY A 163 8.250 6.246 9.178 1.00 0.00 C ATOM 2541 O GLY A 163 8.582 5.175 9.685 1.00 0.00 O ATOM 0 H GLY A 163 10.281 7.009 7.584 1.00 0.00 H new ATOM 0 HA2 GLY A 163 9.910 7.284 10.042 1.00 0.00 H new ATOM 0 HA3 GLY A 163 8.559 8.317 9.621 1.00 0.00 H new ATOM 2545 N ARG A 164 7.111 6.409 8.512 1.00 0.00 N ATOM 2546 CA ARG A 164 6.166 5.313 8.335 1.00 0.00 C ATOM 2547 C ARG A 164 6.837 4.134 7.639 1.00 0.00 C ATOM 2548 O ARG A 164 6.332 3.011 7.668 1.00 0.00 O ATOM 2549 CB ARG A 164 4.957 5.781 7.521 1.00 0.00 C ATOM 2550 CG ARG A 164 3.937 6.559 8.337 1.00 0.00 C ATOM 2551 CD ARG A 164 3.832 8.000 7.867 1.00 0.00 C ATOM 2552 NE ARG A 164 4.592 8.909 8.719 1.00 0.00 N ATOM 2553 CZ ARG A 164 4.350 10.213 8.807 1.00 0.00 C ATOM 2554 NH1 ARG A 164 3.369 10.756 8.098 1.00 0.00 N ATOM 2555 NH2 ARG A 164 5.087 10.974 9.603 1.00 0.00 N ATOM 0 H ARG A 164 6.821 7.289 8.086 1.00 0.00 H new ATOM 0 HA ARG A 164 5.827 4.990 9.319 1.00 0.00 H new ATOM 0 HB2 ARG A 164 5.304 6.406 6.698 1.00 0.00 H new ATOM 0 HB3 ARG A 164 4.469 4.912 7.079 1.00 0.00 H new ATOM 0 HG2 ARG A 164 2.962 6.077 8.258 1.00 0.00 H new ATOM 0 HG3 ARG A 164 4.219 6.538 9.390 1.00 0.00 H new ATOM 0 HD2 ARG A 164 4.195 8.075 6.842 1.00 0.00 H new ATOM 0 HD3 ARG A 164 2.785 8.303 7.857 1.00 0.00 H new ATOM 0 HE ARG A 164 5.352 8.522 9.279 1.00 0.00 H new ATOM 0 HH11 ARG A 164 2.800 10.173 7.485 1.00 0.00 H new ATOM 0 HH12 ARG A 164 3.184 11.757 8.166 1.00 0.00 H new ATOM 0 HH21 ARG A 164 5.842 10.559 10.150 1.00 0.00 H new ATOM 0 HH22 ARG A 164 4.900 11.974 9.669 1.00 0.00 H new ATOM 2569 N SER A 165 7.979 4.400 7.018 1.00 0.00 N ATOM 2570 CA SER A 165 8.732 3.370 6.311 1.00 0.00 C ATOM 2571 C SER A 165 8.190 3.170 4.905 1.00 0.00 C ATOM 2572 O SER A 165 7.963 2.043 4.464 1.00 0.00 O ATOM 2573 CB SER A 165 8.700 2.053 7.087 1.00 0.00 C ATOM 2574 OG SER A 165 7.656 1.214 6.624 1.00 0.00 O ATOM 0 H SER A 165 8.407 5.326 6.989 1.00 0.00 H new ATOM 0 HA SER A 165 9.767 3.702 6.233 1.00 0.00 H new ATOM 0 HB2 SER A 165 9.656 1.541 6.981 1.00 0.00 H new ATOM 0 HB3 SER A 165 8.564 2.256 8.149 1.00 0.00 H new ATOM 0 HG SER A 165 7.815 0.981 5.686 1.00 0.00 H new ATOM 2580 N VAL A 166 8.003 4.281 4.209 1.00 0.00 N ATOM 2581 CA VAL A 166 7.498 4.274 2.839 1.00 0.00 C ATOM 2582 C VAL A 166 6.184 3.500 2.718 1.00 0.00 C ATOM 2583 O VAL A 166 6.023 2.429 3.300 1.00 0.00 O ATOM 2584 CB VAL A 166 8.547 3.680 1.858 1.00 0.00 C ATOM 2585 CG1 VAL A 166 8.290 2.201 1.574 1.00 0.00 C ATOM 2586 CG2 VAL A 166 8.571 4.476 0.562 1.00 0.00 C ATOM 0 H VAL A 166 8.196 5.213 4.575 1.00 0.00 H new ATOM 0 HA VAL A 166 7.308 5.313 2.571 1.00 0.00 H new ATOM 0 HB VAL A 166 9.523 3.754 2.338 1.00 0.00 H new ATOM 0 HG11 VAL A 166 9.046 1.826 0.884 1.00 0.00 H new ATOM 0 HG12 VAL A 166 8.338 1.638 2.506 1.00 0.00 H new ATOM 0 HG13 VAL A 166 7.302 2.082 1.129 1.00 0.00 H new ATOM 0 HG21 VAL A 166 9.311 4.048 -0.114 1.00 0.00 H new ATOM 0 HG22 VAL A 166 7.587 4.439 0.094 1.00 0.00 H new ATOM 0 HG23 VAL A 166 8.833 5.512 0.776 1.00 0.00 H new ATOM 2596 N SER A 167 5.257 4.031 1.926 1.00 0.00 N ATOM 2597 CA SER A 167 3.981 3.361 1.703 1.00 0.00 C ATOM 2598 C SER A 167 4.027 2.648 0.361 1.00 0.00 C ATOM 2599 O SER A 167 3.769 3.245 -0.679 1.00 0.00 O ATOM 2600 CB SER A 167 2.833 4.369 1.723 1.00 0.00 C ATOM 2601 OG SER A 167 2.491 4.729 3.050 1.00 0.00 O ATOM 0 H SER A 167 5.364 4.917 1.431 1.00 0.00 H new ATOM 0 HA SER A 167 3.810 2.638 2.500 1.00 0.00 H new ATOM 0 HB2 SER A 167 3.118 5.260 1.164 1.00 0.00 H new ATOM 0 HB3 SER A 167 1.963 3.943 1.223 1.00 0.00 H new ATOM 0 HG SER A 167 1.755 5.376 3.034 1.00 0.00 H new ATOM 2607 N LEU A 168 4.398 1.377 0.383 1.00 0.00 N ATOM 2608 CA LEU A 168 4.525 0.600 -0.842 1.00 0.00 C ATOM 2609 C LEU A 168 3.301 -0.270 -1.108 1.00 0.00 C ATOM 2610 O LEU A 168 2.394 -0.370 -0.281 1.00 0.00 O ATOM 2611 CB LEU A 168 5.772 -0.279 -0.758 1.00 0.00 C ATOM 2612 CG LEU A 168 6.164 -0.698 0.661 1.00 0.00 C ATOM 2613 CD1 LEU A 168 5.050 -1.513 1.303 1.00 0.00 C ATOM 2614 CD2 LEU A 168 7.461 -1.486 0.651 1.00 0.00 C ATOM 0 H LEU A 168 4.617 0.861 1.235 1.00 0.00 H new ATOM 0 HA LEU A 168 4.610 1.303 -1.671 1.00 0.00 H new ATOM 0 HB2 LEU A 168 5.609 -1.176 -1.355 1.00 0.00 H new ATOM 0 HB3 LEU A 168 6.608 0.256 -1.208 1.00 0.00 H new ATOM 0 HG LEU A 168 6.318 0.204 1.253 1.00 0.00 H new ATOM 0 HD11 LEU A 168 5.346 -1.802 2.311 1.00 0.00 H new ATOM 0 HD12 LEU A 168 4.141 -0.913 1.349 1.00 0.00 H new ATOM 0 HD13 LEU A 168 4.865 -2.408 0.708 1.00 0.00 H new ATOM 0 HD21 LEU A 168 7.720 -1.773 1.670 1.00 0.00 H new ATOM 0 HD22 LEU A 168 7.338 -2.381 0.042 1.00 0.00 H new ATOM 0 HD23 LEU A 168 8.258 -0.870 0.234 1.00 0.00 H new ATOM 2626 N TYR A 169 3.300 -0.902 -2.277 1.00 0.00 N ATOM 2627 CA TYR A 169 2.215 -1.779 -2.692 1.00 0.00 C ATOM 2628 C TYR A 169 2.644 -2.608 -3.898 1.00 0.00 C ATOM 2629 O TYR A 169 3.557 -2.225 -4.629 1.00 0.00 O ATOM 2630 CB TYR A 169 0.964 -0.964 -3.032 1.00 0.00 C ATOM 2631 CG TYR A 169 0.266 -0.391 -1.818 1.00 0.00 C ATOM 2632 CD1 TYR A 169 -0.532 -1.192 -1.009 1.00 0.00 C ATOM 2633 CD2 TYR A 169 0.405 0.949 -1.482 1.00 0.00 C ATOM 2634 CE1 TYR A 169 -1.171 -0.671 0.100 1.00 0.00 C ATOM 2635 CE2 TYR A 169 -0.231 1.476 -0.374 1.00 0.00 C ATOM 2636 CZ TYR A 169 -1.017 0.663 0.413 1.00 0.00 C ATOM 2637 OH TYR A 169 -1.651 1.183 1.517 1.00 0.00 O ATOM 0 H TYR A 169 4.051 -0.820 -2.962 1.00 0.00 H new ATOM 0 HA TYR A 169 1.977 -2.450 -1.866 1.00 0.00 H new ATOM 0 HB2 TYR A 169 1.242 -0.148 -3.699 1.00 0.00 H new ATOM 0 HB3 TYR A 169 0.265 -1.598 -3.577 1.00 0.00 H new ATOM 0 HD1 TYR A 169 -0.654 -2.237 -1.251 1.00 0.00 H new ATOM 0 HD2 TYR A 169 1.020 1.590 -2.096 1.00 0.00 H new ATOM 0 HE1 TYR A 169 -1.788 -1.306 0.719 1.00 0.00 H new ATOM 0 HE2 TYR A 169 -0.112 2.520 -0.126 1.00 0.00 H new ATOM 0 HH TYR A 169 -1.438 2.136 1.598 1.00 0.00 H new ATOM 2647 N TYR A 170 1.990 -3.747 -4.101 1.00 0.00 N ATOM 2648 CA TYR A 170 2.324 -4.621 -5.219 1.00 0.00 C ATOM 2649 C TYR A 170 1.370 -4.405 -6.386 1.00 0.00 C ATOM 2650 O TYR A 170 0.155 -4.320 -6.205 1.00 0.00 O ATOM 2651 CB TYR A 170 2.283 -6.086 -4.780 1.00 0.00 C ATOM 2652 CG TYR A 170 1.124 -6.412 -3.867 1.00 0.00 C ATOM 2653 CD1 TYR A 170 -0.160 -6.572 -4.373 1.00 0.00 C ATOM 2654 CD2 TYR A 170 1.314 -6.560 -2.500 1.00 0.00 C ATOM 2655 CE1 TYR A 170 -1.222 -6.868 -3.541 1.00 0.00 C ATOM 2656 CE2 TYR A 170 0.258 -6.857 -1.662 1.00 0.00 C ATOM 2657 CZ TYR A 170 -1.008 -7.010 -2.186 1.00 0.00 C ATOM 2658 OH TYR A 170 -2.064 -7.306 -1.354 1.00 0.00 O ATOM 0 H TYR A 170 1.230 -4.085 -3.510 1.00 0.00 H new ATOM 0 HA TYR A 170 3.333 -4.374 -5.548 1.00 0.00 H new ATOM 0 HB2 TYR A 170 2.227 -6.720 -5.665 1.00 0.00 H new ATOM 0 HB3 TYR A 170 3.215 -6.330 -4.271 1.00 0.00 H new ATOM 0 HD1 TYR A 170 -0.330 -6.463 -5.434 1.00 0.00 H new ATOM 0 HD2 TYR A 170 2.304 -6.441 -2.085 1.00 0.00 H new ATOM 0 HE1 TYR A 170 -2.215 -6.988 -3.949 1.00 0.00 H new ATOM 0 HE2 TYR A 170 0.423 -6.969 -0.601 1.00 0.00 H new ATOM 0 HH TYR A 170 -1.744 -7.373 -0.430 1.00 0.00 H new ATOM 2668 N THR A 171 1.931 -4.316 -7.587 1.00 0.00 N ATOM 2669 CA THR A 171 1.136 -4.110 -8.791 1.00 0.00 C ATOM 2670 C THR A 171 1.544 -5.090 -9.887 1.00 0.00 C ATOM 2671 O THR A 171 2.731 -5.325 -10.114 1.00 0.00 O ATOM 2672 CB THR A 171 1.273 -2.667 -9.323 1.00 0.00 C ATOM 2673 OG1 THR A 171 1.523 -2.653 -10.734 1.00 0.00 O ATOM 2674 CG2 THR A 171 2.406 -1.929 -8.624 1.00 0.00 C ATOM 0 H THR A 171 2.935 -4.384 -7.752 1.00 0.00 H new ATOM 0 HA THR A 171 0.095 -4.284 -8.518 1.00 0.00 H new ATOM 0 HB THR A 171 0.327 -2.166 -9.117 1.00 0.00 H new ATOM 0 HG1 THR A 171 1.660 -1.730 -11.033 1.00 0.00 H new ATOM 0 HG21 THR A 171 2.479 -0.916 -9.019 1.00 0.00 H new ATOM 0 HG22 THR A 171 2.207 -1.887 -7.553 1.00 0.00 H new ATOM 0 HG23 THR A 171 3.345 -2.455 -8.799 1.00 0.00 H new ATOM 2682 N GLY A 172 0.551 -5.664 -10.560 1.00 0.00 N ATOM 2683 CA GLY A 172 0.826 -6.616 -11.620 1.00 0.00 C ATOM 2684 C GLY A 172 -0.186 -7.744 -11.661 1.00 0.00 C ATOM 2685 O GLY A 172 -1.160 -7.686 -12.413 1.00 0.00 O ATOM 0 H GLY A 172 -0.439 -5.486 -10.390 1.00 0.00 H new ATOM 0 HA2 GLY A 172 0.827 -6.098 -12.579 1.00 0.00 H new ATOM 0 HA3 GLY A 172 1.824 -7.032 -11.481 1.00 0.00 H new ATOM 2689 N GLU A 173 0.042 -8.772 -10.851 1.00 0.00 N ATOM 2690 CA GLU A 173 -0.858 -9.918 -10.798 1.00 0.00 C ATOM 2691 C GLU A 173 -2.011 -9.661 -9.833 1.00 0.00 C ATOM 2692 O GLU A 173 -2.736 -10.582 -9.457 1.00 0.00 O ATOM 2693 CB GLU A 173 -0.094 -11.174 -10.375 1.00 0.00 C ATOM 2694 CG GLU A 173 1.091 -11.496 -11.271 1.00 0.00 C ATOM 2695 CD GLU A 173 0.780 -12.586 -12.280 1.00 0.00 C ATOM 2696 OE1 GLU A 173 0.141 -13.587 -11.894 1.00 0.00 O ATOM 2697 OE2 GLU A 173 1.174 -12.436 -13.455 1.00 0.00 O ATOM 0 H GLU A 173 0.843 -8.835 -10.222 1.00 0.00 H new ATOM 0 HA GLU A 173 -1.270 -10.070 -11.795 1.00 0.00 H new ATOM 0 HB2 GLU A 173 0.259 -11.047 -9.352 1.00 0.00 H new ATOM 0 HB3 GLU A 173 -0.779 -12.022 -10.373 1.00 0.00 H new ATOM 0 HG2 GLU A 173 1.398 -10.594 -11.800 1.00 0.00 H new ATOM 0 HG3 GLU A 173 1.934 -11.807 -10.654 1.00 0.00 H new ATOM 2704 N LYS A 174 -2.174 -8.403 -9.437 1.00 0.00 N ATOM 2705 CA LYS A 174 -3.238 -8.023 -8.516 1.00 0.00 C ATOM 2706 C LYS A 174 -4.591 -8.020 -9.222 1.00 0.00 C ATOM 2707 O LYS A 174 -5.602 -8.429 -8.650 1.00 0.00 O ATOM 2708 CB LYS A 174 -2.957 -6.641 -7.924 1.00 0.00 C ATOM 2709 CG LYS A 174 -3.276 -6.536 -6.442 1.00 0.00 C ATOM 2710 CD LYS A 174 -3.782 -5.150 -6.077 1.00 0.00 C ATOM 2711 CE LYS A 174 -4.678 -5.188 -4.850 1.00 0.00 C ATOM 2712 NZ LYS A 174 -3.894 -5.084 -3.587 1.00 0.00 N ATOM 0 H LYS A 174 -1.582 -7.629 -9.740 1.00 0.00 H new ATOM 0 HA LYS A 174 -3.269 -8.757 -7.711 1.00 0.00 H new ATOM 0 HB2 LYS A 174 -1.906 -6.396 -8.079 1.00 0.00 H new ATOM 0 HB3 LYS A 174 -3.541 -5.897 -8.466 1.00 0.00 H new ATOM 0 HG2 LYS A 174 -4.027 -7.280 -6.177 1.00 0.00 H new ATOM 0 HG3 LYS A 174 -2.383 -6.763 -5.860 1.00 0.00 H new ATOM 0 HD2 LYS A 174 -2.935 -4.490 -5.890 1.00 0.00 H new ATOM 0 HD3 LYS A 174 -4.333 -4.730 -6.918 1.00 0.00 H new ATOM 0 HE2 LYS A 174 -5.397 -4.370 -4.900 1.00 0.00 H new ATOM 0 HE3 LYS A 174 -5.250 -6.116 -4.847 1.00 0.00 H new ATOM 0 HZ1 LYS A 174 -4.344 -5.664 -2.850 1.00 0.00 H new ATOM 0 HZ2 LYS A 174 -2.925 -5.423 -3.751 1.00 0.00 H new ATOM 0 HZ3 LYS A 174 -3.865 -4.092 -3.277 1.00 0.00 H new ATOM 2726 N GLY A 175 -4.601 -7.559 -10.468 1.00 0.00 N ATOM 2727 CA GLY A 175 -5.834 -7.513 -11.231 1.00 0.00 C ATOM 2728 C GLY A 175 -6.030 -8.746 -12.089 1.00 0.00 C ATOM 2729 O GLY A 175 -5.371 -8.847 -13.145 1.00 0.00 O ATOM 2730 OXT GLY A 175 -6.843 -9.614 -11.704 1.00 0.00 O ATOM 0 H GLY A 175 -3.777 -7.217 -10.963 1.00 0.00 H new ATOM 0 HA2 GLY A 175 -6.677 -7.412 -10.548 1.00 0.00 H new ATOM 0 HA3 GLY A 175 -5.831 -6.628 -11.867 1.00 0.00 H new TER 2734 GLY A 175 ATOM 2735 O5' G B 1 -36.109 8.950 -11.574 1.00 0.00 O ATOM 2736 C5' G B 1 -35.983 9.634 -10.324 1.00 0.00 C ATOM 2737 C4' G B 1 -35.634 11.106 -10.521 1.00 0.00 C ATOM 2738 O4' G B 1 -35.701 11.804 -9.276 1.00 0.00 O ATOM 2739 C3' G B 1 -34.220 11.287 -11.077 1.00 0.00 C ATOM 2740 O3' G B 1 -34.324 12.011 -12.307 1.00 0.00 O ATOM 2741 C2' G B 1 -33.478 12.176 -10.079 1.00 0.00 C ATOM 2742 O2' G B 1 -32.927 13.326 -10.731 1.00 0.00 O ATOM 2743 C1' G B 1 -34.526 12.586 -9.046 1.00 0.00 C ATOM 2744 N9 G B 1 -34.015 12.381 -7.676 1.00 0.00 N ATOM 2745 C8 G B 1 -34.502 11.604 -6.675 1.00 0.00 C ATOM 2746 N7 G B 1 -33.863 11.602 -5.554 1.00 0.00 N ATOM 2747 C5 G B 1 -32.813 12.486 -5.821 1.00 0.00 C ATOM 2748 C6 G B 1 -31.749 12.915 -4.983 1.00 0.00 C ATOM 2749 O6 G B 1 -31.518 12.593 -3.819 1.00 0.00 O ATOM 2750 N1 G B 1 -30.911 13.807 -5.640 1.00 0.00 N ATOM 2751 C2 G B 1 -31.071 14.237 -6.941 1.00 0.00 C ATOM 2752 N2 G B 1 -30.159 15.097 -7.396 1.00 0.00 N ATOM 2753 N3 G B 1 -32.069 13.838 -7.737 1.00 0.00 N ATOM 2754 C4 G B 1 -32.900 12.968 -7.119 1.00 0.00 C ATOM 0 H5' G B 1 -35.211 9.154 -9.722 1.00 0.00 H new ATOM 0 H5'' G B 1 -36.917 9.552 -9.768 1.00 0.00 H new ATOM 0 H4' G B 1 -36.357 11.506 -11.232 1.00 0.00 H new ATOM 0 H3' G B 1 -33.716 10.333 -11.231 1.00 0.00 H new ATOM 0 H2' G B 1 -32.639 11.654 -9.619 1.00 0.00 H new ATOM 0 HO2' G B 1 -31.951 13.317 -10.641 1.00 0.00 H new ATOM 0 HO5' G B 1 -36.331 8.009 -11.411 1.00 0.00 H new ATOM 0 H1' G B 1 -34.760 13.646 -9.147 1.00 0.00 H new ATOM 0 H8 G B 1 -35.393 11.009 -6.812 1.00 0.00 H new ATOM 0 H1 G B 1 -30.114 14.173 -5.119 1.00 0.00 H new ATOM 0 H21 G B 1 -30.223 15.451 -8.350 1.00 0.00 H new ATOM 0 H22 G B 1 -29.397 15.401 -6.790 1.00 0.00 H new ATOM 2767 P G B 2 -33.199 11.848 -13.449 1.00 0.00 P ATOM 2768 OP1 G B 2 -33.777 12.298 -14.735 1.00 0.00 O ATOM 2769 OP2 G B 2 -32.618 10.491 -13.336 1.00 0.00 O ATOM 2770 O5' G B 2 -32.081 12.914 -12.997 1.00 0.00 O ATOM 2771 C5' G B 2 -32.286 14.314 -13.210 1.00 0.00 C ATOM 2772 C4' G B 2 -30.986 15.102 -13.062 1.00 0.00 C ATOM 2773 O4' G B 2 -30.815 15.565 -11.714 1.00 0.00 O ATOM 2774 C3' G B 2 -29.780 14.222 -13.350 1.00 0.00 C ATOM 2775 O3' G B 2 -29.405 14.401 -14.720 1.00 0.00 O ATOM 2776 C2' G B 2 -28.692 14.825 -12.478 1.00 0.00 C ATOM 2777 O2' G B 2 -28.022 15.900 -13.144 1.00 0.00 O ATOM 2778 C1' G B 2 -29.467 15.329 -11.269 1.00 0.00 C ATOM 2779 N9 G B 2 -29.420 14.350 -10.160 1.00 0.00 N ATOM 2780 C8 G B 2 -30.341 13.434 -9.757 1.00 0.00 C ATOM 2781 N7 G B 2 -30.045 12.694 -8.744 1.00 0.00 N ATOM 2782 C5 G B 2 -28.770 13.156 -8.414 1.00 0.00 C ATOM 2783 C6 G B 2 -27.895 12.740 -7.376 1.00 0.00 C ATOM 2784 O6 G B 2 -28.077 11.867 -6.532 1.00 0.00 O ATOM 2785 N1 G B 2 -26.707 13.461 -7.389 1.00 0.00 N ATOM 2786 C2 G B 2 -26.395 14.461 -8.288 1.00 0.00 C ATOM 2787 N2 G B 2 -25.203 15.037 -8.137 1.00 0.00 N ATOM 2788 N3 G B 2 -27.214 14.860 -9.268 1.00 0.00 N ATOM 2789 C4 G B 2 -28.378 14.170 -9.275 1.00 0.00 C ATOM 0 H5' G B 2 -33.021 14.687 -12.497 1.00 0.00 H new ATOM 0 H5'' G B 2 -32.698 14.474 -14.206 1.00 0.00 H new ATOM 0 H4' G B 2 -31.052 15.933 -13.764 1.00 0.00 H new ATOM 0 H3' G B 2 -29.958 13.163 -13.164 1.00 0.00 H new ATOM 0 H2' G B 2 -27.906 14.114 -12.224 1.00 0.00 H new ATOM 0 HO2' G B 2 -28.398 16.014 -14.042 1.00 0.00 H new ATOM 0 H1' G B 2 -29.029 16.247 -10.877 1.00 0.00 H new ATOM 0 H8 G B 2 -31.287 13.330 -10.268 1.00 0.00 H new ATOM 0 H1 G B 2 -26.011 13.233 -6.679 1.00 0.00 H new ATOM 0 H21 G B 2 -24.913 15.783 -8.770 1.00 0.00 H new ATOM 0 H22 G B 2 -24.580 14.732 -7.389 1.00 0.00 H new ATOM 2801 P A B 3 -28.381 13.378 -15.427 1.00 0.00 P ATOM 2802 OP1 A B 3 -28.199 13.805 -16.832 1.00 0.00 O ATOM 2803 OP2 A B 3 -28.825 11.998 -15.127 1.00 0.00 O ATOM 2804 O5' A B 3 -27.005 13.648 -14.635 1.00 0.00 O ATOM 2805 C5' A B 3 -26.393 14.941 -14.664 1.00 0.00 C ATOM 2806 C4' A B 3 -25.001 14.921 -14.040 1.00 0.00 C ATOM 2807 O4' A B 3 -25.065 14.649 -12.637 1.00 0.00 O ATOM 2808 C3' A B 3 -24.146 13.814 -14.633 1.00 0.00 C ATOM 2809 O3' A B 3 -23.395 14.354 -15.724 1.00 0.00 O ATOM 2810 C2' A B 3 -23.182 13.486 -13.508 1.00 0.00 C ATOM 2811 O2' A B 3 -22.036 14.344 -13.534 1.00 0.00 O ATOM 2812 C1' A B 3 -24.031 13.726 -12.262 1.00 0.00 C ATOM 2813 N9 A B 3 -24.603 12.460 -11.768 1.00 0.00 N ATOM 2814 C8 A B 3 -25.650 11.738 -12.238 1.00 0.00 C ATOM 2815 N7 A B 3 -25.943 10.642 -11.622 1.00 0.00 N ATOM 2816 C5 A B 3 -24.976 10.619 -10.612 1.00 0.00 C ATOM 2817 C6 A B 3 -24.704 9.717 -9.579 1.00 0.00 C ATOM 2818 N6 A B 3 -25.411 8.604 -9.378 1.00 0.00 N ATOM 2819 N1 A B 3 -23.675 10.002 -8.762 1.00 0.00 N ATOM 2820 C2 A B 3 -22.953 11.110 -8.947 1.00 0.00 C ATOM 2821 N3 A B 3 -23.122 12.030 -9.890 1.00 0.00 N ATOM 2822 C4 A B 3 -24.158 11.723 -10.694 1.00 0.00 C ATOM 0 H5' A B 3 -27.021 15.653 -14.129 1.00 0.00 H new ATOM 0 H5'' A B 3 -26.325 15.288 -15.695 1.00 0.00 H new ATOM 0 H4' A B 3 -24.573 15.904 -14.237 1.00 0.00 H new ATOM 0 H3' A B 3 -24.721 12.958 -14.988 1.00 0.00 H new ATOM 0 H2' A B 3 -22.776 12.476 -13.567 1.00 0.00 H new ATOM 0 HO2' A B 3 -21.352 13.995 -12.925 1.00 0.00 H new ATOM 0 H1' A B 3 -23.428 14.134 -11.451 1.00 0.00 H new ATOM 0 H8 A B 3 -26.218 12.068 -13.096 1.00 0.00 H new ATOM 0 H61 A B 3 -25.170 7.979 -8.609 1.00 0.00 H new ATOM 0 H62 A B 3 -26.192 8.378 -9.994 1.00 0.00 H new ATOM 0 H2 A B 3 -22.142 11.276 -8.253 1.00 0.00 H new ATOM 2834 P U B 4 -22.333 13.438 -16.515 1.00 0.00 P ATOM 2835 OP1 U B 4 -21.852 14.197 -17.690 1.00 0.00 O ATOM 2836 OP2 U B 4 -22.925 12.095 -16.697 1.00 0.00 O ATOM 2837 O5' U B 4 -21.121 13.316 -15.462 1.00 0.00 O ATOM 2838 C5' U B 4 -20.253 14.428 -15.225 1.00 0.00 C ATOM 2839 C4' U B 4 -19.355 14.194 -14.013 1.00 0.00 C ATOM 2840 O4' U B 4 -20.059 13.518 -12.964 1.00 0.00 O ATOM 2841 C3' U B 4 -18.177 13.301 -14.370 1.00 0.00 C ATOM 2842 O3' U B 4 -17.056 14.137 -14.670 1.00 0.00 O ATOM 2843 C2' U B 4 -17.883 12.558 -13.077 1.00 0.00 C ATOM 2844 O2' U B 4 -16.958 13.281 -12.258 1.00 0.00 O ATOM 2845 C1' U B 4 -19.252 12.461 -12.414 1.00 0.00 C ATOM 2846 N1 U B 4 -19.863 11.140 -12.659 1.00 0.00 N ATOM 2847 C2 U B 4 -19.650 10.161 -11.708 1.00 0.00 C ATOM 2848 O2 U B 4 -18.985 10.368 -10.696 1.00 0.00 O ATOM 2849 N3 U B 4 -20.229 8.931 -11.961 1.00 0.00 N ATOM 2850 C4 U B 4 -20.992 8.600 -13.066 1.00 0.00 C ATOM 2851 O4 U B 4 -21.459 7.469 -13.189 1.00 0.00 O ATOM 2852 C5 U B 4 -21.165 9.684 -14.008 1.00 0.00 C ATOM 2853 C6 U B 4 -20.607 10.898 -13.781 1.00 0.00 C ATOM 0 H5' U B 4 -20.848 15.328 -15.069 1.00 0.00 H new ATOM 0 H5'' U B 4 -19.636 14.603 -16.107 1.00 0.00 H new ATOM 0 H4' U B 4 -19.023 15.181 -13.690 1.00 0.00 H new ATOM 0 H3' U B 4 -18.373 12.642 -15.216 1.00 0.00 H new ATOM 0 H2' U B 4 -17.418 11.586 -13.240 1.00 0.00 H new ATOM 0 HO2' U B 4 -16.387 12.649 -11.774 1.00 0.00 H new ATOM 0 H1' U B 4 -19.168 12.568 -11.332 1.00 0.00 H new ATOM 0 H3 U B 4 -20.079 8.199 -11.267 1.00 0.00 H new ATOM 0 H5 U B 4 -21.746 9.524 -14.904 1.00 0.00 H new ATOM 0 H6 U B 4 -20.753 11.690 -14.500 1.00 0.00 H new ATOM 2864 P G B 5 -15.623 13.489 -15.017 1.00 0.00 P ATOM 2865 OP1 G B 5 -14.720 14.574 -15.462 1.00 0.00 O ATOM 2866 OP2 G B 5 -15.845 12.310 -15.884 1.00 0.00 O ATOM 2867 O5' G B 5 -15.116 12.968 -13.579 1.00 0.00 O ATOM 2868 C5' G B 5 -14.608 13.890 -12.610 1.00 0.00 C ATOM 2869 C4' G B 5 -13.923 13.168 -11.454 1.00 0.00 C ATOM 2870 O4' G B 5 -14.814 12.242 -10.823 1.00 0.00 O ATOM 2871 C3' G B 5 -12.732 12.358 -11.951 1.00 0.00 C ATOM 2872 O3' G B 5 -11.541 13.088 -11.644 1.00 0.00 O ATOM 2873 C2' G B 5 -12.754 11.101 -11.097 1.00 0.00 C ATOM 2874 O2' G B 5 -11.980 11.265 -9.904 1.00 0.00 O ATOM 2875 C1' G B 5 -14.235 10.932 -10.781 1.00 0.00 C ATOM 2876 N9 G B 5 -14.891 10.034 -11.750 1.00 0.00 N ATOM 2877 C8 G B 5 -15.387 10.307 -12.983 1.00 0.00 C ATOM 2878 N7 G B 5 -15.941 9.340 -13.633 1.00 0.00 N ATOM 2879 C5 G B 5 -15.806 8.277 -12.734 1.00 0.00 C ATOM 2880 C6 G B 5 -16.219 6.923 -12.855 1.00 0.00 C ATOM 2881 O6 G B 5 -16.797 6.385 -13.797 1.00 0.00 O ATOM 2882 N1 G B 5 -15.892 6.186 -11.724 1.00 0.00 N ATOM 2883 C2 G B 5 -15.246 6.685 -10.610 1.00 0.00 C ATOM 2884 N2 G B 5 -15.018 5.818 -9.623 1.00 0.00 N ATOM 2885 N3 G B 5 -14.854 7.957 -10.487 1.00 0.00 N ATOM 2886 C4 G B 5 -15.163 8.695 -11.577 1.00 0.00 C ATOM 0 H5' G B 5 -15.424 14.501 -12.225 1.00 0.00 H new ATOM 0 H5'' G B 5 -13.900 14.567 -13.087 1.00 0.00 H new ATOM 0 H4' G B 5 -13.606 13.939 -10.751 1.00 0.00 H new ATOM 0 H3' G B 5 -12.767 12.150 -13.020 1.00 0.00 H new ATOM 0 H2' G B 5 -12.319 10.235 -11.596 1.00 0.00 H new ATOM 0 HO2' G B 5 -12.258 10.600 -9.240 1.00 0.00 H new ATOM 0 H1' G B 5 -14.370 10.475 -9.801 1.00 0.00 H new ATOM 0 H8 G B 5 -15.320 11.299 -13.405 1.00 0.00 H new ATOM 0 H1 G B 5 -16.149 5.199 -11.716 1.00 0.00 H new ATOM 0 H21 G B 5 -14.545 6.125 -8.773 1.00 0.00 H new ATOM 0 H22 G B 5 -15.317 4.847 -9.718 1.00 0.00 H new ATOM 2898 P C B 6 -10.180 12.820 -12.460 1.00 0.00 P ATOM 2899 OP1 C B 6 -9.152 13.764 -11.969 1.00 0.00 O ATOM 2900 OP2 C B 6 -10.508 12.769 -13.902 1.00 0.00 O ATOM 2901 O5' C B 6 -9.772 11.338 -11.984 1.00 0.00 O ATOM 2902 C5' C B 6 -9.609 11.038 -10.594 1.00 0.00 C ATOM 2903 C4' C B 6 -9.881 9.582 -10.305 1.00 0.00 C ATOM 2904 O4' C B 6 -10.895 9.077 -11.139 1.00 0.00 O ATOM 2905 C3' C B 6 -8.662 8.735 -10.622 1.00 0.00 C ATOM 2906 O3' C B 6 -7.896 8.581 -9.424 1.00 0.00 O ATOM 2907 C2' C B 6 -9.247 7.377 -10.996 1.00 0.00 C ATOM 2908 O2' C B 6 -9.049 6.421 -9.949 1.00 0.00 O ATOM 2909 C1' C B 6 -10.735 7.669 -11.209 1.00 0.00 C ATOM 2910 N1 C B 6 -11.190 7.158 -12.511 1.00 0.00 N ATOM 2911 C2 C B 6 -11.658 5.856 -12.568 1.00 0.00 C ATOM 2912 O2 C B 6 -11.702 5.171 -11.548 1.00 0.00 O ATOM 2913 N3 C B 6 -12.061 5.369 -13.775 1.00 0.00 N ATOM 2914 C4 C B 6 -12.006 6.131 -14.876 1.00 0.00 C ATOM 2915 N4 C B 6 -12.405 5.626 -16.043 1.00 0.00 N ATOM 2916 C5 C B 6 -11.524 7.477 -14.815 1.00 0.00 C ATOM 2917 C6 C B 6 -11.130 7.946 -13.620 1.00 0.00 C ATOM 0 H5' C B 6 -10.284 11.659 -10.005 1.00 0.00 H new ATOM 0 H5'' C B 6 -8.594 11.288 -10.284 1.00 0.00 H new ATOM 0 H4' C B 6 -10.159 9.531 -9.252 1.00 0.00 H new ATOM 0 H3' C B 6 -8.030 9.162 -11.400 1.00 0.00 H new ATOM 0 H2' C B 6 -8.774 6.942 -11.877 1.00 0.00 H new ATOM 0 HO2' C B 6 -8.249 5.888 -10.140 1.00 0.00 H new ATOM 0 H1' C B 6 -11.336 7.172 -10.447 1.00 0.00 H new ATOM 0 H41 C B 6 -12.367 6.199 -16.886 1.00 0.00 H new ATOM 0 H42 C B 6 -12.749 4.667 -16.093 1.00 0.00 H new ATOM 0 H5 C B 6 -11.479 8.095 -15.700 1.00 0.00 H new ATOM 0 H6 C B 6 -10.762 8.958 -13.538 1.00 0.00 H new ATOM 2929 P C B 7 -6.413 7.957 -9.477 1.00 0.00 P ATOM 2930 OP1 C B 7 -5.839 8.009 -8.114 1.00 0.00 O ATOM 2931 OP2 C B 7 -5.688 8.581 -10.607 1.00 0.00 O ATOM 2932 O5' C B 7 -6.693 6.416 -9.847 1.00 0.00 O ATOM 2933 C5' C B 7 -6.517 5.390 -8.867 1.00 0.00 C ATOM 2934 C4' C B 7 -6.294 4.027 -9.515 1.00 0.00 C ATOM 2935 O4' C B 7 -7.373 3.679 -10.378 1.00 0.00 O ATOM 2936 C3' C B 7 -5.063 4.038 -10.402 1.00 0.00 C ATOM 2937 O3' C B 7 -3.941 3.622 -9.621 1.00 0.00 O ATOM 2938 C2' C B 7 -5.352 2.955 -11.431 1.00 0.00 C ATOM 2939 O2' C B 7 -4.806 1.694 -11.028 1.00 0.00 O ATOM 2940 C1' C B 7 -6.882 2.906 -11.484 1.00 0.00 C ATOM 2941 N1 C B 7 -7.378 3.443 -12.766 1.00 0.00 N ATOM 2942 C2 C B 7 -7.803 2.530 -13.717 1.00 0.00 C ATOM 2943 O2 C B 7 -7.766 1.326 -13.474 1.00 0.00 O ATOM 2944 N3 C B 7 -8.256 3.005 -14.910 1.00 0.00 N ATOM 2945 C4 C B 7 -8.291 4.321 -15.159 1.00 0.00 C ATOM 2946 N4 C B 7 -8.740 4.751 -16.337 1.00 0.00 N ATOM 2947 C5 C B 7 -7.852 5.267 -14.178 1.00 0.00 C ATOM 2948 C6 C B 7 -7.407 4.787 -13.001 1.00 0.00 C ATOM 0 H5' C B 7 -7.395 5.348 -8.222 1.00 0.00 H new ATOM 0 H5'' C B 7 -5.666 5.635 -8.232 1.00 0.00 H new ATOM 0 H4' C B 7 -6.195 3.320 -8.691 1.00 0.00 H new ATOM 0 H3' C B 7 -4.854 5.014 -10.841 1.00 0.00 H new ATOM 0 H2' C B 7 -4.902 3.166 -12.401 1.00 0.00 H new ATOM 0 HO2' C B 7 -4.364 1.792 -10.159 1.00 0.00 H new ATOM 0 H1' C B 7 -7.235 1.877 -11.414 1.00 0.00 H new ATOM 0 H41 C B 7 -8.771 5.751 -16.537 1.00 0.00 H new ATOM 0 H42 C B 7 -9.053 4.081 -17.039 1.00 0.00 H new ATOM 0 H5 C B 7 -7.877 6.329 -14.375 1.00 0.00 H new ATOM 0 H6 C B 7 -7.070 5.472 -12.237 1.00 0.00 H new ATOM 2960 P U B 8 -2.444 3.834 -10.173 1.00 0.00 P ATOM 2961 OP1 U B 8 -2.364 3.250 -11.530 1.00 0.00 O ATOM 2962 OP2 U B 8 -1.496 3.395 -9.125 1.00 0.00 O ATOM 2963 O5' U B 8 -2.344 5.435 -10.306 1.00 0.00 O ATOM 2964 C5' U B 8 -2.584 6.080 -11.560 1.00 0.00 C ATOM 2965 C4' U B 8 -1.451 7.039 -11.917 1.00 0.00 C ATOM 2966 O4' U B 8 -0.925 7.656 -10.740 1.00 0.00 O ATOM 2967 C3' U B 8 -0.290 6.302 -12.575 1.00 0.00 C ATOM 2968 O3' U B 8 0.332 7.177 -13.527 1.00 0.00 O ATOM 2969 C2' U B 8 0.685 6.052 -11.436 1.00 0.00 C ATOM 2970 O2' U B 8 2.041 6.115 -11.867 1.00 0.00 O ATOM 2971 C1' U B 8 0.398 7.176 -10.467 1.00 0.00 C ATOM 2972 N1 U B 8 0.527 6.696 -9.089 1.00 0.00 N ATOM 2973 C2 U B 8 1.722 6.944 -8.448 1.00 0.00 C ATOM 2974 O2 U B 8 2.640 7.554 -8.993 1.00 0.00 O ATOM 2975 N3 U B 8 1.829 6.465 -7.161 1.00 0.00 N ATOM 2976 C4 U B 8 0.854 5.768 -6.466 1.00 0.00 C ATOM 2977 O4 U B 8 1.058 5.388 -5.315 1.00 0.00 O ATOM 2978 C5 U B 8 -0.365 5.556 -7.215 1.00 0.00 C ATOM 2979 C6 U B 8 -0.489 6.017 -8.483 1.00 0.00 C ATOM 0 H5' U B 8 -3.526 6.627 -11.516 1.00 0.00 H new ATOM 0 H5'' U B 8 -2.688 5.329 -12.343 1.00 0.00 H new ATOM 0 H4' U B 8 -1.873 7.779 -12.598 1.00 0.00 H new ATOM 0 H3' U B 8 -0.598 5.389 -13.084 1.00 0.00 H new ATOM 0 H2' U B 8 0.559 5.058 -11.007 1.00 0.00 H new ATOM 0 HO2' U B 8 2.330 7.051 -11.902 1.00 0.00 H new ATOM 0 H1' U B 8 1.112 7.991 -10.588 1.00 0.00 H new ATOM 0 H3 U B 8 2.708 6.640 -6.674 1.00 0.00 H new ATOM 0 H5 U B 8 -1.186 5.024 -6.758 1.00 0.00 H new ATOM 0 H6 U B 8 -1.408 5.844 -9.023 1.00 0.00 H new ATOM 2990 P C B 9 0.984 8.579 -13.076 1.00 0.00 P ATOM 2991 OP1 C B 9 2.007 8.312 -12.040 1.00 0.00 O ATOM 2992 OP2 C B 9 -0.113 9.534 -12.801 1.00 0.00 O ATOM 2993 O5' C B 9 1.743 9.056 -14.415 1.00 0.00 O ATOM 2994 C5' C B 9 2.476 8.117 -15.210 1.00 0.00 C ATOM 2995 C4' C B 9 3.747 7.652 -14.505 1.00 0.00 C ATOM 2996 O4' C B 9 3.439 6.855 -13.363 1.00 0.00 O ATOM 2997 C3' C B 9 4.586 6.768 -15.411 1.00 0.00 C ATOM 2998 O3' C B 9 5.560 7.589 -16.063 1.00 0.00 O ATOM 2999 C2' C B 9 5.314 5.848 -14.440 1.00 0.00 C ATOM 3000 O2' C B 9 6.578 6.396 -14.050 1.00 0.00 O ATOM 3001 C1' C B 9 4.356 5.756 -13.252 1.00 0.00 C ATOM 3002 N1 C B 9 3.638 4.465 -13.247 1.00 0.00 N ATOM 3003 C2 C B 9 4.380 3.318 -13.029 1.00 0.00 C ATOM 3004 O2 C B 9 5.596 3.391 -12.877 1.00 0.00 O ATOM 3005 N3 C B 9 3.726 2.123 -12.987 1.00 0.00 N ATOM 3006 C4 C B 9 2.396 2.063 -13.153 1.00 0.00 C ATOM 3007 N4 C B 9 1.784 0.880 -13.103 1.00 0.00 N ATOM 3008 C5 C B 9 1.631 3.249 -13.380 1.00 0.00 C ATOM 3009 C6 C B 9 2.288 4.416 -13.421 1.00 0.00 C ATOM 0 H5' C B 9 2.736 8.573 -16.165 1.00 0.00 H new ATOM 0 H5'' C B 9 1.845 7.255 -15.429 1.00 0.00 H new ATOM 0 H4' C B 9 4.285 8.558 -14.226 1.00 0.00 H new ATOM 0 H3' C B 9 4.002 6.236 -16.162 1.00 0.00 H new ATOM 0 H2' C B 9 5.547 4.875 -14.872 1.00 0.00 H new ATOM 0 HO2' C B 9 6.796 7.158 -14.626 1.00 0.00 H new ATOM 0 H1' C B 9 4.906 5.809 -12.312 1.00 0.00 H new ATOM 0 H41 C B 9 0.773 0.823 -13.228 1.00 0.00 H new ATOM 0 H42 C B 9 2.326 0.032 -12.940 1.00 0.00 H new ATOM 0 H5 C B 9 0.560 3.206 -13.514 1.00 0.00 H new ATOM 0 H6 C B 9 1.740 5.330 -13.594 1.00 0.00 H new ATOM 3021 P C B 10 5.169 8.452 -17.367 1.00 0.00 P ATOM 3022 OP1 C B 10 6.117 9.583 -17.475 1.00 0.00 O ATOM 3023 OP2 C B 10 3.713 8.711 -17.333 1.00 0.00 O ATOM 3024 O5' C B 10 5.468 7.427 -18.572 1.00 0.00 O ATOM 3025 C5' C B 10 4.463 6.509 -19.010 1.00 0.00 C ATOM 3026 C4' C B 10 4.889 5.063 -18.783 1.00 0.00 C ATOM 3027 O4' C B 10 4.487 4.599 -17.498 1.00 0.00 O ATOM 3028 C3' C B 10 4.215 4.129 -19.770 1.00 0.00 C ATOM 3029 O3' C B 10 5.059 4.000 -20.916 1.00 0.00 O ATOM 3030 C2' C B 10 4.194 2.794 -19.038 1.00 0.00 C ATOM 3031 O2' C B 10 5.342 2.004 -19.364 1.00 0.00 O ATOM 3032 C1' C B 10 4.196 3.195 -17.558 1.00 0.00 C ATOM 3033 N1 C B 10 2.893 2.899 -16.932 1.00 0.00 N ATOM 3034 C2 C B 10 2.580 1.568 -16.712 1.00 0.00 C ATOM 3035 O2 C B 10 3.374 0.688 -17.037 1.00 0.00 O ATOM 3036 N3 C B 10 1.384 1.273 -16.134 1.00 0.00 N ATOM 3037 C4 C B 10 0.529 2.245 -15.785 1.00 0.00 C ATOM 3038 N4 C B 10 -0.633 1.923 -15.220 1.00 0.00 N ATOM 3039 C5 C B 10 0.849 3.622 -16.011 1.00 0.00 C ATOM 3040 C6 C B 10 2.035 3.902 -16.584 1.00 0.00 C ATOM 0 H5' C B 10 4.261 6.668 -20.069 1.00 0.00 H new ATOM 0 H5'' C B 10 3.533 6.704 -18.475 1.00 0.00 H new ATOM 0 H4' C B 10 5.973 5.055 -18.894 1.00 0.00 H new ATOM 0 H3' C B 10 3.229 4.468 -20.088 1.00 0.00 H new ATOM 0 H2' C B 10 3.336 2.178 -19.308 1.00 0.00 H new ATOM 0 HO2' C B 10 5.791 2.387 -20.147 1.00 0.00 H new ATOM 0 H1' C B 10 4.946 2.627 -17.008 1.00 0.00 H new ATOM 0 H41 C B 10 -1.290 2.656 -14.951 1.00 0.00 H new ATOM 0 H42 C B 10 -0.866 0.944 -15.056 1.00 0.00 H new ATOM 0 H5 C B 10 0.163 4.408 -15.732 1.00 0.00 H new ATOM 0 H6 C B 10 2.310 4.930 -16.770 1.00 0.00 H new ATOM 3052 P C B 11 4.478 4.263 -22.395 1.00 0.00 P ATOM 3053 OP1 C B 11 5.583 4.753 -23.247 1.00 0.00 O ATOM 3054 OP2 C B 11 3.234 5.056 -22.268 1.00 0.00 O ATOM 3055 O5' C B 11 4.082 2.781 -22.885 1.00 0.00 O ATOM 3056 C5' C B 11 2.712 2.424 -23.085 1.00 0.00 C ATOM 3057 C4' C B 11 2.578 1.190 -23.973 1.00 0.00 C ATOM 3058 O4' C B 11 2.610 1.548 -25.358 1.00 0.00 O ATOM 3059 C3' C B 11 3.753 0.243 -23.759 1.00 0.00 C ATOM 3060 O3' C B 11 3.352 -1.101 -24.078 1.00 0.00 O ATOM 3061 C2' C B 11 4.760 0.696 -24.801 1.00 0.00 C ATOM 3062 O2' C B 11 5.602 -0.384 -25.219 1.00 0.00 O ATOM 3063 C1' C B 11 3.872 1.184 -25.941 1.00 0.00 C ATOM 3064 N1 C B 11 4.488 2.331 -26.633 1.00 0.00 N ATOM 3065 C2 C B 11 5.005 2.106 -27.900 1.00 0.00 C ATOM 3066 O2 C B 11 4.935 0.987 -28.404 1.00 0.00 O ATOM 3067 N3 C B 11 5.583 3.150 -28.556 1.00 0.00 N ATOM 3068 C4 C B 11 5.651 4.364 -27.993 1.00 0.00 C ATOM 3069 N4 C B 11 6.224 5.363 -28.663 1.00 0.00 N ATOM 3070 C5 C B 11 5.119 4.600 -26.686 1.00 0.00 C ATOM 3071 C6 C B 11 4.549 3.561 -26.045 1.00 0.00 C ATOM 0 H5' C B 11 2.180 3.260 -23.540 1.00 0.00 H new ATOM 0 H5'' C B 11 2.241 2.232 -22.121 1.00 0.00 H new ATOM 0 H4' C B 11 1.631 0.720 -23.709 1.00 0.00 H new ATOM 0 H3' C B 11 4.130 0.257 -22.736 1.00 0.00 H new ATOM 0 H2' C B 11 5.445 1.460 -24.433 1.00 0.00 H new ATOM 0 HO2' C B 11 5.066 -1.199 -25.313 1.00 0.00 H new ATOM 0 H1' C B 11 3.738 0.404 -26.691 1.00 0.00 H new ATOM 0 H41 C B 11 6.281 6.291 -28.244 1.00 0.00 H new ATOM 0 H42 C B 11 6.605 5.199 -29.595 1.00 0.00 H new ATOM 0 H5 C B 11 5.172 5.577 -26.229 1.00 0.00 H new ATOM 0 H6 C B 11 4.137 3.703 -25.057 1.00 0.00 H new ATOM 3083 P G B 12 2.052 -1.416 -24.980 1.00 0.00 P ATOM 3084 OP1 G B 12 2.100 -0.569 -26.192 1.00 0.00 O ATOM 3085 OP2 G B 12 0.860 -1.378 -24.103 1.00 0.00 O ATOM 3086 O5' G B 12 2.298 -2.943 -25.427 1.00 0.00 O ATOM 3087 C5' G B 12 1.967 -3.372 -26.750 1.00 0.00 C ATOM 3088 C4' G B 12 0.464 -3.309 -27.000 1.00 0.00 C ATOM 3089 O4' G B 12 0.057 -4.288 -27.960 1.00 0.00 O ATOM 3090 C3' G B 12 -0.311 -3.625 -25.731 1.00 0.00 C ATOM 3091 O3' G B 12 -1.589 -2.991 -25.814 1.00 0.00 O ATOM 3092 C2' G B 12 -0.521 -5.126 -25.810 1.00 0.00 C ATOM 3093 O2' G B 12 -1.717 -5.525 -25.132 1.00 0.00 O ATOM 3094 C1' G B 12 -0.623 -5.374 -27.312 1.00 0.00 C ATOM 3095 N9 G B 12 -0.012 -6.666 -27.675 1.00 0.00 N ATOM 3096 C8 G B 12 -0.559 -7.734 -28.305 1.00 0.00 C ATOM 3097 N7 G B 12 0.195 -8.761 -28.509 1.00 0.00 N ATOM 3098 C5 G B 12 1.406 -8.339 -27.949 1.00 0.00 C ATOM 3099 C6 G B 12 2.650 -9.019 -27.853 1.00 0.00 C ATOM 3100 O6 G B 12 2.935 -10.148 -28.247 1.00 0.00 O ATOM 3101 N1 G B 12 3.609 -8.239 -27.218 1.00 0.00 N ATOM 3102 C2 G B 12 3.402 -6.962 -26.736 1.00 0.00 C ATOM 3103 N2 G B 12 4.449 -6.373 -26.157 1.00 0.00 N ATOM 3104 N3 G B 12 2.236 -6.315 -26.823 1.00 0.00 N ATOM 3105 C4 G B 12 1.286 -7.056 -27.438 1.00 0.00 C ATOM 0 H5' G B 12 2.319 -4.392 -26.901 1.00 0.00 H new ATOM 0 H5'' G B 12 2.484 -2.745 -27.477 1.00 0.00 H new ATOM 0 H4' G B 12 0.257 -2.299 -27.354 1.00 0.00 H new ATOM 0 H3' G B 12 0.193 -3.300 -24.821 1.00 0.00 H new ATOM 0 H2' G B 12 0.275 -5.697 -25.332 1.00 0.00 H new ATOM 0 HO2' G B 12 -1.692 -5.202 -24.207 1.00 0.00 H new ATOM 0 H1' G B 12 -1.666 -5.421 -27.625 1.00 0.00 H new ATOM 0 H8 G B 12 -1.590 -7.726 -28.625 1.00 0.00 H new ATOM 0 H1 G B 12 4.539 -8.642 -27.099 1.00 0.00 H new ATOM 0 H21 G B 12 4.360 -5.429 -25.781 1.00 0.00 H new ATOM 0 H22 G B 12 5.339 -6.866 -26.090 1.00 0.00 H new ATOM 3117 P A B 13 -2.671 -3.183 -24.637 1.00 0.00 P ATOM 3118 OP1 A B 13 -3.253 -1.859 -24.323 1.00 0.00 O ATOM 3119 OP2 A B 13 -2.051 -3.991 -23.564 1.00 0.00 O ATOM 3120 O5' A B 13 -3.807 -4.075 -25.345 1.00 0.00 O ATOM 3121 C5' A B 13 -5.189 -3.825 -25.080 1.00 0.00 C ATOM 3122 C4' A B 13 -5.533 -4.073 -23.614 1.00 0.00 C ATOM 3123 O4' A B 13 -4.483 -3.638 -22.746 1.00 0.00 O ATOM 3124 C3' A B 13 -6.752 -3.274 -23.192 1.00 0.00 C ATOM 3125 O3' A B 13 -7.921 -4.062 -23.435 1.00 0.00 O ATOM 3126 C2' A B 13 -6.562 -3.142 -21.693 1.00 0.00 C ATOM 3127 O2' A B 13 -7.073 -4.284 -20.997 1.00 0.00 O ATOM 3128 C1' A B 13 -5.043 -3.039 -21.563 1.00 0.00 C ATOM 3129 N9 A B 13 -4.626 -1.630 -21.430 1.00 0.00 N ATOM 3130 C8 A B 13 -4.387 -0.701 -22.389 1.00 0.00 C ATOM 3131 N7 A B 13 -4.036 0.480 -21.999 1.00 0.00 N ATOM 3132 C5 A B 13 -4.038 0.331 -20.609 1.00 0.00 C ATOM 3133 C6 A B 13 -3.753 1.213 -19.560 1.00 0.00 C ATOM 3134 N6 A B 13 -3.394 2.481 -19.751 1.00 0.00 N ATOM 3135 N1 A B 13 -3.853 0.736 -18.306 1.00 0.00 N ATOM 3136 C2 A B 13 -4.210 -0.532 -18.093 1.00 0.00 C ATOM 3137 N3 A B 13 -4.501 -1.450 -19.009 1.00 0.00 N ATOM 3138 C4 A B 13 -4.394 -0.951 -20.256 1.00 0.00 C ATOM 0 H5' A B 13 -5.803 -4.466 -25.712 1.00 0.00 H new ATOM 0 H5'' A B 13 -5.430 -2.795 -25.342 1.00 0.00 H new ATOM 0 H4' A B 13 -5.702 -5.147 -23.532 1.00 0.00 H new ATOM 0 H3' A B 13 -6.859 -2.322 -23.712 1.00 0.00 H new ATOM 0 H2' A B 13 -7.093 -2.294 -21.260 1.00 0.00 H new ATOM 0 HO2' A B 13 -7.841 -4.017 -20.450 1.00 0.00 H new ATOM 0 H1' A B 13 -4.690 -3.555 -20.670 1.00 0.00 H new ATOM 0 H8 A B 13 -4.486 -0.939 -23.438 1.00 0.00 H new ATOM 0 H61 A B 13 -3.197 3.082 -18.950 1.00 0.00 H new ATOM 0 H62 A B 13 -3.316 2.852 -20.698 1.00 0.00 H new ATOM 0 H2 A B 13 -4.269 -0.847 -17.062 1.00 0.00 H new ATOM 3150 P G B 14 -9.328 -3.351 -23.763 1.00 0.00 P ATOM 3151 OP1 G B 14 -9.727 -3.728 -25.137 1.00 0.00 O ATOM 3152 OP2 G B 14 -9.223 -1.922 -23.391 1.00 0.00 O ATOM 3153 O5' G B 14 -10.334 -4.067 -22.732 1.00 0.00 O ATOM 3154 C5' G B 14 -9.993 -5.322 -22.136 1.00 0.00 C ATOM 3155 C4' G B 14 -10.058 -5.256 -20.614 1.00 0.00 C ATOM 3156 O4' G B 14 -9.478 -4.041 -20.127 1.00 0.00 O ATOM 3157 C3' G B 14 -11.509 -5.280 -20.127 1.00 0.00 C ATOM 3158 O3' G B 14 -11.613 -6.255 -19.086 1.00 0.00 O ATOM 3159 C2' G B 14 -11.734 -3.904 -19.511 1.00 0.00 C ATOM 3160 O2' G B 14 -12.588 -3.978 -18.363 1.00 0.00 O ATOM 3161 C1' G B 14 -10.329 -3.475 -19.133 1.00 0.00 C ATOM 3162 N9 G B 14 -10.210 -2.005 -19.101 1.00 0.00 N ATOM 3163 C8 G B 14 -10.521 -1.091 -20.055 1.00 0.00 C ATOM 3164 N7 G B 14 -10.325 0.154 -19.777 1.00 0.00 N ATOM 3165 C5 G B 14 -9.820 0.080 -18.475 1.00 0.00 C ATOM 3166 C6 G B 14 -9.404 1.120 -17.600 1.00 0.00 C ATOM 3167 O6 G B 14 -9.400 2.331 -17.803 1.00 0.00 O ATOM 3168 N1 G B 14 -8.961 0.615 -16.383 1.00 0.00 N ATOM 3169 C2 G B 14 -8.921 -0.724 -16.045 1.00 0.00 C ATOM 3170 N2 G B 14 -8.463 -1.010 -14.827 1.00 0.00 N ATOM 3171 N3 G B 14 -9.310 -1.707 -16.862 1.00 0.00 N ATOM 3172 C4 G B 14 -9.746 -1.239 -18.054 1.00 0.00 C ATOM 0 H5' G B 14 -8.989 -5.612 -22.446 1.00 0.00 H new ATOM 0 H5'' G B 14 -10.673 -6.094 -22.497 1.00 0.00 H new ATOM 0 H4' G B 14 -9.510 -6.121 -20.242 1.00 0.00 H new ATOM 0 H3' G B 14 -12.219 -5.511 -20.921 1.00 0.00 H new ATOM 0 H2' G B 14 -12.231 -3.205 -20.184 1.00 0.00 H new ATOM 0 HO2' G B 14 -13.484 -4.264 -18.640 1.00 0.00 H new ATOM 0 H1' G B 14 -10.060 -3.817 -18.134 1.00 0.00 H new ATOM 0 H8 G B 14 -10.918 -1.395 -21.012 1.00 0.00 H new ATOM 0 H1 G B 14 -8.640 1.286 -15.685 1.00 0.00 H new ATOM 0 H21 G B 14 -8.409 -1.980 -14.517 1.00 0.00 H new ATOM 0 H22 G B 14 -8.167 -0.259 -14.204 1.00 0.00 H new ATOM 3184 P U B 15 -13.028 -6.543 -18.374 1.00 0.00 P ATOM 3185 OP1 U B 15 -14.021 -5.585 -18.912 1.00 0.00 O ATOM 3186 OP2 U B 15 -12.802 -6.629 -16.914 1.00 0.00 O ATOM 3187 O5' U B 15 -13.402 -8.013 -18.914 1.00 0.00 O ATOM 3188 C5' U B 15 -14.540 -8.708 -18.397 1.00 0.00 C ATOM 3189 C4' U B 15 -15.836 -7.957 -18.688 1.00 0.00 C ATOM 3190 O4' U B 15 -16.937 -8.865 -18.821 1.00 0.00 O ATOM 3191 C3' U B 15 -16.188 -7.014 -17.541 1.00 0.00 C ATOM 3192 O3' U B 15 -16.813 -5.853 -18.093 1.00 0.00 O ATOM 3193 C2' U B 15 -17.228 -7.782 -16.744 1.00 0.00 C ATOM 3194 O2' U B 15 -18.137 -6.900 -16.078 1.00 0.00 O ATOM 3195 C1' U B 15 -17.928 -8.595 -17.823 1.00 0.00 C ATOM 3196 N1 U B 15 -18.479 -9.846 -17.270 1.00 0.00 N ATOM 3197 C2 U B 15 -19.789 -9.825 -16.832 1.00 0.00 C ATOM 3198 O2 U B 15 -20.481 -8.811 -16.893 1.00 0.00 O ATOM 3199 N3 U B 15 -20.278 -11.013 -16.319 1.00 0.00 N ATOM 3200 C4 U B 15 -19.579 -12.203 -16.209 1.00 0.00 C ATOM 3201 O4 U B 15 -20.115 -13.202 -15.735 1.00 0.00 O ATOM 3202 C5 U B 15 -18.217 -12.133 -16.691 1.00 0.00 C ATOM 3203 C6 U B 15 -17.717 -10.980 -17.197 1.00 0.00 C ATOM 0 H5' U B 15 -14.429 -8.840 -17.321 1.00 0.00 H new ATOM 0 H5'' U B 15 -14.589 -9.704 -18.837 1.00 0.00 H new ATOM 0 H4' U B 15 -15.673 -7.404 -19.613 1.00 0.00 H new ATOM 0 H3' U B 15 -15.325 -6.712 -16.947 1.00 0.00 H new ATOM 0 H2' U B 15 -16.802 -8.392 -15.947 1.00 0.00 H new ATOM 0 HO2' U B 15 -18.393 -6.174 -16.685 1.00 0.00 H new ATOM 0 H1' U B 15 -18.773 -8.049 -18.243 1.00 0.00 H new ATOM 0 H3 U B 15 -21.244 -11.012 -15.991 1.00 0.00 H new ATOM 0 H5 U B 15 -17.590 -13.012 -16.647 1.00 0.00 H new ATOM 0 H6 U B 15 -16.697 -10.956 -17.550 1.00 0.00 H new ATOM 3214 P G B 16 -16.836 -4.467 -17.273 1.00 0.00 P ATOM 3215 OP1 G B 16 -18.045 -4.456 -16.418 1.00 0.00 O ATOM 3216 OP2 G B 16 -16.596 -3.361 -18.226 1.00 0.00 O ATOM 3217 O5' G B 16 -15.546 -4.600 -16.319 1.00 0.00 O ATOM 3218 C5' G B 16 -15.661 -5.183 -15.018 1.00 0.00 C ATOM 3219 C4' G B 16 -15.418 -4.153 -13.917 1.00 0.00 C ATOM 3220 O4' G B 16 -14.317 -3.306 -14.230 1.00 0.00 O ATOM 3221 C3' G B 16 -16.604 -3.219 -13.767 1.00 0.00 C ATOM 3222 O3' G B 16 -17.498 -3.775 -12.799 1.00 0.00 O ATOM 3223 C2' G B 16 -15.987 -1.960 -13.178 1.00 0.00 C ATOM 3224 O2' G B 16 -16.033 -1.978 -11.746 1.00 0.00 O ATOM 3225 C1' G B 16 -14.543 -1.996 -13.689 1.00 0.00 C ATOM 3226 N9 G B 16 -14.327 -0.954 -14.710 1.00 0.00 N ATOM 3227 C8 G B 16 -14.549 -0.992 -16.047 1.00 0.00 C ATOM 3228 N7 G B 16 -14.287 0.073 -16.728 1.00 0.00 N ATOM 3229 C5 G B 16 -13.831 0.942 -15.732 1.00 0.00 C ATOM 3230 C6 G B 16 -13.382 2.287 -15.833 1.00 0.00 C ATOM 3231 O6 G B 16 -13.298 2.989 -16.838 1.00 0.00 O ATOM 3232 N1 G B 16 -13.012 2.795 -14.594 1.00 0.00 N ATOM 3233 C2 G B 16 -13.065 2.101 -13.402 1.00 0.00 C ATOM 3234 N2 G B 16 -12.666 2.762 -12.316 1.00 0.00 N ATOM 3235 N3 G B 16 -13.486 0.835 -13.298 1.00 0.00 N ATOM 3236 C4 G B 16 -13.852 0.320 -14.494 1.00 0.00 C ATOM 0 H5' G B 16 -14.944 -5.998 -14.919 1.00 0.00 H new ATOM 0 H5'' G B 16 -16.654 -5.616 -14.899 1.00 0.00 H new ATOM 0 H4' G B 16 -15.237 -4.730 -13.010 1.00 0.00 H new ATOM 0 H3' G B 16 -17.146 -3.049 -14.697 1.00 0.00 H new ATOM 0 H2' G B 16 -16.517 -1.053 -13.470 1.00 0.00 H new ATOM 0 HO2' G B 16 -16.771 -1.413 -11.435 1.00 0.00 H new ATOM 0 H1' G B 16 -13.841 -1.795 -12.880 1.00 0.00 H new ATOM 0 H8 G B 16 -14.931 -1.882 -16.525 1.00 0.00 H new ATOM 0 H1 G B 16 -12.674 3.757 -14.563 1.00 0.00 H new ATOM 0 H21 G B 16 -12.682 2.303 -11.405 1.00 0.00 H new ATOM 0 H22 G B 16 -12.345 3.727 -12.396 1.00 0.00 H new ATOM 3248 P C B 17 -18.826 -2.975 -12.363 1.00 0.00 P ATOM 3249 OP1 C B 17 -19.785 -3.947 -11.794 1.00 0.00 O ATOM 3250 OP2 C B 17 -19.235 -2.108 -13.490 1.00 0.00 O ATOM 3251 O5' C B 17 -18.294 -2.034 -11.170 1.00 0.00 O ATOM 3252 C5' C B 17 -18.233 -2.529 -9.830 1.00 0.00 C ATOM 3253 C4' C B 17 -17.474 -1.578 -8.909 1.00 0.00 C ATOM 3254 O4' C B 17 -16.414 -0.911 -9.607 1.00 0.00 O ATOM 3255 C3' C B 17 -18.384 -0.477 -8.387 1.00 0.00 C ATOM 3256 O3' C B 17 -18.885 -0.873 -7.106 1.00 0.00 O ATOM 3257 C2' C B 17 -17.437 0.693 -8.186 1.00 0.00 C ATOM 3258 O2' C B 17 -16.812 0.647 -6.900 1.00 0.00 O ATOM 3259 C1' C B 17 -16.419 0.494 -9.298 1.00 0.00 C ATOM 3260 N1 C B 17 -16.768 1.300 -10.483 1.00 0.00 N ATOM 3261 C2 C B 17 -16.349 2.621 -10.502 1.00 0.00 C ATOM 3262 O2 C B 17 -15.712 3.078 -9.555 1.00 0.00 O ATOM 3263 N3 C B 17 -16.661 3.382 -11.587 1.00 0.00 N ATOM 3264 C4 C B 17 -17.356 2.868 -12.611 1.00 0.00 C ATOM 3265 N4 C B 17 -17.645 3.640 -13.657 1.00 0.00 N ATOM 3266 C5 C B 17 -17.791 1.505 -12.593 1.00 0.00 C ATOM 3267 C6 C B 17 -17.477 0.761 -11.516 1.00 0.00 C ATOM 0 H5' C B 17 -17.748 -3.505 -9.825 1.00 0.00 H new ATOM 0 H5'' C B 17 -19.244 -2.674 -9.450 1.00 0.00 H new ATOM 0 H4' C B 17 -17.087 -2.193 -8.097 1.00 0.00 H new ATOM 0 H3' C B 17 -19.224 -0.255 -9.046 1.00 0.00 H new ATOM 0 H2' C B 17 -17.937 1.661 -8.223 1.00 0.00 H new ATOM 0 HO2' C B 17 -16.431 1.525 -6.690 1.00 0.00 H new ATOM 0 H1' C B 17 -15.429 0.823 -8.983 1.00 0.00 H new ATOM 0 H41 C B 17 -18.173 3.259 -14.442 1.00 0.00 H new ATOM 0 H42 C B 17 -17.338 4.613 -13.673 1.00 0.00 H new ATOM 0 H5 C B 17 -18.352 1.087 -13.416 1.00 0.00 H new ATOM 0 H6 C B 17 -17.789 -0.272 -11.469 1.00 0.00 H new ATOM 3279 P A B 18 -20.160 -0.130 -6.461 1.00 0.00 P ATOM 3280 OP1 A B 18 -20.619 -0.924 -5.300 1.00 0.00 O ATOM 3281 OP2 A B 18 -21.105 0.196 -7.552 1.00 0.00 O ATOM 3282 O5' A B 18 -19.530 1.247 -5.912 1.00 0.00 O ATOM 3283 C5' A B 18 -18.347 1.235 -5.109 1.00 0.00 C ATOM 3284 C4' A B 18 -18.046 2.612 -4.525 1.00 0.00 C ATOM 3285 O4' A B 18 -17.340 3.428 -5.469 1.00 0.00 O ATOM 3286 C3' A B 18 -19.332 3.360 -4.189 1.00 0.00 C ATOM 3287 O3' A B 18 -19.555 3.262 -2.780 1.00 0.00 O ATOM 3288 C2' A B 18 -19.002 4.803 -4.520 1.00 0.00 C ATOM 3289 O2' A B 18 -18.370 5.465 -3.419 1.00 0.00 O ATOM 3290 C1' A B 18 -18.054 4.649 -5.698 1.00 0.00 C ATOM 3291 N9 A B 18 -18.797 4.598 -6.971 1.00 0.00 N ATOM 3292 C8 A B 18 -19.460 3.566 -7.545 1.00 0.00 C ATOM 3293 N7 A B 18 -20.042 3.784 -8.677 1.00 0.00 N ATOM 3294 C5 A B 18 -19.734 5.131 -8.895 1.00 0.00 C ATOM 3295 C6 A B 18 -20.045 6.020 -9.931 1.00 0.00 C ATOM 3296 N6 A B 18 -20.770 5.675 -10.996 1.00 0.00 N ATOM 3297 N1 A B 18 -19.581 7.278 -9.827 1.00 0.00 N ATOM 3298 C2 A B 18 -18.854 7.644 -8.771 1.00 0.00 C ATOM 3299 N3 A B 18 -18.502 6.888 -7.736 1.00 0.00 N ATOM 3300 C4 A B 18 -18.977 5.634 -7.861 1.00 0.00 C ATOM 0 H5' A B 18 -17.502 0.903 -5.712 1.00 0.00 H new ATOM 0 H5'' A B 18 -18.464 0.514 -4.300 1.00 0.00 H new ATOM 0 H4' A B 18 -17.448 2.441 -3.630 1.00 0.00 H new ATOM 0 H3' A B 18 -20.207 2.981 -4.718 1.00 0.00 H new ATOM 0 H2' A B 18 -19.878 5.413 -4.739 1.00 0.00 H new ATOM 0 HO2' A B 18 -18.312 6.426 -3.604 1.00 0.00 H new ATOM 0 H1' A B 18 -17.374 5.498 -5.775 1.00 0.00 H new ATOM 0 H8 A B 18 -19.501 2.595 -7.073 1.00 0.00 H new ATOM 0 H61 A B 18 -20.968 6.363 -11.723 1.00 0.00 H new ATOM 0 H62 A B 18 -21.127 4.723 -11.084 1.00 0.00 H new ATOM 0 H2 A B 18 -18.513 8.669 -8.755 1.00 0.00 H new ATOM 3312 P U B 19 -20.906 3.843 -2.125 1.00 0.00 P ATOM 3313 OP1 U B 19 -20.914 3.487 -0.688 1.00 0.00 O ATOM 3314 OP2 U B 19 -22.043 3.454 -2.987 1.00 0.00 O ATOM 3315 O5' U B 19 -20.700 5.435 -2.248 1.00 0.00 O ATOM 3316 C5' U B 19 -19.712 6.101 -1.457 1.00 0.00 C ATOM 3317 C4' U B 19 -19.464 7.524 -1.948 1.00 0.00 C ATOM 3318 O4' U B 19 -19.308 7.565 -3.372 1.00 0.00 O ATOM 3319 C3' U B 19 -20.650 8.423 -1.642 1.00 0.00 C ATOM 3320 O3' U B 19 -20.418 9.080 -0.394 1.00 0.00 O ATOM 3321 C2' U B 19 -20.586 9.463 -2.741 1.00 0.00 C ATOM 3322 O2' U B 19 -19.721 10.548 -2.390 1.00 0.00 O ATOM 3323 C1' U B 19 -20.042 8.673 -3.919 1.00 0.00 C ATOM 3324 N1 U B 19 -21.143 8.213 -4.786 1.00 0.00 N ATOM 3325 C2 U B 19 -21.486 9.019 -5.853 1.00 0.00 C ATOM 3326 O2 U B 19 -20.890 10.064 -6.100 1.00 0.00 O ATOM 3327 N3 U B 19 -22.541 8.580 -6.631 1.00 0.00 N ATOM 3328 C4 U B 19 -23.273 7.422 -6.437 1.00 0.00 C ATOM 3329 O4 U B 19 -24.198 7.131 -7.194 1.00 0.00 O ATOM 3330 C5 U B 19 -22.845 6.640 -5.299 1.00 0.00 C ATOM 3331 C6 U B 19 -21.813 7.049 -4.522 1.00 0.00 C ATOM 0 H5' U B 19 -18.780 5.537 -1.488 1.00 0.00 H new ATOM 0 H5'' U B 19 -20.035 6.126 -0.416 1.00 0.00 H new ATOM 0 H4' U B 19 -18.561 7.862 -1.439 1.00 0.00 H new ATOM 0 H3' U B 19 -21.599 7.889 -1.590 1.00 0.00 H new ATOM 0 H2' U B 19 -21.548 9.932 -2.945 1.00 0.00 H new ATOM 0 HO2' U B 19 -19.895 11.310 -2.982 1.00 0.00 H new ATOM 0 H1' U B 19 -19.392 9.289 -4.541 1.00 0.00 H new ATOM 0 H3 U B 19 -22.805 9.165 -7.423 1.00 0.00 H new ATOM 0 H5 U B 19 -23.355 5.717 -5.065 1.00 0.00 H new ATOM 0 H6 U B 19 -21.513 6.445 -3.678 1.00 0.00 H new ATOM 3342 P C B 20 -21.473 10.162 0.163 1.00 0.00 P ATOM 3343 OP1 C B 20 -20.935 10.729 1.420 1.00 0.00 O ATOM 3344 OP2 C B 20 -22.819 9.547 0.148 1.00 0.00 O ATOM 3345 O5' C B 20 -21.432 11.313 -0.966 1.00 0.00 O ATOM 3346 C5' C B 20 -20.488 12.383 -0.872 1.00 0.00 C ATOM 3347 C4' C B 20 -20.571 13.324 -2.072 1.00 0.00 C ATOM 3348 O4' C B 20 -20.924 12.622 -3.273 1.00 0.00 O ATOM 3349 C3' C B 20 -21.659 14.368 -1.879 1.00 0.00 C ATOM 3350 O3' C B 20 -21.074 15.532 -1.289 1.00 0.00 O ATOM 3351 C2' C B 20 -22.063 14.708 -3.303 1.00 0.00 C ATOM 3352 O2' C B 20 -21.205 15.707 -3.868 1.00 0.00 O ATOM 3353 C1' C B 20 -21.904 13.370 -4.016 1.00 0.00 C ATOM 3354 N1 C B 20 -23.193 12.654 -4.073 1.00 0.00 N ATOM 3355 C2 C B 20 -24.062 12.989 -5.101 1.00 0.00 C ATOM 3356 O2 C B 20 -23.744 13.847 -5.920 1.00 0.00 O ATOM 3357 N3 C B 20 -25.259 12.344 -5.168 1.00 0.00 N ATOM 3358 C4 C B 20 -25.589 11.411 -4.267 1.00 0.00 C ATOM 3359 N4 C B 20 -26.769 10.799 -4.363 1.00 0.00 N ATOM 3360 C5 C B 20 -24.696 11.063 -3.206 1.00 0.00 C ATOM 3361 C6 C B 20 -23.513 11.707 -3.147 1.00 0.00 C ATOM 0 H5' C B 20 -19.481 11.973 -0.801 1.00 0.00 H new ATOM 0 H5'' C B 20 -20.668 12.946 0.044 1.00 0.00 H new ATOM 0 H4' C B 20 -19.584 13.779 -2.155 1.00 0.00 H new ATOM 0 H3' C B 20 -22.484 14.031 -1.252 1.00 0.00 H new ATOM 0 H2' C B 20 -23.066 15.127 -3.381 1.00 0.00 H new ATOM 0 HO2' C B 20 -20.630 16.079 -3.167 1.00 0.00 H new ATOM 0 H1' C B 20 -21.580 13.509 -5.047 1.00 0.00 H new ATOM 0 H41 C B 20 -27.031 10.086 -3.682 1.00 0.00 H new ATOM 0 H42 C B 20 -27.410 11.043 -5.118 1.00 0.00 H new ATOM 0 H5 C B 20 -24.960 10.311 -2.477 1.00 0.00 H new ATOM 0 H6 C B 20 -22.813 11.470 -2.359 1.00 0.00 H new ATOM 3373 P C B 21 -21.990 16.803 -0.913 1.00 0.00 P ATOM 3374 OP1 C B 21 -21.116 17.995 -0.832 1.00 0.00 O ATOM 3375 OP2 C B 21 -22.843 16.435 0.239 1.00 0.00 O ATOM 3376 O5' C B 21 -22.932 16.956 -2.210 1.00 0.00 O ATOM 3377 C5' C B 21 -22.499 17.725 -3.335 1.00 0.00 C ATOM 3378 C4' C B 21 -23.664 18.099 -4.247 1.00 0.00 C ATOM 3379 O4' C B 21 -24.363 16.945 -4.702 1.00 0.00 O ATOM 3380 C3' C B 21 -24.699 18.923 -3.508 1.00 0.00 C ATOM 3381 O3' C B 21 -24.348 20.311 -3.486 1.00 0.00 O ATOM 3382 C2' C B 21 -25.956 18.679 -4.330 1.00 0.00 C ATOM 3383 O2' C B 21 -26.093 19.651 -5.373 1.00 0.00 O ATOM 3384 C1' C B 21 -25.745 17.274 -4.904 1.00 0.00 C ATOM 3385 N1 C B 21 -26.626 16.296 -4.237 1.00 0.00 N ATOM 3386 C2 C B 21 -27.715 15.827 -4.955 1.00 0.00 C ATOM 3387 O2 C B 21 -27.911 16.221 -6.102 1.00 0.00 O ATOM 3388 N3 C B 21 -28.547 14.931 -4.355 1.00 0.00 N ATOM 3389 C4 C B 21 -28.317 14.512 -3.103 1.00 0.00 C ATOM 3390 N4 C B 21 -29.150 13.634 -2.545 1.00 0.00 N ATOM 3391 C5 C B 21 -27.193 14.993 -2.360 1.00 0.00 C ATOM 3392 C6 C B 21 -26.377 15.879 -2.961 1.00 0.00 C ATOM 0 H5' C B 21 -21.761 17.157 -3.902 1.00 0.00 H new ATOM 0 H5'' C B 21 -22.004 18.632 -2.987 1.00 0.00 H new ATOM 0 H4' C B 21 -23.220 18.652 -5.075 1.00 0.00 H new ATOM 0 H3' C B 21 -24.805 18.648 -2.459 1.00 0.00 H new ATOM 0 H2' C B 21 -26.868 18.761 -3.739 1.00 0.00 H new ATOM 0 HO2' C B 21 -25.510 20.416 -5.186 1.00 0.00 H new ATOM 0 HO3' C B 21 -25.036 20.815 -3.004 1.00 0.00 H new ATOM 0 H1' C B 21 -25.995 17.247 -5.965 1.00 0.00 H new ATOM 0 H41 C B 21 -28.985 13.308 -1.593 1.00 0.00 H new ATOM 0 H42 C B 21 -29.953 13.288 -3.070 1.00 0.00 H new ATOM 0 H5 C B 21 -27.006 14.657 -1.351 1.00 0.00 H new ATOM 0 H6 C B 21 -25.519 16.263 -2.430 1.00 0.00 H new TER 3405 C B 21