USER MOD reduce.3.24.130724 H: found=0, std=0, add=1137, rem=0, adj=40 USER MOD reduce.3.24.130724 removed 1135 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 61 CYS SG : rot -80:sc= -0.586 USER MOD Set 1.2: A 80 CYS SG : rot -129:sc= -0.876 USER MOD Set 2.1: A 65 TYR OH : rot 30:sc= -1.96 USER MOD Set 2.2: A 102 GLN : amide:sc= 0 K(o=-2.8,f=-3.4) USER MOD Set 2.3: A 147 ASN : amide:sc= -0.858 K(o=-2.8,f=-3.5!) USER MOD Set 3.1: A 35 SER OG : rot 150:sc= -0.138 USER MOD Set 3.2: A 126 SER OG : rot 17:sc= 0.0942 USER MOD Set 4.1: A 17 HIS : no HD1:sc= -4.32! C(o=-5.6!,f=-12!) USER MOD Set 4.2: A 19 THR OG1 : rot 107:sc= -0.194 USER MOD Set 4.3: A 20 LYS NZ :NH3+ -112:sc= -1.07 (180deg=-3.66!) 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 SER OG : rot 180:sc= 0 USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 9 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 12 SER OG : rot 180:sc= 0 USER MOD Single : A 16 ASN : amide:sc= -1.01 X(o=-1,f=-0.56) USER MOD Single : A 22 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 24 THR OG1 : rot 180:sc= -0.0136 USER MOD Single : A 25 ASN : amide:sc= -0.693 K(o=-0.69,f=-1.8) USER MOD Single : A 38 MET CE :methyl -179:sc= 0 (180deg=-0.00323) USER MOD Single : A 41 THR OG1 : rot -25:sc= 0.792 USER MOD Single : A 42 GLN : amide:sc= -0.395 X(o=-0.39,f=0) USER MOD Single : A 43 SER OG : rot 180:sc= 0 USER MOD Single : A 48 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 50 HIS : no HD1:sc= -0.273 K(o=-0.27,f=-1) USER MOD Single : A 59 TYR OH : rot 169:sc= 1.16 USER MOD Single : A 67 TYR OH : rot 180:sc= 0 USER MOD Single : A 69 SER OG : rot 47:sc= 0.0512 USER MOD Single : A 70 ASN : amide:sc= -0.0497 K(o=-0.05,f=-1.6) USER MOD Single : A 73 SER OG : rot -70:sc= -0.95 USER MOD Single : A 76 SER OG : rot -153:sc= 0.133 USER MOD Single : A 81 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 82 THR OG1 : rot 141:sc= 1.25 USER MOD Single : A 84 GLN : amide:sc= -0.0926 K(o=-0.093,f=-2.1!) USER MOD Single : A 90 LYS NZ :NH3+ 158:sc= 0.889 (180deg=0.586) USER MOD Single : A 91 CYS SG : rot 110:sc= -4.6! USER MOD Single : A 92 SER OG : rot 180:sc= 0 USER MOD Single : A 99 ASN : amide:sc= -0.208 X(o=-0.21,f=-0.0047) USER MOD Single : A 105 MET CE :methyl -152:sc= -0.609 (180deg=-2.39!) USER MOD Single : A 106 GLN : amide:sc= 0 K(o=0,f=-0.63) USER MOD Single : A 107 CYS SG : rot 3:sc= -1.94 USER MOD Single : A 108 ASN : amide:sc= 0.0652 K(o=0.065,f=-2.1) USER MOD Single : A 109 SER OG : rot 180:sc= 0 USER MOD Single : A 111 ASN : amide:sc=-0.00343 K(o=-0.0034,f=-1.1) USER MOD Single : A 113 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 120 THR OG1 : rot 160:sc= -0.375 USER MOD Single : A 121 SER OG : rot 180:sc= 0 USER MOD Single : A 123 SER OG : rot 180:sc= 0 USER MOD Single : A 124 SER OG : rot 180:sc= 0 USER MOD Single : A 127 SER OG : rot -110:sc= -0.144 USER MOD Single : A 129 SER OG : rot 180:sc= 0 USER MOD Single : A 130 SER OG : rot -54:sc= 0.162 USER MOD Single : A 132 SER OG : rot 180:sc= 0 USER MOD Single : A 133 SER OG : rot 180:sc= 0 USER MOD Single : A 140 HIS : no HD1:sc= -1.24 K(o=-1.2,f=-0.21) USER MOD Single : A 143 CYS SG : rot 110:sc= -1.6 USER MOD Single : A 145 ASN : amide:sc= -0.111 X(o=-0.11,f=-0.13) USER MOD Single : A 148 TYR OH : rot 180:sc= 0 USER MOD Single : A 150 TYR OH : rot 180:sc= 0 USER MOD Single : A 151 GLN : amide:sc=-0.00505 X(o=-0.005,f=0) USER MOD Single : A 152 GLN : amide:sc= -0.196 X(o=-0.2,f=-0.2) USER MOD Single : A 153 GLN : amide:sc= -2.99! C(o=-3!,f=-8.9!) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 34.310 -6.547 -13.064 1.00 0.00 N ATOM 2 CA GLY A 1 34.549 -5.683 -11.923 1.00 0.00 C ATOM 3 C GLY A 1 33.834 -6.160 -10.675 1.00 0.00 C ATOM 4 O GLY A 1 34.327 -7.037 -9.965 1.00 0.00 O ATOM 0 H1 GLY A 1 34.820 -6.178 -13.892 1.00 0.00 H new ATOM 0 H2 GLY A 1 34.647 -7.507 -12.849 1.00 0.00 H new ATOM 0 H3 GLY A 1 33.291 -6.576 -13.270 1.00 0.00 H new ATOM 0 HA2 GLY A 1 35.620 -5.633 -11.727 1.00 0.00 H new ATOM 0 HA3 GLY A 1 34.221 -4.672 -12.162 1.00 0.00 H new ATOM 8 N SER A 2 32.669 -5.580 -10.404 1.00 0.00 N ATOM 9 CA SER A 2 31.887 -5.948 -9.229 1.00 0.00 C ATOM 10 C SER A 2 31.843 -7.463 -9.058 1.00 0.00 C ATOM 11 O SER A 2 31.989 -8.213 -10.023 1.00 0.00 O ATOM 12 CB SER A 2 30.465 -5.395 -9.343 1.00 0.00 C ATOM 13 OG SER A 2 29.755 -5.559 -8.127 1.00 0.00 O ATOM 0 H SER A 2 32.246 -4.854 -10.982 1.00 0.00 H new ATOM 0 HA SER A 2 32.369 -5.515 -8.352 1.00 0.00 H new ATOM 0 HB2 SER A 2 30.503 -4.338 -9.606 1.00 0.00 H new ATOM 0 HB3 SER A 2 29.936 -5.905 -10.148 1.00 0.00 H new ATOM 0 HG SER A 2 28.850 -5.196 -8.225 1.00 0.00 H new ATOM 19 N SER A 3 31.641 -7.907 -7.821 1.00 0.00 N ATOM 20 CA SER A 3 31.581 -9.333 -7.521 1.00 0.00 C ATOM 21 C SER A 3 30.135 -9.804 -7.405 1.00 0.00 C ATOM 22 O SER A 3 29.711 -10.722 -8.106 1.00 0.00 O ATOM 23 CB SER A 3 32.333 -9.635 -6.224 1.00 0.00 C ATOM 24 OG SER A 3 33.682 -9.208 -6.305 1.00 0.00 O ATOM 0 H SER A 3 31.516 -7.300 -7.011 1.00 0.00 H new ATOM 0 HA SER A 3 32.055 -9.871 -8.342 1.00 0.00 H new ATOM 0 HB2 SER A 3 31.840 -9.136 -5.390 1.00 0.00 H new ATOM 0 HB3 SER A 3 32.299 -10.705 -6.021 1.00 0.00 H new ATOM 0 HG SER A 3 34.140 -9.411 -5.463 1.00 0.00 H new ATOM 30 N GLY A 4 29.381 -9.167 -6.514 1.00 0.00 N ATOM 31 CA GLY A 4 27.990 -9.533 -6.322 1.00 0.00 C ATOM 32 C GLY A 4 27.805 -10.536 -5.200 1.00 0.00 C ATOM 33 O GLY A 4 27.300 -11.637 -5.419 1.00 0.00 O ATOM 0 H GLY A 4 29.709 -8.404 -5.922 1.00 0.00 H new ATOM 0 HA2 GLY A 4 27.408 -8.637 -6.104 1.00 0.00 H new ATOM 0 HA3 GLY A 4 27.596 -9.952 -7.248 1.00 0.00 H new ATOM 37 N SER A 5 28.216 -10.155 -3.994 1.00 0.00 N ATOM 38 CA SER A 5 28.098 -11.031 -2.835 1.00 0.00 C ATOM 39 C SER A 5 26.802 -10.757 -2.076 1.00 0.00 C ATOM 40 O SER A 5 26.559 -9.637 -1.627 1.00 0.00 O ATOM 41 CB SER A 5 29.297 -10.843 -1.903 1.00 0.00 C ATOM 42 OG SER A 5 30.472 -11.399 -2.467 1.00 0.00 O ATOM 0 H SER A 5 28.633 -9.246 -3.795 1.00 0.00 H new ATOM 0 HA SER A 5 28.080 -12.061 -3.190 1.00 0.00 H new ATOM 0 HB2 SER A 5 29.449 -9.781 -1.711 1.00 0.00 H new ATOM 0 HB3 SER A 5 29.092 -11.315 -0.942 1.00 0.00 H new ATOM 0 HG SER A 5 31.224 -11.265 -1.854 1.00 0.00 H new ATOM 48 N SER A 6 25.975 -11.788 -1.939 1.00 0.00 N ATOM 49 CA SER A 6 24.702 -11.659 -1.239 1.00 0.00 C ATOM 50 C SER A 6 24.376 -12.932 -0.466 1.00 0.00 C ATOM 51 O SER A 6 24.944 -13.992 -0.725 1.00 0.00 O ATOM 52 CB SER A 6 23.579 -11.349 -2.232 1.00 0.00 C ATOM 53 OG SER A 6 23.268 -12.485 -3.019 1.00 0.00 O ATOM 0 H SER A 6 26.163 -12.722 -2.303 1.00 0.00 H new ATOM 0 HA SER A 6 24.787 -10.836 -0.529 1.00 0.00 H new ATOM 0 HB2 SER A 6 22.691 -11.023 -1.691 1.00 0.00 H new ATOM 0 HB3 SER A 6 23.879 -10.525 -2.879 1.00 0.00 H new ATOM 0 HG SER A 6 22.547 -12.262 -3.644 1.00 0.00 H new ATOM 59 N GLY A 7 23.455 -12.820 0.487 1.00 0.00 N ATOM 60 CA GLY A 7 23.068 -13.968 1.285 1.00 0.00 C ATOM 61 C GLY A 7 21.775 -13.740 2.042 1.00 0.00 C ATOM 62 O GLY A 7 21.313 -12.605 2.167 1.00 0.00 O ATOM 0 H GLY A 7 22.970 -11.954 0.720 1.00 0.00 H new ATOM 0 HA2 GLY A 7 22.957 -14.837 0.636 1.00 0.00 H new ATOM 0 HA3 GLY A 7 23.864 -14.199 1.993 1.00 0.00 H new ATOM 66 N LEU A 8 21.188 -14.819 2.547 1.00 0.00 N ATOM 67 CA LEU A 8 19.939 -14.732 3.295 1.00 0.00 C ATOM 68 C LEU A 8 19.838 -15.857 4.320 1.00 0.00 C ATOM 69 O LEU A 8 20.331 -16.961 4.094 1.00 0.00 O ATOM 70 CB LEU A 8 18.745 -14.787 2.340 1.00 0.00 C ATOM 71 CG LEU A 8 18.770 -13.796 1.176 1.00 0.00 C ATOM 72 CD1 LEU A 8 17.880 -14.282 0.043 1.00 0.00 C ATOM 73 CD2 LEU A 8 18.336 -12.414 1.643 1.00 0.00 C ATOM 0 H LEU A 8 21.557 -15.765 2.452 1.00 0.00 H new ATOM 0 HA LEU A 8 19.928 -13.780 3.826 1.00 0.00 H new ATOM 0 HB2 LEU A 8 18.679 -15.795 1.931 1.00 0.00 H new ATOM 0 HB3 LEU A 8 17.836 -14.616 2.917 1.00 0.00 H new ATOM 0 HG LEU A 8 19.792 -13.727 0.804 1.00 0.00 H new ATOM 0 HD11 LEU A 8 17.910 -13.564 -0.777 1.00 0.00 H new ATOM 0 HD12 LEU A 8 18.236 -15.250 -0.309 1.00 0.00 H new ATOM 0 HD13 LEU A 8 16.855 -14.380 0.402 1.00 0.00 H new ATOM 0 HD21 LEU A 8 18.360 -11.722 0.802 1.00 0.00 H new ATOM 0 HD22 LEU A 8 17.323 -12.466 2.042 1.00 0.00 H new ATOM 0 HD23 LEU A 8 19.014 -12.063 2.421 1.00 0.00 H new ATOM 85 N ASN A 9 19.194 -15.568 5.446 1.00 0.00 N ATOM 86 CA ASN A 9 19.026 -16.557 6.505 1.00 0.00 C ATOM 87 C ASN A 9 18.474 -17.864 5.947 1.00 0.00 C ATOM 88 O ASN A 9 17.889 -17.891 4.864 1.00 0.00 O ATOM 89 CB ASN A 9 18.092 -16.018 7.591 1.00 0.00 C ATOM 90 CG ASN A 9 18.770 -14.992 8.479 1.00 0.00 C ATOM 91 OD1 ASN A 9 19.467 -15.342 9.431 1.00 0.00 O ATOM 92 ND2 ASN A 9 18.566 -13.716 8.170 1.00 0.00 N ATOM 0 H ASN A 9 18.780 -14.658 5.649 1.00 0.00 H new ATOM 0 HA ASN A 9 20.005 -16.754 6.942 1.00 0.00 H new ATOM 0 HB2 ASN A 9 17.217 -15.568 7.123 1.00 0.00 H new ATOM 0 HB3 ASN A 9 17.735 -16.846 8.204 1.00 0.00 H new ATOM 0 HD21 ASN A 9 18.995 -12.980 8.731 1.00 0.00 H new ATOM 0 HD22 ASN A 9 17.980 -13.472 7.371 1.00 0.00 H new ATOM 99 N ARG A 10 18.662 -18.947 6.694 1.00 0.00 N ATOM 100 CA ARG A 10 18.183 -20.258 6.274 1.00 0.00 C ATOM 101 C ARG A 10 16.664 -20.344 6.387 1.00 0.00 C ATOM 102 O ARG A 10 16.134 -20.909 7.344 1.00 0.00 O ATOM 103 CB ARG A 10 18.831 -21.357 7.119 1.00 0.00 C ATOM 104 CG ARG A 10 18.332 -22.754 6.789 1.00 0.00 C ATOM 105 CD ARG A 10 18.900 -23.251 5.469 1.00 0.00 C ATOM 106 NE ARG A 10 20.300 -23.647 5.590 1.00 0.00 N ATOM 107 CZ ARG A 10 20.709 -24.695 6.296 1.00 0.00 C ATOM 108 NH1 ARG A 10 19.829 -25.449 6.940 1.00 0.00 N ATOM 109 NH2 ARG A 10 22.001 -24.992 6.358 1.00 0.00 N ATOM 0 H ARG A 10 19.143 -18.942 7.594 1.00 0.00 H new ATOM 0 HA ARG A 10 18.461 -20.401 5.230 1.00 0.00 H new ATOM 0 HB2 ARG A 10 19.911 -21.323 6.977 1.00 0.00 H new ATOM 0 HB3 ARG A 10 18.642 -21.152 8.173 1.00 0.00 H new ATOM 0 HG2 ARG A 10 18.612 -23.440 7.588 1.00 0.00 H new ATOM 0 HG3 ARG A 10 17.243 -22.750 6.739 1.00 0.00 H new ATOM 0 HD2 ARG A 10 18.312 -24.099 5.118 1.00 0.00 H new ATOM 0 HD3 ARG A 10 18.809 -22.467 4.717 1.00 0.00 H new ATOM 0 HE ARG A 10 21.003 -23.088 5.106 1.00 0.00 H new ATOM 0 HH11 ARG A 10 18.835 -25.225 6.894 1.00 0.00 H new ATOM 0 HH12 ARG A 10 20.146 -26.253 7.481 1.00 0.00 H new ATOM 0 HH21 ARG A 10 22.681 -24.415 5.863 1.00 0.00 H new ATOM 0 HH22 ARG A 10 22.314 -25.797 6.901 1.00 0.00 H new ATOM 123 N ASP A 11 15.970 -19.781 5.404 1.00 0.00 N ATOM 124 CA ASP A 11 14.512 -19.794 5.393 1.00 0.00 C ATOM 125 C ASP A 11 13.979 -19.689 3.967 1.00 0.00 C ATOM 126 O ASP A 11 14.731 -19.418 3.031 1.00 0.00 O ATOM 127 CB ASP A 11 13.964 -18.646 6.242 1.00 0.00 C ATOM 128 CG ASP A 11 14.400 -18.737 7.691 1.00 0.00 C ATOM 129 OD1 ASP A 11 15.471 -18.188 8.024 1.00 0.00 O ATOM 130 OD2 ASP A 11 13.670 -19.358 8.492 1.00 0.00 O ATOM 0 H ASP A 11 16.394 -19.310 4.605 1.00 0.00 H new ATOM 0 HA ASP A 11 14.178 -20.741 5.818 1.00 0.00 H new ATOM 0 HB2 ASP A 11 14.299 -17.697 5.824 1.00 0.00 H new ATOM 0 HB3 ASP A 11 12.875 -18.649 6.193 1.00 0.00 H new ATOM 135 N SER A 12 12.677 -19.906 3.811 1.00 0.00 N ATOM 136 CA SER A 12 12.044 -19.840 2.499 1.00 0.00 C ATOM 137 C SER A 12 12.128 -18.430 1.924 1.00 0.00 C ATOM 138 O SER A 12 12.925 -18.160 1.025 1.00 0.00 O ATOM 139 CB SER A 12 10.580 -20.278 2.593 1.00 0.00 C ATOM 140 OG SER A 12 10.477 -21.619 3.040 1.00 0.00 O ATOM 0 H SER A 12 12.040 -20.129 4.576 1.00 0.00 H new ATOM 0 HA SER A 12 12.577 -20.517 1.832 1.00 0.00 H new ATOM 0 HB2 SER A 12 10.044 -19.621 3.278 1.00 0.00 H new ATOM 0 HB3 SER A 12 10.104 -20.179 1.617 1.00 0.00 H new ATOM 0 HG SER A 12 9.532 -21.874 3.093 1.00 0.00 H new ATOM 146 N VAL A 13 11.301 -17.532 2.451 1.00 0.00 N ATOM 147 CA VAL A 13 11.282 -16.148 1.992 1.00 0.00 C ATOM 148 C VAL A 13 11.626 -15.189 3.126 1.00 0.00 C ATOM 149 O VAL A 13 11.080 -15.267 4.226 1.00 0.00 O ATOM 150 CB VAL A 13 9.906 -15.768 1.413 1.00 0.00 C ATOM 151 CG1 VAL A 13 9.749 -14.256 1.360 1.00 0.00 C ATOM 152 CG2 VAL A 13 9.723 -16.380 0.032 1.00 0.00 C ATOM 0 H VAL A 13 10.636 -17.738 3.196 1.00 0.00 H new ATOM 0 HA VAL A 13 12.034 -16.064 1.208 1.00 0.00 H new ATOM 0 HB VAL A 13 9.132 -16.167 2.068 1.00 0.00 H new ATOM 0 HG11 VAL A 13 8.771 -14.006 0.948 1.00 0.00 H new ATOM 0 HG12 VAL A 13 9.835 -13.846 2.366 1.00 0.00 H new ATOM 0 HG13 VAL A 13 10.528 -13.831 0.727 1.00 0.00 H new ATOM 0 HG21 VAL A 13 8.746 -16.102 -0.363 1.00 0.00 H new ATOM 0 HG22 VAL A 13 10.502 -16.012 -0.635 1.00 0.00 H new ATOM 0 HG23 VAL A 13 9.790 -17.466 0.103 1.00 0.00 H new ATOM 162 N PRO A 14 12.555 -14.260 2.854 1.00 0.00 N ATOM 163 CA PRO A 14 12.993 -13.266 3.838 1.00 0.00 C ATOM 164 C PRO A 14 11.911 -12.236 4.143 1.00 0.00 C ATOM 165 O PRO A 14 11.187 -11.799 3.248 1.00 0.00 O ATOM 166 CB PRO A 14 14.191 -12.599 3.159 1.00 0.00 C ATOM 167 CG PRO A 14 13.954 -12.788 1.700 1.00 0.00 C ATOM 168 CD PRO A 14 13.248 -14.109 1.563 1.00 0.00 C ATOM 0 HA PRO A 14 13.230 -13.721 4.800 1.00 0.00 H new ATOM 0 HB2 PRO A 14 14.253 -11.542 3.416 1.00 0.00 H new ATOM 0 HB3 PRO A 14 15.129 -13.059 3.470 1.00 0.00 H new ATOM 0 HG2 PRO A 14 13.348 -11.978 1.295 1.00 0.00 H new ATOM 0 HG3 PRO A 14 14.894 -12.789 1.149 1.00 0.00 H new ATOM 0 HD2 PRO A 14 12.547 -14.105 0.728 1.00 0.00 H new ATOM 0 HD3 PRO A 14 13.950 -14.924 1.386 1.00 0.00 H new ATOM 176 N ASP A 15 11.806 -11.852 5.410 1.00 0.00 N ATOM 177 CA ASP A 15 10.813 -10.871 5.832 1.00 0.00 C ATOM 178 C ASP A 15 11.242 -9.460 5.442 1.00 0.00 C ATOM 179 O ASP A 15 10.469 -8.511 5.558 1.00 0.00 O ATOM 180 CB ASP A 15 10.596 -10.952 7.344 1.00 0.00 C ATOM 181 CG ASP A 15 11.850 -10.616 8.127 1.00 0.00 C ATOM 182 OD1 ASP A 15 12.075 -9.419 8.401 1.00 0.00 O ATOM 183 OD2 ASP A 15 12.606 -11.550 8.466 1.00 0.00 O ATOM 0 H ASP A 15 12.396 -12.205 6.163 1.00 0.00 H new ATOM 0 HA ASP A 15 9.875 -11.099 5.325 1.00 0.00 H new ATOM 0 HB2 ASP A 15 9.798 -10.268 7.631 1.00 0.00 H new ATOM 0 HB3 ASP A 15 10.265 -11.956 7.607 1.00 0.00 H new ATOM 188 N ASN A 16 12.482 -9.331 4.979 1.00 0.00 N ATOM 189 CA ASN A 16 13.015 -8.036 4.573 1.00 0.00 C ATOM 190 C ASN A 16 13.047 -7.913 3.053 1.00 0.00 C ATOM 191 O ASN A 16 13.634 -6.978 2.507 1.00 0.00 O ATOM 192 CB ASN A 16 14.421 -7.839 5.142 1.00 0.00 C ATOM 193 CG ASN A 16 14.845 -6.383 5.145 1.00 0.00 C ATOM 194 OD1 ASN A 16 14.652 -5.670 6.130 1.00 0.00 O ATOM 195 ND2 ASN A 16 15.426 -5.934 4.038 1.00 0.00 N ATOM 0 H ASN A 16 13.136 -10.107 4.876 1.00 0.00 H new ATOM 0 HA ASN A 16 12.359 -7.261 4.968 1.00 0.00 H new ATOM 0 HB2 ASN A 16 14.455 -8.227 6.160 1.00 0.00 H new ATOM 0 HB3 ASN A 16 15.132 -8.420 4.555 1.00 0.00 H new ATOM 0 HD21 ASN A 16 15.732 -4.963 3.981 1.00 0.00 H new ATOM 0 HD22 ASN A 16 15.566 -6.561 3.245 1.00 0.00 H new ATOM 202 N HIS A 17 12.412 -8.863 2.374 1.00 0.00 N ATOM 203 CA HIS A 17 12.367 -8.862 0.916 1.00 0.00 C ATOM 204 C HIS A 17 12.173 -7.446 0.381 1.00 0.00 C ATOM 205 O HIS A 17 11.324 -6.689 0.852 1.00 0.00 O ATOM 206 CB HIS A 17 11.240 -9.767 0.419 1.00 0.00 C ATOM 207 CG HIS A 17 11.526 -10.407 -0.904 1.00 0.00 C ATOM 208 ND1 HIS A 17 11.421 -9.736 -2.104 1.00 0.00 N ATOM 209 CD2 HIS A 17 11.918 -11.666 -1.213 1.00 0.00 C ATOM 210 CE1 HIS A 17 11.734 -10.554 -3.093 1.00 0.00 C ATOM 211 NE2 HIS A 17 12.040 -11.732 -2.579 1.00 0.00 N ATOM 0 H HIS A 17 11.921 -9.644 2.810 1.00 0.00 H new ATOM 0 HA HIS A 17 13.318 -9.244 0.546 1.00 0.00 H new ATOM 0 HB2 HIS A 17 11.058 -10.547 1.159 1.00 0.00 H new ATOM 0 HB3 HIS A 17 10.323 -9.182 0.340 1.00 0.00 H new ATOM 0 HD2 HIS A 17 12.101 -12.469 -0.514 1.00 0.00 H new ATOM 0 HE1 HIS A 17 11.739 -10.302 -4.143 1.00 0.00 H new ATOM 0 HE2 HIS A 17 12.321 -12.556 -3.110 1.00 0.00 H new ATOM 220 N PRO A 18 12.978 -7.079 -0.627 1.00 0.00 N ATOM 221 CA PRO A 18 12.913 -5.752 -1.248 1.00 0.00 C ATOM 222 C PRO A 18 11.640 -5.555 -2.064 1.00 0.00 C ATOM 223 O PRO A 18 10.925 -4.568 -1.890 1.00 0.00 O ATOM 224 CB PRO A 18 14.142 -5.728 -2.161 1.00 0.00 C ATOM 225 CG PRO A 18 14.415 -7.160 -2.466 1.00 0.00 C ATOM 226 CD PRO A 18 14.012 -7.929 -1.238 1.00 0.00 C ATOM 0 HA PRO A 18 12.900 -4.954 -0.505 1.00 0.00 H new ATOM 0 HB2 PRO A 18 13.948 -5.159 -3.071 1.00 0.00 H new ATOM 0 HB3 PRO A 18 14.993 -5.259 -1.667 1.00 0.00 H new ATOM 0 HG2 PRO A 18 13.847 -7.489 -3.336 1.00 0.00 H new ATOM 0 HG3 PRO A 18 15.469 -7.316 -2.696 1.00 0.00 H new ATOM 0 HD2 PRO A 18 13.623 -8.915 -1.491 1.00 0.00 H new ATOM 0 HD3 PRO A 18 14.856 -8.082 -0.565 1.00 0.00 H new ATOM 234 N THR A 19 11.360 -6.502 -2.954 1.00 0.00 N ATOM 235 CA THR A 19 10.173 -6.432 -3.797 1.00 0.00 C ATOM 236 C THR A 19 8.984 -7.111 -3.129 1.00 0.00 C ATOM 237 O THR A 19 8.052 -6.447 -2.673 1.00 0.00 O ATOM 238 CB THR A 19 10.419 -7.087 -5.169 1.00 0.00 C ATOM 239 OG1 THR A 19 10.768 -8.465 -4.999 1.00 0.00 O ATOM 240 CG2 THR A 19 11.529 -6.368 -5.922 1.00 0.00 C ATOM 0 H THR A 19 11.940 -7.327 -3.110 1.00 0.00 H new ATOM 0 HA THR A 19 9.950 -5.375 -3.942 1.00 0.00 H new ATOM 0 HB THR A 19 9.500 -7.014 -5.751 1.00 0.00 H new ATOM 0 HG1 THR A 19 10.015 -9.029 -5.274 1.00 0.00 H new ATOM 0 HG21 THR A 19 11.684 -6.849 -6.888 1.00 0.00 H new ATOM 0 HG22 THR A 19 11.248 -5.326 -6.076 1.00 0.00 H new ATOM 0 HG23 THR A 19 12.451 -6.413 -5.342 1.00 0.00 H new ATOM 248 N LYS A 20 9.020 -8.438 -3.072 1.00 0.00 N ATOM 249 CA LYS A 20 7.946 -9.208 -2.457 1.00 0.00 C ATOM 250 C LYS A 20 7.562 -8.621 -1.103 1.00 0.00 C ATOM 251 O LYS A 20 8.427 -8.283 -0.294 1.00 0.00 O ATOM 252 CB LYS A 20 8.369 -10.669 -2.291 1.00 0.00 C ATOM 253 CG LYS A 20 7.352 -11.516 -1.546 1.00 0.00 C ATOM 254 CD LYS A 20 7.463 -12.983 -1.924 1.00 0.00 C ATOM 255 CE LYS A 20 8.916 -13.421 -2.038 1.00 0.00 C ATOM 256 NZ LYS A 20 9.444 -13.236 -3.417 1.00 0.00 N ATOM 0 H LYS A 20 9.783 -9.003 -3.445 1.00 0.00 H new ATOM 0 HA LYS A 20 7.077 -9.160 -3.113 1.00 0.00 H new ATOM 0 HB2 LYS A 20 8.539 -11.103 -3.276 1.00 0.00 H new ATOM 0 HB3 LYS A 20 9.319 -10.705 -1.758 1.00 0.00 H new ATOM 0 HG2 LYS A 20 7.501 -11.404 -0.472 1.00 0.00 H new ATOM 0 HG3 LYS A 20 6.347 -11.158 -1.767 1.00 0.00 H new ATOM 0 HD2 LYS A 20 6.956 -13.592 -1.176 1.00 0.00 H new ATOM 0 HD3 LYS A 20 6.955 -13.155 -2.873 1.00 0.00 H new ATOM 0 HE2 LYS A 20 9.524 -12.849 -1.337 1.00 0.00 H new ATOM 0 HE3 LYS A 20 9.003 -14.470 -1.754 1.00 0.00 H new ATOM 0 HZ1 LYS A 20 9.622 -14.166 -3.848 1.00 0.00 H new ATOM 0 HZ2 LYS A 20 8.747 -12.717 -3.989 1.00 0.00 H new ATOM 0 HZ3 LYS A 20 10.332 -12.696 -3.379 1.00 0.00 H new ATOM 270 N PHE A 21 6.261 -8.505 -0.860 1.00 0.00 N ATOM 271 CA PHE A 21 5.763 -7.960 0.397 1.00 0.00 C ATOM 272 C PHE A 21 4.518 -8.709 0.860 1.00 0.00 C ATOM 273 O PHE A 21 3.456 -8.612 0.245 1.00 0.00 O ATOM 274 CB PHE A 21 5.448 -6.470 0.243 1.00 0.00 C ATOM 275 CG PHE A 21 6.672 -5.605 0.151 1.00 0.00 C ATOM 276 CD1 PHE A 21 7.554 -5.513 1.216 1.00 0.00 C ATOM 277 CD2 PHE A 21 6.941 -4.882 -1.000 1.00 0.00 C ATOM 278 CE1 PHE A 21 8.681 -4.718 1.134 1.00 0.00 C ATOM 279 CE2 PHE A 21 8.067 -4.086 -1.088 1.00 0.00 C ATOM 280 CZ PHE A 21 8.937 -4.003 -0.019 1.00 0.00 C ATOM 0 H PHE A 21 5.532 -8.781 -1.518 1.00 0.00 H new ATOM 0 HA PHE A 21 6.541 -8.084 1.150 1.00 0.00 H new ATOM 0 HB2 PHE A 21 4.843 -6.325 -0.652 1.00 0.00 H new ATOM 0 HB3 PHE A 21 4.846 -6.145 1.091 1.00 0.00 H new ATOM 0 HD1 PHE A 21 7.358 -6.069 2.121 1.00 0.00 H new ATOM 0 HD2 PHE A 21 6.263 -4.941 -1.838 1.00 0.00 H new ATOM 0 HE1 PHE A 21 9.361 -4.656 1.971 1.00 0.00 H new ATOM 0 HE2 PHE A 21 8.266 -3.529 -1.992 1.00 0.00 H new ATOM 0 HZ PHE A 21 9.817 -3.380 -0.085 1.00 0.00 H new ATOM 290 N LYS A 22 4.656 -9.459 1.949 1.00 0.00 N ATOM 291 CA LYS A 22 3.543 -10.225 2.497 1.00 0.00 C ATOM 292 C LYS A 22 2.536 -9.308 3.183 1.00 0.00 C ATOM 293 O LYS A 22 2.853 -8.654 4.177 1.00 0.00 O ATOM 294 CB LYS A 22 4.057 -11.270 3.490 1.00 0.00 C ATOM 295 CG LYS A 22 5.085 -12.218 2.898 1.00 0.00 C ATOM 296 CD LYS A 22 4.425 -13.436 2.272 1.00 0.00 C ATOM 297 CE LYS A 22 5.415 -14.578 2.097 1.00 0.00 C ATOM 298 NZ LYS A 22 4.818 -15.719 1.350 1.00 0.00 N ATOM 0 H LYS A 22 5.528 -9.552 2.469 1.00 0.00 H new ATOM 0 HA LYS A 22 3.042 -10.732 1.672 1.00 0.00 H new ATOM 0 HB2 LYS A 22 4.497 -10.759 4.347 1.00 0.00 H new ATOM 0 HB3 LYS A 22 3.213 -11.850 3.864 1.00 0.00 H new ATOM 0 HG2 LYS A 22 5.673 -11.694 2.144 1.00 0.00 H new ATOM 0 HG3 LYS A 22 5.777 -12.538 3.677 1.00 0.00 H new ATOM 0 HD2 LYS A 22 3.596 -13.764 2.899 1.00 0.00 H new ATOM 0 HD3 LYS A 22 4.005 -13.166 1.303 1.00 0.00 H new ATOM 0 HE2 LYS A 22 6.296 -14.217 1.566 1.00 0.00 H new ATOM 0 HE3 LYS A 22 5.751 -14.921 3.076 1.00 0.00 H new ATOM 0 HZ1 LYS A 22 5.524 -16.477 1.251 1.00 0.00 H new ATOM 0 HZ2 LYS A 22 3.992 -16.080 1.869 1.00 0.00 H new ATOM 0 HZ3 LYS A 22 4.520 -15.398 0.406 1.00 0.00 H new ATOM 312 N VAL A 23 1.320 -9.266 2.647 1.00 0.00 N ATOM 313 CA VAL A 23 0.265 -8.431 3.209 1.00 0.00 C ATOM 314 C VAL A 23 -0.967 -9.260 3.555 1.00 0.00 C ATOM 315 O VAL A 23 -1.004 -10.468 3.316 1.00 0.00 O ATOM 316 CB VAL A 23 -0.141 -7.309 2.236 1.00 0.00 C ATOM 317 CG1 VAL A 23 1.045 -6.405 1.938 1.00 0.00 C ATOM 318 CG2 VAL A 23 -0.710 -7.897 0.953 1.00 0.00 C ATOM 0 H VAL A 23 1.041 -9.801 1.824 1.00 0.00 H new ATOM 0 HA VAL A 23 0.666 -7.985 4.119 1.00 0.00 H new ATOM 0 HB VAL A 23 -0.917 -6.706 2.708 1.00 0.00 H new ATOM 0 HG11 VAL A 23 0.739 -5.618 1.249 1.00 0.00 H new ATOM 0 HG12 VAL A 23 1.403 -5.956 2.865 1.00 0.00 H new ATOM 0 HG13 VAL A 23 1.845 -6.992 1.487 1.00 0.00 H new ATOM 0 HG21 VAL A 23 -0.992 -7.090 0.277 1.00 0.00 H new ATOM 0 HG22 VAL A 23 0.042 -8.525 0.475 1.00 0.00 H new ATOM 0 HG23 VAL A 23 -1.589 -8.498 1.187 1.00 0.00 H new ATOM 328 N THR A 24 -1.976 -8.604 4.119 1.00 0.00 N ATOM 329 CA THR A 24 -3.210 -9.280 4.499 1.00 0.00 C ATOM 330 C THR A 24 -4.413 -8.358 4.339 1.00 0.00 C ATOM 331 O THR A 24 -4.593 -7.418 5.112 1.00 0.00 O ATOM 332 CB THR A 24 -3.151 -9.782 5.954 1.00 0.00 C ATOM 333 OG1 THR A 24 -1.950 -10.532 6.166 1.00 0.00 O ATOM 334 CG2 THR A 24 -4.360 -10.647 6.277 1.00 0.00 C ATOM 0 H THR A 24 -1.963 -7.605 4.323 1.00 0.00 H new ATOM 0 HA THR A 24 -3.320 -10.135 3.832 1.00 0.00 H new ATOM 0 HB THR A 24 -3.158 -8.915 6.615 1.00 0.00 H new ATOM 0 HG1 THR A 24 -1.920 -10.846 7.094 1.00 0.00 H new ATOM 0 HG21 THR A 24 -4.297 -10.990 7.310 1.00 0.00 H new ATOM 0 HG22 THR A 24 -5.271 -10.063 6.144 1.00 0.00 H new ATOM 0 HG23 THR A 24 -4.380 -11.508 5.609 1.00 0.00 H new ATOM 342 N ASN A 25 -5.235 -8.634 3.332 1.00 0.00 N ATOM 343 CA ASN A 25 -6.423 -7.829 3.071 1.00 0.00 C ATOM 344 C ASN A 25 -7.352 -7.823 4.281 1.00 0.00 C ATOM 345 O ASN A 25 -7.783 -8.876 4.752 1.00 0.00 O ATOM 346 CB ASN A 25 -7.167 -8.361 1.845 1.00 0.00 C ATOM 347 CG ASN A 25 -8.391 -7.533 1.507 1.00 0.00 C ATOM 348 OD1 ASN A 25 -9.514 -8.038 1.504 1.00 0.00 O ATOM 349 ND2 ASN A 25 -8.179 -6.254 1.219 1.00 0.00 N ATOM 0 H ASN A 25 -5.100 -9.409 2.683 1.00 0.00 H new ATOM 0 HA ASN A 25 -6.102 -6.806 2.876 1.00 0.00 H new ATOM 0 HB2 ASN A 25 -6.491 -8.371 0.990 1.00 0.00 H new ATOM 0 HB3 ASN A 25 -7.468 -9.393 2.026 1.00 0.00 H new ATOM 0 HD21 ASN A 25 -8.964 -5.647 0.983 1.00 0.00 H new ATOM 0 HD22 ASN A 25 -7.231 -5.878 1.234 1.00 0.00 H new ATOM 356 N VAL A 26 -7.658 -6.629 4.780 1.00 0.00 N ATOM 357 CA VAL A 26 -8.538 -6.485 5.933 1.00 0.00 C ATOM 358 C VAL A 26 -9.754 -5.631 5.594 1.00 0.00 C ATOM 359 O VAL A 26 -9.808 -5.002 4.537 1.00 0.00 O ATOM 360 CB VAL A 26 -7.799 -5.854 7.128 1.00 0.00 C ATOM 361 CG1 VAL A 26 -6.611 -6.713 7.535 1.00 0.00 C ATOM 362 CG2 VAL A 26 -7.353 -4.439 6.791 1.00 0.00 C ATOM 0 H VAL A 26 -7.309 -5.748 4.403 1.00 0.00 H new ATOM 0 HA VAL A 26 -8.867 -7.488 6.206 1.00 0.00 H new ATOM 0 HB VAL A 26 -8.486 -5.803 7.972 1.00 0.00 H new ATOM 0 HG11 VAL A 26 -6.101 -6.252 8.381 1.00 0.00 H new ATOM 0 HG12 VAL A 26 -6.960 -7.706 7.820 1.00 0.00 H new ATOM 0 HG13 VAL A 26 -5.919 -6.798 6.697 1.00 0.00 H new ATOM 0 HG21 VAL A 26 -6.833 -4.008 7.646 1.00 0.00 H new ATOM 0 HG22 VAL A 26 -6.682 -4.464 5.933 1.00 0.00 H new ATOM 0 HG23 VAL A 26 -8.225 -3.830 6.552 1.00 0.00 H new ATOM 372 N ASP A 27 -10.729 -5.614 6.497 1.00 0.00 N ATOM 373 CA ASP A 27 -11.945 -4.835 6.294 1.00 0.00 C ATOM 374 C ASP A 27 -11.900 -3.538 7.096 1.00 0.00 C ATOM 375 O ASP A 27 -10.899 -3.231 7.743 1.00 0.00 O ATOM 376 CB ASP A 27 -13.173 -5.654 6.694 1.00 0.00 C ATOM 377 CG ASP A 27 -13.229 -5.924 8.185 1.00 0.00 C ATOM 378 OD1 ASP A 27 -12.810 -5.042 8.964 1.00 0.00 O ATOM 379 OD2 ASP A 27 -13.692 -7.017 8.572 1.00 0.00 O ATOM 0 H ASP A 27 -10.701 -6.131 7.376 1.00 0.00 H new ATOM 0 HA ASP A 27 -12.014 -4.584 5.236 1.00 0.00 H new ATOM 0 HB2 ASP A 27 -14.075 -5.123 6.390 1.00 0.00 H new ATOM 0 HB3 ASP A 27 -13.165 -6.602 6.156 1.00 0.00 H new ATOM 384 N ASP A 28 -12.990 -2.781 7.048 1.00 0.00 N ATOM 385 CA ASP A 28 -13.076 -1.517 7.770 1.00 0.00 C ATOM 386 C ASP A 28 -12.513 -1.658 9.181 1.00 0.00 C ATOM 387 O ASP A 28 -11.754 -0.807 9.644 1.00 0.00 O ATOM 388 CB ASP A 28 -14.527 -1.038 7.832 1.00 0.00 C ATOM 389 CG ASP A 28 -14.938 -0.274 6.589 1.00 0.00 C ATOM 390 OD1 ASP A 28 -14.164 0.601 6.146 1.00 0.00 O ATOM 391 OD2 ASP A 28 -16.034 -0.552 6.058 1.00 0.00 O ATOM 0 H ASP A 28 -13.827 -3.021 6.516 1.00 0.00 H new ATOM 0 HA ASP A 28 -12.481 -0.779 7.233 1.00 0.00 H new ATOM 0 HB2 ASP A 28 -15.185 -1.897 7.961 1.00 0.00 H new ATOM 0 HB3 ASP A 28 -14.659 -0.401 8.707 1.00 0.00 H new ATOM 396 N GLU A 29 -12.891 -2.737 9.859 1.00 0.00 N ATOM 397 CA GLU A 29 -12.425 -2.987 11.217 1.00 0.00 C ATOM 398 C GLU A 29 -10.931 -3.299 11.231 1.00 0.00 C ATOM 399 O GLU A 29 -10.177 -2.739 12.026 1.00 0.00 O ATOM 400 CB GLU A 29 -13.205 -4.146 11.843 1.00 0.00 C ATOM 401 CG GLU A 29 -14.620 -3.775 12.254 1.00 0.00 C ATOM 402 CD GLU A 29 -15.308 -4.878 13.035 1.00 0.00 C ATOM 403 OE1 GLU A 29 -14.617 -5.579 13.804 1.00 0.00 O ATOM 404 OE2 GLU A 29 -16.536 -5.040 12.878 1.00 0.00 O ATOM 0 H GLU A 29 -13.518 -3.451 9.490 1.00 0.00 H new ATOM 0 HA GLU A 29 -12.596 -2.085 11.804 1.00 0.00 H new ATOM 0 HB2 GLU A 29 -13.247 -4.971 11.132 1.00 0.00 H new ATOM 0 HB3 GLU A 29 -12.664 -4.506 12.718 1.00 0.00 H new ATOM 0 HG2 GLU A 29 -14.593 -2.869 12.859 1.00 0.00 H new ATOM 0 HG3 GLU A 29 -15.205 -3.546 11.363 1.00 0.00 H new ATOM 411 N GLY A 30 -10.512 -4.197 10.345 1.00 0.00 N ATOM 412 CA GLY A 30 -9.111 -4.569 10.272 1.00 0.00 C ATOM 413 C GLY A 30 -8.895 -6.057 10.468 1.00 0.00 C ATOM 414 O GLY A 30 -7.792 -6.493 10.797 1.00 0.00 O ATOM 0 H GLY A 30 -11.117 -4.674 9.677 1.00 0.00 H new ATOM 0 HA2 GLY A 30 -8.709 -4.271 9.304 1.00 0.00 H new ATOM 0 HA3 GLY A 30 -8.553 -4.021 11.031 1.00 0.00 H new ATOM 418 N VAL A 31 -9.951 -6.838 10.266 1.00 0.00 N ATOM 419 CA VAL A 31 -9.872 -8.285 10.423 1.00 0.00 C ATOM 420 C VAL A 31 -9.169 -8.930 9.234 1.00 0.00 C ATOM 421 O VAL A 31 -9.393 -8.546 8.086 1.00 0.00 O ATOM 422 CB VAL A 31 -11.272 -8.910 10.578 1.00 0.00 C ATOM 423 CG1 VAL A 31 -11.163 -10.399 10.872 1.00 0.00 C ATOM 424 CG2 VAL A 31 -12.054 -8.198 11.671 1.00 0.00 C ATOM 0 H VAL A 31 -10.871 -6.493 9.993 1.00 0.00 H new ATOM 0 HA VAL A 31 -9.295 -8.474 11.328 1.00 0.00 H new ATOM 0 HB VAL A 31 -11.812 -8.789 9.639 1.00 0.00 H new ATOM 0 HG11 VAL A 31 -12.162 -10.823 10.978 1.00 0.00 H new ATOM 0 HG12 VAL A 31 -10.644 -10.895 10.052 1.00 0.00 H new ATOM 0 HG13 VAL A 31 -10.606 -10.547 11.797 1.00 0.00 H new ATOM 0 HG21 VAL A 31 -13.040 -8.652 11.767 1.00 0.00 H new ATOM 0 HG22 VAL A 31 -11.520 -8.286 12.617 1.00 0.00 H new ATOM 0 HG23 VAL A 31 -12.163 -7.145 11.413 1.00 0.00 H new ATOM 434 N GLU A 32 -8.318 -9.911 9.517 1.00 0.00 N ATOM 435 CA GLU A 32 -7.582 -10.608 8.469 1.00 0.00 C ATOM 436 C GLU A 32 -8.520 -11.461 7.620 1.00 0.00 C ATOM 437 O GLU A 32 -9.039 -12.479 8.079 1.00 0.00 O ATOM 438 CB GLU A 32 -6.489 -11.487 9.081 1.00 0.00 C ATOM 439 CG GLU A 32 -5.554 -10.736 10.014 1.00 0.00 C ATOM 440 CD GLU A 32 -4.906 -11.641 11.043 1.00 0.00 C ATOM 441 OE1 GLU A 32 -5.621 -12.478 11.633 1.00 0.00 O ATOM 442 OE2 GLU A 32 -3.683 -11.511 11.259 1.00 0.00 O ATOM 0 H GLU A 32 -8.121 -10.241 10.462 1.00 0.00 H new ATOM 0 HA GLU A 32 -7.119 -9.859 7.826 1.00 0.00 H new ATOM 0 HB2 GLU A 32 -6.957 -12.304 9.630 1.00 0.00 H new ATOM 0 HB3 GLU A 32 -5.904 -11.936 8.278 1.00 0.00 H new ATOM 0 HG2 GLU A 32 -4.778 -10.246 9.427 1.00 0.00 H new ATOM 0 HG3 GLU A 32 -6.111 -9.951 10.525 1.00 0.00 H new ATOM 449 N LEU A 33 -8.733 -11.038 6.378 1.00 0.00 N ATOM 450 CA LEU A 33 -9.609 -11.762 5.464 1.00 0.00 C ATOM 451 C LEU A 33 -8.826 -12.799 4.666 1.00 0.00 C ATOM 452 O LEU A 33 -9.111 -13.994 4.735 1.00 0.00 O ATOM 453 CB LEU A 33 -10.302 -10.786 4.511 1.00 0.00 C ATOM 454 CG LEU A 33 -11.169 -9.710 5.165 1.00 0.00 C ATOM 455 CD1 LEU A 33 -11.565 -8.651 4.148 1.00 0.00 C ATOM 456 CD2 LEU A 33 -12.405 -10.333 5.797 1.00 0.00 C ATOM 0 H LEU A 33 -8.311 -10.198 5.982 1.00 0.00 H new ATOM 0 HA LEU A 33 -10.363 -12.280 6.056 1.00 0.00 H new ATOM 0 HB2 LEU A 33 -9.538 -10.293 3.910 1.00 0.00 H new ATOM 0 HB3 LEU A 33 -10.926 -11.360 3.826 1.00 0.00 H new ATOM 0 HG LEU A 33 -10.586 -9.229 5.951 1.00 0.00 H new ATOM 0 HD11 LEU A 33 -12.182 -7.894 4.632 1.00 0.00 H new ATOM 0 HD12 LEU A 33 -10.668 -8.183 3.742 1.00 0.00 H new ATOM 0 HD13 LEU A 33 -12.129 -9.116 3.340 1.00 0.00 H new ATOM 0 HD21 LEU A 33 -13.011 -9.553 6.258 1.00 0.00 H new ATOM 0 HD22 LEU A 33 -12.990 -10.840 5.030 1.00 0.00 H new ATOM 0 HD23 LEU A 33 -12.101 -11.053 6.557 1.00 0.00 H new ATOM 468 N GLY A 34 -7.836 -12.334 3.911 1.00 0.00 N ATOM 469 CA GLY A 34 -7.025 -13.235 3.113 1.00 0.00 C ATOM 470 C GLY A 34 -5.614 -12.719 2.909 1.00 0.00 C ATOM 471 O GLY A 34 -5.414 -11.542 2.610 1.00 0.00 O ATOM 0 H GLY A 34 -7.581 -11.349 3.838 1.00 0.00 H new ATOM 0 HA2 GLY A 34 -6.985 -14.210 3.599 1.00 0.00 H new ATOM 0 HA3 GLY A 34 -7.499 -13.382 2.142 1.00 0.00 H new ATOM 475 N SER A 35 -4.634 -13.602 3.071 1.00 0.00 N ATOM 476 CA SER A 35 -3.234 -13.228 2.909 1.00 0.00 C ATOM 477 C SER A 35 -2.809 -13.335 1.447 1.00 0.00 C ATOM 478 O SER A 35 -3.308 -14.180 0.705 1.00 0.00 O ATOM 479 CB SER A 35 -2.342 -14.117 3.778 1.00 0.00 C ATOM 480 OG SER A 35 -2.550 -15.488 3.486 1.00 0.00 O ATOM 0 H SER A 35 -4.784 -14.581 3.314 1.00 0.00 H new ATOM 0 HA SER A 35 -3.121 -12.192 3.227 1.00 0.00 H new ATOM 0 HB2 SER A 35 -1.296 -13.861 3.612 1.00 0.00 H new ATOM 0 HB3 SER A 35 -2.552 -13.930 4.831 1.00 0.00 H new ATOM 0 HG SER A 35 -1.721 -15.986 3.646 1.00 0.00 H new ATOM 486 N GLY A 36 -1.883 -12.472 1.041 1.00 0.00 N ATOM 487 CA GLY A 36 -1.405 -12.486 -0.329 1.00 0.00 C ATOM 488 C GLY A 36 -0.060 -11.804 -0.481 1.00 0.00 C ATOM 489 O GLY A 36 0.438 -11.181 0.456 1.00 0.00 O ATOM 0 H GLY A 36 -1.455 -11.763 1.637 1.00 0.00 H new ATOM 0 HA2 GLY A 36 -1.327 -13.517 -0.673 1.00 0.00 H new ATOM 0 HA3 GLY A 36 -2.134 -11.991 -0.970 1.00 0.00 H new ATOM 493 N VAL A 37 0.531 -11.924 -1.666 1.00 0.00 N ATOM 494 CA VAL A 37 1.828 -11.315 -1.938 1.00 0.00 C ATOM 495 C VAL A 37 1.675 -10.046 -2.769 1.00 0.00 C ATOM 496 O VAL A 37 1.003 -10.044 -3.800 1.00 0.00 O ATOM 497 CB VAL A 37 2.762 -12.290 -2.677 1.00 0.00 C ATOM 498 CG1 VAL A 37 4.129 -11.659 -2.896 1.00 0.00 C ATOM 499 CG2 VAL A 37 2.886 -13.596 -1.906 1.00 0.00 C ATOM 0 H VAL A 37 0.133 -12.437 -2.452 1.00 0.00 H new ATOM 0 HA VAL A 37 2.268 -11.063 -0.973 1.00 0.00 H new ATOM 0 HB VAL A 37 2.330 -12.510 -3.653 1.00 0.00 H new ATOM 0 HG11 VAL A 37 4.775 -12.363 -3.420 1.00 0.00 H new ATOM 0 HG12 VAL A 37 4.020 -10.753 -3.493 1.00 0.00 H new ATOM 0 HG13 VAL A 37 4.572 -11.407 -1.932 1.00 0.00 H new ATOM 0 HG21 VAL A 37 3.550 -14.274 -2.443 1.00 0.00 H new ATOM 0 HG22 VAL A 37 3.295 -13.396 -0.915 1.00 0.00 H new ATOM 0 HG23 VAL A 37 1.902 -14.055 -1.807 1.00 0.00 H new ATOM 509 N MET A 38 2.304 -8.967 -2.314 1.00 0.00 N ATOM 510 CA MET A 38 2.240 -7.691 -3.017 1.00 0.00 C ATOM 511 C MET A 38 3.551 -7.403 -3.741 1.00 0.00 C ATOM 512 O MET A 38 4.622 -7.424 -3.136 1.00 0.00 O ATOM 513 CB MET A 38 1.925 -6.560 -2.037 1.00 0.00 C ATOM 514 CG MET A 38 1.757 -5.205 -2.706 1.00 0.00 C ATOM 515 SD MET A 38 0.813 -4.046 -1.699 1.00 0.00 S ATOM 516 CE MET A 38 -0.862 -4.483 -2.158 1.00 0.00 C ATOM 0 H MET A 38 2.864 -8.951 -1.462 1.00 0.00 H new ATOM 0 HA MET A 38 1.443 -7.752 -3.758 1.00 0.00 H new ATOM 0 HB2 MET A 38 1.011 -6.804 -1.495 1.00 0.00 H new ATOM 0 HB3 MET A 38 2.725 -6.495 -1.300 1.00 0.00 H new ATOM 0 HG2 MET A 38 2.740 -4.783 -2.914 1.00 0.00 H new ATOM 0 HG3 MET A 38 1.257 -5.337 -3.666 1.00 0.00 H new ATOM 0 HE1 MET A 38 -1.564 -3.838 -1.629 1.00 0.00 H new ATOM 0 HE2 MET A 38 -0.990 -4.354 -3.233 1.00 0.00 H new ATOM 0 HE3 MET A 38 -1.053 -5.523 -1.892 1.00 0.00 H new ATOM 526 N GLU A 39 3.458 -7.134 -5.040 1.00 0.00 N ATOM 527 CA GLU A 39 4.638 -6.843 -5.846 1.00 0.00 C ATOM 528 C GLU A 39 4.452 -5.551 -6.636 1.00 0.00 C ATOM 529 O GLU A 39 3.439 -5.364 -7.312 1.00 0.00 O ATOM 530 CB GLU A 39 4.928 -8.002 -6.802 1.00 0.00 C ATOM 531 CG GLU A 39 6.111 -7.750 -7.722 1.00 0.00 C ATOM 532 CD GLU A 39 6.408 -8.929 -8.628 1.00 0.00 C ATOM 533 OE1 GLU A 39 5.799 -9.008 -9.715 1.00 0.00 O ATOM 534 OE2 GLU A 39 7.247 -9.772 -8.249 1.00 0.00 O ATOM 0 H GLU A 39 2.578 -7.112 -5.556 1.00 0.00 H new ATOM 0 HA GLU A 39 5.485 -6.717 -5.172 1.00 0.00 H new ATOM 0 HB2 GLU A 39 5.117 -8.904 -6.220 1.00 0.00 H new ATOM 0 HB3 GLU A 39 4.042 -8.193 -7.407 1.00 0.00 H new ATOM 0 HG2 GLU A 39 5.911 -6.869 -8.332 1.00 0.00 H new ATOM 0 HG3 GLU A 39 6.993 -7.527 -7.121 1.00 0.00 H new ATOM 541 N LEU A 40 5.435 -4.663 -6.546 1.00 0.00 N ATOM 542 CA LEU A 40 5.381 -3.387 -7.252 1.00 0.00 C ATOM 543 C LEU A 40 6.401 -3.349 -8.386 1.00 0.00 C ATOM 544 O LEU A 40 7.575 -3.663 -8.191 1.00 0.00 O ATOM 545 CB LEU A 40 5.637 -2.233 -6.281 1.00 0.00 C ATOM 546 CG LEU A 40 4.401 -1.640 -5.603 1.00 0.00 C ATOM 547 CD1 LEU A 40 3.768 -2.655 -4.665 1.00 0.00 C ATOM 548 CD2 LEU A 40 4.765 -0.369 -4.850 1.00 0.00 C ATOM 0 H LEU A 40 6.280 -4.802 -5.991 1.00 0.00 H new ATOM 0 HA LEU A 40 4.385 -3.278 -7.680 1.00 0.00 H new ATOM 0 HB2 LEU A 40 6.320 -2.581 -5.506 1.00 0.00 H new ATOM 0 HB3 LEU A 40 6.148 -1.436 -6.822 1.00 0.00 H new ATOM 0 HG LEU A 40 3.673 -1.386 -6.374 1.00 0.00 H new ATOM 0 HD11 LEU A 40 2.890 -2.215 -4.192 1.00 0.00 H new ATOM 0 HD12 LEU A 40 3.471 -3.538 -5.231 1.00 0.00 H new ATOM 0 HD13 LEU A 40 4.488 -2.941 -3.899 1.00 0.00 H new ATOM 0 HD21 LEU A 40 3.874 0.040 -4.374 1.00 0.00 H new ATOM 0 HD22 LEU A 40 5.511 -0.598 -4.089 1.00 0.00 H new ATOM 0 HD23 LEU A 40 5.172 0.363 -5.547 1.00 0.00 H new ATOM 560 N THR A 41 5.945 -2.958 -9.572 1.00 0.00 N ATOM 561 CA THR A 41 6.817 -2.877 -10.737 1.00 0.00 C ATOM 562 C THR A 41 6.747 -1.497 -11.380 1.00 0.00 C ATOM 563 O THR A 41 5.750 -0.789 -11.246 1.00 0.00 O ATOM 564 CB THR A 41 6.450 -3.940 -11.789 1.00 0.00 C ATOM 565 OG1 THR A 41 5.113 -3.727 -12.256 1.00 0.00 O ATOM 566 CG2 THR A 41 6.571 -5.341 -11.208 1.00 0.00 C ATOM 0 H THR A 41 4.977 -2.692 -9.751 1.00 0.00 H new ATOM 0 HA THR A 41 7.832 -3.061 -10.385 1.00 0.00 H new ATOM 0 HB THR A 41 7.145 -3.848 -12.623 1.00 0.00 H new ATOM 0 HG1 THR A 41 4.600 -3.249 -11.572 1.00 0.00 H new ATOM 0 HG21 THR A 41 6.307 -6.075 -11.970 1.00 0.00 H new ATOM 0 HG22 THR A 41 7.596 -5.512 -10.880 1.00 0.00 H new ATOM 0 HG23 THR A 41 5.897 -5.442 -10.358 1.00 0.00 H new ATOM 574 N GLN A 42 7.813 -1.121 -12.080 1.00 0.00 N ATOM 575 CA GLN A 42 7.872 0.176 -12.744 1.00 0.00 C ATOM 576 C GLN A 42 6.650 0.389 -13.631 1.00 0.00 C ATOM 577 O GLN A 42 6.274 1.523 -13.925 1.00 0.00 O ATOM 578 CB GLN A 42 9.148 0.287 -13.579 1.00 0.00 C ATOM 579 CG GLN A 42 9.538 1.720 -13.907 1.00 0.00 C ATOM 580 CD GLN A 42 10.644 1.802 -14.941 1.00 0.00 C ATOM 581 OE1 GLN A 42 10.419 2.225 -16.075 1.00 0.00 O ATOM 582 NE2 GLN A 42 11.848 1.398 -14.554 1.00 0.00 N ATOM 0 H GLN A 42 8.647 -1.696 -12.202 1.00 0.00 H new ATOM 0 HA GLN A 42 7.880 0.949 -11.976 1.00 0.00 H new ATOM 0 HB2 GLN A 42 9.967 -0.190 -13.041 1.00 0.00 H new ATOM 0 HB3 GLN A 42 9.013 -0.266 -14.509 1.00 0.00 H new ATOM 0 HG2 GLN A 42 8.663 2.256 -14.274 1.00 0.00 H new ATOM 0 HG3 GLN A 42 9.860 2.223 -12.995 1.00 0.00 H new ATOM 0 HE21 GLN A 42 11.990 1.054 -13.604 1.00 0.00 H new ATOM 0 HE22 GLN A 42 12.631 1.431 -15.207 1.00 0.00 H new ATOM 591 N SER A 43 6.034 -0.710 -14.055 1.00 0.00 N ATOM 592 CA SER A 43 4.856 -0.644 -14.912 1.00 0.00 C ATOM 593 C SER A 43 3.618 -0.262 -14.106 1.00 0.00 C ATOM 594 O SER A 43 3.102 0.848 -14.231 1.00 0.00 O ATOM 595 CB SER A 43 4.630 -1.986 -15.610 1.00 0.00 C ATOM 596 OG SER A 43 5.679 -2.272 -16.519 1.00 0.00 O ATOM 0 H SER A 43 6.331 -1.657 -13.819 1.00 0.00 H new ATOM 0 HA SER A 43 5.029 0.124 -15.666 1.00 0.00 H new ATOM 0 HB2 SER A 43 4.563 -2.780 -14.866 1.00 0.00 H new ATOM 0 HB3 SER A 43 3.679 -1.967 -16.142 1.00 0.00 H new ATOM 0 HG SER A 43 5.511 -3.136 -16.951 1.00 0.00 H new ATOM 602 N GLU A 44 3.148 -1.192 -13.280 1.00 0.00 N ATOM 603 CA GLU A 44 1.970 -0.953 -12.454 1.00 0.00 C ATOM 604 C GLU A 44 2.023 -1.788 -11.178 1.00 0.00 C ATOM 605 O GLU A 44 2.981 -2.525 -10.944 1.00 0.00 O ATOM 606 CB GLU A 44 0.696 -1.278 -13.237 1.00 0.00 C ATOM 607 CG GLU A 44 0.692 -2.672 -13.841 1.00 0.00 C ATOM 608 CD GLU A 44 -0.247 -2.792 -15.026 1.00 0.00 C ATOM 609 OE1 GLU A 44 -0.322 -1.832 -15.822 1.00 0.00 O ATOM 610 OE2 GLU A 44 -0.907 -3.844 -15.156 1.00 0.00 O ATOM 0 H GLU A 44 3.564 -2.116 -13.165 1.00 0.00 H new ATOM 0 HA GLU A 44 1.959 0.101 -12.178 1.00 0.00 H new ATOM 0 HB2 GLU A 44 -0.164 -1.176 -12.575 1.00 0.00 H new ATOM 0 HB3 GLU A 44 0.573 -0.545 -14.034 1.00 0.00 H new ATOM 0 HG2 GLU A 44 1.703 -2.930 -14.156 1.00 0.00 H new ATOM 0 HG3 GLU A 44 0.402 -3.394 -13.078 1.00 0.00 H new ATOM 617 N LEU A 45 0.986 -1.666 -10.355 1.00 0.00 N ATOM 618 CA LEU A 45 0.913 -2.409 -9.102 1.00 0.00 C ATOM 619 C LEU A 45 0.349 -3.808 -9.330 1.00 0.00 C ATOM 620 O LEU A 45 -0.691 -3.973 -9.966 1.00 0.00 O ATOM 621 CB LEU A 45 0.047 -1.656 -8.090 1.00 0.00 C ATOM 622 CG LEU A 45 0.430 -1.829 -6.620 1.00 0.00 C ATOM 623 CD1 LEU A 45 -0.561 -1.105 -5.722 1.00 0.00 C ATOM 624 CD2 LEU A 45 0.501 -3.305 -6.257 1.00 0.00 C ATOM 0 H LEU A 45 0.185 -1.060 -10.533 1.00 0.00 H new ATOM 0 HA LEU A 45 1.924 -2.505 -8.706 1.00 0.00 H new ATOM 0 HB2 LEU A 45 0.082 -0.594 -8.331 1.00 0.00 H new ATOM 0 HB3 LEU A 45 -0.987 -1.978 -8.216 1.00 0.00 H new ATOM 0 HG LEU A 45 1.416 -1.390 -6.467 1.00 0.00 H new ATOM 0 HD11 LEU A 45 -0.273 -1.239 -4.679 1.00 0.00 H new ATOM 0 HD12 LEU A 45 -0.562 -0.042 -5.964 1.00 0.00 H new ATOM 0 HD13 LEU A 45 -1.559 -1.514 -5.878 1.00 0.00 H new ATOM 0 HD21 LEU A 45 0.775 -3.409 -5.207 1.00 0.00 H new ATOM 0 HD22 LEU A 45 -0.471 -3.768 -6.426 1.00 0.00 H new ATOM 0 HD23 LEU A 45 1.250 -3.797 -6.878 1.00 0.00 H new ATOM 636 N VAL A 46 1.043 -4.813 -8.804 1.00 0.00 N ATOM 637 CA VAL A 46 0.610 -6.198 -8.947 1.00 0.00 C ATOM 638 C VAL A 46 0.430 -6.861 -7.586 1.00 0.00 C ATOM 639 O VAL A 46 1.254 -6.690 -6.686 1.00 0.00 O ATOM 640 CB VAL A 46 1.616 -7.018 -9.776 1.00 0.00 C ATOM 641 CG1 VAL A 46 1.122 -8.445 -9.956 1.00 0.00 C ATOM 642 CG2 VAL A 46 1.860 -6.355 -11.124 1.00 0.00 C ATOM 0 H VAL A 46 1.907 -4.694 -8.275 1.00 0.00 H new ATOM 0 HA VAL A 46 -0.347 -6.178 -9.468 1.00 0.00 H new ATOM 0 HB VAL A 46 2.563 -7.052 -9.237 1.00 0.00 H new ATOM 0 HG11 VAL A 46 1.846 -9.009 -10.544 1.00 0.00 H new ATOM 0 HG12 VAL A 46 1.003 -8.915 -8.980 1.00 0.00 H new ATOM 0 HG13 VAL A 46 0.163 -8.435 -10.473 1.00 0.00 H new ATOM 0 HG21 VAL A 46 2.573 -6.947 -11.697 1.00 0.00 H new ATOM 0 HG22 VAL A 46 0.920 -6.289 -11.672 1.00 0.00 H new ATOM 0 HG23 VAL A 46 2.262 -5.353 -10.970 1.00 0.00 H new ATOM 652 N LEU A 47 -0.651 -7.618 -7.441 1.00 0.00 N ATOM 653 CA LEU A 47 -0.940 -8.309 -6.189 1.00 0.00 C ATOM 654 C LEU A 47 -1.282 -9.774 -6.441 1.00 0.00 C ATOM 655 O LEU A 47 -2.304 -10.087 -7.053 1.00 0.00 O ATOM 656 CB LEU A 47 -2.095 -7.621 -5.459 1.00 0.00 C ATOM 657 CG LEU A 47 -2.053 -7.680 -3.932 1.00 0.00 C ATOM 658 CD1 LEU A 47 -3.302 -7.046 -3.339 1.00 0.00 C ATOM 659 CD2 LEU A 47 -1.908 -9.119 -3.457 1.00 0.00 C ATOM 0 H LEU A 47 -1.343 -7.769 -8.175 1.00 0.00 H new ATOM 0 HA LEU A 47 -0.047 -8.267 -5.565 1.00 0.00 H new ATOM 0 HB2 LEU A 47 -2.118 -6.574 -5.762 1.00 0.00 H new ATOM 0 HB3 LEU A 47 -3.030 -8.070 -5.795 1.00 0.00 H new ATOM 0 HG LEU A 47 -1.185 -7.116 -3.590 1.00 0.00 H new ATOM 0 HD11 LEU A 47 -3.255 -7.097 -2.251 1.00 0.00 H new ATOM 0 HD12 LEU A 47 -3.364 -6.003 -3.651 1.00 0.00 H new ATOM 0 HD13 LEU A 47 -4.184 -7.583 -3.689 1.00 0.00 H new ATOM 0 HD21 LEU A 47 -1.880 -9.141 -2.368 1.00 0.00 H new ATOM 0 HD22 LEU A 47 -2.756 -9.706 -3.810 1.00 0.00 H new ATOM 0 HD23 LEU A 47 -0.984 -9.541 -3.853 1.00 0.00 H new ATOM 671 N HIS A 48 -0.422 -10.668 -5.964 1.00 0.00 N ATOM 672 CA HIS A 48 -0.635 -12.101 -6.136 1.00 0.00 C ATOM 673 C HIS A 48 -1.412 -12.679 -4.957 1.00 0.00 C ATOM 674 O HIS A 48 -1.086 -12.421 -3.798 1.00 0.00 O ATOM 675 CB HIS A 48 0.704 -12.823 -6.283 1.00 0.00 C ATOM 676 CG HIS A 48 1.428 -12.491 -7.551 1.00 0.00 C ATOM 677 ND1 HIS A 48 1.131 -13.079 -8.763 1.00 0.00 N ATOM 678 CD2 HIS A 48 2.440 -11.625 -7.792 1.00 0.00 C ATOM 679 CE1 HIS A 48 1.931 -12.590 -9.694 1.00 0.00 C ATOM 680 NE2 HIS A 48 2.734 -11.705 -9.131 1.00 0.00 N ATOM 0 H HIS A 48 0.428 -10.426 -5.456 1.00 0.00 H new ATOM 0 HA HIS A 48 -1.221 -12.251 -7.043 1.00 0.00 H new ATOM 0 HB2 HIS A 48 1.339 -12.569 -5.435 1.00 0.00 H new ATOM 0 HB3 HIS A 48 0.534 -13.899 -6.243 1.00 0.00 H new ATOM 0 HD2 HIS A 48 2.926 -10.989 -7.066 1.00 0.00 H new ATOM 0 HE1 HIS A 48 1.929 -12.867 -10.738 1.00 0.00 H new ATOM 0 HE2 HIS A 48 3.455 -11.168 -9.613 1.00 0.00 H new ATOM 689 N LEU A 49 -2.442 -13.462 -5.261 1.00 0.00 N ATOM 690 CA LEU A 49 -3.267 -14.077 -4.226 1.00 0.00 C ATOM 691 C LEU A 49 -3.558 -15.536 -4.558 1.00 0.00 C ATOM 692 O LEU A 49 -3.334 -15.985 -5.683 1.00 0.00 O ATOM 693 CB LEU A 49 -4.579 -13.306 -4.067 1.00 0.00 C ATOM 694 CG LEU A 49 -4.475 -11.782 -4.137 1.00 0.00 C ATOM 695 CD1 LEU A 49 -4.630 -11.302 -5.571 1.00 0.00 C ATOM 696 CD2 LEU A 49 -5.519 -11.135 -3.239 1.00 0.00 C ATOM 0 H LEU A 49 -2.726 -13.686 -6.215 1.00 0.00 H new ATOM 0 HA LEU A 49 -2.716 -14.041 -3.287 1.00 0.00 H new ATOM 0 HB2 LEU A 49 -5.269 -13.639 -4.842 1.00 0.00 H new ATOM 0 HB3 LEU A 49 -5.022 -13.576 -3.108 1.00 0.00 H new ATOM 0 HG LEU A 49 -3.487 -11.487 -3.782 1.00 0.00 H new ATOM 0 HD11 LEU A 49 -4.553 -10.215 -5.601 1.00 0.00 H new ATOM 0 HD12 LEU A 49 -3.844 -11.739 -6.188 1.00 0.00 H new ATOM 0 HD13 LEU A 49 -5.604 -11.608 -5.954 1.00 0.00 H new ATOM 0 HD21 LEU A 49 -5.431 -10.050 -3.301 1.00 0.00 H new ATOM 0 HD22 LEU A 49 -6.515 -11.437 -3.563 1.00 0.00 H new ATOM 0 HD23 LEU A 49 -5.360 -11.454 -2.209 1.00 0.00 H new ATOM 708 N HIS A 50 -4.061 -16.273 -3.573 1.00 0.00 N ATOM 709 CA HIS A 50 -4.387 -17.682 -3.761 1.00 0.00 C ATOM 710 C HIS A 50 -5.841 -17.852 -4.190 1.00 0.00 C ATOM 711 O HIS A 50 -6.126 -18.142 -5.352 1.00 0.00 O ATOM 712 CB HIS A 50 -4.128 -18.464 -2.473 1.00 0.00 C ATOM 713 CG HIS A 50 -2.676 -18.587 -2.128 1.00 0.00 C ATOM 714 ND1 HIS A 50 -1.764 -17.575 -2.341 1.00 0.00 N ATOM 715 CD2 HIS A 50 -1.980 -19.610 -1.581 1.00 0.00 C ATOM 716 CE1 HIS A 50 -0.569 -17.971 -1.941 1.00 0.00 C ATOM 717 NE2 HIS A 50 -0.673 -19.203 -1.475 1.00 0.00 N ATOM 0 H HIS A 50 -4.252 -15.918 -2.636 1.00 0.00 H new ATOM 0 HA HIS A 50 -3.746 -18.075 -4.550 1.00 0.00 H new ATOM 0 HB2 HIS A 50 -4.648 -17.974 -1.650 1.00 0.00 H new ATOM 0 HB3 HIS A 50 -4.555 -19.462 -2.572 1.00 0.00 H new ATOM 0 HD2 HIS A 50 -2.378 -20.569 -1.283 1.00 0.00 H new ATOM 0 HE1 HIS A 50 0.338 -17.387 -1.987 1.00 0.00 H new ATOM 0 HE2 HIS A 50 0.093 -19.761 -1.098 1.00 0.00 H new ATOM 726 N ARG A 51 -6.757 -17.669 -3.244 1.00 0.00 N ATOM 727 CA ARG A 51 -8.181 -17.803 -3.524 1.00 0.00 C ATOM 728 C ARG A 51 -8.572 -16.995 -4.757 1.00 0.00 C ATOM 729 O ARG A 51 -9.211 -17.512 -5.674 1.00 0.00 O ATOM 730 CB ARG A 51 -9.005 -17.344 -2.319 1.00 0.00 C ATOM 731 CG ARG A 51 -10.347 -18.047 -2.195 1.00 0.00 C ATOM 732 CD ARG A 51 -11.129 -17.546 -0.991 1.00 0.00 C ATOM 733 NE ARG A 51 -12.341 -18.327 -0.762 1.00 0.00 N ATOM 734 CZ ARG A 51 -13.463 -18.163 -1.453 1.00 0.00 C ATOM 735 NH1 ARG A 51 -13.527 -17.250 -2.413 1.00 0.00 N ATOM 736 NH2 ARG A 51 -14.525 -18.913 -1.186 1.00 0.00 N ATOM 0 H ARG A 51 -6.538 -17.428 -2.277 1.00 0.00 H new ATOM 0 HA ARG A 51 -8.389 -18.855 -3.719 1.00 0.00 H new ATOM 0 HB2 ARG A 51 -8.429 -17.515 -1.409 1.00 0.00 H new ATOM 0 HB3 ARG A 51 -9.173 -16.269 -2.392 1.00 0.00 H new ATOM 0 HG2 ARG A 51 -10.929 -17.884 -3.102 1.00 0.00 H new ATOM 0 HG3 ARG A 51 -10.189 -19.122 -2.106 1.00 0.00 H new ATOM 0 HD2 ARG A 51 -10.497 -17.590 -0.104 1.00 0.00 H new ATOM 0 HD3 ARG A 51 -11.395 -16.500 -1.141 1.00 0.00 H new ATOM 0 HE ARG A 51 -12.325 -19.038 -0.031 1.00 0.00 H new ATOM 0 HH11 ARG A 51 -12.713 -16.672 -2.622 1.00 0.00 H new ATOM 0 HH12 ARG A 51 -14.390 -17.126 -2.942 1.00 0.00 H new ATOM 0 HH21 ARG A 51 -14.480 -19.617 -0.449 1.00 0.00 H new ATOM 0 HH22 ARG A 51 -15.386 -18.786 -1.718 1.00 0.00 H new ATOM 750 N ARG A 52 -8.184 -15.724 -4.773 1.00 0.00 N ATOM 751 CA ARG A 52 -8.495 -14.844 -5.893 1.00 0.00 C ATOM 752 C ARG A 52 -7.400 -14.907 -6.955 1.00 0.00 C ATOM 753 O ARG A 52 -6.417 -15.630 -6.802 1.00 0.00 O ATOM 754 CB ARG A 52 -8.665 -13.403 -5.406 1.00 0.00 C ATOM 755 CG ARG A 52 -9.693 -13.253 -4.297 1.00 0.00 C ATOM 756 CD ARG A 52 -9.389 -12.053 -3.414 1.00 0.00 C ATOM 757 NE ARG A 52 -9.885 -12.236 -2.052 1.00 0.00 N ATOM 758 CZ ARG A 52 -9.451 -13.188 -1.234 1.00 0.00 C ATOM 759 NH1 ARG A 52 -8.517 -14.039 -1.637 1.00 0.00 N ATOM 760 NH2 ARG A 52 -9.951 -13.291 -0.009 1.00 0.00 N ATOM 0 H ARG A 52 -7.654 -15.281 -4.023 1.00 0.00 H new ATOM 0 HA ARG A 52 -9.430 -15.183 -6.339 1.00 0.00 H new ATOM 0 HB2 ARG A 52 -7.703 -13.032 -5.051 1.00 0.00 H new ATOM 0 HB3 ARG A 52 -8.957 -12.776 -6.248 1.00 0.00 H new ATOM 0 HG2 ARG A 52 -10.686 -13.143 -4.733 1.00 0.00 H new ATOM 0 HG3 ARG A 52 -9.709 -14.158 -3.690 1.00 0.00 H new ATOM 0 HD2 ARG A 52 -8.312 -11.885 -3.388 1.00 0.00 H new ATOM 0 HD3 ARG A 52 -9.840 -11.160 -3.847 1.00 0.00 H new ATOM 0 HE ARG A 52 -10.604 -11.598 -1.711 1.00 0.00 H new ATOM 0 HH11 ARG A 52 -8.130 -13.963 -2.578 1.00 0.00 H new ATOM 0 HH12 ARG A 52 -8.186 -14.769 -1.006 1.00 0.00 H new ATOM 0 HH21 ARG A 52 -10.669 -12.639 0.305 1.00 0.00 H new ATOM 0 HH22 ARG A 52 -9.617 -14.023 0.618 1.00 0.00 H new ATOM 774 N GLU A 53 -7.580 -14.145 -8.029 1.00 0.00 N ATOM 775 CA GLU A 53 -6.609 -14.116 -9.116 1.00 0.00 C ATOM 776 C GLU A 53 -5.624 -12.964 -8.935 1.00 0.00 C ATOM 777 O GLU A 53 -5.697 -12.219 -7.959 1.00 0.00 O ATOM 778 CB GLU A 53 -7.321 -13.986 -10.464 1.00 0.00 C ATOM 779 CG GLU A 53 -8.362 -15.066 -10.708 1.00 0.00 C ATOM 780 CD GLU A 53 -9.502 -15.013 -9.710 1.00 0.00 C ATOM 781 OE1 GLU A 53 -9.928 -13.895 -9.352 1.00 0.00 O ATOM 782 OE2 GLU A 53 -9.969 -16.092 -9.287 1.00 0.00 O ATOM 0 H GLU A 53 -8.389 -13.540 -8.170 1.00 0.00 H new ATOM 0 HA GLU A 53 -6.053 -15.053 -9.097 1.00 0.00 H new ATOM 0 HB2 GLU A 53 -7.803 -13.010 -10.519 1.00 0.00 H new ATOM 0 HB3 GLU A 53 -6.579 -14.021 -11.262 1.00 0.00 H new ATOM 0 HG2 GLU A 53 -8.762 -14.959 -11.716 1.00 0.00 H new ATOM 0 HG3 GLU A 53 -7.884 -16.044 -10.657 1.00 0.00 H new ATOM 789 N ALA A 54 -4.704 -12.826 -9.884 1.00 0.00 N ATOM 790 CA ALA A 54 -3.706 -11.765 -9.832 1.00 0.00 C ATOM 791 C ALA A 54 -4.267 -10.456 -10.376 1.00 0.00 C ATOM 792 O ALA A 54 -4.520 -10.327 -11.574 1.00 0.00 O ATOM 793 CB ALA A 54 -2.462 -12.171 -10.608 1.00 0.00 C ATOM 0 H ALA A 54 -4.629 -13.436 -10.698 1.00 0.00 H new ATOM 0 HA ALA A 54 -3.434 -11.608 -8.788 1.00 0.00 H new ATOM 0 HB1 ALA A 54 -1.726 -11.369 -10.560 1.00 0.00 H new ATOM 0 HB2 ALA A 54 -2.041 -13.077 -10.172 1.00 0.00 H new ATOM 0 HB3 ALA A 54 -2.727 -12.359 -11.648 1.00 0.00 H new ATOM 799 N VAL A 55 -4.461 -9.485 -9.488 1.00 0.00 N ATOM 800 CA VAL A 55 -4.992 -8.185 -9.880 1.00 0.00 C ATOM 801 C VAL A 55 -3.871 -7.173 -10.087 1.00 0.00 C ATOM 802 O VAL A 55 -2.887 -7.162 -9.348 1.00 0.00 O ATOM 803 CB VAL A 55 -5.974 -7.639 -8.826 1.00 0.00 C ATOM 804 CG1 VAL A 55 -6.476 -6.261 -9.228 1.00 0.00 C ATOM 805 CG2 VAL A 55 -7.135 -8.603 -8.630 1.00 0.00 C ATOM 0 H VAL A 55 -4.258 -9.575 -8.492 1.00 0.00 H new ATOM 0 HA VAL A 55 -5.524 -8.331 -10.820 1.00 0.00 H new ATOM 0 HB VAL A 55 -5.446 -7.544 -7.877 1.00 0.00 H new ATOM 0 HG11 VAL A 55 -7.168 -5.891 -8.472 1.00 0.00 H new ATOM 0 HG12 VAL A 55 -5.632 -5.577 -9.313 1.00 0.00 H new ATOM 0 HG13 VAL A 55 -6.988 -6.326 -10.188 1.00 0.00 H new ATOM 0 HG21 VAL A 55 -7.819 -8.202 -7.882 1.00 0.00 H new ATOM 0 HG22 VAL A 55 -7.664 -8.732 -9.574 1.00 0.00 H new ATOM 0 HG23 VAL A 55 -6.754 -9.567 -8.293 1.00 0.00 H new ATOM 815 N ARG A 56 -4.027 -6.324 -11.098 1.00 0.00 N ATOM 816 CA ARG A 56 -3.027 -5.308 -11.403 1.00 0.00 C ATOM 817 C ARG A 56 -3.648 -3.914 -11.393 1.00 0.00 C ATOM 818 O ARG A 56 -4.588 -3.637 -12.139 1.00 0.00 O ATOM 819 CB ARG A 56 -2.389 -5.583 -12.766 1.00 0.00 C ATOM 820 CG ARG A 56 -1.775 -6.969 -12.882 1.00 0.00 C ATOM 821 CD ARG A 56 -1.746 -7.447 -14.325 1.00 0.00 C ATOM 822 NE ARG A 56 -0.519 -7.047 -15.009 1.00 0.00 N ATOM 823 CZ ARG A 56 0.677 -7.554 -14.730 1.00 0.00 C ATOM 824 NH1 ARG A 56 0.806 -8.476 -13.787 1.00 0.00 N ATOM 825 NH2 ARG A 56 1.747 -7.139 -15.397 1.00 0.00 N ATOM 0 H ARG A 56 -4.836 -6.320 -11.719 1.00 0.00 H new ATOM 0 HA ARG A 56 -2.256 -5.350 -10.633 1.00 0.00 H new ATOM 0 HB2 ARG A 56 -3.145 -5.463 -13.542 1.00 0.00 H new ATOM 0 HB3 ARG A 56 -1.618 -4.836 -12.954 1.00 0.00 H new ATOM 0 HG2 ARG A 56 -0.761 -6.953 -12.482 1.00 0.00 H new ATOM 0 HG3 ARG A 56 -2.346 -7.673 -12.276 1.00 0.00 H new ATOM 0 HD2 ARG A 56 -1.837 -8.533 -14.349 1.00 0.00 H new ATOM 0 HD3 ARG A 56 -2.607 -7.043 -14.858 1.00 0.00 H new ATOM 0 HE ARG A 56 -0.584 -6.340 -15.741 1.00 0.00 H new ATOM 0 HH11 ARG A 56 -0.014 -8.798 -13.273 1.00 0.00 H new ATOM 0 HH12 ARG A 56 1.725 -8.863 -13.575 1.00 0.00 H new ATOM 0 HH21 ARG A 56 1.651 -6.430 -16.124 1.00 0.00 H new ATOM 0 HH22 ARG A 56 2.665 -7.529 -15.182 1.00 0.00 H new ATOM 839 N TRP A 57 -3.118 -3.042 -10.543 1.00 0.00 N ATOM 840 CA TRP A 57 -3.620 -1.677 -10.436 1.00 0.00 C ATOM 841 C TRP A 57 -2.589 -0.676 -10.944 1.00 0.00 C ATOM 842 O TRP A 57 -1.473 -0.585 -10.433 1.00 0.00 O ATOM 843 CB TRP A 57 -3.986 -1.359 -8.985 1.00 0.00 C ATOM 844 CG TRP A 57 -5.127 -2.181 -8.467 1.00 0.00 C ATOM 845 CD1 TRP A 57 -6.439 -2.086 -8.834 1.00 0.00 C ATOM 846 CD2 TRP A 57 -5.058 -3.221 -7.485 1.00 0.00 C ATOM 847 NE1 TRP A 57 -7.190 -3.004 -8.141 1.00 0.00 N ATOM 848 CE2 TRP A 57 -6.366 -3.713 -7.307 1.00 0.00 C ATOM 849 CE3 TRP A 57 -4.019 -3.786 -6.741 1.00 0.00 C ATOM 850 CZ2 TRP A 57 -6.659 -4.742 -6.415 1.00 0.00 C ATOM 851 CZ3 TRP A 57 -4.311 -4.806 -5.856 1.00 0.00 C ATOM 852 CH2 TRP A 57 -5.622 -5.276 -5.700 1.00 0.00 C ATOM 0 H TRP A 57 -2.341 -3.256 -9.918 1.00 0.00 H new ATOM 0 HA TRP A 57 -4.513 -1.595 -11.055 1.00 0.00 H new ATOM 0 HB2 TRP A 57 -3.113 -1.523 -8.353 1.00 0.00 H new ATOM 0 HB3 TRP A 57 -4.243 -0.303 -8.906 1.00 0.00 H new ATOM 0 HD1 TRP A 57 -6.829 -1.391 -9.563 1.00 0.00 H new ATOM 0 HE1 TRP A 57 -8.197 -3.136 -8.232 1.00 0.00 H new ATOM 0 HE3 TRP A 57 -3.005 -3.432 -6.856 1.00 0.00 H new ATOM 0 HZ2 TRP A 57 -7.669 -5.105 -6.292 1.00 0.00 H new ATOM 0 HZ3 TRP A 57 -3.516 -5.249 -5.275 1.00 0.00 H new ATOM 0 HH2 TRP A 57 -5.818 -6.076 -5.001 1.00 0.00 H new ATOM 863 N PRO A 58 -2.969 0.095 -11.974 1.00 0.00 N ATOM 864 CA PRO A 58 -2.090 1.105 -12.573 1.00 0.00 C ATOM 865 C PRO A 58 -1.854 2.291 -11.645 1.00 0.00 C ATOM 866 O PRO A 58 -2.720 2.650 -10.847 1.00 0.00 O ATOM 867 CB PRO A 58 -2.858 1.547 -13.822 1.00 0.00 C ATOM 868 CG PRO A 58 -4.287 1.264 -13.508 1.00 0.00 C ATOM 869 CD PRO A 58 -4.284 0.041 -12.633 1.00 0.00 C ATOM 0 HA PRO A 58 -1.097 0.708 -12.785 1.00 0.00 H new ATOM 0 HB2 PRO A 58 -2.700 2.605 -14.030 1.00 0.00 H new ATOM 0 HB3 PRO A 58 -2.530 0.997 -14.704 1.00 0.00 H new ATOM 0 HG2 PRO A 58 -4.749 2.109 -12.997 1.00 0.00 H new ATOM 0 HG3 PRO A 58 -4.860 1.091 -14.419 1.00 0.00 H new ATOM 0 HD2 PRO A 58 -5.098 0.064 -11.908 1.00 0.00 H new ATOM 0 HD3 PRO A 58 -4.403 -0.871 -13.217 1.00 0.00 H new ATOM 877 N TYR A 59 -0.677 2.897 -11.755 1.00 0.00 N ATOM 878 CA TYR A 59 -0.326 4.042 -10.924 1.00 0.00 C ATOM 879 C TYR A 59 -0.982 5.316 -11.448 1.00 0.00 C ATOM 880 O TYR A 59 -1.412 6.171 -10.673 1.00 0.00 O ATOM 881 CB TYR A 59 1.193 4.219 -10.878 1.00 0.00 C ATOM 882 CG TYR A 59 1.935 2.970 -10.460 1.00 0.00 C ATOM 883 CD1 TYR A 59 1.483 2.191 -9.402 1.00 0.00 C ATOM 884 CD2 TYR A 59 3.089 2.569 -11.123 1.00 0.00 C ATOM 885 CE1 TYR A 59 2.159 1.049 -9.017 1.00 0.00 C ATOM 886 CE2 TYR A 59 3.770 1.428 -10.745 1.00 0.00 C ATOM 887 CZ TYR A 59 3.301 0.671 -9.692 1.00 0.00 C ATOM 888 OH TYR A 59 3.977 -0.465 -9.311 1.00 0.00 O ATOM 0 H TYR A 59 0.050 2.614 -12.412 1.00 0.00 H new ATOM 0 HA TYR A 59 -0.694 3.853 -9.915 1.00 0.00 H new ATOM 0 HB2 TYR A 59 1.544 4.528 -11.862 1.00 0.00 H new ATOM 0 HB3 TYR A 59 1.436 5.025 -10.185 1.00 0.00 H new ATOM 0 HD1 TYR A 59 0.589 2.483 -8.872 1.00 0.00 H new ATOM 0 HD2 TYR A 59 3.460 3.160 -11.948 1.00 0.00 H new ATOM 0 HE1 TYR A 59 1.795 0.455 -8.192 1.00 0.00 H new ATOM 0 HE2 TYR A 59 4.665 1.130 -11.271 1.00 0.00 H new ATOM 0 HH TYR A 59 4.645 -0.691 -9.991 1.00 0.00 H new ATOM 898 N LEU A 60 -1.055 5.436 -12.769 1.00 0.00 N ATOM 899 CA LEU A 60 -1.659 6.605 -13.399 1.00 0.00 C ATOM 900 C LEU A 60 -3.094 6.800 -12.922 1.00 0.00 C ATOM 901 O LEU A 60 -3.653 7.892 -13.033 1.00 0.00 O ATOM 902 CB LEU A 60 -1.630 6.460 -14.921 1.00 0.00 C ATOM 903 CG LEU A 60 -2.112 5.120 -15.477 1.00 0.00 C ATOM 904 CD1 LEU A 60 -2.736 5.305 -16.852 1.00 0.00 C ATOM 905 CD2 LEU A 60 -0.962 4.125 -15.541 1.00 0.00 C ATOM 0 H LEU A 60 -0.703 4.738 -13.425 1.00 0.00 H new ATOM 0 HA LEU A 60 -1.079 7.482 -13.113 1.00 0.00 H new ATOM 0 HB2 LEU A 60 -2.243 7.251 -15.353 1.00 0.00 H new ATOM 0 HB3 LEU A 60 -0.608 6.626 -15.262 1.00 0.00 H new ATOM 0 HG LEU A 60 -2.874 4.723 -14.806 1.00 0.00 H new ATOM 0 HD11 LEU A 60 -3.073 4.340 -17.231 1.00 0.00 H new ATOM 0 HD12 LEU A 60 -3.586 5.983 -16.777 1.00 0.00 H new ATOM 0 HD13 LEU A 60 -1.996 5.725 -17.534 1.00 0.00 H new ATOM 0 HD21 LEU A 60 -1.323 3.177 -15.939 1.00 0.00 H new ATOM 0 HD22 LEU A 60 -0.178 4.516 -16.190 1.00 0.00 H new ATOM 0 HD23 LEU A 60 -0.560 3.969 -14.540 1.00 0.00 H new ATOM 917 N CYS A 61 -3.685 5.736 -12.390 1.00 0.00 N ATOM 918 CA CYS A 61 -5.056 5.790 -11.894 1.00 0.00 C ATOM 919 C CYS A 61 -5.084 6.146 -10.411 1.00 0.00 C ATOM 920 O CYS A 61 -6.013 6.801 -9.937 1.00 0.00 O ATOM 921 CB CYS A 61 -5.756 4.449 -12.122 1.00 0.00 C ATOM 922 SG CYS A 61 -5.553 3.270 -10.766 1.00 0.00 S ATOM 0 H CYS A 61 -3.236 4.825 -12.291 1.00 0.00 H new ATOM 0 HA CYS A 61 -5.586 6.567 -12.446 1.00 0.00 H new ATOM 0 HB2 CYS A 61 -6.820 4.628 -12.277 1.00 0.00 H new ATOM 0 HB3 CYS A 61 -5.371 4.002 -13.039 1.00 0.00 H new ATOM 0 HG CYS A 61 -4.389 2.698 -10.859 1.00 0.00 H new ATOM 928 N LEU A 62 -4.062 5.710 -9.684 1.00 0.00 N ATOM 929 CA LEU A 62 -3.970 5.981 -8.254 1.00 0.00 C ATOM 930 C LEU A 62 -3.972 7.482 -7.983 1.00 0.00 C ATOM 931 O LEU A 62 -2.921 8.124 -7.980 1.00 0.00 O ATOM 932 CB LEU A 62 -2.703 5.349 -7.675 1.00 0.00 C ATOM 933 CG LEU A 62 -2.595 3.828 -7.799 1.00 0.00 C ATOM 934 CD1 LEU A 62 -1.492 3.296 -6.897 1.00 0.00 C ATOM 935 CD2 LEU A 62 -3.925 3.170 -7.463 1.00 0.00 C ATOM 0 H LEU A 62 -3.285 5.167 -10.061 1.00 0.00 H new ATOM 0 HA LEU A 62 -4.842 5.541 -7.770 1.00 0.00 H new ATOM 0 HB2 LEU A 62 -1.840 5.796 -8.168 1.00 0.00 H new ATOM 0 HB3 LEU A 62 -2.639 5.613 -6.619 1.00 0.00 H new ATOM 0 HG LEU A 62 -2.342 3.584 -8.831 1.00 0.00 H new ATOM 0 HD11 LEU A 62 -1.430 2.213 -6.998 1.00 0.00 H new ATOM 0 HD12 LEU A 62 -0.540 3.743 -7.184 1.00 0.00 H new ATOM 0 HD13 LEU A 62 -1.714 3.551 -5.861 1.00 0.00 H new ATOM 0 HD21 LEU A 62 -3.830 2.088 -7.556 1.00 0.00 H new ATOM 0 HD22 LEU A 62 -4.208 3.422 -6.441 1.00 0.00 H new ATOM 0 HD23 LEU A 62 -4.692 3.527 -8.150 1.00 0.00 H new ATOM 947 N ARG A 63 -5.158 8.036 -7.753 1.00 0.00 N ATOM 948 CA ARG A 63 -5.296 9.461 -7.480 1.00 0.00 C ATOM 949 C ARG A 63 -4.473 9.863 -6.261 1.00 0.00 C ATOM 950 O ARG A 63 -3.999 10.996 -6.165 1.00 0.00 O ATOM 951 CB ARG A 63 -6.767 9.819 -7.257 1.00 0.00 C ATOM 952 CG ARG A 63 -7.647 9.566 -8.470 1.00 0.00 C ATOM 953 CD ARG A 63 -7.504 10.673 -9.503 1.00 0.00 C ATOM 954 NE ARG A 63 -8.026 11.947 -9.016 1.00 0.00 N ATOM 955 CZ ARG A 63 -7.284 12.853 -8.389 1.00 0.00 C ATOM 956 NH1 ARG A 63 -5.995 12.628 -8.176 1.00 0.00 N ATOM 957 NH2 ARG A 63 -7.831 13.989 -7.975 1.00 0.00 N ATOM 0 H ARG A 63 -6.037 7.519 -7.750 1.00 0.00 H new ATOM 0 HA ARG A 63 -4.923 10.009 -8.345 1.00 0.00 H new ATOM 0 HB2 ARG A 63 -7.149 9.242 -6.415 1.00 0.00 H new ATOM 0 HB3 ARG A 63 -6.838 10.871 -6.980 1.00 0.00 H new ATOM 0 HG2 ARG A 63 -7.381 8.610 -8.921 1.00 0.00 H new ATOM 0 HG3 ARG A 63 -8.688 9.492 -8.156 1.00 0.00 H new ATOM 0 HD2 ARG A 63 -6.453 10.789 -9.767 1.00 0.00 H new ATOM 0 HD3 ARG A 63 -8.032 10.389 -10.414 1.00 0.00 H new ATOM 0 HE ARG A 63 -9.014 12.152 -9.165 1.00 0.00 H new ATOM 0 HH11 ARG A 63 -5.570 11.757 -8.494 1.00 0.00 H new ATOM 0 HH12 ARG A 63 -5.428 13.326 -7.694 1.00 0.00 H new ATOM 0 HH21 ARG A 63 -8.822 14.167 -8.138 1.00 0.00 H new ATOM 0 HH22 ARG A 63 -7.260 14.684 -7.494 1.00 0.00 H new ATOM 971 N ARG A 64 -4.308 8.929 -5.330 1.00 0.00 N ATOM 972 CA ARG A 64 -3.543 9.187 -4.116 1.00 0.00 C ATOM 973 C ARG A 64 -3.317 7.897 -3.332 1.00 0.00 C ATOM 974 O ARG A 64 -4.054 6.924 -3.491 1.00 0.00 O ATOM 975 CB ARG A 64 -4.268 10.209 -3.238 1.00 0.00 C ATOM 976 CG ARG A 64 -5.555 9.681 -2.626 1.00 0.00 C ATOM 977 CD ARG A 64 -6.154 10.676 -1.644 1.00 0.00 C ATOM 978 NE ARG A 64 -7.609 10.569 -1.574 1.00 0.00 N ATOM 979 CZ ARG A 64 -8.417 10.870 -2.584 1.00 0.00 C ATOM 980 NH1 ARG A 64 -7.915 11.294 -3.736 1.00 0.00 N ATOM 981 NH2 ARG A 64 -9.731 10.746 -2.444 1.00 0.00 N ATOM 0 H ARG A 64 -4.694 7.987 -5.393 1.00 0.00 H new ATOM 0 HA ARG A 64 -2.573 9.591 -4.407 1.00 0.00 H new ATOM 0 HB2 ARG A 64 -3.599 10.528 -2.438 1.00 0.00 H new ATOM 0 HB3 ARG A 64 -4.495 11.092 -3.835 1.00 0.00 H new ATOM 0 HG2 ARG A 64 -6.275 9.470 -3.416 1.00 0.00 H new ATOM 0 HG3 ARG A 64 -5.357 8.739 -2.115 1.00 0.00 H new ATOM 0 HD2 ARG A 64 -5.730 10.508 -0.654 1.00 0.00 H new ATOM 0 HD3 ARG A 64 -5.879 11.688 -1.941 1.00 0.00 H new ATOM 0 HE ARG A 64 -8.027 10.245 -0.702 1.00 0.00 H new ATOM 0 HH11 ARG A 64 -6.906 11.390 -3.848 1.00 0.00 H new ATOM 0 HH12 ARG A 64 -8.538 11.524 -4.510 1.00 0.00 H new ATOM 0 HH21 ARG A 64 -10.121 10.419 -1.560 1.00 0.00 H new ATOM 0 HH22 ARG A 64 -10.351 10.977 -3.220 1.00 0.00 H new ATOM 995 N TYR A 65 -2.292 7.897 -2.486 1.00 0.00 N ATOM 996 CA TYR A 65 -1.967 6.727 -1.680 1.00 0.00 C ATOM 997 C TYR A 65 -1.377 7.139 -0.335 1.00 0.00 C ATOM 998 O TYR A 65 -0.896 8.259 -0.172 1.00 0.00 O ATOM 999 CB TYR A 65 -0.982 5.825 -2.427 1.00 0.00 C ATOM 1000 CG TYR A 65 0.270 6.541 -2.881 1.00 0.00 C ATOM 1001 CD1 TYR A 65 0.252 7.374 -3.993 1.00 0.00 C ATOM 1002 CD2 TYR A 65 1.470 6.384 -2.199 1.00 0.00 C ATOM 1003 CE1 TYR A 65 1.394 8.030 -4.412 1.00 0.00 C ATOM 1004 CE2 TYR A 65 2.616 7.037 -2.611 1.00 0.00 C ATOM 1005 CZ TYR A 65 2.573 7.858 -3.717 1.00 0.00 C ATOM 1006 OH TYR A 65 3.712 8.509 -4.131 1.00 0.00 O ATOM 0 H TYR A 65 -1.673 8.694 -2.341 1.00 0.00 H new ATOM 0 HA TYR A 65 -2.889 6.175 -1.498 1.00 0.00 H new ATOM 0 HB2 TYR A 65 -0.701 4.994 -1.780 1.00 0.00 H new ATOM 0 HB3 TYR A 65 -1.481 5.397 -3.296 1.00 0.00 H new ATOM 0 HD1 TYR A 65 -0.670 7.511 -4.539 1.00 0.00 H new ATOM 0 HD2 TYR A 65 1.508 5.741 -1.332 1.00 0.00 H new ATOM 0 HE1 TYR A 65 1.363 8.674 -5.279 1.00 0.00 H new ATOM 0 HE2 TYR A 65 3.541 6.905 -2.069 1.00 0.00 H new ATOM 0 HH TYR A 65 3.467 9.354 -4.563 1.00 0.00 H new ATOM 1016 N GLY A 66 -1.418 6.222 0.628 1.00 0.00 N ATOM 1017 CA GLY A 66 -0.884 6.508 1.947 1.00 0.00 C ATOM 1018 C GLY A 66 -0.448 5.255 2.680 1.00 0.00 C ATOM 1019 O GLY A 66 -0.610 4.144 2.174 1.00 0.00 O ATOM 0 H GLY A 66 -1.811 5.287 0.518 1.00 0.00 H new ATOM 0 HA2 GLY A 66 -0.034 7.184 1.853 1.00 0.00 H new ATOM 0 HA3 GLY A 66 -1.640 7.026 2.537 1.00 0.00 H new ATOM 1023 N TYR A 67 0.108 5.432 3.873 1.00 0.00 N ATOM 1024 CA TYR A 67 0.573 4.306 4.675 1.00 0.00 C ATOM 1025 C TYR A 67 0.653 4.685 6.150 1.00 0.00 C ATOM 1026 O TYR A 67 1.340 5.637 6.522 1.00 0.00 O ATOM 1027 CB TYR A 67 1.941 3.833 4.182 1.00 0.00 C ATOM 1028 CG TYR A 67 3.095 4.638 4.736 1.00 0.00 C ATOM 1029 CD1 TYR A 67 3.340 5.932 4.293 1.00 0.00 C ATOM 1030 CD2 TYR A 67 3.941 4.105 5.700 1.00 0.00 C ATOM 1031 CE1 TYR A 67 4.394 6.672 4.795 1.00 0.00 C ATOM 1032 CE2 TYR A 67 4.996 4.837 6.209 1.00 0.00 C ATOM 1033 CZ TYR A 67 5.219 6.120 5.753 1.00 0.00 C ATOM 1034 OH TYR A 67 6.269 6.852 6.256 1.00 0.00 O ATOM 0 H TYR A 67 0.248 6.345 4.307 1.00 0.00 H new ATOM 0 HA TYR A 67 -0.145 3.493 4.567 1.00 0.00 H new ATOM 0 HB2 TYR A 67 2.075 2.786 4.455 1.00 0.00 H new ATOM 0 HB3 TYR A 67 1.963 3.883 3.093 1.00 0.00 H new ATOM 0 HD1 TYR A 67 2.696 6.367 3.543 1.00 0.00 H new ATOM 0 HD2 TYR A 67 3.771 3.100 6.058 1.00 0.00 H new ATOM 0 HE1 TYR A 67 4.571 7.676 4.439 1.00 0.00 H new ATOM 0 HE2 TYR A 67 5.643 4.407 6.960 1.00 0.00 H new ATOM 0 HH TYR A 67 6.750 6.318 6.922 1.00 0.00 H new ATOM 1044 N ASP A 68 -0.053 3.933 6.987 1.00 0.00 N ATOM 1045 CA ASP A 68 -0.061 4.187 8.423 1.00 0.00 C ATOM 1046 C ASP A 68 0.817 3.179 9.158 1.00 0.00 C ATOM 1047 O ASP A 68 1.435 2.312 8.540 1.00 0.00 O ATOM 1048 CB ASP A 68 -1.490 4.128 8.965 1.00 0.00 C ATOM 1049 CG ASP A 68 -1.693 5.038 10.161 1.00 0.00 C ATOM 1050 OD1 ASP A 68 -1.289 6.217 10.084 1.00 0.00 O ATOM 1051 OD2 ASP A 68 -2.256 4.570 11.173 1.00 0.00 O ATOM 0 H ASP A 68 -0.628 3.142 6.696 1.00 0.00 H new ATOM 0 HA ASP A 68 0.343 5.185 8.593 1.00 0.00 H new ATOM 0 HB2 ASP A 68 -2.187 4.409 8.176 1.00 0.00 H new ATOM 0 HB3 ASP A 68 -1.726 3.102 9.248 1.00 0.00 H new ATOM 1056 N SER A 69 0.867 3.299 10.481 1.00 0.00 N ATOM 1057 CA SER A 69 1.673 2.402 11.300 1.00 0.00 C ATOM 1058 C SER A 69 1.318 0.944 11.019 1.00 0.00 C ATOM 1059 O SER A 69 0.242 0.475 11.385 1.00 0.00 O ATOM 1060 CB SER A 69 1.470 2.711 12.784 1.00 0.00 C ATOM 1061 OG SER A 69 0.102 2.945 13.074 1.00 0.00 O ATOM 0 H SER A 69 0.359 4.009 11.008 1.00 0.00 H new ATOM 0 HA SER A 69 2.721 2.559 11.044 1.00 0.00 H new ATOM 0 HB2 SER A 69 1.835 1.878 13.385 1.00 0.00 H new ATOM 0 HB3 SER A 69 2.058 3.586 13.060 1.00 0.00 H new ATOM 0 HG SER A 69 -0.445 2.250 12.653 1.00 0.00 H new ATOM 1067 N ASN A 70 2.233 0.234 10.367 1.00 0.00 N ATOM 1068 CA ASN A 70 2.018 -1.169 10.036 1.00 0.00 C ATOM 1069 C ASN A 70 0.778 -1.339 9.163 1.00 0.00 C ATOM 1070 O ASN A 70 0.151 -2.399 9.154 1.00 0.00 O ATOM 1071 CB ASN A 70 1.873 -2.000 11.313 1.00 0.00 C ATOM 1072 CG ASN A 70 3.143 -2.009 12.143 1.00 0.00 C ATOM 1073 OD1 ASN A 70 4.131 -1.365 11.793 1.00 0.00 O ATOM 1074 ND2 ASN A 70 3.120 -2.743 13.249 1.00 0.00 N ATOM 0 H ASN A 70 3.130 0.608 10.058 1.00 0.00 H new ATOM 0 HA ASN A 70 2.885 -1.521 9.477 1.00 0.00 H new ATOM 0 HB2 ASN A 70 1.054 -1.602 11.911 1.00 0.00 H new ATOM 0 HB3 ASN A 70 1.607 -3.024 11.049 1.00 0.00 H new ATOM 0 HD21 ASN A 70 3.944 -2.789 13.848 1.00 0.00 H new ATOM 0 HD22 ASN A 70 2.278 -3.261 13.500 1.00 0.00 H new ATOM 1081 N LEU A 71 0.429 -0.287 8.430 1.00 0.00 N ATOM 1082 CA LEU A 71 -0.736 -0.318 7.552 1.00 0.00 C ATOM 1083 C LEU A 71 -0.452 0.413 6.244 1.00 0.00 C ATOM 1084 O LEU A 71 0.233 1.436 6.229 1.00 0.00 O ATOM 1085 CB LEU A 71 -1.942 0.312 8.251 1.00 0.00 C ATOM 1086 CG LEU A 71 -3.307 0.020 7.626 1.00 0.00 C ATOM 1087 CD1 LEU A 71 -3.820 -1.339 8.076 1.00 0.00 C ATOM 1088 CD2 LEU A 71 -4.302 1.114 7.985 1.00 0.00 C ATOM 0 H LEU A 71 0.936 0.598 8.426 1.00 0.00 H new ATOM 0 HA LEU A 71 -0.960 -1.360 7.322 1.00 0.00 H new ATOM 0 HB2 LEU A 71 -1.957 -0.031 9.286 1.00 0.00 H new ATOM 0 HB3 LEU A 71 -1.799 1.392 8.275 1.00 0.00 H new ATOM 0 HG LEU A 71 -3.193 0.001 6.542 1.00 0.00 H new ATOM 0 HD11 LEU A 71 -4.792 -1.530 7.621 1.00 0.00 H new ATOM 0 HD12 LEU A 71 -3.117 -2.113 7.768 1.00 0.00 H new ATOM 0 HD13 LEU A 71 -3.919 -1.349 9.161 1.00 0.00 H new ATOM 0 HD21 LEU A 71 -5.268 0.890 7.532 1.00 0.00 H new ATOM 0 HD22 LEU A 71 -4.412 1.164 9.068 1.00 0.00 H new ATOM 0 HD23 LEU A 71 -3.940 2.072 7.612 1.00 0.00 H new ATOM 1100 N PHE A 72 -0.984 -0.117 5.148 1.00 0.00 N ATOM 1101 CA PHE A 72 -0.789 0.486 3.835 1.00 0.00 C ATOM 1102 C PHE A 72 -2.026 0.297 2.961 1.00 0.00 C ATOM 1103 O PHE A 72 -2.523 -0.818 2.802 1.00 0.00 O ATOM 1104 CB PHE A 72 0.434 -0.124 3.147 1.00 0.00 C ATOM 1105 CG PHE A 72 0.427 0.042 1.654 1.00 0.00 C ATOM 1106 CD1 PHE A 72 -0.275 -0.840 0.849 1.00 0.00 C ATOM 1107 CD2 PHE A 72 1.122 1.081 1.056 1.00 0.00 C ATOM 1108 CE1 PHE A 72 -0.284 -0.690 -0.525 1.00 0.00 C ATOM 1109 CE2 PHE A 72 1.116 1.237 -0.317 1.00 0.00 C ATOM 1110 CZ PHE A 72 0.414 0.350 -1.109 1.00 0.00 C ATOM 0 H PHE A 72 -1.554 -0.963 5.143 1.00 0.00 H new ATOM 0 HA PHE A 72 -0.624 1.554 3.974 1.00 0.00 H new ATOM 0 HB2 PHE A 72 1.336 0.336 3.551 1.00 0.00 H new ATOM 0 HB3 PHE A 72 0.483 -1.186 3.386 1.00 0.00 H new ATOM 0 HD1 PHE A 72 -0.822 -1.655 1.300 1.00 0.00 H new ATOM 0 HD2 PHE A 72 1.675 1.777 1.670 1.00 0.00 H new ATOM 0 HE1 PHE A 72 -0.836 -1.384 -1.141 1.00 0.00 H new ATOM 0 HE2 PHE A 72 1.660 2.052 -0.770 1.00 0.00 H new ATOM 0 HZ PHE A 72 0.410 0.469 -2.182 1.00 0.00 H new ATOM 1120 N SER A 73 -2.517 1.395 2.396 1.00 0.00 N ATOM 1121 CA SER A 73 -3.698 1.352 1.541 1.00 0.00 C ATOM 1122 C SER A 73 -3.608 2.402 0.438 1.00 0.00 C ATOM 1123 O SER A 73 -2.925 3.415 0.583 1.00 0.00 O ATOM 1124 CB SER A 73 -4.963 1.576 2.372 1.00 0.00 C ATOM 1125 OG SER A 73 -6.124 1.228 1.637 1.00 0.00 O ATOM 0 H SER A 73 -2.116 2.325 2.515 1.00 0.00 H new ATOM 0 HA SER A 73 -3.746 0.367 1.078 1.00 0.00 H new ATOM 0 HB2 SER A 73 -4.913 0.980 3.283 1.00 0.00 H new ATOM 0 HB3 SER A 73 -5.021 2.621 2.677 1.00 0.00 H new ATOM 0 HG SER A 73 -6.266 1.882 0.921 1.00 0.00 H new ATOM 1131 N PHE A 74 -4.303 2.150 -0.667 1.00 0.00 N ATOM 1132 CA PHE A 74 -4.302 3.072 -1.797 1.00 0.00 C ATOM 1133 C PHE A 74 -5.699 3.196 -2.399 1.00 0.00 C ATOM 1134 O PHE A 74 -6.606 2.442 -2.048 1.00 0.00 O ATOM 1135 CB PHE A 74 -3.314 2.601 -2.866 1.00 0.00 C ATOM 1136 CG PHE A 74 -3.553 1.190 -3.323 1.00 0.00 C ATOM 1137 CD1 PHE A 74 -4.674 0.871 -4.072 1.00 0.00 C ATOM 1138 CD2 PHE A 74 -2.657 0.183 -3.004 1.00 0.00 C ATOM 1139 CE1 PHE A 74 -4.897 -0.426 -4.494 1.00 0.00 C ATOM 1140 CE2 PHE A 74 -2.874 -1.116 -3.423 1.00 0.00 C ATOM 1141 CZ PHE A 74 -3.995 -1.421 -4.169 1.00 0.00 C ATOM 0 H PHE A 74 -4.874 1.316 -0.804 1.00 0.00 H new ATOM 0 HA PHE A 74 -3.994 4.052 -1.434 1.00 0.00 H new ATOM 0 HB2 PHE A 74 -3.376 3.268 -3.726 1.00 0.00 H new ATOM 0 HB3 PHE A 74 -2.300 2.680 -2.473 1.00 0.00 H new ATOM 0 HD1 PHE A 74 -5.382 1.645 -4.329 1.00 0.00 H new ATOM 0 HD2 PHE A 74 -1.778 0.416 -2.421 1.00 0.00 H new ATOM 0 HE1 PHE A 74 -5.775 -0.662 -5.077 1.00 0.00 H new ATOM 0 HE2 PHE A 74 -2.167 -1.892 -3.167 1.00 0.00 H new ATOM 0 HZ PHE A 74 -4.167 -2.435 -4.498 1.00 0.00 H new ATOM 1151 N GLU A 75 -5.862 4.154 -3.306 1.00 0.00 N ATOM 1152 CA GLU A 75 -7.149 4.378 -3.956 1.00 0.00 C ATOM 1153 C GLU A 75 -7.048 4.138 -5.460 1.00 0.00 C ATOM 1154 O GLU A 75 -6.230 4.754 -6.143 1.00 0.00 O ATOM 1155 CB GLU A 75 -7.640 5.801 -3.687 1.00 0.00 C ATOM 1156 CG GLU A 75 -9.146 5.959 -3.812 1.00 0.00 C ATOM 1157 CD GLU A 75 -9.622 7.345 -3.421 1.00 0.00 C ATOM 1158 OE1 GLU A 75 -9.573 7.672 -2.216 1.00 0.00 O ATOM 1159 OE2 GLU A 75 -10.042 8.103 -4.320 1.00 0.00 O ATOM 0 H GLU A 75 -5.121 4.787 -3.607 1.00 0.00 H new ATOM 0 HA GLU A 75 -7.866 3.670 -3.540 1.00 0.00 H new ATOM 0 HB2 GLU A 75 -7.334 6.098 -2.684 1.00 0.00 H new ATOM 0 HB3 GLU A 75 -7.153 6.482 -4.384 1.00 0.00 H new ATOM 0 HG2 GLU A 75 -9.445 5.753 -4.840 1.00 0.00 H new ATOM 0 HG3 GLU A 75 -9.639 5.219 -3.182 1.00 0.00 H new ATOM 1166 N SER A 76 -7.885 3.239 -5.968 1.00 0.00 N ATOM 1167 CA SER A 76 -7.888 2.915 -7.389 1.00 0.00 C ATOM 1168 C SER A 76 -9.095 3.535 -8.086 1.00 0.00 C ATOM 1169 O SER A 76 -10.201 3.541 -7.547 1.00 0.00 O ATOM 1170 CB SER A 76 -7.894 1.398 -7.587 1.00 0.00 C ATOM 1171 OG SER A 76 -6.854 0.782 -6.847 1.00 0.00 O ATOM 0 H SER A 76 -8.570 2.722 -5.416 1.00 0.00 H new ATOM 0 HA SER A 76 -6.983 3.329 -7.833 1.00 0.00 H new ATOM 0 HB2 SER A 76 -8.856 0.991 -7.275 1.00 0.00 H new ATOM 0 HB3 SER A 76 -7.778 1.166 -8.646 1.00 0.00 H new ATOM 0 HG SER A 76 -6.594 -0.056 -7.284 1.00 0.00 H new ATOM 1177 N GLY A 77 -8.873 4.057 -9.288 1.00 0.00 N ATOM 1178 CA GLY A 77 -9.951 4.673 -10.040 1.00 0.00 C ATOM 1179 C GLY A 77 -10.963 3.661 -10.537 1.00 0.00 C ATOM 1180 O GLY A 77 -10.978 2.515 -10.087 1.00 0.00 O ATOM 0 H GLY A 77 -7.966 4.064 -9.755 1.00 0.00 H new ATOM 0 HA2 GLY A 77 -10.455 5.407 -9.412 1.00 0.00 H new ATOM 0 HA3 GLY A 77 -9.534 5.213 -10.890 1.00 0.00 H new ATOM 1184 N ARG A 78 -11.813 4.084 -11.467 1.00 0.00 N ATOM 1185 CA ARG A 78 -12.836 3.206 -12.023 1.00 0.00 C ATOM 1186 C ARG A 78 -12.349 2.553 -13.313 1.00 0.00 C ATOM 1187 O ARG A 78 -13.150 2.135 -14.150 1.00 0.00 O ATOM 1188 CB ARG A 78 -14.121 3.992 -12.291 1.00 0.00 C ATOM 1189 CG ARG A 78 -13.925 5.186 -13.210 1.00 0.00 C ATOM 1190 CD ARG A 78 -15.256 5.760 -13.671 1.00 0.00 C ATOM 1191 NE ARG A 78 -16.103 6.148 -12.546 1.00 0.00 N ATOM 1192 CZ ARG A 78 -17.349 6.588 -12.683 1.00 0.00 C ATOM 1193 NH1 ARG A 78 -17.890 6.693 -13.889 1.00 0.00 N ATOM 1194 NH2 ARG A 78 -18.057 6.922 -11.612 1.00 0.00 N ATOM 0 H ARG A 78 -11.814 5.029 -11.851 1.00 0.00 H new ATOM 0 HA ARG A 78 -13.042 2.422 -11.294 1.00 0.00 H new ATOM 0 HB2 ARG A 78 -14.861 3.323 -12.731 1.00 0.00 H new ATOM 0 HB3 ARG A 78 -14.529 4.338 -11.342 1.00 0.00 H new ATOM 0 HG2 ARG A 78 -13.356 5.957 -12.690 1.00 0.00 H new ATOM 0 HG3 ARG A 78 -13.337 4.886 -14.077 1.00 0.00 H new ATOM 0 HD2 ARG A 78 -15.076 6.628 -14.306 1.00 0.00 H new ATOM 0 HD3 ARG A 78 -15.778 5.022 -14.280 1.00 0.00 H new ATOM 0 HE ARG A 78 -15.717 6.077 -11.605 1.00 0.00 H new ATOM 0 HH11 ARG A 78 -17.349 6.436 -14.715 1.00 0.00 H new ATOM 0 HH12 ARG A 78 -18.847 7.031 -13.991 1.00 0.00 H new ATOM 0 HH21 ARG A 78 -17.645 6.841 -10.683 1.00 0.00 H new ATOM 0 HH22 ARG A 78 -19.014 7.260 -11.718 1.00 0.00 H new ATOM 1208 N ARG A 79 -11.032 2.468 -13.466 1.00 0.00 N ATOM 1209 CA ARG A 79 -10.438 1.867 -14.654 1.00 0.00 C ATOM 1210 C ARG A 79 -9.537 0.694 -14.278 1.00 0.00 C ATOM 1211 O ARG A 79 -8.416 0.576 -14.773 1.00 0.00 O ATOM 1212 CB ARG A 79 -9.635 2.911 -15.433 1.00 0.00 C ATOM 1213 CG ARG A 79 -10.394 4.205 -15.676 1.00 0.00 C ATOM 1214 CD ARG A 79 -9.534 5.227 -16.403 1.00 0.00 C ATOM 1215 NE ARG A 79 -8.597 5.893 -15.502 1.00 0.00 N ATOM 1216 CZ ARG A 79 -7.915 6.986 -15.828 1.00 0.00 C ATOM 1217 NH1 ARG A 79 -8.067 7.533 -17.026 1.00 0.00 N ATOM 1218 NH2 ARG A 79 -7.081 7.534 -14.954 1.00 0.00 N ATOM 0 H ARG A 79 -10.356 2.808 -12.782 1.00 0.00 H new ATOM 0 HA ARG A 79 -11.246 1.495 -15.284 1.00 0.00 H new ATOM 0 HB2 ARG A 79 -8.719 3.134 -14.887 1.00 0.00 H new ATOM 0 HB3 ARG A 79 -9.339 2.488 -16.393 1.00 0.00 H new ATOM 0 HG2 ARG A 79 -11.289 3.998 -16.262 1.00 0.00 H new ATOM 0 HG3 ARG A 79 -10.725 4.618 -14.723 1.00 0.00 H new ATOM 0 HD2 ARG A 79 -8.980 4.733 -17.201 1.00 0.00 H new ATOM 0 HD3 ARG A 79 -10.176 5.972 -16.874 1.00 0.00 H new ATOM 0 HE ARG A 79 -8.459 5.498 -14.572 1.00 0.00 H new ATOM 0 HH11 ARG A 79 -8.709 7.115 -17.700 1.00 0.00 H new ATOM 0 HH12 ARG A 79 -7.542 8.372 -17.274 1.00 0.00 H new ATOM 0 HH21 ARG A 79 -6.963 7.116 -14.031 1.00 0.00 H new ATOM 0 HH22 ARG A 79 -6.558 8.373 -15.205 1.00 0.00 H new ATOM 1232 N CYS A 80 -10.034 -0.169 -13.399 1.00 0.00 N ATOM 1233 CA CYS A 80 -9.274 -1.332 -12.955 1.00 0.00 C ATOM 1234 C CYS A 80 -10.117 -2.599 -13.045 1.00 0.00 C ATOM 1235 O CYS A 80 -11.314 -2.541 -13.322 1.00 0.00 O ATOM 1236 CB CYS A 80 -8.786 -1.130 -11.519 1.00 0.00 C ATOM 1237 SG CYS A 80 -7.994 0.469 -11.226 1.00 0.00 S ATOM 0 H CYS A 80 -10.960 -0.085 -12.980 1.00 0.00 H new ATOM 0 HA CYS A 80 -8.411 -1.444 -13.612 1.00 0.00 H new ATOM 0 HB2 CYS A 80 -9.633 -1.233 -10.841 1.00 0.00 H new ATOM 0 HB3 CYS A 80 -8.081 -1.923 -11.271 1.00 0.00 H new ATOM 0 HG CYS A 80 -6.843 0.284 -10.651 1.00 0.00 H new ATOM 1243 N GLN A 81 -9.482 -3.744 -12.811 1.00 0.00 N ATOM 1244 CA GLN A 81 -10.174 -5.026 -12.869 1.00 0.00 C ATOM 1245 C GLN A 81 -11.090 -5.205 -11.662 1.00 0.00 C ATOM 1246 O GLN A 81 -11.917 -6.116 -11.627 1.00 0.00 O ATOM 1247 CB GLN A 81 -9.163 -6.172 -12.932 1.00 0.00 C ATOM 1248 CG GLN A 81 -8.445 -6.277 -14.267 1.00 0.00 C ATOM 1249 CD GLN A 81 -7.139 -7.041 -14.169 1.00 0.00 C ATOM 1250 OE1 GLN A 81 -6.080 -6.533 -14.539 1.00 0.00 O ATOM 1251 NE2 GLN A 81 -7.208 -8.269 -13.669 1.00 0.00 N ATOM 0 H GLN A 81 -8.491 -3.809 -12.580 1.00 0.00 H new ATOM 0 HA GLN A 81 -10.786 -5.041 -13.771 1.00 0.00 H new ATOM 0 HB2 GLN A 81 -8.425 -6.038 -12.141 1.00 0.00 H new ATOM 0 HB3 GLN A 81 -9.678 -7.111 -12.731 1.00 0.00 H new ATOM 0 HG2 GLN A 81 -9.097 -6.770 -14.988 1.00 0.00 H new ATOM 0 HG3 GLN A 81 -8.248 -5.275 -14.649 1.00 0.00 H new ATOM 0 HE21 GLN A 81 -8.107 -8.650 -13.375 1.00 0.00 H new ATOM 0 HE22 GLN A 81 -6.362 -8.831 -13.579 1.00 0.00 H new ATOM 1260 N THR A 82 -10.936 -4.330 -10.674 1.00 0.00 N ATOM 1261 CA THR A 82 -11.747 -4.392 -9.465 1.00 0.00 C ATOM 1262 C THR A 82 -12.773 -3.265 -9.432 1.00 0.00 C ATOM 1263 O THR A 82 -13.901 -3.452 -8.979 1.00 0.00 O ATOM 1264 CB THR A 82 -10.875 -4.313 -8.198 1.00 0.00 C ATOM 1265 OG1 THR A 82 -9.961 -3.215 -8.300 1.00 0.00 O ATOM 1266 CG2 THR A 82 -10.100 -5.606 -7.993 1.00 0.00 C ATOM 0 H THR A 82 -10.257 -3.569 -10.687 1.00 0.00 H new ATOM 0 HA THR A 82 -12.265 -5.351 -9.482 1.00 0.00 H new ATOM 0 HB THR A 82 -11.531 -4.161 -7.341 1.00 0.00 H new ATOM 0 HG1 THR A 82 -9.878 -2.777 -7.427 1.00 0.00 H new ATOM 0 HG21 THR A 82 -9.491 -5.526 -7.092 1.00 0.00 H new ATOM 0 HG22 THR A 82 -10.799 -6.436 -7.887 1.00 0.00 H new ATOM 0 HG23 THR A 82 -9.454 -5.783 -8.853 1.00 0.00 H new ATOM 1274 N GLY A 83 -12.374 -2.093 -9.917 1.00 0.00 N ATOM 1275 CA GLY A 83 -13.271 -0.953 -9.934 1.00 0.00 C ATOM 1276 C GLY A 83 -12.947 0.057 -8.852 1.00 0.00 C ATOM 1277 O GLY A 83 -12.286 -0.271 -7.867 1.00 0.00 O ATOM 0 H GLY A 83 -11.445 -1.913 -10.298 1.00 0.00 H new ATOM 0 HA2 GLY A 83 -13.217 -0.467 -10.908 1.00 0.00 H new ATOM 0 HA3 GLY A 83 -14.297 -1.300 -9.807 1.00 0.00 H new ATOM 1281 N GLN A 84 -13.411 1.289 -9.036 1.00 0.00 N ATOM 1282 CA GLN A 84 -13.163 2.351 -8.067 1.00 0.00 C ATOM 1283 C GLN A 84 -13.359 1.844 -6.642 1.00 0.00 C ATOM 1284 O GLN A 84 -14.292 1.092 -6.363 1.00 0.00 O ATOM 1285 CB GLN A 84 -14.091 3.538 -8.332 1.00 0.00 C ATOM 1286 CG GLN A 84 -13.508 4.874 -7.900 1.00 0.00 C ATOM 1287 CD GLN A 84 -14.574 5.925 -7.659 1.00 0.00 C ATOM 1288 OE1 GLN A 84 -15.767 5.621 -7.633 1.00 0.00 O ATOM 1289 NE2 GLN A 84 -14.148 7.170 -7.481 1.00 0.00 N ATOM 0 H GLN A 84 -13.960 1.576 -9.846 1.00 0.00 H new ATOM 0 HA GLN A 84 -12.129 2.676 -8.178 1.00 0.00 H new ATOM 0 HB2 GLN A 84 -14.321 3.578 -9.397 1.00 0.00 H new ATOM 0 HB3 GLN A 84 -15.033 3.376 -7.809 1.00 0.00 H new ATOM 0 HG2 GLN A 84 -12.927 4.735 -6.988 1.00 0.00 H new ATOM 0 HG3 GLN A 84 -12.819 5.230 -8.666 1.00 0.00 H new ATOM 0 HE21 GLN A 84 -13.150 7.377 -7.511 1.00 0.00 H new ATOM 0 HE22 GLN A 84 -14.819 7.920 -7.315 1.00 0.00 H new ATOM 1298 N GLY A 85 -12.472 2.261 -5.744 1.00 0.00 N ATOM 1299 CA GLY A 85 -12.566 1.839 -4.358 1.00 0.00 C ATOM 1300 C GLY A 85 -11.232 1.906 -3.641 1.00 0.00 C ATOM 1301 O GLY A 85 -10.209 2.227 -4.247 1.00 0.00 O ATOM 0 H GLY A 85 -11.690 2.883 -5.951 1.00 0.00 H new ATOM 0 HA2 GLY A 85 -13.287 2.469 -3.837 1.00 0.00 H new ATOM 0 HA3 GLY A 85 -12.946 0.818 -4.317 1.00 0.00 H new ATOM 1305 N ILE A 86 -11.242 1.604 -2.347 1.00 0.00 N ATOM 1306 CA ILE A 86 -10.024 1.632 -1.547 1.00 0.00 C ATOM 1307 C ILE A 86 -9.718 0.257 -0.963 1.00 0.00 C ATOM 1308 O ILE A 86 -10.578 -0.374 -0.348 1.00 0.00 O ATOM 1309 CB ILE A 86 -10.128 2.653 -0.398 1.00 0.00 C ATOM 1310 CG1 ILE A 86 -10.313 4.065 -0.957 1.00 0.00 C ATOM 1311 CG2 ILE A 86 -8.892 2.584 0.485 1.00 0.00 C ATOM 1312 CD1 ILE A 86 -10.854 5.050 0.055 1.00 0.00 C ATOM 0 H ILE A 86 -12.080 1.337 -1.830 1.00 0.00 H new ATOM 0 HA ILE A 86 -9.215 1.929 -2.215 1.00 0.00 H new ATOM 0 HB ILE A 86 -10.998 2.407 0.210 1.00 0.00 H new ATOM 0 HG12 ILE A 86 -9.355 4.428 -1.329 1.00 0.00 H new ATOM 0 HG13 ILE A 86 -10.991 4.023 -1.810 1.00 0.00 H new ATOM 0 HG21 ILE A 86 -8.980 3.311 1.292 1.00 0.00 H new ATOM 0 HG22 ILE A 86 -8.802 1.583 0.907 1.00 0.00 H new ATOM 0 HG23 ILE A 86 -8.007 2.808 -0.110 1.00 0.00 H new ATOM 0 HD11 ILE A 86 -10.959 6.030 -0.411 1.00 0.00 H new ATOM 0 HD12 ILE A 86 -11.827 4.710 0.409 1.00 0.00 H new ATOM 0 HD13 ILE A 86 -10.166 5.121 0.897 1.00 0.00 H new ATOM 1324 N PHE A 87 -8.486 -0.202 -1.159 1.00 0.00 N ATOM 1325 CA PHE A 87 -8.065 -1.502 -0.651 1.00 0.00 C ATOM 1326 C PHE A 87 -6.921 -1.352 0.347 1.00 0.00 C ATOM 1327 O PHE A 87 -5.808 -0.976 -0.019 1.00 0.00 O ATOM 1328 CB PHE A 87 -7.633 -2.409 -1.806 1.00 0.00 C ATOM 1329 CG PHE A 87 -8.627 -2.461 -2.931 1.00 0.00 C ATOM 1330 CD1 PHE A 87 -9.653 -3.391 -2.923 1.00 0.00 C ATOM 1331 CD2 PHE A 87 -8.535 -1.580 -3.996 1.00 0.00 C ATOM 1332 CE1 PHE A 87 -10.569 -3.442 -3.957 1.00 0.00 C ATOM 1333 CE2 PHE A 87 -9.447 -1.625 -5.033 1.00 0.00 C ATOM 1334 CZ PHE A 87 -10.466 -2.557 -5.013 1.00 0.00 C ATOM 0 H PHE A 87 -7.762 0.307 -1.666 1.00 0.00 H new ATOM 0 HA PHE A 87 -8.913 -1.956 -0.139 1.00 0.00 H new ATOM 0 HB2 PHE A 87 -6.676 -2.060 -2.193 1.00 0.00 H new ATOM 0 HB3 PHE A 87 -7.474 -3.418 -1.425 1.00 0.00 H new ATOM 0 HD1 PHE A 87 -9.738 -4.084 -2.099 1.00 0.00 H new ATOM 0 HD2 PHE A 87 -7.740 -0.849 -4.016 1.00 0.00 H new ATOM 0 HE1 PHE A 87 -11.364 -4.173 -3.939 1.00 0.00 H new ATOM 0 HE2 PHE A 87 -9.363 -0.933 -5.858 1.00 0.00 H new ATOM 0 HZ PHE A 87 -11.181 -2.594 -5.821 1.00 0.00 H new ATOM 1344 N ALA A 88 -7.205 -1.648 1.612 1.00 0.00 N ATOM 1345 CA ALA A 88 -6.201 -1.548 2.664 1.00 0.00 C ATOM 1346 C ALA A 88 -5.724 -2.929 3.101 1.00 0.00 C ATOM 1347 O ALA A 88 -6.514 -3.867 3.199 1.00 0.00 O ATOM 1348 CB ALA A 88 -6.757 -0.778 3.852 1.00 0.00 C ATOM 0 H ALA A 88 -8.122 -1.959 1.932 1.00 0.00 H new ATOM 0 HA ALA A 88 -5.343 -1.007 2.264 1.00 0.00 H new ATOM 0 HB1 ALA A 88 -5.997 -0.711 4.630 1.00 0.00 H new ATOM 0 HB2 ALA A 88 -7.041 0.225 3.535 1.00 0.00 H new ATOM 0 HB3 ALA A 88 -7.632 -1.296 4.244 1.00 0.00 H new ATOM 1354 N PHE A 89 -4.426 -3.046 3.362 1.00 0.00 N ATOM 1355 CA PHE A 89 -3.843 -4.313 3.787 1.00 0.00 C ATOM 1356 C PHE A 89 -2.955 -4.120 5.013 1.00 0.00 C ATOM 1357 O PHE A 89 -2.473 -3.018 5.277 1.00 0.00 O ATOM 1358 CB PHE A 89 -3.032 -4.934 2.648 1.00 0.00 C ATOM 1359 CG PHE A 89 -3.759 -4.952 1.334 1.00 0.00 C ATOM 1360 CD1 PHE A 89 -3.957 -3.782 0.620 1.00 0.00 C ATOM 1361 CD2 PHE A 89 -4.246 -6.141 0.814 1.00 0.00 C ATOM 1362 CE1 PHE A 89 -4.626 -3.796 -0.590 1.00 0.00 C ATOM 1363 CE2 PHE A 89 -4.916 -6.161 -0.395 1.00 0.00 C ATOM 1364 CZ PHE A 89 -5.107 -4.987 -1.097 1.00 0.00 C ATOM 0 H PHE A 89 -3.758 -2.279 3.287 1.00 0.00 H new ATOM 0 HA PHE A 89 -4.657 -4.987 4.053 1.00 0.00 H new ATOM 0 HB2 PHE A 89 -2.101 -4.379 2.531 1.00 0.00 H new ATOM 0 HB3 PHE A 89 -2.763 -5.955 2.919 1.00 0.00 H new ATOM 0 HD1 PHE A 89 -3.584 -2.848 1.013 1.00 0.00 H new ATOM 0 HD2 PHE A 89 -4.100 -7.062 1.359 1.00 0.00 H new ATOM 0 HE1 PHE A 89 -4.772 -2.877 -1.138 1.00 0.00 H new ATOM 0 HE2 PHE A 89 -5.290 -7.094 -0.790 1.00 0.00 H new ATOM 0 HZ PHE A 89 -5.632 -5.000 -2.041 1.00 0.00 H new ATOM 1374 N LYS A 90 -2.744 -5.198 5.759 1.00 0.00 N ATOM 1375 CA LYS A 90 -1.914 -5.150 6.957 1.00 0.00 C ATOM 1376 C LYS A 90 -0.541 -5.761 6.693 1.00 0.00 C ATOM 1377 O LYS A 90 -0.436 -6.878 6.186 1.00 0.00 O ATOM 1378 CB LYS A 90 -2.600 -5.889 8.108 1.00 0.00 C ATOM 1379 CG LYS A 90 -3.503 -5.002 8.948 1.00 0.00 C ATOM 1380 CD LYS A 90 -4.215 -5.797 10.030 1.00 0.00 C ATOM 1381 CE LYS A 90 -4.921 -4.883 11.020 1.00 0.00 C ATOM 1382 NZ LYS A 90 -5.450 -5.636 12.190 1.00 0.00 N ATOM 0 H LYS A 90 -3.137 -6.117 5.555 1.00 0.00 H new ATOM 0 HA LYS A 90 -1.780 -4.104 7.234 1.00 0.00 H new ATOM 0 HB2 LYS A 90 -3.189 -6.711 7.701 1.00 0.00 H new ATOM 0 HB3 LYS A 90 -1.838 -6.330 8.751 1.00 0.00 H new ATOM 0 HG2 LYS A 90 -2.912 -4.210 9.407 1.00 0.00 H new ATOM 0 HG3 LYS A 90 -4.239 -4.519 8.306 1.00 0.00 H new ATOM 0 HD2 LYS A 90 -4.941 -6.468 9.571 1.00 0.00 H new ATOM 0 HD3 LYS A 90 -3.494 -6.420 10.559 1.00 0.00 H new ATOM 0 HE2 LYS A 90 -4.227 -4.116 11.365 1.00 0.00 H new ATOM 0 HE3 LYS A 90 -5.741 -4.369 10.518 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 -5.581 -4.986 12.991 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 -6.363 -6.067 11.941 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 -4.776 -6.382 12.456 1.00 0.00 H new ATOM 1396 N CYS A 91 0.506 -5.022 7.041 1.00 0.00 N ATOM 1397 CA CYS A 91 1.873 -5.492 6.843 1.00 0.00 C ATOM 1398 C CYS A 91 2.874 -4.540 7.489 1.00 0.00 C ATOM 1399 O CYS A 91 2.709 -3.321 7.438 1.00 0.00 O ATOM 1400 CB CYS A 91 2.174 -5.632 5.350 1.00 0.00 C ATOM 1401 SG CYS A 91 1.518 -4.287 4.335 1.00 0.00 S ATOM 0 H CYS A 91 0.435 -4.095 7.461 1.00 0.00 H new ATOM 0 HA CYS A 91 1.969 -6.468 7.319 1.00 0.00 H new ATOM 0 HB2 CYS A 91 3.254 -5.684 5.211 1.00 0.00 H new ATOM 0 HB3 CYS A 91 1.761 -6.576 4.994 1.00 0.00 H new ATOM 0 HG CYS A 91 2.500 -3.558 3.893 1.00 0.00 H new ATOM 1407 N SER A 92 3.912 -5.105 8.097 1.00 0.00 N ATOM 1408 CA SER A 92 4.938 -4.307 8.758 1.00 0.00 C ATOM 1409 C SER A 92 5.861 -3.652 7.735 1.00 0.00 C ATOM 1410 O SER A 92 6.597 -2.719 8.054 1.00 0.00 O ATOM 1411 CB SER A 92 5.755 -5.179 9.714 1.00 0.00 C ATOM 1412 OG SER A 92 6.873 -4.471 10.220 1.00 0.00 O ATOM 0 H SER A 92 4.065 -6.112 8.146 1.00 0.00 H new ATOM 0 HA SER A 92 4.441 -3.522 9.328 1.00 0.00 H new ATOM 0 HB2 SER A 92 5.124 -5.508 10.540 1.00 0.00 H new ATOM 0 HB3 SER A 92 6.093 -6.076 9.195 1.00 0.00 H new ATOM 0 HG SER A 92 7.378 -5.049 10.829 1.00 0.00 H new ATOM 1418 N ARG A 93 5.814 -4.149 6.503 1.00 0.00 N ATOM 1419 CA ARG A 93 6.646 -3.614 5.432 1.00 0.00 C ATOM 1420 C ARG A 93 5.912 -2.515 4.670 1.00 0.00 C ATOM 1421 O ARG A 93 6.454 -1.924 3.736 1.00 0.00 O ATOM 1422 CB ARG A 93 7.056 -4.730 4.469 1.00 0.00 C ATOM 1423 CG ARG A 93 7.811 -5.866 5.140 1.00 0.00 C ATOM 1424 CD ARG A 93 9.306 -5.595 5.179 1.00 0.00 C ATOM 1425 NE ARG A 93 9.604 -4.228 5.596 1.00 0.00 N ATOM 1426 CZ ARG A 93 9.677 -3.846 6.866 1.00 0.00 C ATOM 1427 NH1 ARG A 93 9.475 -4.725 7.838 1.00 0.00 N ATOM 1428 NH2 ARG A 93 9.953 -2.584 7.167 1.00 0.00 N ATOM 0 H ARG A 93 5.209 -4.921 6.222 1.00 0.00 H new ATOM 0 HA ARG A 93 7.541 -3.185 5.882 1.00 0.00 H new ATOM 0 HB2 ARG A 93 6.163 -5.131 3.990 1.00 0.00 H new ATOM 0 HB3 ARG A 93 7.678 -4.307 3.680 1.00 0.00 H new ATOM 0 HG2 ARG A 93 7.438 -6.002 6.155 1.00 0.00 H new ATOM 0 HG3 ARG A 93 7.623 -6.796 4.604 1.00 0.00 H new ATOM 0 HD2 ARG A 93 9.783 -6.295 5.864 1.00 0.00 H new ATOM 0 HD3 ARG A 93 9.733 -5.774 4.192 1.00 0.00 H new ATOM 0 HE ARG A 93 9.765 -3.528 4.872 1.00 0.00 H new ATOM 0 HH11 ARG A 93 9.263 -5.697 7.611 1.00 0.00 H new ATOM 0 HH12 ARG A 93 9.532 -4.430 8.813 1.00 0.00 H new ATOM 0 HH21 ARG A 93 10.110 -1.905 6.422 1.00 0.00 H new ATOM 0 HH22 ARG A 93 10.009 -2.293 8.143 1.00 0.00 H new ATOM 1442 N ALA A 94 4.675 -2.246 5.075 1.00 0.00 N ATOM 1443 CA ALA A 94 3.866 -1.218 4.432 1.00 0.00 C ATOM 1444 C ALA A 94 4.694 0.029 4.140 1.00 0.00 C ATOM 1445 O ALA A 94 4.572 0.630 3.074 1.00 0.00 O ATOM 1446 CB ALA A 94 2.669 -0.867 5.303 1.00 0.00 C ATOM 0 H ALA A 94 4.211 -2.726 5.846 1.00 0.00 H new ATOM 0 HA ALA A 94 3.507 -1.614 3.482 1.00 0.00 H new ATOM 0 HB1 ALA A 94 2.074 -0.098 4.811 1.00 0.00 H new ATOM 0 HB2 ALA A 94 2.058 -1.756 5.457 1.00 0.00 H new ATOM 0 HB3 ALA A 94 3.017 -0.495 6.267 1.00 0.00 H new ATOM 1452 N GLU A 95 5.536 0.411 5.096 1.00 0.00 N ATOM 1453 CA GLU A 95 6.383 1.588 4.940 1.00 0.00 C ATOM 1454 C GLU A 95 7.264 1.464 3.701 1.00 0.00 C ATOM 1455 O GLU A 95 7.429 2.422 2.946 1.00 0.00 O ATOM 1456 CB GLU A 95 7.255 1.784 6.182 1.00 0.00 C ATOM 1457 CG GLU A 95 8.289 2.887 6.032 1.00 0.00 C ATOM 1458 CD GLU A 95 9.108 3.095 7.292 1.00 0.00 C ATOM 1459 OE1 GLU A 95 9.357 2.102 8.007 1.00 0.00 O ATOM 1460 OE2 GLU A 95 9.499 4.249 7.562 1.00 0.00 O ATOM 0 H GLU A 95 5.649 -0.077 5.985 1.00 0.00 H new ATOM 0 HA GLU A 95 5.736 2.456 4.818 1.00 0.00 H new ATOM 0 HB2 GLU A 95 6.614 2.012 7.033 1.00 0.00 H new ATOM 0 HB3 GLU A 95 7.765 0.848 6.409 1.00 0.00 H new ATOM 0 HG2 GLU A 95 8.957 2.644 5.205 1.00 0.00 H new ATOM 0 HG3 GLU A 95 7.786 3.818 5.772 1.00 0.00 H new ATOM 1467 N GLU A 96 7.828 0.278 3.499 1.00 0.00 N ATOM 1468 CA GLU A 96 8.694 0.029 2.352 1.00 0.00 C ATOM 1469 C GLU A 96 7.906 0.113 1.048 1.00 0.00 C ATOM 1470 O GLU A 96 8.391 0.650 0.051 1.00 0.00 O ATOM 1471 CB GLU A 96 9.357 -1.344 2.473 1.00 0.00 C ATOM 1472 CG GLU A 96 10.477 -1.392 3.499 1.00 0.00 C ATOM 1473 CD GLU A 96 11.544 -2.411 3.151 1.00 0.00 C ATOM 1474 OE1 GLU A 96 11.191 -3.476 2.602 1.00 0.00 O ATOM 1475 OE2 GLU A 96 12.732 -2.144 3.428 1.00 0.00 O ATOM 0 H GLU A 96 7.701 -0.526 4.114 1.00 0.00 H new ATOM 0 HA GLU A 96 9.467 0.797 2.340 1.00 0.00 H new ATOM 0 HB2 GLU A 96 8.600 -2.081 2.740 1.00 0.00 H new ATOM 0 HB3 GLU A 96 9.755 -1.633 1.500 1.00 0.00 H new ATOM 0 HG2 GLU A 96 10.934 -0.406 3.579 1.00 0.00 H new ATOM 0 HG3 GLU A 96 10.059 -1.629 4.477 1.00 0.00 H new ATOM 1482 N ILE A 97 6.690 -0.422 1.063 1.00 0.00 N ATOM 1483 CA ILE A 97 5.835 -0.408 -0.118 1.00 0.00 C ATOM 1484 C ILE A 97 5.479 1.019 -0.521 1.00 0.00 C ATOM 1485 O ILE A 97 5.478 1.359 -1.705 1.00 0.00 O ATOM 1486 CB ILE A 97 4.537 -1.202 0.118 1.00 0.00 C ATOM 1487 CG1 ILE A 97 4.860 -2.640 0.529 1.00 0.00 C ATOM 1488 CG2 ILE A 97 3.671 -1.185 -1.133 1.00 0.00 C ATOM 1489 CD1 ILE A 97 3.661 -3.406 1.042 1.00 0.00 C ATOM 0 H ILE A 97 6.275 -0.870 1.879 1.00 0.00 H new ATOM 0 HA ILE A 97 6.399 -0.880 -0.922 1.00 0.00 H new ATOM 0 HB ILE A 97 3.981 -0.729 0.928 1.00 0.00 H new ATOM 0 HG12 ILE A 97 5.279 -3.168 -0.327 1.00 0.00 H new ATOM 0 HG13 ILE A 97 5.629 -2.624 1.302 1.00 0.00 H new ATOM 0 HG21 ILE A 97 2.757 -1.750 -0.951 1.00 0.00 H new ATOM 0 HG22 ILE A 97 3.417 -0.156 -1.385 1.00 0.00 H new ATOM 0 HG23 ILE A 97 4.218 -1.637 -1.960 1.00 0.00 H new ATOM 0 HD11 ILE A 97 3.964 -4.417 1.315 1.00 0.00 H new ATOM 0 HD12 ILE A 97 3.254 -2.901 1.918 1.00 0.00 H new ATOM 0 HD13 ILE A 97 2.899 -3.453 0.264 1.00 0.00 H new ATOM 1501 N PHE A 98 5.179 1.851 0.470 1.00 0.00 N ATOM 1502 CA PHE A 98 4.822 3.242 0.219 1.00 0.00 C ATOM 1503 C PHE A 98 5.984 3.995 -0.422 1.00 0.00 C ATOM 1504 O PHE A 98 5.842 4.578 -1.496 1.00 0.00 O ATOM 1505 CB PHE A 98 4.413 3.930 1.524 1.00 0.00 C ATOM 1506 CG PHE A 98 4.123 5.395 1.364 1.00 0.00 C ATOM 1507 CD1 PHE A 98 2.938 5.821 0.786 1.00 0.00 C ATOM 1508 CD2 PHE A 98 5.035 6.345 1.792 1.00 0.00 C ATOM 1509 CE1 PHE A 98 2.668 7.169 0.638 1.00 0.00 C ATOM 1510 CE2 PHE A 98 4.771 7.694 1.647 1.00 0.00 C ATOM 1511 CZ PHE A 98 3.587 8.106 1.069 1.00 0.00 C ATOM 0 H PHE A 98 5.176 1.586 1.455 1.00 0.00 H new ATOM 0 HA PHE A 98 3.978 3.255 -0.471 1.00 0.00 H new ATOM 0 HB2 PHE A 98 3.529 3.434 1.925 1.00 0.00 H new ATOM 0 HB3 PHE A 98 5.209 3.803 2.257 1.00 0.00 H new ATOM 0 HD1 PHE A 98 2.217 5.092 0.447 1.00 0.00 H new ATOM 0 HD2 PHE A 98 5.963 6.028 2.244 1.00 0.00 H new ATOM 0 HE1 PHE A 98 1.741 7.489 0.186 1.00 0.00 H new ATOM 0 HE2 PHE A 98 5.490 8.425 1.986 1.00 0.00 H new ATOM 0 HZ PHE A 98 3.379 9.160 0.954 1.00 0.00 H new ATOM 1521 N ASN A 99 7.133 3.977 0.245 1.00 0.00 N ATOM 1522 CA ASN A 99 8.320 4.658 -0.259 1.00 0.00 C ATOM 1523 C ASN A 99 8.689 4.152 -1.650 1.00 0.00 C ATOM 1524 O ASN A 99 9.119 4.922 -2.509 1.00 0.00 O ATOM 1525 CB ASN A 99 9.496 4.454 0.699 1.00 0.00 C ATOM 1526 CG ASN A 99 9.311 5.197 2.008 1.00 0.00 C ATOM 1527 OD1 ASN A 99 9.149 6.417 2.025 1.00 0.00 O ATOM 1528 ND2 ASN A 99 9.334 4.461 3.114 1.00 0.00 N ATOM 0 H ASN A 99 7.268 3.498 1.136 1.00 0.00 H new ATOM 0 HA ASN A 99 8.096 5.722 -0.327 1.00 0.00 H new ATOM 0 HB2 ASN A 99 9.615 3.390 0.902 1.00 0.00 H new ATOM 0 HB3 ASN A 99 10.415 4.792 0.219 1.00 0.00 H new ATOM 0 HD21 ASN A 99 9.214 4.905 4.025 1.00 0.00 H new ATOM 0 HD22 ASN A 99 9.471 3.452 3.052 1.00 0.00 H new ATOM 1535 N LEU A 100 8.517 2.852 -1.865 1.00 0.00 N ATOM 1536 CA LEU A 100 8.831 2.241 -3.152 1.00 0.00 C ATOM 1537 C LEU A 100 7.870 2.725 -4.233 1.00 0.00 C ATOM 1538 O LEU A 100 8.290 3.285 -5.247 1.00 0.00 O ATOM 1539 CB LEU A 100 8.769 0.717 -3.044 1.00 0.00 C ATOM 1540 CG LEU A 100 8.904 -0.055 -4.357 1.00 0.00 C ATOM 1541 CD1 LEU A 100 10.281 0.163 -4.966 1.00 0.00 C ATOM 1542 CD2 LEU A 100 8.647 -1.538 -4.133 1.00 0.00 C ATOM 0 H LEU A 100 8.162 2.201 -1.165 1.00 0.00 H new ATOM 0 HA LEU A 100 9.842 2.538 -3.431 1.00 0.00 H new ATOM 0 HB2 LEU A 100 9.560 0.388 -2.369 1.00 0.00 H new ATOM 0 HB3 LEU A 100 7.821 0.444 -2.581 1.00 0.00 H new ATOM 0 HG LEU A 100 8.157 0.321 -5.055 1.00 0.00 H new ATOM 0 HD11 LEU A 100 10.358 -0.394 -5.900 1.00 0.00 H new ATOM 0 HD12 LEU A 100 10.427 1.225 -5.164 1.00 0.00 H new ATOM 0 HD13 LEU A 100 11.045 -0.185 -4.271 1.00 0.00 H new ATOM 0 HD21 LEU A 100 8.747 -2.071 -5.078 1.00 0.00 H new ATOM 0 HD22 LEU A 100 9.370 -1.929 -3.417 1.00 0.00 H new ATOM 0 HD23 LEU A 100 7.639 -1.678 -3.743 1.00 0.00 H new ATOM 1554 N LEU A 101 6.579 2.509 -4.009 1.00 0.00 N ATOM 1555 CA LEU A 101 5.556 2.925 -4.963 1.00 0.00 C ATOM 1556 C LEU A 101 5.831 4.335 -5.475 1.00 0.00 C ATOM 1557 O LEU A 101 5.967 4.553 -6.679 1.00 0.00 O ATOM 1558 CB LEU A 101 4.172 2.866 -4.315 1.00 0.00 C ATOM 1559 CG LEU A 101 2.993 3.232 -5.217 1.00 0.00 C ATOM 1560 CD1 LEU A 101 2.494 2.007 -5.968 1.00 0.00 C ATOM 1561 CD2 LEU A 101 1.869 3.853 -4.400 1.00 0.00 C ATOM 0 H LEU A 101 6.215 2.048 -3.175 1.00 0.00 H new ATOM 0 HA LEU A 101 5.583 2.239 -5.810 1.00 0.00 H new ATOM 0 HB2 LEU A 101 4.013 1.857 -3.935 1.00 0.00 H new ATOM 0 HB3 LEU A 101 4.167 3.535 -3.455 1.00 0.00 H new ATOM 0 HG LEU A 101 3.334 3.966 -5.947 1.00 0.00 H new ATOM 0 HD11 LEU A 101 1.655 2.287 -6.605 1.00 0.00 H new ATOM 0 HD12 LEU A 101 3.298 1.605 -6.584 1.00 0.00 H new ATOM 0 HD13 LEU A 101 2.171 1.249 -5.254 1.00 0.00 H new ATOM 0 HD21 LEU A 101 1.038 4.107 -5.058 1.00 0.00 H new ATOM 0 HD22 LEU A 101 1.531 3.141 -3.647 1.00 0.00 H new ATOM 0 HD23 LEU A 101 2.232 4.756 -3.909 1.00 0.00 H new ATOM 1573 N GLN A 102 5.914 5.289 -4.552 1.00 0.00 N ATOM 1574 CA GLN A 102 6.174 6.678 -4.911 1.00 0.00 C ATOM 1575 C GLN A 102 7.443 6.795 -5.750 1.00 0.00 C ATOM 1576 O GLN A 102 7.614 7.752 -6.504 1.00 0.00 O ATOM 1577 CB GLN A 102 6.300 7.537 -3.652 1.00 0.00 C ATOM 1578 CG GLN A 102 7.473 7.150 -2.766 1.00 0.00 C ATOM 1579 CD GLN A 102 7.892 8.267 -1.831 1.00 0.00 C ATOM 1580 OE1 GLN A 102 7.088 9.131 -1.477 1.00 0.00 O ATOM 1581 NE2 GLN A 102 9.156 8.257 -1.425 1.00 0.00 N ATOM 0 H GLN A 102 5.805 5.125 -3.551 1.00 0.00 H new ATOM 0 HA GLN A 102 5.333 7.037 -5.505 1.00 0.00 H new ATOM 0 HB2 GLN A 102 6.405 8.582 -3.944 1.00 0.00 H new ATOM 0 HB3 GLN A 102 5.378 7.459 -3.075 1.00 0.00 H new ATOM 0 HG2 GLN A 102 7.206 6.271 -2.179 1.00 0.00 H new ATOM 0 HG3 GLN A 102 8.320 6.869 -3.393 1.00 0.00 H new ATOM 0 HE21 GLN A 102 9.788 7.522 -1.743 1.00 0.00 H new ATOM 0 HE22 GLN A 102 9.495 8.984 -0.795 1.00 0.00 H new ATOM 1590 N ASP A 103 8.329 5.815 -5.611 1.00 0.00 N ATOM 1591 CA ASP A 103 9.583 5.808 -6.357 1.00 0.00 C ATOM 1592 C ASP A 103 9.345 5.434 -7.816 1.00 0.00 C ATOM 1593 O ASP A 103 9.846 6.095 -8.727 1.00 0.00 O ATOM 1594 CB ASP A 103 10.573 4.830 -5.721 1.00 0.00 C ATOM 1595 CG ASP A 103 12.015 5.252 -5.925 1.00 0.00 C ATOM 1596 OD1 ASP A 103 12.576 4.948 -6.999 1.00 0.00 O ATOM 1597 OD2 ASP A 103 12.581 5.888 -5.012 1.00 0.00 O ATOM 0 H ASP A 103 8.203 5.016 -4.990 1.00 0.00 H new ATOM 0 HA ASP A 103 10.004 6.813 -6.323 1.00 0.00 H new ATOM 0 HB2 ASP A 103 10.368 4.752 -4.653 1.00 0.00 H new ATOM 0 HB3 ASP A 103 10.424 3.838 -6.147 1.00 0.00 H new ATOM 1602 N LEU A 104 8.579 4.370 -8.032 1.00 0.00 N ATOM 1603 CA LEU A 104 8.275 3.907 -9.381 1.00 0.00 C ATOM 1604 C LEU A 104 7.319 4.865 -10.084 1.00 0.00 C ATOM 1605 O LEU A 104 7.158 4.815 -11.303 1.00 0.00 O ATOM 1606 CB LEU A 104 7.667 2.504 -9.335 1.00 0.00 C ATOM 1607 CG LEU A 104 8.342 1.510 -8.390 1.00 0.00 C ATOM 1608 CD1 LEU A 104 7.358 0.438 -7.949 1.00 0.00 C ATOM 1609 CD2 LEU A 104 9.556 0.880 -9.058 1.00 0.00 C ATOM 0 H LEU A 104 8.157 3.812 -7.290 1.00 0.00 H new ATOM 0 HA LEU A 104 9.207 3.874 -9.945 1.00 0.00 H new ATOM 0 HB2 LEU A 104 6.619 2.593 -9.048 1.00 0.00 H new ATOM 0 HB3 LEU A 104 7.687 2.088 -10.342 1.00 0.00 H new ATOM 0 HG LEU A 104 8.678 2.051 -7.505 1.00 0.00 H new ATOM 0 HD11 LEU A 104 7.857 -0.260 -7.277 1.00 0.00 H new ATOM 0 HD12 LEU A 104 6.520 0.904 -7.431 1.00 0.00 H new ATOM 0 HD13 LEU A 104 6.990 -0.100 -8.823 1.00 0.00 H new ATOM 0 HD21 LEU A 104 10.024 0.175 -8.371 1.00 0.00 H new ATOM 0 HD22 LEU A 104 9.243 0.354 -9.960 1.00 0.00 H new ATOM 0 HD23 LEU A 104 10.271 1.659 -9.322 1.00 0.00 H new ATOM 1621 N MET A 105 6.688 5.739 -9.306 1.00 0.00 N ATOM 1622 CA MET A 105 5.750 6.712 -9.855 1.00 0.00 C ATOM 1623 C MET A 105 6.473 7.989 -10.272 1.00 0.00 C ATOM 1624 O MET A 105 6.087 8.642 -11.242 1.00 0.00 O ATOM 1625 CB MET A 105 4.663 7.040 -8.829 1.00 0.00 C ATOM 1626 CG MET A 105 3.732 5.875 -8.537 1.00 0.00 C ATOM 1627 SD MET A 105 2.525 6.255 -7.253 1.00 0.00 S ATOM 1628 CE MET A 105 1.211 6.984 -8.228 1.00 0.00 C ATOM 0 H MET A 105 6.809 5.793 -8.295 1.00 0.00 H new ATOM 0 HA MET A 105 5.286 6.273 -10.738 1.00 0.00 H new ATOM 0 HB2 MET A 105 5.136 7.358 -7.900 1.00 0.00 H new ATOM 0 HB3 MET A 105 4.075 7.883 -9.192 1.00 0.00 H new ATOM 0 HG2 MET A 105 3.208 5.596 -9.451 1.00 0.00 H new ATOM 0 HG3 MET A 105 4.322 5.011 -8.231 1.00 0.00 H new ATOM 0 HE1 MET A 105 0.653 7.691 -7.615 1.00 0.00 H new ATOM 0 HE2 MET A 105 1.639 7.505 -9.084 1.00 0.00 H new ATOM 0 HE3 MET A 105 0.540 6.200 -8.579 1.00 0.00 H new ATOM 1638 N GLN A 106 7.522 8.338 -9.535 1.00 0.00 N ATOM 1639 CA GLN A 106 8.297 9.537 -9.829 1.00 0.00 C ATOM 1640 C GLN A 106 9.474 9.214 -10.744 1.00 0.00 C ATOM 1641 O GLN A 106 9.925 10.063 -11.514 1.00 0.00 O ATOM 1642 CB GLN A 106 8.804 10.173 -8.533 1.00 0.00 C ATOM 1643 CG GLN A 106 10.073 9.532 -7.997 1.00 0.00 C ATOM 1644 CD GLN A 106 10.632 10.263 -6.792 1.00 0.00 C ATOM 1645 OE1 GLN A 106 9.946 11.077 -6.172 1.00 0.00 O ATOM 1646 NE2 GLN A 106 11.883 9.977 -6.453 1.00 0.00 N ATOM 0 H GLN A 106 7.855 7.807 -8.730 1.00 0.00 H new ATOM 0 HA GLN A 106 7.644 10.244 -10.342 1.00 0.00 H new ATOM 0 HB2 GLN A 106 8.988 11.233 -8.706 1.00 0.00 H new ATOM 0 HB3 GLN A 106 8.024 10.104 -7.775 1.00 0.00 H new ATOM 0 HG2 GLN A 106 9.866 8.497 -7.725 1.00 0.00 H new ATOM 0 HG3 GLN A 106 10.825 9.510 -8.785 1.00 0.00 H new ATOM 0 HE21 GLN A 106 12.415 9.296 -6.995 1.00 0.00 H new ATOM 0 HE22 GLN A 106 12.312 10.438 -5.651 1.00 0.00 H new ATOM 1655 N CYS A 107 9.965 7.983 -10.655 1.00 0.00 N ATOM 1656 CA CYS A 107 11.090 7.548 -11.475 1.00 0.00 C ATOM 1657 C CYS A 107 10.604 6.817 -12.723 1.00 0.00 C ATOM 1658 O CYS A 107 9.628 6.070 -12.675 1.00 0.00 O ATOM 1659 CB CYS A 107 12.016 6.639 -10.666 1.00 0.00 C ATOM 1660 SG CYS A 107 11.540 4.895 -10.685 1.00 0.00 S ATOM 0 H CYS A 107 9.602 7.269 -10.024 1.00 0.00 H new ATOM 0 HA CYS A 107 11.643 8.434 -11.787 1.00 0.00 H new ATOM 0 HB2 CYS A 107 13.030 6.732 -11.055 1.00 0.00 H new ATOM 0 HB3 CYS A 107 12.038 6.987 -9.633 1.00 0.00 H new ATOM 0 HG CYS A 107 10.506 4.736 -11.457 1.00 0.00 H new ATOM 1666 N ASN A 108 11.290 7.041 -13.839 1.00 0.00 N ATOM 1667 CA ASN A 108 10.927 6.406 -15.100 1.00 0.00 C ATOM 1668 C ASN A 108 12.122 5.676 -15.706 1.00 0.00 C ATOM 1669 O ASN A 108 12.231 5.549 -16.925 1.00 0.00 O ATOM 1670 CB ASN A 108 10.398 7.449 -16.087 1.00 0.00 C ATOM 1671 CG ASN A 108 11.170 8.753 -16.018 1.00 0.00 C ATOM 1672 OD1 ASN A 108 12.382 8.759 -15.799 1.00 0.00 O ATOM 1673 ND2 ASN A 108 10.470 9.865 -16.207 1.00 0.00 N ATOM 0 H ASN A 108 12.100 7.658 -13.895 1.00 0.00 H new ATOM 0 HA ASN A 108 10.143 5.676 -14.898 1.00 0.00 H new ATOM 0 HB2 ASN A 108 10.455 7.049 -17.099 1.00 0.00 H new ATOM 0 HB3 ASN A 108 9.345 7.641 -15.879 1.00 0.00 H new ATOM 0 HD21 ASN A 108 10.935 10.772 -16.174 1.00 0.00 H new ATOM 0 HD22 ASN A 108 9.467 9.812 -16.386 1.00 0.00 H new ATOM 1680 N SER A 109 13.014 5.198 -14.845 1.00 0.00 N ATOM 1681 CA SER A 109 14.203 4.483 -15.295 1.00 0.00 C ATOM 1682 C SER A 109 14.558 3.357 -14.329 1.00 0.00 C ATOM 1683 O SER A 109 14.135 3.360 -13.173 1.00 0.00 O ATOM 1684 CB SER A 109 15.384 5.447 -15.427 1.00 0.00 C ATOM 1685 OG SER A 109 16.431 4.869 -16.188 1.00 0.00 O ATOM 0 H SER A 109 12.936 5.293 -13.832 1.00 0.00 H new ATOM 0 HA SER A 109 13.987 4.047 -16.271 1.00 0.00 H new ATOM 0 HB2 SER A 109 15.052 6.371 -15.901 1.00 0.00 H new ATOM 0 HB3 SER A 109 15.754 5.712 -14.436 1.00 0.00 H new ATOM 0 HG SER A 109 17.173 5.505 -16.259 1.00 0.00 H new ATOM 1691 N ILE A 110 15.336 2.395 -14.812 1.00 0.00 N ATOM 1692 CA ILE A 110 15.749 1.262 -13.993 1.00 0.00 C ATOM 1693 C ILE A 110 17.021 1.581 -13.215 1.00 0.00 C ATOM 1694 O ILE A 110 18.120 1.558 -13.767 1.00 0.00 O ATOM 1695 CB ILE A 110 15.986 0.004 -14.849 1.00 0.00 C ATOM 1696 CG1 ILE A 110 14.700 -0.394 -15.576 1.00 0.00 C ATOM 1697 CG2 ILE A 110 16.486 -1.141 -13.981 1.00 0.00 C ATOM 1698 CD1 ILE A 110 14.933 -1.302 -16.763 1.00 0.00 C ATOM 0 H ILE A 110 15.693 2.377 -15.767 1.00 0.00 H new ATOM 0 HA ILE A 110 14.937 1.067 -13.293 1.00 0.00 H new ATOM 0 HB ILE A 110 16.749 0.228 -15.595 1.00 0.00 H new ATOM 0 HG12 ILE A 110 14.034 -0.893 -14.872 1.00 0.00 H new ATOM 0 HG13 ILE A 110 14.189 0.508 -15.913 1.00 0.00 H new ATOM 0 HG21 ILE A 110 16.649 -2.023 -14.600 1.00 0.00 H new ATOM 0 HG22 ILE A 110 17.424 -0.854 -13.505 1.00 0.00 H new ATOM 0 HG23 ILE A 110 15.744 -1.368 -13.215 1.00 0.00 H new ATOM 0 HD11 ILE A 110 13.978 -1.543 -17.230 1.00 0.00 H new ATOM 0 HD12 ILE A 110 15.573 -0.798 -17.487 1.00 0.00 H new ATOM 0 HD13 ILE A 110 15.416 -2.220 -16.429 1.00 0.00 H new ATOM 1710 N ASN A 111 16.864 1.877 -11.929 1.00 0.00 N ATOM 1711 CA ASN A 111 18.000 2.200 -11.074 1.00 0.00 C ATOM 1712 C ASN A 111 18.077 1.244 -9.887 1.00 0.00 C ATOM 1713 O ASN A 111 17.057 0.889 -9.296 1.00 0.00 O ATOM 1714 CB ASN A 111 17.897 3.643 -10.576 1.00 0.00 C ATOM 1715 CG ASN A 111 16.658 3.876 -9.733 1.00 0.00 C ATOM 1716 OD1 ASN A 111 15.533 3.795 -10.226 1.00 0.00 O ATOM 1717 ND2 ASN A 111 16.860 4.167 -8.453 1.00 0.00 N ATOM 0 H ASN A 111 15.961 1.900 -11.456 1.00 0.00 H new ATOM 0 HA ASN A 111 18.910 2.091 -11.665 1.00 0.00 H new ATOM 0 HB2 ASN A 111 18.783 3.886 -9.990 1.00 0.00 H new ATOM 0 HB3 ASN A 111 17.884 4.320 -11.431 1.00 0.00 H new ATOM 0 HD21 ASN A 111 16.065 4.334 -7.836 1.00 0.00 H new ATOM 0 HD22 ASN A 111 17.810 4.224 -8.087 1.00 0.00 H new ATOM 1724 N VAL A 112 19.293 0.832 -9.544 1.00 0.00 N ATOM 1725 CA VAL A 112 19.503 -0.081 -8.426 1.00 0.00 C ATOM 1726 C VAL A 112 20.071 0.653 -7.217 1.00 0.00 C ATOM 1727 O VAL A 112 21.046 1.395 -7.330 1.00 0.00 O ATOM 1728 CB VAL A 112 20.456 -1.228 -8.811 1.00 0.00 C ATOM 1729 CG1 VAL A 112 21.769 -0.676 -9.346 1.00 0.00 C ATOM 1730 CG2 VAL A 112 20.700 -2.141 -7.619 1.00 0.00 C ATOM 0 H VAL A 112 20.147 1.115 -10.024 1.00 0.00 H new ATOM 0 HA VAL A 112 18.529 -0.498 -8.169 1.00 0.00 H new ATOM 0 HB VAL A 112 19.988 -1.815 -9.601 1.00 0.00 H new ATOM 0 HG11 VAL A 112 22.429 -1.501 -9.613 1.00 0.00 H new ATOM 0 HG12 VAL A 112 21.575 -0.067 -10.229 1.00 0.00 H new ATOM 0 HG13 VAL A 112 22.245 -0.064 -8.580 1.00 0.00 H new ATOM 0 HG21 VAL A 112 21.375 -2.946 -7.909 1.00 0.00 H new ATOM 0 HG22 VAL A 112 21.147 -1.567 -6.807 1.00 0.00 H new ATOM 0 HG23 VAL A 112 19.753 -2.565 -7.286 1.00 0.00 H new ATOM 1740 N MET A 113 19.454 0.439 -6.059 1.00 0.00 N ATOM 1741 CA MET A 113 19.899 1.080 -4.827 1.00 0.00 C ATOM 1742 C MET A 113 20.057 0.055 -3.708 1.00 0.00 C ATOM 1743 O MET A 113 19.206 -0.816 -3.529 1.00 0.00 O ATOM 1744 CB MET A 113 18.908 2.166 -4.404 1.00 0.00 C ATOM 1745 CG MET A 113 17.453 1.741 -4.524 1.00 0.00 C ATOM 1746 SD MET A 113 16.819 1.000 -3.007 1.00 0.00 S ATOM 1747 CE MET A 113 15.478 0.002 -3.653 1.00 0.00 C ATOM 0 H MET A 113 18.645 -0.173 -5.948 1.00 0.00 H new ATOM 0 HA MET A 113 20.870 1.539 -5.016 1.00 0.00 H new ATOM 0 HB2 MET A 113 19.111 2.450 -3.371 1.00 0.00 H new ATOM 0 HB3 MET A 113 19.071 3.053 -5.016 1.00 0.00 H new ATOM 0 HG2 MET A 113 16.845 2.608 -4.782 1.00 0.00 H new ATOM 0 HG3 MET A 113 17.353 1.027 -5.342 1.00 0.00 H new ATOM 0 HE1 MET A 113 14.986 -0.521 -2.833 1.00 0.00 H new ATOM 0 HE2 MET A 113 14.757 0.645 -4.159 1.00 0.00 H new ATOM 0 HE3 MET A 113 15.874 -0.726 -4.361 1.00 0.00 H new ATOM 1757 N GLU A 114 21.149 0.166 -2.959 1.00 0.00 N ATOM 1758 CA GLU A 114 21.417 -0.752 -1.859 1.00 0.00 C ATOM 1759 C GLU A 114 20.725 -0.287 -0.581 1.00 0.00 C ATOM 1760 O GLU A 114 20.772 0.892 -0.232 1.00 0.00 O ATOM 1761 CB GLU A 114 22.924 -0.873 -1.621 1.00 0.00 C ATOM 1762 CG GLU A 114 23.281 -1.648 -0.363 1.00 0.00 C ATOM 1763 CD GLU A 114 24.625 -2.342 -0.469 1.00 0.00 C ATOM 1764 OE1 GLU A 114 25.564 -1.735 -1.024 1.00 0.00 O ATOM 1765 OE2 GLU A 114 24.738 -3.493 0.004 1.00 0.00 O ATOM 0 H GLU A 114 21.862 0.882 -3.094 1.00 0.00 H new ATOM 0 HA GLU A 114 21.020 -1.730 -2.131 1.00 0.00 H new ATOM 0 HB2 GLU A 114 23.381 -1.362 -2.481 1.00 0.00 H new ATOM 0 HB3 GLU A 114 23.355 0.126 -1.557 1.00 0.00 H new ATOM 0 HG2 GLU A 114 23.294 -0.967 0.488 1.00 0.00 H new ATOM 0 HG3 GLU A 114 22.507 -2.390 -0.166 1.00 0.00 H new ATOM 1772 N GLU A 115 20.083 -1.223 0.112 1.00 0.00 N ATOM 1773 CA GLU A 115 19.380 -0.908 1.350 1.00 0.00 C ATOM 1774 C GLU A 115 19.825 -1.833 2.479 1.00 0.00 C ATOM 1775 O GLU A 115 20.172 -2.995 2.263 1.00 0.00 O ATOM 1776 CB GLU A 115 17.868 -1.023 1.148 1.00 0.00 C ATOM 1777 CG GLU A 115 17.262 0.155 0.404 1.00 0.00 C ATOM 1778 CD GLU A 115 16.870 1.290 1.329 1.00 0.00 C ATOM 1779 OE1 GLU A 115 16.194 1.021 2.344 1.00 0.00 O ATOM 1780 OE2 GLU A 115 17.238 2.447 1.038 1.00 0.00 O ATOM 0 H GLU A 115 20.035 -2.204 -0.163 1.00 0.00 H new ATOM 0 HA GLU A 115 19.625 0.118 1.626 1.00 0.00 H new ATOM 0 HB2 GLU A 115 17.652 -1.939 0.598 1.00 0.00 H new ATOM 0 HB3 GLU A 115 17.386 -1.114 2.121 1.00 0.00 H new ATOM 0 HG2 GLU A 115 17.977 0.522 -0.332 1.00 0.00 H new ATOM 0 HG3 GLU A 115 16.383 -0.181 -0.146 1.00 0.00 H new ATOM 1787 N PRO A 116 19.817 -1.307 3.713 1.00 0.00 N ATOM 1788 CA PRO A 116 20.217 -2.068 4.901 1.00 0.00 C ATOM 1789 C PRO A 116 19.214 -3.161 5.253 1.00 0.00 C ATOM 1790 O PRO A 116 18.234 -3.373 4.539 1.00 0.00 O ATOM 1791 CB PRO A 116 20.261 -1.007 6.003 1.00 0.00 C ATOM 1792 CG PRO A 116 19.323 0.055 5.545 1.00 0.00 C ATOM 1793 CD PRO A 116 19.416 0.070 4.044 1.00 0.00 C ATOM 0 HA PRO A 116 21.164 -2.588 4.753 1.00 0.00 H new ATOM 0 HB2 PRO A 116 19.952 -1.421 6.963 1.00 0.00 H new ATOM 0 HB3 PRO A 116 21.269 -0.615 6.134 1.00 0.00 H new ATOM 0 HG2 PRO A 116 18.305 -0.157 5.871 1.00 0.00 H new ATOM 0 HG3 PRO A 116 19.596 1.024 5.963 1.00 0.00 H new ATOM 0 HD2 PRO A 116 18.463 0.332 3.585 1.00 0.00 H new ATOM 0 HD3 PRO A 116 20.149 0.797 3.694 1.00 0.00 H new ATOM 1801 N VAL A 117 19.465 -3.854 6.360 1.00 0.00 N ATOM 1802 CA VAL A 117 18.583 -4.925 6.808 1.00 0.00 C ATOM 1803 C VAL A 117 18.328 -4.834 8.309 1.00 0.00 C ATOM 1804 O VAL A 117 19.221 -4.484 9.081 1.00 0.00 O ATOM 1805 CB VAL A 117 19.172 -6.310 6.482 1.00 0.00 C ATOM 1806 CG1 VAL A 117 18.279 -7.413 7.031 1.00 0.00 C ATOM 1807 CG2 VAL A 117 19.364 -6.467 4.981 1.00 0.00 C ATOM 0 H VAL A 117 20.272 -3.692 6.963 1.00 0.00 H new ATOM 0 HA VAL A 117 17.641 -4.804 6.274 1.00 0.00 H new ATOM 0 HB VAL A 117 20.148 -6.393 6.961 1.00 0.00 H new ATOM 0 HG11 VAL A 117 18.711 -8.384 6.791 1.00 0.00 H new ATOM 0 HG12 VAL A 117 18.197 -7.310 8.113 1.00 0.00 H new ATOM 0 HG13 VAL A 117 17.288 -7.336 6.583 1.00 0.00 H new ATOM 0 HG21 VAL A 117 19.781 -7.451 4.769 1.00 0.00 H new ATOM 0 HG22 VAL A 117 18.402 -6.364 4.478 1.00 0.00 H new ATOM 0 HG23 VAL A 117 20.047 -5.698 4.619 1.00 0.00 H new ATOM 1817 N ILE A 118 17.103 -5.152 8.715 1.00 0.00 N ATOM 1818 CA ILE A 118 16.730 -5.108 10.123 1.00 0.00 C ATOM 1819 C ILE A 118 15.986 -6.373 10.535 1.00 0.00 C ATOM 1820 O ILE A 118 14.933 -6.693 9.983 1.00 0.00 O ATOM 1821 CB ILE A 118 15.850 -3.883 10.435 1.00 0.00 C ATOM 1822 CG1 ILE A 118 16.527 -2.603 9.942 1.00 0.00 C ATOM 1823 CG2 ILE A 118 15.568 -3.799 11.927 1.00 0.00 C ATOM 1824 CD1 ILE A 118 16.221 -2.275 8.497 1.00 0.00 C ATOM 0 H ILE A 118 16.352 -5.443 8.089 1.00 0.00 H new ATOM 0 HA ILE A 118 17.657 -5.033 10.692 1.00 0.00 H new ATOM 0 HB ILE A 118 14.900 -3.994 9.912 1.00 0.00 H new ATOM 0 HG12 ILE A 118 16.211 -1.770 10.570 1.00 0.00 H new ATOM 0 HG13 ILE A 118 17.606 -2.702 10.063 1.00 0.00 H new ATOM 0 HG21 ILE A 118 14.945 -2.928 12.131 1.00 0.00 H new ATOM 0 HG22 ILE A 118 15.048 -4.701 12.250 1.00 0.00 H new ATOM 0 HG23 ILE A 118 16.508 -3.708 12.470 1.00 0.00 H new ATOM 0 HD11 ILE A 118 16.734 -1.355 8.216 1.00 0.00 H new ATOM 0 HD12 ILE A 118 16.562 -3.090 7.859 1.00 0.00 H new ATOM 0 HD13 ILE A 118 15.146 -2.143 8.374 1.00 0.00 H new ATOM 1836 N ILE A 119 16.539 -7.088 11.509 1.00 0.00 N ATOM 1837 CA ILE A 119 15.925 -8.317 11.996 1.00 0.00 C ATOM 1838 C ILE A 119 14.530 -8.052 12.551 1.00 0.00 C ATOM 1839 O ILE A 119 14.252 -6.972 13.074 1.00 0.00 O ATOM 1840 CB ILE A 119 16.784 -8.979 13.090 1.00 0.00 C ATOM 1841 CG1 ILE A 119 18.188 -9.274 12.559 1.00 0.00 C ATOM 1842 CG2 ILE A 119 16.119 -10.256 13.584 1.00 0.00 C ATOM 1843 CD1 ILE A 119 19.192 -9.588 13.645 1.00 0.00 C ATOM 0 H ILE A 119 17.410 -6.838 11.976 1.00 0.00 H new ATOM 0 HA ILE A 119 15.852 -8.993 11.144 1.00 0.00 H new ATOM 0 HB ILE A 119 16.872 -8.289 13.929 1.00 0.00 H new ATOM 0 HG12 ILE A 119 18.137 -10.116 11.869 1.00 0.00 H new ATOM 0 HG13 ILE A 119 18.540 -8.415 11.988 1.00 0.00 H new ATOM 0 HG21 ILE A 119 16.737 -10.713 14.357 1.00 0.00 H new ATOM 0 HG22 ILE A 119 15.138 -10.019 13.997 1.00 0.00 H new ATOM 0 HG23 ILE A 119 16.004 -10.952 12.753 1.00 0.00 H new ATOM 0 HD11 ILE A 119 20.165 -9.787 13.195 1.00 0.00 H new ATOM 0 HD12 ILE A 119 19.273 -8.738 14.323 1.00 0.00 H new ATOM 0 HD13 ILE A 119 18.864 -10.466 14.201 1.00 0.00 H new ATOM 1855 N THR A 120 13.655 -9.047 12.436 1.00 0.00 N ATOM 1856 CA THR A 120 12.288 -8.922 12.927 1.00 0.00 C ATOM 1857 C THR A 120 11.906 -10.113 13.799 1.00 0.00 C ATOM 1858 O THR A 120 12.537 -11.168 13.736 1.00 0.00 O ATOM 1859 CB THR A 120 11.282 -8.808 11.766 1.00 0.00 C ATOM 1860 OG1 THR A 120 11.344 -9.981 10.947 1.00 0.00 O ATOM 1861 CG2 THR A 120 11.571 -7.577 10.919 1.00 0.00 C ATOM 0 H THR A 120 13.869 -9.948 12.007 1.00 0.00 H new ATOM 0 HA THR A 120 12.249 -8.010 13.523 1.00 0.00 H new ATOM 0 HB THR A 120 10.282 -8.713 12.189 1.00 0.00 H new ATOM 0 HG1 THR A 120 10.519 -10.059 10.424 1.00 0.00 H new ATOM 0 HG21 THR A 120 10.848 -7.517 10.105 1.00 0.00 H new ATOM 0 HG22 THR A 120 11.495 -6.683 11.538 1.00 0.00 H new ATOM 0 HG23 THR A 120 12.577 -7.648 10.506 1.00 0.00 H new ATOM 1869 N SER A 121 10.870 -9.936 14.613 1.00 0.00 N ATOM 1870 CA SER A 121 10.406 -10.996 15.500 1.00 0.00 C ATOM 1871 C SER A 121 10.106 -12.269 14.716 1.00 0.00 C ATOM 1872 O SER A 121 10.647 -13.335 15.008 1.00 0.00 O ATOM 1873 CB SER A 121 9.157 -10.544 16.259 1.00 0.00 C ATOM 1874 OG SER A 121 9.450 -9.461 17.125 1.00 0.00 O ATOM 0 H SER A 121 10.336 -9.069 14.676 1.00 0.00 H new ATOM 0 HA SER A 121 11.200 -11.210 16.216 1.00 0.00 H new ATOM 0 HB2 SER A 121 8.384 -10.248 15.550 1.00 0.00 H new ATOM 0 HB3 SER A 121 8.757 -11.377 16.836 1.00 0.00 H new ATOM 0 HG SER A 121 8.635 -9.190 17.597 1.00 0.00 H new ATOM 1880 N GLY A 122 9.237 -12.150 13.716 1.00 0.00 N ATOM 1881 CA GLY A 122 8.878 -13.298 12.904 1.00 0.00 C ATOM 1882 C GLY A 122 7.410 -13.654 13.020 1.00 0.00 C ATOM 1883 O GLY A 122 7.007 -14.365 13.941 1.00 0.00 O ATOM 0 H GLY A 122 8.775 -11.279 13.454 1.00 0.00 H new ATOM 0 HA2 GLY A 122 9.117 -13.090 11.861 1.00 0.00 H new ATOM 0 HA3 GLY A 122 9.481 -14.155 13.205 1.00 0.00 H new ATOM 1887 N SER A 123 6.606 -13.158 12.084 1.00 0.00 N ATOM 1888 CA SER A 123 5.173 -13.423 12.088 1.00 0.00 C ATOM 1889 C SER A 123 4.813 -14.483 11.052 1.00 0.00 C ATOM 1890 O SER A 123 5.612 -14.802 10.171 1.00 0.00 O ATOM 1891 CB SER A 123 4.394 -12.136 11.810 1.00 0.00 C ATOM 1892 OG SER A 123 4.163 -11.410 13.005 1.00 0.00 O ATOM 0 H SER A 123 6.924 -12.570 11.313 1.00 0.00 H new ATOM 0 HA SER A 123 4.901 -13.798 13.075 1.00 0.00 H new ATOM 0 HB2 SER A 123 4.949 -11.516 11.106 1.00 0.00 H new ATOM 0 HB3 SER A 123 3.442 -12.379 11.339 1.00 0.00 H new ATOM 0 HG SER A 123 3.665 -10.591 12.799 1.00 0.00 H new ATOM 1898 N SER A 124 3.605 -15.025 11.163 1.00 0.00 N ATOM 1899 CA SER A 124 3.139 -16.052 10.239 1.00 0.00 C ATOM 1900 C SER A 124 1.625 -16.214 10.324 1.00 0.00 C ATOM 1901 O SER A 124 1.018 -15.950 11.362 1.00 0.00 O ATOM 1902 CB SER A 124 3.824 -17.387 10.540 1.00 0.00 C ATOM 1903 OG SER A 124 3.601 -17.784 11.882 1.00 0.00 O ATOM 0 H SER A 124 2.931 -14.770 11.884 1.00 0.00 H new ATOM 0 HA SER A 124 3.397 -15.739 9.227 1.00 0.00 H new ATOM 0 HB2 SER A 124 3.447 -18.154 9.863 1.00 0.00 H new ATOM 0 HB3 SER A 124 4.895 -17.299 10.357 1.00 0.00 H new ATOM 0 HG SER A 124 4.047 -18.640 12.048 1.00 0.00 H new ATOM 1909 N GLY A 125 1.019 -16.650 9.224 1.00 0.00 N ATOM 1910 CA GLY A 125 -0.419 -16.840 9.194 1.00 0.00 C ATOM 1911 C GLY A 125 -1.000 -16.649 7.807 1.00 0.00 C ATOM 1912 O GLY A 125 -0.482 -15.865 7.011 1.00 0.00 O ATOM 0 H GLY A 125 1.499 -16.875 8.353 1.00 0.00 H new ATOM 0 HA2 GLY A 125 -0.657 -17.842 9.550 1.00 0.00 H new ATOM 0 HA3 GLY A 125 -0.890 -16.137 9.882 1.00 0.00 H new ATOM 1916 N SER A 126 -2.079 -17.370 7.515 1.00 0.00 N ATOM 1917 CA SER A 126 -2.728 -17.281 6.212 1.00 0.00 C ATOM 1918 C SER A 126 -4.240 -17.433 6.347 1.00 0.00 C ATOM 1919 O SER A 126 -4.746 -18.531 6.577 1.00 0.00 O ATOM 1920 CB SER A 126 -2.177 -18.353 5.270 1.00 0.00 C ATOM 1921 OG SER A 126 -0.923 -17.967 4.734 1.00 0.00 O ATOM 0 H SER A 126 -2.522 -18.022 8.163 1.00 0.00 H new ATOM 0 HA SER A 126 -2.516 -16.297 5.794 1.00 0.00 H new ATOM 0 HB2 SER A 126 -2.071 -19.295 5.808 1.00 0.00 H new ATOM 0 HB3 SER A 126 -2.884 -18.527 4.459 1.00 0.00 H new ATOM 0 HG SER A 126 -0.545 -17.242 5.275 1.00 0.00 H new ATOM 1927 N SER A 127 -4.955 -16.322 6.201 1.00 0.00 N ATOM 1928 CA SER A 127 -6.409 -16.330 6.310 1.00 0.00 C ATOM 1929 C SER A 127 -7.055 -16.580 4.950 1.00 0.00 C ATOM 1930 O SER A 127 -6.378 -16.594 3.922 1.00 0.00 O ATOM 1931 CB SER A 127 -6.906 -15.003 6.887 1.00 0.00 C ATOM 1932 OG SER A 127 -6.458 -13.908 6.107 1.00 0.00 O ATOM 0 H SER A 127 -4.551 -15.406 6.007 1.00 0.00 H new ATOM 0 HA SER A 127 -6.693 -17.140 6.982 1.00 0.00 H new ATOM 0 HB2 SER A 127 -7.995 -15.005 6.925 1.00 0.00 H new ATOM 0 HB3 SER A 127 -6.551 -14.893 7.912 1.00 0.00 H new ATOM 0 HG SER A 127 -5.789 -13.399 6.611 1.00 0.00 H new ATOM 1938 N GLY A 128 -8.370 -16.777 4.953 1.00 0.00 N ATOM 1939 CA GLY A 128 -9.086 -17.023 3.715 1.00 0.00 C ATOM 1940 C GLY A 128 -10.468 -17.600 3.950 1.00 0.00 C ATOM 1941 O GLY A 128 -11.469 -17.022 3.527 1.00 0.00 O ATOM 0 H GLY A 128 -8.952 -16.771 5.791 1.00 0.00 H new ATOM 0 HA2 GLY A 128 -9.175 -16.090 3.159 1.00 0.00 H new ATOM 0 HA3 GLY A 128 -8.509 -17.710 3.096 1.00 0.00 H new ATOM 1945 N SER A 129 -10.523 -18.744 4.624 1.00 0.00 N ATOM 1946 CA SER A 129 -11.793 -19.403 4.909 1.00 0.00 C ATOM 1947 C SER A 129 -12.870 -18.379 5.253 1.00 0.00 C ATOM 1948 O SER A 129 -12.596 -17.364 5.892 1.00 0.00 O ATOM 1949 CB SER A 129 -11.629 -20.395 6.062 1.00 0.00 C ATOM 1950 OG SER A 129 -10.620 -21.348 5.775 1.00 0.00 O ATOM 0 H SER A 129 -9.704 -19.234 4.983 1.00 0.00 H new ATOM 0 HA SER A 129 -12.103 -19.944 4.015 1.00 0.00 H new ATOM 0 HB2 SER A 129 -11.376 -19.857 6.976 1.00 0.00 H new ATOM 0 HB3 SER A 129 -12.575 -20.906 6.244 1.00 0.00 H new ATOM 0 HG SER A 129 -10.533 -21.969 6.528 1.00 0.00 H new ATOM 1956 N SER A 130 -14.098 -18.655 4.824 1.00 0.00 N ATOM 1957 CA SER A 130 -15.217 -17.757 5.082 1.00 0.00 C ATOM 1958 C SER A 130 -15.055 -16.450 4.311 1.00 0.00 C ATOM 1959 O SER A 130 -15.286 -15.367 4.847 1.00 0.00 O ATOM 1960 CB SER A 130 -15.332 -17.468 6.580 1.00 0.00 C ATOM 1961 OG SER A 130 -16.574 -16.861 6.889 1.00 0.00 O ATOM 0 H SER A 130 -14.343 -19.493 4.296 1.00 0.00 H new ATOM 0 HA SER A 130 -16.129 -18.248 4.743 1.00 0.00 H new ATOM 0 HB2 SER A 130 -15.228 -18.396 7.142 1.00 0.00 H new ATOM 0 HB3 SER A 130 -14.517 -16.814 6.891 1.00 0.00 H new ATOM 0 HG SER A 130 -16.699 -16.067 6.328 1.00 0.00 H new ATOM 1967 N GLY A 131 -14.655 -16.561 3.048 1.00 0.00 N ATOM 1968 CA GLY A 131 -14.468 -15.382 2.223 1.00 0.00 C ATOM 1969 C GLY A 131 -14.990 -15.573 0.812 1.00 0.00 C ATOM 1970 O GLY A 131 -14.274 -16.064 -0.061 1.00 0.00 O ATOM 0 H GLY A 131 -14.457 -17.446 2.582 1.00 0.00 H new ATOM 0 HA2 GLY A 131 -14.977 -14.535 2.684 1.00 0.00 H new ATOM 0 HA3 GLY A 131 -13.407 -15.134 2.184 1.00 0.00 H new ATOM 1974 N SER A 132 -16.241 -15.185 0.589 1.00 0.00 N ATOM 1975 CA SER A 132 -16.860 -15.321 -0.725 1.00 0.00 C ATOM 1976 C SER A 132 -16.451 -14.171 -1.640 1.00 0.00 C ATOM 1977 O SER A 132 -15.814 -14.381 -2.673 1.00 0.00 O ATOM 1978 CB SER A 132 -18.384 -15.364 -0.591 1.00 0.00 C ATOM 1979 OG SER A 132 -19.001 -15.548 -1.854 1.00 0.00 O ATOM 0 H SER A 132 -16.846 -14.774 1.300 1.00 0.00 H new ATOM 0 HA SER A 132 -16.514 -16.255 -1.168 1.00 0.00 H new ATOM 0 HB2 SER A 132 -18.671 -16.174 0.079 1.00 0.00 H new ATOM 0 HB3 SER A 132 -18.739 -14.437 -0.141 1.00 0.00 H new ATOM 0 HG SER A 132 -19.974 -15.574 -1.742 1.00 0.00 H new ATOM 1985 N SER A 133 -16.821 -12.954 -1.253 1.00 0.00 N ATOM 1986 CA SER A 133 -16.496 -11.770 -2.040 1.00 0.00 C ATOM 1987 C SER A 133 -14.985 -11.603 -2.172 1.00 0.00 C ATOM 1988 O SER A 133 -14.467 -11.384 -3.266 1.00 0.00 O ATOM 1989 CB SER A 133 -17.104 -10.522 -1.397 1.00 0.00 C ATOM 1990 OG SER A 133 -16.770 -10.443 -0.022 1.00 0.00 O ATOM 0 H SER A 133 -17.346 -12.762 -0.400 1.00 0.00 H new ATOM 0 HA SER A 133 -16.918 -11.899 -3.037 1.00 0.00 H new ATOM 0 HB2 SER A 133 -16.745 -9.632 -1.913 1.00 0.00 H new ATOM 0 HB3 SER A 133 -18.188 -10.542 -1.511 1.00 0.00 H new ATOM 0 HG SER A 133 -17.169 -9.636 0.366 1.00 0.00 H new ATOM 1996 N GLY A 134 -14.284 -11.710 -1.048 1.00 0.00 N ATOM 1997 CA GLY A 134 -12.840 -11.568 -1.058 1.00 0.00 C ATOM 1998 C GLY A 134 -12.390 -10.181 -0.645 1.00 0.00 C ATOM 1999 O GLY A 134 -12.525 -9.797 0.518 1.00 0.00 O ATOM 0 H GLY A 134 -14.690 -11.893 -0.130 1.00 0.00 H new ATOM 0 HA2 GLY A 134 -12.401 -12.304 -0.385 1.00 0.00 H new ATOM 0 HA3 GLY A 134 -12.464 -11.786 -2.058 1.00 0.00 H new ATOM 2003 N LEU A 135 -11.853 -9.426 -1.597 1.00 0.00 N ATOM 2004 CA LEU A 135 -11.380 -8.073 -1.326 1.00 0.00 C ATOM 2005 C LEU A 135 -12.459 -7.248 -0.633 1.00 0.00 C ATOM 2006 O LEU A 135 -13.643 -7.579 -0.693 1.00 0.00 O ATOM 2007 CB LEU A 135 -10.955 -7.390 -2.626 1.00 0.00 C ATOM 2008 CG LEU A 135 -9.533 -7.684 -3.106 1.00 0.00 C ATOM 2009 CD1 LEU A 135 -9.329 -7.167 -4.522 1.00 0.00 C ATOM 2010 CD2 LEU A 135 -8.513 -7.070 -2.159 1.00 0.00 C ATOM 0 H LEU A 135 -11.734 -9.728 -2.564 1.00 0.00 H new ATOM 0 HA LEU A 135 -10.519 -8.142 -0.661 1.00 0.00 H new ATOM 0 HB2 LEU A 135 -11.650 -7.685 -3.412 1.00 0.00 H new ATOM 0 HB3 LEU A 135 -11.058 -6.313 -2.497 1.00 0.00 H new ATOM 0 HG LEU A 135 -9.388 -8.764 -3.112 1.00 0.00 H new ATOM 0 HD11 LEU A 135 -8.311 -7.385 -4.846 1.00 0.00 H new ATOM 0 HD12 LEU A 135 -10.036 -7.655 -5.193 1.00 0.00 H new ATOM 0 HD13 LEU A 135 -9.493 -6.090 -4.543 1.00 0.00 H new ATOM 0 HD21 LEU A 135 -7.507 -7.289 -2.516 1.00 0.00 H new ATOM 0 HD22 LEU A 135 -8.657 -5.990 -2.120 1.00 0.00 H new ATOM 0 HD23 LEU A 135 -8.644 -7.490 -1.162 1.00 0.00 H new ATOM 2022 N PHE A 136 -12.043 -6.169 0.023 1.00 0.00 N ATOM 2023 CA PHE A 136 -12.974 -5.295 0.726 1.00 0.00 C ATOM 2024 C PHE A 136 -12.799 -3.845 0.283 1.00 0.00 C ATOM 2025 O PHE A 136 -11.680 -3.338 0.213 1.00 0.00 O ATOM 2026 CB PHE A 136 -12.770 -5.407 2.238 1.00 0.00 C ATOM 2027 CG PHE A 136 -13.838 -4.721 3.040 1.00 0.00 C ATOM 2028 CD1 PHE A 136 -13.727 -3.378 3.361 1.00 0.00 C ATOM 2029 CD2 PHE A 136 -14.954 -5.419 3.473 1.00 0.00 C ATOM 2030 CE1 PHE A 136 -14.709 -2.743 4.099 1.00 0.00 C ATOM 2031 CE2 PHE A 136 -15.939 -4.790 4.210 1.00 0.00 C ATOM 2032 CZ PHE A 136 -15.816 -3.451 4.525 1.00 0.00 C ATOM 0 H PHE A 136 -11.067 -5.879 0.082 1.00 0.00 H new ATOM 0 HA PHE A 136 -13.987 -5.612 0.479 1.00 0.00 H new ATOM 0 HB2 PHE A 136 -12.739 -6.461 2.515 1.00 0.00 H new ATOM 0 HB3 PHE A 136 -11.801 -4.981 2.498 1.00 0.00 H new ATOM 0 HD1 PHE A 136 -12.863 -2.820 3.031 1.00 0.00 H new ATOM 0 HD2 PHE A 136 -15.055 -6.467 3.232 1.00 0.00 H new ATOM 0 HE1 PHE A 136 -14.611 -1.695 4.342 1.00 0.00 H new ATOM 0 HE2 PHE A 136 -16.805 -5.345 4.540 1.00 0.00 H new ATOM 0 HZ PHE A 136 -16.584 -2.958 5.103 1.00 0.00 H new ATOM 2042 N ARG A 137 -13.913 -3.185 -0.015 1.00 0.00 N ATOM 2043 CA ARG A 137 -13.883 -1.795 -0.453 1.00 0.00 C ATOM 2044 C ARG A 137 -14.180 -0.852 0.710 1.00 0.00 C ATOM 2045 O ARG A 137 -15.310 -0.786 1.197 1.00 0.00 O ATOM 2046 CB ARG A 137 -14.896 -1.570 -1.577 1.00 0.00 C ATOM 2047 CG ARG A 137 -14.337 -1.842 -2.964 1.00 0.00 C ATOM 2048 CD ARG A 137 -14.495 -3.304 -3.351 1.00 0.00 C ATOM 2049 NE ARG A 137 -15.894 -3.669 -3.554 1.00 0.00 N ATOM 2050 CZ ARG A 137 -16.286 -4.852 -4.016 1.00 0.00 C ATOM 2051 NH1 ARG A 137 -15.388 -5.778 -4.321 1.00 0.00 N ATOM 2052 NH2 ARG A 137 -17.578 -5.109 -4.174 1.00 0.00 N ATOM 0 H ARG A 137 -14.847 -3.590 0.039 1.00 0.00 H new ATOM 0 HA ARG A 137 -12.882 -1.580 -0.827 1.00 0.00 H new ATOM 0 HB2 ARG A 137 -15.760 -2.213 -1.410 1.00 0.00 H new ATOM 0 HB3 ARG A 137 -15.252 -0.541 -1.533 1.00 0.00 H new ATOM 0 HG2 ARG A 137 -14.849 -1.214 -3.693 1.00 0.00 H new ATOM 0 HG3 ARG A 137 -13.282 -1.569 -2.992 1.00 0.00 H new ATOM 0 HD2 ARG A 137 -13.933 -3.500 -4.264 1.00 0.00 H new ATOM 0 HD3 ARG A 137 -14.066 -3.934 -2.572 1.00 0.00 H new ATOM 0 HE ARG A 137 -16.610 -2.978 -3.329 1.00 0.00 H new ATOM 0 HH11 ARG A 137 -14.394 -5.583 -4.201 1.00 0.00 H new ATOM 0 HH12 ARG A 137 -15.691 -6.685 -4.675 1.00 0.00 H new ATOM 0 HH21 ARG A 137 -18.272 -4.398 -3.941 1.00 0.00 H new ATOM 0 HH22 ARG A 137 -17.878 -6.017 -4.529 1.00 0.00 H new ATOM 2066 N LEU A 138 -13.159 -0.126 1.151 1.00 0.00 N ATOM 2067 CA LEU A 138 -13.310 0.813 2.257 1.00 0.00 C ATOM 2068 C LEU A 138 -13.996 2.095 1.794 1.00 0.00 C ATOM 2069 O LEU A 138 -13.738 2.586 0.695 1.00 0.00 O ATOM 2070 CB LEU A 138 -11.944 1.142 2.862 1.00 0.00 C ATOM 2071 CG LEU A 138 -11.155 -0.042 3.421 1.00 0.00 C ATOM 2072 CD1 LEU A 138 -9.688 0.324 3.586 1.00 0.00 C ATOM 2073 CD2 LEU A 138 -11.745 -0.500 4.746 1.00 0.00 C ATOM 0 H LEU A 138 -12.218 -0.169 0.760 1.00 0.00 H new ATOM 0 HA LEU A 138 -13.934 0.343 3.017 1.00 0.00 H new ATOM 0 HB2 LEU A 138 -11.338 1.628 2.098 1.00 0.00 H new ATOM 0 HB3 LEU A 138 -12.089 1.867 3.663 1.00 0.00 H new ATOM 0 HG LEU A 138 -11.225 -0.867 2.712 1.00 0.00 H new ATOM 0 HD11 LEU A 138 -9.142 -0.531 3.985 1.00 0.00 H new ATOM 0 HD12 LEU A 138 -9.271 0.601 2.618 1.00 0.00 H new ATOM 0 HD13 LEU A 138 -9.598 1.165 4.274 1.00 0.00 H new ATOM 0 HD21 LEU A 138 -11.170 -1.343 5.128 1.00 0.00 H new ATOM 0 HD22 LEU A 138 -11.708 0.320 5.464 1.00 0.00 H new ATOM 0 HD23 LEU A 138 -12.781 -0.805 4.597 1.00 0.00 H new ATOM 2085 N ARG A 139 -14.868 2.633 2.641 1.00 0.00 N ATOM 2086 CA ARG A 139 -15.589 3.858 2.319 1.00 0.00 C ATOM 2087 C ARG A 139 -14.684 5.077 2.469 1.00 0.00 C ATOM 2088 O ARG A 139 -14.724 5.998 1.652 1.00 0.00 O ATOM 2089 CB ARG A 139 -16.816 4.005 3.221 1.00 0.00 C ATOM 2090 CG ARG A 139 -17.926 3.016 2.906 1.00 0.00 C ATOM 2091 CD ARG A 139 -19.070 3.127 3.901 1.00 0.00 C ATOM 2092 NE ARG A 139 -20.041 2.048 3.742 1.00 0.00 N ATOM 2093 CZ ARG A 139 -21.273 2.088 4.237 1.00 0.00 C ATOM 2094 NH1 ARG A 139 -21.683 3.150 4.918 1.00 0.00 N ATOM 2095 NH2 ARG A 139 -22.098 1.066 4.051 1.00 0.00 N ATOM 0 H ARG A 139 -15.092 2.240 3.555 1.00 0.00 H new ATOM 0 HA ARG A 139 -15.916 3.796 1.281 1.00 0.00 H new ATOM 0 HB2 ARG A 139 -16.510 3.876 4.259 1.00 0.00 H new ATOM 0 HB3 ARG A 139 -17.206 5.018 3.127 1.00 0.00 H new ATOM 0 HG2 ARG A 139 -18.300 3.196 1.898 1.00 0.00 H new ATOM 0 HG3 ARG A 139 -17.526 2.002 2.921 1.00 0.00 H new ATOM 0 HD2 ARG A 139 -18.671 3.109 4.915 1.00 0.00 H new ATOM 0 HD3 ARG A 139 -19.570 4.087 3.772 1.00 0.00 H new ATOM 0 HE ARG A 139 -19.757 1.218 3.222 1.00 0.00 H new ATOM 0 HH11 ARG A 139 -21.052 3.938 5.062 1.00 0.00 H new ATOM 0 HH12 ARG A 139 -22.629 3.178 5.297 1.00 0.00 H new ATOM 0 HH21 ARG A 139 -21.787 0.248 3.527 1.00 0.00 H new ATOM 0 HH22 ARG A 139 -23.044 1.098 4.432 1.00 0.00 H new ATOM 2109 N HIS A 140 -13.870 5.077 3.520 1.00 0.00 N ATOM 2110 CA HIS A 140 -12.955 6.184 3.777 1.00 0.00 C ATOM 2111 C HIS A 140 -11.506 5.705 3.764 1.00 0.00 C ATOM 2112 O HIS A 140 -11.238 4.503 3.790 1.00 0.00 O ATOM 2113 CB HIS A 140 -13.276 6.836 5.122 1.00 0.00 C ATOM 2114 CG HIS A 140 -14.744 6.975 5.385 1.00 0.00 C ATOM 2115 ND1 HIS A 140 -15.288 6.945 6.651 1.00 0.00 N ATOM 2116 CD2 HIS A 140 -15.784 7.146 4.534 1.00 0.00 C ATOM 2117 CE1 HIS A 140 -16.599 7.090 6.569 1.00 0.00 C ATOM 2118 NE2 HIS A 140 -16.925 7.215 5.295 1.00 0.00 N ATOM 0 H HIS A 140 -13.825 4.324 4.207 1.00 0.00 H new ATOM 0 HA HIS A 140 -13.083 6.921 2.984 1.00 0.00 H new ATOM 0 HB2 HIS A 140 -12.827 6.244 5.920 1.00 0.00 H new ATOM 0 HB3 HIS A 140 -12.814 7.823 5.158 1.00 0.00 H new ATOM 0 HD2 HIS A 140 -15.727 7.215 3.458 1.00 0.00 H new ATOM 0 HE1 HIS A 140 -17.287 7.104 7.402 1.00 0.00 H new ATOM 0 HE2 HIS A 140 -17.871 7.342 4.935 1.00 0.00 H new ATOM 2127 N PHE A 141 -10.575 6.652 3.725 1.00 0.00 N ATOM 2128 CA PHE A 141 -9.154 6.327 3.706 1.00 0.00 C ATOM 2129 C PHE A 141 -8.621 6.137 5.124 1.00 0.00 C ATOM 2130 O PHE A 141 -8.651 7.046 5.953 1.00 0.00 O ATOM 2131 CB PHE A 141 -8.366 7.431 2.998 1.00 0.00 C ATOM 2132 CG PHE A 141 -7.052 6.964 2.439 1.00 0.00 C ATOM 2133 CD1 PHE A 141 -6.995 5.879 1.580 1.00 0.00 C ATOM 2134 CD2 PHE A 141 -5.873 7.612 2.772 1.00 0.00 C ATOM 2135 CE1 PHE A 141 -5.787 5.447 1.066 1.00 0.00 C ATOM 2136 CE2 PHE A 141 -4.662 7.186 2.261 1.00 0.00 C ATOM 2137 CZ PHE A 141 -4.619 6.102 1.405 1.00 0.00 C ATOM 0 H PHE A 141 -10.779 7.651 3.706 1.00 0.00 H new ATOM 0 HA PHE A 141 -9.028 5.392 3.160 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -8.972 7.838 2.189 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -8.185 8.245 3.700 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -7.905 5.365 1.309 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -5.901 8.461 3.439 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -5.756 4.598 0.400 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -3.751 7.699 2.530 1.00 0.00 H new ATOM 0 HZ PHE A 141 -3.674 5.768 1.002 1.00 0.00 H new ATOM 2147 N PRO A 142 -8.123 4.925 5.410 1.00 0.00 N ATOM 2148 CA PRO A 142 -7.575 4.585 6.726 1.00 0.00 C ATOM 2149 C PRO A 142 -6.258 5.301 7.008 1.00 0.00 C ATOM 2150 O PRO A 142 -6.046 5.821 8.104 1.00 0.00 O ATOM 2151 CB PRO A 142 -7.353 3.073 6.639 1.00 0.00 C ATOM 2152 CG PRO A 142 -7.183 2.799 5.184 1.00 0.00 C ATOM 2153 CD PRO A 142 -8.056 3.793 4.470 1.00 0.00 C ATOM 0 HA PRO A 142 -8.241 4.886 7.535 1.00 0.00 H new ATOM 0 HB2 PRO A 142 -6.472 2.769 7.205 1.00 0.00 H new ATOM 0 HB3 PRO A 142 -8.201 2.524 7.049 1.00 0.00 H new ATOM 0 HG2 PRO A 142 -6.141 2.910 4.885 1.00 0.00 H new ATOM 0 HG3 PRO A 142 -7.477 1.777 4.942 1.00 0.00 H new ATOM 0 HD2 PRO A 142 -7.627 4.090 3.513 1.00 0.00 H new ATOM 0 HD3 PRO A 142 -9.045 3.384 4.263 1.00 0.00 H new ATOM 2161 N CYS A 143 -5.378 5.324 6.013 1.00 0.00 N ATOM 2162 CA CYS A 143 -4.081 5.976 6.155 1.00 0.00 C ATOM 2163 C CYS A 143 -4.235 7.494 6.174 1.00 0.00 C ATOM 2164 O CYS A 143 -5.148 8.043 5.559 1.00 0.00 O ATOM 2165 CB CYS A 143 -3.150 5.560 5.014 1.00 0.00 C ATOM 2166 SG CYS A 143 -2.675 3.816 5.048 1.00 0.00 S ATOM 0 H CYS A 143 -5.539 4.899 5.100 1.00 0.00 H new ATOM 0 HA CYS A 143 -3.645 5.661 7.103 1.00 0.00 H new ATOM 0 HB2 CYS A 143 -3.639 5.774 4.064 1.00 0.00 H new ATOM 0 HB3 CYS A 143 -2.249 6.172 5.053 1.00 0.00 H new ATOM 0 HG CYS A 143 -3.246 3.191 4.061 1.00 0.00 H new ATOM 2172 N GLY A 144 -3.336 8.166 6.887 1.00 0.00 N ATOM 2173 CA GLY A 144 -3.390 9.613 6.974 1.00 0.00 C ATOM 2174 C GLY A 144 -2.411 10.288 6.035 1.00 0.00 C ATOM 2175 O GLY A 144 -2.790 11.161 5.255 1.00 0.00 O ATOM 0 H GLY A 144 -2.571 7.734 7.406 1.00 0.00 H new ATOM 0 HA2 GLY A 144 -4.401 9.950 6.744 1.00 0.00 H new ATOM 0 HA3 GLY A 144 -3.177 9.920 7.998 1.00 0.00 H new ATOM 2179 N ASN A 145 -1.147 9.885 6.110 1.00 0.00 N ATOM 2180 CA ASN A 145 -0.110 10.459 5.261 1.00 0.00 C ATOM 2181 C ASN A 145 -0.380 10.154 3.790 1.00 0.00 C ATOM 2182 O ASN A 145 0.096 9.152 3.255 1.00 0.00 O ATOM 2183 CB ASN A 145 1.264 9.917 5.661 1.00 0.00 C ATOM 2184 CG ASN A 145 1.463 9.900 7.164 1.00 0.00 C ATOM 2185 OD1 ASN A 145 1.590 10.949 7.797 1.00 0.00 O ATOM 2186 ND2 ASN A 145 1.492 8.706 7.744 1.00 0.00 N ATOM 0 H ASN A 145 -0.816 9.163 6.750 1.00 0.00 H new ATOM 0 HA ASN A 145 -0.121 11.540 5.398 1.00 0.00 H new ATOM 0 HB2 ASN A 145 1.381 8.906 5.270 1.00 0.00 H new ATOM 0 HB3 ASN A 145 2.041 10.528 5.201 1.00 0.00 H new ATOM 0 HD21 ASN A 145 1.624 8.632 8.753 1.00 0.00 H new ATOM 0 HD22 ASN A 145 1.383 7.863 7.181 1.00 0.00 H new ATOM 2193 N VAL A 146 -1.147 11.025 3.142 1.00 0.00 N ATOM 2194 CA VAL A 146 -1.479 10.850 1.733 1.00 0.00 C ATOM 2195 C VAL A 146 -0.467 11.557 0.838 1.00 0.00 C ATOM 2196 O VAL A 146 0.017 12.639 1.165 1.00 0.00 O ATOM 2197 CB VAL A 146 -2.888 11.386 1.419 1.00 0.00 C ATOM 2198 CG1 VAL A 146 -3.160 11.328 -0.077 1.00 0.00 C ATOM 2199 CG2 VAL A 146 -3.940 10.604 2.191 1.00 0.00 C ATOM 0 H VAL A 146 -1.550 11.859 3.570 1.00 0.00 H new ATOM 0 HA VAL A 146 -1.452 9.779 1.531 1.00 0.00 H new ATOM 0 HB VAL A 146 -2.940 12.428 1.734 1.00 0.00 H new ATOM 0 HG11 VAL A 146 -4.160 11.711 -0.280 1.00 0.00 H new ATOM 0 HG12 VAL A 146 -2.425 11.936 -0.604 1.00 0.00 H new ATOM 0 HG13 VAL A 146 -3.090 10.296 -0.420 1.00 0.00 H new ATOM 0 HG21 VAL A 146 -4.930 10.996 1.957 1.00 0.00 H new ATOM 0 HG22 VAL A 146 -3.891 9.552 1.909 1.00 0.00 H new ATOM 0 HG23 VAL A 146 -3.754 10.702 3.261 1.00 0.00 H new ATOM 2209 N ASN A 147 -0.152 10.936 -0.294 1.00 0.00 N ATOM 2210 CA ASN A 147 0.803 11.506 -1.238 1.00 0.00 C ATOM 2211 C ASN A 147 0.237 11.500 -2.655 1.00 0.00 C ATOM 2212 O ASN A 147 -0.445 10.557 -3.058 1.00 0.00 O ATOM 2213 CB ASN A 147 2.118 10.724 -1.199 1.00 0.00 C ATOM 2214 CG ASN A 147 3.186 11.346 -2.077 1.00 0.00 C ATOM 2215 OD1 ASN A 147 3.077 12.504 -2.481 1.00 0.00 O ATOM 2216 ND2 ASN A 147 4.226 10.577 -2.378 1.00 0.00 N ATOM 0 H ASN A 147 -0.544 10.039 -0.580 1.00 0.00 H new ATOM 0 HA ASN A 147 0.993 12.539 -0.946 1.00 0.00 H new ATOM 0 HB2 ASN A 147 2.479 10.676 -0.172 1.00 0.00 H new ATOM 0 HB3 ASN A 147 1.938 9.699 -1.522 1.00 0.00 H new ATOM 0 HD21 ASN A 147 4.976 10.941 -2.966 1.00 0.00 H new ATOM 0 HD22 ASN A 147 4.275 9.623 -2.021 1.00 0.00 H new ATOM 2223 N TYR A 148 0.526 12.557 -3.405 1.00 0.00 N ATOM 2224 CA TYR A 148 0.044 12.675 -4.776 1.00 0.00 C ATOM 2225 C TYR A 148 1.098 12.191 -5.767 1.00 0.00 C ATOM 2226 O TYR A 148 2.263 12.579 -5.692 1.00 0.00 O ATOM 2227 CB TYR A 148 -0.332 14.126 -5.084 1.00 0.00 C ATOM 2228 CG TYR A 148 -1.300 14.724 -4.088 1.00 0.00 C ATOM 2229 CD1 TYR A 148 -2.402 14.006 -3.643 1.00 0.00 C ATOM 2230 CD2 TYR A 148 -1.111 16.009 -3.593 1.00 0.00 C ATOM 2231 CE1 TYR A 148 -3.289 14.549 -2.734 1.00 0.00 C ATOM 2232 CE2 TYR A 148 -1.992 16.560 -2.682 1.00 0.00 C ATOM 2233 CZ TYR A 148 -3.080 15.826 -2.257 1.00 0.00 C ATOM 2234 OH TYR A 148 -3.961 16.370 -1.350 1.00 0.00 O ATOM 0 H TYR A 148 1.091 13.344 -3.087 1.00 0.00 H new ATOM 0 HA TYR A 148 -0.841 12.047 -4.878 1.00 0.00 H new ATOM 0 HB2 TYR A 148 0.574 14.731 -5.105 1.00 0.00 H new ATOM 0 HB3 TYR A 148 -0.772 14.175 -6.080 1.00 0.00 H new ATOM 0 HD1 TYR A 148 -2.569 13.006 -4.014 1.00 0.00 H new ATOM 0 HD2 TYR A 148 -0.261 16.587 -3.926 1.00 0.00 H new ATOM 0 HE1 TYR A 148 -4.141 13.977 -2.399 1.00 0.00 H new ATOM 0 HE2 TYR A 148 -1.830 17.559 -2.305 1.00 0.00 H new ATOM 0 HH TYR A 148 -3.670 17.275 -1.114 1.00 0.00 H new ATOM 2244 N GLY A 149 0.679 11.338 -6.697 1.00 0.00 N ATOM 2245 CA GLY A 149 1.598 10.814 -7.691 1.00 0.00 C ATOM 2246 C GLY A 149 1.399 11.444 -9.055 1.00 0.00 C ATOM 2247 O GLY A 149 1.661 12.633 -9.241 1.00 0.00 O ATOM 0 H GLY A 149 -0.280 11.001 -6.780 1.00 0.00 H new ATOM 0 HA2 GLY A 149 2.622 10.986 -7.361 1.00 0.00 H new ATOM 0 HA3 GLY A 149 1.466 9.735 -7.770 1.00 0.00 H new ATOM 2251 N TYR A 150 0.935 10.648 -10.011 1.00 0.00 N ATOM 2252 CA TYR A 150 0.705 11.134 -11.366 1.00 0.00 C ATOM 2253 C TYR A 150 -0.013 12.481 -11.348 1.00 0.00 C ATOM 2254 O TYR A 150 -0.995 12.662 -10.628 1.00 0.00 O ATOM 2255 CB TYR A 150 -0.115 10.118 -12.163 1.00 0.00 C ATOM 2256 CG TYR A 150 0.722 9.034 -12.804 1.00 0.00 C ATOM 2257 CD1 TYR A 150 1.433 8.127 -12.028 1.00 0.00 C ATOM 2258 CD2 TYR A 150 0.802 8.917 -14.187 1.00 0.00 C ATOM 2259 CE1 TYR A 150 2.199 7.136 -12.610 1.00 0.00 C ATOM 2260 CE2 TYR A 150 1.565 7.928 -14.777 1.00 0.00 C ATOM 2261 CZ TYR A 150 2.262 7.040 -13.984 1.00 0.00 C ATOM 2262 OH TYR A 150 3.023 6.054 -14.568 1.00 0.00 O ATOM 0 H TYR A 150 0.711 9.663 -9.873 1.00 0.00 H new ATOM 0 HA TYR A 150 1.675 11.266 -11.846 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -0.848 9.656 -11.501 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -0.672 10.642 -12.939 1.00 0.00 H new ATOM 0 HD1 TYR A 150 1.386 8.198 -10.951 1.00 0.00 H new ATOM 0 HD2 TYR A 150 0.258 9.611 -14.811 1.00 0.00 H new ATOM 0 HE1 TYR A 150 2.746 6.440 -11.992 1.00 0.00 H new ATOM 0 HE2 TYR A 150 1.616 7.850 -15.853 1.00 0.00 H new ATOM 0 HH TYR A 150 2.958 6.125 -15.543 1.00 0.00 H new ATOM 2272 N GLN A 151 0.485 13.420 -12.145 1.00 0.00 N ATOM 2273 CA GLN A 151 -0.108 14.750 -12.220 1.00 0.00 C ATOM 2274 C GLN A 151 -1.236 14.786 -13.246 1.00 0.00 C ATOM 2275 O GLN A 151 -1.411 15.777 -13.954 1.00 0.00 O ATOM 2276 CB GLN A 151 0.958 15.787 -12.579 1.00 0.00 C ATOM 2277 CG GLN A 151 1.291 15.828 -14.062 1.00 0.00 C ATOM 2278 CD GLN A 151 2.724 16.248 -14.326 1.00 0.00 C ATOM 2279 OE1 GLN A 151 2.980 17.350 -14.812 1.00 0.00 O ATOM 2280 NE2 GLN A 151 3.667 15.370 -14.006 1.00 0.00 N ATOM 0 H GLN A 151 1.297 13.285 -12.748 1.00 0.00 H new ATOM 0 HA GLN A 151 -0.524 14.991 -11.242 1.00 0.00 H new ATOM 0 HB2 GLN A 151 0.615 16.773 -12.265 1.00 0.00 H new ATOM 0 HB3 GLN A 151 1.867 15.572 -12.017 1.00 0.00 H new ATOM 0 HG2 GLN A 151 1.119 14.843 -14.497 1.00 0.00 H new ATOM 0 HG3 GLN A 151 0.615 16.520 -14.564 1.00 0.00 H new ATOM 0 HE21 GLN A 151 3.409 14.468 -13.605 1.00 0.00 H new ATOM 0 HE22 GLN A 151 4.649 15.597 -14.161 1.00 0.00 H new ATOM 2289 N GLN A 152 -1.996 13.699 -13.321 1.00 0.00 N ATOM 2290 CA GLN A 152 -3.106 13.606 -14.262 1.00 0.00 C ATOM 2291 C GLN A 152 -4.442 13.587 -13.527 1.00 0.00 C ATOM 2292 O GLN A 152 -5.064 12.535 -13.379 1.00 0.00 O ATOM 2293 CB GLN A 152 -2.967 12.352 -15.126 1.00 0.00 C ATOM 2294 CG GLN A 152 -4.045 12.223 -16.190 1.00 0.00 C ATOM 2295 CD GLN A 152 -4.325 13.534 -16.898 1.00 0.00 C ATOM 2296 OE1 GLN A 152 -5.282 14.237 -16.570 1.00 0.00 O ATOM 2297 NE2 GLN A 152 -3.491 13.870 -17.874 1.00 0.00 N ATOM 0 H GLN A 152 -1.864 12.870 -12.742 1.00 0.00 H new ATOM 0 HA GLN A 152 -3.079 14.485 -14.905 1.00 0.00 H new ATOM 0 HB2 GLN A 152 -1.990 12.361 -15.610 1.00 0.00 H new ATOM 0 HB3 GLN A 152 -2.996 11.473 -14.483 1.00 0.00 H new ATOM 0 HG2 GLN A 152 -3.739 11.476 -16.923 1.00 0.00 H new ATOM 0 HG3 GLN A 152 -4.964 11.860 -15.729 1.00 0.00 H new ATOM 0 HE21 GLN A 152 -2.711 13.257 -18.112 1.00 0.00 H new ATOM 0 HE22 GLN A 152 -3.630 14.741 -18.386 1.00 0.00 H new ATOM 2306 N GLN A 153 -4.877 14.756 -13.069 1.00 0.00 N ATOM 2307 CA GLN A 153 -6.140 14.872 -12.349 1.00 0.00 C ATOM 2308 C GLN A 153 -7.258 15.328 -13.281 1.00 0.00 C ATOM 2309 O GLN A 153 -7.014 16.019 -14.270 1.00 0.00 O ATOM 2310 CB GLN A 153 -5.999 15.854 -11.184 1.00 0.00 C ATOM 2311 CG GLN A 153 -5.709 17.281 -11.623 1.00 0.00 C ATOM 2312 CD GLN A 153 -6.972 18.085 -11.863 1.00 0.00 C ATOM 2313 OE1 GLN A 153 -8.027 17.529 -12.168 1.00 0.00 O ATOM 2314 NE2 GLN A 153 -6.870 19.402 -11.725 1.00 0.00 N ATOM 0 H GLN A 153 -4.374 15.636 -13.183 1.00 0.00 H new ATOM 0 HA GLN A 153 -6.397 13.888 -11.957 1.00 0.00 H new ATOM 0 HB2 GLN A 153 -6.917 15.843 -10.597 1.00 0.00 H new ATOM 0 HB3 GLN A 153 -5.197 15.514 -10.528 1.00 0.00 H new ATOM 0 HG2 GLN A 153 -5.107 17.776 -10.861 1.00 0.00 H new ATOM 0 HG3 GLN A 153 -5.115 17.263 -12.537 1.00 0.00 H new ATOM 0 HE21 GLN A 153 -5.975 19.820 -11.471 1.00 0.00 H new ATOM 0 HE22 GLN A 153 -7.687 19.995 -11.873 1.00 0.00 H new TER 2323 GLN A 153