USER MOD reduce.3.24.130724 H: found=0, std=0, add=1294, rem=0, adj=27 USER MOD reduce.3.24.130724 removed 1291 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 NoAdj : A 93 ASNHD21 : A 93 ASN OD1 : A 203 CACA :(metal ligand) USER MOD NoAdj : A 93 ASNHD22 : A 93 ASN OD1 : A 203 CACA :(metal ligand) USER MOD Set 1.1: A 157 ASN : amide:sc= 1.26 K(o=2.6,f=-2.5!) USER MOD Set 1.2: A 159 THR OG1 : rot -82:sc= 1.31 USER MOD Set 2.1: A 13 THR OG1 : rot -140:sc= 0 USER MOD Set 2.2: A 145 ASN : amide:sc= 0.0728 K(o=0.073,f=-10!) USER MOD Set 3.1: A 76 HIS : no HD1:sc= 0.324 K(o=0.64,f=-3.9!) USER MOD Set 3.2: A 134 TYR OH : rot 173:sc= 0.315 USER MOD Set 4.1: A 50 ASN : amide:sc=-0.00474 K(o=1.1,f=-1.4) USER MOD Set 4.2: A 52 ASN : amide:sc= 1.09 K(o=1.1,f=-2) USER MOD Set 5.1: A 16 THR OG1 : rot -139:sc= 0.833 USER MOD Set 5.2: A 35 THR OG1 : rot 180:sc= 0.942 USER MOD Single : A -1 SER OG : rot 180:sc= 0 USER MOD Single : A -2 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 17 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 20 SER OG : rot 180:sc= 0 USER MOD Single : A 22 SER OG : rot 153:sc= 1.3 USER MOD Single : A 26 HIS : no HD1:sc=-0.00694 X(o=-0.0069,f=-0.048) USER MOD Single : A 27 ASN : amide:sc= 2.15 K(o=2.1,f=-7.9!) USER MOD Single : A 33 THR OG1 : rot 180:sc= 0 USER MOD Single : A 39 SER OG : rot 142:sc= 1.24 USER MOD Single : A 57 ASN : amide:sc= 0.0126 K(o=0.013,f=-0.79) USER MOD Single : A 65 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 66 THR OG1 : rot 71:sc= 1.46 USER MOD Single : A 67 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 72 SER OG : rot -48:sc= 1.23 USER MOD Single : A 75 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 78 TYR OH : rot 180:sc= 0 USER MOD Single : A 86 SER OG : rot 180:sc= 0 USER MOD Single : A 87 ASN : amide:sc= 1.06 K(o=1.1,f=0) USER MOD Single : A 90 ASN : amide:sc= -0.0832 X(o=-0.083,f=0) USER MOD Single : A 100 GLN : amide:sc= 0 X(o=0,f=-0.41) USER MOD Single : A 101 SER OG : rot 180:sc= 0 USER MOD Single : A 106 GLN : amide:sc= 1.88 K(o=1.9,f=-5!) USER MOD Single : A 109 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 110 GLN : amide:sc= 0.74 K(o=0.74,f=-0.46) USER MOD Single : A 114 SER OG : rot 109:sc= 0.821 USER MOD Single : A 115 GLN : amide:sc= 0 K(o=0,f=-0.82) USER MOD Single : A 117 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 121 THR OG1 : rot -78:sc= 1.46 USER MOD Single : A 128 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 129 SER OG : rot 180:sc= 0 USER MOD Single : A 135 LYS NZ :NH3+ 179:sc= 1.15 (180deg=1.15) USER MOD Single : A 138 ASN : amide:sc= 0 X(o=0,f=-0.23) USER MOD Single : A 139 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 140 ASN : amide:sc= 0.719 K(o=0.72,f=-4.9!) USER MOD Single : A 143 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 146 THR OG1 : rot 180:sc= 0 USER MOD Single : A 149 GLN : amide:sc= -0.0371 K(o=-0.037,f=-0.76) USER MOD Single : A 150 GLN : amide:sc= -0.348 X(o=-0.35,f=-0.39) USER MOD Single : A 152 SER OG : rot 19:sc= 0.0577 USER MOD Single : A 153 TYR OH : rot 174:sc= 1.25 USER MOD Single : A 154 THR OG1 : rot 180:sc= 0 USER MOD Single : A 155 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 156 THR OG1 : rot 180:sc= 0 USER MOD Single : A 160 THR OG1 : rot 180:sc= 0 USER MOD Single : A 162 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 163 MET CE :methyl -176:sc= 0 (180deg=-0.0139) USER MOD Single : A 172 ASN : amide:sc= 0 X(o=0,f=-0.2) USER MOD Single : A 174 HIS : no HD1:sc= 1.1 K(o=1.1,f=-4.1!) USER MOD Single : A 175 SER OG : rot 180:sc= 0.326 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A -2 -5.908 -3.395 6.959 1.00 0.00 N ATOM 2 CA GLY A -2 -4.444 -3.436 6.897 1.00 0.00 C ATOM 3 C GLY A -2 -3.914 -2.483 5.830 1.00 0.00 C ATOM 4 O GLY A -2 -3.569 -2.917 4.739 1.00 0.00 O ATOM 0 H1 GLY A -2 -6.243 -4.052 7.692 1.00 0.00 H new ATOM 0 H2 GLY A -2 -6.219 -2.430 7.191 1.00 0.00 H new ATOM 0 H3 GLY A -2 -6.302 -3.674 6.038 1.00 0.00 H new ATOM 0 HA2 GLY A -2 -4.028 -3.168 7.868 1.00 0.00 H new ATOM 0 HA3 GLY A -2 -4.114 -4.452 6.678 1.00 0.00 H new ATOM 10 N SER A -1 -3.853 -1.180 6.144 1.00 0.00 N ATOM 11 CA SER A -1 -3.627 -0.129 5.181 1.00 0.00 C ATOM 12 C SER A -1 -2.189 0.063 4.728 1.00 0.00 C ATOM 13 O SER A -1 -1.940 0.906 3.871 1.00 0.00 O ATOM 14 CB SER A -1 -4.135 1.201 5.726 1.00 0.00 C ATOM 15 OG SER A -1 -5.464 1.103 6.198 1.00 0.00 O ATOM 0 H SER A -1 -3.964 -0.836 7.098 1.00 0.00 H new ATOM 0 HA SER A -1 -4.180 -0.457 4.301 1.00 0.00 H new ATOM 0 HB2 SER A -1 -3.486 1.534 6.536 1.00 0.00 H new ATOM 0 HB3 SER A -1 -4.082 1.958 4.944 1.00 0.00 H new ATOM 0 HG SER A -1 -5.754 1.974 6.541 1.00 0.00 H new ATOM 21 N ASP A 0 -1.216 -0.669 5.294 1.00 0.00 N ATOM 22 CA ASP A 0 0.181 -0.553 4.936 1.00 0.00 C ATOM 23 C ASP A 0 0.817 -1.896 4.596 1.00 0.00 C ATOM 24 O ASP A 0 0.448 -2.918 5.153 1.00 0.00 O ATOM 25 CB ASP A 0 0.972 0.206 6.004 1.00 0.00 C ATOM 26 CG ASP A 0 0.929 -0.395 7.406 1.00 0.00 C ATOM 27 OD1 ASP A 0 1.964 -0.962 7.824 1.00 0.00 O ATOM 28 OD2 ASP A 0 -0.083 -0.254 8.131 1.00 0.00 O ATOM 0 H ASP A 0 -1.394 -1.363 6.020 1.00 0.00 H new ATOM 0 HA ASP A 0 0.221 0.037 4.020 1.00 0.00 H new ATOM 0 HB2 ASP A 0 2.013 0.267 5.686 1.00 0.00 H new ATOM 0 HB3 ASP A 0 0.594 1.227 6.054 1.00 0.00 H new ATOM 33 N ALA A 1 1.766 -1.902 3.648 1.00 0.00 N ATOM 34 CA ALA A 1 2.402 -3.080 3.104 1.00 0.00 C ATOM 35 C ALA A 1 3.745 -2.779 2.456 1.00 0.00 C ATOM 36 O ALA A 1 4.092 -1.616 2.240 1.00 0.00 O ATOM 37 CB ALA A 1 1.462 -3.715 2.095 1.00 0.00 C ATOM 0 H ALA A 1 2.117 -1.040 3.230 1.00 0.00 H new ATOM 0 HA ALA A 1 2.605 -3.765 3.927 1.00 0.00 H new ATOM 0 HB1 ALA A 1 1.928 -4.606 1.675 1.00 0.00 H new ATOM 0 HB2 ALA A 1 0.530 -3.991 2.589 1.00 0.00 H new ATOM 0 HB3 ALA A 1 1.252 -3.004 1.296 1.00 0.00 H new ATOM 43 N LEU A 2 4.517 -3.810 2.132 1.00 0.00 N ATOM 44 CA LEU A 2 5.788 -3.689 1.435 1.00 0.00 C ATOM 45 C LEU A 2 5.626 -3.621 -0.072 1.00 0.00 C ATOM 46 O LEU A 2 4.934 -4.423 -0.677 1.00 0.00 O ATOM 47 CB LEU A 2 6.733 -4.819 1.822 1.00 0.00 C ATOM 48 CG LEU A 2 7.142 -4.906 3.291 1.00 0.00 C ATOM 49 CD1 LEU A 2 8.238 -5.955 3.446 1.00 0.00 C ATOM 50 CD2 LEU A 2 7.691 -3.594 3.852 1.00 0.00 C ATOM 0 H LEU A 2 4.269 -4.775 2.353 1.00 0.00 H new ATOM 0 HA LEU A 2 6.225 -2.742 1.751 1.00 0.00 H new ATOM 0 HB2 LEU A 2 6.264 -5.763 1.544 1.00 0.00 H new ATOM 0 HB3 LEU A 2 7.639 -4.724 1.223 1.00 0.00 H new ATOM 0 HG LEU A 2 6.237 -5.160 3.842 1.00 0.00 H new ATOM 0 HD11 LEU A 2 8.533 -6.021 4.493 1.00 0.00 H new ATOM 0 HD12 LEU A 2 7.865 -6.923 3.113 1.00 0.00 H new ATOM 0 HD13 LEU A 2 9.101 -5.672 2.843 1.00 0.00 H new ATOM 0 HD21 LEU A 2 7.961 -3.731 4.899 1.00 0.00 H new ATOM 0 HD22 LEU A 2 8.574 -3.297 3.286 1.00 0.00 H new ATOM 0 HD23 LEU A 2 6.930 -2.817 3.772 1.00 0.00 H new ATOM 62 N ALA A 3 6.347 -2.684 -0.709 1.00 0.00 N ATOM 63 CA ALA A 3 6.373 -2.445 -2.128 1.00 0.00 C ATOM 64 C ALA A 3 7.779 -2.418 -2.701 1.00 0.00 C ATOM 65 O ALA A 3 8.755 -2.231 -1.983 1.00 0.00 O ATOM 66 CB ALA A 3 5.630 -1.136 -2.409 1.00 0.00 C ATOM 0 H ALA A 3 6.958 -2.045 -0.200 1.00 0.00 H new ATOM 0 HA ALA A 3 5.876 -3.276 -2.628 1.00 0.00 H new ATOM 0 HB1 ALA A 3 5.638 -0.936 -3.480 1.00 0.00 H new ATOM 0 HB2 ALA A 3 4.600 -1.221 -2.063 1.00 0.00 H new ATOM 0 HB3 ALA A 3 6.123 -0.318 -1.883 1.00 0.00 H new ATOM 72 N LEU A 4 7.898 -2.601 -4.020 1.00 0.00 N ATOM 73 CA LEU A 4 9.130 -2.594 -4.785 1.00 0.00 C ATOM 74 C LEU A 4 9.005 -1.715 -6.024 1.00 0.00 C ATOM 75 O LEU A 4 7.960 -1.701 -6.680 1.00 0.00 O ATOM 76 CB LEU A 4 9.540 -4.001 -5.195 1.00 0.00 C ATOM 77 CG LEU A 4 9.870 -4.972 -4.068 1.00 0.00 C ATOM 78 CD1 LEU A 4 8.660 -5.777 -3.609 1.00 0.00 C ATOM 79 CD2 LEU A 4 10.906 -5.992 -4.537 1.00 0.00 C ATOM 0 H LEU A 4 7.082 -2.767 -4.609 1.00 0.00 H new ATOM 0 HA LEU A 4 9.904 -2.182 -4.137 1.00 0.00 H new ATOM 0 HB2 LEU A 4 8.734 -4.431 -5.790 1.00 0.00 H new ATOM 0 HB3 LEU A 4 10.411 -3.926 -5.846 1.00 0.00 H new ATOM 0 HG LEU A 4 10.236 -4.356 -3.246 1.00 0.00 H new ATOM 0 HD11 LEU A 4 8.955 -6.451 -2.805 1.00 0.00 H new ATOM 0 HD12 LEU A 4 7.887 -5.098 -3.248 1.00 0.00 H new ATOM 0 HD13 LEU A 4 8.271 -6.358 -4.445 1.00 0.00 H new ATOM 0 HD21 LEU A 4 11.134 -6.680 -3.723 1.00 0.00 H new ATOM 0 HD22 LEU A 4 10.509 -6.551 -5.384 1.00 0.00 H new ATOM 0 HD23 LEU A 4 11.816 -5.474 -4.839 1.00 0.00 H new ATOM 91 N ASP A 5 10.082 -1.022 -6.376 1.00 0.00 N ATOM 92 CA ASP A 5 10.194 -0.242 -7.595 1.00 0.00 C ATOM 93 C ASP A 5 10.672 -1.102 -8.767 1.00 0.00 C ATOM 94 O ASP A 5 11.768 -1.663 -8.715 1.00 0.00 O ATOM 95 CB ASP A 5 11.132 0.930 -7.328 1.00 0.00 C ATOM 96 CG ASP A 5 11.408 1.795 -8.547 1.00 0.00 C ATOM 97 OD1 ASP A 5 12.377 2.591 -8.475 1.00 0.00 O ATOM 98 OD2 ASP A 5 10.696 1.732 -9.565 1.00 0.00 O ATOM 0 H ASP A 5 10.924 -0.989 -5.802 1.00 0.00 H new ATOM 0 HA ASP A 5 9.214 0.139 -7.882 1.00 0.00 H new ATOM 0 HB2 ASP A 5 10.703 1.553 -6.543 1.00 0.00 H new ATOM 0 HB3 ASP A 5 12.078 0.545 -6.948 1.00 0.00 H new ATOM 103 N LEU A 6 9.880 -1.192 -9.837 1.00 0.00 N ATOM 104 CA LEU A 6 10.174 -1.982 -11.009 1.00 0.00 C ATOM 105 C LEU A 6 10.975 -1.234 -12.066 1.00 0.00 C ATOM 106 O LEU A 6 11.507 -1.853 -12.988 1.00 0.00 O ATOM 107 CB LEU A 6 8.875 -2.545 -11.566 1.00 0.00 C ATOM 108 CG LEU A 6 8.441 -3.882 -10.988 1.00 0.00 C ATOM 109 CD1 LEU A 6 8.315 -3.904 -9.466 1.00 0.00 C ATOM 110 CD2 LEU A 6 7.091 -4.285 -11.572 1.00 0.00 C ATOM 0 H LEU A 6 8.991 -0.697 -9.903 1.00 0.00 H new ATOM 0 HA LEU A 6 10.825 -2.801 -10.704 1.00 0.00 H new ATOM 0 HB2 LEU A 6 8.081 -1.819 -11.393 1.00 0.00 H new ATOM 0 HB3 LEU A 6 8.979 -2.652 -12.646 1.00 0.00 H new ATOM 0 HG LEU A 6 9.233 -4.580 -11.259 1.00 0.00 H new ATOM 0 HD11 LEU A 6 8.001 -4.896 -9.141 1.00 0.00 H new ATOM 0 HD12 LEU A 6 9.279 -3.663 -9.018 1.00 0.00 H new ATOM 0 HD13 LEU A 6 7.575 -3.168 -9.152 1.00 0.00 H new ATOM 0 HD21 LEU A 6 6.785 -5.244 -11.154 1.00 0.00 H new ATOM 0 HD22 LEU A 6 6.347 -3.528 -11.325 1.00 0.00 H new ATOM 0 HD23 LEU A 6 7.174 -4.372 -12.655 1.00 0.00 H new ATOM 122 N ASP A 7 11.090 0.094 -11.973 1.00 0.00 N ATOM 123 CA ASP A 7 11.680 0.946 -12.990 1.00 0.00 C ATOM 124 C ASP A 7 13.006 1.568 -12.571 1.00 0.00 C ATOM 125 O ASP A 7 13.770 2.005 -13.422 1.00 0.00 O ATOM 126 CB ASP A 7 10.655 2.007 -13.358 1.00 0.00 C ATOM 127 CG ASP A 7 11.014 2.818 -14.597 1.00 0.00 C ATOM 128 OD1 ASP A 7 10.968 4.070 -14.527 1.00 0.00 O ATOM 129 OD2 ASP A 7 11.241 2.220 -15.670 1.00 0.00 O ATOM 0 H ASP A 7 10.762 0.615 -11.159 1.00 0.00 H new ATOM 0 HA ASP A 7 11.928 0.333 -13.856 1.00 0.00 H new ATOM 0 HB2 ASP A 7 9.691 1.525 -13.520 1.00 0.00 H new ATOM 0 HB3 ASP A 7 10.534 2.687 -12.515 1.00 0.00 H new ATOM 134 N GLY A 8 13.311 1.591 -11.278 1.00 0.00 N ATOM 135 CA GLY A 8 14.544 2.135 -10.754 1.00 0.00 C ATOM 136 C GLY A 8 14.598 3.656 -10.764 1.00 0.00 C ATOM 137 O GLY A 8 15.631 4.225 -11.074 1.00 0.00 O ATOM 0 H GLY A 8 12.691 1.223 -10.556 1.00 0.00 H new ATOM 0 HA2 GLY A 8 14.680 1.783 -9.731 1.00 0.00 H new ATOM 0 HA3 GLY A 8 15.378 1.747 -11.338 1.00 0.00 H new ATOM 141 N ASP A 9 13.467 4.330 -10.503 1.00 0.00 N ATOM 142 CA ASP A 9 13.340 5.778 -10.434 1.00 0.00 C ATOM 143 C ASP A 9 12.767 6.265 -9.116 1.00 0.00 C ATOM 144 O ASP A 9 12.854 7.452 -8.824 1.00 0.00 O ATOM 145 CB ASP A 9 12.459 6.280 -11.581 1.00 0.00 C ATOM 146 CG ASP A 9 11.037 5.748 -11.605 1.00 0.00 C ATOM 147 OD1 ASP A 9 10.708 4.738 -10.948 1.00 0.00 O ATOM 148 OD2 ASP A 9 10.185 6.401 -12.249 1.00 0.00 O ATOM 0 H ASP A 9 12.583 3.852 -10.328 1.00 0.00 H new ATOM 0 HA ASP A 9 14.349 6.182 -10.518 1.00 0.00 H new ATOM 0 HB2 ASP A 9 12.419 7.368 -11.533 1.00 0.00 H new ATOM 0 HB3 ASP A 9 12.940 6.020 -12.524 1.00 0.00 H new ATOM 153 N GLY A 10 12.189 5.374 -8.305 1.00 0.00 N ATOM 154 CA GLY A 10 11.504 5.658 -7.055 1.00 0.00 C ATOM 155 C GLY A 10 10.160 4.950 -6.958 1.00 0.00 C ATOM 156 O GLY A 10 9.499 4.706 -7.959 1.00 0.00 O ATOM 0 H GLY A 10 12.191 4.378 -8.523 1.00 0.00 H new ATOM 0 HA2 GLY A 10 12.134 5.352 -6.220 1.00 0.00 H new ATOM 0 HA3 GLY A 10 11.353 6.734 -6.962 1.00 0.00 H new ATOM 160 N ILE A 11 9.735 4.625 -5.742 1.00 0.00 N ATOM 161 CA ILE A 11 8.440 4.059 -5.436 1.00 0.00 C ATOM 162 C ILE A 11 7.364 5.115 -5.626 1.00 0.00 C ATOM 163 O ILE A 11 7.518 6.238 -5.158 1.00 0.00 O ATOM 164 CB ILE A 11 8.417 3.444 -4.033 1.00 0.00 C ATOM 165 CG1 ILE A 11 9.500 2.377 -3.861 1.00 0.00 C ATOM 166 CG2 ILE A 11 7.050 2.828 -3.738 1.00 0.00 C ATOM 167 CD1 ILE A 11 9.714 1.916 -2.424 1.00 0.00 C ATOM 0 H ILE A 11 10.313 4.757 -4.912 1.00 0.00 H new ATOM 0 HA ILE A 11 8.234 3.242 -6.127 1.00 0.00 H new ATOM 0 HB ILE A 11 8.615 4.251 -3.328 1.00 0.00 H new ATOM 0 HG12 ILE A 11 9.240 1.512 -4.471 1.00 0.00 H new ATOM 0 HG13 ILE A 11 10.441 2.768 -4.247 1.00 0.00 H new ATOM 0 HG21 ILE A 11 7.054 2.396 -2.737 1.00 0.00 H new ATOM 0 HG22 ILE A 11 6.283 3.600 -3.798 1.00 0.00 H new ATOM 0 HG23 ILE A 11 6.837 2.048 -4.469 1.00 0.00 H new ATOM 0 HD11 ILE A 11 10.499 1.160 -2.397 1.00 0.00 H new ATOM 0 HD12 ILE A 11 10.008 2.766 -1.809 1.00 0.00 H new ATOM 0 HD13 ILE A 11 8.788 1.491 -2.036 1.00 0.00 H new ATOM 179 N GLU A 12 6.276 4.773 -6.313 1.00 0.00 N ATOM 180 CA GLU A 12 5.253 5.683 -6.794 1.00 0.00 C ATOM 181 C GLU A 12 3.841 5.137 -6.607 1.00 0.00 C ATOM 182 O GLU A 12 3.617 3.928 -6.652 1.00 0.00 O ATOM 183 CB GLU A 12 5.532 5.964 -8.264 1.00 0.00 C ATOM 184 CG GLU A 12 4.863 7.204 -8.830 1.00 0.00 C ATOM 185 CD GLU A 12 4.785 7.117 -10.350 1.00 0.00 C ATOM 186 OE1 GLU A 12 5.833 7.181 -11.013 1.00 0.00 O ATOM 187 OE2 GLU A 12 3.654 6.982 -10.871 1.00 0.00 O ATOM 0 H GLU A 12 6.079 3.803 -6.559 1.00 0.00 H new ATOM 0 HA GLU A 12 5.296 6.601 -6.207 1.00 0.00 H new ATOM 0 HB2 GLU A 12 6.609 6.059 -8.400 1.00 0.00 H new ATOM 0 HB3 GLU A 12 5.212 5.101 -8.848 1.00 0.00 H new ATOM 0 HG2 GLU A 12 3.861 7.307 -8.413 1.00 0.00 H new ATOM 0 HG3 GLU A 12 5.423 8.093 -8.538 1.00 0.00 H new ATOM 194 N THR A 13 2.863 6.020 -6.416 1.00 0.00 N ATOM 195 CA THR A 13 1.499 5.716 -6.028 1.00 0.00 C ATOM 196 C THR A 13 0.469 6.610 -6.692 1.00 0.00 C ATOM 197 O THR A 13 0.777 7.683 -7.205 1.00 0.00 O ATOM 198 CB THR A 13 1.338 5.811 -4.510 1.00 0.00 C ATOM 199 OG1 THR A 13 1.631 7.115 -4.073 1.00 0.00 O ATOM 200 CG2 THR A 13 2.222 4.848 -3.725 1.00 0.00 C ATOM 0 H THR A 13 3.016 7.021 -6.536 1.00 0.00 H new ATOM 0 HA THR A 13 1.314 4.697 -6.368 1.00 0.00 H new ATOM 0 HB THR A 13 0.300 5.540 -4.316 1.00 0.00 H new ATOM 0 HG1 THR A 13 2.134 7.073 -3.233 1.00 0.00 H new ATOM 0 HG21 THR A 13 2.046 4.981 -2.657 1.00 0.00 H new ATOM 0 HG22 THR A 13 1.983 3.823 -4.008 1.00 0.00 H new ATOM 0 HG23 THR A 13 3.269 5.052 -3.948 1.00 0.00 H new ATOM 208 N VAL A 14 -0.794 6.174 -6.661 1.00 0.00 N ATOM 209 CA VAL A 14 -1.984 6.838 -7.144 1.00 0.00 C ATOM 210 C VAL A 14 -3.169 6.548 -6.232 1.00 0.00 C ATOM 211 O VAL A 14 -3.046 5.745 -5.306 1.00 0.00 O ATOM 212 CB VAL A 14 -2.318 6.406 -8.572 1.00 0.00 C ATOM 213 CG1 VAL A 14 -1.270 6.870 -9.580 1.00 0.00 C ATOM 214 CG2 VAL A 14 -2.497 4.897 -8.731 1.00 0.00 C ATOM 0 H VAL A 14 -1.017 5.264 -6.258 1.00 0.00 H new ATOM 0 HA VAL A 14 -1.785 7.910 -7.143 1.00 0.00 H new ATOM 0 HB VAL A 14 -3.272 6.892 -8.777 1.00 0.00 H new ATOM 0 HG11 VAL A 14 -1.554 6.538 -10.579 1.00 0.00 H new ATOM 0 HG12 VAL A 14 -1.206 7.958 -9.564 1.00 0.00 H new ATOM 0 HG13 VAL A 14 -0.301 6.446 -9.318 1.00 0.00 H new ATOM 0 HG21 VAL A 14 -2.732 4.666 -9.770 1.00 0.00 H new ATOM 0 HG22 VAL A 14 -1.576 4.389 -8.446 1.00 0.00 H new ATOM 0 HG23 VAL A 14 -3.311 4.558 -8.091 1.00 0.00 H new ATOM 224 N ALA A 15 -4.333 7.164 -6.460 1.00 0.00 N ATOM 225 CA ALA A 15 -5.595 6.630 -6.014 1.00 0.00 C ATOM 226 C ALA A 15 -6.178 5.655 -7.025 1.00 0.00 C ATOM 227 O ALA A 15 -5.871 5.704 -8.215 1.00 0.00 O ATOM 228 CB ALA A 15 -6.569 7.754 -5.690 1.00 0.00 C ATOM 0 H ALA A 15 -4.412 8.049 -6.962 1.00 0.00 H new ATOM 0 HA ALA A 15 -5.417 6.067 -5.098 1.00 0.00 H new ATOM 0 HB1 ALA A 15 -7.516 7.330 -5.355 1.00 0.00 H new ATOM 0 HB2 ALA A 15 -6.153 8.380 -4.901 1.00 0.00 H new ATOM 0 HB3 ALA A 15 -6.737 8.358 -6.582 1.00 0.00 H new ATOM 234 N THR A 16 -7.032 4.731 -6.562 1.00 0.00 N ATOM 235 CA THR A 16 -7.629 3.674 -7.359 1.00 0.00 C ATOM 236 C THR A 16 -8.809 4.139 -8.197 1.00 0.00 C ATOM 237 O THR A 16 -9.429 5.155 -7.905 1.00 0.00 O ATOM 238 CB THR A 16 -8.086 2.529 -6.466 1.00 0.00 C ATOM 239 OG1 THR A 16 -8.946 3.037 -5.461 1.00 0.00 O ATOM 240 CG2 THR A 16 -6.927 1.786 -5.801 1.00 0.00 C ATOM 0 H THR A 16 -7.330 4.707 -5.587 1.00 0.00 H new ATOM 0 HA THR A 16 -6.848 3.344 -8.044 1.00 0.00 H new ATOM 0 HB THR A 16 -8.603 1.813 -7.105 1.00 0.00 H new ATOM 0 HG1 THR A 16 -8.747 2.599 -4.608 1.00 0.00 H new ATOM 0 HG21 THR A 16 -7.320 0.982 -5.178 1.00 0.00 H new ATOM 0 HG22 THR A 16 -6.276 1.366 -6.568 1.00 0.00 H new ATOM 0 HG23 THR A 16 -6.358 2.479 -5.182 1.00 0.00 H new ATOM 248 N LYS A 17 -9.178 3.341 -9.209 1.00 0.00 N ATOM 249 CA LYS A 17 -10.384 3.485 -9.994 1.00 0.00 C ATOM 250 C LYS A 17 -11.533 2.619 -9.498 1.00 0.00 C ATOM 251 O LYS A 17 -11.324 1.574 -8.872 1.00 0.00 O ATOM 252 CB LYS A 17 -10.106 3.250 -11.473 1.00 0.00 C ATOM 253 CG LYS A 17 -9.789 1.807 -11.850 1.00 0.00 C ATOM 254 CD LYS A 17 -9.661 1.616 -13.356 1.00 0.00 C ATOM 255 CE LYS A 17 -11.028 1.622 -14.035 1.00 0.00 C ATOM 256 NZ LYS A 17 -10.932 1.840 -15.484 1.00 0.00 N ATOM 0 H LYS A 17 -8.610 2.547 -9.505 1.00 0.00 H new ATOM 0 HA LYS A 17 -10.712 4.517 -9.866 1.00 0.00 H new ATOM 0 HB2 LYS A 17 -10.974 3.577 -12.046 1.00 0.00 H new ATOM 0 HB3 LYS A 17 -9.269 3.880 -11.774 1.00 0.00 H new ATOM 0 HG2 LYS A 17 -8.860 1.504 -11.368 1.00 0.00 H new ATOM 0 HG3 LYS A 17 -10.574 1.154 -11.469 1.00 0.00 H new ATOM 0 HD2 LYS A 17 -9.042 2.410 -13.774 1.00 0.00 H new ATOM 0 HD3 LYS A 17 -9.154 0.674 -13.563 1.00 0.00 H new ATOM 0 HE2 LYS A 17 -11.529 0.673 -13.846 1.00 0.00 H new ATOM 0 HE3 LYS A 17 -11.647 2.403 -13.593 1.00 0.00 H new ATOM 0 HZ1 LYS A 17 -11.885 1.836 -15.900 1.00 0.00 H new ATOM 0 HZ2 LYS A 17 -10.478 2.758 -15.668 1.00 0.00 H new ATOM 0 HZ3 LYS A 17 -10.364 1.081 -15.912 1.00 0.00 H new ATOM 270 N GLY A 18 -12.763 3.003 -9.847 1.00 0.00 N ATOM 271 CA GLY A 18 -13.986 2.254 -9.625 1.00 0.00 C ATOM 272 C GLY A 18 -15.204 3.124 -9.333 1.00 0.00 C ATOM 273 O GLY A 18 -15.101 4.330 -9.170 1.00 0.00 O ATOM 0 H GLY A 18 -12.933 3.893 -10.316 1.00 0.00 H new ATOM 0 HA2 GLY A 18 -14.191 1.644 -10.505 1.00 0.00 H new ATOM 0 HA3 GLY A 18 -13.834 1.569 -8.791 1.00 0.00 H new ATOM 277 N PHE A 19 -16.366 2.478 -9.234 1.00 0.00 N ATOM 278 CA PHE A 19 -17.624 3.047 -8.772 1.00 0.00 C ATOM 279 C PHE A 19 -18.027 2.545 -7.397 1.00 0.00 C ATOM 280 O PHE A 19 -18.895 3.141 -6.753 1.00 0.00 O ATOM 281 CB PHE A 19 -18.725 2.732 -9.786 1.00 0.00 C ATOM 282 CG PHE A 19 -18.535 3.290 -11.175 1.00 0.00 C ATOM 283 CD1 PHE A 19 -18.928 4.603 -11.464 1.00 0.00 C ATOM 284 CD2 PHE A 19 -18.036 2.475 -12.203 1.00 0.00 C ATOM 285 CE1 PHE A 19 -18.828 5.092 -12.772 1.00 0.00 C ATOM 286 CE2 PHE A 19 -17.941 2.965 -13.502 1.00 0.00 C ATOM 287 CZ PHE A 19 -18.344 4.270 -13.795 1.00 0.00 C ATOM 0 H PHE A 19 -16.456 1.494 -9.488 1.00 0.00 H new ATOM 0 HA PHE A 19 -17.483 4.124 -8.685 1.00 0.00 H new ATOM 0 HB2 PHE A 19 -18.820 1.649 -9.863 1.00 0.00 H new ATOM 0 HB3 PHE A 19 -19.670 3.108 -9.393 1.00 0.00 H new ATOM 0 HD1 PHE A 19 -19.308 5.238 -10.678 1.00 0.00 H new ATOM 0 HD2 PHE A 19 -17.725 1.464 -11.985 1.00 0.00 H new ATOM 0 HE1 PHE A 19 -19.125 6.107 -12.992 1.00 0.00 H new ATOM 0 HE2 PHE A 19 -17.554 2.333 -14.288 1.00 0.00 H new ATOM 0 HZ PHE A 19 -18.282 4.643 -14.807 1.00 0.00 H new ATOM 297 N SER A 20 -17.416 1.458 -6.929 1.00 0.00 N ATOM 298 CA SER A 20 -17.688 0.764 -5.687 1.00 0.00 C ATOM 299 C SER A 20 -16.403 0.235 -5.061 1.00 0.00 C ATOM 300 O SER A 20 -15.355 0.218 -5.707 1.00 0.00 O ATOM 301 CB SER A 20 -18.651 -0.395 -5.945 1.00 0.00 C ATOM 302 OG SER A 20 -18.127 -1.295 -6.897 1.00 0.00 O ATOM 0 H SER A 20 -16.663 1.012 -7.453 1.00 0.00 H new ATOM 0 HA SER A 20 -18.141 1.471 -4.992 1.00 0.00 H new ATOM 0 HB2 SER A 20 -18.846 -0.923 -5.012 1.00 0.00 H new ATOM 0 HB3 SER A 20 -19.606 -0.005 -6.297 1.00 0.00 H new ATOM 0 HG SER A 20 -18.763 -2.026 -7.041 1.00 0.00 H new ATOM 308 N GLY A 21 -16.455 -0.221 -3.810 1.00 0.00 N ATOM 309 CA GLY A 21 -15.365 -0.872 -3.096 1.00 0.00 C ATOM 310 C GLY A 21 -14.162 0.026 -2.852 1.00 0.00 C ATOM 311 O GLY A 21 -14.087 0.718 -1.840 1.00 0.00 O ATOM 0 H GLY A 21 -17.299 -0.141 -3.243 1.00 0.00 H new ATOM 0 HA2 GLY A 21 -15.737 -1.233 -2.137 1.00 0.00 H new ATOM 0 HA3 GLY A 21 -15.044 -1.746 -3.663 1.00 0.00 H new ATOM 315 N SER A 22 -13.215 0.040 -3.791 1.00 0.00 N ATOM 316 CA SER A 22 -12.078 0.932 -3.830 1.00 0.00 C ATOM 317 C SER A 22 -12.454 2.402 -3.996 1.00 0.00 C ATOM 318 O SER A 22 -11.640 3.281 -3.741 1.00 0.00 O ATOM 319 CB SER A 22 -11.149 0.496 -4.963 1.00 0.00 C ATOM 320 OG SER A 22 -10.843 -0.882 -4.852 1.00 0.00 O ATOM 0 H SER A 22 -13.230 -0.607 -4.580 1.00 0.00 H new ATOM 0 HA SER A 22 -11.579 0.861 -2.864 1.00 0.00 H new ATOM 0 HB2 SER A 22 -11.622 0.693 -5.925 1.00 0.00 H new ATOM 0 HB3 SER A 22 -10.230 1.082 -4.934 1.00 0.00 H new ATOM 0 HG SER A 22 -10.632 -1.243 -5.738 1.00 0.00 H new ATOM 326 N LEU A 23 -13.695 2.678 -4.400 1.00 0.00 N ATOM 327 CA LEU A 23 -14.374 3.949 -4.236 1.00 0.00 C ATOM 328 C LEU A 23 -15.255 3.860 -2.996 1.00 0.00 C ATOM 329 O LEU A 23 -16.048 2.922 -2.885 1.00 0.00 O ATOM 330 CB LEU A 23 -15.168 4.207 -5.514 1.00 0.00 C ATOM 331 CG LEU A 23 -15.908 5.523 -5.691 1.00 0.00 C ATOM 332 CD1 LEU A 23 -17.143 5.688 -4.803 1.00 0.00 C ATOM 333 CD2 LEU A 23 -15.011 6.744 -5.484 1.00 0.00 C ATOM 0 H LEU A 23 -14.275 1.984 -4.872 1.00 0.00 H new ATOM 0 HA LEU A 23 -13.688 4.783 -4.087 1.00 0.00 H new ATOM 0 HB2 LEU A 23 -14.478 4.107 -6.351 1.00 0.00 H new ATOM 0 HB3 LEU A 23 -15.902 3.406 -5.608 1.00 0.00 H new ATOM 0 HG LEU A 23 -16.240 5.472 -6.728 1.00 0.00 H new ATOM 0 HD11 LEU A 23 -17.605 6.656 -4.999 1.00 0.00 H new ATOM 0 HD12 LEU A 23 -17.857 4.894 -5.022 1.00 0.00 H new ATOM 0 HD13 LEU A 23 -16.848 5.632 -3.755 1.00 0.00 H new ATOM 0 HD21 LEU A 23 -15.596 7.653 -5.624 1.00 0.00 H new ATOM 0 HD22 LEU A 23 -14.601 6.728 -4.474 1.00 0.00 H new ATOM 0 HD23 LEU A 23 -14.195 6.723 -6.207 1.00 0.00 H new ATOM 345 N PHE A 24 -15.125 4.797 -2.052 1.00 0.00 N ATOM 346 CA PHE A 24 -15.884 4.790 -0.821 1.00 0.00 C ATOM 347 C PHE A 24 -16.645 6.082 -0.543 1.00 0.00 C ATOM 348 O PHE A 24 -17.858 6.031 -0.377 1.00 0.00 O ATOM 349 CB PHE A 24 -15.008 4.318 0.344 1.00 0.00 C ATOM 350 CG PHE A 24 -13.939 5.274 0.832 1.00 0.00 C ATOM 351 CD1 PHE A 24 -14.216 6.123 1.906 1.00 0.00 C ATOM 352 CD2 PHE A 24 -12.676 5.283 0.241 1.00 0.00 C ATOM 353 CE1 PHE A 24 -13.232 7.022 2.364 1.00 0.00 C ATOM 354 CE2 PHE A 24 -11.686 6.161 0.703 1.00 0.00 C ATOM 355 CZ PHE A 24 -11.971 7.042 1.760 1.00 0.00 C ATOM 0 H PHE A 24 -14.481 5.584 -2.132 1.00 0.00 H new ATOM 0 HA PHE A 24 -16.685 4.061 -0.944 1.00 0.00 H new ATOM 0 HB2 PHE A 24 -15.661 4.082 1.185 1.00 0.00 H new ATOM 0 HB3 PHE A 24 -14.522 3.389 0.047 1.00 0.00 H new ATOM 0 HD1 PHE A 24 -15.183 6.091 2.385 1.00 0.00 H new ATOM 0 HD2 PHE A 24 -12.460 4.611 -0.576 1.00 0.00 H new ATOM 0 HE1 PHE A 24 -13.452 7.694 3.180 1.00 0.00 H new ATOM 0 HE2 PHE A 24 -10.707 6.160 0.248 1.00 0.00 H new ATOM 0 HZ PHE A 24 -11.217 7.734 2.105 1.00 0.00 H new ATOM 365 N ASP A 25 -15.969 7.240 -0.562 1.00 0.00 N ATOM 366 CA ASP A 25 -16.553 8.558 -0.453 1.00 0.00 C ATOM 367 C ASP A 25 -17.499 8.784 0.708 1.00 0.00 C ATOM 368 O ASP A 25 -18.455 9.566 0.635 1.00 0.00 O ATOM 369 CB ASP A 25 -17.148 8.916 -1.813 1.00 0.00 C ATOM 370 CG ASP A 25 -17.491 10.392 -1.996 1.00 0.00 C ATOM 371 OD1 ASP A 25 -16.865 11.265 -1.352 1.00 0.00 O ATOM 372 OD2 ASP A 25 -18.345 10.683 -2.854 1.00 0.00 O ATOM 0 H ASP A 25 -14.954 7.270 -0.659 1.00 0.00 H new ATOM 0 HA ASP A 25 -15.753 9.250 -0.191 1.00 0.00 H new ATOM 0 HB2 ASP A 25 -16.443 8.623 -2.590 1.00 0.00 H new ATOM 0 HB3 ASP A 25 -18.052 8.326 -1.964 1.00 0.00 H new ATOM 377 N HIS A 26 -17.300 8.067 1.816 1.00 0.00 N ATOM 378 CA HIS A 26 -18.257 7.931 2.906 1.00 0.00 C ATOM 379 C HIS A 26 -18.731 9.254 3.492 1.00 0.00 C ATOM 380 O HIS A 26 -19.905 9.366 3.849 1.00 0.00 O ATOM 381 CB HIS A 26 -17.658 7.079 4.019 1.00 0.00 C ATOM 382 CG HIS A 26 -17.513 5.622 3.723 1.00 0.00 C ATOM 383 ND1 HIS A 26 -18.299 4.890 2.825 1.00 0.00 N ATOM 384 CD2 HIS A 26 -16.625 4.762 4.321 1.00 0.00 C ATOM 385 CE1 HIS A 26 -17.879 3.627 2.909 1.00 0.00 C ATOM 386 NE2 HIS A 26 -16.883 3.515 3.795 1.00 0.00 N ATOM 0 H HIS A 26 -16.437 7.549 1.981 1.00 0.00 H new ATOM 0 HA HIS A 26 -19.134 7.452 2.470 1.00 0.00 H new ATOM 0 HB2 HIS A 26 -16.675 7.479 4.266 1.00 0.00 H new ATOM 0 HB3 HIS A 26 -18.279 7.189 4.908 1.00 0.00 H new ATOM 0 HD2 HIS A 26 -15.875 5.013 5.056 1.00 0.00 H new ATOM 0 HE1 HIS A 26 -18.288 2.806 2.339 1.00 0.00 H new ATOM 0 HE2 HIS A 26 -16.397 2.652 4.040 1.00 0.00 H new ATOM 394 N ASN A 27 -17.854 10.247 3.603 1.00 0.00 N ATOM 395 CA ASN A 27 -18.085 11.468 4.347 1.00 0.00 C ATOM 396 C ASN A 27 -18.493 12.650 3.470 1.00 0.00 C ATOM 397 O ASN A 27 -18.608 13.765 3.966 1.00 0.00 O ATOM 398 CB ASN A 27 -16.856 11.785 5.190 1.00 0.00 C ATOM 399 CG ASN A 27 -16.284 10.559 5.897 1.00 0.00 C ATOM 400 OD1 ASN A 27 -16.769 10.105 6.930 1.00 0.00 O ATOM 401 ND2 ASN A 27 -15.260 9.948 5.302 1.00 0.00 N ATOM 0 H ASN A 27 -16.935 10.217 3.161 1.00 0.00 H new ATOM 0 HA ASN A 27 -18.940 11.298 5.001 1.00 0.00 H new ATOM 0 HB2 ASN A 27 -16.087 12.221 4.552 1.00 0.00 H new ATOM 0 HB3 ASN A 27 -17.117 12.538 5.934 1.00 0.00 H new ATOM 0 HD21 ASN A 27 -14.872 9.095 5.704 1.00 0.00 H new ATOM 0 HD22 ASN A 27 -14.865 10.333 4.444 1.00 0.00 H new ATOM 408 N ARG A 28 -18.690 12.417 2.169 1.00 0.00 N ATOM 409 CA ARG A 28 -19.134 13.384 1.187 1.00 0.00 C ATOM 410 C ARG A 28 -18.268 14.644 1.125 1.00 0.00 C ATOM 411 O ARG A 28 -18.770 15.741 0.885 1.00 0.00 O ATOM 412 CB ARG A 28 -20.618 13.680 1.367 1.00 0.00 C ATOM 413 CG ARG A 28 -21.537 12.459 1.431 1.00 0.00 C ATOM 414 CD ARG A 28 -21.445 11.581 0.181 1.00 0.00 C ATOM 415 NE ARG A 28 -22.462 10.528 0.204 1.00 0.00 N ATOM 416 CZ ARG A 28 -22.287 9.212 0.321 1.00 0.00 C ATOM 417 NH1 ARG A 28 -21.083 8.633 0.444 1.00 0.00 N ATOM 418 NH2 ARG A 28 -23.356 8.391 0.301 1.00 0.00 N ATOM 0 H ARG A 28 -18.533 11.496 1.761 1.00 0.00 H new ATOM 0 HA ARG A 28 -19.002 12.929 0.205 1.00 0.00 H new ATOM 0 HB2 ARG A 28 -20.746 14.256 2.284 1.00 0.00 H new ATOM 0 HB3 ARG A 28 -20.945 14.315 0.543 1.00 0.00 H new ATOM 0 HG2 ARG A 28 -21.282 11.863 2.307 1.00 0.00 H new ATOM 0 HG3 ARG A 28 -22.567 12.792 1.561 1.00 0.00 H new ATOM 0 HD2 ARG A 28 -21.573 12.196 -0.710 1.00 0.00 H new ATOM 0 HD3 ARG A 28 -20.453 11.133 0.119 1.00 0.00 H new ATOM 0 HE ARG A 28 -23.429 10.842 0.120 1.00 0.00 H new ATOM 0 HH11 ARG A 28 -20.240 9.207 0.451 1.00 0.00 H new ATOM 0 HH12 ARG A 28 -21.011 7.619 0.530 1.00 0.00 H new ATOM 0 HH21 ARG A 28 -24.294 8.778 0.197 1.00 0.00 H new ATOM 0 HH22 ARG A 28 -23.227 7.383 0.390 1.00 0.00 H new ATOM 432 N ASP A 29 -16.971 14.503 1.402 1.00 0.00 N ATOM 433 CA ASP A 29 -16.057 15.609 1.650 1.00 0.00 C ATOM 434 C ASP A 29 -15.301 16.073 0.419 1.00 0.00 C ATOM 435 O ASP A 29 -14.638 17.110 0.470 1.00 0.00 O ATOM 436 CB ASP A 29 -15.096 15.236 2.774 1.00 0.00 C ATOM 437 CG ASP A 29 -14.285 13.964 2.601 1.00 0.00 C ATOM 438 OD1 ASP A 29 -13.511 13.634 3.532 1.00 0.00 O ATOM 439 OD2 ASP A 29 -14.381 13.275 1.566 1.00 0.00 O ATOM 0 H ASP A 29 -16.519 13.590 1.461 1.00 0.00 H new ATOM 0 HA ASP A 29 -16.668 16.461 1.948 1.00 0.00 H new ATOM 0 HB2 ASP A 29 -14.400 16.064 2.912 1.00 0.00 H new ATOM 0 HB3 ASP A 29 -15.672 15.147 3.695 1.00 0.00 H new ATOM 444 N GLY A 30 -15.354 15.338 -0.691 1.00 0.00 N ATOM 445 CA GLY A 30 -14.582 15.566 -1.897 1.00 0.00 C ATOM 446 C GLY A 30 -13.083 15.334 -1.767 1.00 0.00 C ATOM 447 O GLY A 30 -12.346 15.735 -2.664 1.00 0.00 O ATOM 0 H GLY A 30 -15.969 14.528 -0.770 1.00 0.00 H new ATOM 0 HA2 GLY A 30 -14.966 14.915 -2.682 1.00 0.00 H new ATOM 0 HA3 GLY A 30 -14.746 16.593 -2.225 1.00 0.00 H new ATOM 451 N ILE A 31 -12.624 14.728 -0.678 1.00 0.00 N ATOM 452 CA ILE A 31 -11.226 14.580 -0.313 1.00 0.00 C ATOM 453 C ILE A 31 -10.870 13.121 -0.045 1.00 0.00 C ATOM 454 O ILE A 31 -9.931 12.604 -0.645 1.00 0.00 O ATOM 455 CB ILE A 31 -10.885 15.490 0.869 1.00 0.00 C ATOM 456 CG1 ILE A 31 -11.042 16.959 0.490 1.00 0.00 C ATOM 457 CG2 ILE A 31 -9.461 15.245 1.368 1.00 0.00 C ATOM 458 CD1 ILE A 31 -10.958 17.931 1.657 1.00 0.00 C ATOM 0 H ILE A 31 -13.251 14.306 0.007 1.00 0.00 H new ATOM 0 HA ILE A 31 -10.613 14.895 -1.157 1.00 0.00 H new ATOM 0 HB ILE A 31 -11.584 15.250 1.670 1.00 0.00 H new ATOM 0 HG12 ILE A 31 -10.271 17.217 -0.236 1.00 0.00 H new ATOM 0 HG13 ILE A 31 -12.004 17.091 -0.006 1.00 0.00 H new ATOM 0 HG21 ILE A 31 -9.251 15.907 2.208 1.00 0.00 H new ATOM 0 HG22 ILE A 31 -9.362 14.208 1.690 1.00 0.00 H new ATOM 0 HG23 ILE A 31 -8.754 15.444 0.563 1.00 0.00 H new ATOM 0 HD11 ILE A 31 -11.081 18.950 1.291 1.00 0.00 H new ATOM 0 HD12 ILE A 31 -11.746 17.706 2.375 1.00 0.00 H new ATOM 0 HD13 ILE A 31 -9.987 17.834 2.142 1.00 0.00 H new ATOM 470 N ARG A 32 -11.623 12.439 0.817 1.00 0.00 N ATOM 471 CA ARG A 32 -11.388 11.068 1.231 1.00 0.00 C ATOM 472 C ARG A 32 -12.301 10.153 0.426 1.00 0.00 C ATOM 473 O ARG A 32 -13.335 9.694 0.898 1.00 0.00 O ATOM 474 CB ARG A 32 -11.562 10.942 2.746 1.00 0.00 C ATOM 475 CG ARG A 32 -10.562 11.794 3.521 1.00 0.00 C ATOM 476 CD ARG A 32 -10.944 11.915 4.988 1.00 0.00 C ATOM 477 NE ARG A 32 -10.198 12.980 5.660 1.00 0.00 N ATOM 478 CZ ARG A 32 -10.371 14.297 5.498 1.00 0.00 C ATOM 479 NH1 ARG A 32 -9.536 15.146 6.130 1.00 0.00 N ATOM 480 NH2 ARG A 32 -11.328 14.846 4.738 1.00 0.00 N ATOM 0 H ARG A 32 -12.445 12.849 1.260 1.00 0.00 H new ATOM 0 HA ARG A 32 -10.363 10.762 1.025 1.00 0.00 H new ATOM 0 HB2 ARG A 32 -12.575 11.238 3.018 1.00 0.00 H new ATOM 0 HB3 ARG A 32 -11.447 9.898 3.036 1.00 0.00 H new ATOM 0 HG2 ARG A 32 -9.568 11.354 3.439 1.00 0.00 H new ATOM 0 HG3 ARG A 32 -10.508 12.787 3.076 1.00 0.00 H new ATOM 0 HD2 ARG A 32 -12.013 12.113 5.070 1.00 0.00 H new ATOM 0 HD3 ARG A 32 -10.756 10.967 5.492 1.00 0.00 H new ATOM 0 HE ARG A 32 -9.474 12.689 6.317 1.00 0.00 H new ATOM 0 HH11 ARG A 32 -8.788 14.781 6.720 1.00 0.00 H new ATOM 0 HH12 ARG A 32 -9.652 16.153 6.019 1.00 0.00 H new ATOM 0 HH21 ARG A 32 -11.985 14.249 4.236 1.00 0.00 H new ATOM 0 HH22 ARG A 32 -11.399 15.861 4.662 1.00 0.00 H new ATOM 494 N THR A 33 -11.950 9.984 -0.850 1.00 0.00 N ATOM 495 CA THR A 33 -12.834 9.472 -1.882 1.00 0.00 C ATOM 496 C THR A 33 -12.521 8.029 -2.250 1.00 0.00 C ATOM 497 O THR A 33 -13.427 7.203 -2.298 1.00 0.00 O ATOM 498 CB THR A 33 -12.758 10.359 -3.128 1.00 0.00 C ATOM 499 OG1 THR A 33 -12.638 11.723 -2.798 1.00 0.00 O ATOM 500 CG2 THR A 33 -13.996 10.236 -4.001 1.00 0.00 C ATOM 0 H THR A 33 -11.017 10.207 -1.197 1.00 0.00 H new ATOM 0 HA THR A 33 -13.846 9.491 -1.478 1.00 0.00 H new ATOM 0 HB THR A 33 -11.876 10.010 -3.664 1.00 0.00 H new ATOM 0 HG1 THR A 33 -12.591 12.255 -3.619 1.00 0.00 H new ATOM 0 HG21 THR A 33 -13.893 10.884 -4.871 1.00 0.00 H new ATOM 0 HG22 THR A 33 -14.108 9.203 -4.329 1.00 0.00 H new ATOM 0 HG23 THR A 33 -14.875 10.533 -3.429 1.00 0.00 H new ATOM 508 N ALA A 34 -11.242 7.716 -2.481 1.00 0.00 N ATOM 509 CA ALA A 34 -10.771 6.464 -3.040 1.00 0.00 C ATOM 510 C ALA A 34 -9.550 5.924 -2.321 1.00 0.00 C ATOM 511 O ALA A 34 -8.766 6.670 -1.732 1.00 0.00 O ATOM 512 CB ALA A 34 -10.495 6.695 -4.519 1.00 0.00 C ATOM 0 H ALA A 34 -10.481 8.362 -2.271 1.00 0.00 H new ATOM 0 HA ALA A 34 -11.538 5.700 -2.910 1.00 0.00 H new ATOM 0 HB1 ALA A 34 -10.138 5.770 -4.971 1.00 0.00 H new ATOM 0 HB2 ALA A 34 -11.413 7.011 -5.015 1.00 0.00 H new ATOM 0 HB3 ALA A 34 -9.737 7.470 -4.631 1.00 0.00 H new ATOM 518 N THR A 35 -9.356 4.607 -2.387 1.00 0.00 N ATOM 519 CA THR A 35 -8.203 3.928 -1.820 1.00 0.00 C ATOM 520 C THR A 35 -6.931 4.211 -2.595 1.00 0.00 C ATOM 521 O THR A 35 -6.965 4.689 -3.723 1.00 0.00 O ATOM 522 CB THR A 35 -8.438 2.424 -1.703 1.00 0.00 C ATOM 523 OG1 THR A 35 -8.564 1.825 -2.974 1.00 0.00 O ATOM 524 CG2 THR A 35 -9.682 2.065 -0.896 1.00 0.00 C ATOM 0 H THR A 35 -10.012 3.975 -2.846 1.00 0.00 H new ATOM 0 HA THR A 35 -8.071 4.331 -0.816 1.00 0.00 H new ATOM 0 HB THR A 35 -7.561 2.044 -1.179 1.00 0.00 H new ATOM 0 HG1 THR A 35 -8.712 0.862 -2.869 1.00 0.00 H new ATOM 0 HG21 THR A 35 -9.788 0.981 -0.853 1.00 0.00 H new ATOM 0 HG22 THR A 35 -9.586 2.460 0.115 1.00 0.00 H new ATOM 0 HG23 THR A 35 -10.562 2.497 -1.373 1.00 0.00 H new ATOM 532 N GLY A 36 -5.774 3.956 -1.988 1.00 0.00 N ATOM 533 CA GLY A 36 -4.466 4.161 -2.580 1.00 0.00 C ATOM 534 C GLY A 36 -3.858 2.886 -3.143 1.00 0.00 C ATOM 535 O GLY A 36 -4.087 1.801 -2.611 1.00 0.00 O ATOM 0 H GLY A 36 -5.726 3.588 -1.038 1.00 0.00 H new ATOM 0 HA2 GLY A 36 -4.547 4.900 -3.377 1.00 0.00 H new ATOM 0 HA3 GLY A 36 -3.794 4.575 -1.828 1.00 0.00 H new ATOM 539 N TRP A 37 -3.055 2.996 -4.211 1.00 0.00 N ATOM 540 CA TRP A 37 -2.313 1.883 -4.761 1.00 0.00 C ATOM 541 C TRP A 37 -0.992 2.328 -5.385 1.00 0.00 C ATOM 542 O TRP A 37 -0.761 3.510 -5.595 1.00 0.00 O ATOM 543 CB TRP A 37 -3.183 1.125 -5.768 1.00 0.00 C ATOM 544 CG TRP A 37 -2.706 -0.253 -6.100 1.00 0.00 C ATOM 545 CD1 TRP A 37 -2.206 -0.660 -7.280 1.00 0.00 C ATOM 546 CD2 TRP A 37 -2.631 -1.412 -5.219 1.00 0.00 C ATOM 547 NE1 TRP A 37 -1.817 -1.980 -7.197 1.00 0.00 N ATOM 548 CE2 TRP A 37 -2.046 -2.488 -5.934 1.00 0.00 C ATOM 549 CE3 TRP A 37 -2.953 -1.644 -3.866 1.00 0.00 C ATOM 550 CZ2 TRP A 37 -1.814 -3.739 -5.349 1.00 0.00 C ATOM 551 CZ3 TRP A 37 -2.714 -2.876 -3.268 1.00 0.00 C ATOM 552 CH2 TRP A 37 -2.163 -3.936 -4.001 1.00 0.00 C ATOM 0 H TRP A 37 -2.910 3.873 -4.712 1.00 0.00 H new ATOM 0 HA TRP A 37 -2.056 1.209 -3.944 1.00 0.00 H new ATOM 0 HB2 TRP A 37 -4.196 1.058 -5.372 1.00 0.00 H new ATOM 0 HB3 TRP A 37 -3.238 1.706 -6.688 1.00 0.00 H new ATOM 0 HD1 TRP A 37 -2.122 -0.044 -8.163 1.00 0.00 H new ATOM 0 HE1 TRP A 37 -1.413 -2.512 -7.968 1.00 0.00 H new ATOM 0 HE3 TRP A 37 -3.394 -0.849 -3.283 1.00 0.00 H new ATOM 0 HZ2 TRP A 37 -1.374 -4.540 -5.924 1.00 0.00 H new ATOM 0 HZ3 TRP A 37 -2.956 -3.018 -2.225 1.00 0.00 H new ATOM 0 HH2 TRP A 37 -2.008 -4.897 -3.534 1.00 0.00 H new ATOM 563 N VAL A 38 -0.120 1.362 -5.684 1.00 0.00 N ATOM 564 CA VAL A 38 1.108 1.581 -6.421 1.00 0.00 C ATOM 565 C VAL A 38 0.848 1.888 -7.883 1.00 0.00 C ATOM 566 O VAL A 38 -0.141 1.447 -8.466 1.00 0.00 O ATOM 567 CB VAL A 38 2.077 0.411 -6.280 1.00 0.00 C ATOM 568 CG1 VAL A 38 2.743 0.416 -4.896 1.00 0.00 C ATOM 569 CG2 VAL A 38 1.431 -0.961 -6.491 1.00 0.00 C ATOM 0 H VAL A 38 -0.259 0.389 -5.411 1.00 0.00 H new ATOM 0 HA VAL A 38 1.578 2.458 -5.976 1.00 0.00 H new ATOM 0 HB VAL A 38 2.812 0.560 -7.071 1.00 0.00 H new ATOM 0 HG11 VAL A 38 3.429 -0.427 -4.819 1.00 0.00 H new ATOM 0 HG12 VAL A 38 3.295 1.346 -4.761 1.00 0.00 H new ATOM 0 HG13 VAL A 38 1.978 0.333 -4.124 1.00 0.00 H new ATOM 0 HG21 VAL A 38 2.185 -1.740 -6.374 1.00 0.00 H new ATOM 0 HG22 VAL A 38 0.640 -1.108 -5.755 1.00 0.00 H new ATOM 0 HG23 VAL A 38 1.008 -1.013 -7.494 1.00 0.00 H new ATOM 579 N SER A 39 1.740 2.655 -8.508 1.00 0.00 N ATOM 580 CA SER A 39 1.773 2.874 -9.946 1.00 0.00 C ATOM 581 C SER A 39 2.037 1.576 -10.689 1.00 0.00 C ATOM 582 O SER A 39 2.622 0.654 -10.123 1.00 0.00 O ATOM 583 CB SER A 39 2.842 3.922 -10.236 1.00 0.00 C ATOM 584 OG SER A 39 2.679 4.534 -11.487 1.00 0.00 O ATOM 0 H SER A 39 2.478 3.153 -8.011 1.00 0.00 H new ATOM 0 HA SER A 39 0.806 3.235 -10.297 1.00 0.00 H new ATOM 0 HB2 SER A 39 2.817 4.685 -9.458 1.00 0.00 H new ATOM 0 HB3 SER A 39 3.825 3.453 -10.191 1.00 0.00 H new ATOM 0 HG SER A 39 2.902 5.486 -11.417 1.00 0.00 H new ATOM 590 N ALA A 40 1.692 1.468 -11.975 1.00 0.00 N ATOM 591 CA ALA A 40 2.082 0.344 -12.812 1.00 0.00 C ATOM 592 C ALA A 40 3.583 0.259 -13.044 1.00 0.00 C ATOM 593 O ALA A 40 4.098 -0.717 -13.576 1.00 0.00 O ATOM 594 CB ALA A 40 1.349 0.440 -14.148 1.00 0.00 C ATOM 0 H ALA A 40 1.130 2.166 -12.462 1.00 0.00 H new ATOM 0 HA ALA A 40 1.803 -0.568 -12.283 1.00 0.00 H new ATOM 0 HB1 ALA A 40 1.636 -0.399 -14.782 1.00 0.00 H new ATOM 0 HB2 ALA A 40 0.273 0.413 -13.975 1.00 0.00 H new ATOM 0 HB3 ALA A 40 1.614 1.375 -14.642 1.00 0.00 H new ATOM 600 N ASP A 41 4.312 1.311 -12.641 1.00 0.00 N ATOM 601 CA ASP A 41 5.745 1.486 -12.643 1.00 0.00 C ATOM 602 C ASP A 41 6.438 0.892 -11.431 1.00 0.00 C ATOM 603 O ASP A 41 7.625 1.073 -11.212 1.00 0.00 O ATOM 604 CB ASP A 41 5.929 2.999 -12.788 1.00 0.00 C ATOM 605 CG ASP A 41 7.289 3.396 -13.332 1.00 0.00 C ATOM 606 OD1 ASP A 41 7.463 3.539 -14.565 1.00 0.00 O ATOM 607 OD2 ASP A 41 8.198 3.685 -12.520 1.00 0.00 O ATOM 0 H ASP A 41 3.848 2.140 -12.269 1.00 0.00 H new ATOM 0 HA ASP A 41 6.224 0.939 -13.455 1.00 0.00 H new ATOM 0 HB2 ASP A 41 5.155 3.389 -13.449 1.00 0.00 H new ATOM 0 HB3 ASP A 41 5.785 3.469 -11.815 1.00 0.00 H new ATOM 612 N ASP A 42 5.661 0.234 -10.560 1.00 0.00 N ATOM 613 CA ASP A 42 5.976 -0.322 -9.255 1.00 0.00 C ATOM 614 C ASP A 42 5.128 -1.548 -8.960 1.00 0.00 C ATOM 615 O ASP A 42 4.287 -1.948 -9.762 1.00 0.00 O ATOM 616 CB ASP A 42 5.790 0.756 -8.193 1.00 0.00 C ATOM 617 CG ASP A 42 6.659 1.978 -8.465 1.00 0.00 C ATOM 618 OD1 ASP A 42 6.295 2.918 -9.199 1.00 0.00 O ATOM 619 OD2 ASP A 42 7.846 1.984 -8.064 1.00 0.00 O ATOM 0 H ASP A 42 4.682 0.064 -10.790 1.00 0.00 H new ATOM 0 HA ASP A 42 7.015 -0.650 -9.246 1.00 0.00 H new ATOM 0 HB2 ASP A 42 4.743 1.056 -8.160 1.00 0.00 H new ATOM 0 HB3 ASP A 42 6.036 0.347 -7.213 1.00 0.00 H new ATOM 624 N GLY A 43 5.313 -2.202 -7.807 1.00 0.00 N ATOM 625 CA GLY A 43 4.555 -3.362 -7.424 1.00 0.00 C ATOM 626 C GLY A 43 4.509 -3.650 -5.920 1.00 0.00 C ATOM 627 O GLY A 43 5.312 -3.122 -5.159 1.00 0.00 O ATOM 0 H GLY A 43 6.008 -1.923 -7.115 1.00 0.00 H new ATOM 0 HA2 GLY A 43 3.534 -3.243 -7.785 1.00 0.00 H new ATOM 0 HA3 GLY A 43 4.973 -4.232 -7.931 1.00 0.00 H new ATOM 631 N LEU A 44 3.566 -4.488 -5.499 1.00 0.00 N ATOM 632 CA LEU A 44 3.261 -4.803 -4.120 1.00 0.00 C ATOM 633 C LEU A 44 3.641 -6.247 -3.806 1.00 0.00 C ATOM 634 O LEU A 44 3.342 -7.139 -4.593 1.00 0.00 O ATOM 635 CB LEU A 44 1.770 -4.517 -3.909 1.00 0.00 C ATOM 636 CG LEU A 44 1.286 -4.136 -2.514 1.00 0.00 C ATOM 637 CD1 LEU A 44 1.451 -5.221 -1.455 1.00 0.00 C ATOM 638 CD2 LEU A 44 1.921 -2.837 -2.008 1.00 0.00 C ATOM 0 H LEU A 44 2.965 -4.990 -6.153 1.00 0.00 H new ATOM 0 HA LEU A 44 3.841 -4.190 -3.430 1.00 0.00 H new ATOM 0 HB2 LEU A 44 1.489 -3.711 -4.587 1.00 0.00 H new ATOM 0 HB3 LEU A 44 1.217 -5.403 -4.220 1.00 0.00 H new ATOM 0 HG LEU A 44 0.215 -3.992 -2.654 1.00 0.00 H new ATOM 0 HD11 LEU A 44 1.079 -4.855 -0.498 1.00 0.00 H new ATOM 0 HD12 LEU A 44 0.887 -6.106 -1.750 1.00 0.00 H new ATOM 0 HD13 LEU A 44 2.506 -5.479 -1.359 1.00 0.00 H new ATOM 0 HD21 LEU A 44 1.543 -2.611 -1.011 1.00 0.00 H new ATOM 0 HD22 LEU A 44 3.004 -2.953 -1.967 1.00 0.00 H new ATOM 0 HD23 LEU A 44 1.669 -2.021 -2.685 1.00 0.00 H new ATOM 650 N LEU A 45 4.295 -6.500 -2.671 1.00 0.00 N ATOM 651 CA LEU A 45 4.796 -7.801 -2.281 1.00 0.00 C ATOM 652 C LEU A 45 3.716 -8.670 -1.658 1.00 0.00 C ATOM 653 O LEU A 45 3.118 -8.305 -0.651 1.00 0.00 O ATOM 654 CB LEU A 45 5.994 -7.611 -1.355 1.00 0.00 C ATOM 655 CG LEU A 45 6.759 -8.883 -1.019 1.00 0.00 C ATOM 656 CD1 LEU A 45 7.432 -9.521 -2.228 1.00 0.00 C ATOM 657 CD2 LEU A 45 7.841 -8.576 0.008 1.00 0.00 C ATOM 0 H LEU A 45 4.492 -5.775 -1.981 1.00 0.00 H new ATOM 0 HA LEU A 45 5.120 -8.339 -3.172 1.00 0.00 H new ATOM 0 HB2 LEU A 45 6.682 -6.903 -1.817 1.00 0.00 H new ATOM 0 HB3 LEU A 45 5.647 -7.158 -0.426 1.00 0.00 H new ATOM 0 HG LEU A 45 6.021 -9.586 -0.633 1.00 0.00 H new ATOM 0 HD11 LEU A 45 7.959 -10.423 -1.917 1.00 0.00 H new ATOM 0 HD12 LEU A 45 6.677 -9.780 -2.970 1.00 0.00 H new ATOM 0 HD13 LEU A 45 8.142 -8.817 -2.663 1.00 0.00 H new ATOM 0 HD21 LEU A 45 8.386 -9.489 0.246 1.00 0.00 H new ATOM 0 HD22 LEU A 45 8.531 -7.837 -0.400 1.00 0.00 H new ATOM 0 HD23 LEU A 45 7.381 -8.182 0.914 1.00 0.00 H new ATOM 669 N VAL A 46 3.481 -9.860 -2.232 1.00 0.00 N ATOM 670 CA VAL A 46 2.353 -10.716 -1.941 1.00 0.00 C ATOM 671 C VAL A 46 2.683 -12.196 -2.014 1.00 0.00 C ATOM 672 O VAL A 46 3.708 -12.596 -2.566 1.00 0.00 O ATOM 673 CB VAL A 46 1.183 -10.394 -2.866 1.00 0.00 C ATOM 674 CG1 VAL A 46 0.598 -9.007 -2.649 1.00 0.00 C ATOM 675 CG2 VAL A 46 1.522 -10.507 -4.356 1.00 0.00 C ATOM 0 H VAL A 46 4.104 -10.255 -2.937 1.00 0.00 H new ATOM 0 HA VAL A 46 2.074 -10.509 -0.908 1.00 0.00 H new ATOM 0 HB VAL A 46 0.451 -11.155 -2.595 1.00 0.00 H new ATOM 0 HG11 VAL A 46 -0.229 -8.849 -3.341 1.00 0.00 H new ATOM 0 HG12 VAL A 46 0.235 -8.921 -1.625 1.00 0.00 H new ATOM 0 HG13 VAL A 46 1.368 -8.256 -2.825 1.00 0.00 H new ATOM 0 HG21 VAL A 46 0.641 -10.263 -4.949 1.00 0.00 H new ATOM 0 HG22 VAL A 46 2.327 -9.813 -4.600 1.00 0.00 H new ATOM 0 HG23 VAL A 46 1.840 -11.525 -4.581 1.00 0.00 H new ATOM 685 N ARG A 47 1.808 -13.046 -1.488 1.00 0.00 N ATOM 686 CA ARG A 47 1.811 -14.483 -1.623 1.00 0.00 C ATOM 687 C ARG A 47 0.398 -15.047 -1.629 1.00 0.00 C ATOM 688 O ARG A 47 -0.427 -14.632 -0.825 1.00 0.00 O ATOM 689 CB ARG A 47 2.666 -15.132 -0.536 1.00 0.00 C ATOM 690 CG ARG A 47 2.265 -14.765 0.892 1.00 0.00 C ATOM 691 CD ARG A 47 3.163 -15.470 1.904 1.00 0.00 C ATOM 692 NE ARG A 47 2.896 -15.012 3.261 1.00 0.00 N ATOM 693 CZ ARG A 47 3.407 -15.506 4.394 1.00 0.00 C ATOM 694 NH1 ARG A 47 2.989 -15.061 5.581 1.00 0.00 N ATOM 695 NH2 ARG A 47 4.343 -16.476 4.402 1.00 0.00 N ATOM 0 H ARG A 47 1.028 -12.718 -0.919 1.00 0.00 H new ATOM 0 HA ARG A 47 2.258 -14.724 -2.588 1.00 0.00 H new ATOM 0 HB2 ARG A 47 2.612 -16.215 -0.648 1.00 0.00 H new ATOM 0 HB3 ARG A 47 3.706 -14.847 -0.692 1.00 0.00 H new ATOM 0 HG2 ARG A 47 2.333 -13.686 1.028 1.00 0.00 H new ATOM 0 HG3 ARG A 47 1.225 -15.043 1.066 1.00 0.00 H new ATOM 0 HD2 ARG A 47 3.006 -16.547 1.844 1.00 0.00 H new ATOM 0 HD3 ARG A 47 4.208 -15.286 1.655 1.00 0.00 H new ATOM 0 HE ARG A 47 2.249 -14.229 3.358 1.00 0.00 H new ATOM 0 HH11 ARG A 47 2.273 -14.337 5.631 1.00 0.00 H new ATOM 0 HH12 ARG A 47 3.386 -15.445 6.438 1.00 0.00 H new ATOM 0 HH21 ARG A 47 4.687 -16.860 3.522 1.00 0.00 H new ATOM 0 HH22 ARG A 47 4.707 -16.826 5.288 1.00 0.00 H new ATOM 709 N ASP A 48 0.106 -16.020 -2.497 1.00 0.00 N ATOM 710 CA ASP A 48 -1.164 -16.708 -2.508 1.00 0.00 C ATOM 711 C ASP A 48 -1.176 -17.825 -1.473 1.00 0.00 C ATOM 712 O ASP A 48 -0.366 -18.744 -1.536 1.00 0.00 O ATOM 713 CB ASP A 48 -1.468 -17.226 -3.914 1.00 0.00 C ATOM 714 CG ASP A 48 -2.821 -17.919 -4.049 1.00 0.00 C ATOM 715 OD1 ASP A 48 -3.019 -18.612 -5.068 1.00 0.00 O ATOM 716 OD2 ASP A 48 -3.688 -17.803 -3.155 1.00 0.00 O ATOM 0 H ASP A 48 0.757 -16.346 -3.212 1.00 0.00 H new ATOM 0 HA ASP A 48 -1.954 -16.008 -2.235 1.00 0.00 H new ATOM 0 HB2 ASP A 48 -1.430 -16.390 -4.613 1.00 0.00 H new ATOM 0 HB3 ASP A 48 -0.684 -17.924 -4.209 1.00 0.00 H new ATOM 721 N LEU A 49 -2.107 -17.761 -0.519 1.00 0.00 N ATOM 722 CA LEU A 49 -2.246 -18.667 0.604 1.00 0.00 C ATOM 723 C LEU A 49 -3.309 -19.729 0.411 1.00 0.00 C ATOM 724 O LEU A 49 -3.497 -20.553 1.310 1.00 0.00 O ATOM 725 CB LEU A 49 -2.460 -17.841 1.873 1.00 0.00 C ATOM 726 CG LEU A 49 -1.353 -16.869 2.232 1.00 0.00 C ATOM 727 CD1 LEU A 49 -1.709 -16.111 3.509 1.00 0.00 C ATOM 728 CD2 LEU A 49 -0.012 -17.563 2.468 1.00 0.00 C ATOM 0 H LEU A 49 -2.820 -17.032 -0.517 1.00 0.00 H new ATOM 0 HA LEU A 49 -1.324 -19.241 0.693 1.00 0.00 H new ATOM 0 HB2 LEU A 49 -3.388 -17.279 1.764 1.00 0.00 H new ATOM 0 HB3 LEU A 49 -2.599 -18.527 2.709 1.00 0.00 H new ATOM 0 HG LEU A 49 -1.256 -16.194 1.382 1.00 0.00 H new ATOM 0 HD11 LEU A 49 -0.906 -15.416 3.756 1.00 0.00 H new ATOM 0 HD12 LEU A 49 -2.635 -15.556 3.357 1.00 0.00 H new ATOM 0 HD13 LEU A 49 -1.841 -16.819 4.327 1.00 0.00 H new ATOM 0 HD21 LEU A 49 0.743 -16.819 2.721 1.00 0.00 H new ATOM 0 HD22 LEU A 49 -0.110 -18.275 3.288 1.00 0.00 H new ATOM 0 HD23 LEU A 49 0.289 -18.091 1.563 1.00 0.00 H new ATOM 740 N ASN A 50 -4.016 -19.782 -0.719 1.00 0.00 N ATOM 741 CA ASN A 50 -5.000 -20.815 -0.985 1.00 0.00 C ATOM 742 C ASN A 50 -5.044 -21.354 -2.410 1.00 0.00 C ATOM 743 O ASN A 50 -5.954 -22.115 -2.748 1.00 0.00 O ATOM 744 CB ASN A 50 -6.363 -20.382 -0.456 1.00 0.00 C ATOM 745 CG ASN A 50 -7.117 -19.378 -1.299 1.00 0.00 C ATOM 746 OD1 ASN A 50 -6.574 -18.712 -2.181 1.00 0.00 O ATOM 747 ND2 ASN A 50 -8.409 -19.195 -1.021 1.00 0.00 N ATOM 0 H ASN A 50 -3.917 -19.104 -1.474 1.00 0.00 H new ATOM 0 HA ASN A 50 -4.666 -21.693 -0.432 1.00 0.00 H new ATOM 0 HB2 ASN A 50 -6.985 -21.270 -0.343 1.00 0.00 H new ATOM 0 HB3 ASN A 50 -6.226 -19.960 0.539 1.00 0.00 H new ATOM 0 HD21 ASN A 50 -8.949 -18.502 -1.540 1.00 0.00 H new ATOM 0 HD22 ASN A 50 -8.857 -19.748 -0.290 1.00 0.00 H new ATOM 754 N GLY A 51 -4.085 -20.999 -3.265 1.00 0.00 N ATOM 755 CA GLY A 51 -3.868 -21.613 -4.559 1.00 0.00 C ATOM 756 C GLY A 51 -4.823 -21.200 -5.682 1.00 0.00 C ATOM 757 O GLY A 51 -4.767 -21.791 -6.756 1.00 0.00 O ATOM 0 H GLY A 51 -3.421 -20.252 -3.062 1.00 0.00 H new ATOM 0 HA2 GLY A 51 -2.850 -21.387 -4.877 1.00 0.00 H new ATOM 0 HA3 GLY A 51 -3.932 -22.694 -4.438 1.00 0.00 H new ATOM 761 N ASN A 52 -5.669 -20.197 -5.463 1.00 0.00 N ATOM 762 CA ASN A 52 -6.616 -19.686 -6.443 1.00 0.00 C ATOM 763 C ASN A 52 -6.009 -18.726 -7.458 1.00 0.00 C ATOM 764 O ASN A 52 -6.718 -18.235 -8.332 1.00 0.00 O ATOM 765 CB ASN A 52 -7.845 -19.125 -5.738 1.00 0.00 C ATOM 766 CG ASN A 52 -7.625 -17.803 -5.012 1.00 0.00 C ATOM 767 OD1 ASN A 52 -6.518 -17.294 -4.881 1.00 0.00 O ATOM 768 ND2 ASN A 52 -8.685 -17.206 -4.481 1.00 0.00 N ATOM 0 H ASN A 52 -5.714 -19.704 -4.571 1.00 0.00 H new ATOM 0 HA ASN A 52 -6.932 -20.530 -7.056 1.00 0.00 H new ATOM 0 HB2 ASN A 52 -8.637 -18.990 -6.474 1.00 0.00 H new ATOM 0 HB3 ASN A 52 -8.201 -19.862 -5.018 1.00 0.00 H new ATOM 0 HD21 ASN A 52 -8.574 -16.331 -3.969 1.00 0.00 H new ATOM 0 HD22 ASN A 52 -9.610 -17.622 -4.585 1.00 0.00 H new ATOM 775 N GLY A 53 -4.704 -18.430 -7.355 1.00 0.00 N ATOM 776 CA GLY A 53 -3.946 -17.646 -8.301 1.00 0.00 C ATOM 777 C GLY A 53 -4.074 -16.129 -8.147 1.00 0.00 C ATOM 778 O GLY A 53 -3.440 -15.419 -8.927 1.00 0.00 O ATOM 0 H GLY A 53 -4.138 -18.752 -6.570 1.00 0.00 H new ATOM 0 HA2 GLY A 53 -2.894 -17.916 -8.211 1.00 0.00 H new ATOM 0 HA3 GLY A 53 -4.260 -17.920 -9.308 1.00 0.00 H new ATOM 782 N ILE A 54 -4.852 -15.654 -7.175 1.00 0.00 N ATOM 783 CA ILE A 54 -5.165 -14.260 -6.928 1.00 0.00 C ATOM 784 C ILE A 54 -4.991 -13.864 -5.470 1.00 0.00 C ATOM 785 O ILE A 54 -4.951 -14.704 -4.573 1.00 0.00 O ATOM 786 CB ILE A 54 -6.557 -13.898 -7.452 1.00 0.00 C ATOM 787 CG1 ILE A 54 -7.669 -14.702 -6.771 1.00 0.00 C ATOM 788 CG2 ILE A 54 -6.618 -14.028 -8.972 1.00 0.00 C ATOM 789 CD1 ILE A 54 -9.055 -14.112 -6.979 1.00 0.00 C ATOM 0 H ILE A 54 -5.304 -16.274 -6.503 1.00 0.00 H new ATOM 0 HA ILE A 54 -4.436 -13.675 -7.489 1.00 0.00 H new ATOM 0 HB ILE A 54 -6.734 -12.854 -7.195 1.00 0.00 H new ATOM 0 HG12 ILE A 54 -7.656 -15.723 -7.153 1.00 0.00 H new ATOM 0 HG13 ILE A 54 -7.463 -14.759 -5.702 1.00 0.00 H new ATOM 0 HG21 ILE A 54 -7.617 -13.765 -9.320 1.00 0.00 H new ATOM 0 HG22 ILE A 54 -5.888 -13.356 -9.424 1.00 0.00 H new ATOM 0 HG23 ILE A 54 -6.392 -15.055 -9.259 1.00 0.00 H new ATOM 0 HD11 ILE A 54 -9.794 -14.731 -6.470 1.00 0.00 H new ATOM 0 HD12 ILE A 54 -9.085 -13.102 -6.571 1.00 0.00 H new ATOM 0 HD13 ILE A 54 -9.281 -14.080 -8.045 1.00 0.00 H new ATOM 801 N ILE A 55 -4.887 -12.557 -5.234 1.00 0.00 N ATOM 802 CA ILE A 55 -4.749 -11.929 -3.936 1.00 0.00 C ATOM 803 C ILE A 55 -6.099 -11.375 -3.498 1.00 0.00 C ATOM 804 O ILE A 55 -6.609 -10.414 -4.063 1.00 0.00 O ATOM 805 CB ILE A 55 -3.655 -10.858 -3.988 1.00 0.00 C ATOM 806 CG1 ILE A 55 -2.330 -11.387 -4.519 1.00 0.00 C ATOM 807 CG2 ILE A 55 -3.457 -10.190 -2.638 1.00 0.00 C ATOM 808 CD1 ILE A 55 -1.737 -12.596 -3.803 1.00 0.00 C ATOM 0 H ILE A 55 -4.898 -11.875 -5.993 1.00 0.00 H new ATOM 0 HA ILE A 55 -4.439 -12.660 -3.189 1.00 0.00 H new ATOM 0 HB ILE A 55 -4.009 -10.109 -4.696 1.00 0.00 H new ATOM 0 HG12 ILE A 55 -2.464 -11.646 -5.569 1.00 0.00 H new ATOM 0 HG13 ILE A 55 -1.601 -10.578 -4.480 1.00 0.00 H new ATOM 0 HG21 ILE A 55 -2.673 -9.437 -2.716 1.00 0.00 H new ATOM 0 HG22 ILE A 55 -4.387 -9.714 -2.327 1.00 0.00 H new ATOM 0 HG23 ILE A 55 -3.168 -10.939 -1.900 1.00 0.00 H new ATOM 0 HD11 ILE A 55 -0.795 -12.874 -4.277 1.00 0.00 H new ATOM 0 HD12 ILE A 55 -1.558 -12.347 -2.757 1.00 0.00 H new ATOM 0 HD13 ILE A 55 -2.434 -13.432 -3.863 1.00 0.00 H new ATOM 820 N ASP A 56 -6.707 -12.002 -2.484 1.00 0.00 N ATOM 821 CA ASP A 56 -8.095 -11.784 -2.123 1.00 0.00 C ATOM 822 C ASP A 56 -8.348 -11.644 -0.634 1.00 0.00 C ATOM 823 O ASP A 56 -9.467 -11.328 -0.251 1.00 0.00 O ATOM 824 CB ASP A 56 -8.962 -12.882 -2.731 1.00 0.00 C ATOM 825 CG ASP A 56 -8.564 -14.280 -2.287 1.00 0.00 C ATOM 826 OD1 ASP A 56 -8.976 -14.716 -1.193 1.00 0.00 O ATOM 827 OD2 ASP A 56 -7.827 -14.974 -3.016 1.00 0.00 O ATOM 0 H ASP A 56 -6.234 -12.682 -1.889 1.00 0.00 H new ATOM 0 HA ASP A 56 -8.371 -10.815 -2.539 1.00 0.00 H new ATOM 0 HB2 ASP A 56 -10.003 -12.705 -2.460 1.00 0.00 H new ATOM 0 HB3 ASP A 56 -8.901 -12.823 -3.818 1.00 0.00 H new ATOM 832 N ASN A 57 -7.340 -11.828 0.229 1.00 0.00 N ATOM 833 CA ASN A 57 -7.457 -11.668 1.663 1.00 0.00 C ATOM 834 C ASN A 57 -6.283 -10.893 2.241 1.00 0.00 C ATOM 835 O ASN A 57 -5.157 -11.036 1.793 1.00 0.00 O ATOM 836 CB ASN A 57 -7.601 -13.052 2.285 1.00 0.00 C ATOM 837 CG ASN A 57 -7.895 -12.997 3.781 1.00 0.00 C ATOM 838 OD1 ASN A 57 -7.026 -13.229 4.608 1.00 0.00 O ATOM 839 ND2 ASN A 57 -9.123 -12.623 4.170 1.00 0.00 N ATOM 0 H ASN A 57 -6.403 -12.099 -0.070 1.00 0.00 H new ATOM 0 HA ASN A 57 -8.341 -11.075 1.899 1.00 0.00 H new ATOM 0 HB2 ASN A 57 -8.403 -13.591 1.781 1.00 0.00 H new ATOM 0 HB3 ASN A 57 -6.684 -13.617 2.120 1.00 0.00 H new ATOM 0 HD21 ASN A 57 -9.337 -12.530 5.163 1.00 0.00 H new ATOM 0 HD22 ASN A 57 -9.842 -12.431 3.473 1.00 0.00 H new ATOM 846 N GLY A 58 -6.518 -10.091 3.285 1.00 0.00 N ATOM 847 CA GLY A 58 -5.526 -9.235 3.886 1.00 0.00 C ATOM 848 C GLY A 58 -4.287 -9.918 4.442 1.00 0.00 C ATOM 849 O GLY A 58 -3.241 -9.277 4.577 1.00 0.00 O ATOM 0 H GLY A 58 -7.431 -10.028 3.736 1.00 0.00 H new ATOM 0 HA2 GLY A 58 -5.208 -8.506 3.141 1.00 0.00 H new ATOM 0 HA3 GLY A 58 -6.000 -8.678 4.694 1.00 0.00 H new ATOM 853 N ALA A 59 -4.336 -11.221 4.701 1.00 0.00 N ATOM 854 CA ALA A 59 -3.189 -12.028 5.092 1.00 0.00 C ATOM 855 C ALA A 59 -2.210 -12.300 3.962 1.00 0.00 C ATOM 856 O ALA A 59 -1.089 -12.726 4.223 1.00 0.00 O ATOM 857 CB ALA A 59 -3.709 -13.331 5.690 1.00 0.00 C ATOM 0 H ALA A 59 -5.201 -11.759 4.642 1.00 0.00 H new ATOM 0 HA ALA A 59 -2.616 -11.461 5.826 1.00 0.00 H new ATOM 0 HB1 ALA A 59 -2.867 -13.954 5.991 1.00 0.00 H new ATOM 0 HB2 ALA A 59 -4.327 -13.111 6.560 1.00 0.00 H new ATOM 0 HB3 ALA A 59 -4.305 -13.860 4.946 1.00 0.00 H new ATOM 863 N GLU A 60 -2.588 -12.069 2.692 1.00 0.00 N ATOM 864 CA GLU A 60 -1.820 -12.397 1.512 1.00 0.00 C ATOM 865 C GLU A 60 -0.810 -11.338 1.099 1.00 0.00 C ATOM 866 O GLU A 60 0.003 -11.556 0.207 1.00 0.00 O ATOM 867 CB GLU A 60 -2.789 -12.722 0.376 1.00 0.00 C ATOM 868 CG GLU A 60 -3.690 -13.899 0.719 1.00 0.00 C ATOM 869 CD GLU A 60 -4.286 -14.545 -0.526 1.00 0.00 C ATOM 870 OE1 GLU A 60 -3.943 -15.710 -0.841 1.00 0.00 O ATOM 871 OE2 GLU A 60 -5.175 -13.987 -1.217 1.00 0.00 O ATOM 0 H GLU A 60 -3.480 -11.628 2.467 1.00 0.00 H new ATOM 0 HA GLU A 60 -1.208 -13.265 1.755 1.00 0.00 H new ATOM 0 HB2 GLU A 60 -3.402 -11.847 0.160 1.00 0.00 H new ATOM 0 HB3 GLU A 60 -2.225 -12.948 -0.529 1.00 0.00 H new ATOM 0 HG2 GLU A 60 -3.119 -14.643 1.275 1.00 0.00 H new ATOM 0 HG3 GLU A 60 -4.494 -13.561 1.372 1.00 0.00 H new ATOM 878 N LEU A 61 -0.830 -10.169 1.755 1.00 0.00 N ATOM 879 CA LEU A 61 0.143 -9.107 1.583 1.00 0.00 C ATOM 880 C LEU A 61 1.273 -9.263 2.589 1.00 0.00 C ATOM 881 O LEU A 61 1.055 -9.760 3.687 1.00 0.00 O ATOM 882 CB LEU A 61 -0.540 -7.744 1.738 1.00 0.00 C ATOM 883 CG LEU A 61 -1.426 -7.271 0.590 1.00 0.00 C ATOM 884 CD1 LEU A 61 -2.666 -8.122 0.345 1.00 0.00 C ATOM 885 CD2 LEU A 61 -1.908 -5.851 0.882 1.00 0.00 C ATOM 0 H LEU A 61 -1.551 -9.940 2.439 1.00 0.00 H new ATOM 0 HA LEU A 61 0.568 -9.169 0.581 1.00 0.00 H new ATOM 0 HB2 LEU A 61 -1.147 -7.772 2.643 1.00 0.00 H new ATOM 0 HB3 LEU A 61 0.235 -6.994 1.897 1.00 0.00 H new ATOM 0 HG LEU A 61 -0.802 -7.340 -0.301 1.00 0.00 H new ATOM 0 HD11 LEU A 61 -3.232 -7.708 -0.489 1.00 0.00 H new ATOM 0 HD12 LEU A 61 -2.366 -9.143 0.109 1.00 0.00 H new ATOM 0 HD13 LEU A 61 -3.288 -8.125 1.240 1.00 0.00 H new ATOM 0 HD21 LEU A 61 -2.542 -5.507 0.065 1.00 0.00 H new ATOM 0 HD22 LEU A 61 -2.478 -5.844 1.811 1.00 0.00 H new ATOM 0 HD23 LEU A 61 -1.048 -5.188 0.978 1.00 0.00 H new ATOM 897 N PHE A 62 2.472 -8.791 2.261 1.00 0.00 N ATOM 898 CA PHE A 62 3.553 -8.644 3.219 1.00 0.00 C ATOM 899 C PHE A 62 3.518 -7.281 3.898 1.00 0.00 C ATOM 900 O PHE A 62 3.517 -6.248 3.224 1.00 0.00 O ATOM 901 CB PHE A 62 4.900 -8.912 2.579 1.00 0.00 C ATOM 902 CG PHE A 62 5.259 -10.377 2.565 1.00 0.00 C ATOM 903 CD1 PHE A 62 4.821 -11.193 1.507 1.00 0.00 C ATOM 904 CD2 PHE A 62 5.969 -10.942 3.627 1.00 0.00 C ATOM 905 CE1 PHE A 62 5.122 -12.558 1.524 1.00 0.00 C ATOM 906 CE2 PHE A 62 6.262 -12.306 3.639 1.00 0.00 C ATOM 907 CZ PHE A 62 5.837 -13.123 2.576 1.00 0.00 C ATOM 0 H PHE A 62 2.718 -8.499 1.315 1.00 0.00 H new ATOM 0 HA PHE A 62 3.405 -9.396 3.995 1.00 0.00 H new ATOM 0 HB2 PHE A 62 4.893 -8.534 1.556 1.00 0.00 H new ATOM 0 HB3 PHE A 62 5.670 -8.359 3.118 1.00 0.00 H new ATOM 0 HD1 PHE A 62 4.257 -10.769 0.689 1.00 0.00 H new ATOM 0 HD2 PHE A 62 6.294 -10.317 4.446 1.00 0.00 H new ATOM 0 HE1 PHE A 62 4.794 -13.184 0.707 1.00 0.00 H new ATOM 0 HE2 PHE A 62 6.814 -12.734 4.463 1.00 0.00 H new ATOM 0 HZ PHE A 62 6.063 -14.179 2.576 1.00 0.00 H new ATOM 917 N GLY A 63 3.556 -7.277 5.233 1.00 0.00 N ATOM 918 CA GLY A 63 3.560 -6.074 6.046 1.00 0.00 C ATOM 919 C GLY A 63 3.551 -6.388 7.537 1.00 0.00 C ATOM 920 O GLY A 63 3.975 -7.455 7.972 1.00 0.00 O ATOM 0 H GLY A 63 3.585 -8.134 5.785 1.00 0.00 H new ATOM 0 HA2 GLY A 63 4.441 -5.479 5.807 1.00 0.00 H new ATOM 0 HA3 GLY A 63 2.689 -5.467 5.799 1.00 0.00 H new ATOM 924 N ASP A 64 3.025 -5.465 8.350 1.00 0.00 N ATOM 925 CA ASP A 64 2.924 -5.601 9.791 1.00 0.00 C ATOM 926 C ASP A 64 1.861 -6.622 10.184 1.00 0.00 C ATOM 927 O ASP A 64 1.982 -7.274 11.224 1.00 0.00 O ATOM 928 CB ASP A 64 2.650 -4.260 10.459 1.00 0.00 C ATOM 929 CG ASP A 64 3.374 -3.022 9.973 1.00 0.00 C ATOM 930 OD1 ASP A 64 3.090 -1.911 10.481 1.00 0.00 O ATOM 931 OD2 ASP A 64 4.238 -3.016 9.058 1.00 0.00 O ATOM 0 H ASP A 64 2.650 -4.581 8.005 1.00 0.00 H new ATOM 0 HA ASP A 64 3.888 -5.965 10.146 1.00 0.00 H new ATOM 0 HB2 ASP A 64 1.581 -4.066 10.376 1.00 0.00 H new ATOM 0 HB3 ASP A 64 2.872 -4.373 11.520 1.00 0.00 H new ATOM 936 N ASN A 65 0.842 -6.841 9.366 1.00 0.00 N ATOM 937 CA ASN A 65 -0.216 -7.800 9.621 1.00 0.00 C ATOM 938 C ASN A 65 0.174 -9.235 9.282 1.00 0.00 C ATOM 939 O ASN A 65 -0.672 -10.123 9.317 1.00 0.00 O ATOM 940 CB ASN A 65 -1.482 -7.334 8.919 1.00 0.00 C ATOM 941 CG ASN A 65 -2.767 -7.836 9.567 1.00 0.00 C ATOM 942 OD1 ASN A 65 -3.528 -8.607 8.991 1.00 0.00 O ATOM 943 ND2 ASN A 65 -3.098 -7.355 10.774 1.00 0.00 N ATOM 0 H ASN A 65 0.728 -6.342 8.484 1.00 0.00 H new ATOM 0 HA ASN A 65 -0.406 -7.833 10.694 1.00 0.00 H new ATOM 0 HB2 ASN A 65 -1.497 -6.244 8.902 1.00 0.00 H new ATOM 0 HB3 ASN A 65 -1.455 -7.668 7.882 1.00 0.00 H new ATOM 0 HD21 ASN A 65 -3.979 -7.630 11.209 1.00 0.00 H new ATOM 0 HD22 ASN A 65 -2.469 -6.714 11.257 1.00 0.00 H new ATOM 950 N THR A 66 1.438 -9.493 8.949 1.00 0.00 N ATOM 951 CA THR A 66 1.951 -10.828 8.690 1.00 0.00 C ATOM 952 C THR A 66 2.094 -11.609 9.989 1.00 0.00 C ATOM 953 O THR A 66 2.713 -11.124 10.928 1.00 0.00 O ATOM 954 CB THR A 66 3.304 -10.791 7.964 1.00 0.00 C ATOM 955 OG1 THR A 66 3.353 -9.802 6.969 1.00 0.00 O ATOM 956 CG2 THR A 66 3.575 -12.121 7.260 1.00 0.00 C ATOM 0 H THR A 66 2.144 -8.763 8.851 1.00 0.00 H new ATOM 0 HA THR A 66 1.230 -11.326 8.042 1.00 0.00 H new ATOM 0 HB THR A 66 4.045 -10.581 8.736 1.00 0.00 H new ATOM 0 HG1 THR A 66 3.378 -8.917 7.389 1.00 0.00 H new ATOM 0 HG21 THR A 66 4.538 -12.074 6.752 1.00 0.00 H new ATOM 0 HG22 THR A 66 3.592 -12.925 7.996 1.00 0.00 H new ATOM 0 HG23 THR A 66 2.789 -12.313 6.530 1.00 0.00 H new ATOM 964 N LYS A 67 1.556 -12.830 10.050 1.00 0.00 N ATOM 965 CA LYS A 67 1.673 -13.717 11.195 1.00 0.00 C ATOM 966 C LYS A 67 2.942 -14.547 11.119 1.00 0.00 C ATOM 967 O LYS A 67 3.250 -15.118 10.075 1.00 0.00 O ATOM 968 CB LYS A 67 0.407 -14.559 11.298 1.00 0.00 C ATOM 969 CG LYS A 67 0.335 -15.326 12.617 1.00 0.00 C ATOM 970 CD LYS A 67 -0.920 -16.170 12.783 1.00 0.00 C ATOM 971 CE LYS A 67 -1.063 -17.215 11.681 1.00 0.00 C ATOM 972 NZ LYS A 67 -2.089 -18.220 11.991 1.00 0.00 N ATOM 0 H LYS A 67 1.016 -13.232 9.284 1.00 0.00 H new ATOM 0 HA LYS A 67 1.763 -13.135 12.112 1.00 0.00 H new ATOM 0 HB2 LYS A 67 -0.466 -13.913 11.206 1.00 0.00 H new ATOM 0 HB3 LYS A 67 0.371 -15.263 10.467 1.00 0.00 H new ATOM 0 HG2 LYS A 67 1.208 -15.974 12.695 1.00 0.00 H new ATOM 0 HG3 LYS A 67 0.392 -14.615 13.441 1.00 0.00 H new ATOM 0 HD2 LYS A 67 -0.895 -16.668 13.752 1.00 0.00 H new ATOM 0 HD3 LYS A 67 -1.795 -15.520 12.781 1.00 0.00 H new ATOM 0 HE2 LYS A 67 -1.316 -16.719 10.744 1.00 0.00 H new ATOM 0 HE3 LYS A 67 -0.105 -17.713 11.530 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 -2.148 -18.907 11.213 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 -1.836 -18.714 12.871 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 -3.010 -17.751 12.110 1.00 0.00 H new ATOM 986 N LEU A 68 3.675 -14.650 12.240 1.00 0.00 N ATOM 987 CA LEU A 68 4.985 -15.247 12.351 1.00 0.00 C ATOM 988 C LEU A 68 4.981 -16.682 12.869 1.00 0.00 C ATOM 989 O LEU A 68 3.950 -17.191 13.300 1.00 0.00 O ATOM 990 CB LEU A 68 5.852 -14.355 13.235 1.00 0.00 C ATOM 991 CG LEU A 68 6.010 -12.915 12.775 1.00 0.00 C ATOM 992 CD1 LEU A 68 7.007 -12.197 13.683 1.00 0.00 C ATOM 993 CD2 LEU A 68 6.545 -12.808 11.351 1.00 0.00 C ATOM 0 H LEU A 68 3.336 -14.294 13.134 1.00 0.00 H new ATOM 0 HA LEU A 68 5.394 -15.316 11.343 1.00 0.00 H new ATOM 0 HB2 LEU A 68 5.429 -14.351 14.239 1.00 0.00 H new ATOM 0 HB3 LEU A 68 6.843 -14.803 13.309 1.00 0.00 H new ATOM 0 HG LEU A 68 5.018 -12.466 12.816 1.00 0.00 H new ATOM 0 HD11 LEU A 68 7.121 -11.164 13.354 1.00 0.00 H new ATOM 0 HD12 LEU A 68 6.641 -12.212 14.709 1.00 0.00 H new ATOM 0 HD13 LEU A 68 7.972 -12.702 13.635 1.00 0.00 H new ATOM 0 HD21 LEU A 68 6.638 -11.758 11.075 1.00 0.00 H new ATOM 0 HD22 LEU A 68 7.523 -13.286 11.293 1.00 0.00 H new ATOM 0 HD23 LEU A 68 5.857 -13.304 10.666 1.00 0.00 H new ATOM 1005 N ALA A 69 6.139 -17.343 12.860 1.00 0.00 N ATOM 1006 CA ALA A 69 6.334 -18.708 13.308 1.00 0.00 C ATOM 1007 C ALA A 69 6.025 -18.974 14.773 1.00 0.00 C ATOM 1008 O ALA A 69 5.830 -20.133 15.136 1.00 0.00 O ATOM 1009 CB ALA A 69 7.766 -19.125 12.973 1.00 0.00 C ATOM 0 H ALA A 69 7.002 -16.915 12.523 1.00 0.00 H new ATOM 0 HA ALA A 69 5.600 -19.313 12.775 1.00 0.00 H new ATOM 0 HB1 ALA A 69 7.933 -20.150 13.303 1.00 0.00 H new ATOM 0 HB2 ALA A 69 7.921 -19.060 11.896 1.00 0.00 H new ATOM 0 HB3 ALA A 69 8.466 -18.462 13.481 1.00 0.00 H new ATOM 1015 N ASP A 70 5.954 -17.952 15.627 1.00 0.00 N ATOM 1016 CA ASP A 70 5.516 -18.053 17.000 1.00 0.00 C ATOM 1017 C ASP A 70 4.050 -17.669 17.195 1.00 0.00 C ATOM 1018 O ASP A 70 3.596 -17.542 18.329 1.00 0.00 O ATOM 1019 CB ASP A 70 6.414 -17.218 17.916 1.00 0.00 C ATOM 1020 CG ASP A 70 6.339 -15.714 17.692 1.00 0.00 C ATOM 1021 OD1 ASP A 70 5.626 -15.232 16.781 1.00 0.00 O ATOM 1022 OD2 ASP A 70 6.978 -14.967 18.464 1.00 0.00 O ATOM 0 H ASP A 70 6.212 -17.001 15.362 1.00 0.00 H new ATOM 0 HA ASP A 70 5.600 -19.105 17.272 1.00 0.00 H new ATOM 0 HB2 ASP A 70 6.148 -17.430 18.952 1.00 0.00 H new ATOM 0 HB3 ASP A 70 7.446 -17.540 17.779 1.00 0.00 H new ATOM 1027 N GLY A 71 3.305 -17.433 16.116 1.00 0.00 N ATOM 1028 CA GLY A 71 1.916 -17.028 16.112 1.00 0.00 C ATOM 1029 C GLY A 71 1.674 -15.544 16.299 1.00 0.00 C ATOM 1030 O GLY A 71 0.533 -15.106 16.186 1.00 0.00 O ATOM 0 H GLY A 71 3.683 -17.527 15.173 1.00 0.00 H new ATOM 0 HA2 GLY A 71 1.467 -17.336 15.168 1.00 0.00 H new ATOM 0 HA3 GLY A 71 1.395 -17.567 16.903 1.00 0.00 H new ATOM 1034 N SER A 72 2.701 -14.720 16.569 1.00 0.00 N ATOM 1035 CA SER A 72 2.537 -13.288 16.722 1.00 0.00 C ATOM 1036 C SER A 72 2.358 -12.561 15.409 1.00 0.00 C ATOM 1037 O SER A 72 2.825 -13.016 14.362 1.00 0.00 O ATOM 1038 CB SER A 72 3.698 -12.695 17.522 1.00 0.00 C ATOM 1039 OG SER A 72 4.921 -12.759 16.813 1.00 0.00 O ATOM 0 H SER A 72 3.662 -15.040 16.685 1.00 0.00 H new ATOM 0 HA SER A 72 1.610 -13.141 17.277 1.00 0.00 H new ATOM 0 HB2 SER A 72 3.476 -11.656 17.767 1.00 0.00 H new ATOM 0 HB3 SER A 72 3.798 -13.231 18.466 1.00 0.00 H new ATOM 0 HG SER A 72 5.039 -13.659 16.445 1.00 0.00 H new ATOM 1045 N PHE A 73 1.707 -11.394 15.425 1.00 0.00 N ATOM 1046 CA PHE A 73 1.699 -10.474 14.302 1.00 0.00 C ATOM 1047 C PHE A 73 2.964 -9.624 14.288 1.00 0.00 C ATOM 1048 O PHE A 73 3.486 -9.246 15.331 1.00 0.00 O ATOM 1049 CB PHE A 73 0.441 -9.615 14.324 1.00 0.00 C ATOM 1050 CG PHE A 73 -0.822 -10.390 14.016 1.00 0.00 C ATOM 1051 CD1 PHE A 73 -1.180 -10.638 12.688 1.00 0.00 C ATOM 1052 CD2 PHE A 73 -1.643 -10.872 15.044 1.00 0.00 C ATOM 1053 CE1 PHE A 73 -2.343 -11.358 12.384 1.00 0.00 C ATOM 1054 CE2 PHE A 73 -2.802 -11.593 14.753 1.00 0.00 C ATOM 1055 CZ PHE A 73 -3.155 -11.841 13.417 1.00 0.00 C ATOM 0 H PHE A 73 1.169 -11.066 16.227 1.00 0.00 H new ATOM 0 HA PHE A 73 1.687 -11.053 13.378 1.00 0.00 H new ATOM 0 HB2 PHE A 73 0.344 -9.152 15.306 1.00 0.00 H new ATOM 0 HB3 PHE A 73 0.549 -8.808 13.600 1.00 0.00 H new ATOM 0 HD1 PHE A 73 -0.554 -10.271 11.888 1.00 0.00 H new ATOM 0 HD2 PHE A 73 -1.376 -10.683 16.073 1.00 0.00 H new ATOM 0 HE1 PHE A 73 -2.613 -11.540 11.354 1.00 0.00 H new ATOM 0 HE2 PHE A 73 -3.426 -11.960 15.554 1.00 0.00 H new ATOM 0 HZ PHE A 73 -4.049 -12.402 13.187 1.00 0.00 H new ATOM 1065 N ALA A 74 3.507 -9.349 13.094 1.00 0.00 N ATOM 1066 CA ALA A 74 4.820 -8.757 12.931 1.00 0.00 C ATOM 1067 C ALA A 74 4.900 -7.296 13.324 1.00 0.00 C ATOM 1068 O ALA A 74 3.948 -6.524 13.220 1.00 0.00 O ATOM 1069 CB ALA A 74 5.261 -8.989 11.492 1.00 0.00 C ATOM 0 H ALA A 74 3.033 -9.538 12.211 1.00 0.00 H new ATOM 0 HA ALA A 74 5.503 -9.246 13.626 1.00 0.00 H new ATOM 0 HB1 ALA A 74 6.248 -8.553 11.339 1.00 0.00 H new ATOM 0 HB2 ALA A 74 5.302 -10.060 11.292 1.00 0.00 H new ATOM 0 HB3 ALA A 74 4.549 -8.520 10.813 1.00 0.00 H new ATOM 1075 N LYS A 75 6.103 -6.847 13.703 1.00 0.00 N ATOM 1076 CA LYS A 75 6.466 -5.447 13.785 1.00 0.00 C ATOM 1077 C LYS A 75 6.347 -4.780 12.429 1.00 0.00 C ATOM 1078 O LYS A 75 5.914 -3.626 12.334 1.00 0.00 O ATOM 1079 CB LYS A 75 7.904 -5.331 14.288 1.00 0.00 C ATOM 1080 CG LYS A 75 8.106 -5.809 15.721 1.00 0.00 C ATOM 1081 CD LYS A 75 9.577 -6.110 15.988 1.00 0.00 C ATOM 1082 CE LYS A 75 9.775 -6.769 17.351 1.00 0.00 C ATOM 1083 NZ LYS A 75 11.193 -7.061 17.612 1.00 0.00 N ATOM 0 H LYS A 75 6.864 -7.473 13.966 1.00 0.00 H new ATOM 0 HA LYS A 75 5.787 -4.947 14.475 1.00 0.00 H new ATOM 0 HB2 LYS A 75 8.555 -5.907 13.630 1.00 0.00 H new ATOM 0 HB3 LYS A 75 8.219 -4.290 14.216 1.00 0.00 H new ATOM 0 HG2 LYS A 75 7.754 -5.047 16.417 1.00 0.00 H new ATOM 0 HG3 LYS A 75 7.509 -6.703 15.899 1.00 0.00 H new ATOM 0 HD2 LYS A 75 9.963 -6.765 15.207 1.00 0.00 H new ATOM 0 HD3 LYS A 75 10.153 -5.186 15.943 1.00 0.00 H new ATOM 0 HE2 LYS A 75 9.388 -6.114 18.132 1.00 0.00 H new ATOM 0 HE3 LYS A 75 9.199 -7.693 17.396 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 11.289 -7.508 18.546 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 11.555 -7.706 16.881 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 11.739 -6.176 17.594 1.00 0.00 H new ATOM 1097 N HIS A 76 6.760 -5.490 11.382 1.00 0.00 N ATOM 1098 CA HIS A 76 6.809 -5.102 9.987 1.00 0.00 C ATOM 1099 C HIS A 76 7.142 -6.308 9.125 1.00 0.00 C ATOM 1100 O HIS A 76 7.565 -7.345 9.614 1.00 0.00 O ATOM 1101 CB HIS A 76 7.881 -4.016 9.809 1.00 0.00 C ATOM 1102 CG HIS A 76 9.166 -4.303 10.531 1.00 0.00 C ATOM 1103 ND1 HIS A 76 9.987 -5.404 10.329 1.00 0.00 N ATOM 1104 CD2 HIS A 76 9.687 -3.540 11.547 1.00 0.00 C ATOM 1105 CE1 HIS A 76 10.983 -5.293 11.199 1.00 0.00 C ATOM 1106 NE2 HIS A 76 10.835 -4.196 11.962 1.00 0.00 N ATOM 0 H HIS A 76 7.100 -6.443 11.509 1.00 0.00 H new ATOM 0 HA HIS A 76 5.839 -4.712 9.680 1.00 0.00 H new ATOM 0 HB2 HIS A 76 8.092 -3.899 8.746 1.00 0.00 H new ATOM 0 HB3 HIS A 76 7.482 -3.065 10.162 1.00 0.00 H new ATOM 0 HD2 HIS A 76 9.285 -2.618 11.941 1.00 0.00 H new ATOM 0 HE1 HIS A 76 11.803 -5.991 11.283 1.00 0.00 H new ATOM 0 HE2 HIS A 76 11.458 -3.899 12.713 1.00 0.00 H new ATOM 1114 N GLY A 77 6.993 -6.184 7.802 1.00 0.00 N ATOM 1115 CA GLY A 77 7.271 -7.258 6.868 1.00 0.00 C ATOM 1116 C GLY A 77 8.725 -7.714 6.865 1.00 0.00 C ATOM 1117 O GLY A 77 8.991 -8.876 6.565 1.00 0.00 O ATOM 0 H GLY A 77 6.673 -5.325 7.355 1.00 0.00 H new ATOM 0 HA2 GLY A 77 6.634 -8.109 7.109 1.00 0.00 H new ATOM 0 HA3 GLY A 77 7.001 -6.932 5.864 1.00 0.00 H new ATOM 1121 N TYR A 78 9.684 -6.870 7.267 1.00 0.00 N ATOM 1122 CA TYR A 78 11.083 -7.227 7.353 1.00 0.00 C ATOM 1123 C TYR A 78 11.359 -8.230 8.464 1.00 0.00 C ATOM 1124 O TYR A 78 12.299 -9.027 8.349 1.00 0.00 O ATOM 1125 CB TYR A 78 11.952 -5.992 7.511 1.00 0.00 C ATOM 1126 CG TYR A 78 11.557 -4.782 6.706 1.00 0.00 C ATOM 1127 CD1 TYR A 78 11.949 -4.653 5.363 1.00 0.00 C ATOM 1128 CD2 TYR A 78 10.842 -3.744 7.309 1.00 0.00 C ATOM 1129 CE1 TYR A 78 11.623 -3.496 4.645 1.00 0.00 C ATOM 1130 CE2 TYR A 78 10.512 -2.587 6.600 1.00 0.00 C ATOM 1131 CZ TYR A 78 10.905 -2.448 5.257 1.00 0.00 C ATOM 1132 OH TYR A 78 10.609 -1.307 4.567 1.00 0.00 O ATOM 0 H TYR A 78 9.494 -5.907 7.543 1.00 0.00 H new ATOM 0 HA TYR A 78 11.342 -7.714 6.413 1.00 0.00 H new ATOM 0 HB2 TYR A 78 11.959 -5.713 8.565 1.00 0.00 H new ATOM 0 HB3 TYR A 78 12.975 -6.259 7.245 1.00 0.00 H new ATOM 0 HD1 TYR A 78 12.502 -5.447 4.884 1.00 0.00 H new ATOM 0 HD2 TYR A 78 10.539 -3.838 8.341 1.00 0.00 H new ATOM 0 HE1 TYR A 78 11.925 -3.405 3.612 1.00 0.00 H new ATOM 0 HE2 TYR A 78 9.955 -1.798 7.083 1.00 0.00 H new ATOM 0 HH TYR A 78 10.109 -0.695 5.146 1.00 0.00 H new ATOM 1142 N ALA A 79 10.567 -8.271 9.533 1.00 0.00 N ATOM 1143 CA ALA A 79 10.628 -9.268 10.576 1.00 0.00 C ATOM 1144 C ALA A 79 10.031 -10.604 10.161 1.00 0.00 C ATOM 1145 O ALA A 79 10.457 -11.652 10.641 1.00 0.00 O ATOM 1146 CB ALA A 79 9.947 -8.732 11.833 1.00 0.00 C ATOM 0 H ALA A 79 9.837 -7.577 9.694 1.00 0.00 H new ATOM 0 HA ALA A 79 11.681 -9.463 10.781 1.00 0.00 H new ATOM 0 HB1 ALA A 79 9.993 -9.484 12.621 1.00 0.00 H new ATOM 0 HB2 ALA A 79 10.456 -7.827 12.165 1.00 0.00 H new ATOM 0 HB3 ALA A 79 8.905 -8.501 11.612 1.00 0.00 H new ATOM 1152 N ALA A 80 9.066 -10.588 9.230 1.00 0.00 N ATOM 1153 CA ALA A 80 8.486 -11.783 8.656 1.00 0.00 C ATOM 1154 C ALA A 80 9.404 -12.442 7.624 1.00 0.00 C ATOM 1155 O ALA A 80 9.612 -13.651 7.671 1.00 0.00 O ATOM 1156 CB ALA A 80 7.117 -11.434 8.066 1.00 0.00 C ATOM 0 H ALA A 80 8.669 -9.725 8.858 1.00 0.00 H new ATOM 0 HA ALA A 80 8.359 -12.524 9.445 1.00 0.00 H new ATOM 0 HB1 ALA A 80 6.670 -12.328 7.630 1.00 0.00 H new ATOM 0 HB2 ALA A 80 6.468 -11.051 8.854 1.00 0.00 H new ATOM 0 HB3 ALA A 80 7.237 -10.675 7.293 1.00 0.00 H new ATOM 1162 N LEU A 81 10.001 -11.643 6.727 1.00 0.00 N ATOM 1163 CA LEU A 81 10.906 -12.128 5.710 1.00 0.00 C ATOM 1164 C LEU A 81 12.191 -12.697 6.282 1.00 0.00 C ATOM 1165 O LEU A 81 12.712 -13.684 5.754 1.00 0.00 O ATOM 1166 CB LEU A 81 11.181 -11.003 4.722 1.00 0.00 C ATOM 1167 CG LEU A 81 9.985 -10.616 3.847 1.00 0.00 C ATOM 1168 CD1 LEU A 81 10.258 -9.282 3.161 1.00 0.00 C ATOM 1169 CD2 LEU A 81 9.707 -11.650 2.764 1.00 0.00 C ATOM 0 H LEU A 81 9.858 -10.633 6.699 1.00 0.00 H new ATOM 0 HA LEU A 81 10.428 -12.962 5.196 1.00 0.00 H new ATOM 0 HB2 LEU A 81 11.509 -10.123 5.276 1.00 0.00 H new ATOM 0 HB3 LEU A 81 12.007 -11.299 4.075 1.00 0.00 H new ATOM 0 HG LEU A 81 9.118 -10.553 4.505 1.00 0.00 H new ATOM 0 HD11 LEU A 81 9.404 -9.011 2.540 1.00 0.00 H new ATOM 0 HD12 LEU A 81 10.417 -8.511 3.915 1.00 0.00 H new ATOM 0 HD13 LEU A 81 11.148 -9.369 2.537 1.00 0.00 H new ATOM 0 HD21 LEU A 81 8.851 -11.333 2.169 1.00 0.00 H new ATOM 0 HD22 LEU A 81 10.581 -11.746 2.120 1.00 0.00 H new ATOM 0 HD23 LEU A 81 9.490 -12.613 3.227 1.00 0.00 H new ATOM 1181 N ALA A 82 12.711 -12.148 7.381 1.00 0.00 N ATOM 1182 CA ALA A 82 13.949 -12.608 7.988 1.00 0.00 C ATOM 1183 C ALA A 82 13.904 -14.047 8.474 1.00 0.00 C ATOM 1184 O ALA A 82 14.892 -14.770 8.356 1.00 0.00 O ATOM 1185 CB ALA A 82 14.292 -11.637 9.122 1.00 0.00 C ATOM 0 H ALA A 82 12.278 -11.367 7.874 1.00 0.00 H new ATOM 0 HA ALA A 82 14.729 -12.612 7.226 1.00 0.00 H new ATOM 0 HB1 ALA A 82 15.218 -11.951 9.602 1.00 0.00 H new ATOM 0 HB2 ALA A 82 14.416 -10.633 8.716 1.00 0.00 H new ATOM 0 HB3 ALA A 82 13.486 -11.635 9.855 1.00 0.00 H new ATOM 1191 N GLU A 83 12.756 -14.508 8.987 1.00 0.00 N ATOM 1192 CA GLU A 83 12.575 -15.873 9.429 1.00 0.00 C ATOM 1193 C GLU A 83 12.236 -16.846 8.308 1.00 0.00 C ATOM 1194 O GLU A 83 12.357 -18.063 8.492 1.00 0.00 O ATOM 1195 CB GLU A 83 11.607 -15.948 10.599 1.00 0.00 C ATOM 1196 CG GLU A 83 10.196 -15.444 10.305 1.00 0.00 C ATOM 1197 CD GLU A 83 9.226 -15.741 11.433 1.00 0.00 C ATOM 1198 OE1 GLU A 83 8.061 -16.076 11.124 1.00 0.00 O ATOM 1199 OE2 GLU A 83 9.602 -15.626 12.622 1.00 0.00 O ATOM 0 H GLU A 83 11.925 -13.928 9.103 1.00 0.00 H new ATOM 0 HA GLU A 83 13.547 -16.211 9.789 1.00 0.00 H new ATOM 0 HB2 GLU A 83 11.544 -16.984 10.933 1.00 0.00 H new ATOM 0 HB3 GLU A 83 12.017 -15.371 11.428 1.00 0.00 H new ATOM 0 HG2 GLU A 83 10.227 -14.369 10.130 1.00 0.00 H new ATOM 0 HG3 GLU A 83 9.833 -15.906 9.387 1.00 0.00 H new ATOM 1206 N LEU A 84 11.851 -16.362 7.130 1.00 0.00 N ATOM 1207 CA LEU A 84 11.594 -17.195 5.965 1.00 0.00 C ATOM 1208 C LEU A 84 12.873 -17.592 5.241 1.00 0.00 C ATOM 1209 O LEU A 84 12.876 -18.615 4.555 1.00 0.00 O ATOM 1210 CB LEU A 84 10.603 -16.496 5.040 1.00 0.00 C ATOM 1211 CG LEU A 84 9.192 -16.359 5.610 1.00 0.00 C ATOM 1212 CD1 LEU A 84 8.341 -15.490 4.690 1.00 0.00 C ATOM 1213 CD2 LEU A 84 8.479 -17.695 5.768 1.00 0.00 C ATOM 0 H LEU A 84 11.708 -15.367 6.958 1.00 0.00 H new ATOM 0 HA LEU A 84 11.149 -18.129 6.306 1.00 0.00 H new ATOM 0 HB2 LEU A 84 10.984 -15.502 4.804 1.00 0.00 H new ATOM 0 HB3 LEU A 84 10.550 -17.048 4.101 1.00 0.00 H new ATOM 0 HG LEU A 84 9.308 -15.910 6.596 1.00 0.00 H new ATOM 0 HD11 LEU A 84 7.337 -15.397 5.103 1.00 0.00 H new ATOM 0 HD12 LEU A 84 8.791 -14.501 4.605 1.00 0.00 H new ATOM 0 HD13 LEU A 84 8.286 -15.950 3.703 1.00 0.00 H new ATOM 0 HD21 LEU A 84 7.482 -17.529 6.177 1.00 0.00 H new ATOM 0 HD22 LEU A 84 8.396 -18.180 4.796 1.00 0.00 H new ATOM 0 HD23 LEU A 84 9.047 -18.333 6.445 1.00 0.00 H new ATOM 1225 N ASP A 85 13.976 -16.849 5.409 1.00 0.00 N ATOM 1226 CA ASP A 85 15.275 -17.171 4.861 1.00 0.00 C ATOM 1227 C ASP A 85 15.788 -18.517 5.386 1.00 0.00 C ATOM 1228 O ASP A 85 15.984 -18.677 6.589 1.00 0.00 O ATOM 1229 CB ASP A 85 16.249 -16.046 5.196 1.00 0.00 C ATOM 1230 CG ASP A 85 17.650 -16.221 4.612 1.00 0.00 C ATOM 1231 OD1 ASP A 85 17.954 -17.232 3.948 1.00 0.00 O ATOM 1232 OD2 ASP A 85 18.519 -15.329 4.748 1.00 0.00 O ATOM 0 H ASP A 85 13.975 -15.983 5.949 1.00 0.00 H new ATOM 0 HA ASP A 85 15.189 -17.266 3.779 1.00 0.00 H new ATOM 0 HB2 ASP A 85 15.834 -15.105 4.835 1.00 0.00 H new ATOM 0 HB3 ASP A 85 16.329 -15.964 6.280 1.00 0.00 H new ATOM 1237 N SER A 86 16.030 -19.474 4.493 1.00 0.00 N ATOM 1238 CA SER A 86 16.514 -20.803 4.820 1.00 0.00 C ATOM 1239 C SER A 86 17.974 -20.840 5.254 1.00 0.00 C ATOM 1240 O SER A 86 18.407 -21.790 5.901 1.00 0.00 O ATOM 1241 CB SER A 86 16.352 -21.731 3.620 1.00 0.00 C ATOM 1242 OG SER A 86 15.052 -21.677 3.087 1.00 0.00 O ATOM 0 H SER A 86 15.889 -19.336 3.492 1.00 0.00 H new ATOM 0 HA SER A 86 15.910 -21.132 5.666 1.00 0.00 H new ATOM 0 HB2 SER A 86 17.072 -21.457 2.849 1.00 0.00 H new ATOM 0 HB3 SER A 86 16.580 -22.754 3.919 1.00 0.00 H new ATOM 0 HG SER A 86 14.988 -22.283 2.320 1.00 0.00 H new ATOM 1248 N ASN A 87 18.748 -19.804 4.911 1.00 0.00 N ATOM 1249 CA ASN A 87 20.159 -19.690 5.185 1.00 0.00 C ATOM 1250 C ASN A 87 20.474 -18.724 6.326 1.00 0.00 C ATOM 1251 O ASN A 87 21.558 -18.815 6.907 1.00 0.00 O ATOM 1252 CB ASN A 87 20.849 -19.306 3.879 1.00 0.00 C ATOM 1253 CG ASN A 87 20.767 -20.412 2.837 1.00 0.00 C ATOM 1254 OD1 ASN A 87 21.352 -21.480 3.017 1.00 0.00 O ATOM 1255 ND2 ASN A 87 20.069 -20.233 1.718 1.00 0.00 N ATOM 0 H ASN A 87 18.378 -18.994 4.414 1.00 0.00 H new ATOM 0 HA ASN A 87 20.540 -20.647 5.541 1.00 0.00 H new ATOM 0 HB2 ASN A 87 20.391 -18.400 3.481 1.00 0.00 H new ATOM 0 HB3 ASN A 87 21.895 -19.074 4.078 1.00 0.00 H new ATOM 0 HD21 ASN A 87 20.023 -20.976 1.021 1.00 0.00 H new ATOM 0 HD22 ASN A 87 19.580 -19.352 1.557 1.00 0.00 H new ATOM 1262 N GLY A 88 19.541 -17.862 6.725 1.00 0.00 N ATOM 1263 CA GLY A 88 19.611 -17.060 7.929 1.00 0.00 C ATOM 1264 C GLY A 88 20.584 -15.888 7.875 1.00 0.00 C ATOM 1265 O GLY A 88 21.324 -15.666 8.829 1.00 0.00 O ATOM 0 H GLY A 88 18.686 -17.702 6.193 1.00 0.00 H new ATOM 0 HA2 GLY A 88 18.615 -16.674 8.147 1.00 0.00 H new ATOM 0 HA3 GLY A 88 19.892 -17.706 8.761 1.00 0.00 H new ATOM 1269 N ASP A 89 20.628 -15.150 6.770 1.00 0.00 N ATOM 1270 CA ASP A 89 21.577 -14.083 6.516 1.00 0.00 C ATOM 1271 C ASP A 89 20.931 -12.711 6.373 1.00 0.00 C ATOM 1272 O ASP A 89 21.584 -11.756 5.972 1.00 0.00 O ATOM 1273 CB ASP A 89 22.482 -14.454 5.344 1.00 0.00 C ATOM 1274 CG ASP A 89 21.717 -14.931 4.123 1.00 0.00 C ATOM 1275 OD1 ASP A 89 21.149 -14.110 3.368 1.00 0.00 O ATOM 1276 OD2 ASP A 89 21.620 -16.147 3.861 1.00 0.00 O ATOM 0 H ASP A 89 19.975 -15.288 5.999 1.00 0.00 H new ATOM 0 HA ASP A 89 22.204 -13.982 7.402 1.00 0.00 H new ATOM 0 HB2 ASP A 89 23.085 -13.588 5.071 1.00 0.00 H new ATOM 0 HB3 ASP A 89 23.172 -15.236 5.660 1.00 0.00 H new ATOM 1281 N ASN A 90 19.659 -12.583 6.746 1.00 0.00 N ATOM 1282 CA ASN A 90 18.832 -11.397 6.689 1.00 0.00 C ATOM 1283 C ASN A 90 18.662 -10.792 5.299 1.00 0.00 C ATOM 1284 O ASN A 90 18.367 -9.608 5.173 1.00 0.00 O ATOM 1285 CB ASN A 90 19.265 -10.408 7.767 1.00 0.00 C ATOM 1286 CG ASN A 90 18.085 -9.692 8.408 1.00 0.00 C ATOM 1287 OD1 ASN A 90 17.320 -10.269 9.177 1.00 0.00 O ATOM 1288 ND2 ASN A 90 17.889 -8.391 8.156 1.00 0.00 N ATOM 0 H ASN A 90 19.145 -13.378 7.127 1.00 0.00 H new ATOM 0 HA ASN A 90 17.812 -11.706 6.916 1.00 0.00 H new ATOM 0 HB2 ASN A 90 19.827 -10.937 8.537 1.00 0.00 H new ATOM 0 HB3 ASN A 90 19.939 -9.671 7.330 1.00 0.00 H new ATOM 0 HD21 ASN A 90 17.115 -7.897 8.600 1.00 0.00 H new ATOM 0 HD22 ASN A 90 18.514 -7.895 7.520 1.00 0.00 H new ATOM 1295 N ILE A 91 18.819 -11.602 4.248 1.00 0.00 N ATOM 1296 CA ILE A 91 18.518 -11.250 2.874 1.00 0.00 C ATOM 1297 C ILE A 91 17.730 -12.391 2.254 1.00 0.00 C ATOM 1298 O ILE A 91 18.142 -13.542 2.326 1.00 0.00 O ATOM 1299 CB ILE A 91 19.780 -10.944 2.081 1.00 0.00 C ATOM 1300 CG1 ILE A 91 20.555 -9.791 2.705 1.00 0.00 C ATOM 1301 CG2 ILE A 91 19.460 -10.639 0.621 1.00 0.00 C ATOM 1302 CD1 ILE A 91 21.678 -9.209 1.853 1.00 0.00 C ATOM 0 H ILE A 91 19.173 -12.554 4.344 1.00 0.00 H new ATOM 0 HA ILE A 91 17.922 -10.338 2.853 1.00 0.00 H new ATOM 0 HB ILE A 91 20.406 -11.836 2.112 1.00 0.00 H new ATOM 0 HG12 ILE A 91 19.853 -8.992 2.942 1.00 0.00 H new ATOM 0 HG13 ILE A 91 20.980 -10.132 3.649 1.00 0.00 H new ATOM 0 HG21 ILE A 91 20.384 -10.425 0.083 1.00 0.00 H new ATOM 0 HG22 ILE A 91 18.968 -11.500 0.169 1.00 0.00 H new ATOM 0 HG23 ILE A 91 18.799 -9.774 0.566 1.00 0.00 H new ATOM 0 HD11 ILE A 91 22.161 -8.396 2.394 1.00 0.00 H new ATOM 0 HD12 ILE A 91 22.411 -9.986 1.636 1.00 0.00 H new ATOM 0 HD13 ILE A 91 21.266 -8.828 0.918 1.00 0.00 H new ATOM 1314 N ILE A 92 16.612 -12.071 1.595 1.00 0.00 N ATOM 1315 CA ILE A 92 15.886 -13.005 0.755 1.00 0.00 C ATOM 1316 C ILE A 92 16.457 -12.904 -0.650 1.00 0.00 C ATOM 1317 O ILE A 92 16.277 -11.913 -1.348 1.00 0.00 O ATOM 1318 CB ILE A 92 14.383 -12.756 0.849 1.00 0.00 C ATOM 1319 CG1 ILE A 92 13.813 -13.150 2.207 1.00 0.00 C ATOM 1320 CG2 ILE A 92 13.596 -13.444 -0.267 1.00 0.00 C ATOM 1321 CD1 ILE A 92 13.799 -14.651 2.509 1.00 0.00 C ATOM 0 H ILE A 92 16.188 -11.144 1.636 1.00 0.00 H new ATOM 0 HA ILE A 92 16.014 -14.034 1.090 1.00 0.00 H new ATOM 0 HB ILE A 92 14.264 -11.679 0.726 1.00 0.00 H new ATOM 0 HG12 ILE A 92 14.390 -12.647 2.983 1.00 0.00 H new ATOM 0 HG13 ILE A 92 12.792 -12.774 2.275 1.00 0.00 H new ATOM 0 HG21 ILE A 92 12.534 -13.231 -0.148 1.00 0.00 H new ATOM 0 HG22 ILE A 92 13.934 -13.072 -1.234 1.00 0.00 H new ATOM 0 HG23 ILE A 92 13.758 -14.521 -0.216 1.00 0.00 H new ATOM 0 HD11 ILE A 92 13.374 -14.819 3.499 1.00 0.00 H new ATOM 0 HD12 ILE A 92 13.195 -15.167 1.762 1.00 0.00 H new ATOM 0 HD13 ILE A 92 14.818 -15.037 2.481 1.00 0.00 H new ATOM 1333 N ASN A 93 17.209 -13.930 -1.064 1.00 0.00 N ATOM 1334 CA ASN A 93 17.908 -13.993 -2.334 1.00 0.00 C ATOM 1335 C ASN A 93 17.628 -15.295 -3.071 1.00 0.00 C ATOM 1336 O ASN A 93 17.072 -16.237 -2.505 1.00 0.00 O ATOM 1337 CB ASN A 93 19.390 -13.707 -2.137 1.00 0.00 C ATOM 1338 CG ASN A 93 20.094 -14.734 -1.250 1.00 0.00 C ATOM 1339 OD1 ASN A 93 19.967 -14.731 -0.037 1.00 0.00 O ATOM 1340 ND2 ASN A 93 20.862 -15.659 -1.833 1.00 0.00 N ATOM 0 H ASN A 93 17.347 -14.766 -0.496 1.00 0.00 H new ATOM 0 HA ASN A 93 17.522 -13.210 -2.987 1.00 0.00 H new ATOM 0 HB2 ASN A 93 19.880 -13.682 -3.110 1.00 0.00 H new ATOM 0 HB3 ASN A 93 19.506 -12.717 -1.696 1.00 0.00 H new ATOM 0 HD21 ASN A 93 21.339 -16.358 -1.264 1.00 0.00 H new ATOM 0 HD22 ASN A 93 20.971 -15.666 -2.847 1.00 0.00 H new ATOM 1347 N ALA A 94 18.021 -15.349 -4.344 1.00 0.00 N ATOM 1348 CA ALA A 94 17.649 -16.380 -5.296 1.00 0.00 C ATOM 1349 C ALA A 94 17.874 -17.810 -4.838 1.00 0.00 C ATOM 1350 O ALA A 94 17.122 -18.696 -5.254 1.00 0.00 O ATOM 1351 CB ALA A 94 18.440 -16.072 -6.577 1.00 0.00 C ATOM 0 H ALA A 94 18.633 -14.642 -4.751 1.00 0.00 H new ATOM 0 HA ALA A 94 16.569 -16.343 -5.441 1.00 0.00 H new ATOM 0 HB1 ALA A 94 18.204 -16.816 -7.338 1.00 0.00 H new ATOM 0 HB2 ALA A 94 18.170 -15.081 -6.942 1.00 0.00 H new ATOM 0 HB3 ALA A 94 19.508 -16.100 -6.361 1.00 0.00 H new ATOM 1357 N ALA A 95 18.846 -18.049 -3.968 1.00 0.00 N ATOM 1358 CA ALA A 95 19.152 -19.343 -3.364 1.00 0.00 C ATOM 1359 C ALA A 95 18.131 -19.863 -2.360 1.00 0.00 C ATOM 1360 O ALA A 95 18.094 -21.066 -2.113 1.00 0.00 O ATOM 1361 CB ALA A 95 20.503 -19.195 -2.671 1.00 0.00 C ATOM 0 H ALA A 95 19.474 -17.312 -3.648 1.00 0.00 H new ATOM 0 HA ALA A 95 19.145 -20.080 -4.167 1.00 0.00 H new ATOM 0 HB1 ALA A 95 20.777 -20.140 -2.202 1.00 0.00 H new ATOM 0 HB2 ALA A 95 21.261 -18.921 -3.405 1.00 0.00 H new ATOM 0 HB3 ALA A 95 20.438 -18.418 -1.910 1.00 0.00 H new ATOM 1367 N ASP A 96 17.325 -18.993 -1.748 1.00 0.00 N ATOM 1368 CA ASP A 96 16.413 -19.328 -0.676 1.00 0.00 C ATOM 1369 C ASP A 96 15.095 -19.890 -1.176 1.00 0.00 C ATOM 1370 O ASP A 96 14.568 -19.446 -2.188 1.00 0.00 O ATOM 1371 CB ASP A 96 16.185 -18.120 0.229 1.00 0.00 C ATOM 1372 CG ASP A 96 17.437 -17.385 0.692 1.00 0.00 C ATOM 1373 OD1 ASP A 96 18.468 -17.982 1.065 1.00 0.00 O ATOM 1374 OD2 ASP A 96 17.394 -16.135 0.820 1.00 0.00 O ATOM 0 H ASP A 96 17.296 -18.005 -2.001 1.00 0.00 H new ATOM 0 HA ASP A 96 16.884 -20.121 -0.095 1.00 0.00 H new ATOM 0 HB2 ASP A 96 15.546 -17.412 -0.298 1.00 0.00 H new ATOM 0 HB3 ASP A 96 15.635 -18.450 1.110 1.00 0.00 H new ATOM 1379 N ALA A 97 14.520 -20.871 -0.481 1.00 0.00 N ATOM 1380 CA ALA A 97 13.303 -21.551 -0.908 1.00 0.00 C ATOM 1381 C ALA A 97 12.089 -20.636 -1.013 1.00 0.00 C ATOM 1382 O ALA A 97 11.318 -20.742 -1.958 1.00 0.00 O ATOM 1383 CB ALA A 97 13.051 -22.710 0.049 1.00 0.00 C ATOM 0 H ALA A 97 14.892 -21.218 0.403 1.00 0.00 H new ATOM 0 HA ALA A 97 13.455 -21.916 -1.924 1.00 0.00 H new ATOM 0 HB1 ALA A 97 12.144 -23.237 -0.248 1.00 0.00 H new ATOM 0 HB2 ALA A 97 13.896 -23.397 0.019 1.00 0.00 H new ATOM 0 HB3 ALA A 97 12.932 -22.326 1.062 1.00 0.00 H new ATOM 1389 N ALA A 98 11.930 -19.692 -0.087 1.00 0.00 N ATOM 1390 CA ALA A 98 10.836 -18.747 -0.063 1.00 0.00 C ATOM 1391 C ALA A 98 10.841 -17.779 -1.239 1.00 0.00 C ATOM 1392 O ALA A 98 9.783 -17.300 -1.640 1.00 0.00 O ATOM 1393 CB ALA A 98 10.876 -17.993 1.265 1.00 0.00 C ATOM 0 H ALA A 98 12.583 -19.567 0.686 1.00 0.00 H new ATOM 0 HA ALA A 98 9.907 -19.309 -0.158 1.00 0.00 H new ATOM 0 HB1 ALA A 98 10.057 -17.275 1.300 1.00 0.00 H new ATOM 0 HB2 ALA A 98 10.775 -18.700 2.088 1.00 0.00 H new ATOM 0 HB3 ALA A 98 11.825 -17.465 1.355 1.00 0.00 H new ATOM 1399 N PHE A 99 11.997 -17.540 -1.857 1.00 0.00 N ATOM 1400 CA PHE A 99 12.124 -16.723 -3.049 1.00 0.00 C ATOM 1401 C PHE A 99 11.266 -17.237 -4.192 1.00 0.00 C ATOM 1402 O PHE A 99 10.744 -16.443 -4.978 1.00 0.00 O ATOM 1403 CB PHE A 99 13.608 -16.691 -3.445 1.00 0.00 C ATOM 1404 CG PHE A 99 14.017 -15.568 -4.362 1.00 0.00 C ATOM 1405 CD1 PHE A 99 14.580 -14.400 -3.828 1.00 0.00 C ATOM 1406 CD2 PHE A 99 13.897 -15.701 -5.753 1.00 0.00 C ATOM 1407 CE1 PHE A 99 15.037 -13.387 -4.678 1.00 0.00 C ATOM 1408 CE2 PHE A 99 14.354 -14.688 -6.603 1.00 0.00 C ATOM 1409 CZ PHE A 99 14.924 -13.531 -6.065 1.00 0.00 C ATOM 0 H PHE A 99 12.886 -17.920 -1.531 1.00 0.00 H new ATOM 0 HA PHE A 99 11.766 -15.716 -2.833 1.00 0.00 H new ATOM 0 HB2 PHE A 99 14.206 -16.629 -2.536 1.00 0.00 H new ATOM 0 HB3 PHE A 99 13.857 -17.637 -3.926 1.00 0.00 H new ATOM 0 HD1 PHE A 99 14.661 -14.282 -2.758 1.00 0.00 H new ATOM 0 HD2 PHE A 99 13.449 -16.591 -6.171 1.00 0.00 H new ATOM 0 HE1 PHE A 99 15.478 -12.493 -4.263 1.00 0.00 H new ATOM 0 HE2 PHE A 99 14.266 -14.800 -7.674 1.00 0.00 H new ATOM 0 HZ PHE A 99 15.277 -12.748 -6.720 1.00 0.00 H new ATOM 1419 N GLN A 100 11.016 -18.543 -4.244 1.00 0.00 N ATOM 1420 CA GLN A 100 10.172 -19.194 -5.223 1.00 0.00 C ATOM 1421 C GLN A 100 8.686 -18.980 -4.959 1.00 0.00 C ATOM 1422 O GLN A 100 7.895 -18.930 -5.902 1.00 0.00 O ATOM 1423 CB GLN A 100 10.487 -20.682 -5.269 1.00 0.00 C ATOM 1424 CG GLN A 100 11.976 -20.999 -5.400 1.00 0.00 C ATOM 1425 CD GLN A 100 12.299 -22.478 -5.522 1.00 0.00 C ATOM 1426 OE1 GLN A 100 11.442 -23.351 -5.654 1.00 0.00 O ATOM 1427 NE2 GLN A 100 13.589 -22.816 -5.485 1.00 0.00 N ATOM 0 H GLN A 100 11.417 -19.198 -3.573 1.00 0.00 H new ATOM 0 HA GLN A 100 10.390 -18.737 -6.188 1.00 0.00 H new ATOM 0 HB2 GLN A 100 10.104 -21.152 -4.363 1.00 0.00 H new ATOM 0 HB3 GLN A 100 9.956 -21.129 -6.109 1.00 0.00 H new ATOM 0 HG2 GLN A 100 12.369 -20.481 -6.275 1.00 0.00 H new ATOM 0 HG3 GLN A 100 12.497 -20.597 -4.531 1.00 0.00 H new ATOM 0 HE21 GLN A 100 14.302 -22.095 -5.376 1.00 0.00 H new ATOM 0 HE22 GLN A 100 13.862 -23.795 -5.566 1.00 0.00 H new ATOM 1436 N SER A 101 8.281 -18.842 -3.698 1.00 0.00 N ATOM 1437 CA SER A 101 6.897 -18.697 -3.284 1.00 0.00 C ATOM 1438 C SER A 101 6.373 -17.265 -3.379 1.00 0.00 C ATOM 1439 O SER A 101 5.199 -17.062 -3.651 1.00 0.00 O ATOM 1440 CB SER A 101 6.729 -19.198 -1.853 1.00 0.00 C ATOM 1441 OG SER A 101 7.183 -20.528 -1.746 1.00 0.00 O ATOM 0 H SER A 101 8.933 -18.828 -2.914 1.00 0.00 H new ATOM 0 HA SER A 101 6.309 -19.296 -3.979 1.00 0.00 H new ATOM 0 HB2 SER A 101 7.287 -18.559 -1.169 1.00 0.00 H new ATOM 0 HB3 SER A 101 5.681 -19.139 -1.560 1.00 0.00 H new ATOM 0 HG SER A 101 7.072 -20.838 -0.823 1.00 0.00 H new ATOM 1447 N LEU A 102 7.248 -16.273 -3.201 1.00 0.00 N ATOM 1448 CA LEU A 102 6.909 -14.871 -3.286 1.00 0.00 C ATOM 1449 C LEU A 102 6.391 -14.463 -4.665 1.00 0.00 C ATOM 1450 O LEU A 102 6.816 -15.003 -5.683 1.00 0.00 O ATOM 1451 CB LEU A 102 8.120 -14.016 -2.920 1.00 0.00 C ATOM 1452 CG LEU A 102 8.539 -14.065 -1.459 1.00 0.00 C ATOM 1453 CD1 LEU A 102 9.831 -13.272 -1.263 1.00 0.00 C ATOM 1454 CD2 LEU A 102 7.481 -13.473 -0.530 1.00 0.00 C ATOM 0 H LEU A 102 8.232 -16.437 -2.989 1.00 0.00 H new ATOM 0 HA LEU A 102 6.099 -14.702 -2.576 1.00 0.00 H new ATOM 0 HB2 LEU A 102 8.964 -14.332 -3.533 1.00 0.00 H new ATOM 0 HB3 LEU A 102 7.905 -12.980 -3.184 1.00 0.00 H new ATOM 0 HG LEU A 102 8.677 -15.117 -1.208 1.00 0.00 H new ATOM 0 HD11 LEU A 102 10.126 -13.311 -0.214 1.00 0.00 H new ATOM 0 HD12 LEU A 102 10.620 -13.704 -1.878 1.00 0.00 H new ATOM 0 HD13 LEU A 102 9.669 -12.235 -1.556 1.00 0.00 H new ATOM 0 HD21 LEU A 102 7.828 -13.532 0.501 1.00 0.00 H new ATOM 0 HD22 LEU A 102 7.306 -12.430 -0.795 1.00 0.00 H new ATOM 0 HD23 LEU A 102 6.552 -14.034 -0.632 1.00 0.00 H new ATOM 1466 N ARG A 103 5.500 -13.469 -4.707 1.00 0.00 N ATOM 1467 CA ARG A 103 5.016 -12.817 -5.905 1.00 0.00 C ATOM 1468 C ARG A 103 5.009 -11.310 -5.720 1.00 0.00 C ATOM 1469 O ARG A 103 4.930 -10.797 -4.607 1.00 0.00 O ATOM 1470 CB ARG A 103 3.619 -13.338 -6.245 1.00 0.00 C ATOM 1471 CG ARG A 103 3.545 -14.799 -6.669 1.00 0.00 C ATOM 1472 CD ARG A 103 4.274 -15.078 -7.975 1.00 0.00 C ATOM 1473 NE ARG A 103 4.172 -16.484 -8.373 1.00 0.00 N ATOM 1474 CZ ARG A 103 4.985 -17.481 -7.997 1.00 0.00 C ATOM 1475 NH1 ARG A 103 4.834 -18.705 -8.524 1.00 0.00 N ATOM 1476 NH2 ARG A 103 5.990 -17.311 -7.126 1.00 0.00 N ATOM 0 H ARG A 103 5.082 -13.085 -3.859 1.00 0.00 H new ATOM 0 HA ARG A 103 5.683 -13.047 -6.736 1.00 0.00 H new ATOM 0 HB2 ARG A 103 2.977 -13.198 -5.375 1.00 0.00 H new ATOM 0 HB3 ARG A 103 3.207 -12.725 -7.047 1.00 0.00 H new ATOM 0 HG2 ARG A 103 3.970 -15.422 -5.882 1.00 0.00 H new ATOM 0 HG3 ARG A 103 2.499 -15.088 -6.774 1.00 0.00 H new ATOM 0 HD2 ARG A 103 3.860 -14.448 -8.762 1.00 0.00 H new ATOM 0 HD3 ARG A 103 5.324 -14.807 -7.869 1.00 0.00 H new ATOM 0 HE ARG A 103 3.405 -16.729 -8.999 1.00 0.00 H new ATOM 0 HH11 ARG A 103 4.100 -18.877 -9.211 1.00 0.00 H new ATOM 0 HH12 ARG A 103 5.453 -19.463 -8.238 1.00 0.00 H new ATOM 0 HH21 ARG A 103 6.162 -16.392 -6.719 1.00 0.00 H new ATOM 0 HH22 ARG A 103 6.582 -18.101 -6.870 1.00 0.00 H new ATOM 1490 N VAL A 104 5.058 -10.572 -6.834 1.00 0.00 N ATOM 1491 CA VAL A 104 4.868 -9.133 -6.865 1.00 0.00 C ATOM 1492 C VAL A 104 3.669 -8.817 -7.737 1.00 0.00 C ATOM 1493 O VAL A 104 3.584 -9.283 -8.871 1.00 0.00 O ATOM 1494 CB VAL A 104 6.129 -8.417 -7.336 1.00 0.00 C ATOM 1495 CG1 VAL A 104 5.942 -6.898 -7.326 1.00 0.00 C ATOM 1496 CG2 VAL A 104 7.322 -8.732 -6.433 1.00 0.00 C ATOM 0 H VAL A 104 5.235 -10.975 -7.754 1.00 0.00 H new ATOM 0 HA VAL A 104 4.673 -8.767 -5.857 1.00 0.00 H new ATOM 0 HB VAL A 104 6.318 -8.771 -8.349 1.00 0.00 H new ATOM 0 HG11 VAL A 104 6.858 -6.416 -7.667 1.00 0.00 H new ATOM 0 HG12 VAL A 104 5.121 -6.628 -7.991 1.00 0.00 H new ATOM 0 HG13 VAL A 104 5.713 -6.566 -6.313 1.00 0.00 H new ATOM 0 HG21 VAL A 104 8.204 -8.205 -6.798 1.00 0.00 H new ATOM 0 HG22 VAL A 104 7.103 -8.410 -5.415 1.00 0.00 H new ATOM 0 HG23 VAL A 104 7.511 -9.805 -6.442 1.00 0.00 H new ATOM 1506 N TRP A 105 2.721 -8.034 -7.228 1.00 0.00 N ATOM 1507 CA TRP A 105 1.539 -7.611 -7.951 1.00 0.00 C ATOM 1508 C TRP A 105 1.831 -6.281 -8.649 1.00 0.00 C ATOM 1509 O TRP A 105 2.083 -5.277 -7.974 1.00 0.00 O ATOM 1510 CB TRP A 105 0.355 -7.547 -6.995 1.00 0.00 C ATOM 1511 CG TRP A 105 -0.998 -7.231 -7.518 1.00 0.00 C ATOM 1512 CD1 TRP A 105 -1.368 -7.011 -8.806 1.00 0.00 C ATOM 1513 CD2 TRP A 105 -2.221 -7.067 -6.736 1.00 0.00 C ATOM 1514 NE1 TRP A 105 -2.710 -6.684 -8.858 1.00 0.00 N ATOM 1515 CE2 TRP A 105 -3.272 -6.643 -7.594 1.00 0.00 C ATOM 1516 CE3 TRP A 105 -2.544 -7.218 -5.378 1.00 0.00 C ATOM 1517 CZ2 TRP A 105 -4.541 -6.315 -7.121 1.00 0.00 C ATOM 1518 CZ3 TRP A 105 -3.824 -6.928 -4.897 1.00 0.00 C ATOM 1519 CH2 TRP A 105 -4.820 -6.472 -5.762 1.00 0.00 C ATOM 0 H TRP A 105 2.761 -7.670 -6.276 1.00 0.00 H new ATOM 0 HA TRP A 105 1.273 -8.328 -8.728 1.00 0.00 H new ATOM 0 HB2 TRP A 105 0.292 -8.511 -6.490 1.00 0.00 H new ATOM 0 HB3 TRP A 105 0.591 -6.804 -6.234 1.00 0.00 H new ATOM 0 HD1 TRP A 105 -0.712 -7.081 -9.661 1.00 0.00 H new ATOM 0 HE1 TRP A 105 -3.222 -6.496 -9.720 1.00 0.00 H new ATOM 0 HE3 TRP A 105 -1.787 -7.566 -4.690 1.00 0.00 H new ATOM 0 HZ2 TRP A 105 -5.298 -5.945 -7.796 1.00 0.00 H new ATOM 0 HZ3 TRP A 105 -4.044 -7.058 -3.848 1.00 0.00 H new ATOM 0 HH2 TRP A 105 -5.804 -6.241 -5.381 1.00 0.00 H new ATOM 1530 N GLN A 106 1.793 -6.285 -9.984 1.00 0.00 N ATOM 1531 CA GLN A 106 1.912 -5.127 -10.841 1.00 0.00 C ATOM 1532 C GLN A 106 0.581 -4.894 -11.539 1.00 0.00 C ATOM 1533 O GLN A 106 0.212 -5.672 -12.416 1.00 0.00 O ATOM 1534 CB GLN A 106 3.061 -5.358 -11.827 1.00 0.00 C ATOM 1535 CG GLN A 106 3.325 -4.141 -12.702 1.00 0.00 C ATOM 1536 CD GLN A 106 4.282 -4.409 -13.854 1.00 0.00 C ATOM 1537 OE1 GLN A 106 4.575 -5.534 -14.255 1.00 0.00 O ATOM 1538 NE2 GLN A 106 4.783 -3.346 -14.491 1.00 0.00 N ATOM 0 H GLN A 106 1.671 -7.148 -10.514 1.00 0.00 H new ATOM 0 HA GLN A 106 2.145 -4.229 -10.268 1.00 0.00 H new ATOM 0 HB2 GLN A 106 3.966 -5.608 -11.274 1.00 0.00 H new ATOM 0 HB3 GLN A 106 2.827 -6.214 -12.460 1.00 0.00 H new ATOM 0 HG2 GLN A 106 2.378 -3.782 -13.105 1.00 0.00 H new ATOM 0 HG3 GLN A 106 3.731 -3.341 -12.083 1.00 0.00 H new ATOM 0 HE21 GLN A 106 4.551 -2.405 -14.173 1.00 0.00 H new ATOM 0 HE22 GLN A 106 5.397 -3.476 -15.295 1.00 0.00 H new ATOM 1547 N ASP A 107 -0.168 -3.857 -11.169 1.00 0.00 N ATOM 1548 CA ASP A 107 -1.525 -3.633 -11.631 1.00 0.00 C ATOM 1549 C ASP A 107 -1.585 -2.484 -12.627 1.00 0.00 C ATOM 1550 O ASP A 107 -1.322 -1.326 -12.286 1.00 0.00 O ATOM 1551 CB ASP A 107 -2.441 -3.412 -10.442 1.00 0.00 C ATOM 1552 CG ASP A 107 -3.918 -3.607 -10.768 1.00 0.00 C ATOM 1553 OD1 ASP A 107 -4.407 -3.279 -11.865 1.00 0.00 O ATOM 1554 OD2 ASP A 107 -4.654 -4.129 -9.908 1.00 0.00 O ATOM 0 H ASP A 107 0.164 -3.138 -10.526 1.00 0.00 H new ATOM 0 HA ASP A 107 -1.872 -4.519 -12.163 1.00 0.00 H new ATOM 0 HB2 ASP A 107 -2.159 -4.099 -9.644 1.00 0.00 H new ATOM 0 HB3 ASP A 107 -2.291 -2.402 -10.061 1.00 0.00 H new ATOM 1559 N LEU A 108 -1.971 -2.779 -13.876 1.00 0.00 N ATOM 1560 CA LEU A 108 -2.067 -1.806 -14.947 1.00 0.00 C ATOM 1561 C LEU A 108 -3.324 -0.958 -14.867 1.00 0.00 C ATOM 1562 O LEU A 108 -3.406 0.048 -15.571 1.00 0.00 O ATOM 1563 CB LEU A 108 -1.956 -2.523 -16.289 1.00 0.00 C ATOM 1564 CG LEU A 108 -0.759 -3.452 -16.475 1.00 0.00 C ATOM 1565 CD1 LEU A 108 -0.791 -4.085 -17.865 1.00 0.00 C ATOM 1566 CD2 LEU A 108 0.582 -2.748 -16.291 1.00 0.00 C ATOM 0 H LEU A 108 -2.228 -3.723 -14.165 1.00 0.00 H new ATOM 0 HA LEU A 108 -1.239 -1.106 -14.841 1.00 0.00 H new ATOM 0 HB2 LEU A 108 -2.865 -3.106 -16.439 1.00 0.00 H new ATOM 0 HB3 LEU A 108 -1.927 -1.769 -17.076 1.00 0.00 H new ATOM 0 HG LEU A 108 -0.845 -4.213 -15.700 1.00 0.00 H new ATOM 0 HD11 LEU A 108 0.068 -4.745 -17.984 1.00 0.00 H new ATOM 0 HD12 LEU A 108 -1.709 -4.660 -17.982 1.00 0.00 H new ATOM 0 HD13 LEU A 108 -0.755 -3.302 -18.622 1.00 0.00 H new ATOM 0 HD21 LEU A 108 1.391 -3.463 -16.436 1.00 0.00 H new ATOM 0 HD22 LEU A 108 0.674 -1.943 -17.020 1.00 0.00 H new ATOM 0 HD23 LEU A 108 0.640 -2.334 -15.284 1.00 0.00 H new ATOM 1578 N ASN A 109 -4.299 -1.310 -14.044 1.00 0.00 N ATOM 1579 CA ASN A 109 -5.546 -0.585 -13.893 1.00 0.00 C ATOM 1580 C ASN A 109 -5.738 0.084 -12.545 1.00 0.00 C ATOM 1581 O ASN A 109 -6.544 1.002 -12.447 1.00 0.00 O ATOM 1582 CB ASN A 109 -6.693 -1.541 -14.217 1.00 0.00 C ATOM 1583 CG ASN A 109 -6.617 -2.151 -15.608 1.00 0.00 C ATOM 1584 OD1 ASN A 109 -6.558 -3.363 -15.775 1.00 0.00 O ATOM 1585 ND2 ASN A 109 -6.577 -1.342 -16.663 1.00 0.00 N ATOM 0 H ASN A 109 -4.240 -2.134 -13.445 1.00 0.00 H new ATOM 0 HA ASN A 109 -5.525 0.251 -14.592 1.00 0.00 H new ATOM 0 HB2 ASN A 109 -6.702 -2.344 -13.480 1.00 0.00 H new ATOM 0 HB3 ASN A 109 -7.637 -1.006 -14.117 1.00 0.00 H new ATOM 0 HD21 ASN A 109 -6.498 -1.732 -17.602 1.00 0.00 H new ATOM 0 HD22 ASN A 109 -6.626 -0.331 -16.533 1.00 0.00 H new ATOM 1592 N GLN A 110 -4.970 -0.297 -11.511 1.00 0.00 N ATOM 1593 CA GLN A 110 -5.028 0.219 -10.161 1.00 0.00 C ATOM 1594 C GLN A 110 -6.446 0.307 -9.614 1.00 0.00 C ATOM 1595 O GLN A 110 -6.991 1.383 -9.377 1.00 0.00 O ATOM 1596 CB GLN A 110 -4.252 1.520 -10.000 1.00 0.00 C ATOM 1597 CG GLN A 110 -2.852 1.528 -10.609 1.00 0.00 C ATOM 1598 CD GLN A 110 -2.818 1.979 -12.062 1.00 0.00 C ATOM 1599 OE1 GLN A 110 -3.486 2.913 -12.493 1.00 0.00 O ATOM 1600 NE2 GLN A 110 -2.002 1.334 -12.900 1.00 0.00 N ATOM 0 H GLN A 110 -4.255 -1.016 -11.616 1.00 0.00 H new ATOM 0 HA GLN A 110 -4.521 -0.518 -9.539 1.00 0.00 H new ATOM 0 HB2 GLN A 110 -4.830 2.326 -10.451 1.00 0.00 H new ATOM 0 HB3 GLN A 110 -4.168 1.744 -8.937 1.00 0.00 H new ATOM 0 HG2 GLN A 110 -2.213 2.185 -10.019 1.00 0.00 H new ATOM 0 HG3 GLN A 110 -2.430 0.526 -10.539 1.00 0.00 H new ATOM 0 HE21 GLN A 110 -1.437 0.554 -12.563 1.00 0.00 H new ATOM 0 HE22 GLN A 110 -1.944 1.621 -13.877 1.00 0.00 H new ATOM 1609 N ASP A 111 -7.101 -0.837 -9.438 1.00 0.00 N ATOM 1610 CA ASP A 111 -8.504 -0.962 -9.095 1.00 0.00 C ATOM 1611 C ASP A 111 -8.755 -1.599 -7.744 1.00 0.00 C ATOM 1612 O ASP A 111 -9.899 -1.616 -7.271 1.00 0.00 O ATOM 1613 CB ASP A 111 -9.202 -1.745 -10.214 1.00 0.00 C ATOM 1614 CG ASP A 111 -8.509 -3.046 -10.583 1.00 0.00 C ATOM 1615 OD1 ASP A 111 -7.714 -3.610 -9.806 1.00 0.00 O ATOM 1616 OD2 ASP A 111 -8.688 -3.558 -11.708 1.00 0.00 O ATOM 0 H ASP A 111 -6.641 -1.742 -9.537 1.00 0.00 H new ATOM 0 HA ASP A 111 -8.917 0.043 -9.007 1.00 0.00 H new ATOM 0 HB2 ASP A 111 -10.224 -1.964 -9.907 1.00 0.00 H new ATOM 0 HB3 ASP A 111 -9.264 -1.114 -11.101 1.00 0.00 H new ATOM 1621 N GLY A 112 -7.736 -2.137 -7.076 1.00 0.00 N ATOM 1622 CA GLY A 112 -7.850 -2.896 -5.847 1.00 0.00 C ATOM 1623 C GLY A 112 -8.385 -4.307 -6.020 1.00 0.00 C ATOM 1624 O GLY A 112 -8.705 -4.949 -5.011 1.00 0.00 O ATOM 0 H GLY A 112 -6.771 -2.048 -7.396 1.00 0.00 H new ATOM 0 HA2 GLY A 112 -6.868 -2.949 -5.376 1.00 0.00 H new ATOM 0 HA3 GLY A 112 -8.503 -2.356 -5.162 1.00 0.00 H new ATOM 1628 N ILE A 113 -8.499 -4.828 -7.245 1.00 0.00 N ATOM 1629 CA ILE A 113 -9.014 -6.139 -7.551 1.00 0.00 C ATOM 1630 C ILE A 113 -7.915 -6.943 -8.239 1.00 0.00 C ATOM 1631 O ILE A 113 -7.332 -6.495 -9.220 1.00 0.00 O ATOM 1632 CB ILE A 113 -10.280 -6.065 -8.396 1.00 0.00 C ATOM 1633 CG1 ILE A 113 -11.363 -5.223 -7.724 1.00 0.00 C ATOM 1634 CG2 ILE A 113 -10.805 -7.466 -8.689 1.00 0.00 C ATOM 1635 CD1 ILE A 113 -12.638 -5.027 -8.537 1.00 0.00 C ATOM 0 H ILE A 113 -8.218 -4.313 -8.079 1.00 0.00 H new ATOM 0 HA ILE A 113 -9.302 -6.641 -6.627 1.00 0.00 H new ATOM 0 HB ILE A 113 -10.019 -5.577 -9.335 1.00 0.00 H new ATOM 0 HG12 ILE A 113 -11.626 -5.690 -6.775 1.00 0.00 H new ATOM 0 HG13 ILE A 113 -10.946 -4.243 -7.492 1.00 0.00 H new ATOM 0 HG21 ILE A 113 -11.709 -7.397 -9.293 1.00 0.00 H new ATOM 0 HG22 ILE A 113 -10.048 -8.032 -9.232 1.00 0.00 H new ATOM 0 HG23 ILE A 113 -11.033 -7.973 -7.751 1.00 0.00 H new ATOM 0 HD11 ILE A 113 -13.341 -4.416 -7.970 1.00 0.00 H new ATOM 0 HD12 ILE A 113 -12.398 -4.528 -9.476 1.00 0.00 H new ATOM 0 HD13 ILE A 113 -13.088 -5.997 -8.747 1.00 0.00 H new ATOM 1647 N SER A 114 -7.600 -8.136 -7.705 1.00 0.00 N ATOM 1648 CA SER A 114 -6.530 -8.978 -8.202 1.00 0.00 C ATOM 1649 C SER A 114 -6.972 -9.812 -9.409 1.00 0.00 C ATOM 1650 O SER A 114 -8.052 -10.388 -9.419 1.00 0.00 O ATOM 1651 CB SER A 114 -6.038 -9.874 -7.074 1.00 0.00 C ATOM 1652 OG SER A 114 -5.067 -10.813 -7.504 1.00 0.00 O ATOM 0 H SER A 114 -8.095 -8.535 -6.907 1.00 0.00 H new ATOM 0 HA SER A 114 -5.716 -8.339 -8.545 1.00 0.00 H new ATOM 0 HB2 SER A 114 -5.614 -9.255 -6.283 1.00 0.00 H new ATOM 0 HB3 SER A 114 -6.886 -10.406 -6.642 1.00 0.00 H new ATOM 0 HG SER A 114 -4.190 -10.564 -7.146 1.00 0.00 H new ATOM 1658 N GLN A 115 -6.093 -9.898 -10.401 1.00 0.00 N ATOM 1659 CA GLN A 115 -6.165 -10.863 -11.482 1.00 0.00 C ATOM 1660 C GLN A 115 -4.825 -11.571 -11.652 1.00 0.00 C ATOM 1661 O GLN A 115 -3.767 -10.985 -11.406 1.00 0.00 O ATOM 1662 CB GLN A 115 -6.629 -10.212 -12.781 1.00 0.00 C ATOM 1663 CG GLN A 115 -8.107 -9.824 -12.775 1.00 0.00 C ATOM 1664 CD GLN A 115 -8.454 -8.470 -12.180 1.00 0.00 C ATOM 1665 OE1 GLN A 115 -7.639 -7.571 -11.982 1.00 0.00 O ATOM 1666 NE2 GLN A 115 -9.747 -8.246 -11.928 1.00 0.00 N ATOM 0 H GLN A 115 -5.287 -9.277 -10.474 1.00 0.00 H new ATOM 0 HA GLN A 115 -6.911 -11.614 -11.221 1.00 0.00 H new ATOM 0 HB2 GLN A 115 -6.029 -9.321 -12.966 1.00 0.00 H new ATOM 0 HB3 GLN A 115 -6.445 -10.898 -13.608 1.00 0.00 H new ATOM 0 HG2 GLN A 115 -8.469 -9.847 -13.803 1.00 0.00 H new ATOM 0 HG3 GLN A 115 -8.657 -10.588 -12.226 1.00 0.00 H new ATOM 0 HE21 GLN A 115 -10.433 -8.984 -12.088 1.00 0.00 H new ATOM 0 HE22 GLN A 115 -10.048 -7.337 -11.576 1.00 0.00 H new ATOM 1675 N ALA A 116 -4.841 -12.839 -12.059 1.00 0.00 N ATOM 1676 CA ALA A 116 -3.671 -13.685 -12.061 1.00 0.00 C ATOM 1677 C ALA A 116 -2.560 -13.211 -12.991 1.00 0.00 C ATOM 1678 O ALA A 116 -1.388 -13.333 -12.646 1.00 0.00 O ATOM 1679 CB ALA A 116 -4.109 -15.109 -12.374 1.00 0.00 C ATOM 0 H ALA A 116 -5.683 -13.304 -12.399 1.00 0.00 H new ATOM 0 HA ALA A 116 -3.221 -13.638 -11.069 1.00 0.00 H new ATOM 0 HB1 ALA A 116 -3.238 -15.764 -12.380 1.00 0.00 H new ATOM 0 HB2 ALA A 116 -4.813 -15.448 -11.614 1.00 0.00 H new ATOM 0 HB3 ALA A 116 -4.590 -15.135 -13.352 1.00 0.00 H new ATOM 1685 N ASN A 117 -2.890 -12.605 -14.127 1.00 0.00 N ATOM 1686 CA ASN A 117 -1.932 -12.046 -15.065 1.00 0.00 C ATOM 1687 C ASN A 117 -1.086 -10.914 -14.492 1.00 0.00 C ATOM 1688 O ASN A 117 -0.032 -10.589 -15.023 1.00 0.00 O ATOM 1689 CB ASN A 117 -2.639 -11.610 -16.342 1.00 0.00 C ATOM 1690 CG ASN A 117 -3.346 -10.263 -16.210 1.00 0.00 C ATOM 1691 OD1 ASN A 117 -2.805 -9.210 -16.564 1.00 0.00 O ATOM 1692 ND2 ASN A 117 -4.575 -10.215 -15.707 1.00 0.00 N ATOM 0 H ASN A 117 -3.858 -12.488 -14.426 1.00 0.00 H new ATOM 0 HA ASN A 117 -1.226 -12.845 -15.292 1.00 0.00 H new ATOM 0 HB2 ASN A 117 -1.911 -11.553 -17.151 1.00 0.00 H new ATOM 0 HB3 ASN A 117 -3.368 -12.370 -16.623 1.00 0.00 H new ATOM 0 HD21 ASN A 117 -5.055 -9.319 -15.619 1.00 0.00 H new ATOM 0 HD22 ASN A 117 -5.038 -11.074 -15.409 1.00 0.00 H new ATOM 1699 N GLU A 118 -1.541 -10.290 -13.394 1.00 0.00 N ATOM 1700 CA GLU A 118 -0.919 -9.163 -12.747 1.00 0.00 C ATOM 1701 C GLU A 118 0.148 -9.571 -11.746 1.00 0.00 C ATOM 1702 O GLU A 118 0.847 -8.709 -11.198 1.00 0.00 O ATOM 1703 CB GLU A 118 -1.984 -8.314 -12.067 1.00 0.00 C ATOM 1704 CG GLU A 118 -3.222 -8.072 -12.931 1.00 0.00 C ATOM 1705 CD GLU A 118 -4.181 -7.056 -12.331 1.00 0.00 C ATOM 1706 OE1 GLU A 118 -4.421 -6.995 -11.102 1.00 0.00 O ATOM 1707 OE2 GLU A 118 -4.782 -6.270 -13.101 1.00 0.00 O ATOM 0 H GLU A 118 -2.396 -10.586 -12.923 1.00 0.00 H new ATOM 0 HA GLU A 118 -0.414 -8.583 -13.520 1.00 0.00 H new ATOM 0 HB2 GLU A 118 -2.288 -8.802 -11.141 1.00 0.00 H new ATOM 0 HB3 GLU A 118 -1.549 -7.353 -11.793 1.00 0.00 H new ATOM 0 HG2 GLU A 118 -2.908 -7.728 -13.916 1.00 0.00 H new ATOM 0 HG3 GLU A 118 -3.747 -9.016 -13.075 1.00 0.00 H new ATOM 1714 N LEU A 119 0.291 -10.865 -11.455 1.00 0.00 N ATOM 1715 CA LEU A 119 1.295 -11.403 -10.568 1.00 0.00 C ATOM 1716 C LEU A 119 2.556 -11.776 -11.337 1.00 0.00 C ATOM 1717 O LEU A 119 2.527 -12.517 -12.321 1.00 0.00 O ATOM 1718 CB LEU A 119 0.747 -12.563 -9.746 1.00 0.00 C ATOM 1719 CG LEU A 119 -0.469 -12.229 -8.882 1.00 0.00 C ATOM 1720 CD1 LEU A 119 -0.798 -13.425 -7.986 1.00 0.00 C ATOM 1721 CD2 LEU A 119 -0.242 -11.033 -7.973 1.00 0.00 C ATOM 0 H LEU A 119 -0.316 -11.583 -11.850 1.00 0.00 H new ATOM 0 HA LEU A 119 1.574 -10.626 -9.857 1.00 0.00 H new ATOM 0 HB2 LEU A 119 0.480 -13.374 -10.424 1.00 0.00 H new ATOM 0 HB3 LEU A 119 1.541 -12.937 -9.099 1.00 0.00 H new ATOM 0 HG LEU A 119 -1.281 -11.992 -9.570 1.00 0.00 H new ATOM 0 HD11 LEU A 119 -1.665 -13.190 -7.369 1.00 0.00 H new ATOM 0 HD12 LEU A 119 -1.019 -14.294 -8.606 1.00 0.00 H new ATOM 0 HD13 LEU A 119 0.055 -13.645 -7.344 1.00 0.00 H new ATOM 0 HD21 LEU A 119 -1.141 -10.847 -7.386 1.00 0.00 H new ATOM 0 HD22 LEU A 119 0.593 -11.238 -7.303 1.00 0.00 H new ATOM 0 HD23 LEU A 119 -0.015 -10.155 -8.577 1.00 0.00 H new ATOM 1733 N ARG A 120 3.696 -11.257 -10.861 1.00 0.00 N ATOM 1734 CA ARG A 120 5.029 -11.504 -11.363 1.00 0.00 C ATOM 1735 C ARG A 120 5.784 -12.398 -10.402 1.00 0.00 C ATOM 1736 O ARG A 120 5.692 -12.229 -9.181 1.00 0.00 O ATOM 1737 CB ARG A 120 5.775 -10.192 -11.570 1.00 0.00 C ATOM 1738 CG ARG A 120 5.019 -8.989 -12.134 1.00 0.00 C ATOM 1739 CD ARG A 120 4.282 -9.196 -13.450 1.00 0.00 C ATOM 1740 NE ARG A 120 5.155 -9.695 -14.518 1.00 0.00 N ATOM 1741 CZ ARG A 120 5.778 -9.021 -15.482 1.00 0.00 C ATOM 1742 NH1 ARG A 120 5.734 -7.685 -15.622 1.00 0.00 N ATOM 1743 NH2 ARG A 120 6.521 -9.705 -16.367 1.00 0.00 N ATOM 0 H ARG A 120 3.698 -10.616 -10.067 1.00 0.00 H new ATOM 0 HA ARG A 120 4.954 -12.007 -12.327 1.00 0.00 H new ATOM 0 HB2 ARG A 120 6.193 -9.896 -10.608 1.00 0.00 H new ATOM 0 HB3 ARG A 120 6.616 -10.393 -12.234 1.00 0.00 H new ATOM 0 HG2 ARG A 120 4.295 -8.662 -11.387 1.00 0.00 H new ATOM 0 HG3 ARG A 120 5.730 -8.173 -12.267 1.00 0.00 H new ATOM 0 HD2 ARG A 120 3.464 -9.900 -13.296 1.00 0.00 H new ATOM 0 HD3 ARG A 120 3.835 -8.252 -13.763 1.00 0.00 H new ATOM 0 HE ARG A 120 5.306 -10.704 -14.523 1.00 0.00 H new ATOM 0 HH11 ARG A 120 5.197 -7.121 -14.963 1.00 0.00 H new ATOM 0 HH12 ARG A 120 6.238 -7.235 -16.387 1.00 0.00 H new ATOM 0 HH21 ARG A 120 6.599 -10.719 -16.292 1.00 0.00 H new ATOM 0 HH22 ARG A 120 7.008 -9.210 -17.115 1.00 0.00 H new ATOM 1757 N THR A 121 6.570 -13.347 -10.917 1.00 0.00 N ATOM 1758 CA THR A 121 7.631 -14.004 -10.173 1.00 0.00 C ATOM 1759 C THR A 121 8.803 -13.051 -9.960 1.00 0.00 C ATOM 1760 O THR A 121 8.960 -12.083 -10.693 1.00 0.00 O ATOM 1761 CB THR A 121 8.101 -15.285 -10.866 1.00 0.00 C ATOM 1762 OG1 THR A 121 8.545 -15.053 -12.189 1.00 0.00 O ATOM 1763 CG2 THR A 121 7.022 -16.347 -10.944 1.00 0.00 C ATOM 0 H THR A 121 6.480 -13.680 -11.877 1.00 0.00 H new ATOM 0 HA THR A 121 7.225 -14.286 -9.202 1.00 0.00 H new ATOM 0 HB THR A 121 8.924 -15.636 -10.243 1.00 0.00 H new ATOM 0 HG1 THR A 121 7.771 -14.963 -12.783 1.00 0.00 H new ATOM 0 HG21 THR A 121 7.417 -17.230 -11.446 1.00 0.00 H new ATOM 0 HG22 THR A 121 6.701 -16.614 -9.937 1.00 0.00 H new ATOM 0 HG23 THR A 121 6.171 -15.961 -11.505 1.00 0.00 H new ATOM 1771 N LEU A 122 9.658 -13.314 -8.968 1.00 0.00 N ATOM 1772 CA LEU A 122 10.890 -12.561 -8.823 1.00 0.00 C ATOM 1773 C LEU A 122 11.866 -12.853 -9.952 1.00 0.00 C ATOM 1774 O LEU A 122 12.570 -11.956 -10.402 1.00 0.00 O ATOM 1775 CB LEU A 122 11.500 -12.851 -7.448 1.00 0.00 C ATOM 1776 CG LEU A 122 10.672 -12.392 -6.241 1.00 0.00 C ATOM 1777 CD1 LEU A 122 11.359 -12.804 -4.942 1.00 0.00 C ATOM 1778 CD2 LEU A 122 10.483 -10.873 -6.186 1.00 0.00 C ATOM 0 H LEU A 122 9.515 -14.037 -8.263 1.00 0.00 H new ATOM 0 HA LEU A 122 10.664 -11.497 -8.888 1.00 0.00 H new ATOM 0 HB2 LEU A 122 11.666 -13.925 -7.364 1.00 0.00 H new ATOM 0 HB3 LEU A 122 12.478 -12.373 -7.397 1.00 0.00 H new ATOM 0 HG LEU A 122 9.698 -12.867 -6.354 1.00 0.00 H new ATOM 0 HD11 LEU A 122 10.761 -12.472 -4.093 1.00 0.00 H new ATOM 0 HD12 LEU A 122 11.461 -13.889 -4.912 1.00 0.00 H new ATOM 0 HD13 LEU A 122 12.347 -12.346 -4.891 1.00 0.00 H new ATOM 0 HD21 LEU A 122 9.889 -10.612 -5.310 1.00 0.00 H new ATOM 0 HD22 LEU A 122 11.457 -10.387 -6.122 1.00 0.00 H new ATOM 0 HD23 LEU A 122 9.968 -10.538 -7.086 1.00 0.00 H new ATOM 1790 N GLU A 123 11.877 -14.083 -10.483 1.00 0.00 N ATOM 1791 CA GLU A 123 12.772 -14.474 -11.558 1.00 0.00 C ATOM 1792 C GLU A 123 12.395 -13.917 -12.919 1.00 0.00 C ATOM 1793 O GLU A 123 13.289 -13.523 -13.663 1.00 0.00 O ATOM 1794 CB GLU A 123 12.997 -15.978 -11.549 1.00 0.00 C ATOM 1795 CG GLU A 123 11.795 -16.843 -11.954 1.00 0.00 C ATOM 1796 CD GLU A 123 12.035 -18.314 -11.644 1.00 0.00 C ATOM 1797 OE1 GLU A 123 11.110 -19.003 -11.190 1.00 0.00 O ATOM 1798 OE2 GLU A 123 13.157 -18.815 -11.877 1.00 0.00 O ATOM 0 H GLU A 123 11.259 -14.832 -10.171 1.00 0.00 H new ATOM 0 HA GLU A 123 13.733 -14.001 -11.356 1.00 0.00 H new ATOM 0 HB2 GLU A 123 13.825 -16.205 -12.221 1.00 0.00 H new ATOM 0 HB3 GLU A 123 13.309 -16.272 -10.547 1.00 0.00 H new ATOM 0 HG2 GLU A 123 10.905 -16.500 -11.427 1.00 0.00 H new ATOM 0 HG3 GLU A 123 11.601 -16.722 -13.020 1.00 0.00 H new ATOM 1805 N GLU A 124 11.113 -13.747 -13.280 1.00 0.00 N ATOM 1806 CA GLU A 124 10.753 -13.094 -14.514 1.00 0.00 C ATOM 1807 C GLU A 124 11.056 -11.603 -14.526 1.00 0.00 C ATOM 1808 O GLU A 124 11.168 -10.997 -15.586 1.00 0.00 O ATOM 1809 CB GLU A 124 9.294 -13.351 -14.894 1.00 0.00 C ATOM 1810 CG GLU A 124 8.298 -12.463 -14.157 1.00 0.00 C ATOM 1811 CD GLU A 124 6.874 -12.972 -14.274 1.00 0.00 C ATOM 1812 OE1 GLU A 124 6.027 -12.281 -14.873 1.00 0.00 O ATOM 1813 OE2 GLU A 124 6.565 -14.035 -13.694 1.00 0.00 O ATOM 0 H GLU A 124 10.319 -14.059 -12.722 1.00 0.00 H new ATOM 0 HA GLU A 124 11.392 -13.548 -15.272 1.00 0.00 H new ATOM 0 HB2 GLU A 124 9.176 -13.199 -15.967 1.00 0.00 H new ATOM 0 HB3 GLU A 124 9.054 -14.395 -14.691 1.00 0.00 H new ATOM 0 HG2 GLU A 124 8.575 -12.406 -13.104 1.00 0.00 H new ATOM 0 HG3 GLU A 124 8.353 -11.450 -14.556 1.00 0.00 H new ATOM 1820 N LEU A 125 11.221 -10.998 -13.348 1.00 0.00 N ATOM 1821 CA LEU A 125 11.700 -9.650 -13.155 1.00 0.00 C ATOM 1822 C LEU A 125 13.220 -9.570 -13.071 1.00 0.00 C ATOM 1823 O LEU A 125 13.748 -8.461 -12.960 1.00 0.00 O ATOM 1824 CB LEU A 125 11.011 -9.051 -11.929 1.00 0.00 C ATOM 1825 CG LEU A 125 9.506 -8.849 -12.037 1.00 0.00 C ATOM 1826 CD1 LEU A 125 8.980 -8.297 -10.722 1.00 0.00 C ATOM 1827 CD2 LEU A 125 9.110 -7.888 -13.152 1.00 0.00 C ATOM 0 H LEU A 125 11.011 -11.467 -12.467 1.00 0.00 H new ATOM 0 HA LEU A 125 11.440 -9.057 -14.032 1.00 0.00 H new ATOM 0 HB2 LEU A 125 11.210 -9.697 -11.074 1.00 0.00 H new ATOM 0 HB3 LEU A 125 11.472 -8.087 -11.714 1.00 0.00 H new ATOM 0 HG LEU A 125 9.073 -9.822 -12.268 1.00 0.00 H new ATOM 0 HD11 LEU A 125 7.902 -8.150 -10.794 1.00 0.00 H new ATOM 0 HD12 LEU A 125 9.198 -9.001 -9.919 1.00 0.00 H new ATOM 0 HD13 LEU A 125 9.462 -7.343 -10.509 1.00 0.00 H new ATOM 0 HD21 LEU A 125 8.025 -7.787 -13.177 1.00 0.00 H new ATOM 0 HD22 LEU A 125 9.561 -6.913 -12.969 1.00 0.00 H new ATOM 0 HD23 LEU A 125 9.460 -8.276 -14.108 1.00 0.00 H new ATOM 1839 N GLY A 126 13.939 -10.687 -13.133 1.00 0.00 N ATOM 1840 CA GLY A 126 15.383 -10.738 -13.057 1.00 0.00 C ATOM 1841 C GLY A 126 15.964 -10.364 -11.699 1.00 0.00 C ATOM 1842 O GLY A 126 17.096 -9.878 -11.622 1.00 0.00 O ATOM 0 H GLY A 126 13.512 -11.607 -13.241 1.00 0.00 H new ATOM 0 HA2 GLY A 126 15.711 -11.746 -13.312 1.00 0.00 H new ATOM 0 HA3 GLY A 126 15.797 -10.068 -13.811 1.00 0.00 H new ATOM 1846 N ILE A 127 15.203 -10.522 -10.617 1.00 0.00 N ATOM 1847 CA ILE A 127 15.602 -10.129 -9.277 1.00 0.00 C ATOM 1848 C ILE A 127 16.573 -11.154 -8.714 1.00 0.00 C ATOM 1849 O ILE A 127 16.447 -12.345 -8.958 1.00 0.00 O ATOM 1850 CB ILE A 127 14.375 -9.864 -8.415 1.00 0.00 C ATOM 1851 CG1 ILE A 127 13.549 -8.740 -9.044 1.00 0.00 C ATOM 1852 CG2 ILE A 127 14.761 -9.511 -6.977 1.00 0.00 C ATOM 1853 CD1 ILE A 127 12.256 -8.351 -8.339 1.00 0.00 C ATOM 0 H ILE A 127 14.272 -10.937 -10.654 1.00 0.00 H new ATOM 0 HA ILE A 127 16.144 -9.183 -9.294 1.00 0.00 H new ATOM 0 HB ILE A 127 13.778 -10.775 -8.372 1.00 0.00 H new ATOM 0 HG12 ILE A 127 14.179 -7.853 -9.109 1.00 0.00 H new ATOM 0 HG13 ILE A 127 13.303 -9.032 -10.065 1.00 0.00 H new ATOM 0 HG21 ILE A 127 13.859 -9.329 -6.393 1.00 0.00 H new ATOM 0 HG22 ILE A 127 15.318 -10.338 -6.536 1.00 0.00 H new ATOM 0 HG23 ILE A 127 15.381 -8.615 -6.976 1.00 0.00 H new ATOM 0 HD11 ILE A 127 11.770 -7.544 -8.888 1.00 0.00 H new ATOM 0 HD12 ILE A 127 11.591 -9.213 -8.297 1.00 0.00 H new ATOM 0 HD13 ILE A 127 12.480 -8.016 -7.326 1.00 0.00 H new ATOM 1865 N GLN A 128 17.568 -10.676 -7.961 1.00 0.00 N ATOM 1866 CA GLN A 128 18.611 -11.470 -7.353 1.00 0.00 C ATOM 1867 C GLN A 128 18.494 -11.524 -5.836 1.00 0.00 C ATOM 1868 O GLN A 128 18.549 -12.605 -5.255 1.00 0.00 O ATOM 1869 CB GLN A 128 19.968 -10.911 -7.797 1.00 0.00 C ATOM 1870 CG GLN A 128 21.154 -11.736 -7.315 1.00 0.00 C ATOM 1871 CD GLN A 128 22.465 -11.060 -7.678 1.00 0.00 C ATOM 1872 OE1 GLN A 128 22.857 -10.068 -7.075 1.00 0.00 O ATOM 1873 NE2 GLN A 128 23.190 -11.536 -8.700 1.00 0.00 N ATOM 0 H GLN A 128 17.662 -9.681 -7.757 1.00 0.00 H new ATOM 0 HA GLN A 128 18.510 -12.502 -7.689 1.00 0.00 H new ATOM 0 HB2 GLN A 128 19.991 -10.858 -8.885 1.00 0.00 H new ATOM 0 HB3 GLN A 128 20.071 -9.891 -7.426 1.00 0.00 H new ATOM 0 HG2 GLN A 128 21.095 -11.869 -6.235 1.00 0.00 H new ATOM 0 HG3 GLN A 128 21.117 -12.730 -7.761 1.00 0.00 H new ATOM 0 HE21 GLN A 128 22.873 -12.361 -9.209 1.00 0.00 H new ATOM 0 HE22 GLN A 128 24.058 -11.073 -8.969 1.00 0.00 H new ATOM 1882 N SER A 129 18.308 -10.369 -5.176 1.00 0.00 N ATOM 1883 CA SER A 129 18.304 -10.268 -3.735 1.00 0.00 C ATOM 1884 C SER A 129 17.522 -9.067 -3.212 1.00 0.00 C ATOM 1885 O SER A 129 17.561 -7.991 -3.800 1.00 0.00 O ATOM 1886 CB SER A 129 19.723 -10.230 -3.202 1.00 0.00 C ATOM 1887 OG SER A 129 20.466 -9.166 -3.756 1.00 0.00 O ATOM 0 H SER A 129 18.156 -9.477 -5.648 1.00 0.00 H new ATOM 0 HA SER A 129 17.793 -11.159 -3.371 1.00 0.00 H new ATOM 0 HB2 SER A 129 19.700 -10.130 -2.117 1.00 0.00 H new ATOM 0 HB3 SER A 129 20.220 -11.174 -3.425 1.00 0.00 H new ATOM 0 HG SER A 129 21.374 -9.174 -3.387 1.00 0.00 H new ATOM 1893 N LEU A 130 16.839 -9.268 -2.075 1.00 0.00 N ATOM 1894 CA LEU A 130 16.061 -8.314 -1.318 1.00 0.00 C ATOM 1895 C LEU A 130 16.678 -8.139 0.062 1.00 0.00 C ATOM 1896 O LEU A 130 16.512 -8.996 0.930 1.00 0.00 O ATOM 1897 CB LEU A 130 14.627 -8.794 -1.216 1.00 0.00 C ATOM 1898 CG LEU A 130 13.892 -9.205 -2.493 1.00 0.00 C ATOM 1899 CD1 LEU A 130 12.459 -9.608 -2.158 1.00 0.00 C ATOM 1900 CD2 LEU A 130 13.842 -8.087 -3.539 1.00 0.00 C ATOM 0 H LEU A 130 16.825 -10.188 -1.635 1.00 0.00 H new ATOM 0 HA LEU A 130 16.064 -7.348 -1.823 1.00 0.00 H new ATOM 0 HB2 LEU A 130 14.613 -9.648 -0.538 1.00 0.00 H new ATOM 0 HB3 LEU A 130 14.047 -8.002 -0.743 1.00 0.00 H new ATOM 0 HG LEU A 130 14.451 -10.040 -2.915 1.00 0.00 H new ATOM 0 HD11 LEU A 130 11.940 -9.900 -3.071 1.00 0.00 H new ATOM 0 HD12 LEU A 130 12.470 -10.448 -1.463 1.00 0.00 H new ATOM 0 HD13 LEU A 130 11.942 -8.765 -1.700 1.00 0.00 H new ATOM 0 HD21 LEU A 130 13.308 -8.438 -4.422 1.00 0.00 H new ATOM 0 HD22 LEU A 130 13.325 -7.222 -3.123 1.00 0.00 H new ATOM 0 HD23 LEU A 130 14.857 -7.804 -3.817 1.00 0.00 H new ATOM 1912 N ASP A 131 17.442 -7.069 0.278 1.00 0.00 N ATOM 1913 CA ASP A 131 18.109 -6.799 1.530 1.00 0.00 C ATOM 1914 C ASP A 131 17.146 -6.194 2.542 1.00 0.00 C ATOM 1915 O ASP A 131 16.585 -5.128 2.295 1.00 0.00 O ATOM 1916 CB ASP A 131 19.342 -5.930 1.283 1.00 0.00 C ATOM 1917 CG ASP A 131 20.214 -5.662 2.496 1.00 0.00 C ATOM 1918 OD1 ASP A 131 19.919 -6.127 3.619 1.00 0.00 O ATOM 1919 OD2 ASP A 131 21.254 -4.996 2.331 1.00 0.00 O ATOM 0 H ASP A 131 17.612 -6.358 -0.433 1.00 0.00 H new ATOM 0 HA ASP A 131 18.455 -7.735 1.967 1.00 0.00 H new ATOM 0 HB2 ASP A 131 19.953 -6.409 0.518 1.00 0.00 H new ATOM 0 HB3 ASP A 131 19.014 -4.973 0.876 1.00 0.00 H new ATOM 1924 N LEU A 132 16.941 -6.856 3.670 1.00 0.00 N ATOM 1925 CA LEU A 132 15.894 -6.561 4.637 1.00 0.00 C ATOM 1926 C LEU A 132 16.207 -5.409 5.584 1.00 0.00 C ATOM 1927 O LEU A 132 15.412 -5.133 6.481 1.00 0.00 O ATOM 1928 CB LEU A 132 15.525 -7.829 5.392 1.00 0.00 C ATOM 1929 CG LEU A 132 15.156 -9.054 4.546 1.00 0.00 C ATOM 1930 CD1 LEU A 132 14.843 -10.223 5.483 1.00 0.00 C ATOM 1931 CD2 LEU A 132 13.935 -8.816 3.668 1.00 0.00 C ATOM 0 H LEU A 132 17.523 -7.646 3.949 1.00 0.00 H new ATOM 0 HA LEU A 132 15.035 -6.208 4.066 1.00 0.00 H new ATOM 0 HB2 LEU A 132 16.364 -8.099 6.033 1.00 0.00 H new ATOM 0 HB3 LEU A 132 14.684 -7.602 6.047 1.00 0.00 H new ATOM 0 HG LEU A 132 16.005 -9.266 3.895 1.00 0.00 H new ATOM 0 HD11 LEU A 132 14.579 -11.101 4.894 1.00 0.00 H new ATOM 0 HD12 LEU A 132 15.719 -10.445 6.093 1.00 0.00 H new ATOM 0 HD13 LEU A 132 14.008 -9.956 6.131 1.00 0.00 H new ATOM 0 HD21 LEU A 132 13.720 -9.716 3.092 1.00 0.00 H new ATOM 0 HD22 LEU A 132 13.077 -8.574 4.295 1.00 0.00 H new ATOM 0 HD23 LEU A 132 14.132 -7.988 2.987 1.00 0.00 H new ATOM 1943 N ALA A 133 17.353 -4.730 5.439 1.00 0.00 N ATOM 1944 CA ALA A 133 17.641 -3.500 6.140 1.00 0.00 C ATOM 1945 C ALA A 133 16.857 -2.323 5.575 1.00 0.00 C ATOM 1946 O ALA A 133 16.567 -2.299 4.377 1.00 0.00 O ATOM 1947 CB ALA A 133 19.150 -3.255 6.082 1.00 0.00 C ATOM 0 H ALA A 133 18.106 -5.034 4.822 1.00 0.00 H new ATOM 0 HA ALA A 133 17.325 -3.595 7.179 1.00 0.00 H new ATOM 0 HB1 ALA A 133 19.389 -2.330 6.606 1.00 0.00 H new ATOM 0 HB2 ALA A 133 19.672 -4.086 6.556 1.00 0.00 H new ATOM 0 HB3 ALA A 133 19.466 -3.175 5.042 1.00 0.00 H new ATOM 1953 N TYR A 134 16.517 -1.339 6.403 1.00 0.00 N ATOM 1954 CA TYR A 134 15.760 -0.168 6.000 1.00 0.00 C ATOM 1955 C TYR A 134 16.134 1.098 6.743 1.00 0.00 C ATOM 1956 O TYR A 134 16.554 1.085 7.896 1.00 0.00 O ATOM 1957 CB TYR A 134 14.263 -0.446 6.111 1.00 0.00 C ATOM 1958 CG TYR A 134 13.746 -0.698 7.499 1.00 0.00 C ATOM 1959 CD1 TYR A 134 13.366 0.374 8.322 1.00 0.00 C ATOM 1960 CD2 TYR A 134 13.613 -2.010 7.974 1.00 0.00 C ATOM 1961 CE1 TYR A 134 12.827 0.138 9.584 1.00 0.00 C ATOM 1962 CE2 TYR A 134 13.100 -2.251 9.250 1.00 0.00 C ATOM 1963 CZ TYR A 134 12.679 -1.182 10.063 1.00 0.00 C ATOM 1964 OH TYR A 134 12.155 -1.420 11.298 1.00 0.00 O ATOM 0 H TYR A 134 16.767 -1.338 7.392 1.00 0.00 H new ATOM 0 HA TYR A 134 16.023 0.022 4.959 1.00 0.00 H new ATOM 0 HB2 TYR A 134 13.723 0.403 5.691 1.00 0.00 H new ATOM 0 HB3 TYR A 134 14.027 -1.312 5.493 1.00 0.00 H new ATOM 0 HD1 TYR A 134 13.493 1.389 7.974 1.00 0.00 H new ATOM 0 HD2 TYR A 134 13.909 -2.840 7.349 1.00 0.00 H new ATOM 0 HE1 TYR A 134 12.520 0.970 10.200 1.00 0.00 H new ATOM 0 HE2 TYR A 134 13.026 -3.265 9.616 1.00 0.00 H new ATOM 0 HH TYR A 134 12.023 -2.384 11.417 1.00 0.00 H new ATOM 1974 N LYS A 135 15.931 2.234 6.069 1.00 0.00 N ATOM 1975 CA LYS A 135 16.170 3.597 6.519 1.00 0.00 C ATOM 1976 C LYS A 135 14.861 4.373 6.588 1.00 0.00 C ATOM 1977 O LYS A 135 13.995 4.200 5.734 1.00 0.00 O ATOM 1978 CB LYS A 135 17.189 4.228 5.574 1.00 0.00 C ATOM 1979 CG LYS A 135 17.473 5.719 5.767 1.00 0.00 C ATOM 1980 CD LYS A 135 18.035 6.064 7.152 1.00 0.00 C ATOM 1981 CE LYS A 135 18.052 7.578 7.337 1.00 0.00 C ATOM 1982 NZ LYS A 135 18.215 7.926 8.759 1.00 0.00 N ATOM 0 H LYS A 135 15.565 2.216 5.117 1.00 0.00 H new ATOM 0 HA LYS A 135 16.577 3.613 7.530 1.00 0.00 H new ATOM 0 HB2 LYS A 135 18.129 3.686 5.677 1.00 0.00 H new ATOM 0 HB3 LYS A 135 16.844 4.077 4.551 1.00 0.00 H new ATOM 0 HG2 LYS A 135 18.180 6.047 5.005 1.00 0.00 H new ATOM 0 HG3 LYS A 135 16.551 6.279 5.608 1.00 0.00 H new ATOM 0 HD2 LYS A 135 17.426 5.600 7.928 1.00 0.00 H new ATOM 0 HD3 LYS A 135 19.044 5.664 7.256 1.00 0.00 H new ATOM 0 HE2 LYS A 135 18.866 8.011 6.756 1.00 0.00 H new ATOM 0 HE3 LYS A 135 17.125 8.007 6.956 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 18.241 8.961 8.862 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 17.416 7.544 9.304 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 19.103 7.520 9.116 1.00 0.00 H new ATOM 1996 N ASP A 136 14.711 5.244 7.581 1.00 0.00 N ATOM 1997 CA ASP A 136 13.614 6.188 7.694 1.00 0.00 C ATOM 1998 C ASP A 136 13.705 7.252 6.602 1.00 0.00 C ATOM 1999 O ASP A 136 14.763 7.855 6.428 1.00 0.00 O ATOM 2000 CB ASP A 136 13.609 6.837 9.074 1.00 0.00 C ATOM 2001 CG ASP A 136 14.934 7.480 9.458 1.00 0.00 C ATOM 2002 OD1 ASP A 136 15.891 6.754 9.822 1.00 0.00 O ATOM 2003 OD2 ASP A 136 15.049 8.718 9.398 1.00 0.00 O ATOM 0 H ASP A 136 15.374 5.311 8.353 1.00 0.00 H new ATOM 0 HA ASP A 136 12.678 5.644 7.565 1.00 0.00 H new ATOM 0 HB2 ASP A 136 12.826 7.595 9.106 1.00 0.00 H new ATOM 0 HB3 ASP A 136 13.353 6.083 9.818 1.00 0.00 H new ATOM 2008 N VAL A 137 12.621 7.487 5.876 1.00 0.00 N ATOM 2009 CA VAL A 137 12.559 8.475 4.810 1.00 0.00 C ATOM 2010 C VAL A 137 11.335 9.380 4.847 1.00 0.00 C ATOM 2011 O VAL A 137 11.449 10.532 4.442 1.00 0.00 O ATOM 2012 CB VAL A 137 12.714 7.853 3.417 1.00 0.00 C ATOM 2013 CG1 VAL A 137 14.099 7.249 3.217 1.00 0.00 C ATOM 2014 CG2 VAL A 137 11.675 6.778 3.113 1.00 0.00 C ATOM 0 H VAL A 137 11.743 6.986 6.015 1.00 0.00 H new ATOM 0 HA VAL A 137 13.420 9.114 5.007 1.00 0.00 H new ATOM 0 HB VAL A 137 12.563 8.683 2.727 1.00 0.00 H new ATOM 0 HG11 VAL A 137 14.168 6.819 2.218 1.00 0.00 H new ATOM 0 HG12 VAL A 137 14.855 8.026 3.330 1.00 0.00 H new ATOM 0 HG13 VAL A 137 14.267 6.469 3.960 1.00 0.00 H new ATOM 0 HG21 VAL A 137 11.844 6.381 2.112 1.00 0.00 H new ATOM 0 HG22 VAL A 137 11.761 5.972 3.842 1.00 0.00 H new ATOM 0 HG23 VAL A 137 10.676 7.211 3.168 1.00 0.00 H new ATOM 2024 N ASN A 138 10.206 8.905 5.383 1.00 0.00 N ATOM 2025 CA ASN A 138 9.032 9.665 5.751 1.00 0.00 C ATOM 2026 C ASN A 138 8.514 10.634 4.695 1.00 0.00 C ATOM 2027 O ASN A 138 8.311 11.817 4.969 1.00 0.00 O ATOM 2028 CB ASN A 138 9.258 10.287 7.120 1.00 0.00 C ATOM 2029 CG ASN A 138 9.731 9.284 8.165 1.00 0.00 C ATOM 2030 OD1 ASN A 138 10.849 9.391 8.681 1.00 0.00 O ATOM 2031 ND2 ASN A 138 8.938 8.263 8.464 1.00 0.00 N ATOM 0 H ASN A 138 10.092 7.911 5.580 1.00 0.00 H new ATOM 0 HA ASN A 138 8.198 8.967 5.814 1.00 0.00 H new ATOM 0 HB2 ASN A 138 9.995 11.085 7.032 1.00 0.00 H new ATOM 0 HB3 ASN A 138 8.330 10.746 7.461 1.00 0.00 H new ATOM 0 HD21 ASN A 138 9.249 7.553 9.128 1.00 0.00 H new ATOM 0 HD22 ASN A 138 8.018 8.188 8.030 1.00 0.00 H new ATOM 2038 N LYS A 139 8.309 10.169 3.463 1.00 0.00 N ATOM 2039 CA LYS A 139 7.857 10.946 2.330 1.00 0.00 C ATOM 2040 C LYS A 139 6.351 10.846 2.108 1.00 0.00 C ATOM 2041 O LYS A 139 5.795 9.760 2.139 1.00 0.00 O ATOM 2042 CB LYS A 139 8.584 10.494 1.058 1.00 0.00 C ATOM 2043 CG LYS A 139 10.070 10.833 1.050 1.00 0.00 C ATOM 2044 CD LYS A 139 10.661 10.424 -0.298 1.00 0.00 C ATOM 2045 CE LYS A 139 12.157 10.722 -0.378 1.00 0.00 C ATOM 2046 NZ LYS A 139 12.676 10.324 -1.696 1.00 0.00 N ATOM 0 H LYS A 139 8.464 9.189 3.226 1.00 0.00 H new ATOM 0 HA LYS A 139 8.090 11.987 2.552 1.00 0.00 H new ATOM 0 HB2 LYS A 139 8.465 9.416 0.945 1.00 0.00 H new ATOM 0 HB3 LYS A 139 8.109 10.959 0.194 1.00 0.00 H new ATOM 0 HG2 LYS A 139 10.214 11.900 1.217 1.00 0.00 H new ATOM 0 HG3 LYS A 139 10.580 10.312 1.860 1.00 0.00 H new ATOM 0 HD2 LYS A 139 10.494 9.359 -0.460 1.00 0.00 H new ATOM 0 HD3 LYS A 139 10.142 10.953 -1.097 1.00 0.00 H new ATOM 0 HE2 LYS A 139 12.334 11.785 -0.213 1.00 0.00 H new ATOM 0 HE3 LYS A 139 12.687 10.185 0.409 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 13.694 10.529 -1.744 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 12.521 9.305 -1.837 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 12.180 10.856 -2.439 1.00 0.00 H new ATOM 2060 N ASN A 140 5.720 11.966 1.752 1.00 0.00 N ATOM 2061 CA ASN A 140 4.401 12.003 1.165 1.00 0.00 C ATOM 2062 C ASN A 140 4.517 11.713 -0.329 1.00 0.00 C ATOM 2063 O ASN A 140 5.297 12.368 -1.016 1.00 0.00 O ATOM 2064 CB ASN A 140 3.763 13.357 1.469 1.00 0.00 C ATOM 2065 CG ASN A 140 2.377 13.568 0.868 1.00 0.00 C ATOM 2066 OD1 ASN A 140 1.738 12.686 0.309 1.00 0.00 O ATOM 2067 ND2 ASN A 140 1.844 14.786 0.977 1.00 0.00 N ATOM 0 H ASN A 140 6.132 12.891 1.872 1.00 0.00 H new ATOM 0 HA ASN A 140 3.750 11.239 1.590 1.00 0.00 H new ATOM 0 HB2 ASN A 140 3.695 13.475 2.550 1.00 0.00 H new ATOM 0 HB3 ASN A 140 4.424 14.143 1.104 1.00 0.00 H new ATOM 0 HD21 ASN A 140 0.916 14.972 0.597 1.00 0.00 H new ATOM 0 HD22 ASN A 140 2.365 15.531 1.440 1.00 0.00 H new ATOM 2074 N LEU A 141 3.747 10.760 -0.839 1.00 0.00 N ATOM 2075 CA LEU A 141 3.732 10.347 -2.235 1.00 0.00 C ATOM 2076 C LEU A 141 2.467 10.753 -2.979 1.00 0.00 C ATOM 2077 O LEU A 141 2.272 10.366 -4.120 1.00 0.00 O ATOM 2078 CB LEU A 141 4.014 8.845 -2.310 1.00 0.00 C ATOM 2079 CG LEU A 141 5.385 8.375 -1.846 1.00 0.00 C ATOM 2080 CD1 LEU A 141 5.538 6.897 -2.206 1.00 0.00 C ATOM 2081 CD2 LEU A 141 6.555 9.119 -2.503 1.00 0.00 C ATOM 0 H LEU A 141 3.088 10.232 -0.266 1.00 0.00 H new ATOM 0 HA LEU A 141 4.523 10.883 -2.759 1.00 0.00 H new ATOM 0 HB2 LEU A 141 3.260 8.329 -1.716 1.00 0.00 H new ATOM 0 HB3 LEU A 141 3.879 8.526 -3.343 1.00 0.00 H new ATOM 0 HG LEU A 141 5.427 8.566 -0.774 1.00 0.00 H new ATOM 0 HD11 LEU A 141 6.516 6.543 -1.881 1.00 0.00 H new ATOM 0 HD12 LEU A 141 4.759 6.319 -1.709 1.00 0.00 H new ATOM 0 HD13 LEU A 141 5.448 6.774 -3.285 1.00 0.00 H new ATOM 0 HD21 LEU A 141 7.497 8.726 -2.120 1.00 0.00 H new ATOM 0 HD22 LEU A 141 6.515 8.978 -3.583 1.00 0.00 H new ATOM 0 HD23 LEU A 141 6.485 10.182 -2.273 1.00 0.00 H new ATOM 2093 N GLY A 142 1.618 11.579 -2.364 1.00 0.00 N ATOM 2094 CA GLY A 142 0.386 12.079 -2.948 1.00 0.00 C ATOM 2095 C GLY A 142 -0.783 11.110 -2.830 1.00 0.00 C ATOM 2096 O GLY A 142 -0.618 9.925 -2.569 1.00 0.00 O ATOM 0 H GLY A 142 1.780 11.925 -1.418 1.00 0.00 H new ATOM 0 HA2 GLY A 142 0.119 13.018 -2.463 1.00 0.00 H new ATOM 0 HA3 GLY A 142 0.557 12.302 -4.001 1.00 0.00 H new ATOM 2100 N ASN A 143 -1.994 11.631 -3.043 1.00 0.00 N ATOM 2101 CA ASN A 143 -3.257 10.911 -2.992 1.00 0.00 C ATOM 2102 C ASN A 143 -3.499 10.131 -1.705 1.00 0.00 C ATOM 2103 O ASN A 143 -4.204 9.120 -1.712 1.00 0.00 O ATOM 2104 CB ASN A 143 -3.412 10.124 -4.288 1.00 0.00 C ATOM 2105 CG ASN A 143 -3.504 11.048 -5.490 1.00 0.00 C ATOM 2106 OD1 ASN A 143 -4.517 11.700 -5.709 1.00 0.00 O ATOM 2107 ND2 ASN A 143 -2.445 11.184 -6.299 1.00 0.00 N ATOM 0 H ASN A 143 -2.120 12.618 -3.267 1.00 0.00 H new ATOM 0 HA ASN A 143 -4.075 11.629 -2.937 1.00 0.00 H new ATOM 0 HB2 ASN A 143 -2.564 9.450 -4.410 1.00 0.00 H new ATOM 0 HB3 ASN A 143 -4.307 9.504 -4.234 1.00 0.00 H new ATOM 0 HD21 ASN A 143 -2.487 11.827 -7.090 1.00 0.00 H new ATOM 0 HD22 ASN A 143 -1.597 10.645 -6.124 1.00 0.00 H new ATOM 2114 N GLY A 144 -2.941 10.602 -0.592 1.00 0.00 N ATOM 2115 CA GLY A 144 -3.055 10.024 0.736 1.00 0.00 C ATOM 2116 C GLY A 144 -2.005 8.979 1.082 1.00 0.00 C ATOM 2117 O GLY A 144 -2.046 8.423 2.176 1.00 0.00 O ATOM 0 H GLY A 144 -2.366 11.444 -0.598 1.00 0.00 H new ATOM 0 HA2 GLY A 144 -3.000 10.828 1.470 1.00 0.00 H new ATOM 0 HA3 GLY A 144 -4.041 9.570 0.834 1.00 0.00 H new ATOM 2121 N ASN A 145 -1.049 8.718 0.190 1.00 0.00 N ATOM 2122 CA ASN A 145 -0.045 7.684 0.328 1.00 0.00 C ATOM 2123 C ASN A 145 1.265 8.205 0.917 1.00 0.00 C ATOM 2124 O ASN A 145 1.690 9.306 0.600 1.00 0.00 O ATOM 2125 CB ASN A 145 0.190 7.028 -1.032 1.00 0.00 C ATOM 2126 CG ASN A 145 -1.086 6.533 -1.695 1.00 0.00 C ATOM 2127 OD1 ASN A 145 -1.777 5.644 -1.204 1.00 0.00 O ATOM 2128 ND2 ASN A 145 -1.449 7.104 -2.845 1.00 0.00 N ATOM 0 H ASN A 145 -0.957 9.246 -0.678 1.00 0.00 H new ATOM 0 HA ASN A 145 -0.420 6.945 1.036 1.00 0.00 H new ATOM 0 HB2 ASN A 145 0.679 7.744 -1.692 1.00 0.00 H new ATOM 0 HB3 ASN A 145 0.875 6.189 -0.908 1.00 0.00 H new ATOM 0 HD21 ASN A 145 -2.301 6.802 -3.317 1.00 0.00 H new ATOM 0 HD22 ASN A 145 -0.874 7.842 -3.252 1.00 0.00 H new ATOM 2135 N THR A 146 1.927 7.388 1.733 1.00 0.00 N ATOM 2136 CA THR A 146 3.162 7.717 2.420 1.00 0.00 C ATOM 2137 C THR A 146 4.168 6.574 2.352 1.00 0.00 C ATOM 2138 O THR A 146 3.808 5.413 2.549 1.00 0.00 O ATOM 2139 CB THR A 146 2.866 8.087 3.869 1.00 0.00 C ATOM 2140 OG1 THR A 146 2.336 9.387 3.894 1.00 0.00 O ATOM 2141 CG2 THR A 146 4.074 8.123 4.812 1.00 0.00 C ATOM 0 H THR A 146 1.601 6.444 1.938 1.00 0.00 H new ATOM 0 HA THR A 146 3.611 8.573 1.916 1.00 0.00 H new ATOM 0 HB THR A 146 2.195 7.303 4.221 1.00 0.00 H new ATOM 0 HG1 THR A 146 2.138 9.642 4.819 1.00 0.00 H new ATOM 0 HG21 THR A 146 3.745 8.397 5.814 1.00 0.00 H new ATOM 0 HG22 THR A 146 4.543 7.139 4.840 1.00 0.00 H new ATOM 0 HG23 THR A 146 4.794 8.858 4.453 1.00 0.00 H new ATOM 2149 N LEU A 147 5.443 6.889 2.132 1.00 0.00 N ATOM 2150 CA LEU A 147 6.568 5.988 2.257 1.00 0.00 C ATOM 2151 C LEU A 147 7.357 6.340 3.523 1.00 0.00 C ATOM 2152 O LEU A 147 8.077 7.328 3.540 1.00 0.00 O ATOM 2153 CB LEU A 147 7.418 6.073 0.989 1.00 0.00 C ATOM 2154 CG LEU A 147 8.719 5.287 0.996 1.00 0.00 C ATOM 2155 CD1 LEU A 147 8.515 3.779 1.096 1.00 0.00 C ATOM 2156 CD2 LEU A 147 9.478 5.569 -0.300 1.00 0.00 C ATOM 0 H LEU A 147 5.725 7.827 1.848 1.00 0.00 H new ATOM 0 HA LEU A 147 6.235 4.955 2.359 1.00 0.00 H new ATOM 0 HB2 LEU A 147 6.815 5.728 0.149 1.00 0.00 H new ATOM 0 HB3 LEU A 147 7.653 7.121 0.804 1.00 0.00 H new ATOM 0 HG LEU A 147 9.272 5.609 1.879 1.00 0.00 H new ATOM 0 HD11 LEU A 147 9.484 3.280 1.096 1.00 0.00 H new ATOM 0 HD12 LEU A 147 7.986 3.544 2.020 1.00 0.00 H new ATOM 0 HD13 LEU A 147 7.929 3.434 0.244 1.00 0.00 H new ATOM 0 HD21 LEU A 147 10.413 5.009 -0.303 1.00 0.00 H new ATOM 0 HD22 LEU A 147 8.870 5.264 -1.152 1.00 0.00 H new ATOM 0 HD23 LEU A 147 9.694 6.635 -0.371 1.00 0.00 H new ATOM 2168 N ALA A 148 7.218 5.536 4.571 1.00 0.00 N ATOM 2169 CA ALA A 148 7.885 5.786 5.836 1.00 0.00 C ATOM 2170 C ALA A 148 9.317 5.282 5.858 1.00 0.00 C ATOM 2171 O ALA A 148 10.228 6.001 6.267 1.00 0.00 O ATOM 2172 CB ALA A 148 7.059 5.172 6.961 1.00 0.00 C ATOM 0 H ALA A 148 6.640 4.695 4.564 1.00 0.00 H new ATOM 0 HA ALA A 148 7.954 6.865 5.978 1.00 0.00 H new ATOM 0 HB1 ALA A 148 7.552 5.355 7.916 1.00 0.00 H new ATOM 0 HB2 ALA A 148 6.067 5.624 6.973 1.00 0.00 H new ATOM 0 HB3 ALA A 148 6.966 4.098 6.800 1.00 0.00 H new ATOM 2178 N GLN A 149 9.524 4.040 5.409 1.00 0.00 N ATOM 2179 CA GLN A 149 10.749 3.285 5.566 1.00 0.00 C ATOM 2180 C GLN A 149 11.156 2.641 4.251 1.00 0.00 C ATOM 2181 O GLN A 149 10.310 2.057 3.572 1.00 0.00 O ATOM 2182 CB GLN A 149 10.543 2.208 6.632 1.00 0.00 C ATOM 2183 CG GLN A 149 10.287 2.766 8.021 1.00 0.00 C ATOM 2184 CD GLN A 149 9.869 1.714 9.041 1.00 0.00 C ATOM 2185 OE1 GLN A 149 9.348 0.647 8.716 1.00 0.00 O ATOM 2186 NE2 GLN A 149 10.082 1.985 10.325 1.00 0.00 N ATOM 0 H GLN A 149 8.805 3.520 4.906 1.00 0.00 H new ATOM 0 HA GLN A 149 11.545 3.962 5.875 1.00 0.00 H new ATOM 0 HB2 GLN A 149 9.702 1.578 6.342 1.00 0.00 H new ATOM 0 HB3 GLN A 149 11.424 1.567 6.664 1.00 0.00 H new ATOM 0 HG2 GLN A 149 11.191 3.262 8.375 1.00 0.00 H new ATOM 0 HG3 GLN A 149 9.509 3.527 7.959 1.00 0.00 H new ATOM 0 HE21 GLN A 149 10.514 2.869 10.595 1.00 0.00 H new ATOM 0 HE22 GLN A 149 9.814 1.309 11.040 1.00 0.00 H new ATOM 2195 N GLN A 150 12.431 2.726 3.876 1.00 0.00 N ATOM 2196 CA GLN A 150 12.942 2.339 2.576 1.00 0.00 C ATOM 2197 C GLN A 150 14.253 1.571 2.654 1.00 0.00 C ATOM 2198 O GLN A 150 15.176 1.959 3.365 1.00 0.00 O ATOM 2199 CB GLN A 150 13.082 3.605 1.734 1.00 0.00 C ATOM 2200 CG GLN A 150 13.568 3.345 0.308 1.00 0.00 C ATOM 2201 CD GLN A 150 13.647 4.631 -0.500 1.00 0.00 C ATOM 2202 OE1 GLN A 150 12.767 4.946 -1.304 1.00 0.00 O ATOM 2203 NE2 GLN A 150 14.705 5.432 -0.359 1.00 0.00 N ATOM 0 H GLN A 150 13.158 3.080 4.497 1.00 0.00 H new ATOM 0 HA GLN A 150 12.239 1.647 2.112 1.00 0.00 H new ATOM 0 HB2 GLN A 150 12.118 4.112 1.693 1.00 0.00 H new ATOM 0 HB3 GLN A 150 13.778 4.284 2.227 1.00 0.00 H new ATOM 0 HG2 GLN A 150 14.550 2.873 0.338 1.00 0.00 H new ATOM 0 HG3 GLN A 150 12.893 2.646 -0.185 1.00 0.00 H new ATOM 0 HE21 GLN A 150 15.444 5.189 0.301 1.00 0.00 H new ATOM 0 HE22 GLN A 150 14.775 6.287 -0.911 1.00 0.00 H new ATOM 2212 N GLY A 151 14.359 0.492 1.868 1.00 0.00 N ATOM 2213 CA GLY A 151 15.565 -0.234 1.537 1.00 0.00 C ATOM 2214 C GLY A 151 15.832 -0.265 0.037 1.00 0.00 C ATOM 2215 O GLY A 151 15.211 0.454 -0.739 1.00 0.00 O ATOM 0 H GLY A 151 13.538 0.084 1.421 1.00 0.00 H new ATOM 0 HA2 GLY A 151 16.413 0.225 2.045 1.00 0.00 H new ATOM 0 HA3 GLY A 151 15.485 -1.255 1.910 1.00 0.00 H new ATOM 2219 N SER A 152 16.758 -1.116 -0.389 1.00 0.00 N ATOM 2220 CA SER A 152 17.158 -1.281 -1.775 1.00 0.00 C ATOM 2221 C SER A 152 17.390 -2.741 -2.128 1.00 0.00 C ATOM 2222 O SER A 152 17.812 -3.530 -1.282 1.00 0.00 O ATOM 2223 CB SER A 152 18.401 -0.443 -2.049 1.00 0.00 C ATOM 2224 OG SER A 152 18.659 -0.363 -3.437 1.00 0.00 O ATOM 0 H SER A 152 17.267 -1.730 0.246 1.00 0.00 H new ATOM 0 HA SER A 152 16.345 -0.932 -2.412 1.00 0.00 H new ATOM 0 HB2 SER A 152 18.266 0.559 -1.642 1.00 0.00 H new ATOM 0 HB3 SER A 152 19.260 -0.881 -1.540 1.00 0.00 H new ATOM 0 HG SER A 152 17.849 -0.601 -3.935 1.00 0.00 H new ATOM 2230 N TYR A 153 17.146 -3.119 -3.387 1.00 0.00 N ATOM 2231 CA TYR A 153 17.265 -4.468 -3.898 1.00 0.00 C ATOM 2232 C TYR A 153 18.086 -4.530 -5.182 1.00 0.00 C ATOM 2233 O TYR A 153 18.367 -3.503 -5.785 1.00 0.00 O ATOM 2234 CB TYR A 153 15.875 -5.074 -4.024 1.00 0.00 C ATOM 2235 CG TYR A 153 15.107 -4.760 -5.291 1.00 0.00 C ATOM 2236 CD1 TYR A 153 15.294 -5.564 -6.417 1.00 0.00 C ATOM 2237 CD2 TYR A 153 14.201 -3.693 -5.324 1.00 0.00 C ATOM 2238 CE1 TYR A 153 14.591 -5.282 -7.602 1.00 0.00 C ATOM 2239 CE2 TYR A 153 13.488 -3.420 -6.491 1.00 0.00 C ATOM 2240 CZ TYR A 153 13.678 -4.203 -7.639 1.00 0.00 C ATOM 2241 OH TYR A 153 13.033 -3.931 -8.804 1.00 0.00 O ATOM 0 H TYR A 153 16.847 -2.455 -4.101 1.00 0.00 H new ATOM 0 HA TYR A 153 17.830 -5.077 -3.192 1.00 0.00 H new ATOM 0 HB2 TYR A 153 15.968 -6.157 -3.942 1.00 0.00 H new ATOM 0 HB3 TYR A 153 15.280 -4.740 -3.174 1.00 0.00 H new ATOM 0 HD1 TYR A 153 15.977 -6.400 -6.378 1.00 0.00 H new ATOM 0 HD2 TYR A 153 14.054 -3.082 -4.446 1.00 0.00 H new ATOM 0 HE1 TYR A 153 14.748 -5.888 -8.482 1.00 0.00 H new ATOM 0 HE2 TYR A 153 12.785 -2.600 -6.511 1.00 0.00 H new ATOM 0 HH TYR A 153 12.366 -3.229 -8.653 1.00 0.00 H new ATOM 2251 N THR A 154 18.502 -5.735 -5.580 1.00 0.00 N ATOM 2252 CA THR A 154 19.441 -5.961 -6.666 1.00 0.00 C ATOM 2253 C THR A 154 18.913 -6.966 -7.679 1.00 0.00 C ATOM 2254 O THR A 154 18.298 -7.966 -7.322 1.00 0.00 O ATOM 2255 CB THR A 154 20.793 -6.399 -6.113 1.00 0.00 C ATOM 2256 OG1 THR A 154 21.294 -5.439 -5.212 1.00 0.00 O ATOM 2257 CG2 THR A 154 21.874 -6.587 -7.171 1.00 0.00 C ATOM 0 H THR A 154 18.183 -6.598 -5.140 1.00 0.00 H new ATOM 0 HA THR A 154 19.568 -5.017 -7.195 1.00 0.00 H new ATOM 0 HB THR A 154 20.590 -7.359 -5.639 1.00 0.00 H new ATOM 0 HG1 THR A 154 22.161 -5.737 -4.865 1.00 0.00 H new ATOM 0 HG21 THR A 154 22.802 -6.898 -6.692 1.00 0.00 H new ATOM 0 HG22 THR A 154 21.559 -7.351 -7.882 1.00 0.00 H new ATOM 0 HG23 THR A 154 22.035 -5.646 -7.697 1.00 0.00 H new ATOM 2265 N LYS A 155 19.179 -6.706 -8.962 1.00 0.00 N ATOM 2266 CA LYS A 155 18.890 -7.565 -10.098 1.00 0.00 C ATOM 2267 C LYS A 155 20.110 -8.320 -10.612 1.00 0.00 C ATOM 2268 O LYS A 155 21.248 -7.918 -10.401 1.00 0.00 O ATOM 2269 CB LYS A 155 18.254 -6.748 -11.217 1.00 0.00 C ATOM 2270 CG LYS A 155 16.781 -6.424 -10.942 1.00 0.00 C ATOM 2271 CD LYS A 155 16.114 -5.663 -12.086 1.00 0.00 C ATOM 2272 CE LYS A 155 16.128 -6.415 -13.408 1.00 0.00 C ATOM 2273 NZ LYS A 155 15.331 -5.736 -14.444 1.00 0.00 N ATOM 0 H LYS A 155 19.629 -5.836 -9.245 1.00 0.00 H new ATOM 0 HA LYS A 155 18.190 -8.324 -9.750 1.00 0.00 H new ATOM 0 HB2 LYS A 155 18.809 -5.819 -11.345 1.00 0.00 H new ATOM 0 HB3 LYS A 155 18.333 -7.298 -12.155 1.00 0.00 H new ATOM 0 HG2 LYS A 155 16.238 -7.352 -10.765 1.00 0.00 H new ATOM 0 HG3 LYS A 155 16.709 -5.833 -10.029 1.00 0.00 H new ATOM 0 HD2 LYS A 155 15.082 -5.445 -11.813 1.00 0.00 H new ATOM 0 HD3 LYS A 155 16.618 -4.706 -12.217 1.00 0.00 H new ATOM 0 HE2 LYS A 155 17.156 -6.519 -13.754 1.00 0.00 H new ATOM 0 HE3 LYS A 155 15.740 -7.422 -13.255 1.00 0.00 H new ATOM 0 HZ1 LYS A 155 15.370 -6.284 -15.327 1.00 0.00 H new ATOM 0 HZ2 LYS A 155 14.343 -5.659 -14.127 1.00 0.00 H new ATOM 0 HZ3 LYS A 155 15.716 -4.784 -14.610 1.00 0.00 H new ATOM 2287 N THR A 156 19.879 -9.406 -11.350 1.00 0.00 N ATOM 2288 CA THR A 156 20.917 -10.233 -11.933 1.00 0.00 C ATOM 2289 C THR A 156 21.751 -9.500 -12.971 1.00 0.00 C ATOM 2290 O THR A 156 22.931 -9.789 -13.097 1.00 0.00 O ATOM 2291 CB THR A 156 20.348 -11.510 -12.552 1.00 0.00 C ATOM 2292 OG1 THR A 156 19.371 -11.208 -13.521 1.00 0.00 O ATOM 2293 CG2 THR A 156 19.706 -12.425 -11.524 1.00 0.00 C ATOM 0 H THR A 156 18.937 -9.737 -11.560 1.00 0.00 H new ATOM 0 HA THR A 156 21.571 -10.497 -11.102 1.00 0.00 H new ATOM 0 HB THR A 156 21.199 -12.021 -13.002 1.00 0.00 H new ATOM 0 HG1 THR A 156 19.022 -12.040 -13.904 1.00 0.00 H new ATOM 0 HG21 THR A 156 19.320 -13.315 -12.020 1.00 0.00 H new ATOM 0 HG22 THR A 156 20.449 -12.717 -10.782 1.00 0.00 H new ATOM 0 HG23 THR A 156 18.888 -11.901 -11.031 1.00 0.00 H new ATOM 2301 N ASN A 157 21.202 -8.491 -13.661 1.00 0.00 N ATOM 2302 CA ASN A 157 21.925 -7.641 -14.585 1.00 0.00 C ATOM 2303 C ASN A 157 22.779 -6.562 -13.937 1.00 0.00 C ATOM 2304 O ASN A 157 23.465 -5.821 -14.635 1.00 0.00 O ATOM 2305 CB ASN A 157 20.964 -7.087 -15.631 1.00 0.00 C ATOM 2306 CG ASN A 157 19.935 -6.099 -15.123 1.00 0.00 C ATOM 2307 OD1 ASN A 157 19.993 -5.608 -13.993 1.00 0.00 O ATOM 2308 ND2 ASN A 157 18.954 -5.747 -15.961 1.00 0.00 N ATOM 0 H ASN A 157 20.215 -8.246 -13.582 1.00 0.00 H new ATOM 0 HA ASN A 157 22.664 -8.274 -15.077 1.00 0.00 H new ATOM 0 HB2 ASN A 157 21.548 -6.604 -16.414 1.00 0.00 H new ATOM 0 HB3 ASN A 157 20.440 -7.923 -16.094 1.00 0.00 H new ATOM 0 HD21 ASN A 157 18.250 -5.070 -15.667 1.00 0.00 H new ATOM 0 HD22 ASN A 157 18.910 -6.155 -16.895 1.00 0.00 H new ATOM 2315 N GLY A 158 22.780 -6.450 -12.607 1.00 0.00 N ATOM 2316 CA GLY A 158 23.568 -5.504 -11.837 1.00 0.00 C ATOM 2317 C GLY A 158 22.866 -4.201 -11.495 1.00 0.00 C ATOM 2318 O GLY A 158 23.393 -3.416 -10.716 1.00 0.00 O ATOM 0 H GLY A 158 22.202 -7.048 -12.016 1.00 0.00 H new ATOM 0 HA2 GLY A 158 23.878 -5.985 -10.909 1.00 0.00 H new ATOM 0 HA3 GLY A 158 24.475 -5.273 -12.395 1.00 0.00 H new ATOM 2322 N THR A 159 21.664 -3.960 -12.023 1.00 0.00 N ATOM 2323 CA THR A 159 20.868 -2.794 -11.676 1.00 0.00 C ATOM 2324 C THR A 159 20.230 -2.925 -10.304 1.00 0.00 C ATOM 2325 O THR A 159 20.039 -4.026 -9.783 1.00 0.00 O ATOM 2326 CB THR A 159 19.819 -2.449 -12.731 1.00 0.00 C ATOM 2327 OG1 THR A 159 18.845 -3.456 -12.858 1.00 0.00 O ATOM 2328 CG2 THR A 159 20.412 -2.199 -14.112 1.00 0.00 C ATOM 0 H THR A 159 21.219 -4.574 -12.705 1.00 0.00 H new ATOM 0 HA THR A 159 21.571 -1.962 -11.643 1.00 0.00 H new ATOM 0 HB THR A 159 19.364 -1.527 -12.368 1.00 0.00 H new ATOM 0 HG1 THR A 159 19.186 -4.169 -13.437 1.00 0.00 H new ATOM 0 HG21 THR A 159 19.613 -1.959 -14.813 1.00 0.00 H new ATOM 0 HG22 THR A 159 21.113 -1.366 -14.062 1.00 0.00 H new ATOM 0 HG23 THR A 159 20.935 -3.093 -14.450 1.00 0.00 H new ATOM 2336 N THR A 160 19.911 -1.789 -9.679 1.00 0.00 N ATOM 2337 CA THR A 160 19.323 -1.704 -8.353 1.00 0.00 C ATOM 2338 C THR A 160 18.176 -0.711 -8.304 1.00 0.00 C ATOM 2339 O THR A 160 18.142 0.248 -9.069 1.00 0.00 O ATOM 2340 CB THR A 160 20.371 -1.351 -7.291 1.00 0.00 C ATOM 2341 OG1 THR A 160 20.930 -0.080 -7.526 1.00 0.00 O ATOM 2342 CG2 THR A 160 21.517 -2.356 -7.237 1.00 0.00 C ATOM 0 H THR A 160 20.063 -0.874 -10.103 1.00 0.00 H new ATOM 0 HA THR A 160 18.925 -2.693 -8.128 1.00 0.00 H new ATOM 0 HB THR A 160 19.836 -1.366 -6.342 1.00 0.00 H new ATOM 0 HG1 THR A 160 21.593 0.119 -6.833 1.00 0.00 H new ATOM 0 HG21 THR A 160 22.228 -2.056 -6.468 1.00 0.00 H new ATOM 0 HG22 THR A 160 21.123 -3.345 -7.001 1.00 0.00 H new ATOM 0 HG23 THR A 160 22.020 -2.387 -8.204 1.00 0.00 H new ATOM 2350 N ALA A 161 17.232 -0.937 -7.393 1.00 0.00 N ATOM 2351 CA ALA A 161 16.044 -0.122 -7.195 1.00 0.00 C ATOM 2352 C ALA A 161 15.537 -0.214 -5.756 1.00 0.00 C ATOM 2353 O ALA A 161 15.918 -1.106 -5.016 1.00 0.00 O ATOM 2354 CB ALA A 161 14.986 -0.556 -8.200 1.00 0.00 C ATOM 0 H ALA A 161 17.279 -1.726 -6.748 1.00 0.00 H new ATOM 0 HA ALA A 161 16.287 0.927 -7.363 1.00 0.00 H new ATOM 0 HB1 ALA A 161 14.087 0.046 -8.065 1.00 0.00 H new ATOM 0 HB2 ALA A 161 15.367 -0.418 -9.212 1.00 0.00 H new ATOM 0 HB3 ALA A 161 14.745 -1.608 -8.044 1.00 0.00 H new ATOM 2360 N LYS A 162 14.681 0.728 -5.346 1.00 0.00 N ATOM 2361 CA LYS A 162 14.168 0.810 -3.991 1.00 0.00 C ATOM 2362 C LYS A 162 13.066 -0.192 -3.688 1.00 0.00 C ATOM 2363 O LYS A 162 12.336 -0.650 -4.563 1.00 0.00 O ATOM 2364 CB LYS A 162 13.709 2.237 -3.676 1.00 0.00 C ATOM 2365 CG LYS A 162 14.790 3.310 -3.747 1.00 0.00 C ATOM 2366 CD LYS A 162 16.017 3.050 -2.887 1.00 0.00 C ATOM 2367 CE LYS A 162 16.863 4.322 -2.845 1.00 0.00 C ATOM 2368 NZ LYS A 162 18.207 4.089 -2.300 1.00 0.00 N ATOM 0 H LYS A 162 14.326 1.460 -5.961 1.00 0.00 H new ATOM 0 HA LYS A 162 14.998 0.543 -3.337 1.00 0.00 H new ATOM 0 HB2 LYS A 162 12.912 2.504 -4.370 1.00 0.00 H new ATOM 0 HB3 LYS A 162 13.278 2.248 -2.675 1.00 0.00 H new ATOM 0 HG2 LYS A 162 15.108 3.414 -4.784 1.00 0.00 H new ATOM 0 HG3 LYS A 162 14.353 4.264 -3.450 1.00 0.00 H new ATOM 0 HD2 LYS A 162 15.718 2.761 -1.879 1.00 0.00 H new ATOM 0 HD3 LYS A 162 16.597 2.223 -3.296 1.00 0.00 H new ATOM 0 HE2 LYS A 162 16.949 4.730 -3.852 1.00 0.00 H new ATOM 0 HE3 LYS A 162 16.354 5.072 -2.240 1.00 0.00 H new ATOM 0 HZ1 LYS A 162 18.739 4.983 -2.294 1.00 0.00 H new ATOM 0 HZ2 LYS A 162 18.130 3.725 -1.329 1.00 0.00 H new ATOM 0 HZ3 LYS A 162 18.706 3.394 -2.891 1.00 0.00 H new ATOM 2382 N MET A 163 12.915 -0.491 -2.397 1.00 0.00 N ATOM 2383 CA MET A 163 11.805 -1.213 -1.801 1.00 0.00 C ATOM 2384 C MET A 163 11.425 -0.564 -0.472 1.00 0.00 C ATOM 2385 O MET A 163 12.265 0.134 0.105 1.00 0.00 O ATOM 2386 CB MET A 163 12.139 -2.687 -1.645 1.00 0.00 C ATOM 2387 CG MET A 163 13.390 -2.970 -0.816 1.00 0.00 C ATOM 2388 SD MET A 163 13.806 -4.721 -0.643 1.00 0.00 S ATOM 2389 CE MET A 163 12.530 -5.253 0.532 1.00 0.00 C ATOM 0 H MET A 163 13.610 -0.216 -1.703 1.00 0.00 H new ATOM 0 HA MET A 163 10.940 -1.157 -2.462 1.00 0.00 H new ATOM 0 HB2 MET A 163 11.291 -3.192 -1.183 1.00 0.00 H new ATOM 0 HB3 MET A 163 12.269 -3.124 -2.635 1.00 0.00 H new ATOM 0 HG2 MET A 163 14.235 -2.454 -1.272 1.00 0.00 H new ATOM 0 HG3 MET A 163 13.254 -2.544 0.178 1.00 0.00 H new ATOM 0 HE1 MET A 163 12.693 -6.297 0.798 1.00 0.00 H new ATOM 0 HE2 MET A 163 12.583 -4.638 1.430 1.00 0.00 H new ATOM 0 HE3 MET A 163 11.546 -5.144 0.075 1.00 0.00 H new ATOM 2399 N GLY A 164 10.215 -0.732 0.056 1.00 0.00 N ATOM 2400 CA GLY A 164 9.853 -0.095 1.305 1.00 0.00 C ATOM 2401 C GLY A 164 8.428 -0.279 1.799 1.00 0.00 C ATOM 2402 O GLY A 164 7.587 -0.863 1.112 1.00 0.00 O ATOM 0 H GLY A 164 9.479 -1.300 -0.363 1.00 0.00 H new ATOM 0 HA2 GLY A 164 10.527 -0.463 2.078 1.00 0.00 H new ATOM 0 HA3 GLY A 164 10.038 0.974 1.203 1.00 0.00 H new ATOM 2406 N ASP A 165 8.168 0.221 3.010 1.00 0.00 N ATOM 2407 CA ASP A 165 6.886 0.194 3.693 1.00 0.00 C ATOM 2408 C ASP A 165 6.031 1.370 3.260 1.00 0.00 C ATOM 2409 O ASP A 165 6.292 2.518 3.624 1.00 0.00 O ATOM 2410 CB ASP A 165 7.152 0.180 5.195 1.00 0.00 C ATOM 2411 CG ASP A 165 5.924 0.049 6.085 1.00 0.00 C ATOM 2412 OD1 ASP A 165 5.483 1.043 6.700 1.00 0.00 O ATOM 2413 OD2 ASP A 165 5.431 -1.060 6.355 1.00 0.00 O ATOM 0 H ASP A 165 8.891 0.679 3.565 1.00 0.00 H new ATOM 0 HA ASP A 165 6.323 -0.702 3.431 1.00 0.00 H new ATOM 0 HB2 ASP A 165 7.828 -0.646 5.417 1.00 0.00 H new ATOM 0 HB3 ASP A 165 7.674 1.099 5.461 1.00 0.00 H new ATOM 2418 N LEU A 166 4.980 1.104 2.485 1.00 0.00 N ATOM 2419 CA LEU A 166 3.978 2.071 2.068 1.00 0.00 C ATOM 2420 C LEU A 166 2.761 2.010 2.982 1.00 0.00 C ATOM 2421 O LEU A 166 2.145 0.962 3.115 1.00 0.00 O ATOM 2422 CB LEU A 166 3.525 1.810 0.634 1.00 0.00 C ATOM 2423 CG LEU A 166 4.534 2.120 -0.475 1.00 0.00 C ATOM 2424 CD1 LEU A 166 3.871 1.861 -1.816 1.00 0.00 C ATOM 2425 CD2 LEU A 166 4.976 3.579 -0.456 1.00 0.00 C ATOM 0 H LEU A 166 4.801 0.169 2.118 1.00 0.00 H new ATOM 0 HA LEU A 166 4.436 3.058 2.127 1.00 0.00 H new ATOM 0 HB2 LEU A 166 3.242 0.760 0.553 1.00 0.00 H new ATOM 0 HB3 LEU A 166 2.626 2.398 0.449 1.00 0.00 H new ATOM 0 HG LEU A 166 5.407 1.487 -0.316 1.00 0.00 H new ATOM 0 HD11 LEU A 166 4.576 2.077 -2.618 1.00 0.00 H new ATOM 0 HD12 LEU A 166 3.564 0.817 -1.874 1.00 0.00 H new ATOM 0 HD13 LEU A 166 2.996 2.503 -1.919 1.00 0.00 H new ATOM 0 HD21 LEU A 166 5.691 3.753 -1.260 1.00 0.00 H new ATOM 0 HD22 LEU A 166 4.109 4.224 -0.596 1.00 0.00 H new ATOM 0 HD23 LEU A 166 5.445 3.805 0.502 1.00 0.00 H new ATOM 2437 N LEU A 167 2.356 3.161 3.514 1.00 0.00 N ATOM 2438 CA LEU A 167 1.023 3.407 4.016 1.00 0.00 C ATOM 2439 C LEU A 167 0.184 3.944 2.865 1.00 0.00 C ATOM 2440 O LEU A 167 0.407 5.059 2.395 1.00 0.00 O ATOM 2441 CB LEU A 167 1.089 4.331 5.222 1.00 0.00 C ATOM 2442 CG LEU A 167 -0.249 4.832 5.748 1.00 0.00 C ATOM 2443 CD1 LEU A 167 -1.189 3.710 6.180 1.00 0.00 C ATOM 2444 CD2 LEU A 167 -0.021 5.750 6.949 1.00 0.00 C ATOM 0 H LEU A 167 2.973 3.968 3.607 1.00 0.00 H new ATOM 0 HA LEU A 167 0.545 2.495 4.374 1.00 0.00 H new ATOM 0 HB2 LEU A 167 1.602 3.808 6.029 1.00 0.00 H new ATOM 0 HB3 LEU A 167 1.702 5.194 4.961 1.00 0.00 H new ATOM 0 HG LEU A 167 -0.720 5.363 4.921 1.00 0.00 H new ATOM 0 HD11 LEU A 167 -2.123 4.138 6.544 1.00 0.00 H new ATOM 0 HD12 LEU A 167 -1.395 3.060 5.330 1.00 0.00 H new ATOM 0 HD13 LEU A 167 -0.722 3.130 6.976 1.00 0.00 H new ATOM 0 HD21 LEU A 167 -0.981 6.106 7.322 1.00 0.00 H new ATOM 0 HD22 LEU A 167 0.492 5.198 7.736 1.00 0.00 H new ATOM 0 HD23 LEU A 167 0.589 6.601 6.646 1.00 0.00 H new ATOM 2456 N LEU A 168 -0.780 3.143 2.400 1.00 0.00 N ATOM 2457 CA LEU A 168 -1.668 3.493 1.305 1.00 0.00 C ATOM 2458 C LEU A 168 -2.954 4.097 1.829 1.00 0.00 C ATOM 2459 O LEU A 168 -3.432 3.753 2.904 1.00 0.00 O ATOM 2460 CB LEU A 168 -1.916 2.259 0.444 1.00 0.00 C ATOM 2461 CG LEU A 168 -0.691 1.699 -0.274 1.00 0.00 C ATOM 2462 CD1 LEU A 168 -1.059 0.391 -0.977 1.00 0.00 C ATOM 2463 CD2 LEU A 168 -0.124 2.656 -1.322 1.00 0.00 C ATOM 0 H LEU A 168 -0.962 2.217 2.787 1.00 0.00 H new ATOM 0 HA LEU A 168 -1.200 4.254 0.680 1.00 0.00 H new ATOM 0 HB2 LEU A 168 -2.334 1.475 1.076 1.00 0.00 H new ATOM 0 HB3 LEU A 168 -2.672 2.505 -0.302 1.00 0.00 H new ATOM 0 HG LEU A 168 0.070 1.543 0.490 1.00 0.00 H new ATOM 0 HD11 LEU A 168 -0.182 -0.006 -1.489 1.00 0.00 H new ATOM 0 HD12 LEU A 168 -1.408 -0.332 -0.240 1.00 0.00 H new ATOM 0 HD13 LEU A 168 -1.849 0.578 -1.704 1.00 0.00 H new ATOM 0 HD21 LEU A 168 0.745 2.201 -1.798 1.00 0.00 H new ATOM 0 HD22 LEU A 168 -0.884 2.862 -2.076 1.00 0.00 H new ATOM 0 HD23 LEU A 168 0.172 3.588 -0.841 1.00 0.00 H new ATOM 2475 N ALA A 169 -3.563 4.996 1.047 1.00 0.00 N ATOM 2476 CA ALA A 169 -4.852 5.572 1.379 1.00 0.00 C ATOM 2477 C ALA A 169 -5.932 4.518 1.516 1.00 0.00 C ATOM 2478 O ALA A 169 -5.931 3.505 0.817 1.00 0.00 O ATOM 2479 CB ALA A 169 -5.199 6.656 0.360 1.00 0.00 C ATOM 0 H ALA A 169 -3.169 5.338 0.170 1.00 0.00 H new ATOM 0 HA ALA A 169 -4.790 6.039 2.362 1.00 0.00 H new ATOM 0 HB1 ALA A 169 -6.168 7.091 0.607 1.00 0.00 H new ATOM 0 HB2 ALA A 169 -4.436 7.434 0.382 1.00 0.00 H new ATOM 0 HB3 ALA A 169 -5.242 6.218 -0.637 1.00 0.00 H new ATOM 2485 N ALA A 170 -6.862 4.724 2.450 1.00 0.00 N ATOM 2486 CA ALA A 170 -7.866 3.755 2.859 1.00 0.00 C ATOM 2487 C ALA A 170 -9.202 4.431 3.136 1.00 0.00 C ATOM 2488 O ALA A 170 -9.308 5.654 3.097 1.00 0.00 O ATOM 2489 CB ALA A 170 -7.341 3.025 4.083 1.00 0.00 C ATOM 0 H ALA A 170 -6.935 5.605 2.958 1.00 0.00 H new ATOM 0 HA ALA A 170 -8.046 3.040 2.056 1.00 0.00 H new ATOM 0 HB1 ALA A 170 -8.076 2.290 4.412 1.00 0.00 H new ATOM 0 HB2 ALA A 170 -6.409 2.519 3.833 1.00 0.00 H new ATOM 0 HB3 ALA A 170 -7.161 3.741 4.884 1.00 0.00 H new ATOM 2495 N ASP A 171 -10.225 3.638 3.444 1.00 0.00 N ATOM 2496 CA ASP A 171 -11.516 4.142 3.905 1.00 0.00 C ATOM 2497 C ASP A 171 -11.397 4.822 5.257 1.00 0.00 C ATOM 2498 O ASP A 171 -10.890 4.251 6.223 1.00 0.00 O ATOM 2499 CB ASP A 171 -12.573 3.035 3.899 1.00 0.00 C ATOM 2500 CG ASP A 171 -12.175 1.687 4.487 1.00 0.00 C ATOM 2501 OD1 ASP A 171 -11.067 1.179 4.236 1.00 0.00 O ATOM 2502 OD2 ASP A 171 -13.040 1.066 5.150 1.00 0.00 O ATOM 0 H ASP A 171 -10.181 2.621 3.380 1.00 0.00 H new ATOM 0 HA ASP A 171 -11.850 4.905 3.202 1.00 0.00 H new ATOM 0 HB2 ASP A 171 -13.444 3.397 4.445 1.00 0.00 H new ATOM 0 HB3 ASP A 171 -12.887 2.874 2.868 1.00 0.00 H new ATOM 2507 N ASN A 172 -11.876 6.063 5.337 1.00 0.00 N ATOM 2508 CA ASN A 172 -11.906 6.891 6.521 1.00 0.00 C ATOM 2509 C ASN A 172 -13.339 7.206 6.931 1.00 0.00 C ATOM 2510 O ASN A 172 -14.181 7.434 6.072 1.00 0.00 O ATOM 2511 CB ASN A 172 -11.155 8.192 6.282 1.00 0.00 C ATOM 2512 CG ASN A 172 -9.704 8.098 5.844 1.00 0.00 C ATOM 2513 OD1 ASN A 172 -9.286 8.804 4.928 1.00 0.00 O ATOM 2514 ND2 ASN A 172 -8.859 7.294 6.495 1.00 0.00 N ATOM 0 H ASN A 172 -12.274 6.535 4.525 1.00 0.00 H new ATOM 0 HA ASN A 172 -11.422 6.336 7.324 1.00 0.00 H new ATOM 0 HB2 ASN A 172 -11.698 8.759 5.526 1.00 0.00 H new ATOM 0 HB3 ASN A 172 -11.191 8.774 7.203 1.00 0.00 H new ATOM 0 HD21 ASN A 172 -7.874 7.268 6.231 1.00 0.00 H new ATOM 0 HD22 ASN A 172 -9.199 6.706 7.256 1.00 0.00 H new ATOM 2521 N LEU A 173 -13.598 7.329 8.235 1.00 0.00 N ATOM 2522 CA LEU A 173 -14.846 7.784 8.813 1.00 0.00 C ATOM 2523 C LEU A 173 -14.618 9.032 9.651 1.00 0.00 C ATOM 2524 O LEU A 173 -13.782 9.027 10.547 1.00 0.00 O ATOM 2525 CB LEU A 173 -15.449 6.683 9.671 1.00 0.00 C ATOM 2526 CG LEU A 173 -15.825 5.376 8.962 1.00 0.00 C ATOM 2527 CD1 LEU A 173 -16.316 4.386 10.008 1.00 0.00 C ATOM 2528 CD2 LEU A 173 -16.916 5.577 7.918 1.00 0.00 C ATOM 0 H LEU A 173 -12.902 7.100 8.945 1.00 0.00 H new ATOM 0 HA LEU A 173 -15.538 8.029 8.007 1.00 0.00 H new ATOM 0 HB2 LEU A 173 -14.741 6.446 10.465 1.00 0.00 H new ATOM 0 HB3 LEU A 173 -16.345 7.079 10.150 1.00 0.00 H new ATOM 0 HG LEU A 173 -14.941 5.004 8.445 1.00 0.00 H new ATOM 0 HD11 LEU A 173 -16.589 3.449 9.522 1.00 0.00 H new ATOM 0 HD12 LEU A 173 -15.524 4.202 10.734 1.00 0.00 H new ATOM 0 HD13 LEU A 173 -17.187 4.797 10.518 1.00 0.00 H new ATOM 0 HD21 LEU A 173 -17.147 4.623 7.444 1.00 0.00 H new ATOM 0 HD22 LEU A 173 -17.812 5.969 8.399 1.00 0.00 H new ATOM 0 HD23 LEU A 173 -16.571 6.283 7.163 1.00 0.00 H new ATOM 2540 N HIS A 174 -15.358 10.106 9.377 1.00 0.00 N ATOM 2541 CA HIS A 174 -15.323 11.325 10.160 1.00 0.00 C ATOM 2542 C HIS A 174 -16.623 12.109 10.256 1.00 0.00 C ATOM 2543 O HIS A 174 -16.761 12.898 11.182 1.00 0.00 O ATOM 2544 CB HIS A 174 -14.196 12.225 9.673 1.00 0.00 C ATOM 2545 CG HIS A 174 -14.424 12.899 8.349 1.00 0.00 C ATOM 2546 ND1 HIS A 174 -15.180 14.056 8.151 1.00 0.00 N ATOM 2547 CD2 HIS A 174 -13.817 12.556 7.163 1.00 0.00 C ATOM 2548 CE1 HIS A 174 -15.025 14.384 6.861 1.00 0.00 C ATOM 2549 NE2 HIS A 174 -14.214 13.514 6.240 1.00 0.00 N ATOM 0 H HIS A 174 -16.007 10.147 8.591 1.00 0.00 H new ATOM 0 HA HIS A 174 -15.146 10.985 11.180 1.00 0.00 H new ATOM 0 HB2 HIS A 174 -14.019 12.994 10.425 1.00 0.00 H new ATOM 0 HB3 HIS A 174 -13.285 11.630 9.605 1.00 0.00 H new ATOM 0 HD2 HIS A 174 -13.165 11.714 6.986 1.00 0.00 H new ATOM 0 HE1 HIS A 174 -15.490 15.234 6.385 1.00 0.00 H new ATOM 0 HE2 HIS A 174 -13.937 13.550 5.259 1.00 0.00 H new ATOM 2557 N SER A 175 -17.602 11.925 9.354 1.00 0.00 N ATOM 2558 CA SER A 175 -18.894 12.566 9.476 1.00 0.00 C ATOM 2559 C SER A 175 -20.012 11.854 8.730 1.00 0.00 C ATOM 2560 O SER A 175 -19.791 11.124 7.776 1.00 0.00 O ATOM 2561 CB SER A 175 -18.825 14.010 8.991 1.00 0.00 C ATOM 2562 OG SER A 175 -19.951 14.721 9.445 1.00 0.00 O ATOM 0 H SER A 175 -17.508 11.330 8.531 1.00 0.00 H new ATOM 0 HA SER A 175 -19.135 12.523 10.538 1.00 0.00 H new ATOM 0 HB2 SER A 175 -17.914 14.483 9.357 1.00 0.00 H new ATOM 0 HB3 SER A 175 -18.782 14.036 7.902 1.00 0.00 H new ATOM 0 HG SER A 175 -19.901 15.648 9.132 1.00 0.00 H new ATOM 2568 N ARG A 176 -21.246 12.116 9.181 1.00 0.00 N ATOM 2569 CA ARG A 176 -22.498 11.800 8.529 1.00 0.00 C ATOM 2570 C ARG A 176 -23.247 13.041 8.069 1.00 0.00 C ATOM 2571 O ARG A 176 -24.413 12.940 7.685 1.00 0.00 O ATOM 2572 CB ARG A 176 -23.334 10.928 9.463 1.00 0.00 C ATOM 2573 CG ARG A 176 -22.772 9.528 9.689 1.00 0.00 C ATOM 2574 CD ARG A 176 -22.906 8.605 8.481 1.00 0.00 C ATOM 2575 NE ARG A 176 -24.304 8.316 8.192 1.00 0.00 N ATOM 2576 CZ ARG A 176 -24.789 7.383 7.355 1.00 0.00 C ATOM 2577 NH1 ARG A 176 -26.119 7.243 7.262 1.00 0.00 N ATOM 2578 NH2 ARG A 176 -24.009 6.590 6.622 1.00 0.00 N ATOM 0 H ARG A 176 -21.392 12.587 10.074 1.00 0.00 H new ATOM 0 HA ARG A 176 -22.288 11.243 7.616 1.00 0.00 H new ATOM 0 HB2 ARG A 176 -23.423 11.430 10.426 1.00 0.00 H new ATOM 0 HB3 ARG A 176 -24.341 10.841 9.055 1.00 0.00 H new ATOM 0 HG2 ARG A 176 -21.719 9.609 9.957 1.00 0.00 H new ATOM 0 HG3 ARG A 176 -23.283 9.075 10.539 1.00 0.00 H new ATOM 0 HD2 ARG A 176 -22.441 9.069 7.612 1.00 0.00 H new ATOM 0 HD3 ARG A 176 -22.371 7.674 8.670 1.00 0.00 H new ATOM 0 HE ARG A 176 -24.994 8.887 8.681 1.00 0.00 H new ATOM 0 HH11 ARG A 176 -26.734 7.836 7.818 1.00 0.00 H new ATOM 0 HH12 ARG A 176 -26.516 6.543 6.635 1.00 0.00 H new ATOM 0 HH21 ARG A 176 -22.994 6.676 6.682 1.00 0.00 H new ATOM 0 HH22 ARG A 176 -24.426 5.897 6.001 1.00 0.00 H new ATOM 2592 N PHE A 177 -22.616 14.215 8.116 1.00 0.00 N ATOM 2593 CA PHE A 177 -23.207 15.528 7.938 1.00 0.00 C ATOM 2594 C PHE A 177 -22.385 16.432 7.040 1.00 0.00 C ATOM 2595 O PHE A 177 -21.181 16.231 6.898 1.00 0.00 O ATOM 2596 CB PHE A 177 -23.412 16.169 9.303 1.00 0.00 C ATOM 2597 CG PHE A 177 -24.215 15.311 10.265 1.00 0.00 C ATOM 2598 CD1 PHE A 177 -23.571 14.575 11.269 1.00 0.00 C ATOM 2599 CD2 PHE A 177 -25.605 15.202 10.104 1.00 0.00 C ATOM 2600 CE1 PHE A 177 -24.308 13.709 12.085 1.00 0.00 C ATOM 2601 CE2 PHE A 177 -26.330 14.324 10.916 1.00 0.00 C ATOM 2602 CZ PHE A 177 -25.679 13.577 11.902 1.00 0.00 C ATOM 0 H PHE A 177 -21.613 14.270 8.291 1.00 0.00 H new ATOM 0 HA PHE A 177 -24.165 15.396 7.435 1.00 0.00 H new ATOM 0 HB2 PHE A 177 -22.438 16.381 9.745 1.00 0.00 H new ATOM 0 HB3 PHE A 177 -23.919 17.125 9.173 1.00 0.00 H new ATOM 0 HD1 PHE A 177 -22.505 14.676 11.413 1.00 0.00 H new ATOM 0 HD2 PHE A 177 -26.112 15.794 9.356 1.00 0.00 H new ATOM 0 HE1 PHE A 177 -23.810 13.142 12.858 1.00 0.00 H new ATOM 0 HE2 PHE A 177 -27.397 14.223 10.781 1.00 0.00 H new ATOM 0 HZ PHE A 177 -26.243 12.896 12.523 1.00 0.00 H new ATOM 2612 N LEU A 178 -23.042 17.437 6.463 1.00 0.00 N ATOM 2613 CA LEU A 178 -22.586 18.292 5.375 1.00 0.00 C ATOM 2614 C LEU A 178 -22.302 17.556 4.069 1.00 0.00 C ATOM 2615 O LEU A 178 -21.778 16.440 4.051 1.00 0.00 O ATOM 2616 CB LEU A 178 -21.439 19.206 5.793 1.00 0.00 C ATOM 2617 CG LEU A 178 -21.681 20.078 7.021 1.00 0.00 C ATOM 2618 CD1 LEU A 178 -20.449 20.940 7.284 1.00 0.00 C ATOM 2619 CD2 LEU A 178 -22.879 21.001 6.866 1.00 0.00 C ATOM 0 H LEU A 178 -23.980 17.692 6.771 1.00 0.00 H new ATOM 0 HA LEU A 178 -23.439 18.933 5.150 1.00 0.00 H new ATOM 0 HB2 LEU A 178 -20.561 18.588 5.980 1.00 0.00 H new ATOM 0 HB3 LEU A 178 -21.198 19.858 4.953 1.00 0.00 H new ATOM 0 HG LEU A 178 -21.882 19.400 7.851 1.00 0.00 H new ATOM 0 HD11 LEU A 178 -20.622 21.563 8.161 1.00 0.00 H new ATOM 0 HD12 LEU A 178 -19.586 20.298 7.459 1.00 0.00 H new ATOM 0 HD13 LEU A 178 -20.258 21.576 6.419 1.00 0.00 H new ATOM 0 HD21 LEU A 178 -23.000 21.596 7.772 1.00 0.00 H new ATOM 0 HD22 LEU A 178 -22.720 21.664 6.015 1.00 0.00 H new ATOM 0 HD23 LEU A 178 -23.777 20.406 6.700 1.00 0.00 H new ATOM 2631 N GLU A 179 -22.663 18.198 2.960 1.00 0.00 N ATOM 2632 CA GLU A 179 -22.653 17.669 1.609 1.00 0.00 C ATOM 2633 C GLU A 179 -22.437 18.754 0.570 1.00 0.00 C ATOM 2634 O GLU A 179 -22.828 19.916 0.826 1.00 0.00 O ATOM 2635 CB GLU A 179 -23.952 16.898 1.349 1.00 0.00 C ATOM 2636 CG GLU A 179 -25.225 17.697 1.572 1.00 0.00 C ATOM 2637 CD GLU A 179 -26.477 16.846 1.411 1.00 0.00 C ATOM 2638 OE1 GLU A 179 -26.719 15.961 2.264 1.00 0.00 O ATOM 2639 OE2 GLU A 179 -27.249 17.075 0.466 1.00 0.00 O ATOM 2640 OXT GLU A 179 -21.851 18.473 -0.495 1.00 0.00 O ATOM 0 H GLU A 179 -22.991 19.164 2.989 1.00 0.00 H new ATOM 0 HA GLU A 179 -21.809 16.986 1.518 1.00 0.00 H new ATOM 0 HB2 GLU A 179 -23.943 16.536 0.321 1.00 0.00 H new ATOM 0 HB3 GLU A 179 -23.973 16.021 1.996 1.00 0.00 H new ATOM 0 HG2 GLU A 179 -25.209 18.130 2.572 1.00 0.00 H new ATOM 0 HG3 GLU A 179 -25.259 18.527 0.866 1.00 0.00 H new TER 2647 GLU A 179 HETATM 2648 CA CA A 201 8.760 3.336 -10.078 1.00 0.00 CA HETATM 2649 CA CA A 202 -5.675 -16.257 -2.592 1.00 0.00 CA HETATM 2650 CA CA A 203 19.517 -15.848 2.275 1.00 0.00 CA HETATM 2651 CA CA A 204 -6.461 -5.266 -11.384 1.00 0.00 CA HETATM 2652 CA CA A 205 4.343 -0.393 8.680 1.00 0.00 CA