USER MOD reduce.3.24.130724 H: found=0, std=0, add=1502, rem=0, adj=40 USER MOD reduce.3.24.130724 removed 1503 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 130 HIS : no HD1:sc= 0 X(o=-0.088,f=-0.31) USER MOD Set 1.2: A 157 LYS NZ :NH3+ -162:sc=-0.000754 (180deg=0) USER MOD Set 1.3: A 185 ASN : amide:sc= -0.0869 K(o=-0.088,f=-0.9) USER MOD Set 2.1: A 52 MET CE :methyl -108:sc= -1.69 (180deg=-0.325) USER MOD Set 2.2: A 72 ASN : amide:sc= -1.1 K(o=-2.8,f=-1) USER MOD Set 3.1: A 41 SER OG : rot 180:sc= 0 USER MOD Set 3.2: A 48 ASN : amide:sc= -0.8 X(o=-0.8,f=-0.69) USER MOD Set 4.1: A 33 TYR OH : rot 31:sc= -5.37! USER MOD Set 4.2: A 37 MET CE :methyl 171:sc= -4.04 (180deg=-1.27) USER MOD Set 5.1: A 5 ASN : amide:sc= -0.433 K(o=-0.44,f=-1.8) USER MOD Set 5.2: A 132 LYS NZ :NH3+ -151:sc=-0.00807 (180deg=-0.366) USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 6 CYS SG : rot 18:sc= -4.51! USER MOD Single : A 11 SER OG : rot -160:sc=-0.00576 USER MOD Single : A 12 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 13 ASN : amide:sc= -1.03 K(o=-1,f=-4.5!) USER MOD Single : A 14 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 18 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 19 ASN : amide:sc= 0 X(o=0,f=-0.32) USER MOD Single : A 29 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 35 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 38 THR OG1 : rot 98:sc= 1.26 USER MOD Single : A 39 THR OG1 : rot -87:sc= -0.0649 USER MOD Single : A 40 THR OG1 : rot 82:sc= 1.28 USER MOD Single : A 42 SER OG : rot 180:sc= 0 USER MOD Single : A 46 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 47 GLN : amide:sc= -0.373 K(o=-0.37,f=-3!) USER MOD Single : A 54 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 55 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 56 THR OG1 : rot 180:sc= 0.0059 USER MOD Single : A 59 SER OG : rot 162:sc= 0.221 USER MOD Single : A 63 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 64 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 68 LYS NZ :NH3+ -149:sc= -0.425 (180deg=-1.33!) USER MOD Single : A 76 SER OG : rot 180:sc= 0 USER MOD Single : A 80 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 84 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 87 HIS : no HD1:sc= -0.0291 X(o=-0.029,f=-0.32) USER MOD Single : A 90 SER OG : rot -100:sc= -0.244 USER MOD Single : A 92 SER OG : rot 180:sc= 0 USER MOD Single : A 98 LYS NZ :NH3+ -152:sc= -0.0931 (180deg=-0.572) USER MOD Single : A 100 THR OG1 : rot 87:sc= 1.26 USER MOD Single : A 102 GLN : amide:sc= -1.33 X(o=-1.3,f=-1.2!) USER MOD Single : A 107 ASN : amide:sc= -0.121 K(o=-0.12,f=-2!) USER MOD Single : A 108 LYS NZ :NH3+ -172:sc= 0 (180deg=-0.0605) USER MOD Single : A 111 MET CE :methyl -111:sc= -0.955 (180deg=-1.31) USER MOD Single : A 118 SER OG : rot 180:sc= 0 USER MOD Single : A 119 SER OG : rot 180:sc= 0 USER MOD Single : A 121 TYR OH : rot 177:sc= -1.82! USER MOD Single : A 122 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 125 MET CE :methyl 141:sc= -0.682 (180deg=-3.37!) USER MOD Single : A 126 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 127 HIS : no HE2:sc= -2.28 K(o=-2.3,f=-3.3!) USER MOD Single : A 136 THR OG1 : rot 180:sc= 0 USER MOD Single : A 139 MET CE :methyl 158:sc= -0.0687 (180deg=-0.213) USER MOD Single : A 140 GLN : amide:sc= -0.0187 K(o=-0.019,f=-1.2) USER MOD Single : A 144 SER OG : rot 100:sc= -0.229 USER MOD Single : A 146 THR OG1 : rot 180:sc= 0 USER MOD Single : A 155 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 156 TYR OH : rot 66:sc= 1.42 USER MOD Single : A 162 TYR OH : rot 180:sc= 0 USER MOD Single : A 167 SER OG : rot 120:sc= -0.202 USER MOD Single : A 170 GLN : amide:sc= -0.508 X(o=-0.51,f=-0.53) USER MOD Single : A 173 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 176 LYS NZ :NH3+ -155:sc= -0.055 (180deg=-0.366) USER MOD Single : A 177 TYR OH : rot 180:sc= 0 USER MOD Single : A 178 LYS NZ :NH3+ 162:sc= -0.031 (180deg=-0.234) USER MOD Single : A 182 TYR OH : rot 180:sc= -0.0692 USER MOD Single : A 184 LYS NZ :NH3+ -164:sc= 0.561 (180deg=0.42) USER MOD ----------------------------------------------------------------- ATOM 19 N GLY A 2 2.277 5.612 -15.817 1.00 0.00 N ATOM 20 CA GLY A 2 1.563 6.672 -15.131 1.00 0.00 C ATOM 21 C GLY A 2 0.390 6.154 -14.322 1.00 0.00 C ATOM 22 O GLY A 2 -0.579 6.876 -14.089 1.00 0.00 O ATOM 0 HA2 GLY A 2 2.251 7.200 -14.470 1.00 0.00 H new ATOM 0 HA3 GLY A 2 1.204 7.396 -15.862 1.00 0.00 H new ATOM 26 N SER A 3 0.478 4.899 -13.892 1.00 0.00 N ATOM 27 CA SER A 3 -0.584 4.284 -13.104 1.00 0.00 C ATOM 28 C SER A 3 -0.153 4.109 -11.652 1.00 0.00 C ATOM 29 O SER A 3 0.714 3.291 -11.346 1.00 0.00 O ATOM 30 CB SER A 3 -0.971 2.929 -13.700 1.00 0.00 C ATOM 31 OG SER A 3 -1.633 3.088 -14.942 1.00 0.00 O ATOM 0 H SER A 3 1.274 4.288 -14.076 1.00 0.00 H new ATOM 0 HA SER A 3 -1.450 4.945 -13.130 1.00 0.00 H new ATOM 0 HB2 SER A 3 -0.078 2.320 -13.836 1.00 0.00 H new ATOM 0 HB3 SER A 3 -1.619 2.394 -13.005 1.00 0.00 H new ATOM 0 HG SER A 3 -1.868 2.208 -15.302 1.00 0.00 H new ATOM 37 N LEU A 4 -0.763 4.884 -10.761 1.00 0.00 N ATOM 38 CA LEU A 4 -0.442 4.814 -9.340 1.00 0.00 C ATOM 39 C LEU A 4 -1.617 4.256 -8.543 1.00 0.00 C ATOM 40 O LEU A 4 -2.716 4.809 -8.570 1.00 0.00 O ATOM 41 CB LEU A 4 -0.065 6.200 -8.812 1.00 0.00 C ATOM 42 CG LEU A 4 1.401 6.593 -9.015 1.00 0.00 C ATOM 43 CD1 LEU A 4 1.514 7.764 -9.979 1.00 0.00 C ATOM 44 CD2 LEU A 4 2.054 6.935 -7.682 1.00 0.00 C ATOM 0 H LEU A 4 -1.482 5.568 -10.998 1.00 0.00 H new ATOM 0 HA LEU A 4 0.408 4.142 -9.218 1.00 0.00 H new ATOM 0 HB2 LEU A 4 -0.696 6.942 -9.301 1.00 0.00 H new ATOM 0 HB3 LEU A 4 -0.292 6.241 -7.747 1.00 0.00 H new ATOM 0 HG LEU A 4 1.926 5.741 -9.447 1.00 0.00 H new ATOM 0 HD11 LEU A 4 2.564 8.028 -10.110 1.00 0.00 H new ATOM 0 HD12 LEU A 4 1.087 7.485 -10.942 1.00 0.00 H new ATOM 0 HD13 LEU A 4 0.972 8.620 -9.577 1.00 0.00 H new ATOM 0 HD21 LEU A 4 3.095 7.212 -7.847 1.00 0.00 H new ATOM 0 HD22 LEU A 4 1.525 7.770 -7.221 1.00 0.00 H new ATOM 0 HD23 LEU A 4 2.009 6.069 -7.022 1.00 0.00 H new ATOM 56 N ASN A 5 -1.377 3.158 -7.835 1.00 0.00 N ATOM 57 CA ASN A 5 -2.415 2.524 -7.030 1.00 0.00 C ATOM 58 C ASN A 5 -1.969 2.387 -5.578 1.00 0.00 C ATOM 59 O ASN A 5 -0.949 1.762 -5.288 1.00 0.00 O ATOM 60 CB ASN A 5 -2.764 1.149 -7.600 1.00 0.00 C ATOM 61 CG ASN A 5 -3.570 1.242 -8.881 1.00 0.00 C ATOM 62 OD1 ASN A 5 -4.781 1.464 -8.852 1.00 0.00 O ATOM 63 ND2 ASN A 5 -2.901 1.073 -10.015 1.00 0.00 N ATOM 0 H ASN A 5 -0.472 2.688 -7.802 1.00 0.00 H new ATOM 0 HA ASN A 5 -3.301 3.158 -7.061 1.00 0.00 H new ATOM 0 HB2 ASN A 5 -1.845 0.594 -7.791 1.00 0.00 H new ATOM 0 HB3 ASN A 5 -3.329 0.584 -6.859 1.00 0.00 H new ATOM 0 HD21 ASN A 5 -3.390 1.125 -10.908 1.00 0.00 H new ATOM 0 HD22 ASN A 5 -1.898 0.891 -9.993 1.00 0.00 H new ATOM 70 N CYS A 6 -2.740 2.975 -4.669 1.00 0.00 N ATOM 71 CA CYS A 6 -2.424 2.918 -3.246 1.00 0.00 C ATOM 72 C CYS A 6 -3.464 2.096 -2.490 1.00 0.00 C ATOM 73 O CYS A 6 -4.663 2.209 -2.746 1.00 0.00 O ATOM 74 CB CYS A 6 -2.350 4.330 -2.662 1.00 0.00 C ATOM 75 SG CYS A 6 -1.387 5.491 -3.659 1.00 0.00 S ATOM 0 H CYS A 6 -3.588 3.496 -4.892 1.00 0.00 H new ATOM 0 HA CYS A 6 -1.454 2.434 -3.134 1.00 0.00 H new ATOM 0 HB2 CYS A 6 -3.362 4.718 -2.548 1.00 0.00 H new ATOM 0 HB3 CYS A 6 -1.915 4.277 -1.664 1.00 0.00 H new ATOM 0 HG CYS A 6 -1.251 5.020 -4.863 1.00 0.00 H new ATOM 81 N ILE A 7 -2.996 1.271 -1.560 1.00 0.00 N ATOM 82 CA ILE A 7 -3.886 0.431 -0.768 1.00 0.00 C ATOM 83 C ILE A 7 -3.345 0.237 0.646 1.00 0.00 C ATOM 84 O ILE A 7 -2.262 -0.315 0.837 1.00 0.00 O ATOM 85 CB ILE A 7 -4.090 -0.949 -1.427 1.00 0.00 C ATOM 86 CG1 ILE A 7 -5.109 -1.774 -0.638 1.00 0.00 C ATOM 87 CG2 ILE A 7 -2.765 -1.690 -1.533 1.00 0.00 C ATOM 88 CD1 ILE A 7 -5.372 -3.140 -1.233 1.00 0.00 C ATOM 0 H ILE A 7 -2.006 1.166 -1.336 1.00 0.00 H new ATOM 0 HA ILE A 7 -4.846 0.944 -0.717 1.00 0.00 H new ATOM 0 HB ILE A 7 -4.479 -0.797 -2.434 1.00 0.00 H new ATOM 0 HG12 ILE A 7 -4.752 -1.895 0.385 1.00 0.00 H new ATOM 0 HG13 ILE A 7 -6.048 -1.223 -0.585 1.00 0.00 H new ATOM 0 HG21 ILE A 7 -2.928 -2.661 -2.000 1.00 0.00 H new ATOM 0 HG22 ILE A 7 -2.070 -1.108 -2.138 1.00 0.00 H new ATOM 0 HG23 ILE A 7 -2.347 -1.832 -0.536 1.00 0.00 H new ATOM 0 HD11 ILE A 7 -6.104 -3.668 -0.622 1.00 0.00 H new ATOM 0 HD12 ILE A 7 -5.759 -3.027 -2.246 1.00 0.00 H new ATOM 0 HD13 ILE A 7 -4.443 -3.710 -1.261 1.00 0.00 H new ATOM 100 N VAL A 8 -4.108 0.694 1.634 1.00 0.00 N ATOM 101 CA VAL A 8 -3.707 0.570 3.030 1.00 0.00 C ATOM 102 C VAL A 8 -4.917 0.350 3.931 1.00 0.00 C ATOM 103 O VAL A 8 -6.031 0.757 3.601 1.00 0.00 O ATOM 104 CB VAL A 8 -2.944 1.819 3.509 1.00 0.00 C ATOM 105 CG1 VAL A 8 -1.603 1.930 2.802 1.00 0.00 C ATOM 106 CG2 VAL A 8 -3.778 3.072 3.287 1.00 0.00 C ATOM 0 H VAL A 8 -5.008 1.154 1.493 1.00 0.00 H new ATOM 0 HA VAL A 8 -3.047 -0.295 3.094 1.00 0.00 H new ATOM 0 HB VAL A 8 -2.757 1.720 4.578 1.00 0.00 H new ATOM 0 HG11 VAL A 8 -1.079 2.819 3.154 1.00 0.00 H new ATOM 0 HG12 VAL A 8 -1.004 1.046 3.018 1.00 0.00 H new ATOM 0 HG13 VAL A 8 -1.764 2.005 1.727 1.00 0.00 H new ATOM 0 HG21 VAL A 8 -3.223 3.944 3.631 1.00 0.00 H new ATOM 0 HG22 VAL A 8 -3.999 3.179 2.225 1.00 0.00 H new ATOM 0 HG23 VAL A 8 -4.711 2.992 3.845 1.00 0.00 H new ATOM 116 N ALA A 9 -4.692 -0.297 5.070 1.00 0.00 N ATOM 117 CA ALA A 9 -5.767 -0.571 6.016 1.00 0.00 C ATOM 118 C ALA A 9 -5.816 0.485 7.115 1.00 0.00 C ATOM 119 O ALA A 9 -4.811 1.130 7.416 1.00 0.00 O ATOM 120 CB ALA A 9 -5.598 -1.956 6.620 1.00 0.00 C ATOM 0 H ALA A 9 -3.776 -0.641 5.360 1.00 0.00 H new ATOM 0 HA ALA A 9 -6.712 -0.536 5.473 1.00 0.00 H new ATOM 0 HB1 ALA A 9 -6.408 -2.147 7.324 1.00 0.00 H new ATOM 0 HB2 ALA A 9 -5.622 -2.704 5.828 1.00 0.00 H new ATOM 0 HB3 ALA A 9 -4.643 -2.011 7.142 1.00 0.00 H new ATOM 126 N VAL A 10 -6.992 0.657 7.710 1.00 0.00 N ATOM 127 CA VAL A 10 -7.174 1.635 8.776 1.00 0.00 C ATOM 128 C VAL A 10 -8.173 1.134 9.814 1.00 0.00 C ATOM 129 O VAL A 10 -9.043 0.318 9.509 1.00 0.00 O ATOM 130 CB VAL A 10 -7.660 2.987 8.223 1.00 0.00 C ATOM 131 CG1 VAL A 10 -6.565 3.655 7.405 1.00 0.00 C ATOM 132 CG2 VAL A 10 -8.919 2.801 7.390 1.00 0.00 C ATOM 0 H VAL A 10 -7.833 0.132 7.472 1.00 0.00 H new ATOM 0 HA VAL A 10 -6.201 1.774 9.247 1.00 0.00 H new ATOM 0 HB VAL A 10 -7.901 3.637 9.064 1.00 0.00 H new ATOM 0 HG11 VAL A 10 -6.927 4.609 7.023 1.00 0.00 H new ATOM 0 HG12 VAL A 10 -5.692 3.825 8.035 1.00 0.00 H new ATOM 0 HG13 VAL A 10 -6.290 3.010 6.570 1.00 0.00 H new ATOM 0 HG21 VAL A 10 -9.248 3.767 7.007 1.00 0.00 H new ATOM 0 HG22 VAL A 10 -8.707 2.133 6.555 1.00 0.00 H new ATOM 0 HG23 VAL A 10 -9.705 2.369 8.010 1.00 0.00 H new ATOM 142 N SER A 11 -8.042 1.628 11.040 1.00 0.00 N ATOM 143 CA SER A 11 -8.933 1.229 12.123 1.00 0.00 C ATOM 144 C SER A 11 -10.136 2.163 12.211 1.00 0.00 C ATOM 145 O SER A 11 -10.170 3.210 11.564 1.00 0.00 O ATOM 146 CB SER A 11 -8.181 1.223 13.455 1.00 0.00 C ATOM 147 OG SER A 11 -8.905 0.515 14.447 1.00 0.00 O ATOM 0 H SER A 11 -7.328 2.305 11.309 1.00 0.00 H new ATOM 0 HA SER A 11 -9.292 0.222 11.911 1.00 0.00 H new ATOM 0 HB2 SER A 11 -7.201 0.766 13.320 1.00 0.00 H new ATOM 0 HB3 SER A 11 -8.012 2.248 13.786 1.00 0.00 H new ATOM 0 HG SER A 11 -8.589 0.781 15.335 1.00 0.00 H new ATOM 153 N GLN A 12 -11.121 1.777 13.015 1.00 0.00 N ATOM 154 CA GLN A 12 -12.326 2.580 13.189 1.00 0.00 C ATOM 155 C GLN A 12 -11.990 3.961 13.745 1.00 0.00 C ATOM 156 O GLN A 12 -12.753 4.911 13.570 1.00 0.00 O ATOM 157 CB GLN A 12 -13.307 1.867 14.121 1.00 0.00 C ATOM 158 CG GLN A 12 -14.764 2.200 13.841 1.00 0.00 C ATOM 159 CD GLN A 12 -15.567 2.415 15.108 1.00 0.00 C ATOM 160 OE1 GLN A 12 -15.869 3.549 15.480 1.00 0.00 O ATOM 161 NE2 GLN A 12 -15.918 1.324 15.779 1.00 0.00 N ATOM 0 H GLN A 12 -11.109 0.913 13.557 1.00 0.00 H new ATOM 0 HA GLN A 12 -12.790 2.708 12.211 1.00 0.00 H new ATOM 0 HB2 GLN A 12 -13.165 0.790 14.029 1.00 0.00 H new ATOM 0 HB3 GLN A 12 -13.074 2.133 15.152 1.00 0.00 H new ATOM 0 HG2 GLN A 12 -14.816 3.098 13.226 1.00 0.00 H new ATOM 0 HG3 GLN A 12 -15.213 1.392 13.264 1.00 0.00 H new ATOM 0 HE21 GLN A 12 -15.646 0.403 15.434 1.00 0.00 H new ATOM 0 HE22 GLN A 12 -16.460 1.407 16.639 1.00 0.00 H new ATOM 170 N ASN A 13 -10.847 4.066 14.416 1.00 0.00 N ATOM 171 CA ASN A 13 -10.415 5.333 14.997 1.00 0.00 C ATOM 172 C ASN A 13 -9.464 6.073 14.059 1.00 0.00 C ATOM 173 O ASN A 13 -8.674 6.910 14.498 1.00 0.00 O ATOM 174 CB ASN A 13 -9.735 5.093 16.345 1.00 0.00 C ATOM 175 CG ASN A 13 -10.589 4.265 17.285 1.00 0.00 C ATOM 176 OD1 ASN A 13 -11.256 3.319 16.866 1.00 0.00 O ATOM 177 ND2 ASN A 13 -10.574 4.619 18.565 1.00 0.00 N ATOM 0 H ASN A 13 -10.204 3.290 14.571 1.00 0.00 H new ATOM 0 HA ASN A 13 -11.299 5.953 15.147 1.00 0.00 H new ATOM 0 HB2 ASN A 13 -8.783 4.588 16.183 1.00 0.00 H new ATOM 0 HB3 ASN A 13 -9.511 6.052 16.812 1.00 0.00 H new ATOM 0 HD21 ASN A 13 -11.130 4.100 19.244 1.00 0.00 H new ATOM 0 HD22 ASN A 13 -10.006 5.410 18.869 1.00 0.00 H new ATOM 184 N MET A 14 -9.543 5.763 12.768 1.00 0.00 N ATOM 185 CA MET A 14 -8.687 6.402 11.776 1.00 0.00 C ATOM 186 C MET A 14 -7.215 6.127 12.066 1.00 0.00 C ATOM 187 O MET A 14 -6.349 6.950 11.770 1.00 0.00 O ATOM 188 CB MET A 14 -8.945 7.912 11.748 1.00 0.00 C ATOM 189 CG MET A 14 -9.349 8.434 10.379 1.00 0.00 C ATOM 190 SD MET A 14 -11.137 8.462 10.147 1.00 0.00 S ATOM 191 CE MET A 14 -11.261 7.997 8.422 1.00 0.00 C ATOM 0 H MET A 14 -10.191 5.074 12.386 1.00 0.00 H new ATOM 0 HA MET A 14 -8.927 5.982 10.799 1.00 0.00 H new ATOM 0 HB2 MET A 14 -9.730 8.152 12.465 1.00 0.00 H new ATOM 0 HB3 MET A 14 -8.045 8.432 12.075 1.00 0.00 H new ATOM 0 HG2 MET A 14 -8.954 9.441 10.247 1.00 0.00 H new ATOM 0 HG3 MET A 14 -8.896 7.810 9.608 1.00 0.00 H new ATOM 0 HE1 MET A 14 -12.310 7.970 8.127 1.00 0.00 H new ATOM 0 HE2 MET A 14 -10.730 8.726 7.810 1.00 0.00 H new ATOM 0 HE3 MET A 14 -10.818 7.011 8.278 1.00 0.00 H new ATOM 201 N GLY A 15 -6.939 4.964 12.647 1.00 0.00 N ATOM 202 CA GLY A 15 -5.571 4.601 12.966 1.00 0.00 C ATOM 203 C GLY A 15 -4.940 3.725 11.902 1.00 0.00 C ATOM 204 O GLY A 15 -5.629 2.953 11.235 1.00 0.00 O ATOM 0 H GLY A 15 -7.638 4.267 12.902 1.00 0.00 H new ATOM 0 HA2 GLY A 15 -4.977 5.507 13.086 1.00 0.00 H new ATOM 0 HA3 GLY A 15 -5.551 4.078 13.922 1.00 0.00 H new ATOM 208 N ILE A 16 -3.626 3.844 11.742 1.00 0.00 N ATOM 209 CA ILE A 16 -2.902 3.057 10.751 1.00 0.00 C ATOM 210 C ILE A 16 -1.937 2.084 11.420 1.00 0.00 C ATOM 211 O ILE A 16 -1.810 0.934 11.000 1.00 0.00 O ATOM 212 CB ILE A 16 -2.115 3.959 9.781 1.00 0.00 C ATOM 213 CG1 ILE A 16 -1.246 4.948 10.559 1.00 0.00 C ATOM 214 CG2 ILE A 16 -3.067 4.697 8.853 1.00 0.00 C ATOM 215 CD1 ILE A 16 -0.428 5.862 9.672 1.00 0.00 C ATOM 0 H ILE A 16 -3.041 4.478 12.286 1.00 0.00 H new ATOM 0 HA ILE A 16 -3.647 2.496 10.188 1.00 0.00 H new ATOM 0 HB ILE A 16 -1.462 3.331 9.175 1.00 0.00 H new ATOM 0 HG12 ILE A 16 -1.885 5.554 11.201 1.00 0.00 H new ATOM 0 HG13 ILE A 16 -0.574 4.392 11.213 1.00 0.00 H new ATOM 0 HG21 ILE A 16 -2.496 5.330 8.174 1.00 0.00 H new ATOM 0 HG22 ILE A 16 -3.645 3.975 8.276 1.00 0.00 H new ATOM 0 HG23 ILE A 16 -3.743 5.316 9.443 1.00 0.00 H new ATOM 0 HD11 ILE A 16 0.164 6.536 10.291 1.00 0.00 H new ATOM 0 HD12 ILE A 16 0.237 5.264 9.049 1.00 0.00 H new ATOM 0 HD13 ILE A 16 -1.095 6.445 9.036 1.00 0.00 H new ATOM 227 N GLY A 17 -1.258 2.553 12.462 1.00 0.00 N ATOM 228 CA GLY A 17 -0.314 1.709 13.171 1.00 0.00 C ATOM 229 C GLY A 17 0.542 2.489 14.149 1.00 0.00 C ATOM 230 O GLY A 17 0.671 3.708 14.038 1.00 0.00 O ATOM 0 H GLY A 17 -1.344 3.501 12.828 1.00 0.00 H new ATOM 0 HA2 GLY A 17 -0.858 0.933 13.709 1.00 0.00 H new ATOM 0 HA3 GLY A 17 0.331 1.206 12.450 1.00 0.00 H new ATOM 234 N LYS A 18 1.127 1.783 15.112 1.00 0.00 N ATOM 235 CA LYS A 18 1.974 2.414 16.116 1.00 0.00 C ATOM 236 C LYS A 18 3.305 1.680 16.246 1.00 0.00 C ATOM 237 O LYS A 18 3.340 0.457 16.378 1.00 0.00 O ATOM 238 CB LYS A 18 1.261 2.444 17.469 1.00 0.00 C ATOM 239 CG LYS A 18 0.647 1.110 17.862 1.00 0.00 C ATOM 240 CD LYS A 18 0.764 0.860 19.357 1.00 0.00 C ATOM 241 CE LYS A 18 0.753 -0.626 19.676 1.00 0.00 C ATOM 242 NZ LYS A 18 -0.606 -1.217 19.522 1.00 0.00 N ATOM 0 H LYS A 18 1.029 0.773 15.217 1.00 0.00 H new ATOM 0 HA LYS A 18 2.174 3.436 15.795 1.00 0.00 H new ATOM 0 HB2 LYS A 18 1.971 2.748 18.238 1.00 0.00 H new ATOM 0 HB3 LYS A 18 0.477 3.201 17.441 1.00 0.00 H new ATOM 0 HG2 LYS A 18 -0.403 1.092 17.570 1.00 0.00 H new ATOM 0 HG3 LYS A 18 1.143 0.306 17.318 1.00 0.00 H new ATOM 0 HD2 LYS A 18 1.686 1.307 19.731 1.00 0.00 H new ATOM 0 HD3 LYS A 18 -0.060 1.350 19.875 1.00 0.00 H new ATOM 0 HE2 LYS A 18 1.451 -1.144 19.018 1.00 0.00 H new ATOM 0 HE3 LYS A 18 1.103 -0.781 20.697 1.00 0.00 H new ATOM 0 HZ1 LYS A 18 -0.571 -2.231 19.749 1.00 0.00 H new ATOM 0 HZ2 LYS A 18 -1.267 -0.740 20.168 1.00 0.00 H new ATOM 0 HZ3 LYS A 18 -0.930 -1.092 18.542 1.00 0.00 H new ATOM 256 N ASN A 19 4.398 2.436 16.207 1.00 0.00 N ATOM 257 CA ASN A 19 5.732 1.858 16.320 1.00 0.00 C ATOM 258 C ASN A 19 6.015 0.904 15.164 1.00 0.00 C ATOM 259 O ASN A 19 6.754 -0.068 15.314 1.00 0.00 O ATOM 260 CB ASN A 19 5.881 1.120 17.653 1.00 0.00 C ATOM 261 CG ASN A 19 7.256 1.304 18.265 1.00 0.00 C ATOM 262 OD1 ASN A 19 8.252 1.440 17.554 1.00 0.00 O ATOM 263 ND2 ASN A 19 7.318 1.307 19.591 1.00 0.00 N ATOM 0 H ASN A 19 4.386 3.450 16.098 1.00 0.00 H new ATOM 0 HA ASN A 19 6.456 2.672 16.280 1.00 0.00 H new ATOM 0 HB2 ASN A 19 5.125 1.480 18.351 1.00 0.00 H new ATOM 0 HB3 ASN A 19 5.694 0.057 17.500 1.00 0.00 H new ATOM 0 HD21 ASN A 19 8.216 1.425 20.059 1.00 0.00 H new ATOM 0 HD22 ASN A 19 6.467 1.191 20.142 1.00 0.00 H new ATOM 270 N GLY A 20 5.422 1.190 14.009 1.00 0.00 N ATOM 271 CA GLY A 20 5.625 0.349 12.844 1.00 0.00 C ATOM 272 C GLY A 20 4.843 -0.949 12.916 1.00 0.00 C ATOM 273 O GLY A 20 5.179 -1.920 12.238 1.00 0.00 O ATOM 0 H GLY A 20 4.805 1.988 13.859 1.00 0.00 H new ATOM 0 HA2 GLY A 20 5.330 0.897 11.949 1.00 0.00 H new ATOM 0 HA3 GLY A 20 6.687 0.124 12.744 1.00 0.00 H new ATOM 277 N ASP A 21 3.798 -0.968 13.738 1.00 0.00 N ATOM 278 CA ASP A 21 2.971 -2.160 13.893 1.00 0.00 C ATOM 279 C ASP A 21 1.492 -1.822 13.737 1.00 0.00 C ATOM 280 O ASP A 21 1.030 -0.782 14.206 1.00 0.00 O ATOM 281 CB ASP A 21 3.218 -2.803 15.259 1.00 0.00 C ATOM 282 CG ASP A 21 4.560 -3.506 15.333 1.00 0.00 C ATOM 283 OD1 ASP A 21 4.663 -4.644 14.829 1.00 0.00 O ATOM 284 OD2 ASP A 21 5.508 -2.918 15.895 1.00 0.00 O ATOM 0 H ASP A 21 3.504 -0.173 14.306 1.00 0.00 H new ATOM 0 HA ASP A 21 3.247 -2.867 13.111 1.00 0.00 H new ATOM 0 HB2 ASP A 21 3.169 -2.037 16.032 1.00 0.00 H new ATOM 0 HB3 ASP A 21 2.424 -3.519 15.469 1.00 0.00 H new ATOM 289 N LEU A 22 0.755 -2.708 13.076 1.00 0.00 N ATOM 290 CA LEU A 22 -0.673 -2.506 12.858 1.00 0.00 C ATOM 291 C LEU A 22 -1.436 -2.555 14.180 1.00 0.00 C ATOM 292 O LEU A 22 -1.082 -3.314 15.082 1.00 0.00 O ATOM 293 CB LEU A 22 -1.219 -3.567 11.900 1.00 0.00 C ATOM 294 CG LEU A 22 -0.399 -3.774 10.626 1.00 0.00 C ATOM 295 CD1 LEU A 22 -0.990 -4.895 9.786 1.00 0.00 C ATOM 296 CD2 LEU A 22 -0.329 -2.483 9.823 1.00 0.00 C ATOM 0 H LEU A 22 1.123 -3.574 12.682 1.00 0.00 H new ATOM 0 HA LEU A 22 -0.813 -1.520 12.414 1.00 0.00 H new ATOM 0 HB2 LEU A 22 -1.282 -4.517 12.432 1.00 0.00 H new ATOM 0 HB3 LEU A 22 -2.235 -3.292 11.619 1.00 0.00 H new ATOM 0 HG LEU A 22 0.614 -4.058 10.911 1.00 0.00 H new ATOM 0 HD11 LEU A 22 -0.393 -5.027 8.884 1.00 0.00 H new ATOM 0 HD12 LEU A 22 -0.988 -5.821 10.361 1.00 0.00 H new ATOM 0 HD13 LEU A 22 -2.014 -4.642 9.510 1.00 0.00 H new ATOM 0 HD21 LEU A 22 0.258 -2.648 8.920 1.00 0.00 H new ATOM 0 HD22 LEU A 22 -1.336 -2.170 9.549 1.00 0.00 H new ATOM 0 HD23 LEU A 22 0.142 -1.705 10.425 1.00 0.00 H new ATOM 308 N PRO A 23 -2.500 -1.742 14.315 1.00 0.00 N ATOM 309 CA PRO A 23 -3.310 -1.699 15.537 1.00 0.00 C ATOM 310 C PRO A 23 -3.848 -3.072 15.924 1.00 0.00 C ATOM 311 O PRO A 23 -3.968 -3.392 17.107 1.00 0.00 O ATOM 312 CB PRO A 23 -4.463 -0.759 15.174 1.00 0.00 C ATOM 313 CG PRO A 23 -3.938 0.078 14.060 1.00 0.00 C ATOM 314 CD PRO A 23 -2.995 -0.804 13.291 1.00 0.00 C ATOM 0 HA PRO A 23 -2.727 -1.366 16.396 1.00 0.00 H new ATOM 0 HB2 PRO A 23 -5.347 -1.318 14.866 1.00 0.00 H new ATOM 0 HB3 PRO A 23 -4.755 -0.145 16.026 1.00 0.00 H new ATOM 0 HG2 PRO A 23 -4.748 0.433 13.423 1.00 0.00 H new ATOM 0 HG3 PRO A 23 -3.424 0.960 14.443 1.00 0.00 H new ATOM 0 HD2 PRO A 23 -3.503 -1.325 12.479 1.00 0.00 H new ATOM 0 HD3 PRO A 23 -2.183 -0.231 12.843 1.00 0.00 H new ATOM 322 N TRP A 24 -4.170 -3.880 14.920 1.00 0.00 N ATOM 323 CA TRP A 24 -4.696 -5.220 15.155 1.00 0.00 C ATOM 324 C TRP A 24 -3.626 -6.279 14.900 1.00 0.00 C ATOM 325 O TRP A 24 -2.694 -6.057 14.127 1.00 0.00 O ATOM 326 CB TRP A 24 -5.910 -5.477 14.258 1.00 0.00 C ATOM 327 CG TRP A 24 -5.585 -5.452 12.796 1.00 0.00 C ATOM 328 CD1 TRP A 24 -5.328 -6.528 11.995 1.00 0.00 C ATOM 329 CD2 TRP A 24 -5.481 -4.294 11.960 1.00 0.00 C ATOM 330 NE1 TRP A 24 -5.070 -6.109 10.712 1.00 0.00 N ATOM 331 CE2 TRP A 24 -5.158 -4.743 10.665 1.00 0.00 C ATOM 332 CE3 TRP A 24 -5.631 -2.922 12.179 1.00 0.00 C ATOM 333 CZ2 TRP A 24 -4.982 -3.868 9.596 1.00 0.00 C ATOM 334 CZ3 TRP A 24 -5.455 -2.055 11.117 1.00 0.00 C ATOM 335 CH2 TRP A 24 -5.134 -2.530 9.840 1.00 0.00 C ATOM 0 H TRP A 24 -4.076 -3.631 13.935 1.00 0.00 H new ATOM 0 HA TRP A 24 -5.003 -5.285 16.199 1.00 0.00 H new ATOM 0 HB2 TRP A 24 -6.340 -6.446 14.510 1.00 0.00 H new ATOM 0 HB3 TRP A 24 -6.672 -4.726 14.466 1.00 0.00 H new ATOM 0 HD1 TRP A 24 -5.328 -7.557 12.322 1.00 0.00 H new ATOM 0 HE1 TRP A 24 -4.849 -6.716 9.923 1.00 0.00 H new ATOM 0 HE3 TRP A 24 -5.880 -2.546 13.160 1.00 0.00 H new ATOM 0 HZ2 TRP A 24 -4.734 -4.232 8.610 1.00 0.00 H new ATOM 0 HZ3 TRP A 24 -5.567 -0.993 11.275 1.00 0.00 H new ATOM 0 HH2 TRP A 24 -5.004 -1.826 9.031 1.00 0.00 H new ATOM 346 N PRO A 25 -3.748 -7.450 15.548 1.00 0.00 N ATOM 347 CA PRO A 25 -2.787 -8.547 15.386 1.00 0.00 C ATOM 348 C PRO A 25 -2.761 -9.084 13.957 1.00 0.00 C ATOM 349 O PRO A 25 -3.582 -8.695 13.126 1.00 0.00 O ATOM 350 CB PRO A 25 -3.296 -9.623 16.353 1.00 0.00 C ATOM 351 CG PRO A 25 -4.732 -9.294 16.576 1.00 0.00 C ATOM 352 CD PRO A 25 -4.830 -7.799 16.484 1.00 0.00 C ATOM 0 HA PRO A 25 -1.766 -8.225 15.591 1.00 0.00 H new ATOM 0 HB2 PRO A 25 -3.181 -10.621 15.929 1.00 0.00 H new ATOM 0 HB3 PRO A 25 -2.738 -9.608 17.289 1.00 0.00 H new ATOM 0 HG2 PRO A 25 -5.363 -9.774 15.828 1.00 0.00 H new ATOM 0 HG3 PRO A 25 -5.067 -9.648 17.551 1.00 0.00 H new ATOM 0 HD2 PRO A 25 -5.804 -7.481 16.111 1.00 0.00 H new ATOM 0 HD3 PRO A 25 -4.691 -7.325 17.456 1.00 0.00 H new ATOM 360 N PRO A 26 -1.815 -9.988 13.650 1.00 0.00 N ATOM 361 CA PRO A 26 -1.690 -10.575 12.312 1.00 0.00 C ATOM 362 C PRO A 26 -2.937 -11.354 11.906 1.00 0.00 C ATOM 363 O PRO A 26 -3.317 -12.323 12.562 1.00 0.00 O ATOM 364 CB PRO A 26 -0.486 -11.517 12.435 1.00 0.00 C ATOM 365 CG PRO A 26 -0.334 -11.765 13.897 1.00 0.00 C ATOM 366 CD PRO A 26 -0.797 -10.509 14.577 1.00 0.00 C ATOM 0 HA PRO A 26 -1.566 -9.810 11.545 1.00 0.00 H new ATOM 0 HB2 PRO A 26 -0.656 -12.447 11.893 1.00 0.00 H new ATOM 0 HB3 PRO A 26 0.413 -11.064 12.016 1.00 0.00 H new ATOM 0 HG2 PRO A 26 -0.929 -12.622 14.212 1.00 0.00 H new ATOM 0 HG3 PRO A 26 0.703 -11.987 14.150 1.00 0.00 H new ATOM 0 HD2 PRO A 26 -1.215 -10.714 15.562 1.00 0.00 H new ATOM 0 HD3 PRO A 26 0.020 -9.802 14.718 1.00 0.00 H new ATOM 374 N LEU A 27 -3.570 -10.922 10.820 1.00 0.00 N ATOM 375 CA LEU A 27 -4.775 -11.577 10.325 1.00 0.00 C ATOM 376 C LEU A 27 -4.467 -12.429 9.098 1.00 0.00 C ATOM 377 O LEU A 27 -3.769 -11.990 8.184 1.00 0.00 O ATOM 378 CB LEU A 27 -5.844 -10.534 9.985 1.00 0.00 C ATOM 379 CG LEU A 27 -7.253 -10.864 10.480 1.00 0.00 C ATOM 380 CD1 LEU A 27 -7.240 -11.163 11.971 1.00 0.00 C ATOM 381 CD2 LEU A 27 -8.207 -9.719 10.172 1.00 0.00 C ATOM 0 H LEU A 27 -3.268 -10.121 10.266 1.00 0.00 H new ATOM 0 HA LEU A 27 -5.153 -12.231 11.111 1.00 0.00 H new ATOM 0 HB2 LEU A 27 -5.542 -9.576 10.408 1.00 0.00 H new ATOM 0 HB3 LEU A 27 -5.876 -10.409 8.903 1.00 0.00 H new ATOM 0 HG LEU A 27 -7.602 -11.754 9.956 1.00 0.00 H new ATOM 0 HD11 LEU A 27 -8.251 -11.395 12.304 1.00 0.00 H new ATOM 0 HD12 LEU A 27 -6.589 -12.015 12.166 1.00 0.00 H new ATOM 0 HD13 LEU A 27 -6.870 -10.293 12.513 1.00 0.00 H new ATOM 0 HD21 LEU A 27 -9.205 -9.970 10.531 1.00 0.00 H new ATOM 0 HD22 LEU A 27 -7.860 -8.813 10.669 1.00 0.00 H new ATOM 0 HD23 LEU A 27 -8.240 -9.552 9.095 1.00 0.00 H new ATOM 393 N ARG A 28 -4.991 -13.650 9.085 1.00 0.00 N ATOM 394 CA ARG A 28 -4.771 -14.565 7.971 1.00 0.00 C ATOM 395 C ARG A 28 -5.604 -14.157 6.760 1.00 0.00 C ATOM 396 O ARG A 28 -5.150 -14.257 5.620 1.00 0.00 O ATOM 397 CB ARG A 28 -5.115 -15.998 8.387 1.00 0.00 C ATOM 398 CG ARG A 28 -3.946 -16.963 8.267 1.00 0.00 C ATOM 399 CD ARG A 28 -3.252 -17.171 9.604 1.00 0.00 C ATOM 400 NE ARG A 28 -2.978 -18.582 9.865 1.00 0.00 N ATOM 401 CZ ARG A 28 -3.924 -19.501 10.039 1.00 0.00 C ATOM 402 NH1 ARG A 28 -5.206 -19.163 9.981 1.00 0.00 N ATOM 403 NH2 ARG A 28 -3.588 -20.763 10.271 1.00 0.00 N ATOM 0 H ARG A 28 -5.571 -14.029 9.834 1.00 0.00 H new ATOM 0 HA ARG A 28 -3.718 -14.518 7.695 1.00 0.00 H new ATOM 0 HB2 ARG A 28 -5.467 -15.994 9.418 1.00 0.00 H new ATOM 0 HB3 ARG A 28 -5.938 -16.359 7.770 1.00 0.00 H new ATOM 0 HG2 ARG A 28 -4.302 -17.921 7.888 1.00 0.00 H new ATOM 0 HG3 ARG A 28 -3.230 -16.579 7.540 1.00 0.00 H new ATOM 0 HD2 ARG A 28 -2.317 -16.612 9.618 1.00 0.00 H new ATOM 0 HD3 ARG A 28 -3.876 -16.769 10.403 1.00 0.00 H new ATOM 0 HE ARG A 28 -2.004 -18.880 9.917 1.00 0.00 H new ATOM 0 HH11 ARG A 28 -5.470 -18.194 9.802 1.00 0.00 H new ATOM 0 HH12 ARG A 28 -5.927 -19.872 10.115 1.00 0.00 H new ATOM 0 HH21 ARG A 28 -2.604 -21.029 10.316 1.00 0.00 H new ATOM 0 HH22 ARG A 28 -4.313 -21.468 10.404 1.00 0.00 H new ATOM 417 N ASN A 29 -6.825 -13.699 7.014 1.00 0.00 N ATOM 418 CA ASN A 29 -7.722 -13.277 5.944 1.00 0.00 C ATOM 419 C ASN A 29 -7.269 -11.948 5.347 1.00 0.00 C ATOM 420 O ASN A 29 -7.436 -11.704 4.152 1.00 0.00 O ATOM 421 CB ASN A 29 -9.154 -13.155 6.470 1.00 0.00 C ATOM 422 CG ASN A 29 -10.166 -13.805 5.546 1.00 0.00 C ATOM 423 OD1 ASN A 29 -10.293 -15.029 5.510 1.00 0.00 O ATOM 424 ND2 ASN A 29 -10.891 -12.986 4.793 1.00 0.00 N ATOM 0 H ASN A 29 -7.216 -13.610 7.952 1.00 0.00 H new ATOM 0 HA ASN A 29 -7.695 -14.033 5.160 1.00 0.00 H new ATOM 0 HB2 ASN A 29 -9.217 -13.616 7.456 1.00 0.00 H new ATOM 0 HB3 ASN A 29 -9.404 -12.101 6.595 1.00 0.00 H new ATOM 0 HD21 ASN A 29 -11.587 -13.365 4.152 1.00 0.00 H new ATOM 0 HD22 ASN A 29 -10.752 -11.978 4.856 1.00 0.00 H new ATOM 431 N GLU A 30 -6.697 -11.091 6.187 1.00 0.00 N ATOM 432 CA GLU A 30 -6.221 -9.787 5.741 1.00 0.00 C ATOM 433 C GLU A 30 -4.915 -9.919 4.965 1.00 0.00 C ATOM 434 O GLU A 30 -4.734 -9.290 3.923 1.00 0.00 O ATOM 435 CB GLU A 30 -6.023 -8.856 6.939 1.00 0.00 C ATOM 436 CG GLU A 30 -6.023 -7.382 6.571 1.00 0.00 C ATOM 437 CD GLU A 30 -4.626 -6.798 6.502 1.00 0.00 C ATOM 438 OE1 GLU A 30 -3.700 -7.522 6.079 1.00 0.00 O ATOM 439 OE2 GLU A 30 -4.457 -5.617 6.870 1.00 0.00 O ATOM 0 H GLU A 30 -6.552 -11.276 7.180 1.00 0.00 H new ATOM 0 HA GLU A 30 -6.975 -9.361 5.078 1.00 0.00 H new ATOM 0 HB2 GLU A 30 -6.814 -9.040 7.666 1.00 0.00 H new ATOM 0 HB3 GLU A 30 -5.079 -9.100 7.426 1.00 0.00 H new ATOM 0 HG2 GLU A 30 -6.515 -7.252 5.607 1.00 0.00 H new ATOM 0 HG3 GLU A 30 -6.608 -6.828 7.305 1.00 0.00 H new ATOM 446 N PHE A 31 -4.007 -10.742 5.480 1.00 0.00 N ATOM 447 CA PHE A 31 -2.717 -10.957 4.835 1.00 0.00 C ATOM 448 C PHE A 31 -2.888 -11.689 3.508 1.00 0.00 C ATOM 449 O PHE A 31 -2.289 -11.315 2.500 1.00 0.00 O ATOM 450 CB PHE A 31 -1.790 -11.753 5.756 1.00 0.00 C ATOM 451 CG PHE A 31 -0.873 -10.888 6.574 1.00 0.00 C ATOM 452 CD1 PHE A 31 -1.361 -10.164 7.650 1.00 0.00 C ATOM 453 CD2 PHE A 31 0.475 -10.800 6.266 1.00 0.00 C ATOM 454 CE1 PHE A 31 -0.520 -9.368 8.404 1.00 0.00 C ATOM 455 CE2 PHE A 31 1.320 -10.005 7.017 1.00 0.00 C ATOM 456 CZ PHE A 31 0.822 -9.288 8.087 1.00 0.00 C ATOM 0 H PHE A 31 -4.141 -11.271 6.342 1.00 0.00 H new ATOM 0 HA PHE A 31 -2.270 -9.983 4.636 1.00 0.00 H new ATOM 0 HB2 PHE A 31 -2.394 -12.365 6.426 1.00 0.00 H new ATOM 0 HB3 PHE A 31 -1.191 -12.436 5.154 1.00 0.00 H new ATOM 0 HD1 PHE A 31 -2.410 -10.222 7.902 1.00 0.00 H new ATOM 0 HD2 PHE A 31 0.870 -11.359 5.430 1.00 0.00 H new ATOM 0 HE1 PHE A 31 -0.912 -8.809 9.241 1.00 0.00 H new ATOM 0 HE2 PHE A 31 2.369 -9.945 6.767 1.00 0.00 H new ATOM 0 HZ PHE A 31 1.481 -8.666 8.675 1.00 0.00 H new ATOM 466 N ARG A 32 -3.710 -12.734 3.515 1.00 0.00 N ATOM 467 CA ARG A 32 -3.960 -13.517 2.310 1.00 0.00 C ATOM 468 C ARG A 32 -4.715 -12.692 1.273 1.00 0.00 C ATOM 469 O ARG A 32 -4.393 -12.724 0.086 1.00 0.00 O ATOM 470 CB ARG A 32 -4.754 -14.779 2.652 1.00 0.00 C ATOM 471 CG ARG A 32 -4.687 -15.850 1.576 1.00 0.00 C ATOM 472 CD ARG A 32 -5.539 -17.056 1.937 1.00 0.00 C ATOM 473 NE ARG A 32 -6.170 -17.652 0.761 1.00 0.00 N ATOM 474 CZ ARG A 32 -6.901 -18.763 0.796 1.00 0.00 C ATOM 475 NH1 ARG A 32 -7.095 -19.403 1.943 1.00 0.00 N ATOM 476 NH2 ARG A 32 -7.440 -19.237 -0.319 1.00 0.00 N ATOM 0 H ARG A 32 -4.214 -13.058 4.341 1.00 0.00 H new ATOM 0 HA ARG A 32 -2.997 -13.806 1.888 1.00 0.00 H new ATOM 0 HB2 ARG A 32 -4.378 -15.192 3.588 1.00 0.00 H new ATOM 0 HB3 ARG A 32 -5.797 -14.508 2.819 1.00 0.00 H new ATOM 0 HG2 ARG A 32 -5.025 -15.435 0.627 1.00 0.00 H new ATOM 0 HG3 ARG A 32 -3.652 -16.163 1.436 1.00 0.00 H new ATOM 0 HD2 ARG A 32 -4.919 -17.803 2.433 1.00 0.00 H new ATOM 0 HD3 ARG A 32 -6.308 -16.756 2.649 1.00 0.00 H new ATOM 0 HE ARG A 32 -6.042 -17.189 -0.139 1.00 0.00 H new ATOM 0 HH11 ARG A 32 -6.683 -19.043 2.804 1.00 0.00 H new ATOM 0 HH12 ARG A 32 -7.656 -20.254 1.963 1.00 0.00 H new ATOM 0 HH21 ARG A 32 -7.294 -18.750 -1.203 1.00 0.00 H new ATOM 0 HH22 ARG A 32 -8.000 -20.089 -0.292 1.00 0.00 H new ATOM 490 N TYR A 33 -5.721 -11.954 1.731 1.00 0.00 N ATOM 491 CA TYR A 33 -6.522 -11.119 0.843 1.00 0.00 C ATOM 492 C TYR A 33 -5.681 -9.992 0.252 1.00 0.00 C ATOM 493 O TYR A 33 -5.774 -9.692 -0.938 1.00 0.00 O ATOM 494 CB TYR A 33 -7.718 -10.538 1.598 1.00 0.00 C ATOM 495 CG TYR A 33 -8.630 -9.696 0.734 1.00 0.00 C ATOM 496 CD1 TYR A 33 -9.547 -10.289 -0.125 1.00 0.00 C ATOM 497 CD2 TYR A 33 -8.573 -8.309 0.776 1.00 0.00 C ATOM 498 CE1 TYR A 33 -10.382 -9.523 -0.916 1.00 0.00 C ATOM 499 CE2 TYR A 33 -9.404 -7.536 -0.012 1.00 0.00 C ATOM 500 CZ TYR A 33 -10.307 -8.148 -0.856 1.00 0.00 C ATOM 501 OH TYR A 33 -11.136 -7.382 -1.643 1.00 0.00 O ATOM 0 H TYR A 33 -6.001 -11.917 2.711 1.00 0.00 H new ATOM 0 HA TYR A 33 -6.885 -11.743 0.026 1.00 0.00 H new ATOM 0 HB2 TYR A 33 -8.295 -11.355 2.032 1.00 0.00 H new ATOM 0 HB3 TYR A 33 -7.354 -9.930 2.426 1.00 0.00 H new ATOM 0 HD1 TYR A 33 -9.608 -11.366 -0.175 1.00 0.00 H new ATOM 0 HD2 TYR A 33 -7.867 -7.826 1.436 1.00 0.00 H new ATOM 0 HE1 TYR A 33 -11.090 -9.999 -1.578 1.00 0.00 H new ATOM 0 HE2 TYR A 33 -9.347 -6.458 0.033 1.00 0.00 H new ATOM 0 HH TYR A 33 -11.982 -7.855 -1.784 1.00 0.00 H new ATOM 511 N PHE A 34 -4.861 -9.370 1.093 1.00 0.00 N ATOM 512 CA PHE A 34 -4.003 -8.276 0.656 1.00 0.00 C ATOM 513 C PHE A 34 -3.025 -8.746 -0.415 1.00 0.00 C ATOM 514 O PHE A 34 -2.851 -8.091 -1.443 1.00 0.00 O ATOM 515 CB PHE A 34 -3.235 -7.697 1.846 1.00 0.00 C ATOM 516 CG PHE A 34 -2.612 -6.359 1.567 1.00 0.00 C ATOM 517 CD1 PHE A 34 -3.384 -5.209 1.559 1.00 0.00 C ATOM 518 CD2 PHE A 34 -1.254 -6.252 1.314 1.00 0.00 C ATOM 519 CE1 PHE A 34 -2.814 -3.977 1.303 1.00 0.00 C ATOM 520 CE2 PHE A 34 -0.678 -5.022 1.057 1.00 0.00 C ATOM 521 CZ PHE A 34 -1.459 -3.883 1.052 1.00 0.00 C ATOM 0 H PHE A 34 -4.773 -9.606 2.082 1.00 0.00 H new ATOM 0 HA PHE A 34 -4.636 -7.499 0.228 1.00 0.00 H new ATOM 0 HB2 PHE A 34 -3.913 -7.603 2.694 1.00 0.00 H new ATOM 0 HB3 PHE A 34 -2.454 -8.398 2.139 1.00 0.00 H new ATOM 0 HD1 PHE A 34 -4.444 -5.276 1.755 1.00 0.00 H new ATOM 0 HD2 PHE A 34 -0.639 -7.140 1.318 1.00 0.00 H new ATOM 0 HE1 PHE A 34 -3.427 -3.088 1.299 1.00 0.00 H new ATOM 0 HE2 PHE A 34 0.382 -4.952 0.860 1.00 0.00 H new ATOM 0 HZ PHE A 34 -1.011 -2.921 0.852 1.00 0.00 H new ATOM 531 N GLN A 35 -2.387 -9.886 -0.167 1.00 0.00 N ATOM 532 CA GLN A 35 -1.426 -10.446 -1.109 1.00 0.00 C ATOM 533 C GLN A 35 -2.125 -10.957 -2.364 1.00 0.00 C ATOM 534 O GLN A 35 -1.562 -10.922 -3.458 1.00 0.00 O ATOM 535 CB GLN A 35 -0.638 -11.581 -0.452 1.00 0.00 C ATOM 536 CG GLN A 35 0.822 -11.630 -0.870 1.00 0.00 C ATOM 537 CD GLN A 35 1.431 -13.008 -0.702 1.00 0.00 C ATOM 538 OE1 GLN A 35 1.347 -13.610 0.368 1.00 0.00 O ATOM 539 NE2 GLN A 35 2.049 -13.515 -1.763 1.00 0.00 N ATOM 0 H GLN A 35 -2.519 -10.440 0.679 1.00 0.00 H new ATOM 0 HA GLN A 35 -0.736 -9.653 -1.398 1.00 0.00 H new ATOM 0 HB2 GLN A 35 -0.694 -11.471 0.631 1.00 0.00 H new ATOM 0 HB3 GLN A 35 -1.110 -12.531 -0.701 1.00 0.00 H new ATOM 0 HG2 GLN A 35 0.908 -11.324 -1.912 1.00 0.00 H new ATOM 0 HG3 GLN A 35 1.390 -10.911 -0.279 1.00 0.00 H new ATOM 0 HE21 GLN A 35 2.095 -12.980 -2.630 1.00 0.00 H new ATOM 0 HE22 GLN A 35 2.478 -14.439 -1.710 1.00 0.00 H new ATOM 548 N ARG A 36 -3.355 -11.433 -2.199 1.00 0.00 N ATOM 549 CA ARG A 36 -4.130 -11.954 -3.319 1.00 0.00 C ATOM 550 C ARG A 36 -4.526 -10.835 -4.278 1.00 0.00 C ATOM 551 O ARG A 36 -4.360 -10.956 -5.491 1.00 0.00 O ATOM 552 CB ARG A 36 -5.382 -12.670 -2.808 1.00 0.00 C ATOM 553 CG ARG A 36 -6.234 -13.269 -3.915 1.00 0.00 C ATOM 554 CD ARG A 36 -7.399 -12.361 -4.276 1.00 0.00 C ATOM 555 NE ARG A 36 -7.645 -12.331 -5.716 1.00 0.00 N ATOM 556 CZ ARG A 36 -8.481 -11.481 -6.308 1.00 0.00 C ATOM 557 NH1 ARG A 36 -9.153 -10.591 -5.588 1.00 0.00 N ATOM 558 NH2 ARG A 36 -8.646 -11.521 -7.623 1.00 0.00 N ATOM 0 H ARG A 36 -3.836 -11.469 -1.300 1.00 0.00 H new ATOM 0 HA ARG A 36 -3.506 -12.665 -3.860 1.00 0.00 H new ATOM 0 HB2 ARG A 36 -5.083 -13.462 -2.122 1.00 0.00 H new ATOM 0 HB3 ARG A 36 -5.986 -11.965 -2.237 1.00 0.00 H new ATOM 0 HG2 ARG A 36 -5.618 -13.440 -4.798 1.00 0.00 H new ATOM 0 HG3 ARG A 36 -6.613 -14.240 -3.598 1.00 0.00 H new ATOM 0 HD2 ARG A 36 -8.297 -12.703 -3.762 1.00 0.00 H new ATOM 0 HD3 ARG A 36 -7.194 -11.351 -3.922 1.00 0.00 H new ATOM 0 HE ARG A 36 -7.147 -13.001 -6.302 1.00 0.00 H new ATOM 0 HH11 ARG A 36 -9.030 -10.556 -4.576 1.00 0.00 H new ATOM 0 HH12 ARG A 36 -9.792 -9.942 -6.047 1.00 0.00 H new ATOM 0 HH21 ARG A 36 -8.132 -12.203 -8.181 1.00 0.00 H new ATOM 0 HH22 ARG A 36 -9.287 -10.870 -8.077 1.00 0.00 H new ATOM 572 N MET A 37 -5.053 -9.747 -3.725 1.00 0.00 N ATOM 573 CA MET A 37 -5.475 -8.607 -4.532 1.00 0.00 C ATOM 574 C MET A 37 -4.295 -8.002 -5.287 1.00 0.00 C ATOM 575 O MET A 37 -4.347 -7.831 -6.505 1.00 0.00 O ATOM 576 CB MET A 37 -6.127 -7.543 -3.647 1.00 0.00 C ATOM 577 CG MET A 37 -6.914 -6.503 -4.427 1.00 0.00 C ATOM 578 SD MET A 37 -8.671 -6.894 -4.530 1.00 0.00 S ATOM 579 CE MET A 37 -9.310 -5.952 -3.147 1.00 0.00 C ATOM 0 H MET A 37 -5.198 -9.631 -2.722 1.00 0.00 H new ATOM 0 HA MET A 37 -6.203 -8.963 -5.261 1.00 0.00 H new ATOM 0 HB2 MET A 37 -6.792 -8.032 -2.936 1.00 0.00 H new ATOM 0 HB3 MET A 37 -5.353 -7.041 -3.066 1.00 0.00 H new ATOM 0 HG2 MET A 37 -6.790 -5.529 -3.954 1.00 0.00 H new ATOM 0 HG3 MET A 37 -6.504 -6.423 -5.434 1.00 0.00 H new ATOM 0 HE1 MET A 37 -10.400 -5.961 -3.173 1.00 0.00 H new ATOM 0 HE2 MET A 37 -8.965 -6.397 -2.214 1.00 0.00 H new ATOM 0 HE3 MET A 37 -8.954 -4.924 -3.212 1.00 0.00 H new ATOM 589 N THR A 38 -3.233 -7.678 -4.556 1.00 0.00 N ATOM 590 CA THR A 38 -2.041 -7.088 -5.156 1.00 0.00 C ATOM 591 C THR A 38 -1.474 -7.989 -6.250 1.00 0.00 C ATOM 592 O THR A 38 -1.117 -7.521 -7.330 1.00 0.00 O ATOM 593 CB THR A 38 -0.978 -6.837 -4.086 1.00 0.00 C ATOM 594 OG1 THR A 38 -1.577 -6.414 -2.874 1.00 0.00 O ATOM 595 CG2 THR A 38 0.038 -5.790 -4.486 1.00 0.00 C ATOM 0 H THR A 38 -3.173 -7.814 -3.547 1.00 0.00 H new ATOM 0 HA THR A 38 -2.327 -6.138 -5.607 1.00 0.00 H new ATOM 0 HB THR A 38 -0.463 -7.790 -3.961 1.00 0.00 H new ATOM 0 HG1 THR A 38 -1.668 -7.180 -2.270 1.00 0.00 H new ATOM 0 HG21 THR A 38 0.763 -5.661 -3.682 1.00 0.00 H new ATOM 0 HG22 THR A 38 0.553 -6.110 -5.392 1.00 0.00 H new ATOM 0 HG23 THR A 38 -0.469 -4.843 -4.673 1.00 0.00 H new ATOM 603 N THR A 39 -1.394 -9.284 -5.961 1.00 0.00 N ATOM 604 CA THR A 39 -0.870 -10.250 -6.920 1.00 0.00 C ATOM 605 C THR A 39 -1.734 -10.295 -8.176 1.00 0.00 C ATOM 606 O THR A 39 -1.239 -10.556 -9.273 1.00 0.00 O ATOM 607 CB THR A 39 -0.797 -11.639 -6.286 1.00 0.00 C ATOM 608 OG1 THR A 39 -2.021 -11.960 -5.644 1.00 0.00 O ATOM 609 CG2 THR A 39 0.315 -11.770 -5.265 1.00 0.00 C ATOM 0 H THR A 39 -1.685 -9.688 -5.071 1.00 0.00 H new ATOM 0 HA THR A 39 0.134 -9.935 -7.204 1.00 0.00 H new ATOM 0 HB THR A 39 -0.593 -12.327 -7.107 1.00 0.00 H new ATOM 0 HG1 THR A 39 -2.005 -11.624 -4.723 1.00 0.00 H new ATOM 0 HG21 THR A 39 0.313 -12.779 -4.852 1.00 0.00 H new ATOM 0 HG22 THR A 39 1.274 -11.576 -5.745 1.00 0.00 H new ATOM 0 HG23 THR A 39 0.159 -11.049 -4.462 1.00 0.00 H new ATOM 617 N THR A 40 -3.027 -10.040 -8.009 1.00 0.00 N ATOM 618 CA THR A 40 -3.959 -10.052 -9.131 1.00 0.00 C ATOM 619 C THR A 40 -3.681 -8.892 -10.081 1.00 0.00 C ATOM 620 O THR A 40 -4.179 -7.783 -9.886 1.00 0.00 O ATOM 621 CB THR A 40 -5.400 -9.977 -8.624 1.00 0.00 C ATOM 622 OG1 THR A 40 -5.663 -11.020 -7.703 1.00 0.00 O ATOM 623 CG2 THR A 40 -6.429 -10.072 -9.730 1.00 0.00 C ATOM 0 H THR A 40 -3.454 -9.823 -7.108 1.00 0.00 H new ATOM 0 HA THR A 40 -3.821 -10.986 -9.676 1.00 0.00 H new ATOM 0 HB THR A 40 -5.488 -9.000 -8.150 1.00 0.00 H new ATOM 0 HG1 THR A 40 -5.335 -10.763 -6.816 1.00 0.00 H new ATOM 0 HG21 THR A 40 -7.430 -10.012 -9.302 1.00 0.00 H new ATOM 0 HG22 THR A 40 -6.285 -9.251 -10.432 1.00 0.00 H new ATOM 0 HG23 THR A 40 -6.314 -11.021 -10.253 1.00 0.00 H new ATOM 631 N SER A 41 -2.883 -9.156 -11.111 1.00 0.00 N ATOM 632 CA SER A 41 -2.539 -8.134 -12.093 1.00 0.00 C ATOM 633 C SER A 41 -3.660 -7.958 -13.112 1.00 0.00 C ATOM 634 O SER A 41 -4.421 -8.888 -13.379 1.00 0.00 O ATOM 635 CB SER A 41 -1.237 -8.501 -12.807 1.00 0.00 C ATOM 636 OG SER A 41 -0.319 -9.108 -11.915 1.00 0.00 O ATOM 0 H SER A 41 -2.463 -10.069 -11.287 1.00 0.00 H new ATOM 0 HA SER A 41 -2.402 -7.190 -11.565 1.00 0.00 H new ATOM 0 HB2 SER A 41 -1.450 -9.181 -13.632 1.00 0.00 H new ATOM 0 HB3 SER A 41 -0.791 -7.605 -13.239 1.00 0.00 H new ATOM 0 HG SER A 41 0.504 -9.334 -12.396 1.00 0.00 H new ATOM 642 N SER A 42 -3.757 -6.759 -13.677 1.00 0.00 N ATOM 643 CA SER A 42 -4.786 -6.461 -14.666 1.00 0.00 C ATOM 644 C SER A 42 -4.328 -6.864 -16.065 1.00 0.00 C ATOM 645 O SER A 42 -5.134 -7.285 -16.895 1.00 0.00 O ATOM 646 CB SER A 42 -5.132 -4.972 -14.640 1.00 0.00 C ATOM 647 OG SER A 42 -6.194 -4.711 -13.738 1.00 0.00 O ATOM 0 H SER A 42 -3.135 -5.978 -13.467 1.00 0.00 H new ATOM 0 HA SER A 42 -5.676 -7.038 -14.413 1.00 0.00 H new ATOM 0 HB2 SER A 42 -4.253 -4.396 -14.349 1.00 0.00 H new ATOM 0 HB3 SER A 42 -5.411 -4.643 -15.641 1.00 0.00 H new ATOM 0 HG SER A 42 -6.395 -3.752 -13.738 1.00 0.00 H new ATOM 653 N VAL A 43 -3.031 -6.731 -16.319 1.00 0.00 N ATOM 654 CA VAL A 43 -2.466 -7.081 -17.617 1.00 0.00 C ATOM 655 C VAL A 43 -1.634 -8.356 -17.529 1.00 0.00 C ATOM 656 O VAL A 43 -0.817 -8.514 -16.622 1.00 0.00 O ATOM 657 CB VAL A 43 -1.586 -5.945 -18.171 1.00 0.00 C ATOM 658 CG1 VAL A 43 -2.446 -4.778 -18.631 1.00 0.00 C ATOM 659 CG2 VAL A 43 -0.575 -5.495 -17.127 1.00 0.00 C ATOM 0 H VAL A 43 -2.351 -6.383 -15.643 1.00 0.00 H new ATOM 0 HA VAL A 43 -3.305 -7.244 -18.293 1.00 0.00 H new ATOM 0 HB VAL A 43 -1.038 -6.323 -19.034 1.00 0.00 H new ATOM 0 HG11 VAL A 43 -1.806 -3.985 -19.019 1.00 0.00 H new ATOM 0 HG12 VAL A 43 -3.125 -5.113 -19.415 1.00 0.00 H new ATOM 0 HG13 VAL A 43 -3.024 -4.398 -17.789 1.00 0.00 H new ATOM 0 HG21 VAL A 43 0.038 -4.692 -17.536 1.00 0.00 H new ATOM 0 HG22 VAL A 43 -1.101 -5.135 -16.243 1.00 0.00 H new ATOM 0 HG23 VAL A 43 0.063 -6.335 -16.853 1.00 0.00 H new ATOM 669 N GLU A 44 -1.848 -9.262 -18.477 1.00 0.00 N ATOM 670 CA GLU A 44 -1.117 -10.524 -18.506 1.00 0.00 C ATOM 671 C GLU A 44 0.222 -10.360 -19.218 1.00 0.00 C ATOM 672 O GLU A 44 0.318 -9.664 -20.228 1.00 0.00 O ATOM 673 CB GLU A 44 -1.949 -11.603 -19.201 1.00 0.00 C ATOM 674 CG GLU A 44 -1.680 -13.007 -18.683 1.00 0.00 C ATOM 675 CD GLU A 44 -2.938 -13.847 -18.596 1.00 0.00 C ATOM 676 OE1 GLU A 44 -3.518 -14.160 -19.657 1.00 0.00 O ATOM 677 OE2 GLU A 44 -3.345 -14.193 -17.467 1.00 0.00 O ATOM 0 H GLU A 44 -2.521 -9.146 -19.235 1.00 0.00 H new ATOM 0 HA GLU A 44 -0.926 -10.829 -17.477 1.00 0.00 H new ATOM 0 HB2 GLU A 44 -3.007 -11.374 -19.072 1.00 0.00 H new ATOM 0 HB3 GLU A 44 -1.745 -11.574 -20.271 1.00 0.00 H new ATOM 0 HG2 GLU A 44 -0.962 -13.501 -19.338 1.00 0.00 H new ATOM 0 HG3 GLU A 44 -1.220 -12.945 -17.697 1.00 0.00 H new ATOM 684 N GLY A 45 1.253 -11.007 -18.684 1.00 0.00 N ATOM 685 CA GLY A 45 2.573 -10.920 -19.281 1.00 0.00 C ATOM 686 C GLY A 45 3.400 -9.778 -18.718 1.00 0.00 C ATOM 687 O GLY A 45 4.596 -9.678 -18.994 1.00 0.00 O ATOM 0 H GLY A 45 1.198 -11.590 -17.849 1.00 0.00 H new ATOM 0 HA2 GLY A 45 3.102 -11.859 -19.120 1.00 0.00 H new ATOM 0 HA3 GLY A 45 2.471 -10.792 -20.359 1.00 0.00 H new ATOM 691 N LYS A 46 2.767 -8.915 -17.929 1.00 0.00 N ATOM 692 CA LYS A 46 3.459 -7.778 -17.331 1.00 0.00 C ATOM 693 C LYS A 46 3.668 -7.994 -15.836 1.00 0.00 C ATOM 694 O LYS A 46 2.990 -8.813 -15.216 1.00 0.00 O ATOM 695 CB LYS A 46 2.668 -6.491 -17.568 1.00 0.00 C ATOM 696 CG LYS A 46 3.053 -5.766 -18.848 1.00 0.00 C ATOM 697 CD LYS A 46 2.584 -6.524 -20.079 1.00 0.00 C ATOM 698 CE LYS A 46 3.615 -6.466 -21.195 1.00 0.00 C ATOM 699 NZ LYS A 46 3.620 -7.711 -22.012 1.00 0.00 N ATOM 0 H LYS A 46 1.778 -8.981 -17.689 1.00 0.00 H new ATOM 0 HA LYS A 46 4.436 -7.687 -17.806 1.00 0.00 H new ATOM 0 HB2 LYS A 46 1.605 -6.729 -17.601 1.00 0.00 H new ATOM 0 HB3 LYS A 46 2.819 -5.821 -16.722 1.00 0.00 H new ATOM 0 HG2 LYS A 46 2.618 -4.767 -18.847 1.00 0.00 H new ATOM 0 HG3 LYS A 46 4.135 -5.642 -18.886 1.00 0.00 H new ATOM 0 HD2 LYS A 46 2.390 -7.564 -19.815 1.00 0.00 H new ATOM 0 HD3 LYS A 46 1.642 -6.103 -20.430 1.00 0.00 H new ATOM 0 HE2 LYS A 46 3.406 -5.611 -21.838 1.00 0.00 H new ATOM 0 HE3 LYS A 46 4.605 -6.309 -20.767 1.00 0.00 H new ATOM 0 HZ1 LYS A 46 4.336 -7.631 -22.762 1.00 0.00 H new ATOM 0 HZ2 LYS A 46 3.844 -8.524 -21.404 1.00 0.00 H new ATOM 0 HZ3 LYS A 46 2.683 -7.848 -22.442 1.00 0.00 H new ATOM 713 N GLN A 47 4.611 -7.253 -15.262 1.00 0.00 N ATOM 714 CA GLN A 47 4.909 -7.362 -13.839 1.00 0.00 C ATOM 715 C GLN A 47 4.574 -6.065 -13.111 1.00 0.00 C ATOM 716 O GLN A 47 4.803 -4.973 -13.630 1.00 0.00 O ATOM 717 CB GLN A 47 6.384 -7.710 -13.631 1.00 0.00 C ATOM 718 CG GLN A 47 6.792 -9.032 -14.261 1.00 0.00 C ATOM 719 CD GLN A 47 7.989 -9.660 -13.574 1.00 0.00 C ATOM 720 OE1 GLN A 47 8.362 -9.267 -12.469 1.00 0.00 O ATOM 721 NE2 GLN A 47 8.598 -10.643 -14.227 1.00 0.00 N ATOM 0 H GLN A 47 5.182 -6.571 -15.761 1.00 0.00 H new ATOM 0 HA GLN A 47 4.292 -8.159 -13.425 1.00 0.00 H new ATOM 0 HB2 GLN A 47 6.999 -6.913 -14.049 1.00 0.00 H new ATOM 0 HB3 GLN A 47 6.593 -7.747 -12.562 1.00 0.00 H new ATOM 0 HG2 GLN A 47 5.951 -9.724 -14.222 1.00 0.00 H new ATOM 0 HG3 GLN A 47 7.024 -8.872 -15.314 1.00 0.00 H new ATOM 0 HE21 GLN A 47 8.255 -10.937 -15.141 1.00 0.00 H new ATOM 0 HE22 GLN A 47 9.409 -11.104 -13.814 1.00 0.00 H new ATOM 730 N ASN A 48 4.029 -6.192 -11.906 1.00 0.00 N ATOM 731 CA ASN A 48 3.661 -5.030 -11.106 1.00 0.00 C ATOM 732 C ASN A 48 4.712 -4.751 -10.036 1.00 0.00 C ATOM 733 O ASN A 48 5.244 -5.674 -9.419 1.00 0.00 O ATOM 734 CB ASN A 48 2.296 -5.246 -10.451 1.00 0.00 C ATOM 735 CG ASN A 48 1.195 -5.468 -11.470 1.00 0.00 C ATOM 736 OD1 ASN A 48 1.297 -5.030 -12.616 1.00 0.00 O ATOM 737 ND2 ASN A 48 0.135 -6.152 -11.057 1.00 0.00 N ATOM 0 H ASN A 48 3.832 -7.089 -11.462 1.00 0.00 H new ATOM 0 HA ASN A 48 3.605 -4.167 -11.770 1.00 0.00 H new ATOM 0 HB2 ASN A 48 2.348 -6.106 -9.783 1.00 0.00 H new ATOM 0 HB3 ASN A 48 2.050 -4.380 -9.837 1.00 0.00 H new ATOM 0 HD21 ASN A 48 -0.637 -6.333 -11.699 1.00 0.00 H new ATOM 0 HD22 ASN A 48 0.092 -6.497 -10.098 1.00 0.00 H new ATOM 744 N LEU A 49 5.006 -3.473 -9.822 1.00 0.00 N ATOM 745 CA LEU A 49 5.994 -3.072 -8.826 1.00 0.00 C ATOM 746 C LEU A 49 5.318 -2.437 -7.615 1.00 0.00 C ATOM 747 O LEU A 49 4.357 -1.681 -7.754 1.00 0.00 O ATOM 748 CB LEU A 49 6.997 -2.092 -9.438 1.00 0.00 C ATOM 749 CG LEU A 49 8.258 -1.851 -8.605 1.00 0.00 C ATOM 750 CD1 LEU A 49 9.467 -1.660 -9.508 1.00 0.00 C ATOM 751 CD2 LEU A 49 8.072 -0.645 -7.697 1.00 0.00 C ATOM 0 H LEU A 49 4.575 -2.697 -10.324 1.00 0.00 H new ATOM 0 HA LEU A 49 6.525 -3.965 -8.496 1.00 0.00 H new ATOM 0 HB2 LEU A 49 7.293 -2.464 -10.419 1.00 0.00 H new ATOM 0 HB3 LEU A 49 6.497 -1.137 -9.597 1.00 0.00 H new ATOM 0 HG LEU A 49 8.432 -2.728 -7.982 1.00 0.00 H new ATOM 0 HD11 LEU A 49 10.354 -1.490 -8.898 1.00 0.00 H new ATOM 0 HD12 LEU A 49 9.611 -2.553 -10.117 1.00 0.00 H new ATOM 0 HD13 LEU A 49 9.304 -0.800 -10.158 1.00 0.00 H new ATOM 0 HD21 LEU A 49 8.978 -0.487 -7.111 1.00 0.00 H new ATOM 0 HD22 LEU A 49 7.873 0.239 -8.303 1.00 0.00 H new ATOM 0 HD23 LEU A 49 7.232 -0.821 -7.025 1.00 0.00 H new ATOM 763 N VAL A 50 5.827 -2.750 -6.428 1.00 0.00 N ATOM 764 CA VAL A 50 5.273 -2.211 -5.193 1.00 0.00 C ATOM 765 C VAL A 50 6.278 -1.304 -4.488 1.00 0.00 C ATOM 766 O VAL A 50 7.484 -1.545 -4.532 1.00 0.00 O ATOM 767 CB VAL A 50 4.845 -3.337 -4.231 1.00 0.00 C ATOM 768 CG1 VAL A 50 6.040 -4.194 -3.840 1.00 0.00 C ATOM 769 CG2 VAL A 50 4.167 -2.761 -2.996 1.00 0.00 C ATOM 0 H VAL A 50 6.623 -3.374 -6.296 1.00 0.00 H new ATOM 0 HA VAL A 50 4.395 -1.627 -5.468 1.00 0.00 H new ATOM 0 HB VAL A 50 4.126 -3.972 -4.748 1.00 0.00 H new ATOM 0 HG11 VAL A 50 5.716 -4.982 -3.161 1.00 0.00 H new ATOM 0 HG12 VAL A 50 6.475 -4.641 -4.734 1.00 0.00 H new ATOM 0 HG13 VAL A 50 6.787 -3.573 -3.345 1.00 0.00 H new ATOM 0 HG21 VAL A 50 3.873 -3.573 -2.330 1.00 0.00 H new ATOM 0 HG22 VAL A 50 4.859 -2.098 -2.477 1.00 0.00 H new ATOM 0 HG23 VAL A 50 3.282 -2.199 -3.295 1.00 0.00 H new ATOM 779 N ILE A 51 5.771 -0.261 -3.839 1.00 0.00 N ATOM 780 CA ILE A 51 6.623 0.682 -3.125 1.00 0.00 C ATOM 781 C ILE A 51 6.432 0.559 -1.617 1.00 0.00 C ATOM 782 O ILE A 51 5.322 0.712 -1.107 1.00 0.00 O ATOM 783 CB ILE A 51 6.334 2.135 -3.550 1.00 0.00 C ATOM 784 CG1 ILE A 51 6.306 2.248 -5.075 1.00 0.00 C ATOM 785 CG2 ILE A 51 7.375 3.076 -2.962 1.00 0.00 C ATOM 786 CD1 ILE A 51 7.637 1.944 -5.728 1.00 0.00 C ATOM 0 H ILE A 51 4.775 -0.048 -3.793 1.00 0.00 H new ATOM 0 HA ILE A 51 7.653 0.435 -3.381 1.00 0.00 H new ATOM 0 HB ILE A 51 5.355 2.422 -3.166 1.00 0.00 H new ATOM 0 HG12 ILE A 51 5.553 1.565 -5.468 1.00 0.00 H new ATOM 0 HG13 ILE A 51 5.997 3.256 -5.351 1.00 0.00 H new ATOM 0 HG21 ILE A 51 7.157 4.098 -3.271 1.00 0.00 H new ATOM 0 HG22 ILE A 51 7.350 3.013 -1.874 1.00 0.00 H new ATOM 0 HG23 ILE A 51 8.365 2.792 -3.319 1.00 0.00 H new ATOM 0 HD11 ILE A 51 7.543 2.044 -6.809 1.00 0.00 H new ATOM 0 HD12 ILE A 51 8.389 2.643 -5.363 1.00 0.00 H new ATOM 0 HD13 ILE A 51 7.939 0.926 -5.482 1.00 0.00 H new ATOM 798 N MET A 52 7.522 0.282 -0.908 1.00 0.00 N ATOM 799 CA MET A 52 7.475 0.138 0.542 1.00 0.00 C ATOM 800 C MET A 52 8.519 1.025 1.212 1.00 0.00 C ATOM 801 O MET A 52 9.572 1.304 0.638 1.00 0.00 O ATOM 802 CB MET A 52 7.700 -1.322 0.938 1.00 0.00 C ATOM 803 CG MET A 52 6.799 -2.299 0.198 1.00 0.00 C ATOM 804 SD MET A 52 7.695 -3.725 -0.445 1.00 0.00 S ATOM 805 CE MET A 52 6.412 -4.975 -0.411 1.00 0.00 C ATOM 0 H MET A 52 8.448 0.153 -1.315 1.00 0.00 H new ATOM 0 HA MET A 52 6.488 0.451 0.881 1.00 0.00 H new ATOM 0 HB2 MET A 52 8.741 -1.585 0.748 1.00 0.00 H new ATOM 0 HB3 MET A 52 7.535 -1.429 2.010 1.00 0.00 H new ATOM 0 HG2 MET A 52 6.013 -2.642 0.871 1.00 0.00 H new ATOM 0 HG3 MET A 52 6.309 -1.781 -0.627 1.00 0.00 H new ATOM 0 HE1 MET A 52 6.619 -5.687 0.388 1.00 0.00 H new ATOM 0 HE2 MET A 52 5.447 -4.501 -0.234 1.00 0.00 H new ATOM 0 HE3 MET A 52 6.389 -5.499 -1.366 1.00 0.00 H new ATOM 815 N GLY A 53 8.221 1.464 2.431 1.00 0.00 N ATOM 816 CA GLY A 53 9.145 2.313 3.159 1.00 0.00 C ATOM 817 C GLY A 53 10.200 1.518 3.903 1.00 0.00 C ATOM 818 O GLY A 53 10.111 0.294 3.998 1.00 0.00 O ATOM 0 H GLY A 53 7.357 1.247 2.927 1.00 0.00 H new ATOM 0 HA2 GLY A 53 9.633 2.995 2.462 1.00 0.00 H new ATOM 0 HA3 GLY A 53 8.589 2.926 3.868 1.00 0.00 H new ATOM 822 N LYS A 54 11.201 2.215 4.430 1.00 0.00 N ATOM 823 CA LYS A 54 12.278 1.566 5.168 1.00 0.00 C ATOM 824 C LYS A 54 11.737 0.842 6.397 1.00 0.00 C ATOM 825 O LYS A 54 12.183 -0.256 6.730 1.00 0.00 O ATOM 826 CB LYS A 54 13.328 2.595 5.590 1.00 0.00 C ATOM 827 CG LYS A 54 14.689 1.989 5.889 1.00 0.00 C ATOM 828 CD LYS A 54 14.850 1.688 7.371 1.00 0.00 C ATOM 829 CE LYS A 54 15.611 2.794 8.084 1.00 0.00 C ATOM 830 NZ LYS A 54 17.077 2.533 8.111 1.00 0.00 N ATOM 0 H LYS A 54 11.289 3.229 4.360 1.00 0.00 H new ATOM 0 HA LYS A 54 12.743 0.831 4.511 1.00 0.00 H new ATOM 0 HB2 LYS A 54 13.436 3.337 4.799 1.00 0.00 H new ATOM 0 HB3 LYS A 54 12.972 3.123 6.475 1.00 0.00 H new ATOM 0 HG2 LYS A 54 14.814 1.071 5.314 1.00 0.00 H new ATOM 0 HG3 LYS A 54 15.473 2.675 5.569 1.00 0.00 H new ATOM 0 HD2 LYS A 54 13.868 1.568 7.828 1.00 0.00 H new ATOM 0 HD3 LYS A 54 15.378 0.743 7.496 1.00 0.00 H new ATOM 0 HE2 LYS A 54 15.421 3.745 7.586 1.00 0.00 H new ATOM 0 HE3 LYS A 54 15.241 2.889 9.105 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 17.559 3.310 8.606 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 17.261 1.639 8.609 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 17.436 2.467 7.137 1.00 0.00 H new ATOM 844 N LYS A 55 10.773 1.465 7.068 1.00 0.00 N ATOM 845 CA LYS A 55 10.172 0.880 8.261 1.00 0.00 C ATOM 846 C LYS A 55 9.378 -0.374 7.912 1.00 0.00 C ATOM 847 O LYS A 55 9.509 -1.407 8.569 1.00 0.00 O ATOM 848 CB LYS A 55 9.262 1.898 8.951 1.00 0.00 C ATOM 849 CG LYS A 55 8.643 1.384 10.241 1.00 0.00 C ATOM 850 CD LYS A 55 8.535 2.485 11.284 1.00 0.00 C ATOM 851 CE LYS A 55 9.865 2.728 11.977 1.00 0.00 C ATOM 852 NZ LYS A 55 9.694 3.437 13.275 1.00 0.00 N ATOM 0 H LYS A 55 10.392 2.374 6.806 1.00 0.00 H new ATOM 0 HA LYS A 55 10.976 0.601 8.942 1.00 0.00 H new ATOM 0 HB2 LYS A 55 9.836 2.799 9.167 1.00 0.00 H new ATOM 0 HB3 LYS A 55 8.465 2.185 8.265 1.00 0.00 H new ATOM 0 HG2 LYS A 55 7.653 0.979 10.034 1.00 0.00 H new ATOM 0 HG3 LYS A 55 9.246 0.566 10.635 1.00 0.00 H new ATOM 0 HD2 LYS A 55 8.198 3.406 10.809 1.00 0.00 H new ATOM 0 HD3 LYS A 55 7.782 2.214 12.024 1.00 0.00 H new ATOM 0 HE2 LYS A 55 10.365 1.775 12.147 1.00 0.00 H new ATOM 0 HE3 LYS A 55 10.512 3.315 11.325 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 10.625 3.583 13.716 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 9.240 4.358 13.110 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 9.098 2.865 13.907 1.00 0.00 H new ATOM 866 N THR A 56 8.552 -0.278 6.874 1.00 0.00 N ATOM 867 CA THR A 56 7.737 -1.406 6.440 1.00 0.00 C ATOM 868 C THR A 56 8.612 -2.595 6.058 1.00 0.00 C ATOM 869 O THR A 56 8.350 -3.727 6.464 1.00 0.00 O ATOM 870 CB THR A 56 6.860 -1.001 5.254 1.00 0.00 C ATOM 871 OG1 THR A 56 6.270 0.267 5.476 1.00 0.00 O ATOM 872 CG2 THR A 56 5.744 -1.984 4.972 1.00 0.00 C ATOM 0 H THR A 56 8.430 0.569 6.319 1.00 0.00 H new ATOM 0 HA THR A 56 7.098 -1.702 7.272 1.00 0.00 H new ATOM 0 HB THR A 56 7.529 -0.979 4.394 1.00 0.00 H new ATOM 0 HG1 THR A 56 5.715 0.509 4.706 1.00 0.00 H new ATOM 0 HG21 THR A 56 5.160 -1.637 4.119 1.00 0.00 H new ATOM 0 HG22 THR A 56 6.169 -2.962 4.747 1.00 0.00 H new ATOM 0 HG23 THR A 56 5.098 -2.062 5.846 1.00 0.00 H new ATOM 880 N TRP A 57 9.653 -2.331 5.275 1.00 0.00 N ATOM 881 CA TRP A 57 10.567 -3.381 4.840 1.00 0.00 C ATOM 882 C TRP A 57 11.228 -4.057 6.036 1.00 0.00 C ATOM 883 O TRP A 57 11.421 -5.272 6.047 1.00 0.00 O ATOM 884 CB TRP A 57 11.636 -2.803 3.911 1.00 0.00 C ATOM 885 CG TRP A 57 12.487 -3.851 3.261 1.00 0.00 C ATOM 886 CD1 TRP A 57 13.824 -4.054 3.448 1.00 0.00 C ATOM 887 CD2 TRP A 57 12.058 -4.840 2.318 1.00 0.00 C ATOM 888 NE1 TRP A 57 14.253 -5.109 2.679 1.00 0.00 N ATOM 889 CE2 TRP A 57 13.188 -5.608 1.976 1.00 0.00 C ATOM 890 CE3 TRP A 57 10.829 -5.151 1.729 1.00 0.00 C ATOM 891 CZ2 TRP A 57 13.123 -6.667 1.074 1.00 0.00 C ATOM 892 CZ3 TRP A 57 10.767 -6.202 0.833 1.00 0.00 C ATOM 893 CH2 TRP A 57 11.907 -6.949 0.513 1.00 0.00 C ATOM 0 H TRP A 57 9.885 -1.400 4.929 1.00 0.00 H new ATOM 0 HA TRP A 57 9.989 -4.129 4.297 1.00 0.00 H new ATOM 0 HB2 TRP A 57 11.151 -2.207 3.137 1.00 0.00 H new ATOM 0 HB3 TRP A 57 12.275 -2.128 4.480 1.00 0.00 H new ATOM 0 HD1 TRP A 57 14.453 -3.471 4.104 1.00 0.00 H new ATOM 0 HE1 TRP A 57 15.209 -5.463 2.638 1.00 0.00 H new ATOM 0 HE3 TRP A 57 9.944 -4.581 1.970 1.00 0.00 H new ATOM 0 HZ2 TRP A 57 14.001 -7.245 0.826 1.00 0.00 H new ATOM 0 HZ3 TRP A 57 9.823 -6.451 0.372 1.00 0.00 H new ATOM 0 HH2 TRP A 57 11.825 -7.764 -0.191 1.00 0.00 H new ATOM 904 N PHE A 58 11.572 -3.260 7.043 1.00 0.00 N ATOM 905 CA PHE A 58 12.211 -3.780 8.246 1.00 0.00 C ATOM 906 C PHE A 58 11.211 -4.538 9.117 1.00 0.00 C ATOM 907 O PHE A 58 11.598 -5.361 9.946 1.00 0.00 O ATOM 908 CB PHE A 58 12.839 -2.638 9.048 1.00 0.00 C ATOM 909 CG PHE A 58 14.207 -2.248 8.566 1.00 0.00 C ATOM 910 CD1 PHE A 58 14.433 -1.978 7.226 1.00 0.00 C ATOM 911 CD2 PHE A 58 15.267 -2.151 9.453 1.00 0.00 C ATOM 912 CE1 PHE A 58 15.690 -1.619 6.779 1.00 0.00 C ATOM 913 CE2 PHE A 58 16.527 -1.792 9.012 1.00 0.00 C ATOM 914 CZ PHE A 58 16.739 -1.526 7.673 1.00 0.00 C ATOM 0 H PHE A 58 11.419 -2.252 7.049 1.00 0.00 H new ATOM 0 HA PHE A 58 12.992 -4.475 7.938 1.00 0.00 H new ATOM 0 HB2 PHE A 58 12.184 -1.768 9.000 1.00 0.00 H new ATOM 0 HB3 PHE A 58 12.902 -2.932 10.096 1.00 0.00 H new ATOM 0 HD1 PHE A 58 13.617 -2.049 6.522 1.00 0.00 H new ATOM 0 HD2 PHE A 58 15.107 -2.358 10.501 1.00 0.00 H new ATOM 0 HE1 PHE A 58 15.852 -1.411 5.732 1.00 0.00 H new ATOM 0 HE2 PHE A 58 17.345 -1.720 9.714 1.00 0.00 H new ATOM 0 HZ PHE A 58 17.723 -1.246 7.326 1.00 0.00 H new ATOM 924 N SER A 59 9.925 -4.255 8.926 1.00 0.00 N ATOM 925 CA SER A 59 8.877 -4.911 9.699 1.00 0.00 C ATOM 926 C SER A 59 8.503 -6.256 9.082 1.00 0.00 C ATOM 927 O SER A 59 8.104 -7.183 9.788 1.00 0.00 O ATOM 928 CB SER A 59 7.640 -4.014 9.783 1.00 0.00 C ATOM 929 OG SER A 59 7.098 -4.015 11.092 1.00 0.00 O ATOM 0 H SER A 59 9.585 -3.577 8.244 1.00 0.00 H new ATOM 0 HA SER A 59 9.259 -5.088 10.704 1.00 0.00 H new ATOM 0 HB2 SER A 59 7.905 -2.996 9.496 1.00 0.00 H new ATOM 0 HB3 SER A 59 6.888 -4.359 9.074 1.00 0.00 H new ATOM 0 HG SER A 59 6.503 -3.244 11.200 1.00 0.00 H new ATOM 935 N ILE A 60 8.636 -6.357 7.764 1.00 0.00 N ATOM 936 CA ILE A 60 8.311 -7.590 7.057 1.00 0.00 C ATOM 937 C ILE A 60 9.362 -8.668 7.323 1.00 0.00 C ATOM 938 O ILE A 60 10.550 -8.458 7.076 1.00 0.00 O ATOM 939 CB ILE A 60 8.206 -7.355 5.536 1.00 0.00 C ATOM 940 CG1 ILE A 60 7.250 -6.198 5.241 1.00 0.00 C ATOM 941 CG2 ILE A 60 7.745 -8.623 4.832 1.00 0.00 C ATOM 942 CD1 ILE A 60 7.703 -5.317 4.098 1.00 0.00 C ATOM 0 H ILE A 60 8.966 -5.601 7.164 1.00 0.00 H new ATOM 0 HA ILE A 60 7.344 -7.926 7.432 1.00 0.00 H new ATOM 0 HB ILE A 60 9.193 -7.092 5.156 1.00 0.00 H new ATOM 0 HG12 ILE A 60 6.264 -6.602 5.009 1.00 0.00 H new ATOM 0 HG13 ILE A 60 7.142 -5.589 6.138 1.00 0.00 H new ATOM 0 HG21 ILE A 60 7.676 -8.439 3.760 1.00 0.00 H new ATOM 0 HG22 ILE A 60 8.461 -9.423 5.018 1.00 0.00 H new ATOM 0 HG23 ILE A 60 6.767 -8.916 5.213 1.00 0.00 H new ATOM 0 HD11 ILE A 60 6.978 -4.518 3.945 1.00 0.00 H new ATOM 0 HD12 ILE A 60 8.675 -4.884 4.335 1.00 0.00 H new ATOM 0 HD13 ILE A 60 7.783 -5.913 3.189 1.00 0.00 H new ATOM 954 N PRO A 61 8.942 -9.842 7.831 1.00 0.00 N ATOM 955 CA PRO A 61 9.862 -10.946 8.124 1.00 0.00 C ATOM 956 C PRO A 61 10.702 -11.336 6.913 1.00 0.00 C ATOM 957 O PRO A 61 10.233 -11.280 5.776 1.00 0.00 O ATOM 958 CB PRO A 61 8.932 -12.096 8.520 1.00 0.00 C ATOM 959 CG PRO A 61 7.683 -11.433 8.985 1.00 0.00 C ATOM 960 CD PRO A 61 7.546 -10.187 8.158 1.00 0.00 C ATOM 0 HA PRO A 61 10.581 -10.679 8.898 1.00 0.00 H new ATOM 0 HB2 PRO A 61 8.738 -12.757 7.675 1.00 0.00 H new ATOM 0 HB3 PRO A 61 9.372 -12.707 9.308 1.00 0.00 H new ATOM 0 HG2 PRO A 61 6.821 -12.087 8.852 1.00 0.00 H new ATOM 0 HG3 PRO A 61 7.740 -11.193 10.047 1.00 0.00 H new ATOM 0 HD2 PRO A 61 6.954 -10.363 7.260 1.00 0.00 H new ATOM 0 HD3 PRO A 61 7.053 -9.388 8.712 1.00 0.00 H new ATOM 968 N GLU A 62 11.946 -11.732 7.163 1.00 0.00 N ATOM 969 CA GLU A 62 12.851 -12.132 6.092 1.00 0.00 C ATOM 970 C GLU A 62 12.376 -13.421 5.429 1.00 0.00 C ATOM 971 O GLU A 62 12.629 -13.652 4.247 1.00 0.00 O ATOM 972 CB GLU A 62 14.269 -12.317 6.637 1.00 0.00 C ATOM 973 CG GLU A 62 15.355 -11.903 5.658 1.00 0.00 C ATOM 974 CD GLU A 62 16.566 -11.306 6.349 1.00 0.00 C ATOM 975 OE1 GLU A 62 17.330 -12.072 6.973 1.00 0.00 O ATOM 976 OE2 GLU A 62 16.750 -10.074 6.266 1.00 0.00 O ATOM 0 H GLU A 62 12.350 -11.784 8.098 1.00 0.00 H new ATOM 0 HA GLU A 62 12.857 -11.341 5.342 1.00 0.00 H new ATOM 0 HB2 GLU A 62 14.376 -11.736 7.553 1.00 0.00 H new ATOM 0 HB3 GLU A 62 14.413 -13.364 6.905 1.00 0.00 H new ATOM 0 HG2 GLU A 62 15.665 -12.771 5.076 1.00 0.00 H new ATOM 0 HG3 GLU A 62 14.948 -11.177 4.955 1.00 0.00 H new ATOM 983 N LYS A 63 11.688 -14.259 6.199 1.00 0.00 N ATOM 984 CA LYS A 63 11.178 -15.525 5.685 1.00 0.00 C ATOM 985 C LYS A 63 10.239 -15.298 4.504 1.00 0.00 C ATOM 986 O LYS A 63 10.142 -16.134 3.606 1.00 0.00 O ATOM 987 CB LYS A 63 10.452 -16.292 6.794 1.00 0.00 C ATOM 988 CG LYS A 63 11.034 -17.670 7.061 1.00 0.00 C ATOM 989 CD LYS A 63 10.399 -18.316 8.282 1.00 0.00 C ATOM 990 CE LYS A 63 9.314 -19.305 7.889 1.00 0.00 C ATOM 991 NZ LYS A 63 9.860 -20.674 7.680 1.00 0.00 N ATOM 0 H LYS A 63 11.471 -14.084 7.180 1.00 0.00 H new ATOM 0 HA LYS A 63 12.026 -16.116 5.338 1.00 0.00 H new ATOM 0 HB2 LYS A 63 10.489 -15.707 7.713 1.00 0.00 H new ATOM 0 HB3 LYS A 63 9.401 -16.397 6.524 1.00 0.00 H new ATOM 0 HG2 LYS A 63 10.880 -18.306 6.190 1.00 0.00 H new ATOM 0 HG3 LYS A 63 12.111 -17.589 7.210 1.00 0.00 H new ATOM 0 HD2 LYS A 63 11.165 -18.828 8.864 1.00 0.00 H new ATOM 0 HD3 LYS A 63 9.974 -17.544 8.924 1.00 0.00 H new ATOM 0 HE2 LYS A 63 8.550 -19.334 8.666 1.00 0.00 H new ATOM 0 HE3 LYS A 63 8.827 -18.965 6.975 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 9.089 -21.318 7.413 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 10.571 -20.652 6.921 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 10.303 -21.009 8.559 1.00 0.00 H new ATOM 1005 N ASN A 64 9.550 -14.161 4.511 1.00 0.00 N ATOM 1006 CA ASN A 64 8.619 -13.826 3.439 1.00 0.00 C ATOM 1007 C ASN A 64 9.220 -12.789 2.495 1.00 0.00 C ATOM 1008 O ASN A 64 8.498 -12.012 1.871 1.00 0.00 O ATOM 1009 CB ASN A 64 7.306 -13.300 4.023 1.00 0.00 C ATOM 1010 CG ASN A 64 6.432 -14.410 4.572 1.00 0.00 C ATOM 1011 OD1 ASN A 64 5.758 -15.115 3.821 1.00 0.00 O ATOM 1012 ND2 ASN A 64 6.437 -14.570 5.890 1.00 0.00 N ATOM 0 H ASN A 64 9.619 -13.457 5.246 1.00 0.00 H new ATOM 0 HA ASN A 64 8.420 -14.734 2.870 1.00 0.00 H new ATOM 0 HB2 ASN A 64 7.525 -12.587 4.818 1.00 0.00 H new ATOM 0 HB3 ASN A 64 6.759 -12.759 3.251 1.00 0.00 H new ATOM 0 HD21 ASN A 64 5.867 -15.300 6.317 1.00 0.00 H new ATOM 0 HD22 ASN A 64 7.011 -13.963 6.475 1.00 0.00 H new ATOM 1019 N ARG A 65 10.546 -12.783 2.394 1.00 0.00 N ATOM 1020 CA ARG A 65 11.240 -11.841 1.524 1.00 0.00 C ATOM 1021 C ARG A 65 12.415 -12.518 0.816 1.00 0.00 C ATOM 1022 O ARG A 65 13.156 -13.284 1.432 1.00 0.00 O ATOM 1023 CB ARG A 65 11.741 -10.643 2.332 1.00 0.00 C ATOM 1024 CG ARG A 65 10.623 -9.801 2.926 1.00 0.00 C ATOM 1025 CD ARG A 65 11.144 -8.475 3.458 1.00 0.00 C ATOM 1026 NE ARG A 65 11.806 -8.624 4.752 1.00 0.00 N ATOM 1027 CZ ARG A 65 13.100 -8.906 4.901 1.00 0.00 C ATOM 1028 NH1 ARG A 65 13.880 -9.071 3.839 1.00 0.00 N ATOM 1029 NH2 ARG A 65 13.615 -9.023 6.117 1.00 0.00 N ATOM 0 H ARG A 65 11.160 -13.419 2.903 1.00 0.00 H new ATOM 0 HA ARG A 65 10.534 -11.493 0.770 1.00 0.00 H new ATOM 0 HB2 ARG A 65 12.383 -11.001 3.137 1.00 0.00 H new ATOM 0 HB3 ARG A 65 12.357 -10.014 1.690 1.00 0.00 H new ATOM 0 HG2 ARG A 65 9.863 -9.616 2.167 1.00 0.00 H new ATOM 0 HG3 ARG A 65 10.140 -10.353 3.732 1.00 0.00 H new ATOM 0 HD2 ARG A 65 11.844 -8.047 2.740 1.00 0.00 H new ATOM 0 HD3 ARG A 65 10.316 -7.773 3.554 1.00 0.00 H new ATOM 0 HE ARG A 65 11.243 -8.505 5.594 1.00 0.00 H new ATOM 0 HH11 ARG A 65 13.490 -8.982 2.901 1.00 0.00 H new ATOM 0 HH12 ARG A 65 14.869 -9.287 3.961 1.00 0.00 H new ATOM 0 HH21 ARG A 65 13.021 -8.897 6.937 1.00 0.00 H new ATOM 0 HH22 ARG A 65 14.605 -9.239 6.233 1.00 0.00 H new ATOM 1043 N PRO A 66 12.615 -12.240 -0.488 1.00 0.00 N ATOM 1044 CA PRO A 66 11.844 -11.238 -1.236 1.00 0.00 C ATOM 1045 C PRO A 66 10.447 -11.734 -1.598 1.00 0.00 C ATOM 1046 O PRO A 66 10.266 -12.896 -1.964 1.00 0.00 O ATOM 1047 CB PRO A 66 12.673 -11.006 -2.511 1.00 0.00 C ATOM 1048 CG PRO A 66 13.977 -11.696 -2.277 1.00 0.00 C ATOM 1049 CD PRO A 66 13.692 -12.804 -1.307 1.00 0.00 C ATOM 0 HA PRO A 66 11.687 -10.334 -0.648 1.00 0.00 H new ATOM 0 HB2 PRO A 66 12.167 -11.412 -3.386 1.00 0.00 H new ATOM 0 HB3 PRO A 66 12.821 -9.942 -2.694 1.00 0.00 H new ATOM 0 HG2 PRO A 66 14.383 -12.089 -3.209 1.00 0.00 H new ATOM 0 HG3 PRO A 66 14.717 -11.005 -1.873 1.00 0.00 H new ATOM 0 HD2 PRO A 66 13.380 -13.717 -1.814 1.00 0.00 H new ATOM 0 HD3 PRO A 66 14.568 -13.055 -0.709 1.00 0.00 H new ATOM 1057 N LEU A 67 9.464 -10.847 -1.493 1.00 0.00 N ATOM 1058 CA LEU A 67 8.084 -11.195 -1.810 1.00 0.00 C ATOM 1059 C LEU A 67 7.919 -11.468 -3.301 1.00 0.00 C ATOM 1060 O LEU A 67 7.742 -10.545 -4.096 1.00 0.00 O ATOM 1061 CB LEU A 67 7.141 -10.070 -1.379 1.00 0.00 C ATOM 1062 CG LEU A 67 5.775 -10.529 -0.867 1.00 0.00 C ATOM 1063 CD1 LEU A 67 5.095 -11.426 -1.890 1.00 0.00 C ATOM 1064 CD2 LEU A 67 5.921 -11.252 0.464 1.00 0.00 C ATOM 0 H LEU A 67 9.597 -9.882 -1.191 1.00 0.00 H new ATOM 0 HA LEU A 67 7.831 -12.103 -1.263 1.00 0.00 H new ATOM 0 HB2 LEU A 67 7.628 -9.488 -0.597 1.00 0.00 H new ATOM 0 HB3 LEU A 67 6.988 -9.401 -2.226 1.00 0.00 H new ATOM 0 HG LEU A 67 5.151 -9.649 -0.714 1.00 0.00 H new ATOM 0 HD11 LEU A 67 4.124 -11.743 -1.508 1.00 0.00 H new ATOM 0 HD12 LEU A 67 4.957 -10.876 -2.821 1.00 0.00 H new ATOM 0 HD13 LEU A 67 5.716 -12.303 -2.075 1.00 0.00 H new ATOM 0 HD21 LEU A 67 4.939 -11.572 0.814 1.00 0.00 H new ATOM 0 HD22 LEU A 67 6.562 -12.124 0.336 1.00 0.00 H new ATOM 0 HD23 LEU A 67 6.366 -10.579 1.197 1.00 0.00 H new ATOM 1076 N LYS A 68 7.978 -12.743 -3.674 1.00 0.00 N ATOM 1077 CA LYS A 68 7.835 -13.138 -5.070 1.00 0.00 C ATOM 1078 C LYS A 68 6.481 -12.704 -5.623 1.00 0.00 C ATOM 1079 O LYS A 68 5.568 -12.373 -4.867 1.00 0.00 O ATOM 1080 CB LYS A 68 7.995 -14.653 -5.212 1.00 0.00 C ATOM 1081 CG LYS A 68 9.260 -15.194 -4.565 1.00 0.00 C ATOM 1082 CD LYS A 68 10.365 -15.403 -5.588 1.00 0.00 C ATOM 1083 CE LYS A 68 10.264 -16.770 -6.245 1.00 0.00 C ATOM 1084 NZ LYS A 68 10.163 -17.864 -5.240 1.00 0.00 N ATOM 0 H LYS A 68 8.124 -13.519 -3.029 1.00 0.00 H new ATOM 0 HA LYS A 68 8.617 -12.641 -5.644 1.00 0.00 H new ATOM 0 HB2 LYS A 68 7.130 -15.145 -4.767 1.00 0.00 H new ATOM 0 HB3 LYS A 68 7.999 -14.912 -6.271 1.00 0.00 H new ATOM 0 HG2 LYS A 68 9.601 -14.501 -3.796 1.00 0.00 H new ATOM 0 HG3 LYS A 68 9.040 -16.139 -4.068 1.00 0.00 H new ATOM 0 HD2 LYS A 68 10.308 -14.626 -6.351 1.00 0.00 H new ATOM 0 HD3 LYS A 68 11.336 -15.302 -5.103 1.00 0.00 H new ATOM 0 HE2 LYS A 68 9.391 -16.795 -6.898 1.00 0.00 H new ATOM 0 HE3 LYS A 68 11.138 -16.935 -6.875 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 10.606 -18.725 -5.619 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 10.651 -17.579 -4.367 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 9.162 -18.052 -5.031 1.00 0.00 H new ATOM 1098 N GLY A 69 6.359 -12.709 -6.947 1.00 0.00 N ATOM 1099 CA GLY A 69 5.113 -12.315 -7.578 1.00 0.00 C ATOM 1100 C GLY A 69 5.113 -10.861 -8.007 1.00 0.00 C ATOM 1101 O GLY A 69 4.526 -10.509 -9.030 1.00 0.00 O ATOM 0 H GLY A 69 7.100 -12.979 -7.593 1.00 0.00 H new ATOM 0 HA2 GLY A 69 4.935 -12.947 -8.448 1.00 0.00 H new ATOM 0 HA3 GLY A 69 4.289 -12.486 -6.885 1.00 0.00 H new ATOM 1105 N ARG A 70 5.773 -10.014 -7.223 1.00 0.00 N ATOM 1106 CA ARG A 70 5.846 -8.590 -7.527 1.00 0.00 C ATOM 1107 C ARG A 70 7.211 -8.022 -7.153 1.00 0.00 C ATOM 1108 O ARG A 70 7.885 -8.537 -6.261 1.00 0.00 O ATOM 1109 CB ARG A 70 4.745 -7.830 -6.785 1.00 0.00 C ATOM 1110 CG ARG A 70 3.447 -7.721 -7.568 1.00 0.00 C ATOM 1111 CD ARG A 70 2.461 -8.810 -7.173 1.00 0.00 C ATOM 1112 NE ARG A 70 2.019 -8.676 -5.785 1.00 0.00 N ATOM 1113 CZ ARG A 70 2.536 -9.361 -4.765 1.00 0.00 C ATOM 1114 NH1 ARG A 70 3.523 -10.227 -4.962 1.00 0.00 N ATOM 1115 NH2 ARG A 70 2.065 -9.175 -3.540 1.00 0.00 N ATOM 0 H ARG A 70 6.265 -10.290 -6.373 1.00 0.00 H new ATOM 0 HA ARG A 70 5.703 -8.467 -8.601 1.00 0.00 H new ATOM 0 HB2 ARG A 70 4.547 -8.329 -5.836 1.00 0.00 H new ATOM 0 HB3 ARG A 70 5.103 -6.828 -6.549 1.00 0.00 H new ATOM 0 HG2 ARG A 70 2.998 -6.743 -7.395 1.00 0.00 H new ATOM 0 HG3 ARG A 70 3.658 -7.790 -8.635 1.00 0.00 H new ATOM 0 HD2 ARG A 70 1.595 -8.771 -7.834 1.00 0.00 H new ATOM 0 HD3 ARG A 70 2.925 -9.786 -7.312 1.00 0.00 H new ATOM 0 HE ARG A 70 1.267 -8.016 -5.585 1.00 0.00 H new ATOM 0 HH11 ARG A 70 3.893 -10.373 -5.901 1.00 0.00 H new ATOM 0 HH12 ARG A 70 3.911 -10.746 -4.174 1.00 0.00 H new ATOM 0 HH21 ARG A 70 1.309 -8.509 -3.380 1.00 0.00 H new ATOM 0 HH22 ARG A 70 2.459 -9.698 -2.757 1.00 0.00 H new ATOM 1129 N ILE A 71 7.613 -6.958 -7.842 1.00 0.00 N ATOM 1130 CA ILE A 71 8.897 -6.320 -7.581 1.00 0.00 C ATOM 1131 C ILE A 71 8.850 -5.493 -6.302 1.00 0.00 C ATOM 1132 O ILE A 71 8.001 -4.615 -6.149 1.00 0.00 O ATOM 1133 CB ILE A 71 9.321 -5.411 -8.751 1.00 0.00 C ATOM 1134 CG1 ILE A 71 9.180 -6.154 -10.081 1.00 0.00 C ATOM 1135 CG2 ILE A 71 10.750 -4.929 -8.556 1.00 0.00 C ATOM 1136 CD1 ILE A 71 9.983 -7.435 -10.146 1.00 0.00 C ATOM 0 H ILE A 71 7.068 -6.520 -8.585 1.00 0.00 H new ATOM 0 HA ILE A 71 9.629 -7.119 -7.467 1.00 0.00 H new ATOM 0 HB ILE A 71 8.665 -4.541 -8.772 1.00 0.00 H new ATOM 0 HG12 ILE A 71 8.128 -6.385 -10.249 1.00 0.00 H new ATOM 0 HG13 ILE A 71 9.495 -5.496 -10.891 1.00 0.00 H new ATOM 0 HG21 ILE A 71 11.035 -4.288 -9.390 1.00 0.00 H new ATOM 0 HG22 ILE A 71 10.820 -4.366 -7.625 1.00 0.00 H new ATOM 0 HG23 ILE A 71 11.421 -5.787 -8.512 1.00 0.00 H new ATOM 0 HD11 ILE A 71 9.835 -7.908 -11.117 1.00 0.00 H new ATOM 0 HD12 ILE A 71 11.041 -7.209 -10.010 1.00 0.00 H new ATOM 0 HD13 ILE A 71 9.652 -8.112 -9.358 1.00 0.00 H new ATOM 1148 N ASN A 72 9.768 -5.779 -5.384 1.00 0.00 N ATOM 1149 CA ASN A 72 9.830 -5.061 -4.116 1.00 0.00 C ATOM 1150 C ASN A 72 10.782 -3.873 -4.209 1.00 0.00 C ATOM 1151 O ASN A 72 11.978 -4.040 -4.450 1.00 0.00 O ATOM 1152 CB ASN A 72 10.277 -6.000 -2.995 1.00 0.00 C ATOM 1153 CG ASN A 72 9.282 -7.116 -2.744 1.00 0.00 C ATOM 1154 OD1 ASN A 72 9.237 -8.101 -3.481 1.00 0.00 O ATOM 1155 ND2 ASN A 72 8.477 -6.966 -1.699 1.00 0.00 N ATOM 0 H ASN A 72 10.479 -6.502 -5.494 1.00 0.00 H new ATOM 0 HA ASN A 72 8.831 -4.687 -3.891 1.00 0.00 H new ATOM 0 HB2 ASN A 72 11.245 -6.431 -3.250 1.00 0.00 H new ATOM 0 HB3 ASN A 72 10.415 -5.427 -2.078 1.00 0.00 H new ATOM 0 HD21 ASN A 72 7.786 -7.684 -1.480 1.00 0.00 H new ATOM 0 HD22 ASN A 72 8.549 -6.133 -1.115 1.00 0.00 H new ATOM 1162 N LEU A 73 10.244 -2.673 -4.015 1.00 0.00 N ATOM 1163 CA LEU A 73 11.045 -1.456 -4.076 1.00 0.00 C ATOM 1164 C LEU A 73 10.987 -0.700 -2.752 1.00 0.00 C ATOM 1165 O LEU A 73 9.907 -0.440 -2.222 1.00 0.00 O ATOM 1166 CB LEU A 73 10.558 -0.556 -5.212 1.00 0.00 C ATOM 1167 CG LEU A 73 11.393 0.705 -5.443 1.00 0.00 C ATOM 1168 CD1 LEU A 73 11.410 1.071 -6.919 1.00 0.00 C ATOM 1169 CD2 LEU A 73 10.854 1.860 -4.612 1.00 0.00 C ATOM 0 H LEU A 73 9.256 -2.518 -3.814 1.00 0.00 H new ATOM 0 HA LEU A 73 12.080 -1.741 -4.266 1.00 0.00 H new ATOM 0 HB2 LEU A 73 10.543 -1.137 -6.134 1.00 0.00 H new ATOM 0 HB3 LEU A 73 9.530 -0.260 -5.005 1.00 0.00 H new ATOM 0 HG LEU A 73 12.417 0.503 -5.128 1.00 0.00 H new ATOM 0 HD11 LEU A 73 12.009 1.970 -7.064 1.00 0.00 H new ATOM 0 HD12 LEU A 73 11.842 0.251 -7.492 1.00 0.00 H new ATOM 0 HD13 LEU A 73 10.391 1.254 -7.260 1.00 0.00 H new ATOM 0 HD21 LEU A 73 11.460 2.749 -4.788 1.00 0.00 H new ATOM 0 HD22 LEU A 73 9.821 2.062 -4.897 1.00 0.00 H new ATOM 0 HD23 LEU A 73 10.894 1.598 -3.555 1.00 0.00 H new ATOM 1181 N VAL A 74 12.155 -0.350 -2.224 1.00 0.00 N ATOM 1182 CA VAL A 74 12.236 0.376 -0.962 1.00 0.00 C ATOM 1183 C VAL A 74 12.624 1.832 -1.191 1.00 0.00 C ATOM 1184 O VAL A 74 13.451 2.137 -2.050 1.00 0.00 O ATOM 1185 CB VAL A 74 13.256 -0.271 -0.006 1.00 0.00 C ATOM 1186 CG1 VAL A 74 13.181 0.372 1.370 1.00 0.00 C ATOM 1187 CG2 VAL A 74 13.025 -1.772 0.085 1.00 0.00 C ATOM 0 H VAL A 74 13.058 -0.557 -2.650 1.00 0.00 H new ATOM 0 HA VAL A 74 11.246 0.333 -0.508 1.00 0.00 H new ATOM 0 HB VAL A 74 14.257 -0.104 -0.405 1.00 0.00 H new ATOM 0 HG11 VAL A 74 13.909 -0.098 2.031 1.00 0.00 H new ATOM 0 HG12 VAL A 74 13.401 1.436 1.287 1.00 0.00 H new ATOM 0 HG13 VAL A 74 12.180 0.239 1.780 1.00 0.00 H new ATOM 0 HG21 VAL A 74 13.755 -2.212 0.765 1.00 0.00 H new ATOM 0 HG22 VAL A 74 12.019 -1.963 0.459 1.00 0.00 H new ATOM 0 HG23 VAL A 74 13.135 -2.218 -0.904 1.00 0.00 H new ATOM 1197 N LEU A 75 12.022 2.728 -0.416 1.00 0.00 N ATOM 1198 CA LEU A 75 12.304 4.154 -0.534 1.00 0.00 C ATOM 1199 C LEU A 75 13.083 4.656 0.677 1.00 0.00 C ATOM 1200 O LEU A 75 12.538 4.771 1.775 1.00 0.00 O ATOM 1201 CB LEU A 75 11.001 4.942 -0.679 1.00 0.00 C ATOM 1202 CG LEU A 75 10.286 4.769 -2.020 1.00 0.00 C ATOM 1203 CD1 LEU A 75 9.000 5.580 -2.047 1.00 0.00 C ATOM 1204 CD2 LEU A 75 11.199 5.176 -3.166 1.00 0.00 C ATOM 0 H LEU A 75 11.336 2.492 0.301 1.00 0.00 H new ATOM 0 HA LEU A 75 12.914 4.306 -1.425 1.00 0.00 H new ATOM 0 HB2 LEU A 75 10.322 4.642 0.119 1.00 0.00 H new ATOM 0 HB3 LEU A 75 11.216 6.001 -0.533 1.00 0.00 H new ATOM 0 HG LEU A 75 10.030 3.716 -2.141 1.00 0.00 H new ATOM 0 HD11 LEU A 75 8.505 5.445 -3.009 1.00 0.00 H new ATOM 0 HD12 LEU A 75 8.340 5.242 -1.248 1.00 0.00 H new ATOM 0 HD13 LEU A 75 9.232 6.635 -1.904 1.00 0.00 H new ATOM 0 HD21 LEU A 75 10.674 5.047 -4.113 1.00 0.00 H new ATOM 0 HD22 LEU A 75 11.485 6.221 -3.050 1.00 0.00 H new ATOM 0 HD23 LEU A 75 12.093 4.552 -3.158 1.00 0.00 H new ATOM 1216 N SER A 76 14.361 4.956 0.469 1.00 0.00 N ATOM 1217 CA SER A 76 15.216 5.447 1.544 1.00 0.00 C ATOM 1218 C SER A 76 16.201 6.489 1.023 1.00 0.00 C ATOM 1219 O SER A 76 16.913 6.251 0.048 1.00 0.00 O ATOM 1220 CB SER A 76 15.977 4.288 2.190 1.00 0.00 C ATOM 1221 OG SER A 76 16.230 4.545 3.561 1.00 0.00 O ATOM 0 H SER A 76 14.827 4.868 -0.434 1.00 0.00 H new ATOM 0 HA SER A 76 14.580 5.917 2.294 1.00 0.00 H new ATOM 0 HB2 SER A 76 15.400 3.369 2.090 1.00 0.00 H new ATOM 0 HB3 SER A 76 16.920 4.131 1.666 1.00 0.00 H new ATOM 0 HG SER A 76 16.716 3.789 3.951 1.00 0.00 H new ATOM 1227 N ARG A 77 16.235 7.643 1.680 1.00 0.00 N ATOM 1228 CA ARG A 77 17.133 8.722 1.283 1.00 0.00 C ATOM 1229 C ARG A 77 18.448 8.649 2.053 1.00 0.00 C ATOM 1230 O ARG A 77 19.481 9.123 1.581 1.00 0.00 O ATOM 1231 CB ARG A 77 16.466 10.079 1.516 1.00 0.00 C ATOM 1232 CG ARG A 77 16.743 11.090 0.416 1.00 0.00 C ATOM 1233 CD ARG A 77 16.042 12.412 0.685 1.00 0.00 C ATOM 1234 NE ARG A 77 15.821 13.174 -0.542 1.00 0.00 N ATOM 1235 CZ ARG A 77 15.311 14.403 -0.570 1.00 0.00 C ATOM 1236 NH1 ARG A 77 14.969 15.013 0.558 1.00 0.00 N ATOM 1237 NH2 ARG A 77 15.144 15.025 -1.729 1.00 0.00 N ATOM 0 H ARG A 77 15.652 7.856 2.489 1.00 0.00 H new ATOM 0 HA ARG A 77 17.350 8.608 0.221 1.00 0.00 H new ATOM 0 HB2 ARG A 77 15.389 9.935 1.603 1.00 0.00 H new ATOM 0 HB3 ARG A 77 16.811 10.485 2.467 1.00 0.00 H new ATOM 0 HG2 ARG A 77 17.817 11.256 0.335 1.00 0.00 H new ATOM 0 HG3 ARG A 77 16.410 10.688 -0.541 1.00 0.00 H new ATOM 0 HD2 ARG A 77 15.085 12.223 1.171 1.00 0.00 H new ATOM 0 HD3 ARG A 77 16.640 13.005 1.377 1.00 0.00 H new ATOM 0 HE ARG A 77 16.072 12.738 -1.429 1.00 0.00 H new ATOM 0 HH11 ARG A 77 15.097 14.540 1.453 1.00 0.00 H new ATOM 0 HH12 ARG A 77 14.579 15.955 0.530 1.00 0.00 H new ATOM 0 HH21 ARG A 77 15.406 14.562 -2.599 1.00 0.00 H new ATOM 0 HH22 ARG A 77 14.753 15.967 -1.751 1.00 0.00 H new ATOM 1251 N GLU A 78 18.404 8.053 3.241 1.00 0.00 N ATOM 1252 CA GLU A 78 19.594 7.920 4.074 1.00 0.00 C ATOM 1253 C GLU A 78 20.497 6.803 3.560 1.00 0.00 C ATOM 1254 O GLU A 78 21.722 6.913 3.603 1.00 0.00 O ATOM 1255 CB GLU A 78 19.198 7.645 5.525 1.00 0.00 C ATOM 1256 CG GLU A 78 20.344 7.805 6.510 1.00 0.00 C ATOM 1257 CD GLU A 78 19.953 7.430 7.926 1.00 0.00 C ATOM 1258 OE1 GLU A 78 18.920 7.937 8.411 1.00 0.00 O ATOM 1259 OE2 GLU A 78 20.680 6.628 8.550 1.00 0.00 O ATOM 0 H GLU A 78 17.558 7.655 3.648 1.00 0.00 H new ATOM 0 HA GLU A 78 20.146 8.859 4.027 1.00 0.00 H new ATOM 0 HB2 GLU A 78 18.391 8.321 5.807 1.00 0.00 H new ATOM 0 HB3 GLU A 78 18.805 6.631 5.600 1.00 0.00 H new ATOM 0 HG2 GLU A 78 21.181 7.184 6.192 1.00 0.00 H new ATOM 0 HG3 GLU A 78 20.690 8.839 6.494 1.00 0.00 H new ATOM 1266 N LEU A 79 19.884 5.728 3.076 1.00 0.00 N ATOM 1267 CA LEU A 79 20.633 4.591 2.555 1.00 0.00 C ATOM 1268 C LEU A 79 20.866 4.733 1.054 1.00 0.00 C ATOM 1269 O LEU A 79 20.000 5.216 0.324 1.00 0.00 O ATOM 1270 CB LEU A 79 19.888 3.287 2.846 1.00 0.00 C ATOM 1271 CG LEU A 79 20.209 2.644 4.196 1.00 0.00 C ATOM 1272 CD1 LEU A 79 19.149 1.619 4.565 1.00 0.00 C ATOM 1273 CD2 LEU A 79 21.587 2.000 4.163 1.00 0.00 C ATOM 0 H LEU A 79 18.871 5.621 3.034 1.00 0.00 H new ATOM 0 HA LEU A 79 21.602 4.567 3.053 1.00 0.00 H new ATOM 0 HB2 LEU A 79 18.816 3.481 2.799 1.00 0.00 H new ATOM 0 HB3 LEU A 79 20.118 2.571 2.056 1.00 0.00 H new ATOM 0 HG LEU A 79 20.211 3.424 4.958 1.00 0.00 H new ATOM 0 HD11 LEU A 79 19.395 1.172 5.528 1.00 0.00 H new ATOM 0 HD12 LEU A 79 18.177 2.108 4.629 1.00 0.00 H new ATOM 0 HD13 LEU A 79 19.114 0.841 3.803 1.00 0.00 H new ATOM 0 HD21 LEU A 79 21.800 1.547 5.131 1.00 0.00 H new ATOM 0 HD22 LEU A 79 21.611 1.232 3.390 1.00 0.00 H new ATOM 0 HD23 LEU A 79 22.338 2.759 3.944 1.00 0.00 H new ATOM 1285 N LYS A 80 22.041 4.309 0.601 1.00 0.00 N ATOM 1286 CA LYS A 80 22.388 4.388 -0.813 1.00 0.00 C ATOM 1287 C LYS A 80 22.198 3.037 -1.495 1.00 0.00 C ATOM 1288 O LYS A 80 21.744 2.964 -2.637 1.00 0.00 O ATOM 1289 CB LYS A 80 23.835 4.857 -0.980 1.00 0.00 C ATOM 1290 CG LYS A 80 24.074 5.650 -2.254 1.00 0.00 C ATOM 1291 CD LYS A 80 23.884 7.140 -2.027 1.00 0.00 C ATOM 1292 CE LYS A 80 24.752 7.962 -2.966 1.00 0.00 C ATOM 1293 NZ LYS A 80 26.103 8.216 -2.394 1.00 0.00 N ATOM 0 H LYS A 80 22.769 3.907 1.192 1.00 0.00 H new ATOM 0 HA LYS A 80 21.723 5.111 -1.285 1.00 0.00 H new ATOM 0 HB2 LYS A 80 24.110 5.471 -0.123 1.00 0.00 H new ATOM 0 HB3 LYS A 80 24.493 3.988 -0.974 1.00 0.00 H new ATOM 0 HG2 LYS A 80 25.085 5.462 -2.616 1.00 0.00 H new ATOM 0 HG3 LYS A 80 23.389 5.309 -3.030 1.00 0.00 H new ATOM 0 HD2 LYS A 80 22.836 7.401 -2.176 1.00 0.00 H new ATOM 0 HD3 LYS A 80 24.130 7.386 -0.994 1.00 0.00 H new ATOM 0 HE2 LYS A 80 24.853 7.440 -3.917 1.00 0.00 H new ATOM 0 HE3 LYS A 80 24.262 8.913 -3.175 1.00 0.00 H new ATOM 0 HZ1 LYS A 80 26.664 8.779 -3.065 1.00 0.00 H new ATOM 0 HZ2 LYS A 80 26.009 8.737 -1.499 1.00 0.00 H new ATOM 0 HZ3 LYS A 80 26.582 7.310 -2.218 1.00 0.00 H new ATOM 1307 N GLU A 81 22.547 1.968 -0.786 1.00 0.00 N ATOM 1308 CA GLU A 81 22.414 0.618 -1.321 1.00 0.00 C ATOM 1309 C GLU A 81 21.093 -0.011 -0.880 1.00 0.00 C ATOM 1310 O GLU A 81 20.681 0.138 0.270 1.00 0.00 O ATOM 1311 CB GLU A 81 23.586 -0.251 -0.860 1.00 0.00 C ATOM 1312 CG GLU A 81 23.537 -1.674 -1.391 1.00 0.00 C ATOM 1313 CD GLU A 81 24.234 -1.822 -2.730 1.00 0.00 C ATOM 1314 OE1 GLU A 81 24.180 -0.869 -3.535 1.00 0.00 O ATOM 1315 OE2 GLU A 81 24.834 -2.890 -2.972 1.00 0.00 O ATOM 0 H GLU A 81 22.924 2.011 0.161 1.00 0.00 H new ATOM 0 HA GLU A 81 22.422 0.679 -2.409 1.00 0.00 H new ATOM 0 HB2 GLU A 81 24.519 0.214 -1.178 1.00 0.00 H new ATOM 0 HB3 GLU A 81 23.599 -0.279 0.230 1.00 0.00 H new ATOM 0 HG2 GLU A 81 24.002 -2.344 -0.668 1.00 0.00 H new ATOM 0 HG3 GLU A 81 22.497 -1.985 -1.491 1.00 0.00 H new ATOM 1322 N PRO A 82 20.408 -0.727 -1.791 1.00 0.00 N ATOM 1323 CA PRO A 82 19.129 -1.376 -1.482 1.00 0.00 C ATOM 1324 C PRO A 82 19.283 -2.495 -0.452 1.00 0.00 C ATOM 1325 O PRO A 82 20.180 -3.331 -0.566 1.00 0.00 O ATOM 1326 CB PRO A 82 18.680 -1.950 -2.829 1.00 0.00 C ATOM 1327 CG PRO A 82 19.932 -2.087 -3.624 1.00 0.00 C ATOM 1328 CD PRO A 82 20.822 -0.959 -3.187 1.00 0.00 C ATOM 0 HA PRO A 82 18.415 -0.678 -1.045 1.00 0.00 H new ATOM 0 HB2 PRO A 82 18.185 -2.913 -2.703 1.00 0.00 H new ATOM 0 HB3 PRO A 82 17.969 -1.288 -3.323 1.00 0.00 H new ATOM 0 HG2 PRO A 82 20.406 -3.052 -3.443 1.00 0.00 H new ATOM 0 HG3 PRO A 82 19.725 -2.030 -4.693 1.00 0.00 H new ATOM 0 HD2 PRO A 82 21.876 -1.228 -3.255 1.00 0.00 H new ATOM 0 HD3 PRO A 82 20.679 -0.071 -3.803 1.00 0.00 H new ATOM 1336 N PRO A 83 18.409 -2.529 0.572 1.00 0.00 N ATOM 1337 CA PRO A 83 18.462 -3.557 1.617 1.00 0.00 C ATOM 1338 C PRO A 83 18.433 -4.969 1.041 1.00 0.00 C ATOM 1339 O PRO A 83 17.925 -5.191 -0.058 1.00 0.00 O ATOM 1340 CB PRO A 83 17.203 -3.294 2.447 1.00 0.00 C ATOM 1341 CG PRO A 83 16.879 -1.861 2.204 1.00 0.00 C ATOM 1342 CD PRO A 83 17.306 -1.575 0.792 1.00 0.00 C ATOM 0 HA PRO A 83 19.385 -3.501 2.193 1.00 0.00 H new ATOM 0 HB2 PRO A 83 16.383 -3.943 2.138 1.00 0.00 H new ATOM 0 HB3 PRO A 83 17.380 -3.486 3.505 1.00 0.00 H new ATOM 0 HG2 PRO A 83 15.813 -1.674 2.335 1.00 0.00 H new ATOM 0 HG3 PRO A 83 17.405 -1.217 2.909 1.00 0.00 H new ATOM 0 HD2 PRO A 83 16.491 -1.732 0.085 1.00 0.00 H new ATOM 0 HD3 PRO A 83 17.637 -0.543 0.673 1.00 0.00 H new ATOM 1350 N GLN A 84 18.979 -5.920 1.791 1.00 0.00 N ATOM 1351 CA GLN A 84 19.014 -7.311 1.355 1.00 0.00 C ATOM 1352 C GLN A 84 17.604 -7.842 1.120 1.00 0.00 C ATOM 1353 O GLN A 84 16.735 -7.729 1.984 1.00 0.00 O ATOM 1354 CB GLN A 84 19.733 -8.175 2.394 1.00 0.00 C ATOM 1355 CG GLN A 84 21.189 -8.447 2.056 1.00 0.00 C ATOM 1356 CD GLN A 84 21.897 -9.249 3.131 1.00 0.00 C ATOM 1357 OE1 GLN A 84 21.666 -10.449 3.279 1.00 0.00 O ATOM 1358 NE2 GLN A 84 22.765 -8.588 3.888 1.00 0.00 N ATOM 0 H GLN A 84 19.403 -5.753 2.703 1.00 0.00 H new ATOM 0 HA GLN A 84 19.561 -7.358 0.414 1.00 0.00 H new ATOM 0 HB2 GLN A 84 19.680 -7.681 3.364 1.00 0.00 H new ATOM 0 HB3 GLN A 84 19.207 -9.125 2.491 1.00 0.00 H new ATOM 0 HG2 GLN A 84 21.244 -8.986 1.110 1.00 0.00 H new ATOM 0 HG3 GLN A 84 21.708 -7.499 1.914 1.00 0.00 H new ATOM 0 HE21 GLN A 84 22.925 -7.593 3.730 1.00 0.00 H new ATOM 0 HE22 GLN A 84 23.271 -9.075 4.627 1.00 0.00 H new ATOM 1367 N GLY A 85 17.384 -8.421 -0.056 1.00 0.00 N ATOM 1368 CA GLY A 85 16.077 -8.960 -0.384 1.00 0.00 C ATOM 1369 C GLY A 85 15.272 -8.034 -1.275 1.00 0.00 C ATOM 1370 O GLY A 85 14.370 -8.477 -1.986 1.00 0.00 O ATOM 0 H GLY A 85 18.087 -8.527 -0.787 1.00 0.00 H new ATOM 0 HA2 GLY A 85 16.199 -9.922 -0.882 1.00 0.00 H new ATOM 0 HA3 GLY A 85 15.523 -9.145 0.536 1.00 0.00 H new ATOM 1374 N ALA A 86 15.597 -6.745 -1.237 1.00 0.00 N ATOM 1375 CA ALA A 86 14.895 -5.757 -2.047 1.00 0.00 C ATOM 1376 C ALA A 86 15.305 -5.859 -3.512 1.00 0.00 C ATOM 1377 O ALA A 86 16.440 -6.217 -3.826 1.00 0.00 O ATOM 1378 CB ALA A 86 15.163 -4.356 -1.519 1.00 0.00 C ATOM 0 H ALA A 86 16.341 -6.361 -0.654 1.00 0.00 H new ATOM 0 HA ALA A 86 13.826 -5.961 -1.980 1.00 0.00 H new ATOM 0 HB1 ALA A 86 14.633 -3.628 -2.133 1.00 0.00 H new ATOM 0 HB2 ALA A 86 14.816 -4.283 -0.488 1.00 0.00 H new ATOM 0 HB3 ALA A 86 16.233 -4.152 -1.557 1.00 0.00 H new ATOM 1384 N HIS A 87 14.372 -5.545 -4.406 1.00 0.00 N ATOM 1385 CA HIS A 87 14.636 -5.602 -5.839 1.00 0.00 C ATOM 1386 C HIS A 87 15.222 -4.286 -6.339 1.00 0.00 C ATOM 1387 O HIS A 87 16.067 -4.272 -7.235 1.00 0.00 O ATOM 1388 CB HIS A 87 13.351 -5.925 -6.602 1.00 0.00 C ATOM 1389 CG HIS A 87 12.973 -7.373 -6.552 1.00 0.00 C ATOM 1390 ND1 HIS A 87 12.563 -8.004 -5.397 1.00 0.00 N ATOM 1391 CD2 HIS A 87 12.943 -8.315 -7.525 1.00 0.00 C ATOM 1392 CE1 HIS A 87 12.299 -9.272 -5.660 1.00 0.00 C ATOM 1393 NE2 HIS A 87 12.521 -9.485 -6.944 1.00 0.00 N ATOM 0 H HIS A 87 13.427 -5.249 -4.163 1.00 0.00 H new ATOM 0 HA HIS A 87 15.365 -6.392 -6.017 1.00 0.00 H new ATOM 0 HB2 HIS A 87 12.535 -5.331 -6.191 1.00 0.00 H new ATOM 0 HB3 HIS A 87 13.471 -5.625 -7.643 1.00 0.00 H new ATOM 0 HD2 HIS A 87 13.203 -8.172 -8.564 1.00 0.00 H new ATOM 0 HE1 HIS A 87 11.960 -10.008 -4.946 1.00 0.00 H new ATOM 0 HE2 HIS A 87 12.399 -10.375 -7.426 1.00 0.00 H new ATOM 1402 N PHE A 88 14.769 -3.181 -5.756 1.00 0.00 N ATOM 1403 CA PHE A 88 15.250 -1.860 -6.146 1.00 0.00 C ATOM 1404 C PHE A 88 15.090 -0.862 -5.004 1.00 0.00 C ATOM 1405 O PHE A 88 14.279 -1.062 -4.099 1.00 0.00 O ATOM 1406 CB PHE A 88 14.495 -1.364 -7.381 1.00 0.00 C ATOM 1407 CG PHE A 88 15.086 -1.841 -8.677 1.00 0.00 C ATOM 1408 CD1 PHE A 88 16.410 -1.578 -8.988 1.00 0.00 C ATOM 1409 CD2 PHE A 88 14.316 -2.553 -9.583 1.00 0.00 C ATOM 1410 CE1 PHE A 88 16.956 -2.015 -10.180 1.00 0.00 C ATOM 1411 CE2 PHE A 88 14.857 -2.993 -10.777 1.00 0.00 C ATOM 1412 CZ PHE A 88 16.179 -2.724 -11.075 1.00 0.00 C ATOM 0 H PHE A 88 14.070 -3.174 -5.013 1.00 0.00 H new ATOM 0 HA PHE A 88 16.310 -1.944 -6.385 1.00 0.00 H new ATOM 0 HB2 PHE A 88 13.458 -1.695 -7.320 1.00 0.00 H new ATOM 0 HB3 PHE A 88 14.483 -0.274 -7.376 1.00 0.00 H new ATOM 0 HD1 PHE A 88 17.022 -1.025 -8.291 1.00 0.00 H new ATOM 0 HD2 PHE A 88 13.282 -2.766 -9.354 1.00 0.00 H new ATOM 0 HE1 PHE A 88 17.989 -1.802 -10.411 1.00 0.00 H new ATOM 0 HE2 PHE A 88 14.247 -3.546 -11.476 1.00 0.00 H new ATOM 0 HZ PHE A 88 16.604 -3.068 -12.006 1.00 0.00 H new ATOM 1422 N LEU A 89 15.868 0.214 -5.053 1.00 0.00 N ATOM 1423 CA LEU A 89 15.815 1.246 -4.024 1.00 0.00 C ATOM 1424 C LEU A 89 15.957 2.634 -4.640 1.00 0.00 C ATOM 1425 O LEU A 89 16.824 2.864 -5.483 1.00 0.00 O ATOM 1426 CB LEU A 89 16.917 1.019 -2.987 1.00 0.00 C ATOM 1427 CG LEU A 89 17.018 2.097 -1.902 1.00 0.00 C ATOM 1428 CD1 LEU A 89 16.650 1.525 -0.541 1.00 0.00 C ATOM 1429 CD2 LEU A 89 18.418 2.694 -1.870 1.00 0.00 C ATOM 0 H LEU A 89 16.544 0.394 -5.796 1.00 0.00 H new ATOM 0 HA LEU A 89 14.845 1.184 -3.531 1.00 0.00 H new ATOM 0 HB2 LEU A 89 16.749 0.055 -2.506 1.00 0.00 H new ATOM 0 HB3 LEU A 89 17.874 0.955 -3.504 1.00 0.00 H new ATOM 0 HG LEU A 89 16.311 2.891 -2.142 1.00 0.00 H new ATOM 0 HD11 LEU A 89 16.728 2.306 0.215 1.00 0.00 H new ATOM 0 HD12 LEU A 89 15.628 1.148 -0.569 1.00 0.00 H new ATOM 0 HD13 LEU A 89 17.330 0.710 -0.293 1.00 0.00 H new ATOM 0 HD21 LEU A 89 18.470 3.457 -1.094 1.00 0.00 H new ATOM 0 HD22 LEU A 89 19.143 1.909 -1.657 1.00 0.00 H new ATOM 0 HD23 LEU A 89 18.644 3.144 -2.837 1.00 0.00 H new ATOM 1441 N SER A 90 15.101 3.557 -4.214 1.00 0.00 N ATOM 1442 CA SER A 90 15.132 4.923 -4.723 1.00 0.00 C ATOM 1443 C SER A 90 15.279 5.925 -3.583 1.00 0.00 C ATOM 1444 O SER A 90 14.837 5.675 -2.462 1.00 0.00 O ATOM 1445 CB SER A 90 13.860 5.222 -5.520 1.00 0.00 C ATOM 1446 OG SER A 90 13.772 4.397 -6.668 1.00 0.00 O ATOM 0 H SER A 90 14.377 3.383 -3.517 1.00 0.00 H new ATOM 0 HA SER A 90 15.996 5.019 -5.381 1.00 0.00 H new ATOM 0 HB2 SER A 90 12.986 5.065 -4.888 1.00 0.00 H new ATOM 0 HB3 SER A 90 13.853 6.270 -5.820 1.00 0.00 H new ATOM 0 HG SER A 90 14.061 4.902 -7.457 1.00 0.00 H new ATOM 1452 N ARG A 91 15.902 7.062 -3.878 1.00 0.00 N ATOM 1453 CA ARG A 91 16.108 8.103 -2.878 1.00 0.00 C ATOM 1454 C ARG A 91 14.801 8.827 -2.569 1.00 0.00 C ATOM 1455 O ARG A 91 14.501 9.120 -1.412 1.00 0.00 O ATOM 1456 CB ARG A 91 17.157 9.105 -3.363 1.00 0.00 C ATOM 1457 CG ARG A 91 18.577 8.564 -3.327 1.00 0.00 C ATOM 1458 CD ARG A 91 19.573 9.634 -2.910 1.00 0.00 C ATOM 1459 NE ARG A 91 20.758 9.642 -3.765 1.00 0.00 N ATOM 1460 CZ ARG A 91 21.615 10.658 -3.836 1.00 0.00 C ATOM 1461 NH1 ARG A 91 21.423 11.750 -3.105 1.00 0.00 N ATOM 1462 NH2 ARG A 91 22.667 10.584 -4.639 1.00 0.00 N ATOM 0 H ARG A 91 16.273 7.285 -4.802 1.00 0.00 H new ATOM 0 HA ARG A 91 16.464 7.628 -1.964 1.00 0.00 H new ATOM 0 HB2 ARG A 91 16.917 9.405 -4.383 1.00 0.00 H new ATOM 0 HB3 ARG A 91 17.103 10.002 -2.746 1.00 0.00 H new ATOM 0 HG2 ARG A 91 18.630 7.726 -2.632 1.00 0.00 H new ATOM 0 HG3 ARG A 91 18.846 8.180 -4.311 1.00 0.00 H new ATOM 0 HD2 ARG A 91 19.092 10.611 -2.948 1.00 0.00 H new ATOM 0 HD3 ARG A 91 19.873 9.466 -1.876 1.00 0.00 H new ATOM 0 HE ARG A 91 20.939 8.820 -4.342 1.00 0.00 H new ATOM 0 HH11 ARG A 91 20.616 11.813 -2.485 1.00 0.00 H new ATOM 0 HH12 ARG A 91 22.083 12.525 -3.163 1.00 0.00 H new ATOM 0 HH21 ARG A 91 22.820 9.748 -5.203 1.00 0.00 H new ATOM 0 HH22 ARG A 91 23.323 11.363 -4.693 1.00 0.00 H new ATOM 1476 N SER A 92 14.028 9.112 -3.612 1.00 0.00 N ATOM 1477 CA SER A 92 12.753 9.802 -3.452 1.00 0.00 C ATOM 1478 C SER A 92 11.675 9.161 -4.319 1.00 0.00 C ATOM 1479 O SER A 92 11.967 8.321 -5.170 1.00 0.00 O ATOM 1480 CB SER A 92 12.902 11.281 -3.813 1.00 0.00 C ATOM 1481 OG SER A 92 13.939 11.475 -4.758 1.00 0.00 O ATOM 0 H SER A 92 14.262 8.876 -4.576 1.00 0.00 H new ATOM 0 HA SER A 92 12.451 9.718 -2.408 1.00 0.00 H new ATOM 0 HB2 SER A 92 11.962 11.656 -4.218 1.00 0.00 H new ATOM 0 HB3 SER A 92 13.114 11.858 -2.913 1.00 0.00 H new ATOM 0 HG SER A 92 14.012 12.428 -4.973 1.00 0.00 H new ATOM 1487 N LEU A 93 10.428 9.563 -4.097 1.00 0.00 N ATOM 1488 CA LEU A 93 9.305 9.028 -4.858 1.00 0.00 C ATOM 1489 C LEU A 93 9.443 9.365 -6.339 1.00 0.00 C ATOM 1490 O LEU A 93 9.154 8.538 -7.204 1.00 0.00 O ATOM 1491 CB LEU A 93 7.985 9.582 -4.319 1.00 0.00 C ATOM 1492 CG LEU A 93 6.802 8.613 -4.383 1.00 0.00 C ATOM 1493 CD1 LEU A 93 6.632 7.890 -3.056 1.00 0.00 C ATOM 1494 CD2 LEU A 93 5.526 9.353 -4.755 1.00 0.00 C ATOM 0 H LEU A 93 10.170 10.258 -3.396 1.00 0.00 H new ATOM 0 HA LEU A 93 9.308 7.944 -4.747 1.00 0.00 H new ATOM 0 HB2 LEU A 93 8.132 9.884 -3.282 1.00 0.00 H new ATOM 0 HB3 LEU A 93 7.730 10.481 -4.880 1.00 0.00 H new ATOM 0 HG LEU A 93 7.007 7.871 -5.155 1.00 0.00 H new ATOM 0 HD11 LEU A 93 5.786 7.205 -3.120 1.00 0.00 H new ATOM 0 HD12 LEU A 93 7.538 7.327 -2.829 1.00 0.00 H new ATOM 0 HD13 LEU A 93 6.450 8.618 -2.266 1.00 0.00 H new ATOM 0 HD21 LEU A 93 4.695 8.648 -4.796 1.00 0.00 H new ATOM 0 HD22 LEU A 93 5.317 10.117 -4.006 1.00 0.00 H new ATOM 0 HD23 LEU A 93 5.650 9.825 -5.730 1.00 0.00 H new ATOM 1506 N ASP A 94 9.887 10.585 -6.624 1.00 0.00 N ATOM 1507 CA ASP A 94 10.063 11.033 -8.001 1.00 0.00 C ATOM 1508 C ASP A 94 11.066 10.149 -8.736 1.00 0.00 C ATOM 1509 O ASP A 94 10.852 9.778 -9.891 1.00 0.00 O ATOM 1510 CB ASP A 94 10.531 12.489 -8.030 1.00 0.00 C ATOM 1511 CG ASP A 94 9.872 13.286 -9.139 1.00 0.00 C ATOM 1512 OD1 ASP A 94 9.859 12.802 -10.290 1.00 0.00 O ATOM 1513 OD2 ASP A 94 9.369 14.394 -8.856 1.00 0.00 O ATOM 0 H ASP A 94 10.132 11.281 -5.920 1.00 0.00 H new ATOM 0 HA ASP A 94 9.101 10.958 -8.507 1.00 0.00 H new ATOM 0 HB2 ASP A 94 10.312 12.957 -7.070 1.00 0.00 H new ATOM 0 HB3 ASP A 94 11.613 12.518 -8.159 1.00 0.00 H new ATOM 1518 N ASP A 95 12.160 9.815 -8.060 1.00 0.00 N ATOM 1519 CA ASP A 95 13.195 8.974 -8.649 1.00 0.00 C ATOM 1520 C ASP A 95 12.645 7.593 -8.992 1.00 0.00 C ATOM 1521 O ASP A 95 12.847 7.091 -10.098 1.00 0.00 O ATOM 1522 CB ASP A 95 14.379 8.840 -7.689 1.00 0.00 C ATOM 1523 CG ASP A 95 15.696 8.659 -8.418 1.00 0.00 C ATOM 1524 OD1 ASP A 95 15.695 8.039 -9.502 1.00 0.00 O ATOM 1525 OD2 ASP A 95 16.729 9.139 -7.905 1.00 0.00 O ATOM 0 H ASP A 95 12.353 10.114 -7.104 1.00 0.00 H new ATOM 0 HA ASP A 95 13.534 9.449 -9.570 1.00 0.00 H new ATOM 0 HB2 ASP A 95 14.435 9.728 -7.059 1.00 0.00 H new ATOM 0 HB3 ASP A 95 14.213 7.990 -7.028 1.00 0.00 H new ATOM 1530 N ALA A 96 11.949 6.985 -8.037 1.00 0.00 N ATOM 1531 CA ALA A 96 11.369 5.663 -8.239 1.00 0.00 C ATOM 1532 C ALA A 96 10.295 5.695 -9.321 1.00 0.00 C ATOM 1533 O ALA A 96 10.160 4.755 -10.104 1.00 0.00 O ATOM 1534 CB ALA A 96 10.791 5.136 -6.934 1.00 0.00 C ATOM 0 H ALA A 96 11.773 7.387 -7.116 1.00 0.00 H new ATOM 0 HA ALA A 96 12.161 4.992 -8.570 1.00 0.00 H new ATOM 0 HB1 ALA A 96 10.361 4.148 -7.099 1.00 0.00 H new ATOM 0 HB2 ALA A 96 11.582 5.067 -6.187 1.00 0.00 H new ATOM 0 HB3 ALA A 96 10.015 5.815 -6.579 1.00 0.00 H new ATOM 1540 N LEU A 97 9.533 6.783 -9.358 1.00 0.00 N ATOM 1541 CA LEU A 97 8.471 6.938 -10.345 1.00 0.00 C ATOM 1542 C LEU A 97 9.050 7.092 -11.747 1.00 0.00 C ATOM 1543 O LEU A 97 8.490 6.585 -12.720 1.00 0.00 O ATOM 1544 CB LEU A 97 7.602 8.151 -10.004 1.00 0.00 C ATOM 1545 CG LEU A 97 6.451 7.871 -9.036 1.00 0.00 C ATOM 1546 CD1 LEU A 97 5.979 9.160 -8.382 1.00 0.00 C ATOM 1547 CD2 LEU A 97 5.302 7.186 -9.760 1.00 0.00 C ATOM 0 H LEU A 97 9.631 7.570 -8.716 1.00 0.00 H new ATOM 0 HA LEU A 97 7.854 6.040 -10.322 1.00 0.00 H new ATOM 0 HB2 LEU A 97 8.238 8.925 -9.574 1.00 0.00 H new ATOM 0 HB3 LEU A 97 7.189 8.554 -10.929 1.00 0.00 H new ATOM 0 HG LEU A 97 6.812 7.203 -8.254 1.00 0.00 H new ATOM 0 HD11 LEU A 97 5.160 8.942 -7.697 1.00 0.00 H new ATOM 0 HD12 LEU A 97 6.804 9.611 -7.830 1.00 0.00 H new ATOM 0 HD13 LEU A 97 5.635 9.853 -9.150 1.00 0.00 H new ATOM 0 HD21 LEU A 97 4.492 6.994 -9.057 1.00 0.00 H new ATOM 0 HD22 LEU A 97 4.942 7.830 -10.562 1.00 0.00 H new ATOM 0 HD23 LEU A 97 5.648 6.242 -10.181 1.00 0.00 H new ATOM 1559 N LYS A 98 10.174 7.793 -11.844 1.00 0.00 N ATOM 1560 CA LYS A 98 10.830 8.013 -13.127 1.00 0.00 C ATOM 1561 C LYS A 98 11.332 6.697 -13.713 1.00 0.00 C ATOM 1562 O LYS A 98 11.159 6.428 -14.902 1.00 0.00 O ATOM 1563 CB LYS A 98 11.994 8.995 -12.968 1.00 0.00 C ATOM 1564 CG LYS A 98 11.712 10.370 -13.551 1.00 0.00 C ATOM 1565 CD LYS A 98 11.471 10.300 -15.050 1.00 0.00 C ATOM 1566 CE LYS A 98 12.751 10.543 -15.832 1.00 0.00 C ATOM 1567 NZ LYS A 98 13.273 11.923 -15.630 1.00 0.00 N ATOM 0 H LYS A 98 10.650 8.219 -11.049 1.00 0.00 H new ATOM 0 HA LYS A 98 10.098 8.439 -13.814 1.00 0.00 H new ATOM 0 HB2 LYS A 98 12.228 9.100 -11.909 1.00 0.00 H new ATOM 0 HB3 LYS A 98 12.878 8.579 -13.451 1.00 0.00 H new ATOM 0 HG2 LYS A 98 10.840 10.802 -13.061 1.00 0.00 H new ATOM 0 HG3 LYS A 98 12.553 11.032 -13.347 1.00 0.00 H new ATOM 0 HD2 LYS A 98 11.065 9.322 -15.309 1.00 0.00 H new ATOM 0 HD3 LYS A 98 10.724 11.041 -15.334 1.00 0.00 H new ATOM 0 HE2 LYS A 98 13.507 9.821 -15.524 1.00 0.00 H new ATOM 0 HE3 LYS A 98 12.565 10.377 -16.893 1.00 0.00 H new ATOM 0 HZ1 LYS A 98 13.811 12.217 -16.470 1.00 0.00 H new ATOM 0 HZ2 LYS A 98 12.478 12.577 -15.482 1.00 0.00 H new ATOM 0 HZ3 LYS A 98 13.895 11.940 -14.797 1.00 0.00 H new ATOM 1581 N LEU A 99 11.955 5.879 -12.870 1.00 0.00 N ATOM 1582 CA LEU A 99 12.481 4.590 -13.305 1.00 0.00 C ATOM 1583 C LEU A 99 11.360 3.692 -13.816 1.00 0.00 C ATOM 1584 O LEU A 99 11.474 3.085 -14.881 1.00 0.00 O ATOM 1585 CB LEU A 99 13.218 3.902 -12.154 1.00 0.00 C ATOM 1586 CG LEU A 99 14.376 2.997 -12.577 1.00 0.00 C ATOM 1587 CD1 LEU A 99 15.513 3.822 -13.159 1.00 0.00 C ATOM 1588 CD2 LEU A 99 14.864 2.171 -11.397 1.00 0.00 C ATOM 0 H LEU A 99 12.108 6.086 -11.883 1.00 0.00 H new ATOM 0 HA LEU A 99 13.182 4.767 -14.121 1.00 0.00 H new ATOM 0 HB2 LEU A 99 13.602 4.667 -11.480 1.00 0.00 H new ATOM 0 HB3 LEU A 99 12.501 3.308 -11.587 1.00 0.00 H new ATOM 0 HG LEU A 99 14.017 2.316 -13.349 1.00 0.00 H new ATOM 0 HD11 LEU A 99 16.328 3.161 -13.454 1.00 0.00 H new ATOM 0 HD12 LEU A 99 15.156 4.370 -14.031 1.00 0.00 H new ATOM 0 HD13 LEU A 99 15.871 4.527 -12.409 1.00 0.00 H new ATOM 0 HD21 LEU A 99 15.688 1.533 -11.716 1.00 0.00 H new ATOM 0 HD22 LEU A 99 15.206 2.836 -10.604 1.00 0.00 H new ATOM 0 HD23 LEU A 99 14.048 1.551 -11.024 1.00 0.00 H new ATOM 1600 N THR A 100 10.276 3.613 -13.051 1.00 0.00 N ATOM 1601 CA THR A 100 9.133 2.789 -13.427 1.00 0.00 C ATOM 1602 C THR A 100 8.447 3.342 -14.673 1.00 0.00 C ATOM 1603 O THR A 100 7.804 2.603 -15.419 1.00 0.00 O ATOM 1604 CB THR A 100 8.132 2.712 -12.273 1.00 0.00 C ATOM 1605 OG1 THR A 100 8.802 2.748 -11.025 1.00 0.00 O ATOM 1606 CG2 THR A 100 7.282 1.460 -12.301 1.00 0.00 C ATOM 0 H THR A 100 10.165 4.110 -12.167 1.00 0.00 H new ATOM 0 HA THR A 100 9.499 1.787 -13.651 1.00 0.00 H new ATOM 0 HB THR A 100 7.481 3.577 -12.397 1.00 0.00 H new ATOM 0 HG1 THR A 100 8.935 3.680 -10.752 1.00 0.00 H new ATOM 0 HG21 THR A 100 6.594 1.468 -11.456 1.00 0.00 H new ATOM 0 HG22 THR A 100 6.714 1.426 -13.231 1.00 0.00 H new ATOM 0 HG23 THR A 100 7.925 0.582 -12.237 1.00 0.00 H new ATOM 1614 N GLU A 101 8.586 4.646 -14.892 1.00 0.00 N ATOM 1615 CA GLU A 101 7.979 5.297 -16.048 1.00 0.00 C ATOM 1616 C GLU A 101 8.892 5.215 -17.269 1.00 0.00 C ATOM 1617 O GLU A 101 8.434 5.339 -18.405 1.00 0.00 O ATOM 1618 CB GLU A 101 7.666 6.759 -15.729 1.00 0.00 C ATOM 1619 CG GLU A 101 6.616 7.370 -16.643 1.00 0.00 C ATOM 1620 CD GLU A 101 5.663 8.289 -15.903 1.00 0.00 C ATOM 1621 OE1 GLU A 101 5.402 8.036 -14.708 1.00 0.00 O ATOM 1622 OE2 GLU A 101 5.178 9.261 -16.519 1.00 0.00 O ATOM 0 H GLU A 101 9.114 5.273 -14.284 1.00 0.00 H new ATOM 0 HA GLU A 101 7.051 4.774 -16.279 1.00 0.00 H new ATOM 0 HB2 GLU A 101 7.324 6.832 -14.697 1.00 0.00 H new ATOM 0 HB3 GLU A 101 8.584 7.343 -15.802 1.00 0.00 H new ATOM 0 HG2 GLU A 101 7.111 7.929 -17.437 1.00 0.00 H new ATOM 0 HG3 GLU A 101 6.048 6.572 -17.122 1.00 0.00 H new ATOM 1629 N GLN A 102 10.184 5.007 -17.030 1.00 0.00 N ATOM 1630 CA GLN A 102 11.154 4.911 -18.114 1.00 0.00 C ATOM 1631 C GLN A 102 10.870 3.696 -18.994 1.00 0.00 C ATOM 1632 O GLN A 102 10.321 2.698 -18.528 1.00 0.00 O ATOM 1633 CB GLN A 102 12.574 4.826 -17.550 1.00 0.00 C ATOM 1634 CG GLN A 102 13.188 6.181 -17.240 1.00 0.00 C ATOM 1635 CD GLN A 102 14.443 6.073 -16.396 1.00 0.00 C ATOM 1636 OE1 GLN A 102 15.130 5.052 -16.412 1.00 0.00 O ATOM 1637 NE2 GLN A 102 14.747 7.130 -15.651 1.00 0.00 N ATOM 0 H GLN A 102 10.582 4.902 -16.097 1.00 0.00 H new ATOM 0 HA GLN A 102 11.067 5.809 -18.726 1.00 0.00 H new ATOM 0 HB2 GLN A 102 12.559 4.227 -16.640 1.00 0.00 H new ATOM 0 HB3 GLN A 102 13.209 4.304 -18.265 1.00 0.00 H new ATOM 0 HG2 GLN A 102 13.425 6.690 -18.174 1.00 0.00 H new ATOM 0 HG3 GLN A 102 12.456 6.797 -16.718 1.00 0.00 H new ATOM 0 HE21 GLN A 102 14.148 7.956 -15.669 1.00 0.00 H new ATOM 0 HE22 GLN A 102 15.579 7.116 -15.061 1.00 0.00 H new ATOM 1646 N PRO A 103 11.242 3.766 -20.284 1.00 0.00 N ATOM 1647 CA PRO A 103 11.024 2.666 -21.230 1.00 0.00 C ATOM 1648 C PRO A 103 11.862 1.437 -20.893 1.00 0.00 C ATOM 1649 O PRO A 103 11.448 0.305 -21.139 1.00 0.00 O ATOM 1650 CB PRO A 103 11.457 3.257 -22.575 1.00 0.00 C ATOM 1651 CG PRO A 103 12.397 4.358 -22.223 1.00 0.00 C ATOM 1652 CD PRO A 103 11.903 4.920 -20.920 1.00 0.00 C ATOM 0 HA PRO A 103 9.991 2.319 -21.217 1.00 0.00 H new ATOM 0 HB2 PRO A 103 11.943 2.507 -23.199 1.00 0.00 H new ATOM 0 HB3 PRO A 103 10.601 3.632 -23.136 1.00 0.00 H new ATOM 0 HG2 PRO A 103 13.417 3.985 -22.126 1.00 0.00 H new ATOM 0 HG3 PRO A 103 12.410 5.124 -22.999 1.00 0.00 H new ATOM 0 HD2 PRO A 103 12.722 5.302 -20.310 1.00 0.00 H new ATOM 0 HD3 PRO A 103 11.209 5.746 -21.075 1.00 0.00 H new ATOM 1660 N GLU A 104 13.044 1.669 -20.330 1.00 0.00 N ATOM 1661 CA GLU A 104 13.940 0.580 -19.960 1.00 0.00 C ATOM 1662 C GLU A 104 13.276 -0.354 -18.953 1.00 0.00 C ATOM 1663 O GLU A 104 13.500 -1.564 -18.972 1.00 0.00 O ATOM 1664 CB GLU A 104 15.239 1.137 -19.374 1.00 0.00 C ATOM 1665 CG GLU A 104 15.872 2.226 -20.226 1.00 0.00 C ATOM 1666 CD GLU A 104 15.714 3.607 -19.619 1.00 0.00 C ATOM 1667 OE1 GLU A 104 15.890 3.739 -18.389 1.00 0.00 O ATOM 1668 OE2 GLU A 104 15.416 4.557 -20.373 1.00 0.00 O ATOM 0 H GLU A 104 13.403 2.601 -20.120 1.00 0.00 H new ATOM 0 HA GLU A 104 14.169 0.011 -20.861 1.00 0.00 H new ATOM 0 HB2 GLU A 104 15.038 1.536 -18.380 1.00 0.00 H new ATOM 0 HB3 GLU A 104 15.952 0.322 -19.252 1.00 0.00 H new ATOM 0 HG2 GLU A 104 16.932 2.010 -20.357 1.00 0.00 H new ATOM 0 HG3 GLU A 104 15.420 2.215 -21.218 1.00 0.00 H new ATOM 1675 N LEU A 105 12.457 0.216 -18.076 1.00 0.00 N ATOM 1676 CA LEU A 105 11.759 -0.565 -17.061 1.00 0.00 C ATOM 1677 C LEU A 105 10.298 -0.782 -17.447 1.00 0.00 C ATOM 1678 O LEU A 105 9.678 -1.763 -17.036 1.00 0.00 O ATOM 1679 CB LEU A 105 11.844 0.135 -15.702 1.00 0.00 C ATOM 1680 CG LEU A 105 12.881 -0.446 -14.739 1.00 0.00 C ATOM 1681 CD1 LEU A 105 14.288 -0.069 -15.178 1.00 0.00 C ATOM 1682 CD2 LEU A 105 12.617 0.035 -13.320 1.00 0.00 C ATOM 0 H LEU A 105 12.260 1.216 -18.047 1.00 0.00 H new ATOM 0 HA LEU A 105 12.243 -1.539 -16.991 1.00 0.00 H new ATOM 0 HB2 LEU A 105 12.073 1.188 -15.866 1.00 0.00 H new ATOM 0 HB3 LEU A 105 10.864 0.092 -15.226 1.00 0.00 H new ATOM 0 HG LEU A 105 12.796 -1.533 -14.756 1.00 0.00 H new ATOM 0 HD11 LEU A 105 15.012 -0.491 -14.481 1.00 0.00 H new ATOM 0 HD12 LEU A 105 14.475 -0.462 -16.177 1.00 0.00 H new ATOM 0 HD13 LEU A 105 14.387 1.016 -15.191 1.00 0.00 H new ATOM 0 HD21 LEU A 105 13.364 -0.388 -12.648 1.00 0.00 H new ATOM 0 HD22 LEU A 105 12.674 1.123 -13.288 1.00 0.00 H new ATOM 0 HD23 LEU A 105 11.624 -0.285 -13.006 1.00 0.00 H new ATOM 1694 N ALA A 106 9.754 0.138 -18.239 1.00 0.00 N ATOM 1695 CA ALA A 106 8.366 0.045 -18.679 1.00 0.00 C ATOM 1696 C ALA A 106 8.089 -1.289 -19.367 1.00 0.00 C ATOM 1697 O ALA A 106 6.947 -1.748 -19.413 1.00 0.00 O ATOM 1698 CB ALA A 106 8.031 1.200 -19.611 1.00 0.00 C ATOM 0 H ALA A 106 10.253 0.956 -18.589 1.00 0.00 H new ATOM 0 HA ALA A 106 7.729 0.104 -17.796 1.00 0.00 H new ATOM 0 HB1 ALA A 106 6.993 1.119 -19.932 1.00 0.00 H new ATOM 0 HB2 ALA A 106 8.176 2.144 -19.087 1.00 0.00 H new ATOM 0 HB3 ALA A 106 8.684 1.165 -20.483 1.00 0.00 H new ATOM 1704 N ASN A 107 9.137 -1.907 -19.903 1.00 0.00 N ATOM 1705 CA ASN A 107 9.001 -3.187 -20.588 1.00 0.00 C ATOM 1706 C ASN A 107 8.716 -4.308 -19.594 1.00 0.00 C ATOM 1707 O ASN A 107 8.046 -5.287 -19.923 1.00 0.00 O ATOM 1708 CB ASN A 107 10.271 -3.502 -21.380 1.00 0.00 C ATOM 1709 CG ASN A 107 10.254 -2.890 -22.767 1.00 0.00 C ATOM 1710 OD1 ASN A 107 9.265 -2.282 -23.178 1.00 0.00 O ATOM 1711 ND2 ASN A 107 11.351 -3.049 -23.498 1.00 0.00 N ATOM 0 H ASN A 107 10.089 -1.542 -19.876 1.00 0.00 H new ATOM 0 HA ASN A 107 8.160 -3.115 -21.277 1.00 0.00 H new ATOM 0 HB2 ASN A 107 11.138 -3.132 -20.833 1.00 0.00 H new ATOM 0 HB3 ASN A 107 10.385 -4.583 -21.464 1.00 0.00 H new ATOM 0 HD21 ASN A 107 11.397 -2.660 -24.440 1.00 0.00 H new ATOM 0 HD22 ASN A 107 12.148 -3.560 -23.118 1.00 0.00 H new ATOM 1718 N LYS A 108 9.228 -4.159 -18.376 1.00 0.00 N ATOM 1719 CA LYS A 108 9.026 -5.159 -17.335 1.00 0.00 C ATOM 1720 C LYS A 108 7.914 -4.734 -16.381 1.00 0.00 C ATOM 1721 O LYS A 108 7.079 -5.547 -15.984 1.00 0.00 O ATOM 1722 CB LYS A 108 10.324 -5.385 -16.556 1.00 0.00 C ATOM 1723 CG LYS A 108 10.547 -6.834 -16.152 1.00 0.00 C ATOM 1724 CD LYS A 108 10.609 -6.991 -14.641 1.00 0.00 C ATOM 1725 CE LYS A 108 11.995 -6.671 -14.105 1.00 0.00 C ATOM 1726 NZ LYS A 108 11.986 -6.464 -12.630 1.00 0.00 N ATOM 0 H LYS A 108 9.786 -3.355 -18.087 1.00 0.00 H new ATOM 0 HA LYS A 108 8.732 -6.092 -17.815 1.00 0.00 H new ATOM 0 HB2 LYS A 108 11.165 -5.052 -17.164 1.00 0.00 H new ATOM 0 HB3 LYS A 108 10.313 -4.764 -15.660 1.00 0.00 H new ATOM 0 HG2 LYS A 108 9.741 -7.451 -16.550 1.00 0.00 H new ATOM 0 HG3 LYS A 108 11.475 -7.197 -16.594 1.00 0.00 H new ATOM 0 HD2 LYS A 108 9.876 -6.332 -14.175 1.00 0.00 H new ATOM 0 HD3 LYS A 108 10.339 -8.011 -14.369 1.00 0.00 H new ATOM 0 HE2 LYS A 108 12.677 -7.484 -14.353 1.00 0.00 H new ATOM 0 HE3 LYS A 108 12.376 -5.775 -14.595 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 12.917 -6.117 -12.323 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 11.256 -5.766 -12.382 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 11.778 -7.365 -12.154 1.00 0.00 H new ATOM 1740 N VAL A 109 7.910 -3.456 -16.017 1.00 0.00 N ATOM 1741 CA VAL A 109 6.901 -2.922 -15.111 1.00 0.00 C ATOM 1742 C VAL A 109 5.927 -2.012 -15.850 1.00 0.00 C ATOM 1743 O VAL A 109 6.298 -1.339 -16.812 1.00 0.00 O ATOM 1744 CB VAL A 109 7.545 -2.134 -13.955 1.00 0.00 C ATOM 1745 CG1 VAL A 109 6.500 -1.759 -12.916 1.00 0.00 C ATOM 1746 CG2 VAL A 109 8.672 -2.937 -13.323 1.00 0.00 C ATOM 0 H VAL A 109 8.595 -2.771 -16.336 1.00 0.00 H new ATOM 0 HA VAL A 109 6.359 -3.775 -14.702 1.00 0.00 H new ATOM 0 HB VAL A 109 7.968 -1.214 -14.359 1.00 0.00 H new ATOM 0 HG11 VAL A 109 6.974 -1.203 -12.107 1.00 0.00 H new ATOM 0 HG12 VAL A 109 5.731 -1.141 -13.380 1.00 0.00 H new ATOM 0 HG13 VAL A 109 6.044 -2.664 -12.515 1.00 0.00 H new ATOM 0 HG21 VAL A 109 9.115 -2.364 -12.508 1.00 0.00 H new ATOM 0 HG22 VAL A 109 8.276 -3.875 -12.934 1.00 0.00 H new ATOM 0 HG23 VAL A 109 9.434 -3.148 -14.074 1.00 0.00 H new ATOM 1756 N ASP A 110 4.678 -1.996 -15.395 1.00 0.00 N ATOM 1757 CA ASP A 110 3.650 -1.168 -16.015 1.00 0.00 C ATOM 1758 C ASP A 110 2.961 -0.286 -14.978 1.00 0.00 C ATOM 1759 O ASP A 110 2.888 0.933 -15.135 1.00 0.00 O ATOM 1760 CB ASP A 110 2.616 -2.047 -16.721 1.00 0.00 C ATOM 1761 CG ASP A 110 2.972 -2.305 -18.172 1.00 0.00 C ATOM 1762 OD1 ASP A 110 3.950 -3.041 -18.421 1.00 0.00 O ATOM 1763 OD2 ASP A 110 2.273 -1.771 -19.059 1.00 0.00 O ATOM 0 H ASP A 110 4.354 -2.547 -14.600 1.00 0.00 H new ATOM 0 HA ASP A 110 4.133 -0.524 -16.750 1.00 0.00 H new ATOM 0 HB2 ASP A 110 2.532 -2.998 -16.195 1.00 0.00 H new ATOM 0 HB3 ASP A 110 1.639 -1.567 -16.669 1.00 0.00 H new ATOM 1768 N MET A 111 2.454 -0.910 -13.919 1.00 0.00 N ATOM 1769 CA MET A 111 1.770 -0.181 -12.858 1.00 0.00 C ATOM 1770 C MET A 111 2.510 -0.325 -11.532 1.00 0.00 C ATOM 1771 O MET A 111 3.234 -1.296 -11.315 1.00 0.00 O ATOM 1772 CB MET A 111 0.333 -0.685 -12.710 1.00 0.00 C ATOM 1773 CG MET A 111 -0.476 -0.601 -13.993 1.00 0.00 C ATOM 1774 SD MET A 111 -2.169 -1.187 -13.786 1.00 0.00 S ATOM 1775 CE MET A 111 -1.886 -2.919 -13.433 1.00 0.00 C ATOM 0 H MET A 111 2.504 -1.918 -13.773 1.00 0.00 H new ATOM 0 HA MET A 111 1.753 0.874 -13.130 1.00 0.00 H new ATOM 0 HB2 MET A 111 0.353 -1.720 -12.370 1.00 0.00 H new ATOM 0 HB3 MET A 111 -0.169 -0.105 -11.935 1.00 0.00 H new ATOM 0 HG2 MET A 111 -0.493 0.432 -14.340 1.00 0.00 H new ATOM 0 HG3 MET A 111 0.016 -1.189 -14.767 1.00 0.00 H new ATOM 0 HE1 MET A 111 -2.237 -3.523 -14.270 1.00 0.00 H new ATOM 0 HE2 MET A 111 -0.820 -3.091 -13.284 1.00 0.00 H new ATOM 0 HE3 MET A 111 -2.428 -3.200 -12.530 1.00 0.00 H new ATOM 1785 N VAL A 112 2.322 0.650 -10.647 1.00 0.00 N ATOM 1786 CA VAL A 112 2.970 0.633 -9.341 1.00 0.00 C ATOM 1787 C VAL A 112 1.941 0.549 -8.219 1.00 0.00 C ATOM 1788 O VAL A 112 0.827 1.058 -8.345 1.00 0.00 O ATOM 1789 CB VAL A 112 3.841 1.885 -9.130 1.00 0.00 C ATOM 1790 CG1 VAL A 112 5.085 1.825 -10.003 1.00 0.00 C ATOM 1791 CG2 VAL A 112 3.041 3.147 -9.415 1.00 0.00 C ATOM 0 H VAL A 112 1.726 1.461 -10.811 1.00 0.00 H new ATOM 0 HA VAL A 112 3.606 -0.252 -9.315 1.00 0.00 H new ATOM 0 HB VAL A 112 4.159 1.912 -8.088 1.00 0.00 H new ATOM 0 HG11 VAL A 112 5.688 2.719 -9.840 1.00 0.00 H new ATOM 0 HG12 VAL A 112 5.669 0.941 -9.744 1.00 0.00 H new ATOM 0 HG13 VAL A 112 4.792 1.772 -11.051 1.00 0.00 H new ATOM 0 HG21 VAL A 112 3.673 4.021 -9.260 1.00 0.00 H new ATOM 0 HG22 VAL A 112 2.691 3.130 -10.447 1.00 0.00 H new ATOM 0 HG23 VAL A 112 2.185 3.195 -8.742 1.00 0.00 H new ATOM 1801 N TRP A 113 2.320 -0.098 -7.121 1.00 0.00 N ATOM 1802 CA TRP A 113 1.429 -0.249 -5.977 1.00 0.00 C ATOM 1803 C TRP A 113 2.064 0.318 -4.711 1.00 0.00 C ATOM 1804 O TRP A 113 3.230 0.055 -4.418 1.00 0.00 O ATOM 1805 CB TRP A 113 1.081 -1.724 -5.767 1.00 0.00 C ATOM 1806 CG TRP A 113 0.037 -2.230 -6.715 1.00 0.00 C ATOM 1807 CD1 TRP A 113 0.236 -2.684 -7.987 1.00 0.00 C ATOM 1808 CD2 TRP A 113 -1.370 -2.332 -6.467 1.00 0.00 C ATOM 1809 NE1 TRP A 113 -0.961 -3.063 -8.546 1.00 0.00 N ATOM 1810 CE2 TRP A 113 -1.962 -2.856 -7.632 1.00 0.00 C ATOM 1811 CE3 TRP A 113 -2.186 -2.033 -5.373 1.00 0.00 C ATOM 1812 CZ2 TRP A 113 -3.331 -3.087 -7.733 1.00 0.00 C ATOM 1813 CZ3 TRP A 113 -3.546 -2.261 -5.474 1.00 0.00 C ATOM 1814 CH2 TRP A 113 -4.106 -2.784 -6.647 1.00 0.00 C ATOM 0 H TRP A 113 3.238 -0.526 -7.000 1.00 0.00 H new ATOM 0 HA TRP A 113 0.516 0.309 -6.185 1.00 0.00 H new ATOM 0 HB2 TRP A 113 1.985 -2.323 -5.880 1.00 0.00 H new ATOM 0 HB3 TRP A 113 0.731 -1.865 -4.744 1.00 0.00 H new ATOM 0 HD1 TRP A 113 1.194 -2.738 -8.482 1.00 0.00 H new ATOM 0 HE1 TRP A 113 -1.085 -3.437 -9.487 1.00 0.00 H new ATOM 0 HE3 TRP A 113 -1.762 -1.631 -4.465 1.00 0.00 H new ATOM 0 HZ2 TRP A 113 -3.765 -3.491 -8.636 1.00 0.00 H new ATOM 0 HZ3 TRP A 113 -4.187 -2.032 -4.635 1.00 0.00 H new ATOM 0 HH2 TRP A 113 -5.172 -2.951 -6.695 1.00 0.00 H new ATOM 1825 N ILE A 114 1.287 1.097 -3.964 1.00 0.00 N ATOM 1826 CA ILE A 114 1.772 1.700 -2.729 1.00 0.00 C ATOM 1827 C ILE A 114 1.285 0.921 -1.512 1.00 0.00 C ATOM 1828 O ILE A 114 0.096 0.630 -1.385 1.00 0.00 O ATOM 1829 CB ILE A 114 1.317 3.166 -2.601 1.00 0.00 C ATOM 1830 CG1 ILE A 114 1.601 3.927 -3.898 1.00 0.00 C ATOM 1831 CG2 ILE A 114 2.011 3.836 -1.425 1.00 0.00 C ATOM 1832 CD1 ILE A 114 3.068 3.967 -4.266 1.00 0.00 C ATOM 0 H ILE A 114 0.320 1.325 -4.193 1.00 0.00 H new ATOM 0 HA ILE A 114 2.861 1.669 -2.768 1.00 0.00 H new ATOM 0 HB ILE A 114 0.242 3.182 -2.420 1.00 0.00 H new ATOM 0 HG12 ILE A 114 1.043 3.463 -4.712 1.00 0.00 H new ATOM 0 HG13 ILE A 114 1.231 4.948 -3.799 1.00 0.00 H new ATOM 0 HG21 ILE A 114 1.679 4.871 -1.348 1.00 0.00 H new ATOM 0 HG22 ILE A 114 1.762 3.306 -0.506 1.00 0.00 H new ATOM 0 HG23 ILE A 114 3.090 3.812 -1.577 1.00 0.00 H new ATOM 0 HD11 ILE A 114 3.195 4.522 -5.195 1.00 0.00 H new ATOM 0 HD12 ILE A 114 3.629 4.458 -3.471 1.00 0.00 H new ATOM 0 HD13 ILE A 114 3.438 2.950 -4.397 1.00 0.00 H new ATOM 1844 N VAL A 115 2.212 0.583 -0.621 1.00 0.00 N ATOM 1845 CA VAL A 115 1.874 -0.166 0.583 1.00 0.00 C ATOM 1846 C VAL A 115 2.520 0.453 1.820 1.00 0.00 C ATOM 1847 O VAL A 115 2.995 -0.257 2.706 1.00 0.00 O ATOM 1848 CB VAL A 115 2.315 -1.638 0.469 1.00 0.00 C ATOM 1849 CG1 VAL A 115 1.536 -2.346 -0.628 1.00 0.00 C ATOM 1850 CG2 VAL A 115 3.812 -1.728 0.213 1.00 0.00 C ATOM 0 H VAL A 115 3.201 0.816 -0.710 1.00 0.00 H new ATOM 0 HA VAL A 115 0.790 -0.125 0.686 1.00 0.00 H new ATOM 0 HB VAL A 115 2.100 -2.137 1.414 1.00 0.00 H new ATOM 0 HG11 VAL A 115 1.861 -3.384 -0.693 1.00 0.00 H new ATOM 0 HG12 VAL A 115 0.471 -2.313 -0.397 1.00 0.00 H new ATOM 0 HG13 VAL A 115 1.716 -1.849 -1.581 1.00 0.00 H new ATOM 0 HG21 VAL A 115 4.106 -2.775 0.135 1.00 0.00 H new ATOM 0 HG22 VAL A 115 4.054 -1.213 -0.717 1.00 0.00 H new ATOM 0 HG23 VAL A 115 4.351 -1.260 1.037 1.00 0.00 H new ATOM 1860 N GLY A 116 2.533 1.781 1.873 1.00 0.00 N ATOM 1861 CA GLY A 116 3.123 2.470 3.007 1.00 0.00 C ATOM 1862 C GLY A 116 4.565 2.875 2.756 1.00 0.00 C ATOM 1863 O GLY A 116 5.153 2.482 1.748 1.00 0.00 O ATOM 0 H GLY A 116 2.147 2.392 1.153 1.00 0.00 H new ATOM 0 HA2 GLY A 116 2.534 3.358 3.235 1.00 0.00 H new ATOM 0 HA3 GLY A 116 3.078 1.824 3.884 1.00 0.00 H new ATOM 1867 N GLY A 117 5.146 3.665 3.665 1.00 0.00 N ATOM 1868 CA GLY A 117 4.432 4.117 4.850 1.00 0.00 C ATOM 1869 C GLY A 117 3.609 5.364 4.593 1.00 0.00 C ATOM 1870 O GLY A 117 3.132 5.584 3.480 1.00 0.00 O ATOM 0 H GLY A 117 6.107 4.001 3.598 1.00 0.00 H new ATOM 0 HA2 GLY A 117 3.777 3.320 5.202 1.00 0.00 H new ATOM 0 HA3 GLY A 117 5.148 4.316 5.647 1.00 0.00 H new ATOM 1874 N SER A 118 3.443 6.183 5.627 1.00 0.00 N ATOM 1875 CA SER A 118 2.672 7.416 5.512 1.00 0.00 C ATOM 1876 C SER A 118 3.387 8.420 4.614 1.00 0.00 C ATOM 1877 O SER A 118 2.752 9.148 3.851 1.00 0.00 O ATOM 1878 CB SER A 118 2.437 8.026 6.894 1.00 0.00 C ATOM 1879 OG SER A 118 1.745 9.259 6.797 1.00 0.00 O ATOM 0 H SER A 118 3.832 6.015 6.555 1.00 0.00 H new ATOM 0 HA SER A 118 1.709 7.174 5.062 1.00 0.00 H new ATOM 0 HB2 SER A 118 1.864 7.332 7.509 1.00 0.00 H new ATOM 0 HB3 SER A 118 3.393 8.180 7.394 1.00 0.00 H new ATOM 0 HG SER A 118 1.606 9.628 7.694 1.00 0.00 H new ATOM 1885 N SER A 119 4.712 8.454 4.711 1.00 0.00 N ATOM 1886 CA SER A 119 5.514 9.369 3.907 1.00 0.00 C ATOM 1887 C SER A 119 5.268 9.142 2.419 1.00 0.00 C ATOM 1888 O SER A 119 5.201 10.092 1.638 1.00 0.00 O ATOM 1889 CB SER A 119 7.000 9.190 4.223 1.00 0.00 C ATOM 1890 OG SER A 119 7.323 9.741 5.488 1.00 0.00 O ATOM 0 H SER A 119 5.253 7.859 5.338 1.00 0.00 H new ATOM 0 HA SER A 119 5.217 10.388 4.155 1.00 0.00 H new ATOM 0 HB2 SER A 119 7.253 8.130 4.210 1.00 0.00 H new ATOM 0 HB3 SER A 119 7.600 9.670 3.450 1.00 0.00 H new ATOM 0 HG SER A 119 8.278 9.612 5.667 1.00 0.00 H new ATOM 1896 N VAL A 120 5.132 7.878 2.034 1.00 0.00 N ATOM 1897 CA VAL A 120 4.890 7.525 0.640 1.00 0.00 C ATOM 1898 C VAL A 120 3.455 7.847 0.237 1.00 0.00 C ATOM 1899 O VAL A 120 3.200 8.308 -0.875 1.00 0.00 O ATOM 1900 CB VAL A 120 5.161 6.032 0.382 1.00 0.00 C ATOM 1901 CG1 VAL A 120 5.100 5.726 -1.106 1.00 0.00 C ATOM 1902 CG2 VAL A 120 6.507 5.625 0.963 1.00 0.00 C ATOM 0 H VAL A 120 5.185 7.081 2.668 1.00 0.00 H new ATOM 0 HA VAL A 120 5.578 8.119 0.038 1.00 0.00 H new ATOM 0 HB VAL A 120 4.385 5.450 0.880 1.00 0.00 H new ATOM 0 HG11 VAL A 120 5.294 4.666 -1.268 1.00 0.00 H new ATOM 0 HG12 VAL A 120 4.110 5.976 -1.489 1.00 0.00 H new ATOM 0 HG13 VAL A 120 5.852 6.317 -1.630 1.00 0.00 H new ATOM 0 HG21 VAL A 120 6.681 4.566 0.771 1.00 0.00 H new ATOM 0 HG22 VAL A 120 7.297 6.213 0.497 1.00 0.00 H new ATOM 0 HG23 VAL A 120 6.508 5.804 2.038 1.00 0.00 H new ATOM 1912 N TYR A 121 2.521 7.601 1.150 1.00 0.00 N ATOM 1913 CA TYR A 121 1.110 7.865 0.891 1.00 0.00 C ATOM 1914 C TYR A 121 0.858 9.362 0.739 1.00 0.00 C ATOM 1915 O TYR A 121 0.103 9.789 -0.135 1.00 0.00 O ATOM 1916 CB TYR A 121 0.248 7.299 2.022 1.00 0.00 C ATOM 1917 CG TYR A 121 -0.767 6.279 1.556 1.00 0.00 C ATOM 1918 CD1 TYR A 121 -0.370 5.009 1.156 1.00 0.00 C ATOM 1919 CD2 TYR A 121 -2.121 6.586 1.517 1.00 0.00 C ATOM 1920 CE1 TYR A 121 -1.294 4.075 0.729 1.00 0.00 C ATOM 1921 CE2 TYR A 121 -3.052 5.657 1.092 1.00 0.00 C ATOM 1922 CZ TYR A 121 -2.633 4.403 0.699 1.00 0.00 C ATOM 1923 OH TYR A 121 -3.556 3.475 0.275 1.00 0.00 O ATOM 0 H TYR A 121 2.716 7.219 2.076 1.00 0.00 H new ATOM 0 HA TYR A 121 0.837 7.373 -0.043 1.00 0.00 H new ATOM 0 HB2 TYR A 121 0.897 6.839 2.767 1.00 0.00 H new ATOM 0 HB3 TYR A 121 -0.273 8.119 2.516 1.00 0.00 H new ATOM 0 HD1 TYR A 121 0.678 4.748 1.179 1.00 0.00 H new ATOM 0 HD2 TYR A 121 -2.452 7.567 1.824 1.00 0.00 H new ATOM 0 HE1 TYR A 121 -0.969 3.092 0.420 1.00 0.00 H new ATOM 0 HE2 TYR A 121 -4.101 5.911 1.068 1.00 0.00 H new ATOM 0 HH TYR A 121 -4.458 3.848 0.361 1.00 0.00 H new ATOM 1933 N LYS A 122 1.496 10.154 1.595 1.00 0.00 N ATOM 1934 CA LYS A 122 1.341 11.604 1.555 1.00 0.00 C ATOM 1935 C LYS A 122 1.947 12.180 0.280 1.00 0.00 C ATOM 1936 O LYS A 122 1.344 13.030 -0.377 1.00 0.00 O ATOM 1937 CB LYS A 122 2.000 12.241 2.781 1.00 0.00 C ATOM 1938 CG LYS A 122 1.039 12.475 3.935 1.00 0.00 C ATOM 1939 CD LYS A 122 0.283 13.784 3.774 1.00 0.00 C ATOM 1940 CE LYS A 122 -1.113 13.558 3.214 1.00 0.00 C ATOM 1941 NZ LYS A 122 -1.483 14.593 2.210 1.00 0.00 N ATOM 0 H LYS A 122 2.125 9.817 2.324 1.00 0.00 H new ATOM 0 HA LYS A 122 0.275 11.832 1.564 1.00 0.00 H new ATOM 0 HB2 LYS A 122 2.813 11.599 3.121 1.00 0.00 H new ATOM 0 HB3 LYS A 122 2.445 13.193 2.491 1.00 0.00 H new ATOM 0 HG2 LYS A 122 0.330 11.649 3.993 1.00 0.00 H new ATOM 0 HG3 LYS A 122 1.592 12.486 4.874 1.00 0.00 H new ATOM 0 HD2 LYS A 122 0.212 14.285 4.739 1.00 0.00 H new ATOM 0 HD3 LYS A 122 0.839 14.447 3.111 1.00 0.00 H new ATOM 0 HE2 LYS A 122 -1.164 12.571 2.754 1.00 0.00 H new ATOM 0 HE3 LYS A 122 -1.837 13.568 4.029 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 -2.441 14.403 1.853 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 -1.459 15.533 2.655 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 -0.807 14.567 1.420 1.00 0.00 H new ATOM 1955 N GLU A 123 3.142 11.713 -0.066 1.00 0.00 N ATOM 1956 CA GLU A 123 3.830 12.182 -1.264 1.00 0.00 C ATOM 1957 C GLU A 123 2.992 11.915 -2.511 1.00 0.00 C ATOM 1958 O GLU A 123 2.884 12.767 -3.392 1.00 0.00 O ATOM 1959 CB GLU A 123 5.193 11.500 -1.395 1.00 0.00 C ATOM 1960 CG GLU A 123 6.280 12.413 -1.938 1.00 0.00 C ATOM 1961 CD GLU A 123 6.587 13.571 -1.009 1.00 0.00 C ATOM 1962 OE1 GLU A 123 5.936 14.628 -1.142 1.00 0.00 O ATOM 1963 OE2 GLU A 123 7.479 13.420 -0.147 1.00 0.00 O ATOM 0 H GLU A 123 3.655 11.010 0.466 1.00 0.00 H new ATOM 0 HA GLU A 123 3.978 13.258 -1.171 1.00 0.00 H new ATOM 0 HB2 GLU A 123 5.499 11.126 -0.418 1.00 0.00 H new ATOM 0 HB3 GLU A 123 5.096 10.635 -2.051 1.00 0.00 H new ATOM 0 HG2 GLU A 123 7.188 11.833 -2.102 1.00 0.00 H new ATOM 0 HG3 GLU A 123 5.971 12.802 -2.908 1.00 0.00 H new ATOM 1970 N ALA A 124 2.401 10.726 -2.576 1.00 0.00 N ATOM 1971 CA ALA A 124 1.573 10.347 -3.714 1.00 0.00 C ATOM 1972 C ALA A 124 0.244 11.096 -3.699 1.00 0.00 C ATOM 1973 O ALA A 124 -0.345 11.354 -4.748 1.00 0.00 O ATOM 1974 CB ALA A 124 1.334 8.844 -3.714 1.00 0.00 C ATOM 0 H ALA A 124 2.480 10.009 -1.854 1.00 0.00 H new ATOM 0 HA ALA A 124 2.104 10.620 -4.626 1.00 0.00 H new ATOM 0 HB1 ALA A 124 0.714 8.574 -4.569 1.00 0.00 H new ATOM 0 HB2 ALA A 124 2.290 8.324 -3.780 1.00 0.00 H new ATOM 0 HB3 ALA A 124 0.827 8.556 -2.793 1.00 0.00 H new ATOM 1980 N MET A 125 -0.221 11.442 -2.504 1.00 0.00 N ATOM 1981 CA MET A 125 -1.481 12.162 -2.352 1.00 0.00 C ATOM 1982 C MET A 125 -1.439 13.506 -3.077 1.00 0.00 C ATOM 1983 O MET A 125 -2.480 14.087 -3.384 1.00 0.00 O ATOM 1984 CB MET A 125 -1.792 12.378 -0.869 1.00 0.00 C ATOM 1985 CG MET A 125 -2.752 11.349 -0.294 1.00 0.00 C ATOM 1986 SD MET A 125 -4.448 11.956 -0.204 1.00 0.00 S ATOM 1987 CE MET A 125 -4.915 11.414 1.438 1.00 0.00 C ATOM 0 H MET A 125 0.255 11.236 -1.626 1.00 0.00 H new ATOM 0 HA MET A 125 -2.270 11.557 -2.799 1.00 0.00 H new ATOM 0 HB2 MET A 125 -0.861 12.350 -0.303 1.00 0.00 H new ATOM 0 HB3 MET A 125 -2.216 13.373 -0.736 1.00 0.00 H new ATOM 0 HG2 MET A 125 -2.724 10.449 -0.908 1.00 0.00 H new ATOM 0 HG3 MET A 125 -2.419 11.064 0.704 1.00 0.00 H new ATOM 0 HE1 MET A 125 -5.521 12.183 1.916 1.00 0.00 H new ATOM 0 HE2 MET A 125 -5.490 10.491 1.367 1.00 0.00 H new ATOM 0 HE3 MET A 125 -4.018 11.238 2.032 1.00 0.00 H new ATOM 1997 N ASN A 126 -0.232 13.997 -3.347 1.00 0.00 N ATOM 1998 CA ASN A 126 -0.064 15.273 -4.035 1.00 0.00 C ATOM 1999 C ASN A 126 0.094 15.075 -5.541 1.00 0.00 C ATOM 2000 O ASN A 126 0.607 15.950 -6.239 1.00 0.00 O ATOM 2001 CB ASN A 126 1.151 16.017 -3.478 1.00 0.00 C ATOM 2002 CG ASN A 126 0.913 17.510 -3.365 1.00 0.00 C ATOM 2003 OD1 ASN A 126 1.405 18.292 -4.178 1.00 0.00 O ATOM 2004 ND2 ASN A 126 0.155 17.913 -2.352 1.00 0.00 N ATOM 0 H ASN A 126 0.642 13.532 -3.100 1.00 0.00 H new ATOM 0 HA ASN A 126 -0.962 15.867 -3.862 1.00 0.00 H new ATOM 0 HB2 ASN A 126 1.400 15.616 -2.495 1.00 0.00 H new ATOM 0 HB3 ASN A 126 2.011 15.837 -4.123 1.00 0.00 H new ATOM 0 HD21 ASN A 126 -0.040 18.906 -2.224 1.00 0.00 H new ATOM 0 HD22 ASN A 126 -0.233 17.230 -1.702 1.00 0.00 H new ATOM 2011 N HIS A 127 -0.350 13.924 -6.040 1.00 0.00 N ATOM 2012 CA HIS A 127 -0.256 13.623 -7.464 1.00 0.00 C ATOM 2013 C HIS A 127 -1.458 14.189 -8.219 1.00 0.00 C ATOM 2014 O HIS A 127 -2.587 13.735 -8.028 1.00 0.00 O ATOM 2015 CB HIS A 127 -0.172 12.111 -7.681 1.00 0.00 C ATOM 2016 CG HIS A 127 1.223 11.572 -7.604 1.00 0.00 C ATOM 2017 ND1 HIS A 127 1.554 10.438 -6.893 1.00 0.00 N ATOM 2018 CD2 HIS A 127 2.377 12.019 -8.155 1.00 0.00 C ATOM 2019 CE1 HIS A 127 2.850 10.210 -7.010 1.00 0.00 C ATOM 2020 NE2 HIS A 127 3.372 11.154 -7.771 1.00 0.00 N ATOM 0 H HIS A 127 -0.777 13.187 -5.480 1.00 0.00 H new ATOM 0 HA HIS A 127 0.649 14.091 -7.851 1.00 0.00 H new ATOM 0 HB2 HIS A 127 -0.788 11.610 -6.934 1.00 0.00 H new ATOM 0 HB3 HIS A 127 -0.593 11.868 -8.657 1.00 0.00 H new ATOM 0 HD1 HIS A 127 0.900 9.865 -6.360 1.00 0.00 H new ATOM 0 HD2 HIS A 127 2.493 12.892 -8.780 1.00 0.00 H new ATOM 0 HE1 HIS A 127 3.391 9.391 -6.560 1.00 0.00 H new ATOM 2029 N PRO A 128 -1.238 15.193 -9.090 1.00 0.00 N ATOM 2030 CA PRO A 128 -2.318 15.812 -9.866 1.00 0.00 C ATOM 2031 C PRO A 128 -2.955 14.836 -10.850 1.00 0.00 C ATOM 2032 O PRO A 128 -4.123 14.977 -11.211 1.00 0.00 O ATOM 2033 CB PRO A 128 -1.623 16.952 -10.625 1.00 0.00 C ATOM 2034 CG PRO A 128 -0.315 17.148 -9.936 1.00 0.00 C ATOM 2035 CD PRO A 128 0.066 15.806 -9.384 1.00 0.00 C ATOM 0 HA PRO A 128 -3.131 16.149 -9.223 1.00 0.00 H new ATOM 0 HB2 PRO A 128 -1.479 16.695 -11.674 1.00 0.00 H new ATOM 0 HB3 PRO A 128 -2.221 17.863 -10.599 1.00 0.00 H new ATOM 0 HG2 PRO A 128 0.441 17.513 -10.631 1.00 0.00 H new ATOM 0 HG3 PRO A 128 -0.400 17.888 -9.140 1.00 0.00 H new ATOM 0 HD2 PRO A 128 0.636 15.219 -10.105 1.00 0.00 H new ATOM 0 HD3 PRO A 128 0.681 15.897 -8.489 1.00 0.00 H new ATOM 2043 N GLY A 129 -2.180 13.845 -11.279 1.00 0.00 N ATOM 2044 CA GLY A 129 -2.687 12.860 -12.216 1.00 0.00 C ATOM 2045 C GLY A 129 -3.650 11.885 -11.568 1.00 0.00 C ATOM 2046 O GLY A 129 -3.771 11.844 -10.343 1.00 0.00 O ATOM 0 H GLY A 129 -1.210 13.707 -10.994 1.00 0.00 H new ATOM 0 HA2 GLY A 129 -3.189 13.370 -13.038 1.00 0.00 H new ATOM 0 HA3 GLY A 129 -1.851 12.308 -12.646 1.00 0.00 H new ATOM 2050 N HIS A 130 -4.336 11.098 -12.390 1.00 0.00 N ATOM 2051 CA HIS A 130 -5.293 10.119 -11.889 1.00 0.00 C ATOM 2052 C HIS A 130 -4.604 9.093 -10.995 1.00 0.00 C ATOM 2053 O HIS A 130 -3.591 8.505 -11.375 1.00 0.00 O ATOM 2054 CB HIS A 130 -5.991 9.415 -13.055 1.00 0.00 C ATOM 2055 CG HIS A 130 -7.482 9.368 -12.919 1.00 0.00 C ATOM 2056 ND1 HIS A 130 -8.163 8.253 -12.477 1.00 0.00 N ATOM 2057 CD2 HIS A 130 -8.424 10.307 -13.170 1.00 0.00 C ATOM 2058 CE1 HIS A 130 -9.459 8.508 -12.462 1.00 0.00 C ATOM 2059 NE2 HIS A 130 -9.644 9.748 -12.878 1.00 0.00 N ATOM 0 H HIS A 130 -4.247 11.119 -13.406 1.00 0.00 H new ATOM 0 HA HIS A 130 -6.039 10.647 -11.295 1.00 0.00 H new ATOM 0 HB2 HIS A 130 -5.735 9.926 -13.983 1.00 0.00 H new ATOM 0 HB3 HIS A 130 -5.609 8.397 -13.135 1.00 0.00 H new ATOM 0 HD2 HIS A 130 -8.249 11.309 -13.532 1.00 0.00 H new ATOM 0 HE1 HIS A 130 -10.235 7.820 -12.161 1.00 0.00 H new ATOM 0 HE2 HIS A 130 -10.547 10.215 -12.968 1.00 0.00 H new ATOM 2068 N LEU A 131 -5.159 8.883 -9.806 1.00 0.00 N ATOM 2069 CA LEU A 131 -4.596 7.928 -8.858 1.00 0.00 C ATOM 2070 C LEU A 131 -5.699 7.220 -8.077 1.00 0.00 C ATOM 2071 O LEU A 131 -6.749 7.801 -7.801 1.00 0.00 O ATOM 2072 CB LEU A 131 -3.646 8.638 -7.891 1.00 0.00 C ATOM 2073 CG LEU A 131 -2.584 7.742 -7.253 1.00 0.00 C ATOM 2074 CD1 LEU A 131 -1.303 8.524 -7.007 1.00 0.00 C ATOM 2075 CD2 LEU A 131 -3.103 7.144 -5.953 1.00 0.00 C ATOM 0 H LEU A 131 -5.998 9.361 -9.476 1.00 0.00 H new ATOM 0 HA LEU A 131 -4.039 7.180 -9.422 1.00 0.00 H new ATOM 0 HB2 LEU A 131 -3.145 9.446 -8.425 1.00 0.00 H new ATOM 0 HB3 LEU A 131 -4.236 9.098 -7.098 1.00 0.00 H new ATOM 0 HG LEU A 131 -2.361 6.927 -7.942 1.00 0.00 H new ATOM 0 HD11 LEU A 131 -0.559 7.870 -6.553 1.00 0.00 H new ATOM 0 HD12 LEU A 131 -0.921 8.905 -7.954 1.00 0.00 H new ATOM 0 HD13 LEU A 131 -1.509 9.359 -6.337 1.00 0.00 H new ATOM 0 HD21 LEU A 131 -2.334 6.509 -5.512 1.00 0.00 H new ATOM 0 HD22 LEU A 131 -3.354 7.946 -5.258 1.00 0.00 H new ATOM 0 HD23 LEU A 131 -3.993 6.548 -6.156 1.00 0.00 H new ATOM 2087 N LYS A 132 -5.452 5.963 -7.724 1.00 0.00 N ATOM 2088 CA LYS A 132 -6.424 5.175 -6.974 1.00 0.00 C ATOM 2089 C LYS A 132 -5.988 5.016 -5.521 1.00 0.00 C ATOM 2090 O LYS A 132 -4.796 4.927 -5.226 1.00 0.00 O ATOM 2091 CB LYS A 132 -6.602 3.799 -7.619 1.00 0.00 C ATOM 2092 CG LYS A 132 -7.714 3.753 -8.654 1.00 0.00 C ATOM 2093 CD LYS A 132 -7.360 4.564 -9.890 1.00 0.00 C ATOM 2094 CE LYS A 132 -6.474 3.775 -10.840 1.00 0.00 C ATOM 2095 NZ LYS A 132 -5.040 4.154 -10.706 1.00 0.00 N ATOM 0 H LYS A 132 -4.588 5.468 -7.945 1.00 0.00 H new ATOM 0 HA LYS A 132 -7.377 5.703 -6.993 1.00 0.00 H new ATOM 0 HB2 LYS A 132 -5.665 3.504 -8.091 1.00 0.00 H new ATOM 0 HB3 LYS A 132 -6.811 3.066 -6.840 1.00 0.00 H new ATOM 0 HG2 LYS A 132 -7.904 2.718 -8.939 1.00 0.00 H new ATOM 0 HG3 LYS A 132 -8.635 4.138 -8.217 1.00 0.00 H new ATOM 0 HD2 LYS A 132 -8.273 4.861 -10.405 1.00 0.00 H new ATOM 0 HD3 LYS A 132 -6.850 5.480 -9.592 1.00 0.00 H new ATOM 0 HE2 LYS A 132 -6.588 2.709 -10.642 1.00 0.00 H new ATOM 0 HE3 LYS A 132 -6.800 3.945 -11.866 1.00 0.00 H new ATOM 0 HZ1 LYS A 132 -4.556 4.010 -11.615 1.00 0.00 H new ATOM 0 HZ2 LYS A 132 -4.970 5.154 -10.431 1.00 0.00 H new ATOM 0 HZ3 LYS A 132 -4.591 3.562 -9.978 1.00 0.00 H new ATOM 2109 N LEU A 133 -6.961 4.983 -4.616 1.00 0.00 N ATOM 2110 CA LEU A 133 -6.676 4.836 -3.194 1.00 0.00 C ATOM 2111 C LEU A 133 -7.638 3.846 -2.545 1.00 0.00 C ATOM 2112 O LEU A 133 -8.853 4.044 -2.559 1.00 0.00 O ATOM 2113 CB LEU A 133 -6.771 6.192 -2.492 1.00 0.00 C ATOM 2114 CG LEU A 133 -5.749 6.417 -1.376 1.00 0.00 C ATOM 2115 CD1 LEU A 133 -5.272 7.861 -1.372 1.00 0.00 C ATOM 2116 CD2 LEU A 133 -6.344 6.046 -0.026 1.00 0.00 C ATOM 0 H LEU A 133 -7.953 5.056 -4.842 1.00 0.00 H new ATOM 0 HA LEU A 133 -5.662 4.450 -3.090 1.00 0.00 H new ATOM 0 HB2 LEU A 133 -6.652 6.979 -3.237 1.00 0.00 H new ATOM 0 HB3 LEU A 133 -7.772 6.298 -2.074 1.00 0.00 H new ATOM 0 HG LEU A 133 -4.889 5.773 -1.561 1.00 0.00 H new ATOM 0 HD11 LEU A 133 -4.546 8.002 -0.572 1.00 0.00 H new ATOM 0 HD12 LEU A 133 -4.806 8.093 -2.330 1.00 0.00 H new ATOM 0 HD13 LEU A 133 -6.122 8.524 -1.212 1.00 0.00 H new ATOM 0 HD21 LEU A 133 -5.603 6.212 0.756 1.00 0.00 H new ATOM 0 HD22 LEU A 133 -7.221 6.664 0.167 1.00 0.00 H new ATOM 0 HD23 LEU A 133 -6.635 4.996 -0.033 1.00 0.00 H new ATOM 2128 N PHE A 134 -7.086 2.779 -1.975 1.00 0.00 N ATOM 2129 CA PHE A 134 -7.895 1.758 -1.319 1.00 0.00 C ATOM 2130 C PHE A 134 -7.724 1.819 0.195 1.00 0.00 C ATOM 2131 O PHE A 134 -6.646 1.541 0.720 1.00 0.00 O ATOM 2132 CB PHE A 134 -7.513 0.368 -1.831 1.00 0.00 C ATOM 2133 CG PHE A 134 -8.199 -0.009 -3.113 1.00 0.00 C ATOM 2134 CD1 PHE A 134 -7.719 0.446 -4.331 1.00 0.00 C ATOM 2135 CD2 PHE A 134 -9.324 -0.818 -3.100 1.00 0.00 C ATOM 2136 CE1 PHE A 134 -8.348 0.101 -5.512 1.00 0.00 C ATOM 2137 CE2 PHE A 134 -9.957 -1.166 -4.278 1.00 0.00 C ATOM 2138 CZ PHE A 134 -9.468 -0.706 -5.486 1.00 0.00 C ATOM 0 H PHE A 134 -6.082 2.599 -1.954 1.00 0.00 H new ATOM 0 HA PHE A 134 -8.941 1.950 -1.557 1.00 0.00 H new ATOM 0 HB2 PHE A 134 -6.434 0.329 -1.981 1.00 0.00 H new ATOM 0 HB3 PHE A 134 -7.756 -0.371 -1.067 1.00 0.00 H new ATOM 0 HD1 PHE A 134 -6.843 1.077 -4.357 1.00 0.00 H new ATOM 0 HD2 PHE A 134 -9.710 -1.181 -2.159 1.00 0.00 H new ATOM 0 HE1 PHE A 134 -7.964 0.462 -6.455 1.00 0.00 H new ATOM 0 HE2 PHE A 134 -10.833 -1.797 -4.255 1.00 0.00 H new ATOM 0 HZ PHE A 134 -9.961 -0.977 -6.408 1.00 0.00 H new ATOM 2148 N VAL A 135 -8.794 2.187 0.893 1.00 0.00 N ATOM 2149 CA VAL A 135 -8.762 2.285 2.347 1.00 0.00 C ATOM 2150 C VAL A 135 -9.686 1.257 2.990 1.00 0.00 C ATOM 2151 O VAL A 135 -10.871 1.183 2.664 1.00 0.00 O ATOM 2152 CB VAL A 135 -9.169 3.692 2.824 1.00 0.00 C ATOM 2153 CG1 VAL A 135 -8.932 3.839 4.319 1.00 0.00 C ATOM 2154 CG2 VAL A 135 -8.412 4.759 2.049 1.00 0.00 C ATOM 0 H VAL A 135 -9.694 2.422 0.474 1.00 0.00 H new ATOM 0 HA VAL A 135 -7.735 2.087 2.653 1.00 0.00 H new ATOM 0 HB VAL A 135 -10.234 3.825 2.634 1.00 0.00 H new ATOM 0 HG11 VAL A 135 -9.225 4.839 4.637 1.00 0.00 H new ATOM 0 HG12 VAL A 135 -9.525 3.099 4.856 1.00 0.00 H new ATOM 0 HG13 VAL A 135 -7.875 3.684 4.537 1.00 0.00 H new ATOM 0 HG21 VAL A 135 -8.713 5.746 2.400 1.00 0.00 H new ATOM 0 HG22 VAL A 135 -7.341 4.630 2.204 1.00 0.00 H new ATOM 0 HG23 VAL A 135 -8.639 4.667 0.987 1.00 0.00 H new ATOM 2164 N THR A 136 -9.137 0.466 3.906 1.00 0.00 N ATOM 2165 CA THR A 136 -9.913 -0.557 4.597 1.00 0.00 C ATOM 2166 C THR A 136 -10.296 -0.094 5.999 1.00 0.00 C ATOM 2167 O THR A 136 -9.431 0.147 6.841 1.00 0.00 O ATOM 2168 CB THR A 136 -9.120 -1.862 4.677 1.00 0.00 C ATOM 2169 OG1 THR A 136 -8.581 -2.200 3.411 1.00 0.00 O ATOM 2170 CG2 THR A 136 -9.948 -3.037 5.151 1.00 0.00 C ATOM 0 H THR A 136 -8.158 0.514 4.187 1.00 0.00 H new ATOM 0 HA THR A 136 -10.827 -0.730 4.028 1.00 0.00 H new ATOM 0 HB THR A 136 -8.331 -1.676 5.406 1.00 0.00 H new ATOM 0 HG1 THR A 136 -8.076 -3.037 3.483 1.00 0.00 H new ATOM 0 HG21 THR A 136 -9.325 -3.931 5.185 1.00 0.00 H new ATOM 0 HG22 THR A 136 -10.338 -2.829 6.147 1.00 0.00 H new ATOM 0 HG23 THR A 136 -10.778 -3.199 4.463 1.00 0.00 H new ATOM 2178 N ARG A 137 -11.596 0.028 6.242 1.00 0.00 N ATOM 2179 CA ARG A 137 -12.093 0.464 7.543 1.00 0.00 C ATOM 2180 C ARG A 137 -12.397 -0.732 8.439 1.00 0.00 C ATOM 2181 O ARG A 137 -13.268 -1.546 8.132 1.00 0.00 O ATOM 2182 CB ARG A 137 -13.349 1.319 7.372 1.00 0.00 C ATOM 2183 CG ARG A 137 -13.746 2.075 8.630 1.00 0.00 C ATOM 2184 CD ARG A 137 -14.290 3.456 8.304 1.00 0.00 C ATOM 2185 NE ARG A 137 -13.847 4.461 9.268 1.00 0.00 N ATOM 2186 CZ ARG A 137 -14.356 5.687 9.348 1.00 0.00 C ATOM 2187 NH1 ARG A 137 -15.326 6.066 8.524 1.00 0.00 N ATOM 2188 NH2 ARG A 137 -13.896 6.539 10.254 1.00 0.00 N ATOM 0 H ARG A 137 -12.325 -0.169 5.556 1.00 0.00 H new ATOM 0 HA ARG A 137 -11.316 1.063 8.018 1.00 0.00 H new ATOM 0 HB2 ARG A 137 -13.185 2.033 6.565 1.00 0.00 H new ATOM 0 HB3 ARG A 137 -14.176 0.678 7.067 1.00 0.00 H new ATOM 0 HG2 ARG A 137 -14.499 1.506 9.175 1.00 0.00 H new ATOM 0 HG3 ARG A 137 -12.881 2.170 9.287 1.00 0.00 H new ATOM 0 HD2 ARG A 137 -13.967 3.746 7.304 1.00 0.00 H new ATOM 0 HD3 ARG A 137 -15.379 3.422 8.290 1.00 0.00 H new ATOM 0 HE ARG A 137 -13.103 4.207 9.918 1.00 0.00 H new ATOM 0 HH11 ARG A 137 -15.685 5.415 7.825 1.00 0.00 H new ATOM 0 HH12 ARG A 137 -15.712 7.008 8.590 1.00 0.00 H new ATOM 0 HH21 ARG A 137 -13.151 6.254 10.890 1.00 0.00 H new ATOM 0 HH22 ARG A 137 -14.287 7.479 10.315 1.00 0.00 H new ATOM 2202 N ILE A 138 -11.672 -0.832 9.549 1.00 0.00 N ATOM 2203 CA ILE A 138 -11.863 -1.927 10.491 1.00 0.00 C ATOM 2204 C ILE A 138 -12.666 -1.473 11.706 1.00 0.00 C ATOM 2205 O ILE A 138 -12.276 -0.539 12.406 1.00 0.00 O ATOM 2206 CB ILE A 138 -10.514 -2.501 10.966 1.00 0.00 C ATOM 2207 CG1 ILE A 138 -9.611 -2.792 9.766 1.00 0.00 C ATOM 2208 CG2 ILE A 138 -10.733 -3.760 11.793 1.00 0.00 C ATOM 2209 CD1 ILE A 138 -8.268 -3.377 10.147 1.00 0.00 C ATOM 0 H ILE A 138 -10.947 -0.167 9.817 1.00 0.00 H new ATOM 0 HA ILE A 138 -12.415 -2.705 9.964 1.00 0.00 H new ATOM 0 HB ILE A 138 -10.022 -1.761 11.597 1.00 0.00 H new ATOM 0 HG12 ILE A 138 -10.122 -3.483 9.096 1.00 0.00 H new ATOM 0 HG13 ILE A 138 -9.451 -1.868 9.210 1.00 0.00 H new ATOM 0 HG21 ILE A 138 -9.770 -4.152 12.120 1.00 0.00 H new ATOM 0 HG22 ILE A 138 -11.343 -3.521 12.664 1.00 0.00 H new ATOM 0 HG23 ILE A 138 -11.243 -4.509 11.187 1.00 0.00 H new ATOM 0 HD11 ILE A 138 -7.681 -3.558 9.246 1.00 0.00 H new ATOM 0 HD12 ILE A 138 -7.736 -2.678 10.792 1.00 0.00 H new ATOM 0 HD13 ILE A 138 -8.418 -4.318 10.677 1.00 0.00 H new ATOM 2221 N MET A 139 -13.789 -2.141 11.950 1.00 0.00 N ATOM 2222 CA MET A 139 -14.647 -1.806 13.080 1.00 0.00 C ATOM 2223 C MET A 139 -14.144 -2.467 14.360 1.00 0.00 C ATOM 2224 O MET A 139 -14.680 -3.485 14.798 1.00 0.00 O ATOM 2225 CB MET A 139 -16.087 -2.241 12.800 1.00 0.00 C ATOM 2226 CG MET A 139 -16.786 -1.390 11.752 1.00 0.00 C ATOM 2227 SD MET A 139 -16.402 -1.908 10.068 1.00 0.00 S ATOM 2228 CE MET A 139 -18.017 -1.790 9.302 1.00 0.00 C ATOM 0 H MET A 139 -14.126 -2.917 11.380 1.00 0.00 H new ATOM 0 HA MET A 139 -14.621 -0.725 13.216 1.00 0.00 H new ATOM 0 HB2 MET A 139 -16.087 -3.280 12.471 1.00 0.00 H new ATOM 0 HB3 MET A 139 -16.657 -2.201 13.728 1.00 0.00 H new ATOM 0 HG2 MET A 139 -17.864 -1.442 11.907 1.00 0.00 H new ATOM 0 HG3 MET A 139 -16.495 -0.348 11.883 1.00 0.00 H new ATOM 0 HE1 MET A 139 -17.901 -1.691 8.223 1.00 0.00 H new ATOM 0 HE2 MET A 139 -18.592 -2.689 9.525 1.00 0.00 H new ATOM 0 HE3 MET A 139 -18.542 -0.918 9.692 1.00 0.00 H new ATOM 2238 N GLN A 140 -13.111 -1.879 14.956 1.00 0.00 N ATOM 2239 CA GLN A 140 -12.536 -2.410 16.186 1.00 0.00 C ATOM 2240 C GLN A 140 -11.722 -1.342 16.911 1.00 0.00 C ATOM 2241 O GLN A 140 -10.990 -0.574 16.286 1.00 0.00 O ATOM 2242 CB GLN A 140 -11.654 -3.624 15.879 1.00 0.00 C ATOM 2243 CG GLN A 140 -12.213 -4.932 16.417 1.00 0.00 C ATOM 2244 CD GLN A 140 -12.131 -5.023 17.928 1.00 0.00 C ATOM 2245 OE1 GLN A 140 -11.384 -4.281 18.567 1.00 0.00 O ATOM 2246 NE2 GLN A 140 -12.901 -5.936 18.508 1.00 0.00 N ATOM 0 H GLN A 140 -12.656 -1.036 14.607 1.00 0.00 H new ATOM 0 HA GLN A 140 -13.353 -2.720 16.837 1.00 0.00 H new ATOM 0 HB2 GLN A 140 -11.529 -3.708 14.800 1.00 0.00 H new ATOM 0 HB3 GLN A 140 -10.663 -3.460 16.303 1.00 0.00 H new ATOM 0 HG2 GLN A 140 -13.253 -5.034 16.106 1.00 0.00 H new ATOM 0 HG3 GLN A 140 -11.666 -5.765 15.976 1.00 0.00 H new ATOM 0 HE21 GLN A 140 -13.505 -6.530 17.939 1.00 0.00 H new ATOM 0 HE22 GLN A 140 -12.889 -6.044 19.522 1.00 0.00 H new ATOM 2255 N ASP A 141 -11.856 -1.298 18.232 1.00 0.00 N ATOM 2256 CA ASP A 141 -11.134 -0.324 19.042 1.00 0.00 C ATOM 2257 C ASP A 141 -9.668 -0.717 19.187 1.00 0.00 C ATOM 2258 O ASP A 141 -9.350 -1.784 19.713 1.00 0.00 O ATOM 2259 CB ASP A 141 -11.780 -0.198 20.423 1.00 0.00 C ATOM 2260 CG ASP A 141 -11.722 1.217 20.962 1.00 0.00 C ATOM 2261 OD1 ASP A 141 -10.885 2.005 20.473 1.00 0.00 O ATOM 2262 OD2 ASP A 141 -12.515 1.539 21.873 1.00 0.00 O ATOM 0 H ASP A 141 -12.458 -1.926 18.765 1.00 0.00 H new ATOM 0 HA ASP A 141 -11.184 0.640 18.536 1.00 0.00 H new ATOM 0 HB2 ASP A 141 -12.820 -0.519 20.365 1.00 0.00 H new ATOM 0 HB3 ASP A 141 -11.277 -0.870 21.119 1.00 0.00 H new ATOM 2267 N PHE A 142 -8.778 0.152 18.719 1.00 0.00 N ATOM 2268 CA PHE A 142 -7.344 -0.104 18.797 1.00 0.00 C ATOM 2269 C PHE A 142 -6.563 1.202 18.890 1.00 0.00 C ATOM 2270 O PHE A 142 -6.824 2.148 18.145 1.00 0.00 O ATOM 2271 CB PHE A 142 -6.880 -0.904 17.579 1.00 0.00 C ATOM 2272 CG PHE A 142 -7.320 -2.341 17.601 1.00 0.00 C ATOM 2273 CD1 PHE A 142 -7.148 -3.114 18.738 1.00 0.00 C ATOM 2274 CD2 PHE A 142 -7.905 -2.917 16.485 1.00 0.00 C ATOM 2275 CE1 PHE A 142 -7.552 -4.435 18.761 1.00 0.00 C ATOM 2276 CE2 PHE A 142 -8.311 -4.238 16.502 1.00 0.00 C ATOM 2277 CZ PHE A 142 -8.134 -4.998 17.642 1.00 0.00 C ATOM 0 H PHE A 142 -9.024 1.040 18.282 1.00 0.00 H new ATOM 0 HA PHE A 142 -7.153 -0.686 19.699 1.00 0.00 H new ATOM 0 HB2 PHE A 142 -7.262 -0.429 16.675 1.00 0.00 H new ATOM 0 HB3 PHE A 142 -5.792 -0.866 17.523 1.00 0.00 H new ATOM 0 HD1 PHE A 142 -6.693 -2.679 19.616 1.00 0.00 H new ATOM 0 HD2 PHE A 142 -8.045 -2.327 15.591 1.00 0.00 H new ATOM 0 HE1 PHE A 142 -7.413 -5.027 19.653 1.00 0.00 H new ATOM 0 HE2 PHE A 142 -8.766 -4.675 15.626 1.00 0.00 H new ATOM 0 HZ PHE A 142 -8.450 -6.031 17.658 1.00 0.00 H new ATOM 2287 N GLU A 143 -5.603 1.248 19.808 1.00 0.00 N ATOM 2288 CA GLU A 143 -4.783 2.439 19.998 1.00 0.00 C ATOM 2289 C GLU A 143 -3.806 2.618 18.840 1.00 0.00 C ATOM 2290 O GLU A 143 -3.197 1.655 18.374 1.00 0.00 O ATOM 2291 CB GLU A 143 -4.017 2.349 21.320 1.00 0.00 C ATOM 2292 CG GLU A 143 -3.969 3.662 22.085 1.00 0.00 C ATOM 2293 CD GLU A 143 -5.193 3.874 22.955 1.00 0.00 C ATOM 2294 OE1 GLU A 143 -5.307 3.192 23.995 1.00 0.00 O ATOM 2295 OE2 GLU A 143 -6.037 4.721 22.595 1.00 0.00 O ATOM 0 H GLU A 143 -5.374 0.474 20.432 1.00 0.00 H new ATOM 0 HA GLU A 143 -5.444 3.305 20.027 1.00 0.00 H new ATOM 0 HB2 GLU A 143 -4.481 1.589 21.948 1.00 0.00 H new ATOM 0 HB3 GLU A 143 -2.998 2.018 21.118 1.00 0.00 H new ATOM 0 HG2 GLU A 143 -3.076 3.682 22.709 1.00 0.00 H new ATOM 0 HG3 GLU A 143 -3.883 4.487 21.378 1.00 0.00 H new ATOM 2302 N SER A 144 -3.661 3.856 18.381 1.00 0.00 N ATOM 2303 CA SER A 144 -2.757 4.162 17.278 1.00 0.00 C ATOM 2304 C SER A 144 -2.008 5.466 17.535 1.00 0.00 C ATOM 2305 O SER A 144 -2.501 6.348 18.238 1.00 0.00 O ATOM 2306 CB SER A 144 -3.536 4.258 15.965 1.00 0.00 C ATOM 2307 OG SER A 144 -4.324 3.100 15.753 1.00 0.00 O ATOM 0 H SER A 144 -4.158 4.664 18.756 1.00 0.00 H new ATOM 0 HA SER A 144 -2.029 3.354 17.202 1.00 0.00 H new ATOM 0 HB2 SER A 144 -4.177 5.139 15.983 1.00 0.00 H new ATOM 0 HB3 SER A 144 -2.841 4.386 15.135 1.00 0.00 H new ATOM 0 HG SER A 144 -5.252 3.285 16.007 1.00 0.00 H new ATOM 2313 N ASP A 145 -0.815 5.579 16.962 1.00 0.00 N ATOM 2314 CA ASP A 145 0.003 6.775 17.129 1.00 0.00 C ATOM 2315 C ASP A 145 -0.188 7.733 15.958 1.00 0.00 C ATOM 2316 O ASP A 145 -0.095 8.950 16.117 1.00 0.00 O ATOM 2317 CB ASP A 145 1.479 6.395 17.257 1.00 0.00 C ATOM 2318 CG ASP A 145 2.229 7.304 18.211 1.00 0.00 C ATOM 2319 OD1 ASP A 145 2.753 8.342 17.755 1.00 0.00 O ATOM 2320 OD2 ASP A 145 2.293 6.978 19.415 1.00 0.00 O ATOM 0 H ASP A 145 -0.393 4.857 16.378 1.00 0.00 H new ATOM 0 HA ASP A 145 -0.316 7.278 18.042 1.00 0.00 H new ATOM 0 HB2 ASP A 145 1.557 5.365 17.604 1.00 0.00 H new ATOM 0 HB3 ASP A 145 1.949 6.437 16.274 1.00 0.00 H new ATOM 2325 N THR A 146 -0.453 7.175 14.781 1.00 0.00 N ATOM 2326 CA THR A 146 -0.656 7.980 13.582 1.00 0.00 C ATOM 2327 C THR A 146 -2.095 7.869 13.089 1.00 0.00 C ATOM 2328 O THR A 146 -2.622 6.769 12.921 1.00 0.00 O ATOM 2329 CB THR A 146 0.308 7.540 12.479 1.00 0.00 C ATOM 2330 OG1 THR A 146 1.586 7.252 13.017 1.00 0.00 O ATOM 2331 CG2 THR A 146 0.490 8.578 11.393 1.00 0.00 C ATOM 0 H THR A 146 -0.532 6.169 14.632 1.00 0.00 H new ATOM 0 HA THR A 146 -0.457 9.021 13.836 1.00 0.00 H new ATOM 0 HB THR A 146 -0.144 6.652 12.037 1.00 0.00 H new ATOM 0 HG1 THR A 146 2.188 6.971 12.297 1.00 0.00 H new ATOM 0 HG21 THR A 146 1.186 8.202 10.643 1.00 0.00 H new ATOM 0 HG22 THR A 146 -0.472 8.786 10.924 1.00 0.00 H new ATOM 0 HG23 THR A 146 0.887 9.495 11.829 1.00 0.00 H new ATOM 2339 N PHE A 147 -2.726 9.015 12.858 1.00 0.00 N ATOM 2340 CA PHE A 147 -4.105 9.048 12.383 1.00 0.00 C ATOM 2341 C PHE A 147 -4.174 9.574 10.953 1.00 0.00 C ATOM 2342 O PHE A 147 -3.390 10.437 10.560 1.00 0.00 O ATOM 2343 CB PHE A 147 -4.963 9.921 13.301 1.00 0.00 C ATOM 2344 CG PHE A 147 -5.179 9.327 14.664 1.00 0.00 C ATOM 2345 CD1 PHE A 147 -6.161 8.372 14.870 1.00 0.00 C ATOM 2346 CD2 PHE A 147 -4.400 9.725 15.738 1.00 0.00 C ATOM 2347 CE1 PHE A 147 -6.362 7.824 16.123 1.00 0.00 C ATOM 2348 CE2 PHE A 147 -4.596 9.181 16.993 1.00 0.00 C ATOM 2349 CZ PHE A 147 -5.579 8.230 17.186 1.00 0.00 C ATOM 0 H PHE A 147 -2.304 9.934 12.992 1.00 0.00 H new ATOM 0 HA PHE A 147 -4.492 8.029 12.397 1.00 0.00 H new ATOM 0 HB2 PHE A 147 -4.488 10.896 13.410 1.00 0.00 H new ATOM 0 HB3 PHE A 147 -5.931 10.089 12.829 1.00 0.00 H new ATOM 0 HD1 PHE A 147 -6.777 8.052 14.042 1.00 0.00 H new ATOM 0 HD2 PHE A 147 -3.631 10.469 15.593 1.00 0.00 H new ATOM 0 HE1 PHE A 147 -7.130 7.079 16.271 1.00 0.00 H new ATOM 0 HE2 PHE A 147 -3.981 9.499 17.822 1.00 0.00 H new ATOM 0 HZ PHE A 147 -5.735 7.805 18.166 1.00 0.00 H new ATOM 2359 N PHE A 148 -5.117 9.047 10.178 1.00 0.00 N ATOM 2360 CA PHE A 148 -5.288 9.464 8.791 1.00 0.00 C ATOM 2361 C PHE A 148 -6.253 10.645 8.693 1.00 0.00 C ATOM 2362 O PHE A 148 -7.340 10.614 9.270 1.00 0.00 O ATOM 2363 CB PHE A 148 -5.804 8.298 7.947 1.00 0.00 C ATOM 2364 CG PHE A 148 -5.328 8.330 6.523 1.00 0.00 C ATOM 2365 CD1 PHE A 148 -5.887 9.212 5.611 1.00 0.00 C ATOM 2366 CD2 PHE A 148 -4.321 7.479 6.096 1.00 0.00 C ATOM 2367 CE1 PHE A 148 -5.451 9.244 4.300 1.00 0.00 C ATOM 2368 CE2 PHE A 148 -3.881 7.507 4.786 1.00 0.00 C ATOM 2369 CZ PHE A 148 -4.447 8.390 3.887 1.00 0.00 C ATOM 0 H PHE A 148 -5.774 8.331 10.487 1.00 0.00 H new ATOM 0 HA PHE A 148 -4.317 9.778 8.409 1.00 0.00 H new ATOM 0 HB2 PHE A 148 -5.489 7.361 8.406 1.00 0.00 H new ATOM 0 HB3 PHE A 148 -6.894 8.307 7.957 1.00 0.00 H new ATOM 0 HD1 PHE A 148 -6.672 9.882 5.929 1.00 0.00 H new ATOM 0 HD2 PHE A 148 -3.875 6.786 6.794 1.00 0.00 H new ATOM 0 HE1 PHE A 148 -5.895 9.936 3.599 1.00 0.00 H new ATOM 0 HE2 PHE A 148 -3.095 6.839 4.465 1.00 0.00 H new ATOM 0 HZ PHE A 148 -4.105 8.413 2.863 1.00 0.00 H new ATOM 2379 N PRO A 149 -5.871 11.706 7.959 1.00 0.00 N ATOM 2380 CA PRO A 149 -6.715 12.894 7.793 1.00 0.00 C ATOM 2381 C PRO A 149 -7.938 12.618 6.925 1.00 0.00 C ATOM 2382 O PRO A 149 -7.900 11.769 6.034 1.00 0.00 O ATOM 2383 CB PRO A 149 -5.787 13.898 7.106 1.00 0.00 C ATOM 2384 CG PRO A 149 -4.791 13.059 6.385 1.00 0.00 C ATOM 2385 CD PRO A 149 -4.592 11.832 7.233 1.00 0.00 C ATOM 0 HA PRO A 149 -7.114 13.246 8.744 1.00 0.00 H new ATOM 0 HB2 PRO A 149 -6.337 14.539 6.417 1.00 0.00 H new ATOM 0 HB3 PRO A 149 -5.303 14.551 7.832 1.00 0.00 H new ATOM 0 HG2 PRO A 149 -5.151 12.793 5.391 1.00 0.00 H new ATOM 0 HG3 PRO A 149 -3.852 13.597 6.250 1.00 0.00 H new ATOM 0 HD2 PRO A 149 -4.387 10.952 6.624 1.00 0.00 H new ATOM 0 HD3 PRO A 149 -3.752 11.949 7.917 1.00 0.00 H new ATOM 2393 N GLU A 150 -9.022 13.340 7.191 1.00 0.00 N ATOM 2394 CA GLU A 150 -10.256 13.173 6.433 1.00 0.00 C ATOM 2395 C GLU A 150 -10.089 13.680 5.004 1.00 0.00 C ATOM 2396 O GLU A 150 -10.031 14.886 4.766 1.00 0.00 O ATOM 2397 CB GLU A 150 -11.405 13.914 7.119 1.00 0.00 C ATOM 2398 CG GLU A 150 -12.741 13.196 7.013 1.00 0.00 C ATOM 2399 CD GLU A 150 -13.838 13.888 7.799 1.00 0.00 C ATOM 2400 OE1 GLU A 150 -13.509 14.674 8.711 1.00 0.00 O ATOM 2401 OE2 GLU A 150 -15.026 13.642 7.501 1.00 0.00 O ATOM 0 H GLU A 150 -9.070 14.046 7.926 1.00 0.00 H new ATOM 0 HA GLU A 150 -10.490 12.109 6.397 1.00 0.00 H new ATOM 0 HB2 GLU A 150 -11.159 14.053 8.172 1.00 0.00 H new ATOM 0 HB3 GLU A 150 -11.500 14.907 6.680 1.00 0.00 H new ATOM 0 HG2 GLU A 150 -13.034 13.134 5.965 1.00 0.00 H new ATOM 0 HG3 GLU A 150 -12.630 12.174 7.374 1.00 0.00 H new ATOM 2408 N ILE A 151 -10.013 12.751 4.057 1.00 0.00 N ATOM 2409 CA ILE A 151 -9.852 13.104 2.652 1.00 0.00 C ATOM 2410 C ILE A 151 -11.077 13.848 2.130 1.00 0.00 C ATOM 2411 O ILE A 151 -12.213 13.475 2.421 1.00 0.00 O ATOM 2412 CB ILE A 151 -9.613 11.854 1.781 1.00 0.00 C ATOM 2413 CG1 ILE A 151 -8.473 11.012 2.358 1.00 0.00 C ATOM 2414 CG2 ILE A 151 -9.305 12.255 0.345 1.00 0.00 C ATOM 2415 CD1 ILE A 151 -8.671 9.523 2.176 1.00 0.00 C ATOM 0 H ILE A 151 -10.060 11.748 4.237 1.00 0.00 H new ATOM 0 HA ILE A 151 -8.979 13.754 2.587 1.00 0.00 H new ATOM 0 HB ILE A 151 -10.522 11.253 1.783 1.00 0.00 H new ATOM 0 HG12 ILE A 151 -7.537 11.307 1.883 1.00 0.00 H new ATOM 0 HG13 ILE A 151 -8.373 11.230 3.421 1.00 0.00 H new ATOM 0 HG21 ILE A 151 -9.139 11.360 -0.255 1.00 0.00 H new ATOM 0 HG22 ILE A 151 -10.145 12.816 -0.064 1.00 0.00 H new ATOM 0 HG23 ILE A 151 -8.410 12.876 0.325 1.00 0.00 H new ATOM 0 HD11 ILE A 151 -7.825 8.988 2.608 1.00 0.00 H new ATOM 0 HD12 ILE A 151 -9.589 9.214 2.675 1.00 0.00 H new ATOM 0 HD13 ILE A 151 -8.741 9.293 1.113 1.00 0.00 H new ATOM 2427 N ASP A 152 -10.837 14.904 1.358 1.00 0.00 N ATOM 2428 CA ASP A 152 -11.919 15.702 0.796 1.00 0.00 C ATOM 2429 C ASP A 152 -12.665 14.924 -0.284 1.00 0.00 C ATOM 2430 O ASP A 152 -12.055 14.228 -1.096 1.00 0.00 O ATOM 2431 CB ASP A 152 -11.370 17.006 0.213 1.00 0.00 C ATOM 2432 CG ASP A 152 -11.372 18.136 1.224 1.00 0.00 C ATOM 2433 OD1 ASP A 152 -12.407 18.332 1.894 1.00 0.00 O ATOM 2434 OD2 ASP A 152 -10.337 18.825 1.346 1.00 0.00 O ATOM 0 H ASP A 152 -9.902 15.226 1.108 1.00 0.00 H new ATOM 0 HA ASP A 152 -12.618 15.936 1.599 1.00 0.00 H new ATOM 0 HB2 ASP A 152 -10.353 16.842 -0.143 1.00 0.00 H new ATOM 0 HB3 ASP A 152 -11.968 17.294 -0.652 1.00 0.00 H new ATOM 2439 N LEU A 153 -13.989 15.046 -0.286 1.00 0.00 N ATOM 2440 CA LEU A 153 -14.819 14.355 -1.265 1.00 0.00 C ATOM 2441 C LEU A 153 -14.821 15.092 -2.602 1.00 0.00 C ATOM 2442 O LEU A 153 -15.068 14.495 -3.649 1.00 0.00 O ATOM 2443 CB LEU A 153 -16.251 14.218 -0.744 1.00 0.00 C ATOM 2444 CG LEU A 153 -16.965 12.927 -1.146 1.00 0.00 C ATOM 2445 CD1 LEU A 153 -17.167 12.875 -2.652 1.00 0.00 C ATOM 2446 CD2 LEU A 153 -16.180 11.714 -0.670 1.00 0.00 C ATOM 0 H LEU A 153 -14.509 15.617 0.380 1.00 0.00 H new ATOM 0 HA LEU A 153 -14.398 13.362 -1.421 1.00 0.00 H new ATOM 0 HB2 LEU A 153 -16.233 14.282 0.344 1.00 0.00 H new ATOM 0 HB3 LEU A 153 -16.835 15.065 -1.104 1.00 0.00 H new ATOM 0 HG LEU A 153 -17.945 12.912 -0.668 1.00 0.00 H new ATOM 0 HD11 LEU A 153 -17.677 11.949 -2.919 1.00 0.00 H new ATOM 0 HD12 LEU A 153 -17.771 13.726 -2.968 1.00 0.00 H new ATOM 0 HD13 LEU A 153 -16.198 12.913 -3.151 1.00 0.00 H new ATOM 0 HD21 LEU A 153 -16.703 10.804 -0.965 1.00 0.00 H new ATOM 0 HD22 LEU A 153 -15.187 11.724 -1.119 1.00 0.00 H new ATOM 0 HD23 LEU A 153 -16.087 11.744 0.416 1.00 0.00 H new ATOM 2458 N GLU A 154 -14.545 16.393 -2.560 1.00 0.00 N ATOM 2459 CA GLU A 154 -14.516 17.207 -3.769 1.00 0.00 C ATOM 2460 C GLU A 154 -13.405 16.749 -4.708 1.00 0.00 C ATOM 2461 O GLU A 154 -13.525 16.859 -5.928 1.00 0.00 O ATOM 2462 CB GLU A 154 -14.323 18.682 -3.412 1.00 0.00 C ATOM 2463 CG GLU A 154 -15.017 19.636 -4.370 1.00 0.00 C ATOM 2464 CD GLU A 154 -14.743 21.091 -4.044 1.00 0.00 C ATOM 2465 OE1 GLU A 154 -15.197 21.556 -2.977 1.00 0.00 O ATOM 2466 OE2 GLU A 154 -14.076 21.766 -4.855 1.00 0.00 O ATOM 0 H GLU A 154 -14.339 16.904 -1.702 1.00 0.00 H new ATOM 0 HA GLU A 154 -15.471 17.086 -4.280 1.00 0.00 H new ATOM 0 HB2 GLU A 154 -14.699 18.855 -2.404 1.00 0.00 H new ATOM 0 HB3 GLU A 154 -13.257 18.907 -3.397 1.00 0.00 H new ATOM 0 HG2 GLU A 154 -14.687 19.427 -5.388 1.00 0.00 H new ATOM 0 HG3 GLU A 154 -16.092 19.457 -4.340 1.00 0.00 H new ATOM 2473 N LYS A 155 -12.323 16.235 -4.131 1.00 0.00 N ATOM 2474 CA LYS A 155 -11.190 15.761 -4.918 1.00 0.00 C ATOM 2475 C LYS A 155 -11.212 14.240 -5.039 1.00 0.00 C ATOM 2476 O LYS A 155 -10.889 13.687 -6.090 1.00 0.00 O ATOM 2477 CB LYS A 155 -9.875 16.216 -4.283 1.00 0.00 C ATOM 2478 CG LYS A 155 -8.728 16.330 -5.274 1.00 0.00 C ATOM 2479 CD LYS A 155 -8.916 17.515 -6.208 1.00 0.00 C ATOM 2480 CE LYS A 155 -8.620 18.830 -5.506 1.00 0.00 C ATOM 2481 NZ LYS A 155 -9.070 20.001 -6.307 1.00 0.00 N ATOM 0 H LYS A 155 -12.207 16.136 -3.122 1.00 0.00 H new ATOM 0 HA LYS A 155 -11.268 16.188 -5.918 1.00 0.00 H new ATOM 0 HB2 LYS A 155 -10.028 17.183 -3.804 1.00 0.00 H new ATOM 0 HB3 LYS A 155 -9.598 15.512 -3.498 1.00 0.00 H new ATOM 0 HG2 LYS A 155 -7.788 16.437 -4.733 1.00 0.00 H new ATOM 0 HG3 LYS A 155 -8.657 15.412 -5.858 1.00 0.00 H new ATOM 0 HD2 LYS A 155 -8.260 17.407 -7.072 1.00 0.00 H new ATOM 0 HD3 LYS A 155 -9.939 17.524 -6.584 1.00 0.00 H new ATOM 0 HE2 LYS A 155 -9.115 18.843 -4.535 1.00 0.00 H new ATOM 0 HE3 LYS A 155 -7.549 18.908 -5.319 1.00 0.00 H new ATOM 0 HZ1 LYS A 155 -8.850 20.878 -5.793 1.00 0.00 H new ATOM 0 HZ2 LYS A 155 -8.579 20.004 -7.224 1.00 0.00 H new ATOM 0 HZ3 LYS A 155 -10.096 19.940 -6.464 1.00 0.00 H new ATOM 2495 N TYR A 156 -11.594 13.571 -3.957 1.00 0.00 N ATOM 2496 CA TYR A 156 -11.659 12.114 -3.941 1.00 0.00 C ATOM 2497 C TYR A 156 -13.107 11.634 -3.917 1.00 0.00 C ATOM 2498 O TYR A 156 -13.975 12.280 -3.330 1.00 0.00 O ATOM 2499 CB TYR A 156 -10.906 11.562 -2.730 1.00 0.00 C ATOM 2500 CG TYR A 156 -9.411 11.780 -2.794 1.00 0.00 C ATOM 2501 CD1 TYR A 156 -8.865 13.041 -2.589 1.00 0.00 C ATOM 2502 CD2 TYR A 156 -8.546 10.726 -3.061 1.00 0.00 C ATOM 2503 CE1 TYR A 156 -7.499 13.244 -2.647 1.00 0.00 C ATOM 2504 CE2 TYR A 156 -7.180 10.921 -3.120 1.00 0.00 C ATOM 2505 CZ TYR A 156 -6.661 12.182 -2.913 1.00 0.00 C ATOM 2506 OH TYR A 156 -5.301 12.381 -2.972 1.00 0.00 O ATOM 0 H TYR A 156 -11.864 14.014 -3.079 1.00 0.00 H new ATOM 0 HA TYR A 156 -11.188 11.744 -4.852 1.00 0.00 H new ATOM 0 HB2 TYR A 156 -11.295 12.032 -1.826 1.00 0.00 H new ATOM 0 HB3 TYR A 156 -11.105 10.494 -2.645 1.00 0.00 H new ATOM 0 HD1 TYR A 156 -9.518 13.876 -2.381 1.00 0.00 H new ATOM 0 HD2 TYR A 156 -8.949 9.737 -3.225 1.00 0.00 H new ATOM 0 HE1 TYR A 156 -7.090 14.230 -2.485 1.00 0.00 H new ATOM 0 HE2 TYR A 156 -6.522 10.090 -3.327 1.00 0.00 H new ATOM 0 HH TYR A 156 -4.970 12.641 -2.087 1.00 0.00 H new ATOM 2516 N LYS A 157 -13.360 10.498 -4.558 1.00 0.00 N ATOM 2517 CA LYS A 157 -14.703 9.933 -4.610 1.00 0.00 C ATOM 2518 C LYS A 157 -14.808 8.695 -3.725 1.00 0.00 C ATOM 2519 O LYS A 157 -13.935 7.828 -3.748 1.00 0.00 O ATOM 2520 CB LYS A 157 -15.074 9.577 -6.051 1.00 0.00 C ATOM 2521 CG LYS A 157 -14.843 10.711 -7.037 1.00 0.00 C ATOM 2522 CD LYS A 157 -15.715 10.561 -8.272 1.00 0.00 C ATOM 2523 CE LYS A 157 -14.969 10.966 -9.533 1.00 0.00 C ATOM 2524 NZ LYS A 157 -15.075 12.428 -9.797 1.00 0.00 N ATOM 0 H LYS A 157 -12.653 9.951 -5.049 1.00 0.00 H new ATOM 0 HA LYS A 157 -15.400 10.684 -4.237 1.00 0.00 H new ATOM 0 HB2 LYS A 157 -14.491 8.710 -6.364 1.00 0.00 H new ATOM 0 HB3 LYS A 157 -16.124 9.285 -6.086 1.00 0.00 H new ATOM 0 HG2 LYS A 157 -15.056 11.664 -6.553 1.00 0.00 H new ATOM 0 HG3 LYS A 157 -13.794 10.731 -7.331 1.00 0.00 H new ATOM 0 HD2 LYS A 157 -16.047 9.527 -8.361 1.00 0.00 H new ATOM 0 HD3 LYS A 157 -16.609 11.175 -8.164 1.00 0.00 H new ATOM 0 HE2 LYS A 157 -13.919 10.690 -9.438 1.00 0.00 H new ATOM 0 HE3 LYS A 157 -15.368 10.414 -10.384 1.00 0.00 H new ATOM 0 HZ1 LYS A 157 -14.830 12.620 -10.789 1.00 0.00 H new ATOM 0 HZ2 LYS A 157 -16.048 12.744 -9.613 1.00 0.00 H new ATOM 0 HZ3 LYS A 157 -14.420 12.942 -9.173 1.00 0.00 H new ATOM 2538 N LEU A 158 -15.883 8.619 -2.948 1.00 0.00 N ATOM 2539 CA LEU A 158 -16.103 7.487 -2.056 1.00 0.00 C ATOM 2540 C LEU A 158 -16.792 6.342 -2.792 1.00 0.00 C ATOM 2541 O LEU A 158 -17.961 6.445 -3.166 1.00 0.00 O ATOM 2542 CB LEU A 158 -16.942 7.917 -0.849 1.00 0.00 C ATOM 2543 CG LEU A 158 -16.214 7.872 0.495 1.00 0.00 C ATOM 2544 CD1 LEU A 158 -17.128 8.344 1.614 1.00 0.00 C ATOM 2545 CD2 LEU A 158 -15.705 6.466 0.777 1.00 0.00 C ATOM 0 H LEU A 158 -16.616 9.328 -2.918 1.00 0.00 H new ATOM 0 HA LEU A 158 -15.132 7.136 -1.706 1.00 0.00 H new ATOM 0 HB2 LEU A 158 -17.299 8.933 -1.018 1.00 0.00 H new ATOM 0 HB3 LEU A 158 -17.821 7.276 -0.790 1.00 0.00 H new ATOM 0 HG LEU A 158 -15.358 8.545 0.446 1.00 0.00 H new ATOM 0 HD11 LEU A 158 -16.592 8.305 2.562 1.00 0.00 H new ATOM 0 HD12 LEU A 158 -17.444 9.369 1.418 1.00 0.00 H new ATOM 0 HD13 LEU A 158 -18.004 7.698 1.665 1.00 0.00 H new ATOM 0 HD21 LEU A 158 -15.189 6.451 1.737 1.00 0.00 H new ATOM 0 HD22 LEU A 158 -16.546 5.774 0.806 1.00 0.00 H new ATOM 0 HD23 LEU A 158 -15.014 6.164 -0.010 1.00 0.00 H new ATOM 2557 N LEU A 159 -16.061 5.251 -2.998 1.00 0.00 N ATOM 2558 CA LEU A 159 -16.602 4.087 -3.690 1.00 0.00 C ATOM 2559 C LEU A 159 -16.834 2.933 -2.716 1.00 0.00 C ATOM 2560 O LEU A 159 -15.942 2.116 -2.486 1.00 0.00 O ATOM 2561 CB LEU A 159 -15.653 3.646 -4.807 1.00 0.00 C ATOM 2562 CG LEU A 159 -15.981 4.206 -6.192 1.00 0.00 C ATOM 2563 CD1 LEU A 159 -17.307 3.652 -6.691 1.00 0.00 C ATOM 2564 CD2 LEU A 159 -16.015 5.726 -6.158 1.00 0.00 C ATOM 0 H LEU A 159 -15.092 5.149 -2.695 1.00 0.00 H new ATOM 0 HA LEU A 159 -17.561 4.367 -4.127 1.00 0.00 H new ATOM 0 HB2 LEU A 159 -14.639 3.945 -4.541 1.00 0.00 H new ATOM 0 HB3 LEU A 159 -15.660 2.557 -4.861 1.00 0.00 H new ATOM 0 HG LEU A 159 -15.198 3.896 -6.883 1.00 0.00 H new ATOM 0 HD11 LEU A 159 -17.524 4.061 -7.678 1.00 0.00 H new ATOM 0 HD12 LEU A 159 -17.247 2.565 -6.754 1.00 0.00 H new ATOM 0 HD13 LEU A 159 -18.102 3.932 -5.999 1.00 0.00 H new ATOM 0 HD21 LEU A 159 -16.250 6.107 -7.152 1.00 0.00 H new ATOM 0 HD22 LEU A 159 -16.777 6.057 -5.453 1.00 0.00 H new ATOM 0 HD23 LEU A 159 -15.042 6.105 -5.845 1.00 0.00 H new ATOM 2576 N PRO A 160 -18.041 2.850 -2.130 1.00 0.00 N ATOM 2577 CA PRO A 160 -18.385 1.788 -1.179 1.00 0.00 C ATOM 2578 C PRO A 160 -18.527 0.429 -1.857 1.00 0.00 C ATOM 2579 O PRO A 160 -18.115 -0.594 -1.311 1.00 0.00 O ATOM 2580 CB PRO A 160 -19.729 2.244 -0.607 1.00 0.00 C ATOM 2581 CG PRO A 160 -20.322 3.099 -1.672 1.00 0.00 C ATOM 2582 CD PRO A 160 -19.164 3.782 -2.347 1.00 0.00 C ATOM 0 HA PRO A 160 -17.611 1.650 -0.424 1.00 0.00 H new ATOM 0 HB2 PRO A 160 -20.371 1.393 -0.379 1.00 0.00 H new ATOM 0 HB3 PRO A 160 -19.596 2.801 0.320 1.00 0.00 H new ATOM 0 HG2 PRO A 160 -20.890 2.499 -2.383 1.00 0.00 H new ATOM 0 HG3 PRO A 160 -21.012 3.828 -1.248 1.00 0.00 H new ATOM 0 HD2 PRO A 160 -19.355 3.941 -3.408 1.00 0.00 H new ATOM 0 HD3 PRO A 160 -18.964 4.760 -1.909 1.00 0.00 H new ATOM 2590 N GLU A 161 -19.112 0.428 -3.050 1.00 0.00 N ATOM 2591 CA GLU A 161 -19.308 -0.805 -3.805 1.00 0.00 C ATOM 2592 C GLU A 161 -18.436 -0.820 -5.056 1.00 0.00 C ATOM 2593 O GLU A 161 -18.724 -0.130 -6.034 1.00 0.00 O ATOM 2594 CB GLU A 161 -20.780 -0.961 -4.192 1.00 0.00 C ATOM 2595 CG GLU A 161 -21.172 -2.392 -4.524 1.00 0.00 C ATOM 2596 CD GLU A 161 -20.549 -2.882 -5.816 1.00 0.00 C ATOM 2597 OE1 GLU A 161 -21.073 -2.537 -6.896 1.00 0.00 O ATOM 2598 OE2 GLU A 161 -19.537 -3.610 -5.748 1.00 0.00 O ATOM 0 H GLU A 161 -19.459 1.267 -3.515 1.00 0.00 H new ATOM 0 HA GLU A 161 -19.016 -1.642 -3.171 1.00 0.00 H new ATOM 0 HB2 GLU A 161 -21.403 -0.603 -3.372 1.00 0.00 H new ATOM 0 HB3 GLU A 161 -20.990 -0.326 -5.053 1.00 0.00 H new ATOM 0 HG2 GLU A 161 -20.868 -3.047 -3.707 1.00 0.00 H new ATOM 0 HG3 GLU A 161 -22.257 -2.459 -4.600 1.00 0.00 H new ATOM 2605 N TYR A 162 -17.370 -1.612 -5.018 1.00 0.00 N ATOM 2606 CA TYR A 162 -16.454 -1.718 -6.148 1.00 0.00 C ATOM 2607 C TYR A 162 -16.336 -3.168 -6.617 1.00 0.00 C ATOM 2608 O TYR A 162 -16.269 -4.086 -5.801 1.00 0.00 O ATOM 2609 CB TYR A 162 -15.075 -1.180 -5.763 1.00 0.00 C ATOM 2610 CG TYR A 162 -14.130 -1.037 -6.935 1.00 0.00 C ATOM 2611 CD1 TYR A 162 -14.100 0.128 -7.690 1.00 0.00 C ATOM 2612 CD2 TYR A 162 -13.267 -2.068 -7.286 1.00 0.00 C ATOM 2613 CE1 TYR A 162 -13.238 0.263 -8.762 1.00 0.00 C ATOM 2614 CE2 TYR A 162 -12.402 -1.942 -8.356 1.00 0.00 C ATOM 2615 CZ TYR A 162 -12.391 -0.775 -9.090 1.00 0.00 C ATOM 2616 OH TYR A 162 -11.532 -0.645 -10.157 1.00 0.00 O ATOM 0 H TYR A 162 -17.119 -2.190 -4.216 1.00 0.00 H new ATOM 0 HA TYR A 162 -16.854 -1.121 -6.968 1.00 0.00 H new ATOM 0 HB2 TYR A 162 -15.195 -0.209 -5.283 1.00 0.00 H new ATOM 0 HB3 TYR A 162 -14.627 -1.847 -5.026 1.00 0.00 H new ATOM 0 HD1 TYR A 162 -14.762 0.943 -7.435 1.00 0.00 H new ATOM 0 HD2 TYR A 162 -13.272 -2.983 -6.713 1.00 0.00 H new ATOM 0 HE1 TYR A 162 -13.228 1.176 -9.339 1.00 0.00 H new ATOM 0 HE2 TYR A 162 -11.738 -2.753 -8.616 1.00 0.00 H new ATOM 0 HH TYR A 162 -11.003 -1.465 -10.253 1.00 0.00 H new ATOM 2626 N PRO A 163 -16.307 -3.395 -7.943 1.00 0.00 N ATOM 2627 CA PRO A 163 -16.194 -4.744 -8.508 1.00 0.00 C ATOM 2628 C PRO A 163 -14.875 -5.415 -8.140 1.00 0.00 C ATOM 2629 O PRO A 163 -13.820 -4.781 -8.152 1.00 0.00 O ATOM 2630 CB PRO A 163 -16.274 -4.514 -10.022 1.00 0.00 C ATOM 2631 CG PRO A 163 -15.894 -3.087 -10.215 1.00 0.00 C ATOM 2632 CD PRO A 163 -16.379 -2.363 -8.993 1.00 0.00 C ATOM 0 HA PRO A 163 -16.970 -5.408 -8.127 1.00 0.00 H new ATOM 0 HB2 PRO A 163 -15.597 -5.179 -10.559 1.00 0.00 H new ATOM 0 HB3 PRO A 163 -17.278 -4.710 -10.399 1.00 0.00 H new ATOM 0 HG2 PRO A 163 -14.815 -2.982 -10.329 1.00 0.00 H new ATOM 0 HG3 PRO A 163 -16.351 -2.680 -11.117 1.00 0.00 H new ATOM 0 HD2 PRO A 163 -15.751 -1.504 -8.758 1.00 0.00 H new ATOM 0 HD3 PRO A 163 -17.395 -1.989 -9.122 1.00 0.00 H new ATOM 2640 N GLY A 164 -14.943 -6.701 -7.812 1.00 0.00 N ATOM 2641 CA GLY A 164 -13.748 -7.436 -7.443 1.00 0.00 C ATOM 2642 C GLY A 164 -13.544 -7.497 -5.941 1.00 0.00 C ATOM 2643 O GLY A 164 -12.942 -8.439 -5.427 1.00 0.00 O ATOM 0 H GLY A 164 -15.804 -7.247 -7.795 1.00 0.00 H new ATOM 0 HA2 GLY A 164 -13.812 -8.449 -7.839 1.00 0.00 H new ATOM 0 HA3 GLY A 164 -12.880 -6.967 -7.906 1.00 0.00 H new ATOM 2647 N VAL A 165 -14.048 -6.488 -5.236 1.00 0.00 N ATOM 2648 CA VAL A 165 -13.919 -6.430 -3.785 1.00 0.00 C ATOM 2649 C VAL A 165 -15.277 -6.590 -3.107 1.00 0.00 C ATOM 2650 O VAL A 165 -16.251 -5.940 -3.485 1.00 0.00 O ATOM 2651 CB VAL A 165 -13.278 -5.103 -3.331 1.00 0.00 C ATOM 2652 CG1 VAL A 165 -14.147 -3.921 -3.734 1.00 0.00 C ATOM 2653 CG2 VAL A 165 -13.036 -5.111 -1.828 1.00 0.00 C ATOM 0 H VAL A 165 -14.549 -5.700 -5.647 1.00 0.00 H new ATOM 0 HA VAL A 165 -13.271 -7.255 -3.489 1.00 0.00 H new ATOM 0 HB VAL A 165 -12.314 -5.000 -3.829 1.00 0.00 H new ATOM 0 HG11 VAL A 165 -13.677 -2.995 -3.404 1.00 0.00 H new ATOM 0 HG12 VAL A 165 -14.260 -3.905 -4.818 1.00 0.00 H new ATOM 0 HG13 VAL A 165 -15.128 -4.015 -3.269 1.00 0.00 H new ATOM 0 HG21 VAL A 165 -12.583 -4.166 -1.527 1.00 0.00 H new ATOM 0 HG22 VAL A 165 -13.985 -5.241 -1.307 1.00 0.00 H new ATOM 0 HG23 VAL A 165 -12.366 -5.932 -1.572 1.00 0.00 H new ATOM 2663 N LEU A 166 -15.333 -7.460 -2.104 1.00 0.00 N ATOM 2664 CA LEU A 166 -16.571 -7.706 -1.374 1.00 0.00 C ATOM 2665 C LEU A 166 -16.958 -6.492 -0.536 1.00 0.00 C ATOM 2666 O LEU A 166 -16.121 -5.909 0.154 1.00 0.00 O ATOM 2667 CB LEU A 166 -16.422 -8.935 -0.475 1.00 0.00 C ATOM 2668 CG LEU A 166 -16.751 -10.270 -1.145 1.00 0.00 C ATOM 2669 CD1 LEU A 166 -16.598 -11.415 -0.156 1.00 0.00 C ATOM 2670 CD2 LEU A 166 -18.160 -10.244 -1.719 1.00 0.00 C ATOM 0 H LEU A 166 -14.536 -8.006 -1.778 1.00 0.00 H new ATOM 0 HA LEU A 166 -17.362 -7.890 -2.101 1.00 0.00 H new ATOM 0 HB2 LEU A 166 -15.397 -8.974 -0.105 1.00 0.00 H new ATOM 0 HB3 LEU A 166 -17.070 -8.812 0.393 1.00 0.00 H new ATOM 0 HG LEU A 166 -16.049 -10.428 -1.964 1.00 0.00 H new ATOM 0 HD11 LEU A 166 -16.836 -12.357 -0.650 1.00 0.00 H new ATOM 0 HD12 LEU A 166 -15.571 -11.446 0.209 1.00 0.00 H new ATOM 0 HD13 LEU A 166 -17.277 -11.264 0.683 1.00 0.00 H new ATOM 0 HD21 LEU A 166 -18.378 -11.202 -2.192 1.00 0.00 H new ATOM 0 HD22 LEU A 166 -18.876 -10.064 -0.917 1.00 0.00 H new ATOM 0 HD23 LEU A 166 -18.237 -9.448 -2.459 1.00 0.00 H new ATOM 2682 N SER A 167 -18.231 -6.116 -0.600 1.00 0.00 N ATOM 2683 CA SER A 167 -18.729 -4.971 0.153 1.00 0.00 C ATOM 2684 C SER A 167 -19.129 -5.380 1.567 1.00 0.00 C ATOM 2685 O SER A 167 -19.049 -4.582 2.501 1.00 0.00 O ATOM 2686 CB SER A 167 -19.924 -4.342 -0.566 1.00 0.00 C ATOM 2687 OG SER A 167 -19.682 -4.231 -1.958 1.00 0.00 O ATOM 0 H SER A 167 -18.937 -6.588 -1.166 1.00 0.00 H new ATOM 0 HA SER A 167 -17.926 -4.237 0.221 1.00 0.00 H new ATOM 0 HB2 SER A 167 -20.814 -4.947 -0.396 1.00 0.00 H new ATOM 0 HB3 SER A 167 -20.125 -3.355 -0.149 1.00 0.00 H new ATOM 0 HG SER A 167 -20.357 -4.744 -2.449 1.00 0.00 H new ATOM 2693 N ASP A 168 -19.560 -6.629 1.718 1.00 0.00 N ATOM 2694 CA ASP A 168 -19.973 -7.143 3.018 1.00 0.00 C ATOM 2695 C ASP A 168 -18.795 -7.180 3.987 1.00 0.00 C ATOM 2696 O ASP A 168 -17.683 -7.553 3.614 1.00 0.00 O ATOM 2697 CB ASP A 168 -20.571 -8.543 2.871 1.00 0.00 C ATOM 2698 CG ASP A 168 -21.707 -8.792 3.844 1.00 0.00 C ATOM 2699 OD1 ASP A 168 -22.829 -8.309 3.583 1.00 0.00 O ATOM 2700 OD2 ASP A 168 -21.474 -9.470 4.867 1.00 0.00 O ATOM 0 H ASP A 168 -19.632 -7.303 0.956 1.00 0.00 H new ATOM 0 HA ASP A 168 -20.732 -6.472 3.421 1.00 0.00 H new ATOM 0 HB2 ASP A 168 -20.934 -8.675 1.852 1.00 0.00 H new ATOM 0 HB3 ASP A 168 -19.790 -9.287 3.030 1.00 0.00 H new ATOM 2705 N VAL A 169 -19.048 -6.791 5.233 1.00 0.00 N ATOM 2706 CA VAL A 169 -18.009 -6.780 6.255 1.00 0.00 C ATOM 2707 C VAL A 169 -17.548 -8.195 6.586 1.00 0.00 C ATOM 2708 O VAL A 169 -18.351 -9.048 6.963 1.00 0.00 O ATOM 2709 CB VAL A 169 -18.499 -6.098 7.546 1.00 0.00 C ATOM 2710 CG1 VAL A 169 -17.350 -5.920 8.527 1.00 0.00 C ATOM 2711 CG2 VAL A 169 -19.150 -4.760 7.229 1.00 0.00 C ATOM 0 H VAL A 169 -19.963 -6.480 5.558 1.00 0.00 H new ATOM 0 HA VAL A 169 -17.171 -6.214 5.848 1.00 0.00 H new ATOM 0 HB VAL A 169 -19.247 -6.740 8.012 1.00 0.00 H new ATOM 0 HG11 VAL A 169 -17.716 -5.437 9.433 1.00 0.00 H new ATOM 0 HG12 VAL A 169 -16.933 -6.895 8.779 1.00 0.00 H new ATOM 0 HG13 VAL A 169 -16.576 -5.301 8.073 1.00 0.00 H new ATOM 0 HG21 VAL A 169 -19.490 -4.293 8.153 1.00 0.00 H new ATOM 0 HG22 VAL A 169 -18.425 -4.110 6.739 1.00 0.00 H new ATOM 0 HG23 VAL A 169 -20.002 -4.917 6.567 1.00 0.00 H new ATOM 2721 N GLN A 170 -16.249 -8.438 6.441 1.00 0.00 N ATOM 2722 CA GLN A 170 -15.680 -9.750 6.725 1.00 0.00 C ATOM 2723 C GLN A 170 -15.368 -9.898 8.211 1.00 0.00 C ATOM 2724 O GLN A 170 -15.246 -8.907 8.931 1.00 0.00 O ATOM 2725 CB GLN A 170 -14.410 -9.968 5.900 1.00 0.00 C ATOM 2726 CG GLN A 170 -14.662 -10.646 4.563 1.00 0.00 C ATOM 2727 CD GLN A 170 -15.275 -9.709 3.541 1.00 0.00 C ATOM 2728 OE1 GLN A 170 -14.827 -8.575 3.374 1.00 0.00 O ATOM 2729 NE2 GLN A 170 -16.306 -10.180 2.850 1.00 0.00 N ATOM 0 H GLN A 170 -15.571 -7.743 6.128 1.00 0.00 H new ATOM 0 HA GLN A 170 -16.417 -10.505 6.451 1.00 0.00 H new ATOM 0 HB2 GLN A 170 -13.931 -9.005 5.725 1.00 0.00 H new ATOM 0 HB3 GLN A 170 -13.710 -10.572 6.478 1.00 0.00 H new ATOM 0 HG2 GLN A 170 -13.721 -11.036 4.175 1.00 0.00 H new ATOM 0 HG3 GLN A 170 -15.324 -11.499 4.711 1.00 0.00 H new ATOM 0 HE21 GLN A 170 -16.645 -11.127 3.021 1.00 0.00 H new ATOM 0 HE22 GLN A 170 -16.759 -9.595 2.148 1.00 0.00 H new ATOM 2738 N GLU A 171 -15.238 -11.141 8.662 1.00 0.00 N ATOM 2739 CA GLU A 171 -14.940 -11.417 10.063 1.00 0.00 C ATOM 2740 C GLU A 171 -13.841 -12.467 10.188 1.00 0.00 C ATOM 2741 O GLU A 171 -13.962 -13.573 9.661 1.00 0.00 O ATOM 2742 CB GLU A 171 -16.199 -11.891 10.791 1.00 0.00 C ATOM 2743 CG GLU A 171 -16.070 -11.869 12.305 1.00 0.00 C ATOM 2744 CD GLU A 171 -17.154 -12.676 12.994 1.00 0.00 C ATOM 2745 OE1 GLU A 171 -17.332 -13.859 12.634 1.00 0.00 O ATOM 2746 OE2 GLU A 171 -17.823 -12.125 13.892 1.00 0.00 O ATOM 0 H GLU A 171 -15.334 -11.972 8.079 1.00 0.00 H new ATOM 0 HA GLU A 171 -14.590 -10.493 10.523 1.00 0.00 H new ATOM 0 HB2 GLU A 171 -17.038 -11.260 10.497 1.00 0.00 H new ATOM 0 HB3 GLU A 171 -16.435 -12.905 10.469 1.00 0.00 H new ATOM 0 HG2 GLU A 171 -15.094 -12.262 12.589 1.00 0.00 H new ATOM 0 HG3 GLU A 171 -16.112 -10.837 12.655 1.00 0.00 H new ATOM 2753 N GLU A 172 -12.769 -12.114 10.890 1.00 0.00 N ATOM 2754 CA GLU A 172 -11.648 -13.026 11.086 1.00 0.00 C ATOM 2755 C GLU A 172 -11.069 -12.882 12.490 1.00 0.00 C ATOM 2756 O GLU A 172 -10.719 -11.782 12.917 1.00 0.00 O ATOM 2757 CB GLU A 172 -10.560 -12.762 10.043 1.00 0.00 C ATOM 2758 CG GLU A 172 -9.533 -13.878 9.941 1.00 0.00 C ATOM 2759 CD GLU A 172 -10.083 -15.115 9.257 1.00 0.00 C ATOM 2760 OE1 GLU A 172 -11.094 -14.994 8.534 1.00 0.00 O ATOM 2761 OE2 GLU A 172 -9.501 -16.204 9.444 1.00 0.00 O ATOM 0 H GLU A 172 -12.653 -11.202 11.333 1.00 0.00 H new ATOM 0 HA GLU A 172 -12.016 -14.045 10.967 1.00 0.00 H new ATOM 0 HB2 GLU A 172 -11.028 -12.620 9.069 1.00 0.00 H new ATOM 0 HB3 GLU A 172 -10.050 -11.831 10.290 1.00 0.00 H new ATOM 0 HG2 GLU A 172 -8.664 -13.518 9.390 1.00 0.00 H new ATOM 0 HG3 GLU A 172 -9.189 -14.143 10.941 1.00 0.00 H new ATOM 2768 N LYS A 173 -10.972 -14.000 13.202 1.00 0.00 N ATOM 2769 CA LYS A 173 -10.436 -13.997 14.559 1.00 0.00 C ATOM 2770 C LYS A 173 -11.254 -13.085 15.467 1.00 0.00 C ATOM 2771 O LYS A 173 -10.729 -12.504 16.416 1.00 0.00 O ATOM 2772 CB LYS A 173 -8.973 -13.549 14.550 1.00 0.00 C ATOM 2773 CG LYS A 173 -8.100 -14.304 15.539 1.00 0.00 C ATOM 2774 CD LYS A 173 -6.698 -14.521 14.993 1.00 0.00 C ATOM 2775 CE LYS A 173 -6.618 -15.785 14.153 1.00 0.00 C ATOM 2776 NZ LYS A 173 -6.349 -16.990 14.987 1.00 0.00 N ATOM 0 H LYS A 173 -11.257 -14.919 12.863 1.00 0.00 H new ATOM 0 HA LYS A 173 -10.496 -15.013 14.948 1.00 0.00 H new ATOM 0 HB2 LYS A 173 -8.568 -13.680 13.547 1.00 0.00 H new ATOM 0 HB3 LYS A 173 -8.926 -12.484 14.776 1.00 0.00 H new ATOM 0 HG2 LYS A 173 -8.045 -13.748 16.475 1.00 0.00 H new ATOM 0 HG3 LYS A 173 -8.556 -15.268 15.767 1.00 0.00 H new ATOM 0 HD2 LYS A 173 -6.404 -13.662 14.389 1.00 0.00 H new ATOM 0 HD3 LYS A 173 -5.990 -14.587 15.820 1.00 0.00 H new ATOM 0 HE2 LYS A 173 -7.554 -15.920 13.611 1.00 0.00 H new ATOM 0 HE3 LYS A 173 -5.830 -15.676 13.407 1.00 0.00 H new ATOM 0 HZ1 LYS A 173 -6.302 -17.831 14.377 1.00 0.00 H new ATOM 0 HZ2 LYS A 173 -5.444 -16.872 15.485 1.00 0.00 H new ATOM 0 HZ3 LYS A 173 -7.114 -17.109 15.682 1.00 0.00 H new ATOM 2790 N GLY A 174 -12.544 -12.963 15.169 1.00 0.00 N ATOM 2791 CA GLY A 174 -13.414 -12.120 15.967 1.00 0.00 C ATOM 2792 C GLY A 174 -13.264 -10.646 15.638 1.00 0.00 C ATOM 2793 O GLY A 174 -13.670 -9.787 16.420 1.00 0.00 O ATOM 0 H GLY A 174 -13.002 -13.434 14.388 1.00 0.00 H new ATOM 0 HA2 GLY A 174 -14.450 -12.420 15.808 1.00 0.00 H new ATOM 0 HA3 GLY A 174 -13.196 -12.276 17.023 1.00 0.00 H new ATOM 2797 N ILE A 175 -12.681 -10.352 14.479 1.00 0.00 N ATOM 2798 CA ILE A 175 -12.482 -8.972 14.054 1.00 0.00 C ATOM 2799 C ILE A 175 -13.269 -8.669 12.783 1.00 0.00 C ATOM 2800 O ILE A 175 -13.135 -9.367 11.778 1.00 0.00 O ATOM 2801 CB ILE A 175 -10.992 -8.669 13.804 1.00 0.00 C ATOM 2802 CG1 ILE A 175 -10.147 -9.148 14.986 1.00 0.00 C ATOM 2803 CG2 ILE A 175 -10.786 -7.181 13.566 1.00 0.00 C ATOM 2804 CD1 ILE A 175 -8.664 -8.905 14.805 1.00 0.00 C ATOM 0 H ILE A 175 -12.339 -11.051 13.819 1.00 0.00 H new ATOM 0 HA ILE A 175 -12.844 -8.338 14.863 1.00 0.00 H new ATOM 0 HB ILE A 175 -10.672 -9.206 12.911 1.00 0.00 H new ATOM 0 HG12 ILE A 175 -10.482 -8.642 15.891 1.00 0.00 H new ATOM 0 HG13 ILE A 175 -10.317 -10.214 15.136 1.00 0.00 H new ATOM 0 HG21 ILE A 175 -9.728 -6.984 13.391 1.00 0.00 H new ATOM 0 HG22 ILE A 175 -11.362 -6.869 12.695 1.00 0.00 H new ATOM 0 HG23 ILE A 175 -11.119 -6.623 14.441 1.00 0.00 H new ATOM 0 HD11 ILE A 175 -8.126 -9.269 15.680 1.00 0.00 H new ATOM 0 HD12 ILE A 175 -8.314 -9.434 13.918 1.00 0.00 H new ATOM 0 HD13 ILE A 175 -8.482 -7.837 14.686 1.00 0.00 H new ATOM 2816 N LYS A 176 -14.089 -7.625 12.835 1.00 0.00 N ATOM 2817 CA LYS A 176 -14.897 -7.230 11.687 1.00 0.00 C ATOM 2818 C LYS A 176 -14.308 -5.999 11.006 1.00 0.00 C ATOM 2819 O LYS A 176 -13.885 -5.053 11.669 1.00 0.00 O ATOM 2820 CB LYS A 176 -16.336 -6.947 12.122 1.00 0.00 C ATOM 2821 CG LYS A 176 -17.034 -8.151 12.734 1.00 0.00 C ATOM 2822 CD LYS A 176 -18.510 -7.876 12.973 1.00 0.00 C ATOM 2823 CE LYS A 176 -18.779 -7.498 14.420 1.00 0.00 C ATOM 2824 NZ LYS A 176 -18.536 -8.638 15.347 1.00 0.00 N ATOM 0 H LYS A 176 -14.212 -7.037 13.660 1.00 0.00 H new ATOM 0 HA LYS A 176 -14.896 -8.054 10.973 1.00 0.00 H new ATOM 0 HB2 LYS A 176 -16.334 -6.132 12.845 1.00 0.00 H new ATOM 0 HB3 LYS A 176 -16.907 -6.606 11.259 1.00 0.00 H new ATOM 0 HG2 LYS A 176 -16.925 -9.011 12.073 1.00 0.00 H new ATOM 0 HG3 LYS A 176 -16.554 -8.411 13.677 1.00 0.00 H new ATOM 0 HD2 LYS A 176 -18.842 -7.071 12.318 1.00 0.00 H new ATOM 0 HD3 LYS A 176 -19.093 -8.760 12.712 1.00 0.00 H new ATOM 0 HE2 LYS A 176 -18.141 -6.660 14.701 1.00 0.00 H new ATOM 0 HE3 LYS A 176 -19.811 -7.161 14.521 1.00 0.00 H new ATOM 0 HZ1 LYS A 176 -19.102 -8.510 16.210 1.00 0.00 H new ATOM 0 HZ2 LYS A 176 -18.809 -9.528 14.882 1.00 0.00 H new ATOM 0 HZ3 LYS A 176 -17.527 -8.673 15.597 1.00 0.00 H new ATOM 2838 N TYR A 177 -14.283 -6.020 9.677 1.00 0.00 N ATOM 2839 CA TYR A 177 -13.745 -4.905 8.906 1.00 0.00 C ATOM 2840 C TYR A 177 -14.372 -4.851 7.516 1.00 0.00 C ATOM 2841 O TYR A 177 -14.861 -5.858 7.005 1.00 0.00 O ATOM 2842 CB TYR A 177 -12.225 -5.026 8.788 1.00 0.00 C ATOM 2843 CG TYR A 177 -11.769 -6.279 8.075 1.00 0.00 C ATOM 2844 CD1 TYR A 177 -12.033 -7.537 8.603 1.00 0.00 C ATOM 2845 CD2 TYR A 177 -11.076 -6.204 6.874 1.00 0.00 C ATOM 2846 CE1 TYR A 177 -11.618 -8.684 7.955 1.00 0.00 C ATOM 2847 CE2 TYR A 177 -10.658 -7.347 6.219 1.00 0.00 C ATOM 2848 CZ TYR A 177 -10.931 -8.584 6.763 1.00 0.00 C ATOM 2849 OH TYR A 177 -10.516 -9.724 6.114 1.00 0.00 O ATOM 0 H TYR A 177 -14.629 -6.796 9.112 1.00 0.00 H new ATOM 0 HA TYR A 177 -13.990 -3.982 9.431 1.00 0.00 H new ATOM 0 HB2 TYR A 177 -11.840 -4.156 8.257 1.00 0.00 H new ATOM 0 HB3 TYR A 177 -11.789 -5.008 9.787 1.00 0.00 H new ATOM 0 HD1 TYR A 177 -12.572 -7.619 9.535 1.00 0.00 H new ATOM 0 HD2 TYR A 177 -10.860 -5.237 6.445 1.00 0.00 H new ATOM 0 HE1 TYR A 177 -11.830 -9.654 8.379 1.00 0.00 H new ATOM 0 HE2 TYR A 177 -10.120 -7.271 5.286 1.00 0.00 H new ATOM 0 HH TYR A 177 -10.048 -9.479 5.289 1.00 0.00 H new ATOM 2859 N LYS A 178 -14.353 -3.668 6.910 1.00 0.00 N ATOM 2860 CA LYS A 178 -14.919 -3.482 5.579 1.00 0.00 C ATOM 2861 C LYS A 178 -13.891 -2.871 4.632 1.00 0.00 C ATOM 2862 O LYS A 178 -12.948 -2.210 5.066 1.00 0.00 O ATOM 2863 CB LYS A 178 -16.159 -2.589 5.650 1.00 0.00 C ATOM 2864 CG LYS A 178 -17.237 -2.964 4.646 1.00 0.00 C ATOM 2865 CD LYS A 178 -18.561 -2.293 4.974 1.00 0.00 C ATOM 2866 CE LYS A 178 -18.619 -0.877 4.423 1.00 0.00 C ATOM 2867 NZ LYS A 178 -18.723 -0.863 2.937 1.00 0.00 N ATOM 0 H LYS A 178 -13.952 -2.824 7.319 1.00 0.00 H new ATOM 0 HA LYS A 178 -15.206 -4.460 5.193 1.00 0.00 H new ATOM 0 HB2 LYS A 178 -16.577 -2.641 6.655 1.00 0.00 H new ATOM 0 HB3 LYS A 178 -15.861 -1.554 5.481 1.00 0.00 H new ATOM 0 HG2 LYS A 178 -16.919 -2.674 3.644 1.00 0.00 H new ATOM 0 HG3 LYS A 178 -17.368 -4.046 4.638 1.00 0.00 H new ATOM 0 HD2 LYS A 178 -19.380 -2.880 4.559 1.00 0.00 H new ATOM 0 HD3 LYS A 178 -18.701 -2.270 6.055 1.00 0.00 H new ATOM 0 HE2 LYS A 178 -19.475 -0.355 4.852 1.00 0.00 H new ATOM 0 HE3 LYS A 178 -17.727 -0.331 4.730 1.00 0.00 H new ATOM 0 HZ1 LYS A 178 -19.062 0.068 2.621 1.00 0.00 H new ATOM 0 HZ2 LYS A 178 -17.788 -1.050 2.522 1.00 0.00 H new ATOM 0 HZ3 LYS A 178 -19.392 -1.597 2.629 1.00 0.00 H new ATOM 2881 N PHE A 179 -14.081 -3.096 3.336 1.00 0.00 N ATOM 2882 CA PHE A 179 -13.170 -2.568 2.327 1.00 0.00 C ATOM 2883 C PHE A 179 -13.765 -1.339 1.646 1.00 0.00 C ATOM 2884 O PHE A 179 -14.871 -1.388 1.109 1.00 0.00 O ATOM 2885 CB PHE A 179 -12.855 -3.641 1.283 1.00 0.00 C ATOM 2886 CG PHE A 179 -12.088 -4.808 1.836 1.00 0.00 C ATOM 2887 CD1 PHE A 179 -10.730 -4.702 2.093 1.00 0.00 C ATOM 2888 CD2 PHE A 179 -12.724 -6.010 2.098 1.00 0.00 C ATOM 2889 CE1 PHE A 179 -10.022 -5.775 2.602 1.00 0.00 C ATOM 2890 CE2 PHE A 179 -12.021 -7.086 2.607 1.00 0.00 C ATOM 2891 CZ PHE A 179 -10.669 -6.968 2.859 1.00 0.00 C ATOM 0 H PHE A 179 -14.857 -3.640 2.960 1.00 0.00 H new ATOM 0 HA PHE A 179 -12.247 -2.273 2.826 1.00 0.00 H new ATOM 0 HB2 PHE A 179 -13.789 -4.002 0.851 1.00 0.00 H new ATOM 0 HB3 PHE A 179 -12.282 -3.191 0.472 1.00 0.00 H new ATOM 0 HD1 PHE A 179 -10.220 -3.771 1.894 1.00 0.00 H new ATOM 0 HD2 PHE A 179 -13.782 -6.108 1.902 1.00 0.00 H new ATOM 0 HE1 PHE A 179 -8.964 -5.680 2.798 1.00 0.00 H new ATOM 0 HE2 PHE A 179 -12.529 -8.018 2.807 1.00 0.00 H new ATOM 0 HZ PHE A 179 -10.118 -7.807 3.257 1.00 0.00 H new ATOM 2901 N GLU A 180 -13.022 -0.237 1.673 1.00 0.00 N ATOM 2902 CA GLU A 180 -13.474 1.006 1.058 1.00 0.00 C ATOM 2903 C GLU A 180 -12.598 1.372 -0.136 1.00 0.00 C ATOM 2904 O GLU A 180 -11.383 1.177 -0.109 1.00 0.00 O ATOM 2905 CB GLU A 180 -13.460 2.141 2.083 1.00 0.00 C ATOM 2906 CG GLU A 180 -14.519 3.202 1.831 1.00 0.00 C ATOM 2907 CD GLU A 180 -15.906 2.750 2.244 1.00 0.00 C ATOM 2908 OE1 GLU A 180 -16.134 1.524 2.316 1.00 0.00 O ATOM 2909 OE2 GLU A 180 -16.764 3.622 2.495 1.00 0.00 O ATOM 0 H GLU A 180 -12.104 -0.180 2.114 1.00 0.00 H new ATOM 0 HA GLU A 180 -14.494 0.858 0.705 1.00 0.00 H new ATOM 0 HB2 GLU A 180 -13.607 1.722 3.078 1.00 0.00 H new ATOM 0 HB3 GLU A 180 -12.477 2.612 2.077 1.00 0.00 H new ATOM 0 HG2 GLU A 180 -14.258 4.108 2.378 1.00 0.00 H new ATOM 0 HG3 GLU A 180 -14.525 3.460 0.772 1.00 0.00 H new ATOM 2916 N VAL A 181 -13.222 1.903 -1.182 1.00 0.00 N ATOM 2917 CA VAL A 181 -12.499 2.296 -2.385 1.00 0.00 C ATOM 2918 C VAL A 181 -12.559 3.805 -2.595 1.00 0.00 C ATOM 2919 O VAL A 181 -13.629 4.409 -2.528 1.00 0.00 O ATOM 2920 CB VAL A 181 -13.062 1.593 -3.634 1.00 0.00 C ATOM 2921 CG1 VAL A 181 -12.173 1.854 -4.841 1.00 0.00 C ATOM 2922 CG2 VAL A 181 -13.210 0.100 -3.385 1.00 0.00 C ATOM 0 H VAL A 181 -14.227 2.071 -1.221 1.00 0.00 H new ATOM 0 HA VAL A 181 -11.462 1.993 -2.243 1.00 0.00 H new ATOM 0 HB VAL A 181 -14.050 2.003 -3.844 1.00 0.00 H new ATOM 0 HG11 VAL A 181 -12.587 1.349 -5.714 1.00 0.00 H new ATOM 0 HG12 VAL A 181 -12.124 2.926 -5.031 1.00 0.00 H new ATOM 0 HG13 VAL A 181 -11.171 1.474 -4.644 1.00 0.00 H new ATOM 0 HG21 VAL A 181 -13.609 -0.380 -4.278 1.00 0.00 H new ATOM 0 HG22 VAL A 181 -12.236 -0.328 -3.148 1.00 0.00 H new ATOM 0 HG23 VAL A 181 -13.891 -0.064 -2.550 1.00 0.00 H new ATOM 2932 N TYR A 182 -11.402 4.408 -2.849 1.00 0.00 N ATOM 2933 CA TYR A 182 -11.321 5.847 -3.070 1.00 0.00 C ATOM 2934 C TYR A 182 -10.703 6.154 -4.431 1.00 0.00 C ATOM 2935 O TYR A 182 -9.672 5.590 -4.797 1.00 0.00 O ATOM 2936 CB TYR A 182 -10.498 6.509 -1.962 1.00 0.00 C ATOM 2937 CG TYR A 182 -11.338 7.084 -0.844 1.00 0.00 C ATOM 2938 CD1 TYR A 182 -12.148 8.192 -1.058 1.00 0.00 C ATOM 2939 CD2 TYR A 182 -11.321 6.518 0.425 1.00 0.00 C ATOM 2940 CE1 TYR A 182 -12.917 8.721 -0.038 1.00 0.00 C ATOM 2941 CE2 TYR A 182 -12.087 7.041 1.449 1.00 0.00 C ATOM 2942 CZ TYR A 182 -12.883 8.142 1.213 1.00 0.00 C ATOM 2943 OH TYR A 182 -13.647 8.665 2.230 1.00 0.00 O ATOM 0 H TYR A 182 -10.507 3.922 -2.907 1.00 0.00 H new ATOM 0 HA TYR A 182 -12.334 6.250 -3.051 1.00 0.00 H new ATOM 0 HB2 TYR A 182 -9.808 5.775 -1.546 1.00 0.00 H new ATOM 0 HB3 TYR A 182 -9.893 7.305 -2.397 1.00 0.00 H new ATOM 0 HD1 TYR A 182 -12.178 8.648 -2.037 1.00 0.00 H new ATOM 0 HD2 TYR A 182 -10.699 5.655 0.614 1.00 0.00 H new ATOM 0 HE1 TYR A 182 -13.541 9.583 -0.220 1.00 0.00 H new ATOM 0 HE2 TYR A 182 -12.062 6.590 2.430 1.00 0.00 H new ATOM 0 HH TYR A 182 -13.509 8.140 3.046 1.00 0.00 H new ATOM 2953 N GLU A 183 -11.340 7.052 -5.175 1.00 0.00 N ATOM 2954 CA GLU A 183 -10.853 7.434 -6.496 1.00 0.00 C ATOM 2955 C GLU A 183 -10.568 8.932 -6.557 1.00 0.00 C ATOM 2956 O GLU A 183 -11.396 9.749 -6.154 1.00 0.00 O ATOM 2957 CB GLU A 183 -11.874 7.049 -7.570 1.00 0.00 C ATOM 2958 CG GLU A 183 -11.356 6.015 -8.556 1.00 0.00 C ATOM 2959 CD GLU A 183 -12.406 4.985 -8.927 1.00 0.00 C ATOM 2960 OE1 GLU A 183 -13.283 4.702 -8.084 1.00 0.00 O ATOM 2961 OE2 GLU A 183 -12.350 4.462 -10.060 1.00 0.00 O ATOM 0 H GLU A 183 -12.194 7.529 -4.886 1.00 0.00 H new ATOM 0 HA GLU A 183 -9.922 6.899 -6.684 1.00 0.00 H new ATOM 0 HB2 GLU A 183 -12.770 6.661 -7.086 1.00 0.00 H new ATOM 0 HB3 GLU A 183 -12.170 7.944 -8.117 1.00 0.00 H new ATOM 0 HG2 GLU A 183 -11.013 6.520 -9.459 1.00 0.00 H new ATOM 0 HG3 GLU A 183 -10.492 5.509 -8.125 1.00 0.00 H new ATOM 2968 N LYS A 184 -9.391 9.285 -7.064 1.00 0.00 N ATOM 2969 CA LYS A 184 -8.996 10.684 -7.178 1.00 0.00 C ATOM 2970 C LYS A 184 -9.181 11.186 -8.606 1.00 0.00 C ATOM 2971 O LYS A 184 -8.612 10.635 -9.547 1.00 0.00 O ATOM 2972 CB LYS A 184 -7.539 10.862 -6.747 1.00 0.00 C ATOM 2973 CG LYS A 184 -7.158 12.307 -6.472 1.00 0.00 C ATOM 2974 CD LYS A 184 -5.687 12.560 -6.759 1.00 0.00 C ATOM 2975 CE LYS A 184 -5.468 13.934 -7.371 1.00 0.00 C ATOM 2976 NZ LYS A 184 -5.475 13.886 -8.860 1.00 0.00 N ATOM 0 H LYS A 184 -8.694 8.621 -7.402 1.00 0.00 H new ATOM 0 HA LYS A 184 -9.636 11.271 -6.519 1.00 0.00 H new ATOM 0 HB2 LYS A 184 -7.360 10.271 -5.849 1.00 0.00 H new ATOM 0 HB3 LYS A 184 -6.887 10.465 -7.526 1.00 0.00 H new ATOM 0 HG2 LYS A 184 -7.769 12.969 -7.087 1.00 0.00 H new ATOM 0 HG3 LYS A 184 -7.374 12.549 -5.431 1.00 0.00 H new ATOM 0 HD2 LYS A 184 -5.115 12.477 -5.835 1.00 0.00 H new ATOM 0 HD3 LYS A 184 -5.310 11.794 -7.437 1.00 0.00 H new ATOM 0 HE2 LYS A 184 -6.247 14.614 -7.026 1.00 0.00 H new ATOM 0 HE3 LYS A 184 -4.517 14.338 -7.025 1.00 0.00 H new ATOM 0 HZ1 LYS A 184 -5.062 14.762 -9.238 1.00 0.00 H new ATOM 0 HZ2 LYS A 184 -4.915 13.072 -9.184 1.00 0.00 H new ATOM 0 HZ3 LYS A 184 -6.453 13.790 -9.200 1.00 0.00 H new ATOM 2990 N ASN A 185 -9.982 12.236 -8.759 1.00 0.00 N ATOM 2991 CA ASN A 185 -10.242 12.813 -10.073 1.00 0.00 C ATOM 2992 C ASN A 185 -9.283 13.963 -10.362 1.00 0.00 C ATOM 2993 O ASN A 185 -8.927 14.728 -9.466 1.00 0.00 O ATOM 2994 CB ASN A 185 -11.688 13.305 -10.159 1.00 0.00 C ATOM 2995 CG ASN A 185 -12.285 13.107 -11.539 1.00 0.00 C ATOM 2996 OD1 ASN A 185 -12.095 12.065 -12.166 1.00 0.00 O ATOM 2997 ND2 ASN A 185 -13.011 14.110 -12.019 1.00 0.00 N ATOM 0 H ASN A 185 -10.462 12.704 -7.990 1.00 0.00 H new ATOM 0 HA ASN A 185 -10.084 12.036 -10.821 1.00 0.00 H new ATOM 0 HB2 ASN A 185 -12.294 12.774 -9.425 1.00 0.00 H new ATOM 0 HB3 ASN A 185 -11.725 14.363 -9.898 1.00 0.00 H new ATOM 0 HD21 ASN A 185 -13.437 14.035 -12.943 1.00 0.00 H new ATOM 0 HD22 ASN A 185 -13.142 14.956 -11.464 1.00 0.00 H new ATOM 3004 N ASP A 186 -8.870 14.080 -11.620 1.00 0.00 N ATOM 3005 CA ASP A 186 -7.952 15.137 -12.028 1.00 0.00 C ATOM 3006 C ASP A 186 -8.655 16.491 -12.044 1.00 0.00 C ATOM 3007 O ASP A 186 -7.997 17.494 -12.390 1.00 0.00 O ATOM 3008 CB ASP A 186 -7.374 14.834 -13.411 1.00 0.00 C ATOM 3009 CG ASP A 186 -5.955 15.345 -13.569 1.00 0.00 C ATOM 3010 OD1 ASP A 186 -5.709 16.524 -13.240 1.00 0.00 O ATOM 3011 OD2 ASP A 186 -5.091 14.566 -14.023 1.00 0.00 O ATOM 3012 OXT ASP A 186 -9.858 16.536 -11.710 1.00 0.00 O ATOM 0 H ASP A 186 -9.157 13.456 -12.374 1.00 0.00 H new ATOM 0 HA ASP A 186 -7.139 15.178 -11.303 1.00 0.00 H new ATOM 0 HB2 ASP A 186 -7.391 13.757 -13.581 1.00 0.00 H new ATOM 0 HB3 ASP A 186 -8.007 15.287 -14.174 1.00 0.00 H new