USER MOD reduce.3.24.130724 H: found=0, std=0, add=1137, rem=0, adj=41 USER MOD reduce.3.24.130724 removed 1131 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 80 CYS SG : rot -83:sc= 0.603 USER MOD Set 1.2: A 82 THR OG1 : rot 144:sc= 0.709 USER MOD Set 2.1: A 65 TYR OH : rot 180:sc= 0.304 USER MOD Set 2.2: A 102 GLN : amide:sc= 0.484 K(o=1.6,f=0.62) USER MOD Set 2.3: A 147 ASN : amide:sc= 0.838 K(o=1.6,f=0.62) USER MOD Set 3.1: A 24 THR OG1 : rot 180:sc= 0.00988 USER MOD Set 3.2: A 35 SER OG : rot -87:sc= 0.0112 USER MOD Set 4.1: A 17 HIS : no HD1:sc= 0.405 K(o=0.4,f=-7!) USER MOD Set 4.2: A 19 THR OG1 : rot 180:sc= 0 USER MOD Single : A 1 GLY N :NH3+ -111:sc= 0.0613 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 SER OG : rot 160:sc= 0 USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 6 SER OG : rot -18:sc= 0.13 USER MOD Single : A 9 ASN : amide:sc= 0 X(o=0,f=-0.12) USER MOD Single : A 12 SER OG : rot -28:sc= 0.043 USER MOD Single : A 16 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 20 LYS NZ :NH3+ 171:sc= 1.31 (180deg=1.18) USER MOD Single : A 22 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 25 ASN : amide:sc= 0.938 K(o=0.94,f=-4.5!) USER MOD Single : A 38 MET CE :methyl -166:sc= 0 (180deg=-0.00671) USER MOD Single : A 41 THR OG1 : rot -60:sc= 1.44 USER MOD Single : A 42 GLN : amide:sc= -0.229 K(o=-0.23,f=-2.2!) USER MOD Single : A 43 SER OG : rot 180:sc= 0 USER MOD Single : A 48 HIS : no HD1:sc= 0.985 K(o=0.98,f=-3!) USER MOD Single : A 50 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 59 TYR OH : rot 167:sc= 0.338 USER MOD Single : A 61 CYS SG : rot -53:sc= 0.523 USER MOD Single : A 67 TYR OH : rot 180:sc= 0 USER MOD Single : A 69 SER OG : rot 180:sc= 0 USER MOD Single : A 70 ASN : amide:sc= -0.144 K(o=-0.14,f=-0.91) USER MOD Single : A 73 SER OG : rot 43:sc= 0.95 USER MOD Single : A 76 SER OG : rot -157:sc= 0.57 USER MOD Single : A 81 GLN : amide:sc= 0.384 X(o=0.38,f=0) USER MOD Single : A 84 GLN : amide:sc= 0 X(o=0,f=-0.11) USER MOD Single : A 90 LYS NZ :NH3+ -161:sc= 0.584 (180deg=0.392) USER MOD Single : A 91 CYS SG : rot 112:sc= 0.408 USER MOD Single : A 92 SER OG : rot 180:sc= 0 USER MOD Single : A 99 ASN : amide:sc= 0.757 K(o=0.76,f=-0.96) USER MOD Single : A 105 MET CE :methyl -178:sc= 0 (180deg=-0.00568) USER MOD Single : A 106 GLN : amide:sc= 0 X(o=0,f=-0.34) USER MOD Single : A 107 CYS SG : rot 180:sc= -0.0189 USER MOD Single : A 108 ASN : amide:sc= -0.043 K(o=-0.043,f=-1.1) USER MOD Single : A 109 SER OG : rot 180:sc= 0 USER MOD Single : A 111 ASN : amide:sc= 0 K(o=0,f=-2.1!) USER MOD Single : A 113 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 120 THR OG1 : rot 180:sc= 0 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 126 SER OG : rot 180:sc= 0 USER MOD Single : A 127 SER OG : rot 180:sc= 0 USER MOD Single : A 129 SER OG : rot 180:sc= 0 USER MOD Single : A 130 SER OG : rot 13:sc= 0.818 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= -0.0265 X(o=-0.026,f=-0.026) USER MOD Single : A 143 CYS SG : rot -112:sc= -0.023 USER MOD Single : A 145 ASN : amide:sc= 0.446 X(o=0.45,f=0) 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 X(o=0,f=0) USER MOD Single : A 152 GLN : amide:sc= 0 X(o=0,f=-0.39) USER MOD Single : A 153 GLN : amide:sc= 0 X(o=0,f=-0.32) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 6.054 -13.198 8.326 1.00 0.00 N ATOM 2 CA GLY A 1 5.973 -13.816 6.985 1.00 0.00 C ATOM 3 C GLY A 1 6.740 -13.018 5.939 1.00 0.00 C ATOM 4 O GLY A 1 7.141 -11.879 6.178 1.00 0.00 O ATOM 0 H1 GLY A 1 6.627 -13.800 8.951 1.00 0.00 H new ATOM 0 H2 GLY A 1 6.495 -12.259 8.249 1.00 0.00 H new ATOM 0 H3 GLY A 1 5.097 -13.100 8.722 1.00 0.00 H new ATOM 0 HA2 GLY A 1 6.370 -14.830 7.029 1.00 0.00 H new ATOM 0 HA3 GLY A 1 4.928 -13.895 6.685 1.00 0.00 H new ATOM 8 N SER A 2 6.924 -13.607 4.757 1.00 0.00 N ATOM 9 CA SER A 2 7.724 -13.068 3.637 1.00 0.00 C ATOM 10 C SER A 2 7.119 -13.476 2.275 1.00 0.00 C ATOM 11 O SER A 2 6.126 -14.207 2.218 1.00 0.00 O ATOM 12 CB SER A 2 9.181 -13.566 3.740 1.00 0.00 C ATOM 13 OG SER A 2 9.810 -13.171 4.954 1.00 0.00 O ATOM 0 H SER A 2 6.506 -14.511 4.536 1.00 0.00 H new ATOM 0 HA SER A 2 7.711 -11.980 3.702 1.00 0.00 H new ATOM 0 HB2 SER A 2 9.196 -14.653 3.665 1.00 0.00 H new ATOM 0 HB3 SER A 2 9.753 -13.180 2.896 1.00 0.00 H new ATOM 0 HG SER A 2 10.729 -13.511 4.972 1.00 0.00 H new ATOM 19 N SER A 3 7.705 -13.035 1.155 1.00 0.00 N ATOM 20 CA SER A 3 7.208 -13.326 -0.203 1.00 0.00 C ATOM 21 C SER A 3 8.327 -13.336 -1.265 1.00 0.00 C ATOM 22 O SER A 3 9.386 -12.723 -1.090 1.00 0.00 O ATOM 23 CB SER A 3 6.094 -12.332 -0.587 1.00 0.00 C ATOM 24 OG SER A 3 6.538 -10.979 -0.583 1.00 0.00 O ATOM 0 H SER A 3 8.547 -12.459 1.162 1.00 0.00 H new ATOM 0 HA SER A 3 6.798 -14.336 -0.183 1.00 0.00 H new ATOM 0 HB2 SER A 3 5.715 -12.583 -1.578 1.00 0.00 H new ATOM 0 HB3 SER A 3 5.262 -12.439 0.109 1.00 0.00 H new ATOM 0 HG SER A 3 5.929 -10.433 -1.123 1.00 0.00 H new ATOM 30 N GLY A 4 8.085 -14.056 -2.371 1.00 0.00 N ATOM 31 CA GLY A 4 8.940 -14.123 -3.566 1.00 0.00 C ATOM 32 C GLY A 4 8.147 -13.907 -4.858 1.00 0.00 C ATOM 33 O GLY A 4 6.955 -13.598 -4.825 1.00 0.00 O ATOM 0 H GLY A 4 7.249 -14.634 -2.461 1.00 0.00 H new ATOM 0 HA2 GLY A 4 9.724 -13.369 -3.493 1.00 0.00 H new ATOM 0 HA3 GLY A 4 9.434 -15.094 -3.603 1.00 0.00 H new ATOM 37 N SER A 5 8.803 -14.069 -6.007 1.00 0.00 N ATOM 38 CA SER A 5 8.190 -13.816 -7.324 1.00 0.00 C ATOM 39 C SER A 5 7.114 -14.855 -7.701 1.00 0.00 C ATOM 40 O SER A 5 6.074 -14.476 -8.231 1.00 0.00 O ATOM 41 CB SER A 5 9.276 -13.779 -8.413 1.00 0.00 C ATOM 42 OG SER A 5 10.363 -12.927 -8.062 1.00 0.00 O ATOM 0 H SER A 5 9.773 -14.379 -6.058 1.00 0.00 H new ATOM 0 HA SER A 5 7.691 -12.850 -7.254 1.00 0.00 H new ATOM 0 HB2 SER A 5 9.649 -14.788 -8.586 1.00 0.00 H new ATOM 0 HB3 SER A 5 8.837 -13.437 -9.350 1.00 0.00 H new ATOM 0 HG SER A 5 11.030 -12.935 -8.780 1.00 0.00 H new ATOM 48 N SER A 6 7.368 -16.144 -7.429 1.00 0.00 N ATOM 49 CA SER A 6 6.460 -17.321 -7.505 1.00 0.00 C ATOM 50 C SER A 6 5.720 -17.610 -8.837 1.00 0.00 C ATOM 51 O SER A 6 5.079 -18.660 -8.967 1.00 0.00 O ATOM 52 CB SER A 6 5.491 -17.349 -6.303 1.00 0.00 C ATOM 53 OG SER A 6 4.462 -16.369 -6.364 1.00 0.00 O ATOM 0 H SER A 6 8.299 -16.426 -7.121 1.00 0.00 H new ATOM 0 HA SER A 6 7.162 -18.153 -7.463 1.00 0.00 H new ATOM 0 HB2 SER A 6 5.034 -18.337 -6.241 1.00 0.00 H new ATOM 0 HB3 SER A 6 6.062 -17.204 -5.386 1.00 0.00 H new ATOM 0 HG SER A 6 4.713 -15.671 -7.004 1.00 0.00 H new ATOM 59 N GLY A 7 5.822 -16.739 -9.849 1.00 0.00 N ATOM 60 CA GLY A 7 5.080 -16.812 -11.114 1.00 0.00 C ATOM 61 C GLY A 7 5.671 -17.808 -12.109 1.00 0.00 C ATOM 62 O GLY A 7 6.357 -17.415 -13.054 1.00 0.00 O ATOM 0 H GLY A 7 6.447 -15.934 -9.808 1.00 0.00 H new ATOM 0 HA2 GLY A 7 4.047 -17.089 -10.905 1.00 0.00 H new ATOM 0 HA3 GLY A 7 5.058 -15.823 -11.571 1.00 0.00 H new ATOM 66 N LEU A 8 5.366 -19.097 -11.921 1.00 0.00 N ATOM 67 CA LEU A 8 5.701 -20.180 -12.857 1.00 0.00 C ATOM 68 C LEU A 8 4.910 -20.068 -14.175 1.00 0.00 C ATOM 69 O LEU A 8 5.433 -20.390 -15.242 1.00 0.00 O ATOM 70 CB LEU A 8 5.449 -21.521 -12.136 1.00 0.00 C ATOM 71 CG LEU A 8 5.795 -22.788 -12.948 1.00 0.00 C ATOM 72 CD1 LEU A 8 7.283 -22.854 -13.326 1.00 0.00 C ATOM 73 CD2 LEU A 8 5.422 -24.033 -12.130 1.00 0.00 C ATOM 0 H LEU A 8 4.867 -19.426 -11.094 1.00 0.00 H new ATOM 0 HA LEU A 8 6.750 -20.111 -13.145 1.00 0.00 H new ATOM 0 HB2 LEU A 8 6.030 -21.532 -11.214 1.00 0.00 H new ATOM 0 HB3 LEU A 8 4.398 -21.569 -11.852 1.00 0.00 H new ATOM 0 HG LEU A 8 5.223 -22.750 -13.875 1.00 0.00 H new ATOM 0 HD11 LEU A 8 7.474 -23.764 -13.896 1.00 0.00 H new ATOM 0 HD12 LEU A 8 7.544 -21.986 -13.931 1.00 0.00 H new ATOM 0 HD13 LEU A 8 7.889 -22.860 -12.420 1.00 0.00 H new ATOM 0 HD21 LEU A 8 5.665 -24.929 -12.700 1.00 0.00 H new ATOM 0 HD22 LEU A 8 5.982 -24.035 -11.195 1.00 0.00 H new ATOM 0 HD23 LEU A 8 4.354 -24.019 -11.913 1.00 0.00 H new ATOM 85 N ASN A 9 3.670 -19.571 -14.111 1.00 0.00 N ATOM 86 CA ASN A 9 2.834 -19.273 -15.278 1.00 0.00 C ATOM 87 C ASN A 9 3.231 -17.931 -15.927 1.00 0.00 C ATOM 88 O ASN A 9 3.390 -16.922 -15.233 1.00 0.00 O ATOM 89 CB ASN A 9 1.361 -19.265 -14.836 1.00 0.00 C ATOM 90 CG ASN A 9 0.405 -18.998 -15.998 1.00 0.00 C ATOM 91 OD1 ASN A 9 0.563 -19.526 -17.093 1.00 0.00 O ATOM 92 ND2 ASN A 9 -0.601 -18.163 -15.803 1.00 0.00 N ATOM 0 H ASN A 9 3.210 -19.360 -13.226 1.00 0.00 H new ATOM 0 HA ASN A 9 2.983 -20.042 -16.036 1.00 0.00 H new ATOM 0 HB2 ASN A 9 1.116 -20.225 -14.381 1.00 0.00 H new ATOM 0 HB3 ASN A 9 1.219 -18.503 -14.070 1.00 0.00 H new ATOM 0 HD21 ASN A 9 -1.248 -17.957 -16.564 1.00 0.00 H new ATOM 0 HD22 ASN A 9 -0.731 -17.725 -14.891 1.00 0.00 H new ATOM 99 N ARG A 10 3.354 -17.907 -17.262 1.00 0.00 N ATOM 100 CA ARG A 10 3.610 -16.690 -18.044 1.00 0.00 C ATOM 101 C ARG A 10 2.404 -15.738 -17.978 1.00 0.00 C ATOM 102 O ARG A 10 1.266 -16.139 -18.226 1.00 0.00 O ATOM 103 CB ARG A 10 3.946 -17.083 -19.494 1.00 0.00 C ATOM 104 CG ARG A 10 4.326 -15.926 -20.439 1.00 0.00 C ATOM 105 CD ARG A 10 5.656 -15.229 -20.108 1.00 0.00 C ATOM 106 NE ARG A 10 5.502 -14.154 -19.107 1.00 0.00 N ATOM 107 CZ ARG A 10 6.282 -13.908 -18.059 1.00 0.00 C ATOM 108 NH1 ARG A 10 7.320 -14.660 -17.755 1.00 0.00 N ATOM 109 NH2 ARG A 10 6.010 -12.882 -17.285 1.00 0.00 N ATOM 0 H ARG A 10 3.277 -18.746 -17.837 1.00 0.00 H new ATOM 0 HA ARG A 10 4.461 -16.156 -17.622 1.00 0.00 H new ATOM 0 HB2 ARG A 10 4.771 -17.795 -19.474 1.00 0.00 H new ATOM 0 HB3 ARG A 10 3.086 -17.603 -19.917 1.00 0.00 H new ATOM 0 HG2 ARG A 10 4.378 -16.310 -21.458 1.00 0.00 H new ATOM 0 HG3 ARG A 10 3.529 -15.183 -20.419 1.00 0.00 H new ATOM 0 HD2 ARG A 10 6.366 -15.968 -19.736 1.00 0.00 H new ATOM 0 HD3 ARG A 10 6.080 -14.812 -21.021 1.00 0.00 H new ATOM 0 HE ARG A 10 4.706 -13.529 -19.234 1.00 0.00 H new ATOM 0 HH11 ARG A 10 7.552 -15.467 -18.334 1.00 0.00 H new ATOM 0 HH12 ARG A 10 7.892 -14.435 -16.941 1.00 0.00 H new ATOM 0 HH21 ARG A 10 5.209 -12.286 -17.491 1.00 0.00 H new ATOM 0 HH22 ARG A 10 6.600 -12.682 -16.478 1.00 0.00 H new ATOM 123 N ASP A 11 2.667 -14.471 -17.665 1.00 0.00 N ATOM 124 CA ASP A 11 1.680 -13.394 -17.526 1.00 0.00 C ATOM 125 C ASP A 11 2.243 -12.063 -18.061 1.00 0.00 C ATOM 126 O ASP A 11 3.457 -11.850 -18.069 1.00 0.00 O ATOM 127 CB ASP A 11 1.274 -13.289 -16.045 1.00 0.00 C ATOM 128 CG ASP A 11 0.110 -12.311 -15.831 1.00 0.00 C ATOM 129 OD1 ASP A 11 0.370 -11.090 -15.738 1.00 0.00 O ATOM 130 OD2 ASP A 11 -1.058 -12.766 -15.792 1.00 0.00 O ATOM 0 H ASP A 11 3.619 -14.148 -17.492 1.00 0.00 H new ATOM 0 HA ASP A 11 0.795 -13.620 -18.121 1.00 0.00 H new ATOM 0 HB2 ASP A 11 0.990 -14.275 -15.677 1.00 0.00 H new ATOM 0 HB3 ASP A 11 2.132 -12.964 -15.457 1.00 0.00 H new ATOM 135 N SER A 12 1.371 -11.158 -18.514 1.00 0.00 N ATOM 136 CA SER A 12 1.761 -9.854 -19.075 1.00 0.00 C ATOM 137 C SER A 12 2.249 -8.833 -18.022 1.00 0.00 C ATOM 138 O SER A 12 2.845 -7.818 -18.394 1.00 0.00 O ATOM 139 CB SER A 12 0.586 -9.284 -19.889 1.00 0.00 C ATOM 140 OG SER A 12 0.989 -8.238 -20.766 1.00 0.00 O ATOM 0 H SER A 12 0.362 -11.308 -18.503 1.00 0.00 H new ATOM 0 HA SER A 12 2.622 -10.029 -19.720 1.00 0.00 H new ATOM 0 HB2 SER A 12 0.128 -10.085 -20.470 1.00 0.00 H new ATOM 0 HB3 SER A 12 -0.177 -8.909 -19.207 1.00 0.00 H new ATOM 0 HG SER A 12 1.774 -7.783 -20.394 1.00 0.00 H new ATOM 146 N VAL A 13 2.043 -9.088 -16.723 1.00 0.00 N ATOM 147 CA VAL A 13 2.516 -8.252 -15.603 1.00 0.00 C ATOM 148 C VAL A 13 3.560 -9.038 -14.784 1.00 0.00 C ATOM 149 O VAL A 13 3.215 -10.089 -14.237 1.00 0.00 O ATOM 150 CB VAL A 13 1.349 -7.794 -14.691 1.00 0.00 C ATOM 151 CG1 VAL A 13 1.855 -6.869 -13.569 1.00 0.00 C ATOM 152 CG2 VAL A 13 0.269 -7.036 -15.485 1.00 0.00 C ATOM 0 H VAL A 13 1.525 -9.909 -16.409 1.00 0.00 H new ATOM 0 HA VAL A 13 2.972 -7.353 -16.018 1.00 0.00 H new ATOM 0 HB VAL A 13 0.917 -8.700 -14.265 1.00 0.00 H new ATOM 0 HG11 VAL A 13 1.016 -6.562 -12.944 1.00 0.00 H new ATOM 0 HG12 VAL A 13 2.586 -7.402 -12.960 1.00 0.00 H new ATOM 0 HG13 VAL A 13 2.322 -5.987 -14.007 1.00 0.00 H new ATOM 0 HG21 VAL A 13 -0.532 -6.732 -14.811 1.00 0.00 H new ATOM 0 HG22 VAL A 13 0.710 -6.153 -15.947 1.00 0.00 H new ATOM 0 HG23 VAL A 13 -0.137 -7.686 -16.260 1.00 0.00 H new ATOM 162 N PRO A 14 4.821 -8.563 -14.680 1.00 0.00 N ATOM 163 CA PRO A 14 5.845 -9.183 -13.845 1.00 0.00 C ATOM 164 C PRO A 14 5.535 -8.997 -12.355 1.00 0.00 C ATOM 165 O PRO A 14 5.074 -7.941 -11.927 1.00 0.00 O ATOM 166 CB PRO A 14 7.167 -8.515 -14.240 1.00 0.00 C ATOM 167 CG PRO A 14 6.747 -7.150 -14.773 1.00 0.00 C ATOM 168 CD PRO A 14 5.384 -7.429 -15.402 1.00 0.00 C ATOM 0 HA PRO A 14 5.890 -10.261 -14.001 1.00 0.00 H new ATOM 0 HB2 PRO A 14 7.837 -8.421 -13.386 1.00 0.00 H new ATOM 0 HB3 PRO A 14 7.696 -9.094 -14.997 1.00 0.00 H new ATOM 0 HG2 PRO A 14 6.679 -6.409 -13.976 1.00 0.00 H new ATOM 0 HG3 PRO A 14 7.458 -6.767 -15.505 1.00 0.00 H new ATOM 0 HD2 PRO A 14 4.734 -6.557 -15.323 1.00 0.00 H new ATOM 0 HD3 PRO A 14 5.485 -7.656 -16.463 1.00 0.00 H new ATOM 176 N ASP A 15 5.827 -10.022 -11.551 1.00 0.00 N ATOM 177 CA ASP A 15 5.557 -10.056 -10.102 1.00 0.00 C ATOM 178 C ASP A 15 6.460 -9.114 -9.274 1.00 0.00 C ATOM 179 O ASP A 15 6.268 -8.953 -8.067 1.00 0.00 O ATOM 180 CB ASP A 15 5.686 -11.506 -9.611 1.00 0.00 C ATOM 181 CG ASP A 15 4.748 -12.459 -10.372 1.00 0.00 C ATOM 182 OD1 ASP A 15 3.548 -12.536 -10.012 1.00 0.00 O ATOM 183 OD2 ASP A 15 5.213 -13.102 -11.343 1.00 0.00 O ATOM 0 H ASP A 15 6.269 -10.875 -11.893 1.00 0.00 H new ATOM 0 HA ASP A 15 4.543 -9.685 -9.950 1.00 0.00 H new ATOM 0 HB2 ASP A 15 6.717 -11.839 -9.732 1.00 0.00 H new ATOM 0 HB3 ASP A 15 5.460 -11.549 -8.546 1.00 0.00 H new ATOM 188 N ASN A 16 7.425 -8.473 -9.941 1.00 0.00 N ATOM 189 CA ASN A 16 8.423 -7.550 -9.398 1.00 0.00 C ATOM 190 C ASN A 16 8.442 -6.193 -10.144 1.00 0.00 C ATOM 191 O ASN A 16 9.439 -5.469 -10.088 1.00 0.00 O ATOM 192 CB ASN A 16 9.795 -8.252 -9.399 1.00 0.00 C ATOM 193 CG ASN A 16 10.313 -8.548 -10.808 1.00 0.00 C ATOM 194 OD1 ASN A 16 9.968 -9.551 -11.421 1.00 0.00 O ATOM 195 ND2 ASN A 16 11.148 -7.688 -11.363 1.00 0.00 N ATOM 0 H ASN A 16 7.536 -8.596 -10.948 1.00 0.00 H new ATOM 0 HA ASN A 16 8.157 -7.298 -8.371 1.00 0.00 H new ATOM 0 HB2 ASN A 16 10.518 -7.626 -8.876 1.00 0.00 H new ATOM 0 HB3 ASN A 16 9.720 -9.186 -8.842 1.00 0.00 H new ATOM 0 HD21 ASN A 16 11.506 -7.859 -12.303 1.00 0.00 H new ATOM 0 HD22 ASN A 16 11.435 -6.853 -10.852 1.00 0.00 H new ATOM 202 N HIS A 17 7.365 -5.854 -10.869 1.00 0.00 N ATOM 203 CA HIS A 17 7.214 -4.614 -11.648 1.00 0.00 C ATOM 204 C HIS A 17 7.737 -3.350 -10.905 1.00 0.00 C ATOM 205 O HIS A 17 7.323 -3.111 -9.763 1.00 0.00 O ATOM 206 CB HIS A 17 5.730 -4.455 -12.021 1.00 0.00 C ATOM 207 CG HIS A 17 5.490 -3.431 -13.096 1.00 0.00 C ATOM 208 ND1 HIS A 17 5.942 -2.110 -13.084 1.00 0.00 N ATOM 209 CD2 HIS A 17 4.859 -3.668 -14.281 1.00 0.00 C ATOM 210 CE1 HIS A 17 5.573 -1.589 -14.265 1.00 0.00 C ATOM 211 NE2 HIS A 17 4.916 -2.499 -15.005 1.00 0.00 N ATOM 0 H HIS A 17 6.545 -6.457 -10.932 1.00 0.00 H new ATOM 0 HA HIS A 17 7.830 -4.700 -12.543 1.00 0.00 H new ATOM 0 HB2 HIS A 17 5.342 -5.418 -12.354 1.00 0.00 H new ATOM 0 HB3 HIS A 17 5.167 -4.175 -11.131 1.00 0.00 H new ATOM 0 HD2 HIS A 17 4.402 -4.596 -14.592 1.00 0.00 H new ATOM 0 HE1 HIS A 17 5.776 -0.576 -14.578 1.00 0.00 H new ATOM 0 HE2 HIS A 17 4.529 -2.350 -15.937 1.00 0.00 H new ATOM 219 N PRO A 18 8.643 -2.550 -11.511 1.00 0.00 N ATOM 220 CA PRO A 18 9.352 -1.484 -10.809 1.00 0.00 C ATOM 221 C PRO A 18 8.539 -0.208 -10.548 1.00 0.00 C ATOM 222 O PRO A 18 8.917 0.523 -9.635 1.00 0.00 O ATOM 223 CB PRO A 18 10.583 -1.181 -11.673 1.00 0.00 C ATOM 224 CG PRO A 18 10.113 -1.528 -13.084 1.00 0.00 C ATOM 225 CD PRO A 18 9.225 -2.744 -12.835 1.00 0.00 C ATOM 0 HA PRO A 18 9.597 -1.827 -9.804 1.00 0.00 H new ATOM 0 HB2 PRO A 18 10.883 -0.136 -11.594 1.00 0.00 H new ATOM 0 HB3 PRO A 18 11.442 -1.783 -11.375 1.00 0.00 H new ATOM 0 HG2 PRO A 18 9.561 -0.708 -13.543 1.00 0.00 H new ATOM 0 HG3 PRO A 18 10.947 -1.761 -13.746 1.00 0.00 H new ATOM 0 HD2 PRO A 18 8.448 -2.823 -13.595 1.00 0.00 H new ATOM 0 HD3 PRO A 18 9.805 -3.666 -12.875 1.00 0.00 H new ATOM 233 N THR A 19 7.460 0.078 -11.301 1.00 0.00 N ATOM 234 CA THR A 19 6.753 1.381 -11.264 1.00 0.00 C ATOM 235 C THR A 19 5.232 1.293 -11.145 1.00 0.00 C ATOM 236 O THR A 19 4.588 2.303 -10.854 1.00 0.00 O ATOM 237 CB THR A 19 7.118 2.242 -12.483 1.00 0.00 C ATOM 238 OG1 THR A 19 6.796 1.541 -13.664 1.00 0.00 O ATOM 239 CG2 THR A 19 8.605 2.598 -12.534 1.00 0.00 C ATOM 0 H THR A 19 7.049 -0.588 -11.956 1.00 0.00 H new ATOM 0 HA THR A 19 7.102 1.848 -10.343 1.00 0.00 H new ATOM 0 HB THR A 19 6.550 3.168 -12.396 1.00 0.00 H new ATOM 0 HG1 THR A 19 7.027 2.089 -14.443 1.00 0.00 H new ATOM 0 HG21 THR A 19 8.803 3.207 -13.416 1.00 0.00 H new ATOM 0 HG22 THR A 19 8.876 3.157 -11.639 1.00 0.00 H new ATOM 0 HG23 THR A 19 9.197 1.684 -12.584 1.00 0.00 H new ATOM 247 N LYS A 20 4.659 0.100 -11.311 1.00 0.00 N ATOM 248 CA LYS A 20 3.222 -0.186 -11.215 1.00 0.00 C ATOM 249 C LYS A 20 2.973 -1.296 -10.177 1.00 0.00 C ATOM 250 O LYS A 20 3.641 -2.333 -10.203 1.00 0.00 O ATOM 251 CB LYS A 20 2.717 -0.583 -12.616 1.00 0.00 C ATOM 252 CG LYS A 20 1.183 -0.548 -12.739 1.00 0.00 C ATOM 253 CD LYS A 20 0.673 0.592 -13.633 1.00 0.00 C ATOM 254 CE LYS A 20 1.046 0.366 -15.107 1.00 0.00 C ATOM 255 NZ LYS A 20 0.501 1.439 -15.978 1.00 0.00 N ATOM 0 H LYS A 20 5.207 -0.733 -11.526 1.00 0.00 H new ATOM 0 HA LYS A 20 2.673 0.693 -10.878 1.00 0.00 H new ATOM 0 HB2 LYS A 20 3.150 0.090 -13.356 1.00 0.00 H new ATOM 0 HB3 LYS A 20 3.071 -1.586 -12.852 1.00 0.00 H new ATOM 0 HG2 LYS A 20 0.836 -1.500 -13.141 1.00 0.00 H new ATOM 0 HG3 LYS A 20 0.748 -0.444 -11.745 1.00 0.00 H new ATOM 0 HD2 LYS A 20 -0.410 0.672 -13.539 1.00 0.00 H new ATOM 0 HD3 LYS A 20 1.093 1.538 -13.292 1.00 0.00 H new ATOM 0 HE2 LYS A 20 2.131 0.331 -15.207 1.00 0.00 H new ATOM 0 HE3 LYS A 20 0.664 -0.600 -15.436 1.00 0.00 H new ATOM 0 HZ1 LYS A 20 0.895 1.342 -16.936 1.00 0.00 H new ATOM 0 HZ2 LYS A 20 -0.535 1.359 -16.020 1.00 0.00 H new ATOM 0 HZ3 LYS A 20 0.761 2.368 -15.589 1.00 0.00 H new ATOM 269 N PHE A 21 2.017 -1.093 -9.267 1.00 0.00 N ATOM 270 CA PHE A 21 1.818 -1.938 -8.085 1.00 0.00 C ATOM 271 C PHE A 21 0.332 -2.135 -7.765 1.00 0.00 C ATOM 272 O PHE A 21 -0.410 -1.170 -7.593 1.00 0.00 O ATOM 273 CB PHE A 21 2.532 -1.282 -6.890 1.00 0.00 C ATOM 274 CG PHE A 21 4.034 -1.105 -7.041 1.00 0.00 C ATOM 275 CD1 PHE A 21 4.905 -2.135 -6.639 1.00 0.00 C ATOM 276 CD2 PHE A 21 4.565 0.098 -7.550 1.00 0.00 C ATOM 277 CE1 PHE A 21 6.296 -1.958 -6.727 1.00 0.00 C ATOM 278 CE2 PHE A 21 5.958 0.276 -7.631 1.00 0.00 C ATOM 279 CZ PHE A 21 6.824 -0.750 -7.213 1.00 0.00 C ATOM 0 H PHE A 21 1.349 -0.325 -9.331 1.00 0.00 H new ATOM 0 HA PHE A 21 2.235 -2.924 -8.287 1.00 0.00 H new ATOM 0 HB2 PHE A 21 2.084 -0.304 -6.714 1.00 0.00 H new ATOM 0 HB3 PHE A 21 2.342 -1.884 -6.001 1.00 0.00 H new ATOM 0 HD1 PHE A 21 4.503 -3.064 -6.262 1.00 0.00 H new ATOM 0 HD2 PHE A 21 3.901 0.884 -7.878 1.00 0.00 H new ATOM 0 HE1 PHE A 21 6.961 -2.752 -6.420 1.00 0.00 H new ATOM 0 HE2 PHE A 21 6.363 1.201 -8.014 1.00 0.00 H new ATOM 0 HZ PHE A 21 7.894 -0.610 -7.265 1.00 0.00 H new ATOM 289 N LYS A 22 -0.111 -3.386 -7.628 1.00 0.00 N ATOM 290 CA LYS A 22 -1.447 -3.706 -7.105 1.00 0.00 C ATOM 291 C LYS A 22 -1.502 -3.353 -5.603 1.00 0.00 C ATOM 292 O LYS A 22 -0.606 -3.738 -4.849 1.00 0.00 O ATOM 293 CB LYS A 22 -1.761 -5.197 -7.349 1.00 0.00 C ATOM 294 CG LYS A 22 -2.254 -5.551 -8.766 1.00 0.00 C ATOM 295 CD LYS A 22 -1.309 -5.121 -9.900 1.00 0.00 C ATOM 296 CE LYS A 22 -1.609 -5.815 -11.242 1.00 0.00 C ATOM 297 NZ LYS A 22 -2.971 -5.519 -11.764 1.00 0.00 N ATOM 0 H LYS A 22 0.442 -4.207 -7.875 1.00 0.00 H new ATOM 0 HA LYS A 22 -2.204 -3.118 -7.624 1.00 0.00 H new ATOM 0 HB2 LYS A 22 -0.862 -5.778 -7.141 1.00 0.00 H new ATOM 0 HB3 LYS A 22 -2.518 -5.513 -6.631 1.00 0.00 H new ATOM 0 HG2 LYS A 22 -2.404 -6.629 -8.825 1.00 0.00 H new ATOM 0 HG3 LYS A 22 -3.226 -5.085 -8.925 1.00 0.00 H new ATOM 0 HD2 LYS A 22 -1.381 -4.042 -10.033 1.00 0.00 H new ATOM 0 HD3 LYS A 22 -0.281 -5.338 -9.609 1.00 0.00 H new ATOM 0 HE2 LYS A 22 -0.869 -5.502 -11.979 1.00 0.00 H new ATOM 0 HE3 LYS A 22 -1.501 -6.893 -11.119 1.00 0.00 H new ATOM 0 HZ1 LYS A 22 -3.112 -6.014 -12.668 1.00 0.00 H new ATOM 0 HZ2 LYS A 22 -3.683 -5.841 -11.078 1.00 0.00 H new ATOM 0 HZ3 LYS A 22 -3.071 -4.494 -11.912 1.00 0.00 H new ATOM 311 N VAL A 23 -2.534 -2.624 -5.173 1.00 0.00 N ATOM 312 CA VAL A 23 -2.691 -2.097 -3.797 1.00 0.00 C ATOM 313 C VAL A 23 -4.114 -2.313 -3.274 1.00 0.00 C ATOM 314 O VAL A 23 -5.060 -2.343 -4.062 1.00 0.00 O ATOM 315 CB VAL A 23 -2.319 -0.598 -3.694 1.00 0.00 C ATOM 316 CG1 VAL A 23 -0.809 -0.379 -3.877 1.00 0.00 C ATOM 317 CG2 VAL A 23 -3.114 0.304 -4.653 1.00 0.00 C ATOM 0 H VAL A 23 -3.311 -2.371 -5.783 1.00 0.00 H new ATOM 0 HA VAL A 23 -1.995 -2.660 -3.175 1.00 0.00 H new ATOM 0 HB VAL A 23 -2.600 -0.299 -2.684 1.00 0.00 H new ATOM 0 HG11 VAL A 23 -0.583 0.685 -3.799 1.00 0.00 H new ATOM 0 HG12 VAL A 23 -0.266 -0.923 -3.104 1.00 0.00 H new ATOM 0 HG13 VAL A 23 -0.505 -0.743 -4.858 1.00 0.00 H new ATOM 0 HG21 VAL A 23 -2.799 1.339 -4.524 1.00 0.00 H new ATOM 0 HG22 VAL A 23 -2.929 -0.006 -5.681 1.00 0.00 H new ATOM 0 HG23 VAL A 23 -4.178 0.219 -4.434 1.00 0.00 H new ATOM 327 N THR A 24 -4.264 -2.433 -1.949 1.00 0.00 N ATOM 328 CA THR A 24 -5.556 -2.606 -1.263 1.00 0.00 C ATOM 329 C THR A 24 -5.681 -1.537 -0.185 1.00 0.00 C ATOM 330 O THR A 24 -4.856 -1.498 0.722 1.00 0.00 O ATOM 331 CB THR A 24 -5.657 -4.003 -0.633 1.00 0.00 C ATOM 332 OG1 THR A 24 -5.345 -4.990 -1.594 1.00 0.00 O ATOM 333 CG2 THR A 24 -7.074 -4.276 -0.124 1.00 0.00 C ATOM 0 H THR A 24 -3.472 -2.412 -1.306 1.00 0.00 H new ATOM 0 HA THR A 24 -6.365 -2.506 -1.987 1.00 0.00 H new ATOM 0 HB THR A 24 -4.955 -4.039 0.200 1.00 0.00 H new ATOM 0 HG1 THR A 24 -5.410 -5.878 -1.184 1.00 0.00 H new ATOM 0 HG21 THR A 24 -7.117 -5.272 0.317 1.00 0.00 H new ATOM 0 HG22 THR A 24 -7.339 -3.534 0.629 1.00 0.00 H new ATOM 0 HG23 THR A 24 -7.777 -4.217 -0.955 1.00 0.00 H new ATOM 341 N ASN A 25 -6.684 -0.664 -0.267 1.00 0.00 N ATOM 342 CA ASN A 25 -6.934 0.351 0.764 1.00 0.00 C ATOM 343 C ASN A 25 -7.500 -0.293 2.042 1.00 0.00 C ATOM 344 O ASN A 25 -8.294 -1.238 1.958 1.00 0.00 O ATOM 345 CB ASN A 25 -7.877 1.433 0.214 1.00 0.00 C ATOM 346 CG ASN A 25 -8.025 2.596 1.192 1.00 0.00 C ATOM 347 OD1 ASN A 25 -9.045 2.758 1.848 1.00 0.00 O ATOM 348 ND2 ASN A 25 -7.005 3.417 1.353 1.00 0.00 N ATOM 0 H ASN A 25 -7.345 -0.637 -1.044 1.00 0.00 H new ATOM 0 HA ASN A 25 -5.989 0.824 1.032 1.00 0.00 H new ATOM 0 HB2 ASN A 25 -7.493 1.803 -0.737 1.00 0.00 H new ATOM 0 HB3 ASN A 25 -8.856 0.997 0.015 1.00 0.00 H new ATOM 0 HD21 ASN A 25 -7.068 4.184 2.023 1.00 0.00 H new ATOM 0 HD22 ASN A 25 -6.153 3.285 0.808 1.00 0.00 H new ATOM 355 N VAL A 26 -7.102 0.209 3.217 1.00 0.00 N ATOM 356 CA VAL A 26 -7.450 -0.389 4.520 1.00 0.00 C ATOM 357 C VAL A 26 -7.741 0.659 5.599 1.00 0.00 C ATOM 358 O VAL A 26 -7.197 1.764 5.563 1.00 0.00 O ATOM 359 CB VAL A 26 -6.359 -1.367 5.022 1.00 0.00 C ATOM 360 CG1 VAL A 26 -6.180 -2.569 4.082 1.00 0.00 C ATOM 361 CG2 VAL A 26 -4.980 -0.710 5.229 1.00 0.00 C ATOM 0 H VAL A 26 -6.526 1.047 3.295 1.00 0.00 H new ATOM 0 HA VAL A 26 -8.368 -0.949 4.342 1.00 0.00 H new ATOM 0 HB VAL A 26 -6.730 -1.700 5.991 1.00 0.00 H new ATOM 0 HG11 VAL A 26 -5.405 -3.226 4.476 1.00 0.00 H new ATOM 0 HG12 VAL A 26 -7.119 -3.118 4.010 1.00 0.00 H new ATOM 0 HG13 VAL A 26 -5.889 -2.217 3.092 1.00 0.00 H new ATOM 0 HG21 VAL A 26 -4.270 -1.458 5.581 1.00 0.00 H new ATOM 0 HG22 VAL A 26 -4.630 -0.293 4.285 1.00 0.00 H new ATOM 0 HG23 VAL A 26 -5.064 0.087 5.968 1.00 0.00 H new ATOM 371 N ASP A 27 -8.587 0.292 6.568 1.00 0.00 N ATOM 372 CA ASP A 27 -8.847 1.072 7.786 1.00 0.00 C ATOM 373 C ASP A 27 -7.631 1.078 8.741 1.00 0.00 C ATOM 374 O ASP A 27 -6.620 0.415 8.500 1.00 0.00 O ATOM 375 CB ASP A 27 -10.079 0.532 8.544 1.00 0.00 C ATOM 376 CG ASP A 27 -11.253 0.054 7.676 1.00 0.00 C ATOM 377 OD1 ASP A 27 -11.122 -1.039 7.079 1.00 0.00 O ATOM 378 OD2 ASP A 27 -12.315 0.719 7.663 1.00 0.00 O ATOM 0 H ASP A 27 -9.123 -0.575 6.527 1.00 0.00 H new ATOM 0 HA ASP A 27 -9.040 2.094 7.460 1.00 0.00 H new ATOM 0 HB2 ASP A 27 -9.758 -0.298 9.173 1.00 0.00 H new ATOM 0 HB3 ASP A 27 -10.442 1.315 9.210 1.00 0.00 H new ATOM 383 N ASP A 28 -7.760 1.750 9.891 1.00 0.00 N ATOM 384 CA ASP A 28 -6.769 1.718 10.980 1.00 0.00 C ATOM 385 C ASP A 28 -6.559 0.315 11.596 1.00 0.00 C ATOM 386 O ASP A 28 -5.546 0.070 12.253 1.00 0.00 O ATOM 387 CB ASP A 28 -7.166 2.735 12.064 1.00 0.00 C ATOM 388 CG ASP A 28 -8.392 2.302 12.885 1.00 0.00 C ATOM 389 OD1 ASP A 28 -9.525 2.376 12.355 1.00 0.00 O ATOM 390 OD2 ASP A 28 -8.217 1.910 14.064 1.00 0.00 O ATOM 0 H ASP A 28 -8.566 2.340 10.097 1.00 0.00 H new ATOM 0 HA ASP A 28 -5.809 1.989 10.541 1.00 0.00 H new ATOM 0 HB2 ASP A 28 -6.322 2.886 12.737 1.00 0.00 H new ATOM 0 HB3 ASP A 28 -7.374 3.695 11.592 1.00 0.00 H new ATOM 395 N GLU A 29 -7.492 -0.611 11.345 1.00 0.00 N ATOM 396 CA GLU A 29 -7.437 -2.021 11.756 1.00 0.00 C ATOM 397 C GLU A 29 -6.824 -2.950 10.683 1.00 0.00 C ATOM 398 O GLU A 29 -6.688 -4.152 10.918 1.00 0.00 O ATOM 399 CB GLU A 29 -8.847 -2.501 12.149 1.00 0.00 C ATOM 400 CG GLU A 29 -9.420 -1.748 13.356 1.00 0.00 C ATOM 401 CD GLU A 29 -10.739 -2.381 13.823 1.00 0.00 C ATOM 402 OE1 GLU A 29 -11.810 -2.054 13.259 1.00 0.00 O ATOM 403 OE2 GLU A 29 -10.717 -3.212 14.764 1.00 0.00 O ATOM 0 H GLU A 29 -8.343 -0.390 10.828 1.00 0.00 H new ATOM 0 HA GLU A 29 -6.771 -2.077 12.617 1.00 0.00 H new ATOM 0 HB2 GLU A 29 -9.517 -2.377 11.299 1.00 0.00 H new ATOM 0 HB3 GLU A 29 -8.812 -3.567 12.375 1.00 0.00 H new ATOM 0 HG2 GLU A 29 -8.698 -1.759 14.172 1.00 0.00 H new ATOM 0 HG3 GLU A 29 -9.587 -0.704 13.092 1.00 0.00 H new ATOM 410 N GLY A 30 -6.455 -2.429 9.501 1.00 0.00 N ATOM 411 CA GLY A 30 -5.774 -3.195 8.441 1.00 0.00 C ATOM 412 C GLY A 30 -6.682 -4.129 7.632 1.00 0.00 C ATOM 413 O GLY A 30 -6.180 -5.060 7.000 1.00 0.00 O ATOM 0 H GLY A 30 -6.622 -1.454 9.251 1.00 0.00 H new ATOM 0 HA2 GLY A 30 -5.297 -2.494 7.756 1.00 0.00 H new ATOM 0 HA3 GLY A 30 -4.980 -3.788 8.895 1.00 0.00 H new ATOM 417 N VAL A 31 -7.997 -3.898 7.660 1.00 0.00 N ATOM 418 CA VAL A 31 -9.033 -4.718 7.003 1.00 0.00 C ATOM 419 C VAL A 31 -9.204 -4.284 5.543 1.00 0.00 C ATOM 420 O VAL A 31 -9.313 -3.094 5.260 1.00 0.00 O ATOM 421 CB VAL A 31 -10.392 -4.625 7.744 1.00 0.00 C ATOM 422 CG1 VAL A 31 -11.455 -5.546 7.119 1.00 0.00 C ATOM 423 CG2 VAL A 31 -10.243 -4.985 9.232 1.00 0.00 C ATOM 0 H VAL A 31 -8.392 -3.102 8.161 1.00 0.00 H new ATOM 0 HA VAL A 31 -8.703 -5.756 7.037 1.00 0.00 H new ATOM 0 HB VAL A 31 -10.720 -3.590 7.647 1.00 0.00 H new ATOM 0 HG11 VAL A 31 -12.390 -5.448 7.670 1.00 0.00 H new ATOM 0 HG12 VAL A 31 -11.615 -5.263 6.079 1.00 0.00 H new ATOM 0 HG13 VAL A 31 -11.113 -6.580 7.165 1.00 0.00 H new ATOM 0 HG21 VAL A 31 -11.213 -4.910 9.723 1.00 0.00 H new ATOM 0 HG22 VAL A 31 -9.867 -6.004 9.324 1.00 0.00 H new ATOM 0 HG23 VAL A 31 -9.543 -4.296 9.705 1.00 0.00 H new ATOM 433 N GLU A 32 -9.227 -5.253 4.624 1.00 0.00 N ATOM 434 CA GLU A 32 -9.335 -5.035 3.175 1.00 0.00 C ATOM 435 C GLU A 32 -10.697 -4.425 2.791 1.00 0.00 C ATOM 436 O GLU A 32 -11.738 -5.070 2.947 1.00 0.00 O ATOM 437 CB GLU A 32 -9.118 -6.369 2.436 1.00 0.00 C ATOM 438 CG GLU A 32 -7.725 -6.975 2.665 1.00 0.00 C ATOM 439 CD GLU A 32 -7.612 -8.354 1.998 1.00 0.00 C ATOM 440 OE1 GLU A 32 -7.261 -8.429 0.797 1.00 0.00 O ATOM 441 OE2 GLU A 32 -7.871 -9.377 2.675 1.00 0.00 O ATOM 0 H GLU A 32 -9.169 -6.241 4.873 1.00 0.00 H new ATOM 0 HA GLU A 32 -8.564 -4.323 2.879 1.00 0.00 H new ATOM 0 HB2 GLU A 32 -9.874 -7.083 2.761 1.00 0.00 H new ATOM 0 HB3 GLU A 32 -9.266 -6.212 1.368 1.00 0.00 H new ATOM 0 HG2 GLU A 32 -6.963 -6.308 2.262 1.00 0.00 H new ATOM 0 HG3 GLU A 32 -7.535 -7.067 3.734 1.00 0.00 H new ATOM 448 N LEU A 33 -10.694 -3.191 2.268 1.00 0.00 N ATOM 449 CA LEU A 33 -11.903 -2.475 1.827 1.00 0.00 C ATOM 450 C LEU A 33 -12.158 -2.651 0.326 1.00 0.00 C ATOM 451 O LEU A 33 -13.232 -3.099 -0.084 1.00 0.00 O ATOM 452 CB LEU A 33 -11.761 -0.978 2.165 1.00 0.00 C ATOM 453 CG LEU A 33 -11.773 -0.654 3.669 1.00 0.00 C ATOM 454 CD1 LEU A 33 -11.421 0.826 3.858 1.00 0.00 C ATOM 455 CD2 LEU A 33 -13.148 -0.964 4.278 1.00 0.00 C ATOM 0 H LEU A 33 -9.838 -2.652 2.137 1.00 0.00 H new ATOM 0 HA LEU A 33 -12.758 -2.899 2.354 1.00 0.00 H new ATOM 0 HB2 LEU A 33 -10.830 -0.609 1.735 1.00 0.00 H new ATOM 0 HB3 LEU A 33 -12.572 -0.432 1.683 1.00 0.00 H new ATOM 0 HG LEU A 33 -11.036 -1.273 4.181 1.00 0.00 H new ATOM 0 HD11 LEU A 33 -11.426 1.068 4.921 1.00 0.00 H new ATOM 0 HD12 LEU A 33 -10.430 1.020 3.446 1.00 0.00 H new ATOM 0 HD13 LEU A 33 -12.156 1.444 3.341 1.00 0.00 H new ATOM 0 HD21 LEU A 33 -13.136 -0.728 5.342 1.00 0.00 H new ATOM 0 HD22 LEU A 33 -13.910 -0.363 3.782 1.00 0.00 H new ATOM 0 HD23 LEU A 33 -13.376 -2.021 4.143 1.00 0.00 H new ATOM 467 N GLY A 34 -11.162 -2.291 -0.482 1.00 0.00 N ATOM 468 CA GLY A 34 -11.181 -2.352 -1.946 1.00 0.00 C ATOM 469 C GLY A 34 -9.790 -2.162 -2.541 1.00 0.00 C ATOM 470 O GLY A 34 -8.885 -1.664 -1.870 1.00 0.00 O ATOM 0 H GLY A 34 -10.279 -1.932 -0.119 1.00 0.00 H new ATOM 0 HA2 GLY A 34 -11.584 -3.314 -2.264 1.00 0.00 H new ATOM 0 HA3 GLY A 34 -11.849 -1.583 -2.333 1.00 0.00 H new ATOM 474 N SER A 35 -9.617 -2.537 -3.804 1.00 0.00 N ATOM 475 CA SER A 35 -8.295 -2.629 -4.440 1.00 0.00 C ATOM 476 C SER A 35 -8.186 -1.815 -5.739 1.00 0.00 C ATOM 477 O SER A 35 -9.169 -1.603 -6.457 1.00 0.00 O ATOM 478 CB SER A 35 -7.926 -4.099 -4.697 1.00 0.00 C ATOM 479 OG SER A 35 -8.040 -4.889 -3.521 1.00 0.00 O ATOM 0 H SER A 35 -10.388 -2.788 -4.423 1.00 0.00 H new ATOM 0 HA SER A 35 -7.584 -2.189 -3.740 1.00 0.00 H new ATOM 0 HB2 SER A 35 -8.576 -4.506 -5.472 1.00 0.00 H new ATOM 0 HB3 SER A 35 -6.905 -4.156 -5.075 1.00 0.00 H new ATOM 0 HG SER A 35 -7.202 -4.844 -3.014 1.00 0.00 H new ATOM 485 N GLY A 36 -6.965 -1.356 -6.029 1.00 0.00 N ATOM 486 CA GLY A 36 -6.597 -0.529 -7.178 1.00 0.00 C ATOM 487 C GLY A 36 -5.177 -0.793 -7.664 1.00 0.00 C ATOM 488 O GLY A 36 -4.452 -1.619 -7.100 1.00 0.00 O ATOM 0 H GLY A 36 -6.163 -1.564 -5.434 1.00 0.00 H new ATOM 0 HA2 GLY A 36 -7.296 -0.716 -7.993 1.00 0.00 H new ATOM 0 HA3 GLY A 36 -6.695 0.523 -6.909 1.00 0.00 H new ATOM 492 N VAL A 37 -4.777 -0.061 -8.703 1.00 0.00 N ATOM 493 CA VAL A 37 -3.422 -0.121 -9.275 1.00 0.00 C ATOM 494 C VAL A 37 -2.732 1.226 -9.072 1.00 0.00 C ATOM 495 O VAL A 37 -3.101 2.233 -9.674 1.00 0.00 O ATOM 496 CB VAL A 37 -3.446 -0.528 -10.765 1.00 0.00 C ATOM 497 CG1 VAL A 37 -2.021 -0.581 -11.337 1.00 0.00 C ATOM 498 CG2 VAL A 37 -4.099 -1.909 -10.947 1.00 0.00 C ATOM 0 H VAL A 37 -5.389 0.601 -9.181 1.00 0.00 H new ATOM 0 HA VAL A 37 -2.855 -0.894 -8.756 1.00 0.00 H new ATOM 0 HB VAL A 37 -4.029 0.224 -11.298 1.00 0.00 H new ATOM 0 HG11 VAL A 37 -2.061 -0.870 -12.387 1.00 0.00 H new ATOM 0 HG12 VAL A 37 -1.556 0.401 -11.248 1.00 0.00 H new ATOM 0 HG13 VAL A 37 -1.433 -1.312 -10.782 1.00 0.00 H new ATOM 0 HG21 VAL A 37 -4.104 -2.173 -12.005 1.00 0.00 H new ATOM 0 HG22 VAL A 37 -3.533 -2.655 -10.389 1.00 0.00 H new ATOM 0 HG23 VAL A 37 -5.123 -1.879 -10.576 1.00 0.00 H new ATOM 508 N MET A 38 -1.717 1.229 -8.212 1.00 0.00 N ATOM 509 CA MET A 38 -0.882 2.384 -7.893 1.00 0.00 C ATOM 510 C MET A 38 0.252 2.520 -8.912 1.00 0.00 C ATOM 511 O MET A 38 0.831 1.534 -9.371 1.00 0.00 O ATOM 512 CB MET A 38 -0.365 2.236 -6.456 1.00 0.00 C ATOM 513 CG MET A 38 0.380 3.478 -5.955 1.00 0.00 C ATOM 514 SD MET A 38 0.767 3.438 -4.185 1.00 0.00 S ATOM 515 CE MET A 38 -0.844 3.903 -3.494 1.00 0.00 C ATOM 0 H MET A 38 -1.442 0.392 -7.697 1.00 0.00 H new ATOM 0 HA MET A 38 -1.465 3.303 -7.953 1.00 0.00 H new ATOM 0 HB2 MET A 38 -1.206 2.032 -5.793 1.00 0.00 H new ATOM 0 HB3 MET A 38 0.300 1.374 -6.402 1.00 0.00 H new ATOM 0 HG2 MET A 38 1.308 3.585 -6.517 1.00 0.00 H new ATOM 0 HG3 MET A 38 -0.224 4.361 -6.165 1.00 0.00 H new ATOM 0 HE1 MET A 38 -0.726 4.168 -2.443 1.00 0.00 H new ATOM 0 HE2 MET A 38 -1.242 4.758 -4.041 1.00 0.00 H new ATOM 0 HE3 MET A 38 -1.534 3.063 -3.582 1.00 0.00 H new ATOM 525 N GLU A 39 0.559 3.762 -9.262 1.00 0.00 N ATOM 526 CA GLU A 39 1.527 4.143 -10.285 1.00 0.00 C ATOM 527 C GLU A 39 2.267 5.415 -9.851 1.00 0.00 C ATOM 528 O GLU A 39 1.654 6.409 -9.452 1.00 0.00 O ATOM 529 CB GLU A 39 0.767 4.324 -11.608 1.00 0.00 C ATOM 530 CG GLU A 39 1.657 4.750 -12.780 1.00 0.00 C ATOM 531 CD GLU A 39 0.858 4.737 -14.089 1.00 0.00 C ATOM 532 OE1 GLU A 39 -0.133 5.495 -14.207 1.00 0.00 O ATOM 533 OE2 GLU A 39 1.201 3.942 -14.996 1.00 0.00 O ATOM 0 H GLU A 39 0.120 4.570 -8.820 1.00 0.00 H new ATOM 0 HA GLU A 39 2.286 3.373 -10.423 1.00 0.00 H new ATOM 0 HB2 GLU A 39 0.271 3.387 -11.862 1.00 0.00 H new ATOM 0 HB3 GLU A 39 -0.015 5.070 -11.468 1.00 0.00 H new ATOM 0 HG2 GLU A 39 2.055 5.749 -12.599 1.00 0.00 H new ATOM 0 HG3 GLU A 39 2.510 4.077 -12.861 1.00 0.00 H new ATOM 540 N LEU A 40 3.598 5.384 -9.912 1.00 0.00 N ATOM 541 CA LEU A 40 4.468 6.505 -9.546 1.00 0.00 C ATOM 542 C LEU A 40 5.158 7.028 -10.814 1.00 0.00 C ATOM 543 O LEU A 40 5.714 6.244 -11.591 1.00 0.00 O ATOM 544 CB LEU A 40 5.488 6.049 -8.483 1.00 0.00 C ATOM 545 CG LEU A 40 4.990 6.071 -7.021 1.00 0.00 C ATOM 546 CD1 LEU A 40 3.930 5.012 -6.691 1.00 0.00 C ATOM 547 CD2 LEU A 40 6.179 5.865 -6.075 1.00 0.00 C ATOM 0 H LEU A 40 4.114 4.561 -10.224 1.00 0.00 H new ATOM 0 HA LEU A 40 3.885 7.317 -9.111 1.00 0.00 H new ATOM 0 HB2 LEU A 40 5.806 5.035 -8.723 1.00 0.00 H new ATOM 0 HB3 LEU A 40 6.370 6.685 -8.556 1.00 0.00 H new ATOM 0 HG LEU A 40 4.518 7.044 -6.888 1.00 0.00 H new ATOM 0 HD11 LEU A 40 3.639 5.102 -5.644 1.00 0.00 H new ATOM 0 HD12 LEU A 40 3.056 5.162 -7.324 1.00 0.00 H new ATOM 0 HD13 LEU A 40 4.341 4.018 -6.870 1.00 0.00 H new ATOM 0 HD21 LEU A 40 5.829 5.880 -5.043 1.00 0.00 H new ATOM 0 HD22 LEU A 40 6.649 4.904 -6.285 1.00 0.00 H new ATOM 0 HD23 LEU A 40 6.905 6.664 -6.224 1.00 0.00 H new ATOM 559 N THR A 41 5.100 8.348 -11.028 1.00 0.00 N ATOM 560 CA THR A 41 5.569 9.028 -12.252 1.00 0.00 C ATOM 561 C THR A 41 6.646 10.061 -11.932 1.00 0.00 C ATOM 562 O THR A 41 6.912 10.360 -10.773 1.00 0.00 O ATOM 563 CB THR A 41 4.397 9.689 -12.994 1.00 0.00 C ATOM 564 OG1 THR A 41 3.914 10.766 -12.225 1.00 0.00 O ATOM 565 CG2 THR A 41 3.241 8.730 -13.289 1.00 0.00 C ATOM 0 H THR A 41 4.716 8.994 -10.339 1.00 0.00 H new ATOM 0 HA THR A 41 6.008 8.271 -12.902 1.00 0.00 H new ATOM 0 HB THR A 41 4.783 10.025 -13.956 1.00 0.00 H new ATOM 0 HG1 THR A 41 3.614 10.436 -11.352 1.00 0.00 H new ATOM 0 HG21 THR A 41 2.450 9.265 -13.814 1.00 0.00 H new ATOM 0 HG22 THR A 41 3.599 7.909 -13.911 1.00 0.00 H new ATOM 0 HG23 THR A 41 2.850 8.332 -12.352 1.00 0.00 H new ATOM 573 N GLN A 42 7.238 10.669 -12.956 1.00 0.00 N ATOM 574 CA GLN A 42 8.166 11.794 -12.793 1.00 0.00 C ATOM 575 C GLN A 42 7.459 13.096 -12.344 1.00 0.00 C ATOM 576 O GLN A 42 8.128 14.107 -12.134 1.00 0.00 O ATOM 577 CB GLN A 42 8.981 11.995 -14.088 1.00 0.00 C ATOM 578 CG GLN A 42 10.006 10.873 -14.356 1.00 0.00 C ATOM 579 CD GLN A 42 9.402 9.520 -14.753 1.00 0.00 C ATOM 580 OE1 GLN A 42 8.332 9.420 -15.345 1.00 0.00 O ATOM 581 NE2 GLN A 42 10.049 8.420 -14.425 1.00 0.00 N ATOM 0 H GLN A 42 7.090 10.397 -13.928 1.00 0.00 H new ATOM 0 HA GLN A 42 8.853 11.543 -11.985 1.00 0.00 H new ATOM 0 HB2 GLN A 42 8.295 12.058 -14.933 1.00 0.00 H new ATOM 0 HB3 GLN A 42 9.506 12.949 -14.032 1.00 0.00 H new ATOM 0 HG2 GLN A 42 10.679 11.199 -15.149 1.00 0.00 H new ATOM 0 HG3 GLN A 42 10.612 10.734 -13.460 1.00 0.00 H new ATOM 0 HE21 GLN A 42 10.940 8.480 -13.933 1.00 0.00 H new ATOM 0 HE22 GLN A 42 9.659 7.508 -14.664 1.00 0.00 H new ATOM 590 N SER A 43 6.133 13.086 -12.154 1.00 0.00 N ATOM 591 CA SER A 43 5.339 14.265 -11.768 1.00 0.00 C ATOM 592 C SER A 43 4.581 14.104 -10.437 1.00 0.00 C ATOM 593 O SER A 43 4.533 15.057 -9.656 1.00 0.00 O ATOM 594 CB SER A 43 4.337 14.598 -12.885 1.00 0.00 C ATOM 595 OG SER A 43 4.990 15.028 -14.073 1.00 0.00 O ATOM 0 H SER A 43 5.569 12.243 -12.266 1.00 0.00 H new ATOM 0 HA SER A 43 6.052 15.076 -11.621 1.00 0.00 H new ATOM 0 HB2 SER A 43 3.730 13.719 -13.102 1.00 0.00 H new ATOM 0 HB3 SER A 43 3.657 15.378 -12.542 1.00 0.00 H new ATOM 0 HG SER A 43 4.321 15.229 -14.760 1.00 0.00 H new ATOM 601 N GLU A 44 3.990 12.934 -10.152 1.00 0.00 N ATOM 602 CA GLU A 44 3.126 12.704 -8.991 1.00 0.00 C ATOM 603 C GLU A 44 2.849 11.214 -8.723 1.00 0.00 C ATOM 604 O GLU A 44 3.096 10.340 -9.563 1.00 0.00 O ATOM 605 CB GLU A 44 1.797 13.468 -9.161 1.00 0.00 C ATOM 606 CG GLU A 44 0.940 13.001 -10.350 1.00 0.00 C ATOM 607 CD GLU A 44 0.810 14.049 -11.465 1.00 0.00 C ATOM 608 OE1 GLU A 44 0.358 15.188 -11.190 1.00 0.00 O ATOM 609 OE2 GLU A 44 1.113 13.730 -12.638 1.00 0.00 O ATOM 0 H GLU A 44 4.104 12.106 -10.736 1.00 0.00 H new ATOM 0 HA GLU A 44 3.665 13.081 -8.122 1.00 0.00 H new ATOM 0 HB2 GLU A 44 1.214 13.365 -8.246 1.00 0.00 H new ATOM 0 HB3 GLU A 44 2.015 14.529 -9.281 1.00 0.00 H new ATOM 0 HG2 GLU A 44 1.376 12.093 -10.766 1.00 0.00 H new ATOM 0 HG3 GLU A 44 -0.055 12.741 -9.990 1.00 0.00 H new ATOM 616 N LEU A 45 2.265 10.937 -7.554 1.00 0.00 N ATOM 617 CA LEU A 45 1.706 9.639 -7.194 1.00 0.00 C ATOM 618 C LEU A 45 0.308 9.538 -7.825 1.00 0.00 C ATOM 619 O LEU A 45 -0.502 10.450 -7.659 1.00 0.00 O ATOM 620 CB LEU A 45 1.640 9.542 -5.650 1.00 0.00 C ATOM 621 CG LEU A 45 2.041 8.175 -5.072 1.00 0.00 C ATOM 622 CD1 LEU A 45 1.940 8.204 -3.543 1.00 0.00 C ATOM 623 CD2 LEU A 45 1.182 7.027 -5.610 1.00 0.00 C ATOM 0 H LEU A 45 2.167 11.632 -6.814 1.00 0.00 H new ATOM 0 HA LEU A 45 2.320 8.817 -7.561 1.00 0.00 H new ATOM 0 HB2 LEU A 45 2.291 10.306 -5.224 1.00 0.00 H new ATOM 0 HB3 LEU A 45 0.624 9.773 -5.329 1.00 0.00 H new ATOM 0 HG LEU A 45 3.069 7.992 -5.385 1.00 0.00 H new ATOM 0 HD11 LEU A 45 2.226 7.232 -3.141 1.00 0.00 H new ATOM 0 HD12 LEU A 45 2.608 8.970 -3.149 1.00 0.00 H new ATOM 0 HD13 LEU A 45 0.915 8.431 -3.250 1.00 0.00 H new ATOM 0 HD21 LEU A 45 1.511 6.087 -5.167 1.00 0.00 H new ATOM 0 HD22 LEU A 45 0.137 7.203 -5.353 1.00 0.00 H new ATOM 0 HD23 LEU A 45 1.285 6.973 -6.694 1.00 0.00 H new ATOM 635 N VAL A 46 0.020 8.451 -8.537 1.00 0.00 N ATOM 636 CA VAL A 46 -1.269 8.187 -9.199 1.00 0.00 C ATOM 637 C VAL A 46 -1.837 6.857 -8.688 1.00 0.00 C ATOM 638 O VAL A 46 -1.091 5.915 -8.421 1.00 0.00 O ATOM 639 CB VAL A 46 -1.112 8.161 -10.741 1.00 0.00 C ATOM 640 CG1 VAL A 46 -2.474 8.038 -11.449 1.00 0.00 C ATOM 641 CG2 VAL A 46 -0.402 9.421 -11.274 1.00 0.00 C ATOM 0 H VAL A 46 0.696 7.700 -8.678 1.00 0.00 H new ATOM 0 HA VAL A 46 -1.962 8.993 -8.956 1.00 0.00 H new ATOM 0 HB VAL A 46 -0.502 7.285 -10.961 1.00 0.00 H new ATOM 0 HG11 VAL A 46 -2.323 8.023 -12.528 1.00 0.00 H new ATOM 0 HG12 VAL A 46 -2.964 7.115 -11.138 1.00 0.00 H new ATOM 0 HG13 VAL A 46 -3.101 8.889 -11.182 1.00 0.00 H new ATOM 0 HG21 VAL A 46 -0.315 9.358 -12.359 1.00 0.00 H new ATOM 0 HG22 VAL A 46 -0.981 10.305 -11.007 1.00 0.00 H new ATOM 0 HG23 VAL A 46 0.592 9.492 -10.833 1.00 0.00 H new ATOM 651 N LEU A 47 -3.161 6.766 -8.559 1.00 0.00 N ATOM 652 CA LEU A 47 -3.864 5.546 -8.164 1.00 0.00 C ATOM 653 C LEU A 47 -5.129 5.377 -9.010 1.00 0.00 C ATOM 654 O LEU A 47 -6.041 6.206 -8.973 1.00 0.00 O ATOM 655 CB LEU A 47 -4.146 5.583 -6.645 1.00 0.00 C ATOM 656 CG LEU A 47 -4.075 4.214 -5.935 1.00 0.00 C ATOM 657 CD1 LEU A 47 -4.574 4.348 -4.493 1.00 0.00 C ATOM 658 CD2 LEU A 47 -4.877 3.113 -6.634 1.00 0.00 C ATOM 0 H LEU A 47 -3.786 7.554 -8.730 1.00 0.00 H new ATOM 0 HA LEU A 47 -3.245 4.669 -8.352 1.00 0.00 H new ATOM 0 HB2 LEU A 47 -3.431 6.257 -6.174 1.00 0.00 H new ATOM 0 HB3 LEU A 47 -5.137 6.008 -6.485 1.00 0.00 H new ATOM 0 HG LEU A 47 -3.027 3.915 -5.964 1.00 0.00 H new ATOM 0 HD11 LEU A 47 -4.521 3.378 -3.998 1.00 0.00 H new ATOM 0 HD12 LEU A 47 -3.950 5.063 -3.957 1.00 0.00 H new ATOM 0 HD13 LEU A 47 -5.606 4.698 -4.496 1.00 0.00 H new ATOM 0 HD21 LEU A 47 -4.778 2.181 -6.077 1.00 0.00 H new ATOM 0 HD22 LEU A 47 -5.928 3.400 -6.678 1.00 0.00 H new ATOM 0 HD23 LEU A 47 -4.497 2.972 -7.646 1.00 0.00 H new ATOM 670 N HIS A 48 -5.163 4.292 -9.780 1.00 0.00 N ATOM 671 CA HIS A 48 -6.264 3.883 -10.649 1.00 0.00 C ATOM 672 C HIS A 48 -7.218 2.921 -9.908 1.00 0.00 C ATOM 673 O HIS A 48 -6.767 1.935 -9.313 1.00 0.00 O ATOM 674 CB HIS A 48 -5.655 3.221 -11.897 1.00 0.00 C ATOM 675 CG HIS A 48 -4.700 4.111 -12.653 1.00 0.00 C ATOM 676 ND1 HIS A 48 -5.069 5.185 -13.466 1.00 0.00 N ATOM 677 CD2 HIS A 48 -3.339 4.003 -12.651 1.00 0.00 C ATOM 678 CE1 HIS A 48 -3.918 5.695 -13.934 1.00 0.00 C ATOM 679 NE2 HIS A 48 -2.862 5.007 -13.466 1.00 0.00 N ATOM 0 H HIS A 48 -4.380 3.639 -9.816 1.00 0.00 H new ATOM 0 HA HIS A 48 -6.859 4.748 -10.944 1.00 0.00 H new ATOM 0 HB2 HIS A 48 -5.131 2.314 -11.597 1.00 0.00 H new ATOM 0 HB3 HIS A 48 -6.461 2.917 -12.566 1.00 0.00 H new ATOM 0 HD2 HIS A 48 -2.751 3.273 -12.115 1.00 0.00 H new ATOM 0 HE1 HIS A 48 -3.850 6.544 -14.598 1.00 0.00 H new ATOM 0 HE2 HIS A 48 -1.882 5.195 -13.677 1.00 0.00 H new ATOM 687 N LEU A 49 -8.524 3.209 -9.950 1.00 0.00 N ATOM 688 CA LEU A 49 -9.578 2.522 -9.191 1.00 0.00 C ATOM 689 C LEU A 49 -10.719 2.110 -10.132 1.00 0.00 C ATOM 690 O LEU A 49 -11.254 2.934 -10.872 1.00 0.00 O ATOM 691 CB LEU A 49 -10.096 3.469 -8.084 1.00 0.00 C ATOM 692 CG LEU A 49 -9.084 3.821 -6.974 1.00 0.00 C ATOM 693 CD1 LEU A 49 -9.639 4.944 -6.088 1.00 0.00 C ATOM 694 CD2 LEU A 49 -8.763 2.607 -6.090 1.00 0.00 C ATOM 0 H LEU A 49 -8.891 3.958 -10.537 1.00 0.00 H new ATOM 0 HA LEU A 49 -9.177 1.619 -8.731 1.00 0.00 H new ATOM 0 HB2 LEU A 49 -10.431 4.395 -8.552 1.00 0.00 H new ATOM 0 HB3 LEU A 49 -10.970 3.012 -7.621 1.00 0.00 H new ATOM 0 HG LEU A 49 -8.167 4.146 -7.466 1.00 0.00 H new ATOM 0 HD11 LEU A 49 -8.916 5.183 -5.308 1.00 0.00 H new ATOM 0 HD12 LEU A 49 -9.824 5.830 -6.696 1.00 0.00 H new ATOM 0 HD13 LEU A 49 -10.572 4.618 -5.629 1.00 0.00 H new ATOM 0 HD21 LEU A 49 -8.047 2.896 -5.321 1.00 0.00 H new ATOM 0 HD22 LEU A 49 -9.678 2.249 -5.618 1.00 0.00 H new ATOM 0 HD23 LEU A 49 -8.336 1.813 -6.703 1.00 0.00 H new ATOM 706 N HIS A 50 -11.108 0.835 -10.107 1.00 0.00 N ATOM 707 CA HIS A 50 -12.166 0.290 -10.968 1.00 0.00 C ATOM 708 C HIS A 50 -13.553 0.908 -10.675 1.00 0.00 C ATOM 709 O HIS A 50 -13.936 1.082 -9.514 1.00 0.00 O ATOM 710 CB HIS A 50 -12.179 -1.241 -10.828 1.00 0.00 C ATOM 711 CG HIS A 50 -10.905 -1.889 -11.303 1.00 0.00 C ATOM 712 ND1 HIS A 50 -9.832 -2.264 -10.492 1.00 0.00 N ATOM 713 CD2 HIS A 50 -10.602 -2.178 -12.603 1.00 0.00 C ATOM 714 CE1 HIS A 50 -8.910 -2.773 -11.325 1.00 0.00 C ATOM 715 NE2 HIS A 50 -9.343 -2.737 -12.598 1.00 0.00 N ATOM 0 H HIS A 50 -10.695 0.142 -9.483 1.00 0.00 H new ATOM 0 HA HIS A 50 -11.945 0.558 -12.001 1.00 0.00 H new ATOM 0 HB2 HIS A 50 -12.345 -1.503 -9.783 1.00 0.00 H new ATOM 0 HB3 HIS A 50 -13.018 -1.645 -11.395 1.00 0.00 H new ATOM 0 HD2 HIS A 50 -11.227 -2.003 -13.466 1.00 0.00 H new ATOM 0 HE1 HIS A 50 -7.950 -3.159 -11.015 1.00 0.00 H new ATOM 0 HE2 HIS A 50 -8.829 -3.066 -13.416 1.00 0.00 H new ATOM 723 N ARG A 51 -14.296 1.260 -11.739 1.00 0.00 N ATOM 724 CA ARG A 51 -15.628 1.908 -11.700 1.00 0.00 C ATOM 725 C ARG A 51 -15.610 3.301 -11.015 1.00 0.00 C ATOM 726 O ARG A 51 -16.638 3.790 -10.542 1.00 0.00 O ATOM 727 CB ARG A 51 -16.706 0.945 -11.133 1.00 0.00 C ATOM 728 CG ARG A 51 -17.240 -0.085 -12.146 1.00 0.00 C ATOM 729 CD ARG A 51 -16.214 -1.109 -12.649 1.00 0.00 C ATOM 730 NE ARG A 51 -16.863 -2.127 -13.495 1.00 0.00 N ATOM 731 CZ ARG A 51 -16.264 -3.120 -14.146 1.00 0.00 C ATOM 732 NH1 ARG A 51 -14.963 -3.313 -14.089 1.00 0.00 N ATOM 733 NH2 ARG A 51 -16.983 -3.946 -14.875 1.00 0.00 N ATOM 0 H ARG A 51 -13.975 1.095 -12.693 1.00 0.00 H new ATOM 0 HA ARG A 51 -15.914 2.120 -12.730 1.00 0.00 H new ATOM 0 HB2 ARG A 51 -16.286 0.412 -10.280 1.00 0.00 H new ATOM 0 HB3 ARG A 51 -17.542 1.536 -10.760 1.00 0.00 H new ATOM 0 HG2 ARG A 51 -18.070 -0.623 -11.688 1.00 0.00 H new ATOM 0 HG3 ARG A 51 -17.643 0.451 -13.005 1.00 0.00 H new ATOM 0 HD2 ARG A 51 -15.434 -0.601 -13.217 1.00 0.00 H new ATOM 0 HD3 ARG A 51 -15.728 -1.591 -11.801 1.00 0.00 H new ATOM 0 HE ARG A 51 -17.876 -2.063 -13.591 1.00 0.00 H new ATOM 0 HH11 ARG A 51 -14.379 -2.690 -13.532 1.00 0.00 H new ATOM 0 HH12 ARG A 51 -14.539 -4.086 -14.602 1.00 0.00 H new ATOM 0 HH21 ARG A 51 -17.994 -3.823 -14.938 1.00 0.00 H new ATOM 0 HH22 ARG A 51 -16.530 -4.710 -15.377 1.00 0.00 H new ATOM 747 N ARG A 52 -14.437 3.950 -10.981 1.00 0.00 N ATOM 748 CA ARG A 52 -14.176 5.284 -10.415 1.00 0.00 C ATOM 749 C ARG A 52 -13.158 6.053 -11.277 1.00 0.00 C ATOM 750 O ARG A 52 -12.523 5.486 -12.171 1.00 0.00 O ATOM 751 CB ARG A 52 -13.646 5.153 -8.969 1.00 0.00 C ATOM 752 CG ARG A 52 -14.706 4.709 -7.948 1.00 0.00 C ATOM 753 CD ARG A 52 -14.144 4.809 -6.522 1.00 0.00 C ATOM 754 NE ARG A 52 -15.170 4.482 -5.513 1.00 0.00 N ATOM 755 CZ ARG A 52 -15.431 5.140 -4.386 1.00 0.00 C ATOM 756 NH1 ARG A 52 -14.771 6.221 -4.024 1.00 0.00 N ATOM 757 NH2 ARG A 52 -16.381 4.710 -3.584 1.00 0.00 N ATOM 0 H ARG A 52 -13.592 3.533 -11.372 1.00 0.00 H new ATOM 0 HA ARG A 52 -15.113 5.841 -10.405 1.00 0.00 H new ATOM 0 HB2 ARG A 52 -12.825 4.436 -8.958 1.00 0.00 H new ATOM 0 HB3 ARG A 52 -13.236 6.113 -8.656 1.00 0.00 H new ATOM 0 HG2 ARG A 52 -15.595 5.333 -8.041 1.00 0.00 H new ATOM 0 HG3 ARG A 52 -15.013 3.684 -8.154 1.00 0.00 H new ATOM 0 HD2 ARG A 52 -13.297 4.131 -6.415 1.00 0.00 H new ATOM 0 HD3 ARG A 52 -13.769 5.817 -6.347 1.00 0.00 H new ATOM 0 HE ARG A 52 -15.743 3.659 -5.700 1.00 0.00 H new ATOM 0 HH11 ARG A 52 -14.026 6.586 -4.617 1.00 0.00 H new ATOM 0 HH12 ARG A 52 -15.005 6.693 -3.151 1.00 0.00 H new ATOM 0 HH21 ARG A 52 -16.914 3.875 -3.827 1.00 0.00 H new ATOM 0 HH22 ARG A 52 -16.584 5.211 -2.719 1.00 0.00 H new ATOM 771 N GLU A 53 -12.998 7.350 -11.012 1.00 0.00 N ATOM 772 CA GLU A 53 -11.911 8.163 -11.570 1.00 0.00 C ATOM 773 C GLU A 53 -10.597 7.875 -10.817 1.00 0.00 C ATOM 774 O GLU A 53 -10.612 7.444 -9.660 1.00 0.00 O ATOM 775 CB GLU A 53 -12.258 9.660 -11.491 1.00 0.00 C ATOM 776 CG GLU A 53 -13.469 10.027 -12.359 1.00 0.00 C ATOM 777 CD GLU A 53 -13.738 11.538 -12.322 1.00 0.00 C ATOM 778 OE1 GLU A 53 -14.477 12.003 -11.422 1.00 0.00 O ATOM 779 OE2 GLU A 53 -13.221 12.272 -13.198 1.00 0.00 O ATOM 0 H GLU A 53 -13.624 7.873 -10.399 1.00 0.00 H new ATOM 0 HA GLU A 53 -11.781 7.898 -12.619 1.00 0.00 H new ATOM 0 HB2 GLU A 53 -12.463 9.928 -10.455 1.00 0.00 H new ATOM 0 HB3 GLU A 53 -11.396 10.247 -11.808 1.00 0.00 H new ATOM 0 HG2 GLU A 53 -13.293 9.711 -13.387 1.00 0.00 H new ATOM 0 HG3 GLU A 53 -14.349 9.489 -12.007 1.00 0.00 H new ATOM 786 N ALA A 54 -9.454 8.123 -11.461 1.00 0.00 N ATOM 787 CA ALA A 54 -8.139 8.016 -10.825 1.00 0.00 C ATOM 788 C ALA A 54 -7.925 9.118 -9.764 1.00 0.00 C ATOM 789 O ALA A 54 -8.484 10.216 -9.865 1.00 0.00 O ATOM 790 CB ALA A 54 -7.056 8.042 -11.913 1.00 0.00 C ATOM 0 H ALA A 54 -9.414 8.404 -12.441 1.00 0.00 H new ATOM 0 HA ALA A 54 -8.075 7.070 -10.288 1.00 0.00 H new ATOM 0 HB1 ALA A 54 -6.073 7.963 -11.449 1.00 0.00 H new ATOM 0 HB2 ALA A 54 -7.205 7.204 -12.594 1.00 0.00 H new ATOM 0 HB3 ALA A 54 -7.121 8.977 -12.469 1.00 0.00 H new ATOM 796 N VAL A 55 -7.094 8.830 -8.762 1.00 0.00 N ATOM 797 CA VAL A 55 -6.790 9.737 -7.638 1.00 0.00 C ATOM 798 C VAL A 55 -5.295 10.050 -7.622 1.00 0.00 C ATOM 799 O VAL A 55 -4.472 9.137 -7.610 1.00 0.00 O ATOM 800 CB VAL A 55 -7.248 9.155 -6.280 1.00 0.00 C ATOM 801 CG1 VAL A 55 -7.034 10.180 -5.156 1.00 0.00 C ATOM 802 CG2 VAL A 55 -8.739 8.770 -6.298 1.00 0.00 C ATOM 0 H VAL A 55 -6.598 7.941 -8.701 1.00 0.00 H new ATOM 0 HA VAL A 55 -7.350 10.660 -7.787 1.00 0.00 H new ATOM 0 HB VAL A 55 -6.649 8.262 -6.102 1.00 0.00 H new ATOM 0 HG11 VAL A 55 -7.362 9.754 -4.208 1.00 0.00 H new ATOM 0 HG12 VAL A 55 -5.976 10.435 -5.093 1.00 0.00 H new ATOM 0 HG13 VAL A 55 -7.612 11.079 -5.369 1.00 0.00 H new ATOM 0 HG21 VAL A 55 -9.022 8.365 -5.326 1.00 0.00 H new ATOM 0 HG22 VAL A 55 -9.340 9.654 -6.512 1.00 0.00 H new ATOM 0 HG23 VAL A 55 -8.911 8.018 -7.068 1.00 0.00 H new ATOM 812 N ARG A 56 -4.960 11.344 -7.649 1.00 0.00 N ATOM 813 CA ARG A 56 -3.592 11.852 -7.772 1.00 0.00 C ATOM 814 C ARG A 56 -3.160 12.643 -6.531 1.00 0.00 C ATOM 815 O ARG A 56 -3.930 13.453 -6.006 1.00 0.00 O ATOM 816 CB ARG A 56 -3.503 12.759 -9.008 1.00 0.00 C ATOM 817 CG ARG A 56 -3.791 12.017 -10.322 1.00 0.00 C ATOM 818 CD ARG A 56 -3.761 13.014 -11.481 1.00 0.00 C ATOM 819 NE ARG A 56 -3.890 12.340 -12.784 1.00 0.00 N ATOM 820 CZ ARG A 56 -3.913 12.935 -13.973 1.00 0.00 C ATOM 821 NH1 ARG A 56 -3.811 14.242 -14.103 1.00 0.00 N ATOM 822 NH2 ARG A 56 -4.045 12.211 -15.064 1.00 0.00 N ATOM 0 H ARG A 56 -5.655 12.088 -7.584 1.00 0.00 H new ATOM 0 HA ARG A 56 -2.923 10.997 -7.871 1.00 0.00 H new ATOM 0 HB2 ARG A 56 -4.210 13.581 -8.900 1.00 0.00 H new ATOM 0 HB3 ARG A 56 -2.507 13.199 -9.057 1.00 0.00 H new ATOM 0 HG2 ARG A 56 -3.050 11.234 -10.481 1.00 0.00 H new ATOM 0 HG3 ARG A 56 -4.764 11.529 -10.272 1.00 0.00 H new ATOM 0 HD2 ARG A 56 -4.571 13.734 -11.362 1.00 0.00 H new ATOM 0 HD3 ARG A 56 -2.828 13.576 -11.453 1.00 0.00 H new ATOM 0 HE ARG A 56 -3.969 11.323 -12.773 1.00 0.00 H new ATOM 0 HH11 ARG A 56 -3.711 14.830 -13.276 1.00 0.00 H new ATOM 0 HH12 ARG A 56 -3.832 14.665 -15.031 1.00 0.00 H new ATOM 0 HH21 ARG A 56 -4.129 11.197 -14.996 1.00 0.00 H new ATOM 0 HH22 ARG A 56 -4.063 12.664 -15.978 1.00 0.00 H new ATOM 836 N TRP A 57 -1.902 12.468 -6.125 1.00 0.00 N ATOM 837 CA TRP A 57 -1.252 13.210 -5.043 1.00 0.00 C ATOM 838 C TRP A 57 0.142 13.700 -5.492 1.00 0.00 C ATOM 839 O TRP A 57 1.054 12.875 -5.625 1.00 0.00 O ATOM 840 CB TRP A 57 -1.160 12.326 -3.791 1.00 0.00 C ATOM 841 CG TRP A 57 -2.469 11.849 -3.242 1.00 0.00 C ATOM 842 CD1 TRP A 57 -3.355 12.611 -2.563 1.00 0.00 C ATOM 843 CD2 TRP A 57 -3.059 10.514 -3.306 1.00 0.00 C ATOM 844 NE1 TRP A 57 -4.434 11.841 -2.180 1.00 0.00 N ATOM 845 CE2 TRP A 57 -4.294 10.529 -2.587 1.00 0.00 C ATOM 846 CE3 TRP A 57 -2.670 9.287 -3.888 1.00 0.00 C ATOM 847 CZ2 TRP A 57 -5.082 9.381 -2.427 1.00 0.00 C ATOM 848 CZ3 TRP A 57 -3.465 8.134 -3.749 1.00 0.00 C ATOM 849 CH2 TRP A 57 -4.666 8.174 -3.019 1.00 0.00 C ATOM 0 H TRP A 57 -1.284 11.780 -6.556 1.00 0.00 H new ATOM 0 HA TRP A 57 -1.848 14.089 -4.797 1.00 0.00 H new ATOM 0 HB2 TRP A 57 -0.546 11.457 -4.025 1.00 0.00 H new ATOM 0 HB3 TRP A 57 -0.640 12.883 -3.012 1.00 0.00 H new ATOM 0 HD1 TRP A 57 -3.236 13.664 -2.352 1.00 0.00 H new ATOM 0 HE1 TRP A 57 -5.236 12.197 -1.660 1.00 0.00 H new ATOM 0 HE3 TRP A 57 -1.748 9.233 -4.448 1.00 0.00 H new ATOM 0 HZ2 TRP A 57 -5.998 9.422 -1.856 1.00 0.00 H new ATOM 0 HZ3 TRP A 57 -3.149 7.209 -4.208 1.00 0.00 H new ATOM 0 HH2 TRP A 57 -5.266 7.283 -2.913 1.00 0.00 H new ATOM 860 N PRO A 58 0.331 15.012 -5.748 1.00 0.00 N ATOM 861 CA PRO A 58 1.632 15.564 -6.117 1.00 0.00 C ATOM 862 C PRO A 58 2.614 15.445 -4.957 1.00 0.00 C ATOM 863 O PRO A 58 2.251 15.645 -3.801 1.00 0.00 O ATOM 864 CB PRO A 58 1.381 17.021 -6.508 1.00 0.00 C ATOM 865 CG PRO A 58 0.092 17.386 -5.778 1.00 0.00 C ATOM 866 CD PRO A 58 -0.677 16.066 -5.740 1.00 0.00 C ATOM 0 HA PRO A 58 2.082 15.020 -6.947 1.00 0.00 H new ATOM 0 HB2 PRO A 58 2.207 17.663 -6.203 1.00 0.00 H new ATOM 0 HB3 PRO A 58 1.273 17.131 -7.587 1.00 0.00 H new ATOM 0 HG2 PRO A 58 0.291 17.764 -4.775 1.00 0.00 H new ATOM 0 HG3 PRO A 58 -0.464 18.160 -6.306 1.00 0.00 H new ATOM 0 HD2 PRO A 58 -1.300 16.003 -4.848 1.00 0.00 H new ATOM 0 HD3 PRO A 58 -1.341 15.977 -6.600 1.00 0.00 H new ATOM 874 N TYR A 59 3.876 15.136 -5.259 1.00 0.00 N ATOM 875 CA TYR A 59 4.888 14.880 -4.221 1.00 0.00 C ATOM 876 C TYR A 59 5.157 16.097 -3.316 1.00 0.00 C ATOM 877 O TYR A 59 5.482 15.943 -2.140 1.00 0.00 O ATOM 878 CB TYR A 59 6.184 14.383 -4.876 1.00 0.00 C ATOM 879 CG TYR A 59 6.065 13.119 -5.715 1.00 0.00 C ATOM 880 CD1 TYR A 59 5.253 12.046 -5.293 1.00 0.00 C ATOM 881 CD2 TYR A 59 6.784 13.008 -6.922 1.00 0.00 C ATOM 882 CE1 TYR A 59 5.142 10.885 -6.075 1.00 0.00 C ATOM 883 CE2 TYR A 59 6.681 11.843 -7.708 1.00 0.00 C ATOM 884 CZ TYR A 59 5.850 10.781 -7.289 1.00 0.00 C ATOM 885 OH TYR A 59 5.702 9.666 -8.053 1.00 0.00 O ATOM 0 H TYR A 59 4.226 15.056 -6.214 1.00 0.00 H new ATOM 0 HA TYR A 59 4.488 14.108 -3.564 1.00 0.00 H new ATOM 0 HB2 TYR A 59 6.577 15.179 -5.508 1.00 0.00 H new ATOM 0 HB3 TYR A 59 6.920 14.207 -4.091 1.00 0.00 H new ATOM 0 HD1 TYR A 59 4.712 12.118 -4.361 1.00 0.00 H new ATOM 0 HD2 TYR A 59 7.417 13.820 -7.246 1.00 0.00 H new ATOM 0 HE1 TYR A 59 4.513 10.071 -5.746 1.00 0.00 H new ATOM 0 HE2 TYR A 59 7.237 11.762 -8.630 1.00 0.00 H new ATOM 0 HH TYR A 59 6.073 9.829 -8.945 1.00 0.00 H new ATOM 895 N LEU A 60 4.918 17.305 -3.834 1.00 0.00 N ATOM 896 CA LEU A 60 4.955 18.565 -3.093 1.00 0.00 C ATOM 897 C LEU A 60 3.799 18.755 -2.091 1.00 0.00 C ATOM 898 O LEU A 60 3.972 19.519 -1.140 1.00 0.00 O ATOM 899 CB LEU A 60 5.124 19.763 -4.047 1.00 0.00 C ATOM 900 CG LEU A 60 4.125 19.817 -5.223 1.00 0.00 C ATOM 901 CD1 LEU A 60 3.737 21.270 -5.521 1.00 0.00 C ATOM 902 CD2 LEU A 60 4.739 19.189 -6.484 1.00 0.00 C ATOM 0 H LEU A 60 4.685 17.435 -4.818 1.00 0.00 H new ATOM 0 HA LEU A 60 5.841 18.513 -2.460 1.00 0.00 H new ATOM 0 HB2 LEU A 60 5.029 20.682 -3.469 1.00 0.00 H new ATOM 0 HB3 LEU A 60 6.136 19.744 -4.452 1.00 0.00 H new ATOM 0 HG LEU A 60 3.237 19.253 -4.939 1.00 0.00 H new ATOM 0 HD11 LEU A 60 3.032 21.295 -6.352 1.00 0.00 H new ATOM 0 HD12 LEU A 60 3.273 21.711 -4.639 1.00 0.00 H new ATOM 0 HD13 LEU A 60 4.629 21.838 -5.784 1.00 0.00 H new ATOM 0 HD21 LEU A 60 4.020 19.237 -7.301 1.00 0.00 H new ATOM 0 HD22 LEU A 60 5.640 19.736 -6.761 1.00 0.00 H new ATOM 0 HD23 LEU A 60 4.994 18.148 -6.285 1.00 0.00 H new ATOM 914 N CYS A 61 2.664 18.047 -2.229 1.00 0.00 N ATOM 915 CA CYS A 61 1.617 18.016 -1.186 1.00 0.00 C ATOM 916 C CYS A 61 1.811 16.896 -0.143 1.00 0.00 C ATOM 917 O CYS A 61 1.117 16.897 0.878 1.00 0.00 O ATOM 918 CB CYS A 61 0.210 18.002 -1.815 1.00 0.00 C ATOM 919 SG CYS A 61 -0.359 16.313 -2.183 1.00 0.00 S ATOM 0 H CYS A 61 2.446 17.487 -3.053 1.00 0.00 H new ATOM 0 HA CYS A 61 1.719 18.941 -0.619 1.00 0.00 H new ATOM 0 HB2 CYS A 61 -0.495 18.482 -1.136 1.00 0.00 H new ATOM 0 HB3 CYS A 61 0.218 18.589 -2.733 1.00 0.00 H new ATOM 0 HG CYS A 61 0.539 15.698 -2.894 1.00 0.00 H new ATOM 925 N LEU A 62 2.746 15.960 -0.364 1.00 0.00 N ATOM 926 CA LEU A 62 3.055 14.887 0.583 1.00 0.00 C ATOM 927 C LEU A 62 3.948 15.423 1.709 1.00 0.00 C ATOM 928 O LEU A 62 5.177 15.386 1.619 1.00 0.00 O ATOM 929 CB LEU A 62 3.679 13.668 -0.124 1.00 0.00 C ATOM 930 CG LEU A 62 2.809 12.990 -1.202 1.00 0.00 C ATOM 931 CD1 LEU A 62 3.545 11.748 -1.723 1.00 0.00 C ATOM 932 CD2 LEU A 62 1.430 12.581 -0.669 1.00 0.00 C ATOM 0 H LEU A 62 3.311 15.929 -1.212 1.00 0.00 H new ATOM 0 HA LEU A 62 2.124 14.537 1.029 1.00 0.00 H new ATOM 0 HB2 LEU A 62 4.615 13.981 -0.586 1.00 0.00 H new ATOM 0 HB3 LEU A 62 3.930 12.924 0.632 1.00 0.00 H new ATOM 0 HG LEU A 62 2.645 13.711 -2.003 1.00 0.00 H new ATOM 0 HD11 LEU A 62 2.939 11.260 -2.486 1.00 0.00 H new ATOM 0 HD12 LEU A 62 4.501 12.046 -2.154 1.00 0.00 H new ATOM 0 HD13 LEU A 62 3.718 11.055 -0.899 1.00 0.00 H new ATOM 0 HD21 LEU A 62 0.857 12.108 -1.467 1.00 0.00 H new ATOM 0 HD22 LEU A 62 1.552 11.878 0.155 1.00 0.00 H new ATOM 0 HD23 LEU A 62 0.899 13.465 -0.316 1.00 0.00 H new ATOM 944 N ARG A 63 3.315 15.914 2.780 1.00 0.00 N ATOM 945 CA ARG A 63 3.987 16.521 3.941 1.00 0.00 C ATOM 946 C ARG A 63 4.913 15.534 4.674 1.00 0.00 C ATOM 947 O ARG A 63 5.887 15.939 5.315 1.00 0.00 O ATOM 948 CB ARG A 63 2.923 17.120 4.880 1.00 0.00 C ATOM 949 CG ARG A 63 3.542 18.049 5.942 1.00 0.00 C ATOM 950 CD ARG A 63 2.510 18.899 6.695 1.00 0.00 C ATOM 951 NE ARG A 63 1.642 18.081 7.561 1.00 0.00 N ATOM 952 CZ ARG A 63 0.811 18.514 8.501 1.00 0.00 C ATOM 953 NH1 ARG A 63 0.664 19.795 8.770 1.00 0.00 N ATOM 954 NH2 ARG A 63 0.103 17.649 9.192 1.00 0.00 N ATOM 0 H ARG A 63 2.299 15.902 2.869 1.00 0.00 H new ATOM 0 HA ARG A 63 4.641 17.317 3.585 1.00 0.00 H new ATOM 0 HB2 ARG A 63 2.194 17.678 4.292 1.00 0.00 H new ATOM 0 HB3 ARG A 63 2.383 16.314 5.376 1.00 0.00 H new ATOM 0 HG2 ARG A 63 4.097 17.446 6.661 1.00 0.00 H new ATOM 0 HG3 ARG A 63 4.261 18.710 5.459 1.00 0.00 H new ATOM 0 HD2 ARG A 63 3.027 19.643 7.300 1.00 0.00 H new ATOM 0 HD3 ARG A 63 1.896 19.443 5.977 1.00 0.00 H new ATOM 0 HE ARG A 63 1.685 17.071 7.423 1.00 0.00 H new ATOM 0 HH11 ARG A 63 1.198 20.490 8.249 1.00 0.00 H new ATOM 0 HH12 ARG A 63 0.016 20.092 9.500 1.00 0.00 H new ATOM 0 HH21 ARG A 63 0.194 16.650 9.005 1.00 0.00 H new ATOM 0 HH22 ARG A 63 -0.537 17.976 9.916 1.00 0.00 H new ATOM 968 N ARG A 64 4.615 14.233 4.553 1.00 0.00 N ATOM 969 CA ARG A 64 5.381 13.099 5.087 1.00 0.00 C ATOM 970 C ARG A 64 4.850 11.765 4.539 1.00 0.00 C ATOM 971 O ARG A 64 3.652 11.612 4.300 1.00 0.00 O ATOM 972 CB ARG A 64 5.422 13.130 6.633 1.00 0.00 C ATOM 973 CG ARG A 64 4.066 13.375 7.305 1.00 0.00 C ATOM 974 CD ARG A 64 4.159 13.373 8.834 1.00 0.00 C ATOM 975 NE ARG A 64 2.857 13.754 9.399 1.00 0.00 N ATOM 976 CZ ARG A 64 2.376 13.512 10.610 1.00 0.00 C ATOM 977 NH1 ARG A 64 3.090 12.920 11.546 1.00 0.00 N ATOM 978 NH2 ARG A 64 1.144 13.874 10.884 1.00 0.00 N ATOM 0 H ARG A 64 3.783 13.926 4.049 1.00 0.00 H new ATOM 0 HA ARG A 64 6.412 13.192 4.744 1.00 0.00 H new ATOM 0 HB2 ARG A 64 5.824 12.182 6.991 1.00 0.00 H new ATOM 0 HB3 ARG A 64 6.115 13.910 6.949 1.00 0.00 H new ATOM 0 HG2 ARG A 64 3.666 14.332 6.970 1.00 0.00 H new ATOM 0 HG3 ARG A 64 3.362 12.606 6.986 1.00 0.00 H new ATOM 0 HD2 ARG A 64 4.448 12.385 9.191 1.00 0.00 H new ATOM 0 HD3 ARG A 64 4.930 14.070 9.164 1.00 0.00 H new ATOM 0 HE ARG A 64 2.241 14.275 8.775 1.00 0.00 H new ATOM 0 HH11 ARG A 64 4.048 12.631 11.350 1.00 0.00 H new ATOM 0 HH12 ARG A 64 2.684 12.751 12.466 1.00 0.00 H new ATOM 0 HH21 ARG A 64 0.577 14.332 10.171 1.00 0.00 H new ATOM 0 HH22 ARG A 64 0.754 13.697 11.810 1.00 0.00 H new ATOM 992 N TYR A 65 5.747 10.800 4.343 1.00 0.00 N ATOM 993 CA TYR A 65 5.476 9.488 3.736 1.00 0.00 C ATOM 994 C TYR A 65 6.364 8.393 4.351 1.00 0.00 C ATOM 995 O TYR A 65 7.492 8.676 4.763 1.00 0.00 O ATOM 996 CB TYR A 65 5.672 9.571 2.215 1.00 0.00 C ATOM 997 CG TYR A 65 7.113 9.769 1.780 1.00 0.00 C ATOM 998 CD1 TYR A 65 7.943 8.652 1.560 1.00 0.00 C ATOM 999 CD2 TYR A 65 7.635 11.066 1.614 1.00 0.00 C ATOM 1000 CE1 TYR A 65 9.277 8.818 1.149 1.00 0.00 C ATOM 1001 CE2 TYR A 65 8.975 11.239 1.222 1.00 0.00 C ATOM 1002 CZ TYR A 65 9.797 10.120 0.978 1.00 0.00 C ATOM 1003 OH TYR A 65 11.100 10.296 0.621 1.00 0.00 O ATOM 0 H TYR A 65 6.725 10.911 4.612 1.00 0.00 H new ATOM 0 HA TYR A 65 4.441 9.215 3.943 1.00 0.00 H new ATOM 0 HB2 TYR A 65 5.290 8.657 1.761 1.00 0.00 H new ATOM 0 HB3 TYR A 65 5.072 10.394 1.828 1.00 0.00 H new ATOM 0 HD1 TYR A 65 7.550 7.657 1.709 1.00 0.00 H new ATOM 0 HD2 TYR A 65 7.007 11.927 1.787 1.00 0.00 H new ATOM 0 HE1 TYR A 65 9.900 7.955 0.965 1.00 0.00 H new ATOM 0 HE2 TYR A 65 9.376 12.235 1.107 1.00 0.00 H new ATOM 0 HH TYR A 65 11.292 11.254 0.546 1.00 0.00 H new ATOM 1013 N GLY A 66 5.851 7.163 4.425 1.00 0.00 N ATOM 1014 CA GLY A 66 6.444 6.053 5.172 1.00 0.00 C ATOM 1015 C GLY A 66 5.989 4.663 4.736 1.00 0.00 C ATOM 1016 O GLY A 66 5.144 4.505 3.852 1.00 0.00 O ATOM 0 H GLY A 66 4.985 6.905 3.952 1.00 0.00 H new ATOM 0 HA2 GLY A 66 7.528 6.110 5.077 1.00 0.00 H new ATOM 0 HA3 GLY A 66 6.209 6.180 6.229 1.00 0.00 H new ATOM 1020 N TYR A 67 6.549 3.639 5.383 1.00 0.00 N ATOM 1021 CA TYR A 67 6.283 2.232 5.062 1.00 0.00 C ATOM 1022 C TYR A 67 6.659 1.253 6.194 1.00 0.00 C ATOM 1023 O TYR A 67 7.708 1.359 6.835 1.00 0.00 O ATOM 1024 CB TYR A 67 6.963 1.840 3.734 1.00 0.00 C ATOM 1025 CG TYR A 67 8.396 1.352 3.860 1.00 0.00 C ATOM 1026 CD1 TYR A 67 9.411 2.229 4.289 1.00 0.00 C ATOM 1027 CD2 TYR A 67 8.705 0.002 3.603 1.00 0.00 C ATOM 1028 CE1 TYR A 67 10.729 1.766 4.462 1.00 0.00 C ATOM 1029 CE2 TYR A 67 10.019 -0.471 3.782 1.00 0.00 C ATOM 1030 CZ TYR A 67 11.038 0.411 4.207 1.00 0.00 C ATOM 1031 OH TYR A 67 12.311 -0.046 4.372 1.00 0.00 O ATOM 0 H TYR A 67 7.207 3.763 6.153 1.00 0.00 H new ATOM 0 HA TYR A 67 5.203 2.144 4.948 1.00 0.00 H new ATOM 0 HB2 TYR A 67 6.371 1.059 3.258 1.00 0.00 H new ATOM 0 HB3 TYR A 67 6.947 2.703 3.068 1.00 0.00 H new ATOM 0 HD1 TYR A 67 9.176 3.265 4.487 1.00 0.00 H new ATOM 0 HD2 TYR A 67 7.931 -0.673 3.267 1.00 0.00 H new ATOM 0 HE1 TYR A 67 11.503 2.445 4.789 1.00 0.00 H new ATOM 0 HE2 TYR A 67 10.248 -1.509 3.594 1.00 0.00 H new ATOM 0 HH TYR A 67 12.347 -1.001 4.154 1.00 0.00 H new ATOM 1041 N ASP A 68 5.789 0.273 6.414 1.00 0.00 N ATOM 1042 CA ASP A 68 5.996 -0.874 7.304 1.00 0.00 C ATOM 1043 C ASP A 68 6.255 -2.166 6.487 1.00 0.00 C ATOM 1044 O ASP A 68 6.416 -2.127 5.267 1.00 0.00 O ATOM 1045 CB ASP A 68 4.797 -0.982 8.267 1.00 0.00 C ATOM 1046 CG ASP A 68 5.204 -1.564 9.630 1.00 0.00 C ATOM 1047 OD1 ASP A 68 5.353 -2.804 9.726 1.00 0.00 O ATOM 1048 OD2 ASP A 68 5.391 -0.778 10.588 1.00 0.00 O ATOM 0 H ASP A 68 4.877 0.252 5.958 1.00 0.00 H new ATOM 0 HA ASP A 68 6.891 -0.730 7.910 1.00 0.00 H new ATOM 0 HB2 ASP A 68 4.358 0.005 8.411 1.00 0.00 H new ATOM 0 HB3 ASP A 68 4.028 -1.611 7.819 1.00 0.00 H new ATOM 1053 N SER A 69 6.298 -3.325 7.144 1.00 0.00 N ATOM 1054 CA SER A 69 6.692 -4.612 6.540 1.00 0.00 C ATOM 1055 C SER A 69 5.684 -5.160 5.499 1.00 0.00 C ATOM 1056 O SER A 69 6.021 -6.032 4.693 1.00 0.00 O ATOM 1057 CB SER A 69 6.928 -5.621 7.677 1.00 0.00 C ATOM 1058 OG SER A 69 7.697 -6.739 7.254 1.00 0.00 O ATOM 0 H SER A 69 6.056 -3.404 8.132 1.00 0.00 H new ATOM 0 HA SER A 69 7.606 -4.448 5.970 1.00 0.00 H new ATOM 0 HB2 SER A 69 7.438 -5.123 8.502 1.00 0.00 H new ATOM 0 HB3 SER A 69 5.967 -5.967 8.058 1.00 0.00 H new ATOM 0 HG SER A 69 7.824 -7.353 8.007 1.00 0.00 H new ATOM 1064 N ASN A 70 4.455 -4.624 5.472 1.00 0.00 N ATOM 1065 CA ASN A 70 3.366 -5.025 4.563 1.00 0.00 C ATOM 1066 C ASN A 70 2.360 -3.877 4.288 1.00 0.00 C ATOM 1067 O ASN A 70 1.219 -4.111 3.880 1.00 0.00 O ATOM 1068 CB ASN A 70 2.693 -6.284 5.151 1.00 0.00 C ATOM 1069 CG ASN A 70 1.756 -7.003 4.181 1.00 0.00 C ATOM 1070 OD1 ASN A 70 1.914 -6.966 2.967 1.00 0.00 O ATOM 1071 ND2 ASN A 70 0.755 -7.698 4.694 1.00 0.00 N ATOM 0 H ASN A 70 4.180 -3.872 6.104 1.00 0.00 H new ATOM 0 HA ASN A 70 3.779 -5.260 3.582 1.00 0.00 H new ATOM 0 HB2 ASN A 70 3.468 -6.980 5.473 1.00 0.00 H new ATOM 0 HB3 ASN A 70 2.130 -6.000 6.040 1.00 0.00 H new ATOM 0 HD21 ASN A 70 0.116 -8.202 4.079 1.00 0.00 H new ATOM 0 HD22 ASN A 70 0.622 -7.730 5.705 1.00 0.00 H new ATOM 1078 N LEU A 71 2.756 -2.624 4.545 1.00 0.00 N ATOM 1079 CA LEU A 71 1.873 -1.452 4.547 1.00 0.00 C ATOM 1080 C LEU A 71 2.636 -0.215 4.060 1.00 0.00 C ATOM 1081 O LEU A 71 3.727 0.072 4.542 1.00 0.00 O ATOM 1082 CB LEU A 71 1.331 -1.254 5.982 1.00 0.00 C ATOM 1083 CG LEU A 71 0.174 -0.240 6.106 1.00 0.00 C ATOM 1084 CD1 LEU A 71 -1.148 -0.841 5.601 1.00 0.00 C ATOM 1085 CD2 LEU A 71 0.002 0.186 7.572 1.00 0.00 C ATOM 0 H LEU A 71 3.725 -2.392 4.763 1.00 0.00 H new ATOM 0 HA LEU A 71 1.035 -1.604 3.866 1.00 0.00 H new ATOM 0 HB2 LEU A 71 0.993 -2.218 6.363 1.00 0.00 H new ATOM 0 HB3 LEU A 71 2.151 -0.928 6.622 1.00 0.00 H new ATOM 0 HG LEU A 71 0.424 0.626 5.493 1.00 0.00 H new ATOM 0 HD11 LEU A 71 -1.945 -0.104 5.701 1.00 0.00 H new ATOM 0 HD12 LEU A 71 -1.043 -1.122 4.553 1.00 0.00 H new ATOM 0 HD13 LEU A 71 -1.395 -1.724 6.191 1.00 0.00 H new ATOM 0 HD21 LEU A 71 -0.817 0.902 7.649 1.00 0.00 H new ATOM 0 HD22 LEU A 71 -0.222 -0.689 8.181 1.00 0.00 H new ATOM 0 HD23 LEU A 71 0.923 0.649 7.927 1.00 0.00 H new ATOM 1097 N PHE A 72 2.049 0.528 3.129 1.00 0.00 N ATOM 1098 CA PHE A 72 2.558 1.798 2.614 1.00 0.00 C ATOM 1099 C PHE A 72 1.604 2.919 3.048 1.00 0.00 C ATOM 1100 O PHE A 72 0.392 2.780 2.889 1.00 0.00 O ATOM 1101 CB PHE A 72 2.654 1.679 1.085 1.00 0.00 C ATOM 1102 CG PHE A 72 2.929 2.991 0.387 1.00 0.00 C ATOM 1103 CD1 PHE A 72 4.140 3.671 0.618 1.00 0.00 C ATOM 1104 CD2 PHE A 72 1.956 3.554 -0.461 1.00 0.00 C ATOM 1105 CE1 PHE A 72 4.365 4.924 0.026 1.00 0.00 C ATOM 1106 CE2 PHE A 72 2.188 4.801 -1.063 1.00 0.00 C ATOM 1107 CZ PHE A 72 3.383 5.491 -0.808 1.00 0.00 C ATOM 0 H PHE A 72 1.169 0.252 2.693 1.00 0.00 H new ATOM 0 HA PHE A 72 3.547 2.033 3.006 1.00 0.00 H new ATOM 0 HB2 PHE A 72 3.445 0.972 0.834 1.00 0.00 H new ATOM 0 HB3 PHE A 72 1.722 1.263 0.703 1.00 0.00 H new ATOM 0 HD1 PHE A 72 4.896 3.229 1.250 1.00 0.00 H new ATOM 0 HD2 PHE A 72 1.032 3.027 -0.648 1.00 0.00 H new ATOM 0 HE1 PHE A 72 5.289 5.452 0.210 1.00 0.00 H new ATOM 0 HE2 PHE A 72 1.447 5.229 -1.722 1.00 0.00 H new ATOM 0 HZ PHE A 72 3.550 6.461 -1.253 1.00 0.00 H new ATOM 1117 N SER A 73 2.112 4.019 3.608 1.00 0.00 N ATOM 1118 CA SER A 73 1.257 5.084 4.160 1.00 0.00 C ATOM 1119 C SER A 73 1.864 6.489 4.021 1.00 0.00 C ATOM 1120 O SER A 73 3.084 6.663 4.032 1.00 0.00 O ATOM 1121 CB SER A 73 0.922 4.749 5.623 1.00 0.00 C ATOM 1122 OG SER A 73 0.081 5.718 6.228 1.00 0.00 O ATOM 0 H SER A 73 3.112 4.200 3.693 1.00 0.00 H new ATOM 0 HA SER A 73 0.340 5.116 3.572 1.00 0.00 H new ATOM 0 HB2 SER A 73 0.436 3.774 5.666 1.00 0.00 H new ATOM 0 HB3 SER A 73 1.847 4.669 6.194 1.00 0.00 H new ATOM 0 HG SER A 73 -0.624 5.977 5.599 1.00 0.00 H new ATOM 1128 N PHE A 74 1.006 7.504 3.875 1.00 0.00 N ATOM 1129 CA PHE A 74 1.415 8.895 3.636 1.00 0.00 C ATOM 1130 C PHE A 74 0.365 9.930 4.070 1.00 0.00 C ATOM 1131 O PHE A 74 -0.831 9.638 4.136 1.00 0.00 O ATOM 1132 CB PHE A 74 1.793 9.072 2.153 1.00 0.00 C ATOM 1133 CG PHE A 74 0.675 8.753 1.174 1.00 0.00 C ATOM 1134 CD1 PHE A 74 -0.262 9.742 0.815 1.00 0.00 C ATOM 1135 CD2 PHE A 74 0.560 7.457 0.633 1.00 0.00 C ATOM 1136 CE1 PHE A 74 -1.303 9.439 -0.081 1.00 0.00 C ATOM 1137 CE2 PHE A 74 -0.483 7.154 -0.260 1.00 0.00 C ATOM 1138 CZ PHE A 74 -1.414 8.145 -0.615 1.00 0.00 C ATOM 0 H PHE A 74 -0.006 7.383 3.920 1.00 0.00 H new ATOM 0 HA PHE A 74 2.285 9.087 4.264 1.00 0.00 H new ATOM 0 HB2 PHE A 74 2.115 10.101 1.994 1.00 0.00 H new ATOM 0 HB3 PHE A 74 2.647 8.432 1.930 1.00 0.00 H new ATOM 0 HD1 PHE A 74 -0.181 10.736 1.229 1.00 0.00 H new ATOM 0 HD2 PHE A 74 1.275 6.694 0.905 1.00 0.00 H new ATOM 0 HE1 PHE A 74 -2.016 10.201 -0.358 1.00 0.00 H new ATOM 0 HE2 PHE A 74 -0.569 6.160 -0.673 1.00 0.00 H new ATOM 0 HZ PHE A 74 -2.216 7.911 -1.299 1.00 0.00 H new ATOM 1148 N GLU A 75 0.828 11.155 4.333 1.00 0.00 N ATOM 1149 CA GLU A 75 0.018 12.329 4.661 1.00 0.00 C ATOM 1150 C GLU A 75 -0.011 13.304 3.478 1.00 0.00 C ATOM 1151 O GLU A 75 1.035 13.682 2.951 1.00 0.00 O ATOM 1152 CB GLU A 75 0.605 13.038 5.891 1.00 0.00 C ATOM 1153 CG GLU A 75 -0.315 14.159 6.398 1.00 0.00 C ATOM 1154 CD GLU A 75 0.251 14.804 7.658 1.00 0.00 C ATOM 1155 OE1 GLU A 75 1.378 15.333 7.614 1.00 0.00 O ATOM 1156 OE2 GLU A 75 -0.402 14.820 8.724 1.00 0.00 O ATOM 0 H GLU A 75 1.826 11.364 4.322 1.00 0.00 H new ATOM 0 HA GLU A 75 -0.999 12.001 4.877 1.00 0.00 H new ATOM 0 HB2 GLU A 75 0.765 12.311 6.687 1.00 0.00 H new ATOM 0 HB3 GLU A 75 1.580 13.454 5.639 1.00 0.00 H new ATOM 0 HG2 GLU A 75 -0.435 14.914 5.621 1.00 0.00 H new ATOM 0 HG3 GLU A 75 -1.306 13.755 6.606 1.00 0.00 H new ATOM 1163 N SER A 76 -1.203 13.759 3.103 1.00 0.00 N ATOM 1164 CA SER A 76 -1.421 14.773 2.061 1.00 0.00 C ATOM 1165 C SER A 76 -1.964 16.074 2.669 1.00 0.00 C ATOM 1166 O SER A 76 -2.824 16.050 3.557 1.00 0.00 O ATOM 1167 CB SER A 76 -2.405 14.249 1.006 1.00 0.00 C ATOM 1168 OG SER A 76 -1.943 13.038 0.430 1.00 0.00 O ATOM 0 H SER A 76 -2.071 13.427 3.523 1.00 0.00 H new ATOM 0 HA SER A 76 -0.461 14.981 1.588 1.00 0.00 H new ATOM 0 HB2 SER A 76 -3.381 14.088 1.464 1.00 0.00 H new ATOM 0 HB3 SER A 76 -2.539 14.998 0.226 1.00 0.00 H new ATOM 0 HG SER A 76 -2.360 12.914 -0.448 1.00 0.00 H new ATOM 1174 N GLY A 77 -1.469 17.219 2.186 1.00 0.00 N ATOM 1175 CA GLY A 77 -1.904 18.557 2.606 1.00 0.00 C ATOM 1176 C GLY A 77 -3.259 18.973 2.022 1.00 0.00 C ATOM 1177 O GLY A 77 -3.857 18.269 1.206 1.00 0.00 O ATOM 0 H GLY A 77 -0.738 17.242 1.475 1.00 0.00 H new ATOM 0 HA2 GLY A 77 -1.962 18.586 3.694 1.00 0.00 H new ATOM 0 HA3 GLY A 77 -1.150 19.285 2.308 1.00 0.00 H new ATOM 1181 N ARG A 78 -3.746 20.151 2.433 1.00 0.00 N ATOM 1182 CA ARG A 78 -5.074 20.675 2.058 1.00 0.00 C ATOM 1183 C ARG A 78 -5.263 20.988 0.560 1.00 0.00 C ATOM 1184 O ARG A 78 -6.404 21.070 0.103 1.00 0.00 O ATOM 1185 CB ARG A 78 -5.446 21.876 2.949 1.00 0.00 C ATOM 1186 CG ARG A 78 -4.467 23.058 2.853 1.00 0.00 C ATOM 1187 CD ARG A 78 -4.906 24.231 3.735 1.00 0.00 C ATOM 1188 NE ARG A 78 -6.056 24.953 3.158 1.00 0.00 N ATOM 1189 CZ ARG A 78 -6.763 25.910 3.751 1.00 0.00 C ATOM 1190 NH1 ARG A 78 -6.550 26.273 4.999 1.00 0.00 N ATOM 1191 NH2 ARG A 78 -7.713 26.526 3.079 1.00 0.00 N ATOM 0 H ARG A 78 -3.224 20.779 3.044 1.00 0.00 H new ATOM 0 HA ARG A 78 -5.772 19.858 2.239 1.00 0.00 H new ATOM 0 HB2 ARG A 78 -6.443 22.221 2.676 1.00 0.00 H new ATOM 0 HB3 ARG A 78 -5.496 21.543 3.986 1.00 0.00 H new ATOM 0 HG2 ARG A 78 -3.471 22.731 3.152 1.00 0.00 H new ATOM 0 HG3 ARG A 78 -4.396 23.389 1.817 1.00 0.00 H new ATOM 0 HD2 ARG A 78 -5.170 23.861 4.726 1.00 0.00 H new ATOM 0 HD3 ARG A 78 -4.072 24.921 3.864 1.00 0.00 H new ATOM 0 HE ARG A 78 -6.336 24.693 2.212 1.00 0.00 H new ATOM 0 HH11 ARG A 78 -5.821 25.815 5.546 1.00 0.00 H new ATOM 0 HH12 ARG A 78 -7.114 27.012 5.419 1.00 0.00 H new ATOM 0 HH21 ARG A 78 -7.902 26.268 2.110 1.00 0.00 H new ATOM 0 HH22 ARG A 78 -8.260 27.261 3.527 1.00 0.00 H new ATOM 1205 N ARG A 79 -4.175 21.117 -0.213 1.00 0.00 N ATOM 1206 CA ARG A 79 -4.194 21.364 -1.665 1.00 0.00 C ATOM 1207 C ARG A 79 -3.930 20.069 -2.455 1.00 0.00 C ATOM 1208 O ARG A 79 -2.843 19.867 -2.999 1.00 0.00 O ATOM 1209 CB ARG A 79 -3.215 22.498 -2.033 1.00 0.00 C ATOM 1210 CG ARG A 79 -3.656 23.856 -1.457 1.00 0.00 C ATOM 1211 CD ARG A 79 -2.777 25.016 -1.947 1.00 0.00 C ATOM 1212 NE ARG A 79 -1.391 24.919 -1.446 1.00 0.00 N ATOM 1213 CZ ARG A 79 -0.928 25.360 -0.279 1.00 0.00 C ATOM 1214 NH1 ARG A 79 -1.706 25.945 0.609 1.00 0.00 N ATOM 1215 NH2 ARG A 79 0.345 25.214 0.012 1.00 0.00 N ATOM 0 H ARG A 79 -3.230 21.051 0.164 1.00 0.00 H new ATOM 0 HA ARG A 79 -5.192 21.697 -1.950 1.00 0.00 H new ATOM 0 HB2 ARG A 79 -2.221 22.253 -1.660 1.00 0.00 H new ATOM 0 HB3 ARG A 79 -3.139 22.573 -3.118 1.00 0.00 H new ATOM 0 HG2 ARG A 79 -4.692 24.046 -1.737 1.00 0.00 H new ATOM 0 HG3 ARG A 79 -3.622 23.814 -0.368 1.00 0.00 H new ATOM 0 HD2 ARG A 79 -2.767 25.026 -3.037 1.00 0.00 H new ATOM 0 HD3 ARG A 79 -3.213 25.961 -1.623 1.00 0.00 H new ATOM 0 HE ARG A 79 -0.716 24.465 -2.061 1.00 0.00 H new ATOM 0 HH11 ARG A 79 -2.699 26.072 0.412 1.00 0.00 H new ATOM 0 HH12 ARG A 79 -1.316 26.270 1.493 1.00 0.00 H new ATOM 0 HH21 ARG A 79 0.972 24.765 -0.655 1.00 0.00 H new ATOM 0 HH22 ARG A 79 0.706 25.550 0.905 1.00 0.00 H new ATOM 1229 N CYS A 80 -4.946 19.202 -2.527 1.00 0.00 N ATOM 1230 CA CYS A 80 -4.988 17.986 -3.360 1.00 0.00 C ATOM 1231 C CYS A 80 -6.436 17.496 -3.580 1.00 0.00 C ATOM 1232 O CYS A 80 -7.373 18.014 -2.968 1.00 0.00 O ATOM 1233 CB CYS A 80 -4.072 16.899 -2.759 1.00 0.00 C ATOM 1234 SG CYS A 80 -4.758 16.264 -1.204 1.00 0.00 S ATOM 0 H CYS A 80 -5.800 19.330 -1.985 1.00 0.00 H new ATOM 0 HA CYS A 80 -4.603 18.226 -4.351 1.00 0.00 H new ATOM 0 HB2 CYS A 80 -3.955 16.082 -3.471 1.00 0.00 H new ATOM 0 HB3 CYS A 80 -3.079 17.312 -2.582 1.00 0.00 H new ATOM 0 HG CYS A 80 -4.429 17.058 -0.228 1.00 0.00 H new ATOM 1240 N GLN A 81 -6.621 16.498 -4.451 1.00 0.00 N ATOM 1241 CA GLN A 81 -7.937 16.010 -4.896 1.00 0.00 C ATOM 1242 C GLN A 81 -8.788 15.401 -3.764 1.00 0.00 C ATOM 1243 O GLN A 81 -10.019 15.451 -3.835 1.00 0.00 O ATOM 1244 CB GLN A 81 -7.700 15.001 -6.038 1.00 0.00 C ATOM 1245 CG GLN A 81 -8.979 14.539 -6.759 1.00 0.00 C ATOM 1246 CD GLN A 81 -8.669 13.600 -7.931 1.00 0.00 C ATOM 1247 OE1 GLN A 81 -7.878 13.897 -8.815 1.00 0.00 O ATOM 1248 NE2 GLN A 81 -9.259 12.420 -7.980 1.00 0.00 N ATOM 0 H GLN A 81 -5.844 15.994 -4.878 1.00 0.00 H new ATOM 0 HA GLN A 81 -8.523 16.860 -5.246 1.00 0.00 H new ATOM 0 HB2 GLN A 81 -7.028 15.451 -6.769 1.00 0.00 H new ATOM 0 HB3 GLN A 81 -7.191 14.127 -5.633 1.00 0.00 H new ATOM 0 HG2 GLN A 81 -9.632 14.030 -6.050 1.00 0.00 H new ATOM 0 HG3 GLN A 81 -9.523 15.409 -7.126 1.00 0.00 H new ATOM 0 HE21 GLN A 81 -9.922 12.151 -7.253 1.00 0.00 H new ATOM 0 HE22 GLN A 81 -9.051 11.777 -8.744 1.00 0.00 H new ATOM 1257 N THR A 82 -8.154 14.863 -2.710 1.00 0.00 N ATOM 1258 CA THR A 82 -8.819 14.223 -1.560 1.00 0.00 C ATOM 1259 C THR A 82 -8.935 15.123 -0.328 1.00 0.00 C ATOM 1260 O THR A 82 -9.618 14.751 0.627 1.00 0.00 O ATOM 1261 CB THR A 82 -8.091 12.927 -1.181 1.00 0.00 C ATOM 1262 OG1 THR A 82 -6.725 13.198 -0.947 1.00 0.00 O ATOM 1263 CG2 THR A 82 -8.184 11.882 -2.293 1.00 0.00 C ATOM 0 H THR A 82 -7.137 14.860 -2.630 1.00 0.00 H new ATOM 0 HA THR A 82 -9.837 14.010 -1.886 1.00 0.00 H new ATOM 0 HB THR A 82 -8.570 12.535 -0.284 1.00 0.00 H new ATOM 0 HG1 THR A 82 -6.399 12.630 -0.218 1.00 0.00 H new ATOM 0 HG21 THR A 82 -7.657 10.978 -1.988 1.00 0.00 H new ATOM 0 HG22 THR A 82 -9.231 11.645 -2.483 1.00 0.00 H new ATOM 0 HG23 THR A 82 -7.731 12.277 -3.202 1.00 0.00 H new ATOM 1271 N GLY A 83 -8.278 16.288 -0.331 1.00 0.00 N ATOM 1272 CA GLY A 83 -8.142 17.164 0.838 1.00 0.00 C ATOM 1273 C GLY A 83 -7.122 16.649 1.863 1.00 0.00 C ATOM 1274 O GLY A 83 -6.468 15.622 1.667 1.00 0.00 O ATOM 0 H GLY A 83 -7.817 16.656 -1.163 1.00 0.00 H new ATOM 0 HA2 GLY A 83 -7.844 18.159 0.506 1.00 0.00 H new ATOM 0 HA3 GLY A 83 -9.113 17.267 1.322 1.00 0.00 H new ATOM 1278 N GLN A 84 -6.985 17.386 2.967 1.00 0.00 N ATOM 1279 CA GLN A 84 -6.024 17.093 4.037 1.00 0.00 C ATOM 1280 C GLN A 84 -6.361 15.779 4.767 1.00 0.00 C ATOM 1281 O GLN A 84 -7.498 15.584 5.207 1.00 0.00 O ATOM 1282 CB GLN A 84 -5.992 18.286 5.010 1.00 0.00 C ATOM 1283 CG GLN A 84 -4.877 18.180 6.065 1.00 0.00 C ATOM 1284 CD GLN A 84 -4.748 19.445 6.924 1.00 0.00 C ATOM 1285 OE1 GLN A 84 -5.700 20.169 7.194 1.00 0.00 O ATOM 1286 NE2 GLN A 84 -3.555 19.775 7.380 1.00 0.00 N ATOM 0 H GLN A 84 -7.547 18.218 3.147 1.00 0.00 H new ATOM 0 HA GLN A 84 -5.035 16.952 3.600 1.00 0.00 H new ATOM 0 HB2 GLN A 84 -5.859 19.206 4.441 1.00 0.00 H new ATOM 0 HB3 GLN A 84 -6.955 18.360 5.515 1.00 0.00 H new ATOM 0 HG2 GLN A 84 -5.076 17.326 6.712 1.00 0.00 H new ATOM 0 HG3 GLN A 84 -3.928 17.987 5.565 1.00 0.00 H new ATOM 0 HE21 GLN A 84 -2.748 19.188 7.168 1.00 0.00 H new ATOM 0 HE22 GLN A 84 -3.440 20.617 7.944 1.00 0.00 H new ATOM 1295 N GLY A 85 -5.371 14.889 4.928 1.00 0.00 N ATOM 1296 CA GLY A 85 -5.528 13.608 5.636 1.00 0.00 C ATOM 1297 C GLY A 85 -4.362 12.632 5.463 1.00 0.00 C ATOM 1298 O GLY A 85 -3.391 12.918 4.764 1.00 0.00 O ATOM 0 H GLY A 85 -4.429 15.039 4.567 1.00 0.00 H new ATOM 0 HA2 GLY A 85 -5.660 13.810 6.699 1.00 0.00 H new ATOM 0 HA3 GLY A 85 -6.442 13.126 5.288 1.00 0.00 H new ATOM 1302 N ILE A 86 -4.470 11.464 6.103 1.00 0.00 N ATOM 1303 CA ILE A 86 -3.505 10.348 6.026 1.00 0.00 C ATOM 1304 C ILE A 86 -4.208 9.122 5.424 1.00 0.00 C ATOM 1305 O ILE A 86 -5.362 8.844 5.757 1.00 0.00 O ATOM 1306 CB ILE A 86 -2.889 10.060 7.425 1.00 0.00 C ATOM 1307 CG1 ILE A 86 -2.107 11.287 7.945 1.00 0.00 C ATOM 1308 CG2 ILE A 86 -1.976 8.813 7.421 1.00 0.00 C ATOM 1309 CD1 ILE A 86 -1.582 11.157 9.380 1.00 0.00 C ATOM 0 H ILE A 86 -5.260 11.256 6.714 1.00 0.00 H new ATOM 0 HA ILE A 86 -2.673 10.613 5.374 1.00 0.00 H new ATOM 0 HB ILE A 86 -3.722 9.855 8.097 1.00 0.00 H new ATOM 0 HG12 ILE A 86 -1.263 11.470 7.280 1.00 0.00 H new ATOM 0 HG13 ILE A 86 -2.754 12.163 7.888 1.00 0.00 H new ATOM 0 HG21 ILE A 86 -1.571 8.655 8.421 1.00 0.00 H new ATOM 0 HG22 ILE A 86 -2.555 7.939 7.122 1.00 0.00 H new ATOM 0 HG23 ILE A 86 -1.157 8.964 6.718 1.00 0.00 H new ATOM 0 HD11 ILE A 86 -1.047 12.066 9.656 1.00 0.00 H new ATOM 0 HD12 ILE A 86 -2.419 11.008 10.062 1.00 0.00 H new ATOM 0 HD13 ILE A 86 -0.906 10.305 9.444 1.00 0.00 H new ATOM 1321 N PHE A 87 -3.511 8.387 4.556 1.00 0.00 N ATOM 1322 CA PHE A 87 -4.006 7.197 3.857 1.00 0.00 C ATOM 1323 C PHE A 87 -3.017 6.032 4.002 1.00 0.00 C ATOM 1324 O PHE A 87 -1.819 6.248 4.200 1.00 0.00 O ATOM 1325 CB PHE A 87 -4.233 7.533 2.373 1.00 0.00 C ATOM 1326 CG PHE A 87 -5.292 8.591 2.122 1.00 0.00 C ATOM 1327 CD1 PHE A 87 -6.654 8.231 2.109 1.00 0.00 C ATOM 1328 CD2 PHE A 87 -4.922 9.932 1.910 1.00 0.00 C ATOM 1329 CE1 PHE A 87 -7.641 9.208 1.893 1.00 0.00 C ATOM 1330 CE2 PHE A 87 -5.908 10.911 1.700 1.00 0.00 C ATOM 1331 CZ PHE A 87 -7.268 10.550 1.694 1.00 0.00 C ATOM 0 H PHE A 87 -2.547 8.613 4.310 1.00 0.00 H new ATOM 0 HA PHE A 87 -4.952 6.890 4.303 1.00 0.00 H new ATOM 0 HB2 PHE A 87 -3.291 7.871 1.942 1.00 0.00 H new ATOM 0 HB3 PHE A 87 -4.516 6.622 1.846 1.00 0.00 H new ATOM 0 HD1 PHE A 87 -6.940 7.201 2.265 1.00 0.00 H new ATOM 0 HD2 PHE A 87 -3.878 10.209 1.909 1.00 0.00 H new ATOM 0 HE1 PHE A 87 -8.684 8.929 1.880 1.00 0.00 H new ATOM 0 HE2 PHE A 87 -5.622 11.941 1.543 1.00 0.00 H new ATOM 0 HZ PHE A 87 -8.026 11.303 1.537 1.00 0.00 H new ATOM 1341 N ALA A 88 -3.507 4.794 3.878 1.00 0.00 N ATOM 1342 CA ALA A 88 -2.682 3.587 3.942 1.00 0.00 C ATOM 1343 C ALA A 88 -3.219 2.447 3.066 1.00 0.00 C ATOM 1344 O ALA A 88 -4.432 2.214 2.975 1.00 0.00 O ATOM 1345 CB ALA A 88 -2.525 3.135 5.399 1.00 0.00 C ATOM 0 H ALA A 88 -4.498 4.602 3.729 1.00 0.00 H new ATOM 0 HA ALA A 88 -1.703 3.844 3.537 1.00 0.00 H new ATOM 0 HB1 ALA A 88 -1.910 2.236 5.437 1.00 0.00 H new ATOM 0 HB2 ALA A 88 -2.047 3.927 5.976 1.00 0.00 H new ATOM 0 HB3 ALA A 88 -3.507 2.921 5.821 1.00 0.00 H new ATOM 1351 N PHE A 89 -2.279 1.730 2.450 1.00 0.00 N ATOM 1352 CA PHE A 89 -2.536 0.631 1.522 1.00 0.00 C ATOM 1353 C PHE A 89 -1.664 -0.585 1.854 1.00 0.00 C ATOM 1354 O PHE A 89 -0.452 -0.478 2.040 1.00 0.00 O ATOM 1355 CB PHE A 89 -2.333 1.086 0.067 1.00 0.00 C ATOM 1356 CG PHE A 89 -3.101 2.338 -0.323 1.00 0.00 C ATOM 1357 CD1 PHE A 89 -2.596 3.614 0.002 1.00 0.00 C ATOM 1358 CD2 PHE A 89 -4.340 2.230 -0.985 1.00 0.00 C ATOM 1359 CE1 PHE A 89 -3.342 4.767 -0.298 1.00 0.00 C ATOM 1360 CE2 PHE A 89 -5.076 3.387 -1.298 1.00 0.00 C ATOM 1361 CZ PHE A 89 -4.583 4.655 -0.945 1.00 0.00 C ATOM 0 H PHE A 89 -1.284 1.905 2.589 1.00 0.00 H new ATOM 0 HA PHE A 89 -3.577 0.329 1.634 1.00 0.00 H new ATOM 0 HB2 PHE A 89 -1.270 1.263 -0.099 1.00 0.00 H new ATOM 0 HB3 PHE A 89 -2.629 0.274 -0.597 1.00 0.00 H new ATOM 0 HD1 PHE A 89 -1.633 3.706 0.483 1.00 0.00 H new ATOM 0 HD2 PHE A 89 -4.725 1.257 -1.253 1.00 0.00 H new ATOM 0 HE1 PHE A 89 -2.960 5.741 -0.030 1.00 0.00 H new ATOM 0 HE2 PHE A 89 -6.022 3.301 -1.811 1.00 0.00 H new ATOM 0 HZ PHE A 89 -5.157 5.541 -1.171 1.00 0.00 H new ATOM 1371 N LYS A 90 -2.292 -1.756 1.934 1.00 0.00 N ATOM 1372 CA LYS A 90 -1.683 -3.027 2.326 1.00 0.00 C ATOM 1373 C LYS A 90 -1.111 -3.730 1.085 1.00 0.00 C ATOM 1374 O LYS A 90 -1.828 -3.930 0.099 1.00 0.00 O ATOM 1375 CB LYS A 90 -2.772 -3.829 3.060 1.00 0.00 C ATOM 1376 CG LYS A 90 -2.229 -4.963 3.942 1.00 0.00 C ATOM 1377 CD LYS A 90 -3.403 -5.608 4.694 1.00 0.00 C ATOM 1378 CE LYS A 90 -2.927 -6.583 5.775 1.00 0.00 C ATOM 1379 NZ LYS A 90 -4.082 -7.177 6.501 1.00 0.00 N ATOM 0 H LYS A 90 -3.284 -1.850 1.718 1.00 0.00 H new ATOM 0 HA LYS A 90 -0.836 -2.903 3.001 1.00 0.00 H new ATOM 0 HB2 LYS A 90 -3.354 -3.147 3.681 1.00 0.00 H new ATOM 0 HB3 LYS A 90 -3.455 -4.252 2.323 1.00 0.00 H new ATOM 0 HG2 LYS A 90 -1.718 -5.706 3.330 1.00 0.00 H new ATOM 0 HG3 LYS A 90 -1.496 -4.574 4.649 1.00 0.00 H new ATOM 0 HD2 LYS A 90 -4.012 -4.829 5.152 1.00 0.00 H new ATOM 0 HD3 LYS A 90 -4.041 -6.136 3.985 1.00 0.00 H new ATOM 0 HE2 LYS A 90 -2.332 -7.375 5.320 1.00 0.00 H new ATOM 0 HE3 LYS A 90 -2.278 -6.063 6.480 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 -3.758 -7.567 7.409 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 -4.798 -6.443 6.675 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 -4.499 -7.937 5.927 1.00 0.00 H new ATOM 1393 N CYS A 91 0.186 -4.048 1.107 1.00 0.00 N ATOM 1394 CA CYS A 91 0.951 -4.516 -0.054 1.00 0.00 C ATOM 1395 C CYS A 91 2.327 -5.067 0.358 1.00 0.00 C ATOM 1396 O CYS A 91 3.091 -4.389 1.046 1.00 0.00 O ATOM 1397 CB CYS A 91 1.098 -3.338 -1.041 1.00 0.00 C ATOM 1398 SG CYS A 91 1.979 -3.878 -2.533 1.00 0.00 S ATOM 0 H CYS A 91 0.749 -3.986 1.955 1.00 0.00 H new ATOM 0 HA CYS A 91 0.419 -5.339 -0.531 1.00 0.00 H new ATOM 0 HB2 CYS A 91 0.114 -2.954 -1.310 1.00 0.00 H new ATOM 0 HB3 CYS A 91 1.640 -2.521 -0.565 1.00 0.00 H new ATOM 0 HG CYS A 91 1.162 -3.874 -3.544 1.00 0.00 H new ATOM 1404 N SER A 92 2.687 -6.258 -0.118 1.00 0.00 N ATOM 1405 CA SER A 92 4.000 -6.876 0.144 1.00 0.00 C ATOM 1406 C SER A 92 5.170 -6.086 -0.476 1.00 0.00 C ATOM 1407 O SER A 92 6.292 -6.116 0.036 1.00 0.00 O ATOM 1408 CB SER A 92 4.018 -8.313 -0.406 1.00 0.00 C ATOM 1409 OG SER A 92 2.874 -9.052 0.011 1.00 0.00 O ATOM 0 H SER A 92 2.077 -6.831 -0.701 1.00 0.00 H new ATOM 0 HA SER A 92 4.138 -6.873 1.225 1.00 0.00 H new ATOM 0 HB2 SER A 92 4.056 -8.285 -1.495 1.00 0.00 H new ATOM 0 HB3 SER A 92 4.922 -8.820 -0.068 1.00 0.00 H new ATOM 0 HG SER A 92 2.918 -9.959 -0.358 1.00 0.00 H new ATOM 1415 N ARG A 93 4.896 -5.335 -1.555 1.00 0.00 N ATOM 1416 CA ARG A 93 5.843 -4.481 -2.287 1.00 0.00 C ATOM 1417 C ARG A 93 5.862 -3.024 -1.784 1.00 0.00 C ATOM 1418 O ARG A 93 6.434 -2.158 -2.448 1.00 0.00 O ATOM 1419 CB ARG A 93 5.539 -4.575 -3.796 1.00 0.00 C ATOM 1420 CG ARG A 93 5.814 -5.986 -4.346 1.00 0.00 C ATOM 1421 CD ARG A 93 5.374 -6.147 -5.807 1.00 0.00 C ATOM 1422 NE ARG A 93 3.903 -6.261 -5.896 1.00 0.00 N ATOM 1423 CZ ARG A 93 3.201 -7.354 -6.179 1.00 0.00 C ATOM 1424 NH1 ARG A 93 3.756 -8.467 -6.612 1.00 0.00 N ATOM 1425 NH2 ARG A 93 1.895 -7.341 -6.017 1.00 0.00 N ATOM 0 H ARG A 93 3.960 -5.306 -1.960 1.00 0.00 H new ATOM 0 HA ARG A 93 6.851 -4.850 -2.099 1.00 0.00 H new ATOM 0 HB2 ARG A 93 4.496 -4.312 -3.974 1.00 0.00 H new ATOM 0 HB3 ARG A 93 6.147 -3.849 -4.336 1.00 0.00 H new ATOM 0 HG2 ARG A 93 6.879 -6.202 -4.266 1.00 0.00 H new ATOM 0 HG3 ARG A 93 5.293 -6.719 -3.731 1.00 0.00 H new ATOM 0 HD2 ARG A 93 5.714 -5.292 -6.392 1.00 0.00 H new ATOM 0 HD3 ARG A 93 5.840 -7.033 -6.238 1.00 0.00 H new ATOM 0 HE ARG A 93 3.369 -5.410 -5.722 1.00 0.00 H new ATOM 0 HH11 ARG A 93 4.766 -8.516 -6.743 1.00 0.00 H new ATOM 0 HH12 ARG A 93 3.176 -9.281 -6.816 1.00 0.00 H new ATOM 0 HH21 ARG A 93 1.432 -6.498 -5.678 1.00 0.00 H new ATOM 0 HH22 ARG A 93 1.346 -8.174 -6.231 1.00 0.00 H new ATOM 1439 N ALA A 94 5.298 -2.738 -0.602 1.00 0.00 N ATOM 1440 CA ALA A 94 5.357 -1.421 0.054 1.00 0.00 C ATOM 1441 C ALA A 94 6.784 -0.842 0.142 1.00 0.00 C ATOM 1442 O ALA A 94 6.961 0.364 -0.020 1.00 0.00 O ATOM 1443 CB ALA A 94 4.731 -1.551 1.450 1.00 0.00 C ATOM 0 H ALA A 94 4.777 -3.429 -0.063 1.00 0.00 H new ATOM 0 HA ALA A 94 4.797 -0.713 -0.557 1.00 0.00 H new ATOM 0 HB1 ALA A 94 4.764 -0.586 1.955 1.00 0.00 H new ATOM 0 HB2 ALA A 94 3.695 -1.876 1.355 1.00 0.00 H new ATOM 0 HB3 ALA A 94 5.289 -2.284 2.032 1.00 0.00 H new ATOM 1449 N GLU A 95 7.793 -1.702 0.317 1.00 0.00 N ATOM 1450 CA GLU A 95 9.212 -1.335 0.295 1.00 0.00 C ATOM 1451 C GLU A 95 9.658 -0.764 -1.063 1.00 0.00 C ATOM 1452 O GLU A 95 10.370 0.237 -1.093 1.00 0.00 O ATOM 1453 CB GLU A 95 10.043 -2.573 0.678 1.00 0.00 C ATOM 1454 CG GLU A 95 11.547 -2.293 0.791 1.00 0.00 C ATOM 1455 CD GLU A 95 12.300 -3.541 1.278 1.00 0.00 C ATOM 1456 OE1 GLU A 95 12.662 -4.400 0.438 1.00 0.00 O ATOM 1457 OE2 GLU A 95 12.536 -3.676 2.503 1.00 0.00 O ATOM 0 H GLU A 95 7.641 -2.697 0.482 1.00 0.00 H new ATOM 0 HA GLU A 95 9.374 -0.536 1.018 1.00 0.00 H new ATOM 0 HB2 GLU A 95 9.682 -2.962 1.630 1.00 0.00 H new ATOM 0 HB3 GLU A 95 9.882 -3.353 -0.067 1.00 0.00 H new ATOM 0 HG2 GLU A 95 11.937 -1.982 -0.178 1.00 0.00 H new ATOM 0 HG3 GLU A 95 11.717 -1.468 1.482 1.00 0.00 H new ATOM 1464 N GLU A 96 9.220 -1.347 -2.184 1.00 0.00 N ATOM 1465 CA GLU A 96 9.603 -0.895 -3.529 1.00 0.00 C ATOM 1466 C GLU A 96 8.828 0.353 -3.969 1.00 0.00 C ATOM 1467 O GLU A 96 9.397 1.213 -4.645 1.00 0.00 O ATOM 1468 CB GLU A 96 9.426 -2.030 -4.547 1.00 0.00 C ATOM 1469 CG GLU A 96 10.439 -3.166 -4.350 1.00 0.00 C ATOM 1470 CD GLU A 96 11.857 -2.763 -4.798 1.00 0.00 C ATOM 1471 OE1 GLU A 96 12.593 -2.125 -4.009 1.00 0.00 O ATOM 1472 OE2 GLU A 96 12.243 -3.096 -5.943 1.00 0.00 O ATOM 0 H GLU A 96 8.588 -2.148 -2.186 1.00 0.00 H new ATOM 0 HA GLU A 96 10.656 -0.616 -3.487 1.00 0.00 H new ATOM 0 HB2 GLU A 96 8.416 -2.431 -4.465 1.00 0.00 H new ATOM 0 HB3 GLU A 96 9.529 -1.628 -5.555 1.00 0.00 H new ATOM 0 HG2 GLU A 96 10.460 -3.454 -3.299 1.00 0.00 H new ATOM 0 HG3 GLU A 96 10.116 -4.041 -4.914 1.00 0.00 H new ATOM 1479 N ILE A 97 7.568 0.503 -3.536 1.00 0.00 N ATOM 1480 CA ILE A 97 6.817 1.761 -3.705 1.00 0.00 C ATOM 1481 C ILE A 97 7.541 2.883 -2.955 1.00 0.00 C ATOM 1482 O ILE A 97 7.810 3.933 -3.539 1.00 0.00 O ATOM 1483 CB ILE A 97 5.353 1.621 -3.207 1.00 0.00 C ATOM 1484 CG1 ILE A 97 4.583 0.522 -3.974 1.00 0.00 C ATOM 1485 CG2 ILE A 97 4.615 2.969 -3.347 1.00 0.00 C ATOM 1486 CD1 ILE A 97 3.233 0.148 -3.347 1.00 0.00 C ATOM 0 H ILE A 97 7.043 -0.233 -3.064 1.00 0.00 H new ATOM 0 HA ILE A 97 6.772 2.003 -4.767 1.00 0.00 H new ATOM 0 HB ILE A 97 5.392 1.329 -2.158 1.00 0.00 H new ATOM 0 HG12 ILE A 97 4.415 0.858 -4.997 1.00 0.00 H new ATOM 0 HG13 ILE A 97 5.205 -0.371 -4.030 1.00 0.00 H new ATOM 0 HG21 ILE A 97 3.589 2.860 -2.995 1.00 0.00 H new ATOM 0 HG22 ILE A 97 5.125 3.726 -2.751 1.00 0.00 H new ATOM 0 HG23 ILE A 97 4.609 3.274 -4.394 1.00 0.00 H new ATOM 0 HD11 ILE A 97 2.757 -0.629 -3.945 1.00 0.00 H new ATOM 0 HD12 ILE A 97 3.392 -0.220 -2.334 1.00 0.00 H new ATOM 0 HD13 ILE A 97 2.590 1.028 -3.316 1.00 0.00 H new ATOM 1498 N PHE A 98 7.907 2.653 -1.688 1.00 0.00 N ATOM 1499 CA PHE A 98 8.632 3.620 -0.873 1.00 0.00 C ATOM 1500 C PHE A 98 10.014 3.949 -1.454 1.00 0.00 C ATOM 1501 O PHE A 98 10.362 5.127 -1.526 1.00 0.00 O ATOM 1502 CB PHE A 98 8.730 3.079 0.555 1.00 0.00 C ATOM 1503 CG PHE A 98 9.493 3.982 1.500 1.00 0.00 C ATOM 1504 CD1 PHE A 98 8.829 5.018 2.184 1.00 0.00 C ATOM 1505 CD2 PHE A 98 10.873 3.780 1.699 1.00 0.00 C ATOM 1506 CE1 PHE A 98 9.540 5.834 3.082 1.00 0.00 C ATOM 1507 CE2 PHE A 98 11.580 4.593 2.601 1.00 0.00 C ATOM 1508 CZ PHE A 98 10.908 5.608 3.302 1.00 0.00 C ATOM 0 H PHE A 98 7.704 1.780 -1.200 1.00 0.00 H new ATOM 0 HA PHE A 98 8.084 4.562 -0.868 1.00 0.00 H new ATOM 0 HB2 PHE A 98 7.724 2.927 0.946 1.00 0.00 H new ATOM 0 HB3 PHE A 98 9.213 2.102 0.531 1.00 0.00 H new ATOM 0 HD1 PHE A 98 7.775 5.186 2.019 1.00 0.00 H new ATOM 0 HD2 PHE A 98 11.388 3.000 1.158 1.00 0.00 H new ATOM 0 HE1 PHE A 98 9.034 6.634 3.602 1.00 0.00 H new ATOM 0 HE2 PHE A 98 12.638 4.438 2.755 1.00 0.00 H new ATOM 0 HZ PHE A 98 11.446 6.217 4.013 1.00 0.00 H new ATOM 1518 N ASN A 99 10.776 2.949 -1.916 1.00 0.00 N ATOM 1519 CA ASN A 99 12.077 3.149 -2.564 1.00 0.00 C ATOM 1520 C ASN A 99 11.959 4.065 -3.793 1.00 0.00 C ATOM 1521 O ASN A 99 12.679 5.061 -3.884 1.00 0.00 O ATOM 1522 CB ASN A 99 12.704 1.799 -2.962 1.00 0.00 C ATOM 1523 CG ASN A 99 13.306 1.016 -1.794 1.00 0.00 C ATOM 1524 OD1 ASN A 99 13.694 1.570 -0.770 1.00 0.00 O ATOM 1525 ND2 ASN A 99 13.454 -0.290 -1.929 1.00 0.00 N ATOM 0 H ASN A 99 10.503 1.969 -1.849 1.00 0.00 H new ATOM 0 HA ASN A 99 12.730 3.638 -1.841 1.00 0.00 H new ATOM 0 HB2 ASN A 99 11.942 1.185 -3.441 1.00 0.00 H new ATOM 0 HB3 ASN A 99 13.482 1.978 -3.704 1.00 0.00 H new ATOM 0 HD21 ASN A 99 13.889 -0.834 -1.184 1.00 0.00 H new ATOM 0 HD22 ASN A 99 13.133 -0.755 -2.778 1.00 0.00 H new ATOM 1532 N LEU A 100 11.015 3.782 -4.700 1.00 0.00 N ATOM 1533 CA LEU A 100 10.752 4.617 -5.874 1.00 0.00 C ATOM 1534 C LEU A 100 10.274 6.022 -5.484 1.00 0.00 C ATOM 1535 O LEU A 100 10.732 7.002 -6.068 1.00 0.00 O ATOM 1536 CB LEU A 100 9.727 3.882 -6.758 1.00 0.00 C ATOM 1537 CG LEU A 100 9.296 4.655 -8.017 1.00 0.00 C ATOM 1538 CD1 LEU A 100 10.484 4.968 -8.935 1.00 0.00 C ATOM 1539 CD2 LEU A 100 8.282 3.822 -8.800 1.00 0.00 C ATOM 0 H LEU A 100 10.411 2.963 -4.638 1.00 0.00 H new ATOM 0 HA LEU A 100 11.676 4.770 -6.432 1.00 0.00 H new ATOM 0 HB2 LEU A 100 10.150 2.925 -7.062 1.00 0.00 H new ATOM 0 HB3 LEU A 100 8.842 3.664 -6.161 1.00 0.00 H new ATOM 0 HG LEU A 100 8.859 5.598 -7.689 1.00 0.00 H new ATOM 0 HD11 LEU A 100 10.133 5.514 -9.811 1.00 0.00 H new ATOM 0 HD12 LEU A 100 11.211 5.576 -8.395 1.00 0.00 H new ATOM 0 HD13 LEU A 100 10.954 4.037 -9.252 1.00 0.00 H new ATOM 0 HD21 LEU A 100 7.975 4.367 -9.692 1.00 0.00 H new ATOM 0 HD22 LEU A 100 8.737 2.875 -9.092 1.00 0.00 H new ATOM 0 HD23 LEU A 100 7.410 3.628 -8.175 1.00 0.00 H new ATOM 1551 N LEU A 101 9.408 6.138 -4.475 1.00 0.00 N ATOM 1552 CA LEU A 101 8.925 7.421 -3.972 1.00 0.00 C ATOM 1553 C LEU A 101 10.069 8.297 -3.442 1.00 0.00 C ATOM 1554 O LEU A 101 10.184 9.447 -3.863 1.00 0.00 O ATOM 1555 CB LEU A 101 7.862 7.154 -2.899 1.00 0.00 C ATOM 1556 CG LEU A 101 7.124 8.412 -2.414 1.00 0.00 C ATOM 1557 CD1 LEU A 101 6.251 9.041 -3.511 1.00 0.00 C ATOM 1558 CD2 LEU A 101 6.237 8.005 -1.242 1.00 0.00 C ATOM 0 H LEU A 101 9.020 5.335 -3.981 1.00 0.00 H new ATOM 0 HA LEU A 101 8.477 7.985 -4.791 1.00 0.00 H new ATOM 0 HB2 LEU A 101 7.132 6.448 -3.295 1.00 0.00 H new ATOM 0 HB3 LEU A 101 8.338 6.674 -2.044 1.00 0.00 H new ATOM 0 HG LEU A 101 7.864 9.159 -2.126 1.00 0.00 H new ATOM 0 HD11 LEU A 101 5.752 9.926 -3.116 1.00 0.00 H new ATOM 0 HD12 LEU A 101 6.878 9.325 -4.357 1.00 0.00 H new ATOM 0 HD13 LEU A 101 5.503 8.319 -3.840 1.00 0.00 H new ATOM 0 HD21 LEU A 101 5.698 8.878 -0.873 1.00 0.00 H new ATOM 0 HD22 LEU A 101 5.523 7.250 -1.571 1.00 0.00 H new ATOM 0 HD23 LEU A 101 6.855 7.596 -0.443 1.00 0.00 H new ATOM 1570 N GLN A 102 10.943 7.769 -2.576 1.00 0.00 N ATOM 1571 CA GLN A 102 12.080 8.538 -2.073 1.00 0.00 C ATOM 1572 C GLN A 102 13.107 8.849 -3.167 1.00 0.00 C ATOM 1573 O GLN A 102 13.674 9.937 -3.154 1.00 0.00 O ATOM 1574 CB GLN A 102 12.726 7.889 -0.839 1.00 0.00 C ATOM 1575 CG GLN A 102 13.422 6.542 -1.063 1.00 0.00 C ATOM 1576 CD GLN A 102 14.213 6.040 0.152 1.00 0.00 C ATOM 1577 OE1 GLN A 102 14.125 6.543 1.266 1.00 0.00 O ATOM 1578 NE2 GLN A 102 15.039 5.027 -0.019 1.00 0.00 N ATOM 0 H GLN A 102 10.883 6.818 -2.213 1.00 0.00 H new ATOM 0 HA GLN A 102 11.678 9.497 -1.745 1.00 0.00 H new ATOM 0 HB2 GLN A 102 13.456 8.587 -0.429 1.00 0.00 H new ATOM 0 HB3 GLN A 102 11.954 7.753 -0.081 1.00 0.00 H new ATOM 0 HG2 GLN A 102 12.672 5.797 -1.329 1.00 0.00 H new ATOM 0 HG3 GLN A 102 14.099 6.631 -1.913 1.00 0.00 H new ATOM 0 HE21 GLN A 102 15.129 4.592 -0.937 1.00 0.00 H new ATOM 0 HE22 GLN A 102 15.588 4.678 0.767 1.00 0.00 H new ATOM 1587 N ASP A 103 13.300 7.963 -4.150 1.00 0.00 N ATOM 1588 CA ASP A 103 14.175 8.211 -5.301 1.00 0.00 C ATOM 1589 C ASP A 103 13.680 9.401 -6.144 1.00 0.00 C ATOM 1590 O ASP A 103 14.473 10.273 -6.508 1.00 0.00 O ATOM 1591 CB ASP A 103 14.277 6.939 -6.169 1.00 0.00 C ATOM 1592 CG ASP A 103 15.242 5.863 -5.634 1.00 0.00 C ATOM 1593 OD1 ASP A 103 16.209 6.197 -4.908 1.00 0.00 O ATOM 1594 OD2 ASP A 103 15.067 4.678 -6.007 1.00 0.00 O ATOM 0 H ASP A 103 12.850 7.048 -4.169 1.00 0.00 H new ATOM 0 HA ASP A 103 15.165 8.467 -4.923 1.00 0.00 H new ATOM 0 HB2 ASP A 103 13.284 6.501 -6.263 1.00 0.00 H new ATOM 0 HB3 ASP A 103 14.595 7.225 -7.171 1.00 0.00 H new ATOM 1599 N LEU A 104 12.369 9.480 -6.399 1.00 0.00 N ATOM 1600 CA LEU A 104 11.731 10.582 -7.130 1.00 0.00 C ATOM 1601 C LEU A 104 11.675 11.883 -6.313 1.00 0.00 C ATOM 1602 O LEU A 104 11.696 12.969 -6.895 1.00 0.00 O ATOM 1603 CB LEU A 104 10.316 10.143 -7.552 1.00 0.00 C ATOM 1604 CG LEU A 104 10.295 9.039 -8.631 1.00 0.00 C ATOM 1605 CD1 LEU A 104 8.900 8.405 -8.686 1.00 0.00 C ATOM 1606 CD2 LEU A 104 10.672 9.585 -10.019 1.00 0.00 C ATOM 0 H LEU A 104 11.708 8.765 -6.097 1.00 0.00 H new ATOM 0 HA LEU A 104 12.337 10.802 -8.009 1.00 0.00 H new ATOM 0 HB2 LEU A 104 9.780 9.787 -6.672 1.00 0.00 H new ATOM 0 HB3 LEU A 104 9.774 11.012 -7.925 1.00 0.00 H new ATOM 0 HG LEU A 104 11.038 8.290 -8.358 1.00 0.00 H new ATOM 0 HD11 LEU A 104 8.884 7.625 -9.448 1.00 0.00 H new ATOM 0 HD12 LEU A 104 8.660 7.970 -7.716 1.00 0.00 H new ATOM 0 HD13 LEU A 104 8.163 9.169 -8.933 1.00 0.00 H new ATOM 0 HD21 LEU A 104 10.645 8.775 -10.748 1.00 0.00 H new ATOM 0 HD22 LEU A 104 9.963 10.360 -10.310 1.00 0.00 H new ATOM 0 HD23 LEU A 104 11.676 10.007 -9.983 1.00 0.00 H new ATOM 1618 N MET A 105 11.634 11.793 -4.978 1.00 0.00 N ATOM 1619 CA MET A 105 11.568 12.957 -4.079 1.00 0.00 C ATOM 1620 C MET A 105 12.945 13.494 -3.654 1.00 0.00 C ATOM 1621 O MET A 105 13.045 14.679 -3.329 1.00 0.00 O ATOM 1622 CB MET A 105 10.670 12.642 -2.869 1.00 0.00 C ATOM 1623 CG MET A 105 9.207 12.517 -3.319 1.00 0.00 C ATOM 1624 SD MET A 105 8.002 12.064 -2.041 1.00 0.00 S ATOM 1625 CE MET A 105 7.915 13.601 -1.093 1.00 0.00 C ATOM 0 H MET A 105 11.646 10.901 -4.484 1.00 0.00 H new ATOM 0 HA MET A 105 11.118 13.771 -4.648 1.00 0.00 H new ATOM 0 HB2 MET A 105 10.994 11.715 -2.397 1.00 0.00 H new ATOM 0 HB3 MET A 105 10.763 13.430 -2.122 1.00 0.00 H new ATOM 0 HG2 MET A 105 8.901 13.469 -3.754 1.00 0.00 H new ATOM 0 HG3 MET A 105 9.157 11.773 -4.114 1.00 0.00 H new ATOM 0 HE1 MET A 105 7.239 13.470 -0.248 1.00 0.00 H new ATOM 0 HE2 MET A 105 8.908 13.859 -0.726 1.00 0.00 H new ATOM 0 HE3 MET A 105 7.545 14.402 -1.732 1.00 0.00 H new ATOM 1635 N GLN A 106 14.012 12.686 -3.704 1.00 0.00 N ATOM 1636 CA GLN A 106 15.391 13.144 -3.475 1.00 0.00 C ATOM 1637 C GLN A 106 16.082 13.615 -4.769 1.00 0.00 C ATOM 1638 O GLN A 106 16.942 14.497 -4.711 1.00 0.00 O ATOM 1639 CB GLN A 106 16.204 12.067 -2.728 1.00 0.00 C ATOM 1640 CG GLN A 106 16.746 10.931 -3.614 1.00 0.00 C ATOM 1641 CD GLN A 106 17.439 9.811 -2.829 1.00 0.00 C ATOM 1642 OE1 GLN A 106 17.150 9.523 -1.672 1.00 0.00 O ATOM 1643 NE2 GLN A 106 18.408 9.141 -3.421 1.00 0.00 N ATOM 0 H GLN A 106 13.943 11.689 -3.906 1.00 0.00 H new ATOM 0 HA GLN A 106 15.343 14.025 -2.835 1.00 0.00 H new ATOM 0 HB2 GLN A 106 17.044 12.549 -2.227 1.00 0.00 H new ATOM 0 HB3 GLN A 106 15.576 11.633 -1.950 1.00 0.00 H new ATOM 0 HG2 GLN A 106 15.922 10.505 -4.186 1.00 0.00 H new ATOM 0 HG3 GLN A 106 17.451 11.348 -4.333 1.00 0.00 H new ATOM 0 HE21 GLN A 106 18.667 9.362 -4.383 1.00 0.00 H new ATOM 0 HE22 GLN A 106 18.899 8.402 -2.917 1.00 0.00 H new ATOM 1652 N CYS A 107 15.678 13.081 -5.932 1.00 0.00 N ATOM 1653 CA CYS A 107 16.168 13.465 -7.260 1.00 0.00 C ATOM 1654 C CYS A 107 14.990 13.904 -8.148 1.00 0.00 C ATOM 1655 O CYS A 107 14.385 13.096 -8.859 1.00 0.00 O ATOM 1656 CB CYS A 107 16.968 12.300 -7.876 1.00 0.00 C ATOM 1657 SG CYS A 107 18.522 12.027 -6.971 1.00 0.00 S ATOM 0 H CYS A 107 14.975 12.343 -5.972 1.00 0.00 H new ATOM 0 HA CYS A 107 16.843 14.317 -7.177 1.00 0.00 H new ATOM 0 HB2 CYS A 107 16.367 11.391 -7.856 1.00 0.00 H new ATOM 0 HB3 CYS A 107 17.185 12.516 -8.922 1.00 0.00 H new ATOM 0 HG CYS A 107 19.171 11.039 -7.512 1.00 0.00 H new ATOM 1663 N ASN A 108 14.673 15.201 -8.102 1.00 0.00 N ATOM 1664 CA ASN A 108 13.615 15.824 -8.903 1.00 0.00 C ATOM 1665 C ASN A 108 13.896 15.730 -10.423 1.00 0.00 C ATOM 1666 O ASN A 108 15.047 15.626 -10.854 1.00 0.00 O ATOM 1667 CB ASN A 108 13.446 17.282 -8.438 1.00 0.00 C ATOM 1668 CG ASN A 108 12.254 17.987 -9.085 1.00 0.00 C ATOM 1669 OD1 ASN A 108 11.209 17.393 -9.322 1.00 0.00 O ATOM 1670 ND2 ASN A 108 12.383 19.259 -9.412 1.00 0.00 N ATOM 0 H ASN A 108 15.156 15.862 -7.493 1.00 0.00 H new ATOM 0 HA ASN A 108 12.682 15.282 -8.747 1.00 0.00 H new ATOM 0 HB2 ASN A 108 13.326 17.299 -7.355 1.00 0.00 H new ATOM 0 HB3 ASN A 108 14.356 17.837 -8.667 1.00 0.00 H new ATOM 0 HD21 ASN A 108 11.611 19.750 -9.863 1.00 0.00 H new ATOM 0 HD22 ASN A 108 13.254 19.751 -9.213 1.00 0.00 H new ATOM 1677 N SER A 109 12.850 15.795 -11.248 1.00 0.00 N ATOM 1678 CA SER A 109 12.923 15.677 -12.710 1.00 0.00 C ATOM 1679 C SER A 109 11.748 16.406 -13.388 1.00 0.00 C ATOM 1680 O SER A 109 10.708 16.643 -12.768 1.00 0.00 O ATOM 1681 CB SER A 109 12.957 14.193 -13.110 1.00 0.00 C ATOM 1682 OG SER A 109 13.262 14.049 -14.491 1.00 0.00 O ATOM 0 H SER A 109 11.898 15.935 -10.909 1.00 0.00 H new ATOM 0 HA SER A 109 13.841 16.155 -13.053 1.00 0.00 H new ATOM 0 HB2 SER A 109 13.701 13.668 -12.512 1.00 0.00 H new ATOM 0 HB3 SER A 109 11.993 13.732 -12.896 1.00 0.00 H new ATOM 0 HG SER A 109 13.280 13.097 -14.724 1.00 0.00 H new ATOM 1688 N ILE A 110 11.911 16.786 -14.660 1.00 0.00 N ATOM 1689 CA ILE A 110 10.939 17.549 -15.457 1.00 0.00 C ATOM 1690 C ILE A 110 10.916 16.966 -16.878 1.00 0.00 C ATOM 1691 O ILE A 110 11.936 16.968 -17.570 1.00 0.00 O ATOM 1692 CB ILE A 110 11.295 19.062 -15.464 1.00 0.00 C ATOM 1693 CG1 ILE A 110 11.352 19.660 -14.034 1.00 0.00 C ATOM 1694 CG2 ILE A 110 10.276 19.826 -16.332 1.00 0.00 C ATOM 1695 CD1 ILE A 110 11.750 21.140 -13.970 1.00 0.00 C ATOM 0 H ILE A 110 12.757 16.562 -15.185 1.00 0.00 H new ATOM 0 HA ILE A 110 9.945 17.464 -15.017 1.00 0.00 H new ATOM 0 HB ILE A 110 12.293 19.170 -15.889 1.00 0.00 H new ATOM 0 HG12 ILE A 110 10.375 19.541 -13.567 1.00 0.00 H new ATOM 0 HG13 ILE A 110 12.061 19.082 -13.442 1.00 0.00 H new ATOM 0 HG21 ILE A 110 10.525 20.887 -16.337 1.00 0.00 H new ATOM 0 HG22 ILE A 110 10.306 19.441 -17.351 1.00 0.00 H new ATOM 0 HG23 ILE A 110 9.275 19.691 -15.922 1.00 0.00 H new ATOM 0 HD11 ILE A 110 11.763 21.469 -12.931 1.00 0.00 H new ATOM 0 HD12 ILE A 110 12.742 21.269 -14.404 1.00 0.00 H new ATOM 0 HD13 ILE A 110 11.029 21.735 -14.530 1.00 0.00 H new ATOM 1707 N ASN A 111 9.747 16.485 -17.314 1.00 0.00 N ATOM 1708 CA ASN A 111 9.538 15.843 -18.625 1.00 0.00 C ATOM 1709 C ASN A 111 8.325 16.391 -19.417 1.00 0.00 C ATOM 1710 O ASN A 111 8.020 15.887 -20.498 1.00 0.00 O ATOM 1711 CB ASN A 111 9.460 14.315 -18.431 1.00 0.00 C ATOM 1712 CG ASN A 111 8.171 13.845 -17.752 1.00 0.00 C ATOM 1713 OD1 ASN A 111 7.680 14.451 -16.809 1.00 0.00 O ATOM 1714 ND2 ASN A 111 7.582 12.757 -18.216 1.00 0.00 N ATOM 0 H ASN A 111 8.896 16.530 -16.754 1.00 0.00 H new ATOM 0 HA ASN A 111 10.396 16.093 -19.249 1.00 0.00 H new ATOM 0 HB2 ASN A 111 9.546 13.830 -19.403 1.00 0.00 H new ATOM 0 HB3 ASN A 111 10.313 13.989 -17.836 1.00 0.00 H new ATOM 0 HD21 ASN A 111 6.719 12.423 -17.788 1.00 0.00 H new ATOM 0 HD22 ASN A 111 7.991 12.252 -19.002 1.00 0.00 H new ATOM 1721 N VAL A 112 7.648 17.424 -18.902 1.00 0.00 N ATOM 1722 CA VAL A 112 6.469 18.091 -19.468 1.00 0.00 C ATOM 1723 C VAL A 112 6.453 19.569 -19.055 1.00 0.00 C ATOM 1724 O VAL A 112 6.972 19.928 -17.997 1.00 0.00 O ATOM 1725 CB VAL A 112 5.149 17.430 -19.015 1.00 0.00 C ATOM 1726 CG1 VAL A 112 4.848 16.148 -19.805 1.00 0.00 C ATOM 1727 CG2 VAL A 112 5.069 17.153 -17.503 1.00 0.00 C ATOM 0 H VAL A 112 7.929 17.846 -18.017 1.00 0.00 H new ATOM 0 HA VAL A 112 6.540 17.999 -20.552 1.00 0.00 H new ATOM 0 HB VAL A 112 4.382 18.172 -19.236 1.00 0.00 H new ATOM 0 HG11 VAL A 112 3.911 15.716 -19.454 1.00 0.00 H new ATOM 0 HG12 VAL A 112 4.763 16.386 -20.865 1.00 0.00 H new ATOM 0 HG13 VAL A 112 5.656 15.431 -19.657 1.00 0.00 H new ATOM 0 HG21 VAL A 112 4.111 16.688 -17.268 1.00 0.00 H new ATOM 0 HG22 VAL A 112 5.878 16.483 -17.213 1.00 0.00 H new ATOM 0 HG23 VAL A 112 5.161 18.091 -16.956 1.00 0.00 H new ATOM 1737 N MET A 113 5.862 20.421 -19.895 1.00 0.00 N ATOM 1738 CA MET A 113 5.806 21.875 -19.695 1.00 0.00 C ATOM 1739 C MET A 113 4.561 22.271 -18.885 1.00 0.00 C ATOM 1740 O MET A 113 3.455 22.359 -19.424 1.00 0.00 O ATOM 1741 CB MET A 113 5.864 22.591 -21.055 1.00 0.00 C ATOM 1742 CG MET A 113 7.151 22.245 -21.813 1.00 0.00 C ATOM 1743 SD MET A 113 7.333 23.120 -23.387 1.00 0.00 S ATOM 1744 CE MET A 113 8.894 22.375 -23.923 1.00 0.00 C ATOM 0 H MET A 113 5.399 20.116 -20.751 1.00 0.00 H new ATOM 0 HA MET A 113 6.672 22.190 -19.113 1.00 0.00 H new ATOM 0 HB2 MET A 113 4.999 22.308 -21.655 1.00 0.00 H new ATOM 0 HB3 MET A 113 5.807 23.669 -20.903 1.00 0.00 H new ATOM 0 HG2 MET A 113 8.007 22.476 -21.179 1.00 0.00 H new ATOM 0 HG3 MET A 113 7.173 21.171 -22.001 1.00 0.00 H new ATOM 0 HE1 MET A 113 9.182 22.789 -24.889 1.00 0.00 H new ATOM 0 HE2 MET A 113 9.671 22.591 -23.189 1.00 0.00 H new ATOM 0 HE3 MET A 113 8.770 21.296 -24.014 1.00 0.00 H new ATOM 1754 N GLU A 114 4.755 22.514 -17.587 1.00 0.00 N ATOM 1755 CA GLU A 114 3.718 22.907 -16.626 1.00 0.00 C ATOM 1756 C GLU A 114 3.859 24.392 -16.250 1.00 0.00 C ATOM 1757 O GLU A 114 4.962 24.947 -16.261 1.00 0.00 O ATOM 1758 CB GLU A 114 3.824 22.041 -15.357 1.00 0.00 C ATOM 1759 CG GLU A 114 3.591 20.540 -15.587 1.00 0.00 C ATOM 1760 CD GLU A 114 2.152 20.226 -16.028 1.00 0.00 C ATOM 1761 OE1 GLU A 114 1.220 20.365 -15.201 1.00 0.00 O ATOM 1762 OE2 GLU A 114 1.947 19.812 -17.193 1.00 0.00 O ATOM 0 H GLU A 114 5.677 22.440 -17.157 1.00 0.00 H new ATOM 0 HA GLU A 114 2.744 22.755 -17.091 1.00 0.00 H new ATOM 0 HB2 GLU A 114 4.813 22.179 -14.920 1.00 0.00 H new ATOM 0 HB3 GLU A 114 3.100 22.400 -14.626 1.00 0.00 H new ATOM 0 HG2 GLU A 114 4.286 20.180 -16.345 1.00 0.00 H new ATOM 0 HG3 GLU A 114 3.812 19.997 -14.668 1.00 0.00 H new ATOM 1769 N GLU A 115 2.747 25.041 -15.895 1.00 0.00 N ATOM 1770 CA GLU A 115 2.715 26.433 -15.435 1.00 0.00 C ATOM 1771 C GLU A 115 3.533 26.620 -14.134 1.00 0.00 C ATOM 1772 O GLU A 115 3.492 25.746 -13.257 1.00 0.00 O ATOM 1773 CB GLU A 115 1.264 26.895 -15.199 1.00 0.00 C ATOM 1774 CG GLU A 115 0.425 27.051 -16.478 1.00 0.00 C ATOM 1775 CD GLU A 115 0.053 25.732 -17.183 1.00 0.00 C ATOM 1776 OE1 GLU A 115 -0.011 24.666 -16.525 1.00 0.00 O ATOM 1777 OE2 GLU A 115 -0.190 25.761 -18.414 1.00 0.00 O ATOM 0 H GLU A 115 1.825 24.605 -15.920 1.00 0.00 H new ATOM 0 HA GLU A 115 3.166 27.042 -16.218 1.00 0.00 H new ATOM 0 HB2 GLU A 115 0.771 26.178 -14.542 1.00 0.00 H new ATOM 0 HB3 GLU A 115 1.282 27.850 -14.673 1.00 0.00 H new ATOM 0 HG2 GLU A 115 -0.493 27.583 -16.229 1.00 0.00 H new ATOM 0 HG3 GLU A 115 0.975 27.677 -17.180 1.00 0.00 H new ATOM 1784 N PRO A 116 4.261 27.748 -13.980 1.00 0.00 N ATOM 1785 CA PRO A 116 5.106 28.003 -12.818 1.00 0.00 C ATOM 1786 C PRO A 116 4.261 28.309 -11.574 1.00 0.00 C ATOM 1787 O PRO A 116 3.278 29.049 -11.643 1.00 0.00 O ATOM 1788 CB PRO A 116 5.995 29.187 -13.211 1.00 0.00 C ATOM 1789 CG PRO A 116 5.141 29.956 -14.217 1.00 0.00 C ATOM 1790 CD PRO A 116 4.362 28.851 -14.928 1.00 0.00 C ATOM 0 HA PRO A 116 5.706 27.132 -12.553 1.00 0.00 H new ATOM 0 HB2 PRO A 116 6.249 29.802 -12.348 1.00 0.00 H new ATOM 0 HB3 PRO A 116 6.934 28.854 -13.653 1.00 0.00 H new ATOM 0 HG2 PRO A 116 4.476 30.664 -13.723 1.00 0.00 H new ATOM 0 HG3 PRO A 116 5.755 30.528 -14.913 1.00 0.00 H new ATOM 0 HD2 PRO A 116 3.373 29.201 -15.224 1.00 0.00 H new ATOM 0 HD3 PRO A 116 4.875 28.537 -15.837 1.00 0.00 H new ATOM 1798 N VAL A 117 4.668 27.754 -10.428 1.00 0.00 N ATOM 1799 CA VAL A 117 4.043 28.008 -9.117 1.00 0.00 C ATOM 1800 C VAL A 117 4.651 29.259 -8.467 1.00 0.00 C ATOM 1801 O VAL A 117 5.866 29.457 -8.494 1.00 0.00 O ATOM 1802 CB VAL A 117 4.117 26.765 -8.195 1.00 0.00 C ATOM 1803 CG1 VAL A 117 5.544 26.375 -7.769 1.00 0.00 C ATOM 1804 CG2 VAL A 117 3.237 26.942 -6.947 1.00 0.00 C ATOM 0 H VAL A 117 5.453 27.105 -10.380 1.00 0.00 H new ATOM 0 HA VAL A 117 2.982 28.203 -9.275 1.00 0.00 H new ATOM 0 HB VAL A 117 3.738 25.945 -8.805 1.00 0.00 H new ATOM 0 HG11 VAL A 117 5.504 25.496 -7.126 1.00 0.00 H new ATOM 0 HG12 VAL A 117 6.139 26.151 -8.654 1.00 0.00 H new ATOM 0 HG13 VAL A 117 6.000 27.202 -7.225 1.00 0.00 H new ATOM 0 HG21 VAL A 117 3.311 26.053 -6.321 1.00 0.00 H new ATOM 0 HG22 VAL A 117 3.575 27.812 -6.384 1.00 0.00 H new ATOM 0 HG23 VAL A 117 2.200 27.087 -7.250 1.00 0.00 H new ATOM 1814 N ILE A 118 3.796 30.104 -7.886 1.00 0.00 N ATOM 1815 CA ILE A 118 4.171 31.368 -7.230 1.00 0.00 C ATOM 1816 C ILE A 118 3.834 31.278 -5.735 1.00 0.00 C ATOM 1817 O ILE A 118 2.680 31.052 -5.364 1.00 0.00 O ATOM 1818 CB ILE A 118 3.460 32.563 -7.912 1.00 0.00 C ATOM 1819 CG1 ILE A 118 3.702 32.646 -9.440 1.00 0.00 C ATOM 1820 CG2 ILE A 118 3.860 33.891 -7.237 1.00 0.00 C ATOM 1821 CD1 ILE A 118 5.163 32.819 -9.882 1.00 0.00 C ATOM 0 H ILE A 118 2.792 29.926 -7.856 1.00 0.00 H new ATOM 0 HA ILE A 118 5.243 31.535 -7.331 1.00 0.00 H new ATOM 0 HB ILE A 118 2.392 32.388 -7.780 1.00 0.00 H new ATOM 0 HG12 ILE A 118 3.309 31.739 -9.900 1.00 0.00 H new ATOM 0 HG13 ILE A 118 3.122 33.481 -9.835 1.00 0.00 H new ATOM 0 HG21 ILE A 118 3.350 34.718 -7.731 1.00 0.00 H new ATOM 0 HG22 ILE A 118 3.575 33.865 -6.185 1.00 0.00 H new ATOM 0 HG23 ILE A 118 4.938 34.030 -7.317 1.00 0.00 H new ATOM 0 HD11 ILE A 118 5.211 32.865 -10.970 1.00 0.00 H new ATOM 0 HD12 ILE A 118 5.563 33.742 -9.462 1.00 0.00 H new ATOM 0 HD13 ILE A 118 5.753 31.973 -9.528 1.00 0.00 H new ATOM 1833 N ILE A 119 4.843 31.448 -4.876 1.00 0.00 N ATOM 1834 CA ILE A 119 4.759 31.315 -3.410 1.00 0.00 C ATOM 1835 C ILE A 119 5.292 32.596 -2.745 1.00 0.00 C ATOM 1836 O ILE A 119 6.310 33.143 -3.184 1.00 0.00 O ATOM 1837 CB ILE A 119 5.564 30.069 -2.952 1.00 0.00 C ATOM 1838 CG1 ILE A 119 5.111 28.750 -3.623 1.00 0.00 C ATOM 1839 CG2 ILE A 119 5.550 29.915 -1.419 1.00 0.00 C ATOM 1840 CD1 ILE A 119 3.694 28.272 -3.269 1.00 0.00 C ATOM 0 H ILE A 119 5.782 31.692 -5.191 1.00 0.00 H new ATOM 0 HA ILE A 119 3.720 31.180 -3.109 1.00 0.00 H new ATOM 0 HB ILE A 119 6.585 30.255 -3.284 1.00 0.00 H new ATOM 0 HG12 ILE A 119 5.173 28.875 -4.704 1.00 0.00 H new ATOM 0 HG13 ILE A 119 5.817 27.965 -3.352 1.00 0.00 H new ATOM 0 HG21 ILE A 119 6.124 29.032 -1.137 1.00 0.00 H new ATOM 0 HG22 ILE A 119 5.994 30.798 -0.961 1.00 0.00 H new ATOM 0 HG23 ILE A 119 4.522 29.805 -1.074 1.00 0.00 H new ATOM 0 HD11 ILE A 119 3.482 27.341 -3.794 1.00 0.00 H new ATOM 0 HD12 ILE A 119 3.624 28.106 -2.194 1.00 0.00 H new ATOM 0 HD13 ILE A 119 2.969 29.030 -3.567 1.00 0.00 H new ATOM 1852 N THR A 120 4.622 33.052 -1.678 1.00 0.00 N ATOM 1853 CA THR A 120 4.996 34.221 -0.860 1.00 0.00 C ATOM 1854 C THR A 120 4.809 33.912 0.623 1.00 0.00 C ATOM 1855 O THR A 120 3.965 33.099 1.000 1.00 0.00 O ATOM 1856 CB THR A 120 4.211 35.484 -1.254 1.00 0.00 C ATOM 1857 OG1 THR A 120 2.822 35.259 -1.161 1.00 0.00 O ATOM 1858 CG2 THR A 120 4.530 35.967 -2.670 1.00 0.00 C ATOM 0 H THR A 120 3.770 32.601 -1.345 1.00 0.00 H new ATOM 0 HA THR A 120 6.049 34.428 -1.051 1.00 0.00 H new ATOM 0 HB THR A 120 4.521 36.258 -0.552 1.00 0.00 H new ATOM 0 HG1 THR A 120 2.341 36.074 -1.414 1.00 0.00 H new ATOM 0 HG21 THR A 120 3.946 36.861 -2.890 1.00 0.00 H new ATOM 0 HG22 THR A 120 5.592 36.201 -2.744 1.00 0.00 H new ATOM 0 HG23 THR A 120 4.280 35.185 -3.386 1.00 0.00 H new ATOM 1866 N SER A 121 5.615 34.541 1.474 1.00 0.00 N ATOM 1867 CA SER A 121 5.654 34.290 2.927 1.00 0.00 C ATOM 1868 C SER A 121 4.736 35.209 3.759 1.00 0.00 C ATOM 1869 O SER A 121 4.566 34.994 4.964 1.00 0.00 O ATOM 1870 CB SER A 121 7.112 34.395 3.405 1.00 0.00 C ATOM 1871 OG SER A 121 7.713 35.637 3.033 1.00 0.00 O ATOM 0 H SER A 121 6.277 35.257 1.174 1.00 0.00 H new ATOM 0 HA SER A 121 5.261 33.286 3.089 1.00 0.00 H new ATOM 0 HB2 SER A 121 7.146 34.287 4.489 1.00 0.00 H new ATOM 0 HB3 SER A 121 7.691 33.573 2.984 1.00 0.00 H new ATOM 0 HG SER A 121 8.637 35.663 3.357 1.00 0.00 H new ATOM 1877 N GLY A 122 4.123 36.225 3.138 1.00 0.00 N ATOM 1878 CA GLY A 122 3.245 37.214 3.779 1.00 0.00 C ATOM 1879 C GLY A 122 1.813 36.704 3.925 1.00 0.00 C ATOM 1880 O GLY A 122 0.893 37.247 3.312 1.00 0.00 O ATOM 0 H GLY A 122 4.229 36.387 2.137 1.00 0.00 H new ATOM 0 HA2 GLY A 122 3.641 37.466 4.763 1.00 0.00 H new ATOM 0 HA3 GLY A 122 3.244 38.132 3.191 1.00 0.00 H new ATOM 1884 N SER A 123 1.619 35.660 4.727 1.00 0.00 N ATOM 1885 CA SER A 123 0.347 34.932 4.869 1.00 0.00 C ATOM 1886 C SER A 123 0.257 34.127 6.186 1.00 0.00 C ATOM 1887 O SER A 123 1.208 34.069 6.973 1.00 0.00 O ATOM 1888 CB SER A 123 0.136 34.016 3.643 1.00 0.00 C ATOM 1889 OG SER A 123 1.128 32.999 3.558 1.00 0.00 O ATOM 0 H SER A 123 2.360 35.281 5.316 1.00 0.00 H new ATOM 0 HA SER A 123 -0.452 35.672 4.915 1.00 0.00 H new ATOM 0 HB2 SER A 123 -0.850 33.556 3.700 1.00 0.00 H new ATOM 0 HB3 SER A 123 0.155 34.617 2.734 1.00 0.00 H new ATOM 0 HG SER A 123 0.958 32.441 2.771 1.00 0.00 H new ATOM 1895 N SER A 124 -0.890 33.492 6.444 1.00 0.00 N ATOM 1896 CA SER A 124 -1.147 32.634 7.615 1.00 0.00 C ATOM 1897 C SER A 124 -2.236 31.583 7.312 1.00 0.00 C ATOM 1898 O SER A 124 -3.068 31.776 6.416 1.00 0.00 O ATOM 1899 CB SER A 124 -1.515 33.483 8.848 1.00 0.00 C ATOM 1900 OG SER A 124 -2.669 34.294 8.642 1.00 0.00 O ATOM 0 H SER A 124 -1.697 33.561 5.824 1.00 0.00 H new ATOM 0 HA SER A 124 -0.228 32.095 7.843 1.00 0.00 H new ATOM 0 HB2 SER A 124 -1.689 32.823 9.698 1.00 0.00 H new ATOM 0 HB3 SER A 124 -0.671 34.122 9.108 1.00 0.00 H new ATOM 0 HG SER A 124 -2.857 34.808 9.455 1.00 0.00 H new ATOM 1906 N GLY A 125 -2.209 30.449 8.027 1.00 0.00 N ATOM 1907 CA GLY A 125 -3.091 29.291 7.811 1.00 0.00 C ATOM 1908 C GLY A 125 -3.875 28.852 9.050 1.00 0.00 C ATOM 1909 O GLY A 125 -3.614 29.297 10.169 1.00 0.00 O ATOM 0 H GLY A 125 -1.553 30.307 8.795 1.00 0.00 H new ATOM 0 HA2 GLY A 125 -3.797 29.531 7.016 1.00 0.00 H new ATOM 0 HA3 GLY A 125 -2.489 28.452 7.461 1.00 0.00 H new ATOM 1913 N SER A 126 -4.810 27.929 8.838 1.00 0.00 N ATOM 1914 CA SER A 126 -5.704 27.343 9.852 1.00 0.00 C ATOM 1915 C SER A 126 -6.113 25.910 9.453 1.00 0.00 C ATOM 1916 O SER A 126 -6.100 25.556 8.270 1.00 0.00 O ATOM 1917 CB SER A 126 -6.979 28.196 10.024 1.00 0.00 C ATOM 1918 OG SER A 126 -6.720 29.547 10.399 1.00 0.00 O ATOM 0 H SER A 126 -4.979 27.545 7.908 1.00 0.00 H new ATOM 0 HA SER A 126 -5.157 27.319 10.795 1.00 0.00 H new ATOM 0 HB2 SER A 126 -7.539 28.189 9.089 1.00 0.00 H new ATOM 0 HB3 SER A 126 -7.615 27.734 10.779 1.00 0.00 H new ATOM 0 HG SER A 126 -7.568 30.030 10.489 1.00 0.00 H new ATOM 1924 N SER A 127 -6.482 25.073 10.426 1.00 0.00 N ATOM 1925 CA SER A 127 -6.880 23.670 10.207 1.00 0.00 C ATOM 1926 C SER A 127 -8.186 23.540 9.395 1.00 0.00 C ATOM 1927 O SER A 127 -9.193 24.186 9.711 1.00 0.00 O ATOM 1928 CB SER A 127 -7.049 22.958 11.559 1.00 0.00 C ATOM 1929 OG SER A 127 -5.865 23.050 12.345 1.00 0.00 O ATOM 0 H SER A 127 -6.515 25.351 11.407 1.00 0.00 H new ATOM 0 HA SER A 127 -6.085 23.202 9.626 1.00 0.00 H new ATOM 0 HB2 SER A 127 -7.884 23.400 12.103 1.00 0.00 H new ATOM 0 HB3 SER A 127 -7.296 21.910 11.392 1.00 0.00 H new ATOM 0 HG SER A 127 -6.003 22.590 13.199 1.00 0.00 H new ATOM 1935 N GLY A 128 -8.176 22.693 8.356 1.00 0.00 N ATOM 1936 CA GLY A 128 -9.321 22.433 7.471 1.00 0.00 C ATOM 1937 C GLY A 128 -10.050 21.118 7.771 1.00 0.00 C ATOM 1938 O GLY A 128 -9.839 20.478 8.802 1.00 0.00 O ATOM 0 H GLY A 128 -7.348 22.155 8.101 1.00 0.00 H new ATOM 0 HA2 GLY A 128 -10.029 23.257 7.557 1.00 0.00 H new ATOM 0 HA3 GLY A 128 -8.973 22.417 6.438 1.00 0.00 H new ATOM 1942 N SER A 129 -10.911 20.710 6.841 1.00 0.00 N ATOM 1943 CA SER A 129 -11.694 19.462 6.865 1.00 0.00 C ATOM 1944 C SER A 129 -12.230 19.125 5.456 1.00 0.00 C ATOM 1945 O SER A 129 -12.235 19.978 4.564 1.00 0.00 O ATOM 1946 CB SER A 129 -12.840 19.549 7.894 1.00 0.00 C ATOM 1947 OG SER A 129 -13.753 20.607 7.620 1.00 0.00 O ATOM 0 H SER A 129 -11.096 21.264 6.005 1.00 0.00 H new ATOM 0 HA SER A 129 -11.034 18.652 7.174 1.00 0.00 H new ATOM 0 HB2 SER A 129 -13.382 18.603 7.908 1.00 0.00 H new ATOM 0 HB3 SER A 129 -12.418 19.689 8.889 1.00 0.00 H new ATOM 0 HG SER A 129 -14.458 20.615 8.300 1.00 0.00 H new ATOM 1953 N SER A 130 -12.662 17.882 5.220 1.00 0.00 N ATOM 1954 CA SER A 130 -13.162 17.390 3.920 1.00 0.00 C ATOM 1955 C SER A 130 -13.989 16.102 4.088 1.00 0.00 C ATOM 1956 O SER A 130 -13.597 15.199 4.835 1.00 0.00 O ATOM 1957 CB SER A 130 -11.990 17.112 2.956 1.00 0.00 C ATOM 1958 OG SER A 130 -11.384 18.307 2.483 1.00 0.00 O ATOM 0 H SER A 130 -12.676 17.165 5.945 1.00 0.00 H new ATOM 0 HA SER A 130 -13.801 18.169 3.505 1.00 0.00 H new ATOM 0 HB2 SER A 130 -11.241 16.504 3.464 1.00 0.00 H new ATOM 0 HB3 SER A 130 -12.351 16.530 2.108 1.00 0.00 H new ATOM 0 HG SER A 130 -11.694 19.066 3.020 1.00 0.00 H new ATOM 1964 N GLY A 131 -15.132 16.009 3.391 1.00 0.00 N ATOM 1965 CA GLY A 131 -16.007 14.829 3.358 1.00 0.00 C ATOM 1966 C GLY A 131 -15.840 14.037 2.059 1.00 0.00 C ATOM 1967 O GLY A 131 -15.971 14.598 0.970 1.00 0.00 O ATOM 0 H GLY A 131 -15.483 16.776 2.818 1.00 0.00 H new ATOM 0 HA2 GLY A 131 -15.782 14.185 4.208 1.00 0.00 H new ATOM 0 HA3 GLY A 131 -17.046 15.143 3.462 1.00 0.00 H new ATOM 1971 N SER A 132 -15.608 12.730 2.177 1.00 0.00 N ATOM 1972 CA SER A 132 -15.314 11.798 1.071 1.00 0.00 C ATOM 1973 C SER A 132 -15.709 10.353 1.444 1.00 0.00 C ATOM 1974 O SER A 132 -15.872 10.034 2.624 1.00 0.00 O ATOM 1975 CB SER A 132 -13.813 11.833 0.717 1.00 0.00 C ATOM 1976 OG SER A 132 -13.410 13.085 0.174 1.00 0.00 O ATOM 0 H SER A 132 -15.619 12.264 3.084 1.00 0.00 H new ATOM 0 HA SER A 132 -15.900 12.117 0.209 1.00 0.00 H new ATOM 0 HB2 SER A 132 -13.227 11.623 1.612 1.00 0.00 H new ATOM 0 HB3 SER A 132 -13.594 11.042 -0.000 1.00 0.00 H new ATOM 0 HG SER A 132 -12.452 13.059 -0.033 1.00 0.00 H new ATOM 1982 N SER A 133 -15.832 9.460 0.455 1.00 0.00 N ATOM 1983 CA SER A 133 -16.289 8.069 0.642 1.00 0.00 C ATOM 1984 C SER A 133 -15.512 7.086 -0.254 1.00 0.00 C ATOM 1985 O SER A 133 -15.235 7.375 -1.423 1.00 0.00 O ATOM 1986 CB SER A 133 -17.795 7.953 0.338 1.00 0.00 C ATOM 1987 OG SER A 133 -18.591 8.723 1.234 1.00 0.00 O ATOM 0 H SER A 133 -15.614 9.683 -0.516 1.00 0.00 H new ATOM 0 HA SER A 133 -16.101 7.806 1.683 1.00 0.00 H new ATOM 0 HB2 SER A 133 -17.983 8.281 -0.684 1.00 0.00 H new ATOM 0 HB3 SER A 133 -18.095 6.907 0.397 1.00 0.00 H new ATOM 0 HG SER A 133 -19.538 8.620 1.002 1.00 0.00 H new ATOM 1993 N GLY A 134 -15.176 5.903 0.280 1.00 0.00 N ATOM 1994 CA GLY A 134 -14.411 4.844 -0.397 1.00 0.00 C ATOM 1995 C GLY A 134 -13.044 4.617 0.249 1.00 0.00 C ATOM 1996 O GLY A 134 -12.827 3.580 0.877 1.00 0.00 O ATOM 0 H GLY A 134 -15.439 5.647 1.232 1.00 0.00 H new ATOM 0 HA2 GLY A 134 -14.981 3.915 -0.374 1.00 0.00 H new ATOM 0 HA3 GLY A 134 -14.276 5.109 -1.446 1.00 0.00 H new ATOM 2000 N LEU A 135 -12.134 5.588 0.116 1.00 0.00 N ATOM 2001 CA LEU A 135 -10.810 5.562 0.753 1.00 0.00 C ATOM 2002 C LEU A 135 -10.921 5.965 2.232 1.00 0.00 C ATOM 2003 O LEU A 135 -11.529 6.989 2.553 1.00 0.00 O ATOM 2004 CB LEU A 135 -9.835 6.495 0.003 1.00 0.00 C ATOM 2005 CG LEU A 135 -9.555 6.130 -1.470 1.00 0.00 C ATOM 2006 CD1 LEU A 135 -8.651 7.202 -2.098 1.00 0.00 C ATOM 2007 CD2 LEU A 135 -8.885 4.754 -1.618 1.00 0.00 C ATOM 0 H LEU A 135 -12.297 6.425 -0.444 1.00 0.00 H new ATOM 0 HA LEU A 135 -10.418 4.546 0.704 1.00 0.00 H new ATOM 0 HB2 LEU A 135 -10.234 7.509 0.037 1.00 0.00 H new ATOM 0 HB3 LEU A 135 -8.887 6.507 0.541 1.00 0.00 H new ATOM 0 HG LEU A 135 -10.516 6.085 -1.983 1.00 0.00 H new ATOM 0 HD11 LEU A 135 -8.452 6.946 -3.139 1.00 0.00 H new ATOM 0 HD12 LEU A 135 -9.149 8.171 -2.051 1.00 0.00 H new ATOM 0 HD13 LEU A 135 -7.710 7.251 -1.550 1.00 0.00 H new ATOM 0 HD21 LEU A 135 -8.710 4.546 -2.674 1.00 0.00 H new ATOM 0 HD22 LEU A 135 -7.934 4.753 -1.086 1.00 0.00 H new ATOM 0 HD23 LEU A 135 -9.535 3.986 -1.200 1.00 0.00 H new ATOM 2019 N PHE A 136 -10.326 5.181 3.133 1.00 0.00 N ATOM 2020 CA PHE A 136 -10.331 5.454 4.575 1.00 0.00 C ATOM 2021 C PHE A 136 -9.313 6.544 4.941 1.00 0.00 C ATOM 2022 O PHE A 136 -8.127 6.423 4.620 1.00 0.00 O ATOM 2023 CB PHE A 136 -10.066 4.150 5.345 1.00 0.00 C ATOM 2024 CG PHE A 136 -10.347 4.250 6.834 1.00 0.00 C ATOM 2025 CD1 PHE A 136 -9.383 4.778 7.715 1.00 0.00 C ATOM 2026 CD2 PHE A 136 -11.580 3.803 7.348 1.00 0.00 C ATOM 2027 CE1 PHE A 136 -9.666 4.887 9.089 1.00 0.00 C ATOM 2028 CE2 PHE A 136 -11.861 3.911 8.722 1.00 0.00 C ATOM 2029 CZ PHE A 136 -10.905 4.454 9.593 1.00 0.00 C ATOM 0 H PHE A 136 -9.822 4.331 2.882 1.00 0.00 H new ATOM 0 HA PHE A 136 -11.312 5.834 4.860 1.00 0.00 H new ATOM 0 HB2 PHE A 136 -10.682 3.357 4.921 1.00 0.00 H new ATOM 0 HB3 PHE A 136 -9.026 3.858 5.200 1.00 0.00 H new ATOM 0 HD1 PHE A 136 -8.425 5.100 7.335 1.00 0.00 H new ATOM 0 HD2 PHE A 136 -12.315 3.374 6.682 1.00 0.00 H new ATOM 0 HE1 PHE A 136 -8.929 5.305 9.759 1.00 0.00 H new ATOM 0 HE2 PHE A 136 -12.813 3.576 9.106 1.00 0.00 H new ATOM 0 HZ PHE A 136 -11.120 4.539 10.648 1.00 0.00 H new ATOM 2039 N ARG A 137 -9.775 7.590 5.641 1.00 0.00 N ATOM 2040 CA ARG A 137 -8.930 8.671 6.168 1.00 0.00 C ATOM 2041 C ARG A 137 -8.507 8.348 7.605 1.00 0.00 C ATOM 2042 O ARG A 137 -9.349 8.206 8.495 1.00 0.00 O ATOM 2043 CB ARG A 137 -9.658 10.026 6.130 1.00 0.00 C ATOM 2044 CG ARG A 137 -9.827 10.638 4.726 1.00 0.00 C ATOM 2045 CD ARG A 137 -11.011 10.086 3.920 1.00 0.00 C ATOM 2046 NE ARG A 137 -12.289 10.380 4.594 1.00 0.00 N ATOM 2047 CZ ARG A 137 -13.337 9.576 4.733 1.00 0.00 C ATOM 2048 NH1 ARG A 137 -13.398 8.385 4.174 1.00 0.00 N ATOM 2049 NH2 ARG A 137 -14.359 9.968 5.462 1.00 0.00 N ATOM 0 H ARG A 137 -10.764 7.710 5.861 1.00 0.00 H new ATOM 0 HA ARG A 137 -8.047 8.746 5.534 1.00 0.00 H new ATOM 0 HB2 ARG A 137 -10.644 9.904 6.577 1.00 0.00 H new ATOM 0 HB3 ARG A 137 -9.111 10.733 6.754 1.00 0.00 H new ATOM 0 HG2 ARG A 137 -9.946 11.717 4.827 1.00 0.00 H new ATOM 0 HG3 ARG A 137 -8.911 10.471 4.160 1.00 0.00 H new ATOM 0 HD2 ARG A 137 -11.012 10.524 2.922 1.00 0.00 H new ATOM 0 HD3 ARG A 137 -10.900 9.009 3.795 1.00 0.00 H new ATOM 0 HE ARG A 137 -12.379 11.311 5.002 1.00 0.00 H new ATOM 0 HH11 ARG A 137 -12.620 8.047 3.608 1.00 0.00 H new ATOM 0 HH12 ARG A 137 -14.223 7.801 4.308 1.00 0.00 H new ATOM 0 HH21 ARG A 137 -14.342 10.882 5.914 1.00 0.00 H new ATOM 0 HH22 ARG A 137 -15.169 9.358 5.575 1.00 0.00 H new ATOM 2063 N LEU A 138 -7.199 8.249 7.835 1.00 0.00 N ATOM 2064 CA LEU A 138 -6.579 8.002 9.139 1.00 0.00 C ATOM 2065 C LEU A 138 -6.369 9.329 9.887 1.00 0.00 C ATOM 2066 O LEU A 138 -5.990 10.335 9.280 1.00 0.00 O ATOM 2067 CB LEU A 138 -5.241 7.269 8.911 1.00 0.00 C ATOM 2068 CG LEU A 138 -5.377 5.874 8.271 1.00 0.00 C ATOM 2069 CD1 LEU A 138 -4.038 5.427 7.691 1.00 0.00 C ATOM 2070 CD2 LEU A 138 -5.841 4.832 9.294 1.00 0.00 C ATOM 0 H LEU A 138 -6.512 8.342 7.087 1.00 0.00 H new ATOM 0 HA LEU A 138 -7.228 7.380 9.755 1.00 0.00 H new ATOM 0 HB2 LEU A 138 -4.607 7.886 8.275 1.00 0.00 H new ATOM 0 HB3 LEU A 138 -4.729 7.167 9.868 1.00 0.00 H new ATOM 0 HG LEU A 138 -6.123 5.950 7.480 1.00 0.00 H new ATOM 0 HD11 LEU A 138 -4.147 4.440 7.242 1.00 0.00 H new ATOM 0 HD12 LEU A 138 -3.715 6.138 6.931 1.00 0.00 H new ATOM 0 HD13 LEU A 138 -3.294 5.383 8.486 1.00 0.00 H new ATOM 0 HD21 LEU A 138 -5.927 3.859 8.809 1.00 0.00 H new ATOM 0 HD22 LEU A 138 -5.116 4.771 10.105 1.00 0.00 H new ATOM 0 HD23 LEU A 138 -6.811 5.124 9.696 1.00 0.00 H new ATOM 2082 N ARG A 139 -6.588 9.327 11.207 1.00 0.00 N ATOM 2083 CA ARG A 139 -6.338 10.491 12.077 1.00 0.00 C ATOM 2084 C ARG A 139 -4.845 10.706 12.358 1.00 0.00 C ATOM 2085 O ARG A 139 -4.383 11.841 12.477 1.00 0.00 O ATOM 2086 CB ARG A 139 -7.071 10.324 13.415 1.00 0.00 C ATOM 2087 CG ARG A 139 -8.598 10.312 13.242 1.00 0.00 C ATOM 2088 CD ARG A 139 -9.322 10.320 14.592 1.00 0.00 C ATOM 2089 NE ARG A 139 -9.211 11.629 15.266 1.00 0.00 N ATOM 2090 CZ ARG A 139 -9.536 11.900 16.525 1.00 0.00 C ATOM 2091 NH1 ARG A 139 -9.994 10.977 17.345 1.00 0.00 N ATOM 2092 NH2 ARG A 139 -9.405 13.128 16.982 1.00 0.00 N ATOM 0 H ARG A 139 -6.946 8.514 11.709 1.00 0.00 H new ATOM 0 HA ARG A 139 -6.713 11.363 11.542 1.00 0.00 H new ATOM 0 HB2 ARG A 139 -6.753 9.395 13.888 1.00 0.00 H new ATOM 0 HB3 ARG A 139 -6.789 11.136 14.086 1.00 0.00 H new ATOM 0 HG2 ARG A 139 -8.905 11.181 12.659 1.00 0.00 H new ATOM 0 HG3 ARG A 139 -8.893 9.428 12.676 1.00 0.00 H new ATOM 0 HD2 ARG A 139 -10.374 10.077 14.442 1.00 0.00 H new ATOM 0 HD3 ARG A 139 -8.904 9.544 15.233 1.00 0.00 H new ATOM 0 HE ARG A 139 -8.848 12.403 14.709 1.00 0.00 H new ATOM 0 HH11 ARG A 139 -10.109 10.017 17.019 1.00 0.00 H new ATOM 0 HH12 ARG A 139 -10.233 11.222 18.306 1.00 0.00 H new ATOM 0 HH21 ARG A 139 -9.055 13.865 16.370 1.00 0.00 H new ATOM 0 HH22 ARG A 139 -9.653 13.342 17.948 1.00 0.00 H new ATOM 2106 N HIS A 140 -4.098 9.606 12.460 1.00 0.00 N ATOM 2107 CA HIS A 140 -2.693 9.536 12.882 1.00 0.00 C ATOM 2108 C HIS A 140 -1.882 8.583 11.976 1.00 0.00 C ATOM 2109 O HIS A 140 -2.449 7.686 11.346 1.00 0.00 O ATOM 2110 CB HIS A 140 -2.641 9.076 14.352 1.00 0.00 C ATOM 2111 CG HIS A 140 -3.566 9.814 15.288 1.00 0.00 C ATOM 2112 ND1 HIS A 140 -4.602 9.230 16.022 1.00 0.00 N ATOM 2113 CD2 HIS A 140 -3.561 11.157 15.529 1.00 0.00 C ATOM 2114 CE1 HIS A 140 -5.191 10.237 16.687 1.00 0.00 C ATOM 2115 NE2 HIS A 140 -4.588 11.407 16.412 1.00 0.00 N ATOM 0 H HIS A 140 -4.477 8.685 12.238 1.00 0.00 H new ATOM 0 HA HIS A 140 -2.240 10.523 12.791 1.00 0.00 H new ATOM 0 HB2 HIS A 140 -2.881 8.013 14.392 1.00 0.00 H new ATOM 0 HB3 HIS A 140 -1.619 9.186 14.715 1.00 0.00 H new ATOM 0 HD2 HIS A 140 -2.882 11.884 15.108 1.00 0.00 H new ATOM 0 HE1 HIS A 140 -6.034 10.123 17.352 1.00 0.00 H new ATOM 0 HE2 HIS A 140 -4.846 12.318 16.790 1.00 0.00 H new ATOM 2123 N PHE A 141 -0.558 8.764 11.901 1.00 0.00 N ATOM 2124 CA PHE A 141 0.317 7.986 11.013 1.00 0.00 C ATOM 2125 C PHE A 141 0.506 6.547 11.561 1.00 0.00 C ATOM 2126 O PHE A 141 1.014 6.402 12.678 1.00 0.00 O ATOM 2127 CB PHE A 141 1.652 8.742 10.833 1.00 0.00 C ATOM 2128 CG PHE A 141 2.338 8.564 9.485 1.00 0.00 C ATOM 2129 CD1 PHE A 141 2.519 7.285 8.920 1.00 0.00 C ATOM 2130 CD2 PHE A 141 2.815 9.692 8.787 1.00 0.00 C ATOM 2131 CE1 PHE A 141 3.119 7.140 7.659 1.00 0.00 C ATOM 2132 CE2 PHE A 141 3.460 9.541 7.547 1.00 0.00 C ATOM 2133 CZ PHE A 141 3.581 8.268 6.969 1.00 0.00 C ATOM 0 H PHE A 141 -0.060 9.458 12.458 1.00 0.00 H new ATOM 0 HA PHE A 141 -0.140 7.879 10.029 1.00 0.00 H new ATOM 0 HB2 PHE A 141 1.470 9.805 10.989 1.00 0.00 H new ATOM 0 HB3 PHE A 141 2.339 8.418 11.615 1.00 0.00 H new ATOM 0 HD1 PHE A 141 2.193 6.409 9.462 1.00 0.00 H new ATOM 0 HD2 PHE A 141 2.684 10.678 9.207 1.00 0.00 H new ATOM 0 HE1 PHE A 141 3.224 6.158 7.221 1.00 0.00 H new ATOM 0 HE2 PHE A 141 3.862 10.405 7.039 1.00 0.00 H new ATOM 0 HZ PHE A 141 4.030 8.158 5.993 1.00 0.00 H new ATOM 2143 N PRO A 142 0.140 5.481 10.812 1.00 0.00 N ATOM 2144 CA PRO A 142 0.198 4.084 11.264 1.00 0.00 C ATOM 2145 C PRO A 142 1.601 3.446 11.124 1.00 0.00 C ATOM 2146 O PRO A 142 1.710 2.231 10.957 1.00 0.00 O ATOM 2147 CB PRO A 142 -0.856 3.372 10.401 1.00 0.00 C ATOM 2148 CG PRO A 142 -0.702 4.086 9.065 1.00 0.00 C ATOM 2149 CD PRO A 142 -0.523 5.535 9.513 1.00 0.00 C ATOM 0 HA PRO A 142 -0.004 4.000 12.332 1.00 0.00 H new ATOM 0 HB2 PRO A 142 -0.661 2.303 10.318 1.00 0.00 H new ATOM 0 HB3 PRO A 142 -1.861 3.482 10.810 1.00 0.00 H new ATOM 0 HG2 PRO A 142 0.157 3.722 8.502 1.00 0.00 H new ATOM 0 HG3 PRO A 142 -1.578 3.959 8.428 1.00 0.00 H new ATOM 0 HD2 PRO A 142 0.076 6.094 8.793 1.00 0.00 H new ATOM 0 HD3 PRO A 142 -1.486 6.041 9.588 1.00 0.00 H new ATOM 2157 N CYS A 143 2.682 4.237 11.158 1.00 0.00 N ATOM 2158 CA CYS A 143 4.041 3.792 10.836 1.00 0.00 C ATOM 2159 C CYS A 143 5.120 4.617 11.565 1.00 0.00 C ATOM 2160 O CYS A 143 4.975 5.831 11.733 1.00 0.00 O ATOM 2161 CB CYS A 143 4.214 3.864 9.310 1.00 0.00 C ATOM 2162 SG CYS A 143 5.760 3.052 8.840 1.00 0.00 S ATOM 0 H CYS A 143 2.633 5.223 11.415 1.00 0.00 H new ATOM 0 HA CYS A 143 4.174 2.767 11.183 1.00 0.00 H new ATOM 0 HB2 CYS A 143 3.372 3.381 8.815 1.00 0.00 H new ATOM 0 HB3 CYS A 143 4.223 4.904 8.983 1.00 0.00 H new ATOM 0 HG CYS A 143 6.596 3.939 8.387 1.00 0.00 H new ATOM 2168 N GLY A 144 6.210 3.952 11.974 1.00 0.00 N ATOM 2169 CA GLY A 144 7.384 4.556 12.622 1.00 0.00 C ATOM 2170 C GLY A 144 8.522 4.932 11.663 1.00 0.00 C ATOM 2171 O GLY A 144 9.426 5.664 12.064 1.00 0.00 O ATOM 0 H GLY A 144 6.302 2.943 11.859 1.00 0.00 H new ATOM 0 HA2 GLY A 144 7.067 5.451 13.157 1.00 0.00 H new ATOM 0 HA3 GLY A 144 7.770 3.860 13.367 1.00 0.00 H new ATOM 2175 N ASN A 145 8.487 4.466 10.408 1.00 0.00 N ATOM 2176 CA ASN A 145 9.499 4.757 9.384 1.00 0.00 C ATOM 2177 C ASN A 145 8.948 5.817 8.415 1.00 0.00 C ATOM 2178 O ASN A 145 8.105 5.491 7.583 1.00 0.00 O ATOM 2179 CB ASN A 145 9.869 3.473 8.614 1.00 0.00 C ATOM 2180 CG ASN A 145 10.193 2.272 9.496 1.00 0.00 C ATOM 2181 OD1 ASN A 145 10.985 2.344 10.430 1.00 0.00 O ATOM 2182 ND2 ASN A 145 9.582 1.134 9.215 1.00 0.00 N ATOM 0 H ASN A 145 7.738 3.863 10.069 1.00 0.00 H new ATOM 0 HA ASN A 145 10.399 5.138 9.866 1.00 0.00 H new ATOM 0 HB2 ASN A 145 9.042 3.210 7.955 1.00 0.00 H new ATOM 0 HB3 ASN A 145 10.729 3.682 7.978 1.00 0.00 H new ATOM 0 HD21 ASN A 145 9.767 0.303 9.777 1.00 0.00 H new ATOM 0 HD22 ASN A 145 8.925 1.087 8.436 1.00 0.00 H new ATOM 2189 N VAL A 146 9.387 7.077 8.525 1.00 0.00 N ATOM 2190 CA VAL A 146 8.818 8.227 7.801 1.00 0.00 C ATOM 2191 C VAL A 146 9.942 9.194 7.391 1.00 0.00 C ATOM 2192 O VAL A 146 10.864 9.431 8.171 1.00 0.00 O ATOM 2193 CB VAL A 146 7.732 8.924 8.664 1.00 0.00 C ATOM 2194 CG1 VAL A 146 7.177 10.175 7.983 1.00 0.00 C ATOM 2195 CG2 VAL A 146 6.550 7.995 8.994 1.00 0.00 C ATOM 0 H VAL A 146 10.165 7.334 9.133 1.00 0.00 H new ATOM 0 HA VAL A 146 8.331 7.880 6.890 1.00 0.00 H new ATOM 0 HB VAL A 146 8.239 9.199 9.589 1.00 0.00 H new ATOM 0 HG11 VAL A 146 6.420 10.631 8.621 1.00 0.00 H new ATOM 0 HG12 VAL A 146 7.986 10.886 7.814 1.00 0.00 H new ATOM 0 HG13 VAL A 146 6.729 9.901 7.028 1.00 0.00 H new ATOM 0 HG21 VAL A 146 5.821 8.534 9.599 1.00 0.00 H new ATOM 0 HG22 VAL A 146 6.079 7.663 8.069 1.00 0.00 H new ATOM 0 HG23 VAL A 146 6.912 7.129 9.548 1.00 0.00 H new ATOM 2205 N ASN A 147 9.875 9.726 6.162 1.00 0.00 N ATOM 2206 CA ASN A 147 10.962 10.495 5.522 1.00 0.00 C ATOM 2207 C ASN A 147 10.792 12.025 5.473 1.00 0.00 C ATOM 2208 O ASN A 147 11.757 12.742 5.213 1.00 0.00 O ATOM 2209 CB ASN A 147 11.171 9.965 4.089 1.00 0.00 C ATOM 2210 CG ASN A 147 12.220 8.866 3.942 1.00 0.00 C ATOM 2211 OD1 ASN A 147 12.756 8.320 4.901 1.00 0.00 O ATOM 2212 ND2 ASN A 147 12.546 8.532 2.707 1.00 0.00 N ATOM 0 H ASN A 147 9.049 9.634 5.570 1.00 0.00 H new ATOM 0 HA ASN A 147 11.828 10.338 6.165 1.00 0.00 H new ATOM 0 HB2 ASN A 147 10.219 9.586 3.718 1.00 0.00 H new ATOM 0 HB3 ASN A 147 11.453 10.801 3.449 1.00 0.00 H new ATOM 0 HD21 ASN A 147 13.250 7.813 2.542 1.00 0.00 H new ATOM 0 HD22 ASN A 147 12.093 8.993 1.918 1.00 0.00 H new ATOM 2219 N TYR A 148 9.578 12.523 5.714 1.00 0.00 N ATOM 2220 CA TYR A 148 9.203 13.954 5.829 1.00 0.00 C ATOM 2221 C TYR A 148 9.505 14.858 4.603 1.00 0.00 C ATOM 2222 O TYR A 148 9.349 16.077 4.681 1.00 0.00 O ATOM 2223 CB TYR A 148 9.803 14.518 7.122 1.00 0.00 C ATOM 2224 CG TYR A 148 9.410 13.745 8.364 1.00 0.00 C ATOM 2225 CD1 TYR A 148 8.229 14.069 9.057 1.00 0.00 C ATOM 2226 CD2 TYR A 148 10.214 12.679 8.800 1.00 0.00 C ATOM 2227 CE1 TYR A 148 7.859 13.334 10.200 1.00 0.00 C ATOM 2228 CE2 TYR A 148 9.856 11.943 9.946 1.00 0.00 C ATOM 2229 CZ TYR A 148 8.673 12.269 10.649 1.00 0.00 C ATOM 2230 OH TYR A 148 8.309 11.558 11.753 1.00 0.00 O ATOM 0 H TYR A 148 8.773 11.910 5.844 1.00 0.00 H new ATOM 0 HA TYR A 148 8.114 13.973 5.860 1.00 0.00 H new ATOM 0 HB2 TYR A 148 10.890 14.522 7.036 1.00 0.00 H new ATOM 0 HB3 TYR A 148 9.488 15.555 7.236 1.00 0.00 H new ATOM 0 HD1 TYR A 148 7.606 14.881 8.712 1.00 0.00 H new ATOM 0 HD2 TYR A 148 11.110 12.423 8.254 1.00 0.00 H new ATOM 0 HE1 TYR A 148 6.954 13.584 10.733 1.00 0.00 H new ATOM 0 HE2 TYR A 148 10.483 11.132 10.287 1.00 0.00 H new ATOM 0 HH TYR A 148 8.975 10.861 11.927 1.00 0.00 H new ATOM 2240 N GLY A 149 9.921 14.242 3.488 1.00 0.00 N ATOM 2241 CA GLY A 149 10.337 14.799 2.183 1.00 0.00 C ATOM 2242 C GLY A 149 10.124 16.295 1.949 1.00 0.00 C ATOM 2243 O GLY A 149 10.973 17.119 2.292 1.00 0.00 O ATOM 0 H GLY A 149 9.983 13.224 3.472 1.00 0.00 H new ATOM 0 HA2 GLY A 149 11.398 14.586 2.050 1.00 0.00 H new ATOM 0 HA3 GLY A 149 9.803 14.258 1.402 1.00 0.00 H new ATOM 2247 N TYR A 150 9.002 16.623 1.312 1.00 0.00 N ATOM 2248 CA TYR A 150 8.564 18.000 1.052 1.00 0.00 C ATOM 2249 C TYR A 150 7.796 18.544 2.272 1.00 0.00 C ATOM 2250 O TYR A 150 6.947 17.854 2.839 1.00 0.00 O ATOM 2251 CB TYR A 150 7.697 18.043 -0.220 1.00 0.00 C ATOM 2252 CG TYR A 150 8.459 18.005 -1.540 1.00 0.00 C ATOM 2253 CD1 TYR A 150 9.201 16.867 -1.914 1.00 0.00 C ATOM 2254 CD2 TYR A 150 8.398 19.106 -2.421 1.00 0.00 C ATOM 2255 CE1 TYR A 150 9.871 16.819 -3.151 1.00 0.00 C ATOM 2256 CE2 TYR A 150 9.059 19.064 -3.664 1.00 0.00 C ATOM 2257 CZ TYR A 150 9.800 17.919 -4.035 1.00 0.00 C ATOM 2258 OH TYR A 150 10.441 17.883 -5.236 1.00 0.00 O ATOM 0 H TYR A 150 8.353 15.923 0.952 1.00 0.00 H new ATOM 0 HA TYR A 150 9.435 18.635 0.889 1.00 0.00 H new ATOM 0 HB2 TYR A 150 7.006 17.200 -0.196 1.00 0.00 H new ATOM 0 HB3 TYR A 150 7.093 18.950 -0.196 1.00 0.00 H new ATOM 0 HD1 TYR A 150 9.256 16.022 -1.244 1.00 0.00 H new ATOM 0 HD2 TYR A 150 7.840 19.987 -2.140 1.00 0.00 H new ATOM 0 HE1 TYR A 150 10.439 15.942 -3.424 1.00 0.00 H new ATOM 0 HE2 TYR A 150 9.000 19.908 -4.335 1.00 0.00 H new ATOM 0 HH TYR A 150 10.284 18.723 -5.716 1.00 0.00 H new ATOM 2268 N GLN A 151 8.086 19.779 2.690 1.00 0.00 N ATOM 2269 CA GLN A 151 7.600 20.349 3.951 1.00 0.00 C ATOM 2270 C GLN A 151 7.597 21.887 3.886 1.00 0.00 C ATOM 2271 O GLN A 151 8.372 22.490 3.139 1.00 0.00 O ATOM 2272 CB GLN A 151 8.483 19.808 5.097 1.00 0.00 C ATOM 2273 CG GLN A 151 7.943 20.113 6.504 1.00 0.00 C ATOM 2274 CD GLN A 151 8.755 19.396 7.586 1.00 0.00 C ATOM 2275 OE1 GLN A 151 9.679 19.941 8.178 1.00 0.00 O ATOM 2276 NE2 GLN A 151 8.447 18.151 7.889 1.00 0.00 N ATOM 0 H GLN A 151 8.673 20.420 2.156 1.00 0.00 H new ATOM 0 HA GLN A 151 6.568 20.051 4.134 1.00 0.00 H new ATOM 0 HB2 GLN A 151 8.584 18.729 4.985 1.00 0.00 H new ATOM 0 HB3 GLN A 151 9.482 20.233 5.003 1.00 0.00 H new ATOM 0 HG2 GLN A 151 7.971 21.188 6.680 1.00 0.00 H new ATOM 0 HG3 GLN A 151 6.899 19.806 6.568 1.00 0.00 H new ATOM 0 HE21 GLN A 151 7.680 17.683 7.405 1.00 0.00 H new ATOM 0 HE22 GLN A 151 8.975 17.655 8.607 1.00 0.00 H new ATOM 2285 N GLN A 152 6.719 22.524 4.667 1.00 0.00 N ATOM 2286 CA GLN A 152 6.607 23.979 4.775 1.00 0.00 C ATOM 2287 C GLN A 152 7.793 24.563 5.569 1.00 0.00 C ATOM 2288 O GLN A 152 7.850 24.500 6.801 1.00 0.00 O ATOM 2289 CB GLN A 152 5.218 24.381 5.319 1.00 0.00 C ATOM 2290 CG GLN A 152 4.770 23.715 6.639 1.00 0.00 C ATOM 2291 CD GLN A 152 3.382 24.162 7.116 1.00 0.00 C ATOM 2292 OE1 GLN A 152 2.576 24.732 6.389 1.00 0.00 O ATOM 2293 NE2 GLN A 152 3.039 23.914 8.364 1.00 0.00 N ATOM 0 H GLN A 152 6.050 22.028 5.256 1.00 0.00 H new ATOM 0 HA GLN A 152 6.674 24.424 3.782 1.00 0.00 H new ATOM 0 HB2 GLN A 152 5.209 25.461 5.463 1.00 0.00 H new ATOM 0 HB3 GLN A 152 4.475 24.155 4.554 1.00 0.00 H new ATOM 0 HG2 GLN A 152 4.768 22.633 6.507 1.00 0.00 H new ATOM 0 HG3 GLN A 152 5.501 23.940 7.415 1.00 0.00 H new ATOM 0 HE21 GLN A 152 3.692 23.441 8.988 1.00 0.00 H new ATOM 0 HE22 GLN A 152 2.120 24.195 8.706 1.00 0.00 H new ATOM 2302 N GLN A 153 8.757 25.121 4.831 1.00 0.00 N ATOM 2303 CA GLN A 153 9.963 25.788 5.351 1.00 0.00 C ATOM 2304 C GLN A 153 9.683 27.134 6.055 1.00 0.00 C ATOM 2305 O GLN A 153 10.423 27.460 7.011 1.00 0.00 O ATOM 2306 CB GLN A 153 11.014 25.915 4.229 1.00 0.00 C ATOM 2307 CG GLN A 153 10.592 26.824 3.054 1.00 0.00 C ATOM 2308 CD GLN A 153 11.633 26.913 1.928 1.00 0.00 C ATOM 2309 OE1 GLN A 153 12.754 26.422 2.003 1.00 0.00 O ATOM 2310 NE2 GLN A 153 11.302 27.549 0.821 1.00 0.00 N ATOM 0 H GLN A 153 8.721 25.122 3.812 1.00 0.00 H new ATOM 0 HA GLN A 153 10.366 25.154 6.141 1.00 0.00 H new ATOM 0 HB2 GLN A 153 11.939 26.302 4.657 1.00 0.00 H new ATOM 0 HB3 GLN A 153 11.234 24.920 3.841 1.00 0.00 H new ATOM 0 HG2 GLN A 153 9.655 26.453 2.640 1.00 0.00 H new ATOM 0 HG3 GLN A 153 10.398 27.826 3.435 1.00 0.00 H new ATOM 0 HE21 GLN A 153 10.376 27.967 0.731 1.00 0.00 H new ATOM 0 HE22 GLN A 153 11.972 27.622 0.055 1.00 0.00 H new TER 2319 GLN A 153