USER MOD reduce.3.24.130724 H: found=0, std=0, add=1002, rem=0, adj=27 USER MOD reduce.3.24.130724 removed 1003 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A1022 GLN : amide:sc= 0.0239 K(o=1.5,f=-5.4) USER MOD Set 1.2: A1025 LYS NZ :NH3+ 167:sc= 0.677 (180deg=-0.32) USER MOD Set 1.3: A1026 ASN : amide:sc= 0.754 K(o=1.5,f=-5.4!) USER MOD Set 2.1: A 962 GLN : amide:sc= -1.62 K(o=-1.4,f=-0.34) USER MOD Set 2.2: A 992 SER OG : rot -28:sc= 0.181 USER MOD Set 3.1: A 937 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Set 3.2: A1019 GLN : amide:sc= 0 X(o=0,f=-0.29) USER MOD Single : A 912 THR OG1 : rot -145:sc= -2.89! USER MOD Single : A 915 GLN : amide:sc= -1.18 K(o=-1.2,f=-0.2) USER MOD Single : A 919 HIS : no HD1:sc= -0.114 X(o=-0.11,f=0) USER MOD Single : A 922 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 923 GLN : amide:sc= -0.707 X(o=-0.71,f=-0.44) USER MOD Single : A 927 SER OG : rot 69:sc= 1.28 USER MOD Single : A 929 THR OG1 : rot 77:sc= 1.23 USER MOD Single : A 930 GLN : amide:sc= -1.78! C(o=-1.8!,f=-7.1!) USER MOD Single : A 931 THR OG1 : rot 81:sc= 0.286 USER MOD Single : A 936 GLN : amide:sc= 0 K(o=0,f=-0.94) USER MOD Single : A 940 SER OG : rot 180:sc= 0 USER MOD Single : A 943 LYS NZ :NH3+ -120:sc= -0.131 (180deg=-0.274) USER MOD Single : A 945 SER OG : rot -53:sc= 0.0844 USER MOD Single : A 949 GLN : amide:sc= -1.25 K(o=-1.3,f=-3.7!) USER MOD Single : A 954 GLN : amide:sc= -3.25! C(o=-3.3!,f=-9.3!) USER MOD Single : A 955 SER OG : rot -155:sc= 0.0192 USER MOD Single : A 956 CYS SG : rot -18:sc= 0.982 USER MOD Single : A 957 LYS NZ :NH3+ -140:sc= -1.04 (180deg=-3.29!) USER MOD Single : A 968 GLN : amide:sc= -0.103 K(o=-0.1,f=-1.4) USER MOD Single : A 973 SER OG : rot -116:sc= 1.22 USER MOD Single : A 974 GLN : amide:sc= 0.901 K(o=0.9,f=-0.31) USER MOD Single : A 976 GLN : amide:sc= -1.09 K(o=-1.1,f=-0.0019) USER MOD Single : A 979 SER OG : rot 180:sc= -0.11 USER MOD Single : A 981 SER OG : rot 180:sc= 0 USER MOD Single : A 983 GLN : amide:sc= 0 K(o=0,f=-0.69) USER MOD Single : A 990 SER OG : rot 84:sc= 0.951 USER MOD Single : A 991 GLN : amide:sc= 0 K(o=0,f=-0.6) USER MOD Single : A 995 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 999 LYS NZ :NH3+ -165:sc= -0.0273 (180deg=-0.241) USER MOD Single : A1000 MET CE :methyl 150:sc= -1.33 (180deg=-3.38!) USER MOD Single : A1005 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A1007 SER OG : rot 71:sc= 1.3 USER MOD Single : A1010 THR OG1 : rot -0:sc= 0.0365 USER MOD Single : A1012 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A1014 GLN : amide:sc= -0.952 K(o=-0.95,f=-0.036) USER MOD Single : A1016 SER OG : rot 87:sc= 1.24 USER MOD Single : A1018 MET CE :methyl 157:sc= -0.184 (180deg=-0.892) USER MOD Single : A1021 SER OG : rot 180:sc= 0 USER MOD Single : A1023 CYS SG : rot 79:sc= 1.23 USER MOD Single : A1029 THR OG1 : rot 88:sc= 1.26 USER MOD Single : A1036 THR OG1 : rot 81:sc= 1.05 USER MOD Single : A1039 GLN : amide:sc= 0 K(o=0,f=-0.78) USER MOD Single : A1040 LYS NZ :NH3+ -166:sc= -0.0274 (180deg=-0.213) USER MOD Single : A1042 GLN : amide:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 907 19.644 16.038 4.835 1.00 0.00 N ATOM 2 CA GLY A 907 18.203 16.348 4.985 1.00 0.00 C ATOM 3 C GLY A 907 17.332 15.236 4.445 1.00 0.00 C ATOM 4 O GLY A 907 17.429 14.092 4.890 1.00 0.00 O ATOM 0 HA2 GLY A 907 17.974 16.511 6.038 1.00 0.00 H new ATOM 0 HA3 GLY A 907 17.974 17.276 4.462 1.00 0.00 H new ATOM 10 N ILE A 908 16.482 15.562 3.482 1.00 0.00 N ATOM 11 CA ILE A 908 15.621 14.569 2.859 1.00 0.00 C ATOM 12 C ILE A 908 16.232 14.106 1.538 1.00 0.00 C ATOM 13 O ILE A 908 15.560 13.590 0.643 1.00 0.00 O ATOM 14 CB ILE A 908 14.184 15.123 2.654 1.00 0.00 C ATOM 15 CG1 ILE A 908 13.212 14.017 2.229 1.00 0.00 C ATOM 16 CG2 ILE A 908 14.180 16.253 1.635 1.00 0.00 C ATOM 17 CD1 ILE A 908 13.101 12.881 3.224 1.00 0.00 C ATOM 0 H ILE A 908 16.371 16.507 3.115 1.00 0.00 H new ATOM 0 HA ILE A 908 15.543 13.709 3.524 1.00 0.00 H new ATOM 0 HB ILE A 908 13.845 15.517 3.612 1.00 0.00 H new ATOM 0 HG12 ILE A 908 12.224 14.453 2.079 1.00 0.00 H new ATOM 0 HG13 ILE A 908 13.532 13.615 1.268 1.00 0.00 H new ATOM 0 HG21 ILE A 908 13.163 16.625 1.508 1.00 0.00 H new ATOM 0 HG22 ILE A 908 14.821 17.062 1.986 1.00 0.00 H new ATOM 0 HG23 ILE A 908 14.553 15.883 0.680 1.00 0.00 H new ATOM 0 HD11 ILE A 908 12.395 12.139 2.852 1.00 0.00 H new ATOM 0 HD12 ILE A 908 14.078 12.417 3.357 1.00 0.00 H new ATOM 0 HD13 ILE A 908 12.750 13.268 4.181 1.00 0.00 H new ATOM 29 N ASP A 909 17.534 14.265 1.455 1.00 0.00 N ATOM 30 CA ASP A 909 18.288 13.841 0.292 1.00 0.00 C ATOM 31 C ASP A 909 18.689 12.377 0.444 1.00 0.00 C ATOM 32 O ASP A 909 19.306 11.987 1.437 1.00 0.00 O ATOM 33 CB ASP A 909 19.516 14.738 0.072 1.00 0.00 C ATOM 34 CG ASP A 909 20.421 14.826 1.283 1.00 0.00 C ATOM 35 OD1 ASP A 909 20.000 15.409 2.304 1.00 0.00 O ATOM 36 OD2 ASP A 909 21.558 14.306 1.222 1.00 0.00 O ATOM 0 H ASP A 909 18.101 14.691 2.189 1.00 0.00 H new ATOM 0 HA ASP A 909 17.657 13.938 -0.592 1.00 0.00 H new ATOM 0 HB2 ASP A 909 20.089 14.356 -0.773 1.00 0.00 H new ATOM 0 HB3 ASP A 909 19.181 15.740 -0.196 1.00 0.00 H new ATOM 41 N PRO A 910 18.288 11.549 -0.533 1.00 0.00 N ATOM 42 CA PRO A 910 18.475 10.098 -0.516 1.00 0.00 C ATOM 43 C PRO A 910 19.906 9.671 -0.246 1.00 0.00 C ATOM 44 O PRO A 910 20.782 9.773 -1.109 1.00 0.00 O ATOM 45 CB PRO A 910 18.043 9.649 -1.920 1.00 0.00 C ATOM 46 CG PRO A 910 17.951 10.902 -2.718 1.00 0.00 C ATOM 47 CD PRO A 910 17.592 11.973 -1.740 1.00 0.00 C ATOM 0 HA PRO A 910 17.898 9.647 0.291 1.00 0.00 H new ATOM 0 HB2 PRO A 910 18.767 8.958 -2.353 1.00 0.00 H new ATOM 0 HB3 PRO A 910 17.085 9.130 -1.890 1.00 0.00 H new ATOM 0 HG2 PRO A 910 18.897 11.123 -3.212 1.00 0.00 H new ATOM 0 HG3 PRO A 910 17.196 10.815 -3.499 1.00 0.00 H new ATOM 0 HD2 PRO A 910 17.924 12.956 -2.075 1.00 0.00 H new ATOM 0 HD3 PRO A 910 16.515 12.036 -1.586 1.00 0.00 H new ATOM 55 N PHE A 911 20.133 9.246 0.982 1.00 0.00 N ATOM 56 CA PHE A 911 21.367 8.556 1.345 1.00 0.00 C ATOM 57 C PHE A 911 21.518 7.355 0.421 1.00 0.00 C ATOM 58 O PHE A 911 22.472 7.245 -0.348 1.00 0.00 O ATOM 59 CB PHE A 911 21.323 8.064 2.797 1.00 0.00 C ATOM 60 CG PHE A 911 20.804 9.064 3.792 1.00 0.00 C ATOM 61 CD1 PHE A 911 19.444 9.238 3.972 1.00 0.00 C ATOM 62 CD2 PHE A 911 21.678 9.845 4.535 1.00 0.00 C ATOM 63 CE1 PHE A 911 18.963 10.165 4.875 1.00 0.00 C ATOM 64 CE2 PHE A 911 21.203 10.775 5.437 1.00 0.00 C ATOM 65 CZ PHE A 911 19.840 10.892 5.650 1.00 0.00 C ATOM 0 H PHE A 911 19.477 9.365 1.754 1.00 0.00 H new ATOM 0 HA PHE A 911 22.206 9.245 1.246 1.00 0.00 H new ATOM 0 HB2 PHE A 911 20.700 7.171 2.843 1.00 0.00 H new ATOM 0 HB3 PHE A 911 22.329 7.767 3.094 1.00 0.00 H new ATOM 0 HD1 PHE A 911 18.750 8.641 3.399 1.00 0.00 H new ATOM 0 HD2 PHE A 911 22.743 9.723 4.406 1.00 0.00 H new ATOM 0 HE1 PHE A 911 17.899 10.320 4.974 1.00 0.00 H new ATOM 0 HE2 PHE A 911 21.892 11.409 5.975 1.00 0.00 H new ATOM 0 HZ PHE A 911 19.466 11.550 6.420 1.00 0.00 H new ATOM 75 N THR A 912 20.541 6.468 0.508 1.00 0.00 N ATOM 76 CA THR A 912 20.395 5.374 -0.431 1.00 0.00 C ATOM 77 C THR A 912 19.023 5.483 -1.080 1.00 0.00 C ATOM 78 O THR A 912 18.247 6.381 -0.741 1.00 0.00 O ATOM 79 CB THR A 912 20.517 4.002 0.265 1.00 0.00 C ATOM 80 OG1 THR A 912 19.413 3.808 1.156 1.00 0.00 O ATOM 81 CG2 THR A 912 21.812 3.900 1.051 1.00 0.00 C ATOM 0 H THR A 912 19.826 6.488 1.235 1.00 0.00 H new ATOM 0 HA THR A 912 21.191 5.443 -1.173 1.00 0.00 H new ATOM 0 HB THR A 912 20.514 3.233 -0.507 1.00 0.00 H new ATOM 0 HG1 THR A 912 19.712 3.307 1.944 1.00 0.00 H new ATOM 0 HG21 THR A 912 21.871 2.923 1.531 1.00 0.00 H new ATOM 0 HG22 THR A 912 22.658 4.024 0.375 1.00 0.00 H new ATOM 0 HG23 THR A 912 21.838 4.680 1.812 1.00 0.00 H new ATOM 89 N LEU A 913 18.705 4.578 -1.987 1.00 0.00 N ATOM 90 CA LEU A 913 17.392 4.584 -2.601 1.00 0.00 C ATOM 91 C LEU A 913 16.414 3.777 -1.757 1.00 0.00 C ATOM 92 O LEU A 913 15.205 3.995 -1.811 1.00 0.00 O ATOM 93 CB LEU A 913 17.445 4.050 -4.035 1.00 0.00 C ATOM 94 CG LEU A 913 18.309 4.871 -4.996 1.00 0.00 C ATOM 95 CD1 LEU A 913 19.728 4.333 -5.050 1.00 0.00 C ATOM 96 CD2 LEU A 913 17.696 4.891 -6.381 1.00 0.00 C ATOM 0 H LEU A 913 19.329 3.839 -2.311 1.00 0.00 H new ATOM 0 HA LEU A 913 17.043 5.616 -2.649 1.00 0.00 H new ATOM 0 HB2 LEU A 913 17.822 3.028 -4.013 1.00 0.00 H new ATOM 0 HB3 LEU A 913 16.430 4.006 -4.429 1.00 0.00 H new ATOM 0 HG LEU A 913 18.349 5.893 -4.620 1.00 0.00 H new ATOM 0 HD11 LEU A 913 20.319 4.935 -5.740 1.00 0.00 H new ATOM 0 HD12 LEU A 913 20.173 4.379 -4.056 1.00 0.00 H new ATOM 0 HD13 LEU A 913 19.712 3.298 -5.393 1.00 0.00 H new ATOM 0 HD21 LEU A 913 18.325 5.480 -7.049 1.00 0.00 H new ATOM 0 HD22 LEU A 913 17.619 3.872 -6.760 1.00 0.00 H new ATOM 0 HD23 LEU A 913 16.702 5.336 -6.333 1.00 0.00 H new ATOM 108 N VAL A 914 16.946 2.864 -0.948 1.00 0.00 N ATOM 109 CA VAL A 914 16.109 2.073 -0.055 1.00 0.00 C ATOM 110 C VAL A 914 15.690 2.887 1.164 1.00 0.00 C ATOM 111 O VAL A 914 14.699 2.571 1.814 1.00 0.00 O ATOM 112 CB VAL A 914 16.787 0.762 0.396 1.00 0.00 C ATOM 113 CG1 VAL A 914 17.022 -0.141 -0.800 1.00 0.00 C ATOM 114 CG2 VAL A 914 18.095 1.031 1.125 1.00 0.00 C ATOM 0 H VAL A 914 17.943 2.656 -0.893 1.00 0.00 H new ATOM 0 HA VAL A 914 15.223 1.801 -0.629 1.00 0.00 H new ATOM 0 HB VAL A 914 16.118 0.261 1.095 1.00 0.00 H new ATOM 0 HG11 VAL A 914 17.501 -1.063 -0.471 1.00 0.00 H new ATOM 0 HG12 VAL A 914 16.068 -0.376 -1.272 1.00 0.00 H new ATOM 0 HG13 VAL A 914 17.667 0.366 -1.518 1.00 0.00 H new ATOM 0 HG21 VAL A 914 18.544 0.085 1.428 1.00 0.00 H new ATOM 0 HG22 VAL A 914 18.779 1.562 0.462 1.00 0.00 H new ATOM 0 HG23 VAL A 914 17.901 1.639 2.008 1.00 0.00 H new ATOM 124 N GLN A 915 16.442 3.945 1.460 1.00 0.00 N ATOM 125 CA GLN A 915 16.047 4.903 2.491 1.00 0.00 C ATOM 126 C GLN A 915 14.680 5.487 2.158 1.00 0.00 C ATOM 127 O GLN A 915 13.849 5.720 3.040 1.00 0.00 O ATOM 128 CB GLN A 915 17.080 6.025 2.605 1.00 0.00 C ATOM 129 CG GLN A 915 18.367 5.610 3.291 1.00 0.00 C ATOM 130 CD GLN A 915 18.163 5.209 4.737 1.00 0.00 C ATOM 131 OE1 GLN A 915 18.878 4.357 5.259 1.00 0.00 O ATOM 132 NE2 GLN A 915 17.211 5.842 5.404 1.00 0.00 N ATOM 0 H GLN A 915 17.327 4.161 1.001 1.00 0.00 H new ATOM 0 HA GLN A 915 15.993 4.383 3.448 1.00 0.00 H new ATOM 0 HB2 GLN A 915 17.315 6.392 1.606 1.00 0.00 H new ATOM 0 HB3 GLN A 915 16.639 6.857 3.155 1.00 0.00 H new ATOM 0 HG2 GLN A 915 18.810 4.776 2.747 1.00 0.00 H new ATOM 0 HG3 GLN A 915 19.079 6.434 3.245 1.00 0.00 H new ATOM 0 HE21 GLN A 915 16.639 6.543 4.934 1.00 0.00 H new ATOM 0 HE22 GLN A 915 17.050 5.629 6.388 1.00 0.00 H new ATOM 141 N ARG A 916 14.461 5.707 0.865 1.00 0.00 N ATOM 142 CA ARG A 916 13.174 6.171 0.363 1.00 0.00 C ATOM 143 C ARG A 916 12.132 5.074 0.526 1.00 0.00 C ATOM 144 O ARG A 916 11.007 5.324 0.955 1.00 0.00 O ATOM 145 CB ARG A 916 13.294 6.557 -1.115 1.00 0.00 C ATOM 146 CG ARG A 916 14.298 7.666 -1.383 1.00 0.00 C ATOM 147 CD ARG A 916 14.523 7.862 -2.875 1.00 0.00 C ATOM 148 NE ARG A 916 13.280 8.153 -3.588 1.00 0.00 N ATOM 149 CZ ARG A 916 13.225 8.724 -4.793 1.00 0.00 C ATOM 150 NH1 ARG A 916 14.338 9.107 -5.409 1.00 0.00 N ATOM 151 NH2 ARG A 916 12.051 8.914 -5.380 1.00 0.00 N ATOM 0 H ARG A 916 15.166 5.569 0.141 1.00 0.00 H new ATOM 0 HA ARG A 916 12.866 7.047 0.934 1.00 0.00 H new ATOM 0 HB2 ARG A 916 13.580 5.675 -1.688 1.00 0.00 H new ATOM 0 HB3 ARG A 916 12.316 6.870 -1.479 1.00 0.00 H new ATOM 0 HG2 ARG A 916 13.941 8.597 -0.942 1.00 0.00 H new ATOM 0 HG3 ARG A 916 15.245 7.427 -0.899 1.00 0.00 H new ATOM 0 HD2 ARG A 916 15.228 8.678 -3.030 1.00 0.00 H new ATOM 0 HD3 ARG A 916 14.978 6.964 -3.293 1.00 0.00 H new ATOM 0 HE ARG A 916 12.400 7.904 -3.136 1.00 0.00 H new ATOM 0 HH11 ARG A 916 15.243 8.965 -4.961 1.00 0.00 H new ATOM 0 HH12 ARG A 916 14.287 9.543 -6.330 1.00 0.00 H new ATOM 0 HH21 ARG A 916 11.193 8.624 -4.910 1.00 0.00 H new ATOM 0 HH22 ARG A 916 12.006 9.350 -6.301 1.00 0.00 H new ATOM 165 N LEU A 917 12.536 3.848 0.194 1.00 0.00 N ATOM 166 CA LEU A 917 11.661 2.686 0.299 1.00 0.00 C ATOM 167 C LEU A 917 11.191 2.474 1.733 1.00 0.00 C ATOM 168 O LEU A 917 10.029 2.177 1.958 1.00 0.00 O ATOM 169 CB LEU A 917 12.372 1.430 -0.208 1.00 0.00 C ATOM 170 CG LEU A 917 12.634 1.395 -1.714 1.00 0.00 C ATOM 171 CD1 LEU A 917 13.432 0.159 -2.089 1.00 0.00 C ATOM 172 CD2 LEU A 917 11.318 1.430 -2.476 1.00 0.00 C ATOM 0 H LEU A 917 13.472 3.636 -0.152 1.00 0.00 H new ATOM 0 HA LEU A 917 10.786 2.875 -0.323 1.00 0.00 H new ATOM 0 HB2 LEU A 917 13.325 1.336 0.313 1.00 0.00 H new ATOM 0 HB3 LEU A 917 11.774 0.559 0.061 1.00 0.00 H new ATOM 0 HG LEU A 917 13.219 2.274 -1.985 1.00 0.00 H new ATOM 0 HD11 LEU A 917 13.608 0.152 -3.165 1.00 0.00 H new ATOM 0 HD12 LEU A 917 14.388 0.170 -1.565 1.00 0.00 H new ATOM 0 HD13 LEU A 917 12.874 -0.734 -1.807 1.00 0.00 H new ATOM 0 HD21 LEU A 917 11.517 1.405 -3.547 1.00 0.00 H new ATOM 0 HD22 LEU A 917 10.714 0.566 -2.199 1.00 0.00 H new ATOM 0 HD23 LEU A 917 10.779 2.344 -2.229 1.00 0.00 H new ATOM 184 N GLU A 918 12.099 2.632 2.692 1.00 0.00 N ATOM 185 CA GLU A 918 11.754 2.488 4.106 1.00 0.00 C ATOM 186 C GLU A 918 10.589 3.399 4.478 1.00 0.00 C ATOM 187 O GLU A 918 9.645 2.981 5.147 1.00 0.00 O ATOM 188 CB GLU A 918 12.953 2.816 4.991 1.00 0.00 C ATOM 189 CG GLU A 918 14.136 1.882 4.811 1.00 0.00 C ATOM 190 CD GLU A 918 15.307 2.269 5.688 1.00 0.00 C ATOM 191 OE1 GLU A 918 15.171 3.219 6.485 1.00 0.00 O ATOM 192 OE2 GLU A 918 16.375 1.623 5.575 1.00 0.00 O ATOM 0 H GLU A 918 13.078 2.859 2.518 1.00 0.00 H new ATOM 0 HA GLU A 918 11.461 1.451 4.269 1.00 0.00 H new ATOM 0 HB2 GLU A 918 13.275 3.836 4.783 1.00 0.00 H new ATOM 0 HB3 GLU A 918 12.638 2.788 6.034 1.00 0.00 H new ATOM 0 HG2 GLU A 918 13.831 0.862 5.045 1.00 0.00 H new ATOM 0 HG3 GLU A 918 14.448 1.890 3.767 1.00 0.00 H new ATOM 199 N HIS A 919 10.658 4.648 4.032 1.00 0.00 N ATOM 200 CA HIS A 919 9.611 5.617 4.324 1.00 0.00 C ATOM 201 C HIS A 919 8.328 5.271 3.581 1.00 0.00 C ATOM 202 O HIS A 919 7.254 5.191 4.181 1.00 0.00 O ATOM 203 CB HIS A 919 10.060 7.034 3.957 1.00 0.00 C ATOM 204 CG HIS A 919 11.027 7.630 4.930 1.00 0.00 C ATOM 205 ND1 HIS A 919 12.055 8.468 4.558 1.00 0.00 N ATOM 206 CD2 HIS A 919 11.102 7.522 6.277 1.00 0.00 C ATOM 207 CE1 HIS A 919 12.720 8.846 5.634 1.00 0.00 C ATOM 208 NE2 HIS A 919 12.160 8.287 6.689 1.00 0.00 N ATOM 0 H HIS A 919 11.426 5.012 3.468 1.00 0.00 H new ATOM 0 HA HIS A 919 9.415 5.579 5.396 1.00 0.00 H new ATOM 0 HB2 HIS A 919 10.518 7.016 2.968 1.00 0.00 H new ATOM 0 HB3 HIS A 919 9.183 7.677 3.890 1.00 0.00 H new ATOM 0 HD2 HIS A 919 10.448 6.940 6.910 1.00 0.00 H new ATOM 0 HE1 HIS A 919 13.578 9.502 5.648 1.00 0.00 H new ATOM 0 HE2 HIS A 919 12.465 8.405 7.655 1.00 0.00 H new ATOM 216 N ALA A 920 8.455 5.046 2.281 1.00 0.00 N ATOM 217 CA ALA A 920 7.306 4.753 1.437 1.00 0.00 C ATOM 218 C ALA A 920 6.620 3.456 1.853 1.00 0.00 C ATOM 219 O ALA A 920 5.395 3.380 1.879 1.00 0.00 O ATOM 220 CB ALA A 920 7.730 4.692 -0.022 1.00 0.00 C ATOM 0 H ALA A 920 9.347 5.061 1.786 1.00 0.00 H new ATOM 0 HA ALA A 920 6.583 5.559 1.562 1.00 0.00 H new ATOM 0 HB1 ALA A 920 6.862 4.472 -0.644 1.00 0.00 H new ATOM 0 HB2 ALA A 920 8.155 5.651 -0.318 1.00 0.00 H new ATOM 0 HB3 ALA A 920 8.477 3.909 -0.151 1.00 0.00 H new ATOM 226 N ALA A 921 7.409 2.446 2.201 1.00 0.00 N ATOM 227 CA ALA A 921 6.869 1.148 2.588 1.00 0.00 C ATOM 228 C ALA A 921 6.068 1.242 3.878 1.00 0.00 C ATOM 229 O ALA A 921 4.974 0.690 3.975 1.00 0.00 O ATOM 230 CB ALA A 921 7.979 0.120 2.733 1.00 0.00 C ATOM 0 H ALA A 921 8.427 2.501 2.223 1.00 0.00 H new ATOM 0 HA ALA A 921 6.196 0.825 1.794 1.00 0.00 H new ATOM 0 HB1 ALA A 921 7.551 -0.840 3.022 1.00 0.00 H new ATOM 0 HB2 ALA A 921 8.502 0.012 1.783 1.00 0.00 H new ATOM 0 HB3 ALA A 921 8.682 0.449 3.498 1.00 0.00 H new ATOM 236 N LYS A 922 6.604 1.956 4.863 1.00 0.00 N ATOM 237 CA LYS A 922 5.931 2.082 6.151 1.00 0.00 C ATOM 238 C LYS A 922 4.631 2.865 6.018 1.00 0.00 C ATOM 239 O LYS A 922 3.626 2.510 6.636 1.00 0.00 O ATOM 240 CB LYS A 922 6.831 2.744 7.193 1.00 0.00 C ATOM 241 CG LYS A 922 8.021 1.891 7.604 1.00 0.00 C ATOM 242 CD LYS A 922 8.679 2.419 8.870 1.00 0.00 C ATOM 243 CE LYS A 922 9.223 3.828 8.691 1.00 0.00 C ATOM 244 NZ LYS A 922 9.713 4.393 9.975 1.00 0.00 N ATOM 0 H LYS A 922 7.493 2.451 4.796 1.00 0.00 H new ATOM 0 HA LYS A 922 5.700 1.072 6.489 1.00 0.00 H new ATOM 0 HB2 LYS A 922 7.195 3.692 6.796 1.00 0.00 H new ATOM 0 HB3 LYS A 922 6.238 2.975 8.078 1.00 0.00 H new ATOM 0 HG2 LYS A 922 7.695 0.864 7.765 1.00 0.00 H new ATOM 0 HG3 LYS A 922 8.751 1.871 6.795 1.00 0.00 H new ATOM 0 HD2 LYS A 922 7.954 2.412 9.684 1.00 0.00 H new ATOM 0 HD3 LYS A 922 9.491 1.752 9.161 1.00 0.00 H new ATOM 0 HE2 LYS A 922 10.036 3.815 7.965 1.00 0.00 H new ATOM 0 HE3 LYS A 922 8.442 4.471 8.284 1.00 0.00 H new ATOM 0 HZ1 LYS A 922 10.077 5.354 9.815 1.00 0.00 H new ATOM 0 HZ2 LYS A 922 8.931 4.428 10.660 1.00 0.00 H new ATOM 0 HZ3 LYS A 922 10.475 3.793 10.350 1.00 0.00 H new ATOM 258 N GLN A 923 4.640 3.925 5.213 1.00 0.00 N ATOM 259 CA GLN A 923 3.437 4.727 5.029 1.00 0.00 C ATOM 260 C GLN A 923 2.445 4.001 4.125 1.00 0.00 C ATOM 261 O GLN A 923 1.236 4.171 4.264 1.00 0.00 O ATOM 262 CB GLN A 923 3.756 6.116 4.465 1.00 0.00 C ATOM 263 CG GLN A 923 4.282 6.110 3.042 1.00 0.00 C ATOM 264 CD GLN A 923 4.404 7.505 2.465 1.00 0.00 C ATOM 265 OE1 GLN A 923 4.634 8.472 3.192 1.00 0.00 O ATOM 266 NE2 GLN A 923 4.253 7.617 1.159 1.00 0.00 N ATOM 0 H GLN A 923 5.453 4.243 4.686 1.00 0.00 H new ATOM 0 HA GLN A 923 2.986 4.868 6.011 1.00 0.00 H new ATOM 0 HB2 GLN A 923 2.853 6.726 4.503 1.00 0.00 H new ATOM 0 HB3 GLN A 923 4.493 6.596 5.109 1.00 0.00 H new ATOM 0 HG2 GLN A 923 5.258 5.624 3.020 1.00 0.00 H new ATOM 0 HG3 GLN A 923 3.617 5.517 2.414 1.00 0.00 H new ATOM 0 HE21 GLN A 923 4.063 6.789 0.595 1.00 0.00 H new ATOM 0 HE22 GLN A 923 4.326 8.532 0.714 1.00 0.00 H new ATOM 275 N ALA A 924 2.955 3.189 3.202 1.00 0.00 N ATOM 276 CA ALA A 924 2.100 2.372 2.350 1.00 0.00 C ATOM 277 C ALA A 924 1.421 1.298 3.181 1.00 0.00 C ATOM 278 O ALA A 924 0.213 1.101 3.083 1.00 0.00 O ATOM 279 CB ALA A 924 2.894 1.744 1.216 1.00 0.00 C ATOM 0 H ALA A 924 3.954 3.081 3.027 1.00 0.00 H new ATOM 0 HA ALA A 924 1.340 3.015 1.907 1.00 0.00 H new ATOM 0 HB1 ALA A 924 2.230 1.140 0.597 1.00 0.00 H new ATOM 0 HB2 ALA A 924 3.343 2.529 0.608 1.00 0.00 H new ATOM 0 HB3 ALA A 924 3.680 1.111 1.629 1.00 0.00 H new ATOM 285 N ALA A 925 2.207 0.622 4.013 1.00 0.00 N ATOM 286 CA ALA A 925 1.686 -0.385 4.928 1.00 0.00 C ATOM 287 C ALA A 925 0.653 0.233 5.867 1.00 0.00 C ATOM 288 O ALA A 925 -0.392 -0.365 6.145 1.00 0.00 O ATOM 289 CB ALA A 925 2.827 -1.016 5.721 1.00 0.00 C ATOM 0 H ALA A 925 3.216 0.756 4.071 1.00 0.00 H new ATOM 0 HA ALA A 925 1.195 -1.166 4.348 1.00 0.00 H new ATOM 0 HB1 ALA A 925 2.425 -1.767 6.401 1.00 0.00 H new ATOM 0 HB2 ALA A 925 3.530 -1.487 5.034 1.00 0.00 H new ATOM 0 HB3 ALA A 925 3.342 -0.245 6.294 1.00 0.00 H new ATOM 295 N ALA A 926 0.947 1.441 6.338 1.00 0.00 N ATOM 296 CA ALA A 926 0.029 2.181 7.195 1.00 0.00 C ATOM 297 C ALA A 926 -1.261 2.505 6.458 1.00 0.00 C ATOM 298 O ALA A 926 -2.351 2.138 6.902 1.00 0.00 O ATOM 299 CB ALA A 926 0.683 3.464 7.682 1.00 0.00 C ATOM 0 H ALA A 926 1.820 1.930 6.139 1.00 0.00 H new ATOM 0 HA ALA A 926 -0.212 1.554 8.053 1.00 0.00 H new ATOM 0 HB1 ALA A 926 -0.013 4.007 8.321 1.00 0.00 H new ATOM 0 HB2 ALA A 926 1.582 3.222 8.248 1.00 0.00 H new ATOM 0 HB3 ALA A 926 0.949 4.084 6.826 1.00 0.00 H new ATOM 305 N SER A 927 -1.125 3.179 5.323 1.00 0.00 N ATOM 306 CA SER A 927 -2.269 3.592 4.523 1.00 0.00 C ATOM 307 C SER A 927 -3.094 2.386 4.091 1.00 0.00 C ATOM 308 O SER A 927 -4.321 2.446 4.066 1.00 0.00 O ATOM 309 CB SER A 927 -1.794 4.378 3.304 1.00 0.00 C ATOM 310 OG SER A 927 -1.034 5.510 3.697 1.00 0.00 O ATOM 0 H SER A 927 -0.223 3.453 4.933 1.00 0.00 H new ATOM 0 HA SER A 927 -2.905 4.233 5.133 1.00 0.00 H new ATOM 0 HB2 SER A 927 -1.191 3.734 2.664 1.00 0.00 H new ATOM 0 HB3 SER A 927 -2.653 4.698 2.715 1.00 0.00 H new ATOM 0 HG SER A 927 -0.179 5.215 4.075 1.00 0.00 H new ATOM 316 N ALA A 928 -2.418 1.288 3.767 1.00 0.00 N ATOM 317 CA ALA A 928 -3.096 0.053 3.402 1.00 0.00 C ATOM 318 C ALA A 928 -3.969 -0.432 4.547 1.00 0.00 C ATOM 319 O ALA A 928 -5.155 -0.693 4.363 1.00 0.00 O ATOM 320 CB ALA A 928 -2.088 -1.018 3.019 1.00 0.00 C ATOM 0 H ALA A 928 -1.400 1.230 3.750 1.00 0.00 H new ATOM 0 HA ALA A 928 -3.732 0.254 2.540 1.00 0.00 H new ATOM 0 HB1 ALA A 928 -2.615 -1.934 2.749 1.00 0.00 H new ATOM 0 HB2 ALA A 928 -1.498 -0.675 2.169 1.00 0.00 H new ATOM 0 HB3 ALA A 928 -1.427 -1.215 3.863 1.00 0.00 H new ATOM 326 N THR A 929 -3.377 -0.521 5.734 1.00 0.00 N ATOM 327 CA THR A 929 -4.096 -0.951 6.924 1.00 0.00 C ATOM 328 C THR A 929 -5.294 -0.035 7.191 1.00 0.00 C ATOM 329 O THR A 929 -6.397 -0.503 7.480 1.00 0.00 O ATOM 330 CB THR A 929 -3.169 -0.964 8.157 1.00 0.00 C ATOM 331 OG1 THR A 929 -1.980 -1.717 7.866 1.00 0.00 O ATOM 332 CG2 THR A 929 -3.872 -1.574 9.361 1.00 0.00 C ATOM 0 H THR A 929 -2.395 -0.299 5.896 1.00 0.00 H new ATOM 0 HA THR A 929 -4.454 -1.965 6.745 1.00 0.00 H new ATOM 0 HB THR A 929 -2.904 0.066 8.394 1.00 0.00 H new ATOM 0 HG1 THR A 929 -1.375 -1.175 7.318 1.00 0.00 H new ATOM 0 HG21 THR A 929 -3.197 -1.571 10.217 1.00 0.00 H new ATOM 0 HG22 THR A 929 -4.761 -0.989 9.598 1.00 0.00 H new ATOM 0 HG23 THR A 929 -4.163 -2.599 9.132 1.00 0.00 H new ATOM 340 N GLN A 930 -5.072 1.270 7.061 1.00 0.00 N ATOM 341 CA GLN A 930 -6.133 2.250 7.261 1.00 0.00 C ATOM 342 C GLN A 930 -7.233 2.083 6.217 1.00 0.00 C ATOM 343 O GLN A 930 -8.420 2.164 6.538 1.00 0.00 O ATOM 344 CB GLN A 930 -5.578 3.677 7.205 1.00 0.00 C ATOM 345 CG GLN A 930 -4.545 3.988 8.282 1.00 0.00 C ATOM 346 CD GLN A 930 -5.102 3.910 9.696 1.00 0.00 C ATOM 347 OE1 GLN A 930 -6.012 3.134 9.986 1.00 0.00 O ATOM 348 NE2 GLN A 930 -4.550 4.713 10.589 1.00 0.00 N ATOM 0 H GLN A 930 -4.167 1.672 6.818 1.00 0.00 H new ATOM 0 HA GLN A 930 -6.558 2.077 8.250 1.00 0.00 H new ATOM 0 HB2 GLN A 930 -5.127 3.841 6.226 1.00 0.00 H new ATOM 0 HB3 GLN A 930 -6.405 4.381 7.297 1.00 0.00 H new ATOM 0 HG2 GLN A 930 -3.713 3.290 8.189 1.00 0.00 H new ATOM 0 HG3 GLN A 930 -4.144 4.987 8.112 1.00 0.00 H new ATOM 0 HE21 GLN A 930 -3.797 5.343 10.312 1.00 0.00 H new ATOM 0 HE22 GLN A 930 -4.877 4.702 11.555 1.00 0.00 H new ATOM 357 N THR A 931 -6.838 1.839 4.973 1.00 0.00 N ATOM 358 CA THR A 931 -7.794 1.655 3.894 1.00 0.00 C ATOM 359 C THR A 931 -8.593 0.370 4.092 1.00 0.00 C ATOM 360 O THR A 931 -9.785 0.334 3.809 1.00 0.00 O ATOM 361 CB THR A 931 -7.101 1.631 2.515 1.00 0.00 C ATOM 362 OG1 THR A 931 -6.282 2.796 2.363 1.00 0.00 O ATOM 363 CG2 THR A 931 -8.125 1.589 1.387 1.00 0.00 C ATOM 0 H THR A 931 -5.861 1.764 4.689 1.00 0.00 H new ATOM 0 HA THR A 931 -8.474 2.507 3.919 1.00 0.00 H new ATOM 0 HB THR A 931 -6.486 0.733 2.462 1.00 0.00 H new ATOM 0 HG1 THR A 931 -5.429 2.659 2.825 1.00 0.00 H new ATOM 0 HG21 THR A 931 -7.609 1.573 0.427 1.00 0.00 H new ATOM 0 HG22 THR A 931 -8.737 0.693 1.485 1.00 0.00 H new ATOM 0 HG23 THR A 931 -8.762 2.472 1.441 1.00 0.00 H new ATOM 371 N ILE A 932 -7.938 -0.674 4.594 1.00 0.00 N ATOM 372 CA ILE A 932 -8.623 -1.928 4.894 1.00 0.00 C ATOM 373 C ILE A 932 -9.701 -1.702 5.950 1.00 0.00 C ATOM 374 O ILE A 932 -10.854 -2.087 5.765 1.00 0.00 O ATOM 375 CB ILE A 932 -7.645 -3.023 5.382 1.00 0.00 C ATOM 376 CG1 ILE A 932 -6.661 -3.392 4.269 1.00 0.00 C ATOM 377 CG2 ILE A 932 -8.412 -4.257 5.847 1.00 0.00 C ATOM 378 CD1 ILE A 932 -5.638 -4.432 4.678 1.00 0.00 C ATOM 0 H ILE A 932 -6.939 -0.677 4.801 1.00 0.00 H new ATOM 0 HA ILE A 932 -9.080 -2.274 3.967 1.00 0.00 H new ATOM 0 HB ILE A 932 -7.081 -2.631 6.228 1.00 0.00 H new ATOM 0 HG12 ILE A 932 -7.220 -3.764 3.411 1.00 0.00 H new ATOM 0 HG13 ILE A 932 -6.140 -2.491 3.944 1.00 0.00 H new ATOM 0 HG21 ILE A 932 -7.708 -5.017 6.187 1.00 0.00 H new ATOM 0 HG22 ILE A 932 -9.076 -3.985 6.667 1.00 0.00 H new ATOM 0 HG23 ILE A 932 -9.001 -4.652 5.020 1.00 0.00 H new ATOM 0 HD11 ILE A 932 -4.976 -4.642 3.838 1.00 0.00 H new ATOM 0 HD12 ILE A 932 -5.052 -4.056 5.516 1.00 0.00 H new ATOM 0 HD13 ILE A 932 -6.149 -5.348 4.975 1.00 0.00 H new ATOM 390 N ALA A 933 -9.318 -1.055 7.046 1.00 0.00 N ATOM 391 CA ALA A 933 -10.253 -0.749 8.125 1.00 0.00 C ATOM 392 C ALA A 933 -11.405 0.113 7.618 1.00 0.00 C ATOM 393 O ALA A 933 -12.564 -0.099 7.982 1.00 0.00 O ATOM 394 CB ALA A 933 -9.530 -0.054 9.268 1.00 0.00 C ATOM 0 H ALA A 933 -8.365 -0.732 7.211 1.00 0.00 H new ATOM 0 HA ALA A 933 -10.669 -1.687 8.494 1.00 0.00 H new ATOM 0 HB1 ALA A 933 -10.239 0.168 10.065 1.00 0.00 H new ATOM 0 HB2 ALA A 933 -8.745 -0.706 9.652 1.00 0.00 H new ATOM 0 HB3 ALA A 933 -9.087 0.874 8.907 1.00 0.00 H new ATOM 400 N ALA A 934 -11.080 1.077 6.764 1.00 0.00 N ATOM 401 CA ALA A 934 -12.084 1.946 6.172 1.00 0.00 C ATOM 402 C ALA A 934 -12.982 1.163 5.221 1.00 0.00 C ATOM 403 O ALA A 934 -14.197 1.343 5.214 1.00 0.00 O ATOM 404 CB ALA A 934 -11.422 3.102 5.440 1.00 0.00 C ATOM 0 H ALA A 934 -10.125 1.275 6.467 1.00 0.00 H new ATOM 0 HA ALA A 934 -12.701 2.349 6.975 1.00 0.00 H new ATOM 0 HB1 ALA A 934 -12.188 3.742 5.003 1.00 0.00 H new ATOM 0 HB2 ALA A 934 -10.822 3.681 6.142 1.00 0.00 H new ATOM 0 HB3 ALA A 934 -10.781 2.712 4.650 1.00 0.00 H new ATOM 410 N ALA A 935 -12.371 0.286 4.432 1.00 0.00 N ATOM 411 CA ALA A 935 -13.097 -0.531 3.468 1.00 0.00 C ATOM 412 C ALA A 935 -14.111 -1.429 4.163 1.00 0.00 C ATOM 413 O ALA A 935 -15.248 -1.555 3.715 1.00 0.00 O ATOM 414 CB ALA A 935 -12.124 -1.363 2.646 1.00 0.00 C ATOM 0 H ALA A 935 -11.364 0.122 4.443 1.00 0.00 H new ATOM 0 HA ALA A 935 -13.643 0.135 2.800 1.00 0.00 H new ATOM 0 HB1 ALA A 935 -12.679 -1.969 1.930 1.00 0.00 H new ATOM 0 HB2 ALA A 935 -11.442 -0.702 2.111 1.00 0.00 H new ATOM 0 HB3 ALA A 935 -11.553 -2.015 3.308 1.00 0.00 H new ATOM 420 N GLN A 936 -13.695 -2.042 5.264 1.00 0.00 N ATOM 421 CA GLN A 936 -14.582 -2.893 6.046 1.00 0.00 C ATOM 422 C GLN A 936 -15.769 -2.085 6.569 1.00 0.00 C ATOM 423 O GLN A 936 -16.908 -2.543 6.542 1.00 0.00 O ATOM 424 CB GLN A 936 -13.822 -3.526 7.214 1.00 0.00 C ATOM 425 CG GLN A 936 -12.627 -4.362 6.782 1.00 0.00 C ATOM 426 CD GLN A 936 -11.804 -4.861 7.954 1.00 0.00 C ATOM 427 OE1 GLN A 936 -11.758 -4.232 9.014 1.00 0.00 O ATOM 428 NE2 GLN A 936 -11.130 -5.984 7.767 1.00 0.00 N ATOM 0 H GLN A 936 -12.748 -1.965 5.636 1.00 0.00 H new ATOM 0 HA GLN A 936 -14.955 -3.688 5.400 1.00 0.00 H new ATOM 0 HB2 GLN A 936 -13.480 -2.737 7.884 1.00 0.00 H new ATOM 0 HB3 GLN A 936 -14.507 -4.154 7.784 1.00 0.00 H new ATOM 0 HG2 GLN A 936 -12.977 -5.215 6.201 1.00 0.00 H new ATOM 0 HG3 GLN A 936 -11.992 -3.768 6.125 1.00 0.00 H new ATOM 0 HE21 GLN A 936 -11.194 -6.475 6.875 1.00 0.00 H new ATOM 0 HE22 GLN A 936 -10.546 -6.359 8.515 1.00 0.00 H new ATOM 437 N HIS A 937 -15.489 -0.868 7.017 1.00 0.00 N ATOM 438 CA HIS A 937 -16.518 0.015 7.556 1.00 0.00 C ATOM 439 C HIS A 937 -17.455 0.509 6.453 1.00 0.00 C ATOM 440 O HIS A 937 -18.673 0.563 6.633 1.00 0.00 O ATOM 441 CB HIS A 937 -15.857 1.205 8.268 1.00 0.00 C ATOM 442 CG HIS A 937 -16.820 2.237 8.781 1.00 0.00 C ATOM 443 ND1 HIS A 937 -17.465 2.133 9.994 1.00 0.00 N ATOM 444 CD2 HIS A 937 -17.236 3.404 8.239 1.00 0.00 C ATOM 445 CE1 HIS A 937 -18.234 3.190 10.175 1.00 0.00 C ATOM 446 NE2 HIS A 937 -18.112 3.974 9.124 1.00 0.00 N ATOM 0 H HIS A 937 -14.551 -0.467 7.018 1.00 0.00 H new ATOM 0 HA HIS A 937 -17.116 -0.548 8.273 1.00 0.00 H new ATOM 0 HB2 HIS A 937 -15.267 0.830 9.104 1.00 0.00 H new ATOM 0 HB3 HIS A 937 -15.163 1.685 7.578 1.00 0.00 H new ATOM 0 HD2 HIS A 937 -16.934 3.811 7.285 1.00 0.00 H new ATOM 0 HE1 HIS A 937 -18.856 3.380 11.037 1.00 0.00 H new ATOM 0 HE2 HIS A 937 -18.593 4.863 8.990 1.00 0.00 H new ATOM 454 N ALA A 938 -16.878 0.864 5.317 1.00 0.00 N ATOM 455 CA ALA A 938 -17.636 1.439 4.217 1.00 0.00 C ATOM 456 C ALA A 938 -18.379 0.374 3.418 1.00 0.00 C ATOM 457 O ALA A 938 -19.283 0.693 2.647 1.00 0.00 O ATOM 458 CB ALA A 938 -16.713 2.236 3.311 1.00 0.00 C ATOM 0 H ALA A 938 -15.880 0.763 5.131 1.00 0.00 H new ATOM 0 HA ALA A 938 -18.386 2.105 4.643 1.00 0.00 H new ATOM 0 HB1 ALA A 938 -17.289 2.663 2.490 1.00 0.00 H new ATOM 0 HB2 ALA A 938 -16.246 3.038 3.882 1.00 0.00 H new ATOM 0 HB3 ALA A 938 -15.941 1.579 2.910 1.00 0.00 H new ATOM 464 N ALA A 939 -17.989 -0.885 3.594 1.00 0.00 N ATOM 465 CA ALA A 939 -18.664 -1.993 2.926 1.00 0.00 C ATOM 466 C ALA A 939 -20.140 -2.022 3.306 1.00 0.00 C ATOM 467 O ALA A 939 -21.009 -1.883 2.442 1.00 0.00 O ATOM 468 CB ALA A 939 -17.997 -3.315 3.278 1.00 0.00 C ATOM 0 H ALA A 939 -17.211 -1.163 4.192 1.00 0.00 H new ATOM 0 HA ALA A 939 -18.587 -1.846 1.849 1.00 0.00 H new ATOM 0 HB1 ALA A 939 -18.514 -4.130 2.771 1.00 0.00 H new ATOM 0 HB2 ALA A 939 -16.955 -3.293 2.960 1.00 0.00 H new ATOM 0 HB3 ALA A 939 -18.044 -3.471 4.356 1.00 0.00 H new ATOM 474 N SER A 940 -20.401 -2.201 4.605 1.00 0.00 N ATOM 475 CA SER A 940 -21.753 -2.158 5.167 1.00 0.00 C ATOM 476 C SER A 940 -22.590 -3.372 4.745 1.00 0.00 C ATOM 477 O SER A 940 -23.000 -4.174 5.588 1.00 0.00 O ATOM 478 CB SER A 940 -22.458 -0.854 4.770 1.00 0.00 C ATOM 479 OG SER A 940 -21.662 0.274 5.105 1.00 0.00 O ATOM 0 H SER A 940 -19.676 -2.381 5.299 1.00 0.00 H new ATOM 0 HA SER A 940 -21.656 -2.192 6.252 1.00 0.00 H new ATOM 0 HB2 SER A 940 -22.660 -0.857 3.699 1.00 0.00 H new ATOM 0 HB3 SER A 940 -23.421 -0.788 5.276 1.00 0.00 H new ATOM 0 HG SER A 940 -22.130 1.094 4.842 1.00 0.00 H new ATOM 485 N ALA A 941 -22.825 -3.510 3.451 1.00 0.00 N ATOM 486 CA ALA A 941 -23.667 -4.575 2.933 1.00 0.00 C ATOM 487 C ALA A 941 -23.184 -5.012 1.556 1.00 0.00 C ATOM 488 O ALA A 941 -22.518 -4.245 0.860 1.00 0.00 O ATOM 489 CB ALA A 941 -25.112 -4.105 2.862 1.00 0.00 C ATOM 0 H ALA A 941 -22.441 -2.893 2.735 1.00 0.00 H new ATOM 0 HA ALA A 941 -23.607 -5.430 3.606 1.00 0.00 H new ATOM 0 HB1 ALA A 941 -25.737 -4.909 2.473 1.00 0.00 H new ATOM 0 HB2 ALA A 941 -25.454 -3.829 3.859 1.00 0.00 H new ATOM 0 HB3 ALA A 941 -25.181 -3.240 2.203 1.00 0.00 H new ATOM 495 N PRO A 942 -23.491 -6.261 1.158 1.00 0.00 N ATOM 496 CA PRO A 942 -23.202 -6.758 -0.192 1.00 0.00 C ATOM 497 C PRO A 942 -23.811 -5.849 -1.258 1.00 0.00 C ATOM 498 O PRO A 942 -25.034 -5.716 -1.354 1.00 0.00 O ATOM 499 CB PRO A 942 -23.860 -8.140 -0.210 1.00 0.00 C ATOM 500 CG PRO A 942 -23.914 -8.554 1.217 1.00 0.00 C ATOM 501 CD PRO A 942 -24.130 -7.290 1.998 1.00 0.00 C ATOM 0 HA PRO A 942 -22.135 -6.790 -0.411 1.00 0.00 H new ATOM 0 HB2 PRO A 942 -24.857 -8.097 -0.647 1.00 0.00 H new ATOM 0 HB3 PRO A 942 -23.281 -8.846 -0.805 1.00 0.00 H new ATOM 0 HG2 PRO A 942 -24.723 -9.264 1.389 1.00 0.00 H new ATOM 0 HG3 PRO A 942 -22.989 -9.047 1.517 1.00 0.00 H new ATOM 0 HD2 PRO A 942 -25.190 -7.086 2.148 1.00 0.00 H new ATOM 0 HD3 PRO A 942 -23.673 -7.344 2.986 1.00 0.00 H new ATOM 509 N LYS A 943 -22.954 -5.220 -2.052 1.00 0.00 N ATOM 510 CA LYS A 943 -23.396 -4.181 -2.969 1.00 0.00 C ATOM 511 C LYS A 943 -23.888 -4.741 -4.299 1.00 0.00 C ATOM 512 O LYS A 943 -23.121 -4.875 -5.256 1.00 0.00 O ATOM 513 CB LYS A 943 -22.284 -3.156 -3.198 1.00 0.00 C ATOM 514 CG LYS A 943 -21.993 -2.299 -1.976 1.00 0.00 C ATOM 515 CD LYS A 943 -20.873 -1.307 -2.239 1.00 0.00 C ATOM 516 CE LYS A 943 -20.663 -0.376 -1.054 1.00 0.00 C ATOM 517 NZ LYS A 943 -21.835 0.514 -0.827 1.00 0.00 N ATOM 0 H LYS A 943 -21.952 -5.411 -2.079 1.00 0.00 H new ATOM 0 HA LYS A 943 -24.246 -3.687 -2.499 1.00 0.00 H new ATOM 0 HB2 LYS A 943 -21.373 -3.678 -3.492 1.00 0.00 H new ATOM 0 HB3 LYS A 943 -22.562 -2.508 -4.029 1.00 0.00 H new ATOM 0 HG2 LYS A 943 -22.895 -1.761 -1.686 1.00 0.00 H new ATOM 0 HG3 LYS A 943 -21.721 -2.941 -1.138 1.00 0.00 H new ATOM 0 HD2 LYS A 943 -19.949 -1.847 -2.447 1.00 0.00 H new ATOM 0 HD3 LYS A 943 -21.107 -0.720 -3.127 1.00 0.00 H new ATOM 0 HE2 LYS A 943 -20.478 -0.967 -0.157 1.00 0.00 H new ATOM 0 HE3 LYS A 943 -19.774 0.232 -1.224 1.00 0.00 H new ATOM 0 HZ1 LYS A 943 -21.538 1.507 -0.909 1.00 0.00 H new ATOM 0 HZ2 LYS A 943 -22.567 0.312 -1.537 1.00 0.00 H new ATOM 0 HZ3 LYS A 943 -22.220 0.346 0.124 1.00 0.00 H new ATOM 531 N ALA A 944 -25.172 -5.093 -4.320 1.00 0.00 N ATOM 532 CA ALA A 944 -25.896 -5.428 -5.547 1.00 0.00 C ATOM 533 C ALA A 944 -25.318 -6.636 -6.287 1.00 0.00 C ATOM 534 O ALA A 944 -24.546 -6.482 -7.235 1.00 0.00 O ATOM 535 CB ALA A 944 -25.957 -4.220 -6.471 1.00 0.00 C ATOM 0 H ALA A 944 -25.745 -5.155 -3.479 1.00 0.00 H new ATOM 0 HA ALA A 944 -26.904 -5.710 -5.242 1.00 0.00 H new ATOM 0 HB1 ALA A 944 -26.498 -4.484 -7.380 1.00 0.00 H new ATOM 0 HB2 ALA A 944 -26.471 -3.402 -5.967 1.00 0.00 H new ATOM 0 HB3 ALA A 944 -24.945 -3.908 -6.729 1.00 0.00 H new ATOM 541 N SER A 945 -25.690 -7.830 -5.826 1.00 0.00 N ATOM 542 CA SER A 945 -25.405 -9.081 -6.533 1.00 0.00 C ATOM 543 C SER A 945 -23.905 -9.264 -6.785 1.00 0.00 C ATOM 544 O SER A 945 -23.492 -9.797 -7.816 1.00 0.00 O ATOM 545 CB SER A 945 -26.184 -9.120 -7.854 1.00 0.00 C ATOM 546 OG SER A 945 -26.284 -10.443 -8.360 1.00 0.00 O ATOM 0 H SER A 945 -26.198 -7.959 -4.951 1.00 0.00 H new ATOM 0 HA SER A 945 -25.728 -9.908 -5.900 1.00 0.00 H new ATOM 0 HB2 SER A 945 -27.183 -8.711 -7.701 1.00 0.00 H new ATOM 0 HB3 SER A 945 -25.689 -8.485 -8.589 1.00 0.00 H new ATOM 0 HG SER A 945 -25.390 -10.841 -8.414 1.00 0.00 H new ATOM 552 N ALA A 946 -23.096 -8.846 -5.827 1.00 0.00 N ATOM 553 CA ALA A 946 -21.655 -8.992 -5.929 1.00 0.00 C ATOM 554 C ALA A 946 -21.186 -10.162 -5.075 1.00 0.00 C ATOM 555 O ALA A 946 -19.992 -10.328 -4.830 1.00 0.00 O ATOM 556 CB ALA A 946 -20.963 -7.707 -5.500 1.00 0.00 C ATOM 0 H ALA A 946 -23.415 -8.401 -4.966 1.00 0.00 H new ATOM 0 HA ALA A 946 -21.394 -9.193 -6.968 1.00 0.00 H new ATOM 0 HB1 ALA A 946 -19.883 -7.831 -5.581 1.00 0.00 H new ATOM 0 HB2 ALA A 946 -21.284 -6.888 -6.144 1.00 0.00 H new ATOM 0 HB3 ALA A 946 -21.225 -7.480 -4.467 1.00 0.00 H new ATOM 562 N GLY A 947 -22.140 -10.975 -4.633 1.00 0.00 N ATOM 563 CA GLY A 947 -21.831 -12.090 -3.764 1.00 0.00 C ATOM 564 C GLY A 947 -21.912 -11.696 -2.302 1.00 0.00 C ATOM 565 O GLY A 947 -22.339 -10.583 -1.987 1.00 0.00 O ATOM 0 H GLY A 947 -23.129 -10.878 -4.865 1.00 0.00 H new ATOM 0 HA2 GLY A 947 -22.524 -12.908 -3.960 1.00 0.00 H new ATOM 0 HA3 GLY A 947 -20.830 -12.460 -3.987 1.00 0.00 H new ATOM 569 N PRO A 948 -21.509 -12.586 -1.381 1.00 0.00 N ATOM 570 CA PRO A 948 -21.484 -12.284 0.056 1.00 0.00 C ATOM 571 C PRO A 948 -20.297 -11.406 0.424 1.00 0.00 C ATOM 572 O PRO A 948 -20.125 -10.998 1.575 1.00 0.00 O ATOM 573 CB PRO A 948 -21.360 -13.663 0.699 1.00 0.00 C ATOM 574 CG PRO A 948 -20.642 -14.490 -0.313 1.00 0.00 C ATOM 575 CD PRO A 948 -21.058 -13.963 -1.663 1.00 0.00 C ATOM 0 HA PRO A 948 -22.363 -11.730 0.385 1.00 0.00 H new ATOM 0 HB2 PRO A 948 -20.805 -13.614 1.636 1.00 0.00 H new ATOM 0 HB3 PRO A 948 -22.340 -14.082 0.930 1.00 0.00 H new ATOM 0 HG2 PRO A 948 -19.563 -14.414 -0.182 1.00 0.00 H new ATOM 0 HG3 PRO A 948 -20.902 -15.543 -0.210 1.00 0.00 H new ATOM 0 HD2 PRO A 948 -20.228 -13.975 -2.370 1.00 0.00 H new ATOM 0 HD3 PRO A 948 -21.856 -14.564 -2.098 1.00 0.00 H new ATOM 583 N GLN A 949 -19.494 -11.125 -0.578 1.00 0.00 N ATOM 584 CA GLN A 949 -18.312 -10.300 -0.441 1.00 0.00 C ATOM 585 C GLN A 949 -18.264 -9.316 -1.604 1.00 0.00 C ATOM 586 O GLN A 949 -17.984 -9.707 -2.735 1.00 0.00 O ATOM 587 CB GLN A 949 -17.065 -11.189 -0.416 1.00 0.00 C ATOM 588 CG GLN A 949 -15.753 -10.433 -0.330 1.00 0.00 C ATOM 589 CD GLN A 949 -14.550 -11.360 -0.294 1.00 0.00 C ATOM 590 OE1 GLN A 949 -13.519 -11.030 0.280 1.00 0.00 O ATOM 591 NE2 GLN A 949 -14.675 -12.530 -0.902 1.00 0.00 N ATOM 0 H GLN A 949 -19.645 -11.468 -1.526 1.00 0.00 H new ATOM 0 HA GLN A 949 -18.345 -9.740 0.493 1.00 0.00 H new ATOM 0 HB2 GLN A 949 -17.135 -11.867 0.435 1.00 0.00 H new ATOM 0 HB3 GLN A 949 -17.056 -11.805 -1.315 1.00 0.00 H new ATOM 0 HG2 GLN A 949 -15.666 -9.763 -1.186 1.00 0.00 H new ATOM 0 HG3 GLN A 949 -15.754 -9.809 0.564 1.00 0.00 H new ATOM 0 HE21 GLN A 949 -15.549 -12.771 -1.370 1.00 0.00 H new ATOM 0 HE22 GLN A 949 -13.898 -13.190 -0.902 1.00 0.00 H new ATOM 600 N PRO A 950 -18.567 -8.032 -1.337 1.00 0.00 N ATOM 601 CA PRO A 950 -18.726 -7.011 -2.385 1.00 0.00 C ATOM 602 C PRO A 950 -17.520 -6.891 -3.315 1.00 0.00 C ATOM 603 O PRO A 950 -17.543 -7.398 -4.435 1.00 0.00 O ATOM 604 CB PRO A 950 -18.930 -5.714 -1.596 1.00 0.00 C ATOM 605 CG PRO A 950 -19.438 -6.151 -0.266 1.00 0.00 C ATOM 606 CD PRO A 950 -18.782 -7.476 0.009 1.00 0.00 C ATOM 0 HA PRO A 950 -19.551 -7.261 -3.052 1.00 0.00 H new ATOM 0 HB2 PRO A 950 -17.997 -5.159 -1.500 1.00 0.00 H new ATOM 0 HB3 PRO A 950 -19.642 -5.056 -2.094 1.00 0.00 H new ATOM 0 HG2 PRO A 950 -19.188 -5.423 0.506 1.00 0.00 H new ATOM 0 HG3 PRO A 950 -20.524 -6.247 -0.274 1.00 0.00 H new ATOM 0 HD2 PRO A 950 -17.843 -7.356 0.549 1.00 0.00 H new ATOM 0 HD3 PRO A 950 -19.418 -8.122 0.614 1.00 0.00 H new ATOM 614 N LEU A 951 -16.468 -6.228 -2.851 1.00 0.00 N ATOM 615 CA LEU A 951 -15.287 -6.007 -3.677 1.00 0.00 C ATOM 616 C LEU A 951 -14.099 -5.642 -2.792 1.00 0.00 C ATOM 617 O LEU A 951 -13.026 -6.235 -2.897 1.00 0.00 O ATOM 618 CB LEU A 951 -15.554 -4.882 -4.692 1.00 0.00 C ATOM 619 CG LEU A 951 -14.910 -5.049 -6.077 1.00 0.00 C ATOM 620 CD1 LEU A 951 -13.404 -5.215 -5.970 1.00 0.00 C ATOM 621 CD2 LEU A 951 -15.528 -6.226 -6.815 1.00 0.00 C ATOM 0 H LEU A 951 -16.408 -5.835 -1.911 1.00 0.00 H new ATOM 0 HA LEU A 951 -15.058 -6.923 -4.222 1.00 0.00 H new ATOM 0 HB2 LEU A 951 -16.632 -4.789 -4.825 1.00 0.00 H new ATOM 0 HB3 LEU A 951 -15.204 -3.943 -4.263 1.00 0.00 H new ATOM 0 HG LEU A 951 -15.105 -4.141 -6.647 1.00 0.00 H new ATOM 0 HD11 LEU A 951 -12.979 -5.331 -6.967 1.00 0.00 H new ATOM 0 HD12 LEU A 951 -12.974 -4.335 -5.492 1.00 0.00 H new ATOM 0 HD13 LEU A 951 -13.177 -6.099 -5.374 1.00 0.00 H new ATOM 0 HD21 LEU A 951 -15.059 -6.328 -7.794 1.00 0.00 H new ATOM 0 HD22 LEU A 951 -15.371 -7.139 -6.240 1.00 0.00 H new ATOM 0 HD23 LEU A 951 -16.597 -6.056 -6.941 1.00 0.00 H new ATOM 633 N LEU A 952 -14.322 -4.668 -1.912 1.00 0.00 N ATOM 634 CA LEU A 952 -13.288 -4.167 -1.004 1.00 0.00 C ATOM 635 C LEU A 952 -12.543 -5.292 -0.290 1.00 0.00 C ATOM 636 O LEU A 952 -11.319 -5.384 -0.377 1.00 0.00 O ATOM 637 CB LEU A 952 -13.921 -3.231 0.030 1.00 0.00 C ATOM 638 CG LEU A 952 -14.458 -1.916 -0.531 1.00 0.00 C ATOM 639 CD1 LEU A 952 -15.292 -1.190 0.512 1.00 0.00 C ATOM 640 CD2 LEU A 952 -13.310 -1.036 -0.996 1.00 0.00 C ATOM 0 H LEU A 952 -15.224 -4.203 -1.807 1.00 0.00 H new ATOM 0 HA LEU A 952 -12.559 -3.627 -1.608 1.00 0.00 H new ATOM 0 HB2 LEU A 952 -14.738 -3.758 0.523 1.00 0.00 H new ATOM 0 HB3 LEU A 952 -13.179 -3.005 0.796 1.00 0.00 H new ATOM 0 HG LEU A 952 -15.097 -2.140 -1.386 1.00 0.00 H new ATOM 0 HD11 LEU A 952 -15.666 -0.256 0.093 1.00 0.00 H new ATOM 0 HD12 LEU A 952 -16.133 -1.818 0.806 1.00 0.00 H new ATOM 0 HD13 LEU A 952 -14.676 -0.976 1.385 1.00 0.00 H new ATOM 0 HD21 LEU A 952 -13.706 -0.102 -1.394 1.00 0.00 H new ATOM 0 HD22 LEU A 952 -12.652 -0.822 -0.154 1.00 0.00 H new ATOM 0 HD23 LEU A 952 -12.748 -1.552 -1.774 1.00 0.00 H new ATOM 652 N VAL A 953 -13.294 -6.153 0.392 1.00 0.00 N ATOM 653 CA VAL A 953 -12.709 -7.216 1.209 1.00 0.00 C ATOM 654 C VAL A 953 -11.768 -8.104 0.395 1.00 0.00 C ATOM 655 O VAL A 953 -10.709 -8.497 0.879 1.00 0.00 O ATOM 656 CB VAL A 953 -13.802 -8.091 1.858 1.00 0.00 C ATOM 657 CG1 VAL A 953 -13.187 -9.114 2.804 1.00 0.00 C ATOM 658 CG2 VAL A 953 -14.816 -7.223 2.591 1.00 0.00 C ATOM 0 H VAL A 953 -14.314 -6.136 0.396 1.00 0.00 H new ATOM 0 HA VAL A 953 -12.133 -6.724 1.993 1.00 0.00 H new ATOM 0 HB VAL A 953 -14.320 -8.631 1.066 1.00 0.00 H new ATOM 0 HG11 VAL A 953 -13.977 -9.719 3.249 1.00 0.00 H new ATOM 0 HG12 VAL A 953 -12.505 -9.759 2.249 1.00 0.00 H new ATOM 0 HG13 VAL A 953 -12.638 -8.598 3.591 1.00 0.00 H new ATOM 0 HG21 VAL A 953 -15.579 -7.857 3.042 1.00 0.00 H new ATOM 0 HG22 VAL A 953 -14.311 -6.653 3.370 1.00 0.00 H new ATOM 0 HG23 VAL A 953 -15.285 -6.537 1.886 1.00 0.00 H new ATOM 668 N GLN A 954 -12.146 -8.388 -0.850 1.00 0.00 N ATOM 669 CA GLN A 954 -11.340 -9.236 -1.727 1.00 0.00 C ATOM 670 C GLN A 954 -9.928 -8.680 -1.851 1.00 0.00 C ATOM 671 O GLN A 954 -8.938 -9.395 -1.666 1.00 0.00 O ATOM 672 CB GLN A 954 -11.971 -9.325 -3.120 1.00 0.00 C ATOM 673 CG GLN A 954 -13.406 -9.818 -3.117 1.00 0.00 C ATOM 674 CD GLN A 954 -14.031 -9.789 -4.498 1.00 0.00 C ATOM 675 OE1 GLN A 954 -14.604 -8.784 -4.908 1.00 0.00 O ATOM 676 NE2 GLN A 954 -13.930 -10.889 -5.226 1.00 0.00 N ATOM 0 H GLN A 954 -13.007 -8.043 -1.275 1.00 0.00 H new ATOM 0 HA GLN A 954 -11.300 -10.233 -1.288 1.00 0.00 H new ATOM 0 HB2 GLN A 954 -11.937 -8.341 -3.587 1.00 0.00 H new ATOM 0 HB3 GLN A 954 -11.370 -9.992 -3.738 1.00 0.00 H new ATOM 0 HG2 GLN A 954 -13.437 -10.836 -2.729 1.00 0.00 H new ATOM 0 HG3 GLN A 954 -13.998 -9.201 -2.441 1.00 0.00 H new ATOM 0 HE21 GLN A 954 -13.446 -11.705 -4.852 1.00 0.00 H new ATOM 0 HE22 GLN A 954 -14.336 -10.921 -6.161 1.00 0.00 H new ATOM 685 N SER A 955 -9.848 -7.391 -2.150 1.00 0.00 N ATOM 686 CA SER A 955 -8.573 -6.716 -2.293 1.00 0.00 C ATOM 687 C SER A 955 -7.856 -6.624 -0.948 1.00 0.00 C ATOM 688 O SER A 955 -6.648 -6.847 -0.866 1.00 0.00 O ATOM 689 CB SER A 955 -8.794 -5.319 -2.873 1.00 0.00 C ATOM 690 OG SER A 955 -9.564 -5.376 -4.063 1.00 0.00 O ATOM 0 H SER A 955 -10.659 -6.791 -2.298 1.00 0.00 H new ATOM 0 HA SER A 955 -7.945 -7.292 -2.973 1.00 0.00 H new ATOM 0 HB2 SER A 955 -9.300 -4.693 -2.138 1.00 0.00 H new ATOM 0 HB3 SER A 955 -7.831 -4.852 -3.081 1.00 0.00 H new ATOM 0 HG SER A 955 -9.371 -4.590 -4.616 1.00 0.00 H new ATOM 696 N CYS A 956 -8.611 -6.317 0.106 1.00 0.00 N ATOM 697 CA CYS A 956 -8.051 -6.180 1.449 1.00 0.00 C ATOM 698 C CYS A 956 -7.356 -7.461 1.900 1.00 0.00 C ATOM 699 O CYS A 956 -6.328 -7.415 2.578 1.00 0.00 O ATOM 700 CB CYS A 956 -9.149 -5.805 2.447 1.00 0.00 C ATOM 701 SG CYS A 956 -9.937 -4.213 2.114 1.00 0.00 S ATOM 0 H CYS A 956 -9.617 -6.158 0.054 1.00 0.00 H new ATOM 0 HA CYS A 956 -7.306 -5.385 1.416 1.00 0.00 H new ATOM 0 HB2 CYS A 956 -9.912 -6.584 2.441 1.00 0.00 H new ATOM 0 HB3 CYS A 956 -8.722 -5.784 3.450 1.00 0.00 H new ATOM 0 HG CYS A 956 -9.179 -3.510 1.325 1.00 0.00 H new ATOM 707 N LYS A 957 -7.914 -8.603 1.520 1.00 0.00 N ATOM 708 CA LYS A 957 -7.330 -9.892 1.868 1.00 0.00 C ATOM 709 C LYS A 957 -5.977 -10.079 1.186 1.00 0.00 C ATOM 710 O LYS A 957 -5.033 -10.589 1.789 1.00 0.00 O ATOM 711 CB LYS A 957 -8.283 -11.028 1.486 1.00 0.00 C ATOM 712 CG LYS A 957 -9.594 -11.002 2.257 1.00 0.00 C ATOM 713 CD LYS A 957 -10.589 -12.040 1.752 1.00 0.00 C ATOM 714 CE LYS A 957 -10.262 -13.451 2.232 1.00 0.00 C ATOM 715 NZ LYS A 957 -9.050 -14.017 1.580 1.00 0.00 N ATOM 0 H LYS A 957 -8.771 -8.663 0.970 1.00 0.00 H new ATOM 0 HA LYS A 957 -7.172 -9.915 2.946 1.00 0.00 H new ATOM 0 HB2 LYS A 957 -8.497 -10.970 0.419 1.00 0.00 H new ATOM 0 HB3 LYS A 957 -7.787 -11.983 1.660 1.00 0.00 H new ATOM 0 HG2 LYS A 957 -9.394 -11.179 3.314 1.00 0.00 H new ATOM 0 HG3 LYS A 957 -10.038 -10.010 2.179 1.00 0.00 H new ATOM 0 HD2 LYS A 957 -11.591 -11.770 2.086 1.00 0.00 H new ATOM 0 HD3 LYS A 957 -10.602 -12.025 0.662 1.00 0.00 H new ATOM 0 HE2 LYS A 957 -10.115 -13.437 3.312 1.00 0.00 H new ATOM 0 HE3 LYS A 957 -11.113 -14.103 2.035 1.00 0.00 H new ATOM 0 HZ1 LYS A 957 -9.209 -15.022 1.364 1.00 0.00 H new ATOM 0 HZ2 LYS A 957 -8.856 -13.500 0.699 1.00 0.00 H new ATOM 0 HZ3 LYS A 957 -8.236 -13.926 2.221 1.00 0.00 H new ATOM 729 N ALA A 958 -5.882 -9.640 -0.063 1.00 0.00 N ATOM 730 CA ALA A 958 -4.644 -9.761 -0.825 1.00 0.00 C ATOM 731 C ALA A 958 -3.599 -8.778 -0.311 1.00 0.00 C ATOM 732 O ALA A 958 -2.425 -9.120 -0.150 1.00 0.00 O ATOM 733 CB ALA A 958 -4.909 -9.535 -2.306 1.00 0.00 C ATOM 0 H ALA A 958 -6.648 -9.197 -0.571 1.00 0.00 H new ATOM 0 HA ALA A 958 -4.256 -10.771 -0.694 1.00 0.00 H new ATOM 0 HB1 ALA A 958 -3.976 -9.629 -2.861 1.00 0.00 H new ATOM 0 HB2 ALA A 958 -5.621 -10.278 -2.666 1.00 0.00 H new ATOM 0 HB3 ALA A 958 -5.320 -8.537 -2.454 1.00 0.00 H new ATOM 739 N VAL A 959 -4.040 -7.555 -0.038 1.00 0.00 N ATOM 740 CA VAL A 959 -3.168 -6.525 0.508 1.00 0.00 C ATOM 741 C VAL A 959 -2.576 -6.974 1.841 1.00 0.00 C ATOM 742 O VAL A 959 -1.384 -6.800 2.092 1.00 0.00 O ATOM 743 CB VAL A 959 -3.928 -5.191 0.700 1.00 0.00 C ATOM 744 CG1 VAL A 959 -3.051 -4.154 1.382 1.00 0.00 C ATOM 745 CG2 VAL A 959 -4.422 -4.665 -0.637 1.00 0.00 C ATOM 0 H VAL A 959 -5.003 -7.253 -0.188 1.00 0.00 H new ATOM 0 HA VAL A 959 -2.361 -6.365 -0.207 1.00 0.00 H new ATOM 0 HB VAL A 959 -4.787 -5.383 1.342 1.00 0.00 H new ATOM 0 HG11 VAL A 959 -3.611 -3.227 1.504 1.00 0.00 H new ATOM 0 HG12 VAL A 959 -2.744 -4.524 2.360 1.00 0.00 H new ATOM 0 HG13 VAL A 959 -2.168 -3.966 0.772 1.00 0.00 H new ATOM 0 HG21 VAL A 959 -4.954 -3.726 -0.484 1.00 0.00 H new ATOM 0 HG22 VAL A 959 -3.572 -4.497 -1.298 1.00 0.00 H new ATOM 0 HG23 VAL A 959 -5.094 -5.394 -1.089 1.00 0.00 H new ATOM 755 N ALA A 960 -3.412 -7.589 2.672 1.00 0.00 N ATOM 756 CA ALA A 960 -2.997 -8.052 3.993 1.00 0.00 C ATOM 757 C ALA A 960 -1.876 -9.087 3.908 1.00 0.00 C ATOM 758 O ALA A 960 -1.132 -9.279 4.867 1.00 0.00 O ATOM 759 CB ALA A 960 -4.186 -8.625 4.749 1.00 0.00 C ATOM 0 H ALA A 960 -4.389 -7.780 2.451 1.00 0.00 H new ATOM 0 HA ALA A 960 -2.608 -7.190 4.535 1.00 0.00 H new ATOM 0 HB1 ALA A 960 -3.862 -8.966 5.732 1.00 0.00 H new ATOM 0 HB2 ALA A 960 -4.949 -7.855 4.865 1.00 0.00 H new ATOM 0 HB3 ALA A 960 -4.601 -9.465 4.192 1.00 0.00 H new ATOM 765 N GLU A 961 -1.754 -9.746 2.761 1.00 0.00 N ATOM 766 CA GLU A 961 -0.694 -10.727 2.554 1.00 0.00 C ATOM 767 C GLU A 961 0.644 -10.036 2.315 1.00 0.00 C ATOM 768 O GLU A 961 1.701 -10.568 2.656 1.00 0.00 O ATOM 769 CB GLU A 961 -1.018 -11.630 1.361 1.00 0.00 C ATOM 770 CG GLU A 961 -2.246 -12.499 1.560 1.00 0.00 C ATOM 771 CD GLU A 961 -2.095 -13.465 2.714 1.00 0.00 C ATOM 772 OE1 GLU A 961 -1.336 -14.446 2.576 1.00 0.00 O ATOM 773 OE2 GLU A 961 -2.721 -13.240 3.771 1.00 0.00 O ATOM 0 H GLU A 961 -2.375 -9.619 1.961 1.00 0.00 H new ATOM 0 HA GLU A 961 -0.625 -11.335 3.456 1.00 0.00 H new ATOM 0 HB2 GLU A 961 -1.165 -11.009 0.477 1.00 0.00 H new ATOM 0 HB3 GLU A 961 -0.160 -12.272 1.161 1.00 0.00 H new ATOM 0 HG2 GLU A 961 -3.113 -11.862 1.736 1.00 0.00 H new ATOM 0 HG3 GLU A 961 -2.442 -13.059 0.646 1.00 0.00 H new ATOM 780 N GLN A 962 0.592 -8.841 1.741 1.00 0.00 N ATOM 781 CA GLN A 962 1.802 -8.133 1.342 1.00 0.00 C ATOM 782 C GLN A 962 2.225 -7.082 2.368 1.00 0.00 C ATOM 783 O GLN A 962 3.377 -6.645 2.369 1.00 0.00 O ATOM 784 CB GLN A 962 1.598 -7.485 -0.027 1.00 0.00 C ATOM 785 CG GLN A 962 1.538 -8.485 -1.169 1.00 0.00 C ATOM 786 CD GLN A 962 2.866 -9.177 -1.415 1.00 0.00 C ATOM 787 OE1 GLN A 962 2.905 -10.340 -1.818 1.00 0.00 O ATOM 788 NE2 GLN A 962 3.966 -8.464 -1.202 1.00 0.00 N ATOM 0 H GLN A 962 -0.275 -8.342 1.541 1.00 0.00 H new ATOM 0 HA GLN A 962 2.607 -8.866 1.284 1.00 0.00 H new ATOM 0 HB2 GLN A 962 0.674 -6.907 -0.012 1.00 0.00 H new ATOM 0 HB3 GLN A 962 2.411 -6.783 -0.212 1.00 0.00 H new ATOM 0 HG2 GLN A 962 0.778 -9.235 -0.950 1.00 0.00 H new ATOM 0 HG3 GLN A 962 1.227 -7.972 -2.079 1.00 0.00 H new ATOM 0 HE21 GLN A 962 3.894 -7.503 -0.868 1.00 0.00 H new ATOM 0 HE22 GLN A 962 4.883 -8.877 -1.373 1.00 0.00 H new ATOM 797 N ILE A 963 1.301 -6.677 3.237 1.00 0.00 N ATOM 798 CA ILE A 963 1.601 -5.687 4.279 1.00 0.00 C ATOM 799 C ILE A 963 2.791 -6.117 5.153 1.00 0.00 C ATOM 800 O ILE A 963 3.762 -5.368 5.279 1.00 0.00 O ATOM 801 CB ILE A 963 0.375 -5.395 5.180 1.00 0.00 C ATOM 802 CG1 ILE A 963 -0.749 -4.757 4.358 1.00 0.00 C ATOM 803 CG2 ILE A 963 0.763 -4.485 6.341 1.00 0.00 C ATOM 804 CD1 ILE A 963 -2.004 -4.482 5.156 1.00 0.00 C ATOM 0 H ILE A 963 0.339 -7.016 3.244 1.00 0.00 H new ATOM 0 HA ILE A 963 1.867 -4.771 3.752 1.00 0.00 H new ATOM 0 HB ILE A 963 0.018 -6.340 5.589 1.00 0.00 H new ATOM 0 HG12 ILE A 963 -0.389 -3.821 3.930 1.00 0.00 H new ATOM 0 HG13 ILE A 963 -0.996 -5.414 3.524 1.00 0.00 H new ATOM 0 HG21 ILE A 963 -0.113 -4.293 6.961 1.00 0.00 H new ATOM 0 HG22 ILE A 963 1.533 -4.969 6.941 1.00 0.00 H new ATOM 0 HG23 ILE A 963 1.146 -3.542 5.952 1.00 0.00 H new ATOM 0 HD11 ILE A 963 -2.755 -4.030 4.508 1.00 0.00 H new ATOM 0 HD12 ILE A 963 -2.389 -5.417 5.562 1.00 0.00 H new ATOM 0 HD13 ILE A 963 -1.773 -3.800 5.974 1.00 0.00 H new ATOM 816 N PRO A 964 2.750 -7.324 5.767 1.00 0.00 N ATOM 817 CA PRO A 964 3.855 -7.806 6.603 1.00 0.00 C ATOM 818 C PRO A 964 5.156 -7.926 5.819 1.00 0.00 C ATOM 819 O PRO A 964 6.235 -7.755 6.375 1.00 0.00 O ATOM 820 CB PRO A 964 3.386 -9.187 7.081 1.00 0.00 C ATOM 821 CG PRO A 964 2.309 -9.581 6.134 1.00 0.00 C ATOM 822 CD PRO A 964 1.650 -8.301 5.712 1.00 0.00 C ATOM 0 HA PRO A 964 4.072 -7.118 7.421 1.00 0.00 H new ATOM 0 HB2 PRO A 964 4.204 -9.907 7.069 1.00 0.00 H new ATOM 0 HB3 PRO A 964 3.014 -9.144 8.105 1.00 0.00 H new ATOM 0 HG2 PRO A 964 2.718 -10.112 5.275 1.00 0.00 H new ATOM 0 HG3 PRO A 964 1.594 -10.251 6.611 1.00 0.00 H new ATOM 0 HD2 PRO A 964 1.228 -8.376 4.710 1.00 0.00 H new ATOM 0 HD3 PRO A 964 0.835 -8.028 6.382 1.00 0.00 H new ATOM 830 N LEU A 965 5.044 -8.198 4.524 1.00 0.00 N ATOM 831 CA LEU A 965 6.214 -8.338 3.666 1.00 0.00 C ATOM 832 C LEU A 965 6.913 -7.000 3.479 1.00 0.00 C ATOM 833 O LEU A 965 8.143 -6.938 3.438 1.00 0.00 O ATOM 834 CB LEU A 965 5.818 -8.934 2.316 1.00 0.00 C ATOM 835 CG LEU A 965 5.400 -10.403 2.370 1.00 0.00 C ATOM 836 CD1 LEU A 965 4.913 -10.873 1.012 1.00 0.00 C ATOM 837 CD2 LEU A 965 6.562 -11.261 2.843 1.00 0.00 C ATOM 0 H LEU A 965 4.153 -8.326 4.045 1.00 0.00 H new ATOM 0 HA LEU A 965 6.914 -9.018 4.151 1.00 0.00 H new ATOM 0 HB2 LEU A 965 4.996 -8.350 1.903 1.00 0.00 H new ATOM 0 HB3 LEU A 965 6.658 -8.833 1.628 1.00 0.00 H new ATOM 0 HG LEU A 965 4.578 -10.503 3.079 1.00 0.00 H new ATOM 0 HD11 LEU A 965 4.621 -11.921 1.073 1.00 0.00 H new ATOM 0 HD12 LEU A 965 4.055 -10.274 0.706 1.00 0.00 H new ATOM 0 HD13 LEU A 965 5.713 -10.762 0.280 1.00 0.00 H new ATOM 0 HD21 LEU A 965 6.253 -12.306 2.878 1.00 0.00 H new ATOM 0 HD22 LEU A 965 7.399 -11.153 2.153 1.00 0.00 H new ATOM 0 HD23 LEU A 965 6.869 -10.941 3.838 1.00 0.00 H new ATOM 849 N LEU A 966 6.127 -5.934 3.369 1.00 0.00 N ATOM 850 CA LEU A 966 6.678 -4.587 3.310 1.00 0.00 C ATOM 851 C LEU A 966 7.475 -4.301 4.567 1.00 0.00 C ATOM 852 O LEU A 966 8.666 -4.012 4.511 1.00 0.00 O ATOM 853 CB LEU A 966 5.573 -3.538 3.190 1.00 0.00 C ATOM 854 CG LEU A 966 4.785 -3.538 1.888 1.00 0.00 C ATOM 855 CD1 LEU A 966 3.711 -2.466 1.946 1.00 0.00 C ATOM 856 CD2 LEU A 966 5.710 -3.306 0.703 1.00 0.00 C ATOM 0 H LEU A 966 5.109 -5.977 3.319 1.00 0.00 H new ATOM 0 HA LEU A 966 7.318 -4.532 2.430 1.00 0.00 H new ATOM 0 HB2 LEU A 966 4.874 -3.681 4.014 1.00 0.00 H new ATOM 0 HB3 LEU A 966 6.021 -2.553 3.320 1.00 0.00 H new ATOM 0 HG LEU A 966 4.311 -4.511 1.758 1.00 0.00 H new ATOM 0 HD11 LEU A 966 3.146 -2.466 1.014 1.00 0.00 H new ATOM 0 HD12 LEU A 966 3.037 -2.671 2.778 1.00 0.00 H new ATOM 0 HD13 LEU A 966 4.177 -1.491 2.088 1.00 0.00 H new ATOM 0 HD21 LEU A 966 5.128 -3.309 -0.219 1.00 0.00 H new ATOM 0 HD22 LEU A 966 6.209 -2.343 0.814 1.00 0.00 H new ATOM 0 HD23 LEU A 966 6.457 -4.099 0.664 1.00 0.00 H new ATOM 868 N VAL A 967 6.801 -4.418 5.705 1.00 0.00 N ATOM 869 CA VAL A 967 7.393 -4.097 6.991 1.00 0.00 C ATOM 870 C VAL A 967 8.572 -5.022 7.297 1.00 0.00 C ATOM 871 O VAL A 967 9.566 -4.596 7.878 1.00 0.00 O ATOM 872 CB VAL A 967 6.344 -4.176 8.118 1.00 0.00 C ATOM 873 CG1 VAL A 967 6.928 -3.700 9.441 1.00 0.00 C ATOM 874 CG2 VAL A 967 5.115 -3.355 7.750 1.00 0.00 C ATOM 0 H VAL A 967 5.834 -4.737 5.759 1.00 0.00 H new ATOM 0 HA VAL A 967 7.763 -3.073 6.938 1.00 0.00 H new ATOM 0 HB VAL A 967 6.047 -5.218 8.238 1.00 0.00 H new ATOM 0 HG11 VAL A 967 6.168 -3.766 10.219 1.00 0.00 H new ATOM 0 HG12 VAL A 967 7.778 -4.327 9.710 1.00 0.00 H new ATOM 0 HG13 VAL A 967 7.257 -2.666 9.342 1.00 0.00 H new ATOM 0 HG21 VAL A 967 4.381 -3.418 8.553 1.00 0.00 H new ATOM 0 HG22 VAL A 967 5.403 -2.314 7.603 1.00 0.00 H new ATOM 0 HG23 VAL A 967 4.680 -3.744 6.830 1.00 0.00 H new ATOM 884 N GLN A 968 8.463 -6.281 6.881 1.00 0.00 N ATOM 885 CA GLN A 968 9.564 -7.231 7.006 1.00 0.00 C ATOM 886 C GLN A 968 10.772 -6.729 6.224 1.00 0.00 C ATOM 887 O GLN A 968 11.908 -6.801 6.696 1.00 0.00 O ATOM 888 CB GLN A 968 9.140 -8.607 6.495 1.00 0.00 C ATOM 889 CG GLN A 968 10.223 -9.668 6.604 1.00 0.00 C ATOM 890 CD GLN A 968 9.776 -11.005 6.050 1.00 0.00 C ATOM 891 OE1 GLN A 968 8.957 -11.071 5.135 1.00 0.00 O ATOM 892 NE2 GLN A 968 10.309 -12.086 6.595 1.00 0.00 N ATOM 0 H GLN A 968 7.621 -6.667 6.454 1.00 0.00 H new ATOM 0 HA GLN A 968 9.834 -7.321 8.058 1.00 0.00 H new ATOM 0 HB2 GLN A 968 8.265 -8.937 7.055 1.00 0.00 H new ATOM 0 HB3 GLN A 968 8.837 -8.518 5.452 1.00 0.00 H new ATOM 0 HG2 GLN A 968 11.111 -9.334 6.068 1.00 0.00 H new ATOM 0 HG3 GLN A 968 10.508 -9.787 7.649 1.00 0.00 H new ATOM 0 HE21 GLN A 968 10.986 -11.994 7.353 1.00 0.00 H new ATOM 0 HE22 GLN A 968 10.043 -13.011 6.258 1.00 0.00 H new ATOM 901 N GLY A 969 10.515 -6.220 5.025 1.00 0.00 N ATOM 902 CA GLY A 969 11.566 -5.618 4.231 1.00 0.00 C ATOM 903 C GLY A 969 12.151 -4.395 4.908 1.00 0.00 C ATOM 904 O GLY A 969 13.368 -4.210 4.924 1.00 0.00 O ATOM 0 H GLY A 969 9.593 -6.214 4.588 1.00 0.00 H new ATOM 0 HA2 GLY A 969 12.355 -6.350 4.057 1.00 0.00 H new ATOM 0 HA3 GLY A 969 11.170 -5.339 3.255 1.00 0.00 H new ATOM 908 N VAL A 970 11.280 -3.566 5.482 1.00 0.00 N ATOM 909 CA VAL A 970 11.710 -2.375 6.208 1.00 0.00 C ATOM 910 C VAL A 970 12.598 -2.775 7.387 1.00 0.00 C ATOM 911 O VAL A 970 13.654 -2.187 7.612 1.00 0.00 O ATOM 912 CB VAL A 970 10.512 -1.546 6.731 1.00 0.00 C ATOM 913 CG1 VAL A 970 10.978 -0.203 7.263 1.00 0.00 C ATOM 914 CG2 VAL A 970 9.460 -1.343 5.649 1.00 0.00 C ATOM 0 H VAL A 970 10.269 -3.699 5.457 1.00 0.00 H new ATOM 0 HA VAL A 970 12.269 -1.754 5.508 1.00 0.00 H new ATOM 0 HB VAL A 970 10.057 -2.109 7.546 1.00 0.00 H new ATOM 0 HG11 VAL A 970 10.120 0.363 7.625 1.00 0.00 H new ATOM 0 HG12 VAL A 970 11.681 -0.360 8.081 1.00 0.00 H new ATOM 0 HG13 VAL A 970 11.469 0.354 6.465 1.00 0.00 H new ATOM 0 HG21 VAL A 970 8.633 -0.757 6.051 1.00 0.00 H new ATOM 0 HG22 VAL A 970 9.903 -0.814 4.805 1.00 0.00 H new ATOM 0 HG23 VAL A 970 9.089 -2.312 5.315 1.00 0.00 H new ATOM 924 N ARG A 971 12.177 -3.810 8.111 1.00 0.00 N ATOM 925 CA ARG A 971 12.939 -4.312 9.252 1.00 0.00 C ATOM 926 C ARG A 971 14.211 -5.018 8.792 1.00 0.00 C ATOM 927 O ARG A 971 15.047 -5.395 9.606 1.00 0.00 O ATOM 928 CB ARG A 971 12.096 -5.271 10.097 1.00 0.00 C ATOM 929 CG ARG A 971 10.865 -4.625 10.708 1.00 0.00 C ATOM 930 CD ARG A 971 10.128 -5.582 11.633 1.00 0.00 C ATOM 931 NE ARG A 971 9.764 -6.833 10.967 1.00 0.00 N ATOM 932 CZ ARG A 971 8.509 -7.235 10.768 1.00 0.00 C ATOM 933 NH1 ARG A 971 7.494 -6.475 11.162 1.00 0.00 N ATOM 934 NH2 ARG A 971 8.268 -8.405 10.187 1.00 0.00 N ATOM 0 H ARG A 971 11.312 -4.318 7.927 1.00 0.00 H new ATOM 0 HA ARG A 971 13.214 -3.453 9.864 1.00 0.00 H new ATOM 0 HB2 ARG A 971 11.784 -6.111 9.476 1.00 0.00 H new ATOM 0 HB3 ARG A 971 12.716 -5.678 10.896 1.00 0.00 H new ATOM 0 HG2 ARG A 971 11.159 -3.735 11.264 1.00 0.00 H new ATOM 0 HG3 ARG A 971 10.194 -4.297 9.914 1.00 0.00 H new ATOM 0 HD2 ARG A 971 10.755 -5.803 12.497 1.00 0.00 H new ATOM 0 HD3 ARG A 971 9.226 -5.098 12.009 1.00 0.00 H new ATOM 0 HE ARG A 971 10.517 -7.435 10.634 1.00 0.00 H new ATOM 0 HH11 ARG A 971 7.674 -5.581 11.618 1.00 0.00 H new ATOM 0 HH12 ARG A 971 6.535 -6.785 11.008 1.00 0.00 H new ATOM 0 HH21 ARG A 971 9.044 -8.998 9.892 1.00 0.00 H new ATOM 0 HH22 ARG A 971 7.307 -8.711 10.036 1.00 0.00 H new ATOM 948 N GLY A 972 14.336 -5.219 7.489 1.00 0.00 N ATOM 949 CA GLY A 972 15.547 -5.783 6.937 1.00 0.00 C ATOM 950 C GLY A 972 16.547 -4.702 6.592 1.00 0.00 C ATOM 951 O GLY A 972 17.721 -4.787 6.958 1.00 0.00 O ATOM 0 H GLY A 972 13.615 -5.000 6.802 1.00 0.00 H new ATOM 0 HA2 GLY A 972 15.989 -6.475 7.654 1.00 0.00 H new ATOM 0 HA3 GLY A 972 15.308 -6.360 6.043 1.00 0.00 H new ATOM 955 N SER A 973 16.071 -3.674 5.903 1.00 0.00 N ATOM 956 CA SER A 973 16.909 -2.546 5.522 1.00 0.00 C ATOM 957 C SER A 973 17.404 -1.809 6.763 1.00 0.00 C ATOM 958 O SER A 973 18.548 -1.366 6.821 1.00 0.00 O ATOM 959 CB SER A 973 16.128 -1.590 4.612 1.00 0.00 C ATOM 960 OG SER A 973 16.953 -0.546 4.126 1.00 0.00 O ATOM 0 H SER A 973 15.102 -3.598 5.595 1.00 0.00 H new ATOM 0 HA SER A 973 17.773 -2.923 4.975 1.00 0.00 H new ATOM 0 HB2 SER A 973 15.710 -2.145 3.773 1.00 0.00 H new ATOM 0 HB3 SER A 973 15.289 -1.165 5.163 1.00 0.00 H new ATOM 0 HG SER A 973 16.626 0.314 4.465 1.00 0.00 H new ATOM 966 N GLN A 974 16.543 -1.708 7.767 1.00 0.00 N ATOM 967 CA GLN A 974 16.887 -1.006 8.996 1.00 0.00 C ATOM 968 C GLN A 974 17.567 -1.938 9.992 1.00 0.00 C ATOM 969 O GLN A 974 17.764 -1.589 11.157 1.00 0.00 O ATOM 970 CB GLN A 974 15.640 -0.376 9.609 1.00 0.00 C ATOM 971 CG GLN A 974 14.942 0.572 8.653 1.00 0.00 C ATOM 972 CD GLN A 974 13.811 1.344 9.292 1.00 0.00 C ATOM 973 OE1 GLN A 974 13.160 0.873 10.225 1.00 0.00 O ATOM 974 NE2 GLN A 974 13.570 2.538 8.784 1.00 0.00 N ATOM 0 H GLN A 974 15.603 -2.103 7.755 1.00 0.00 H new ATOM 0 HA GLN A 974 17.594 -0.214 8.750 1.00 0.00 H new ATOM 0 HB2 GLN A 974 14.947 -1.163 9.906 1.00 0.00 H new ATOM 0 HB3 GLN A 974 15.917 0.164 10.515 1.00 0.00 H new ATOM 0 HG2 GLN A 974 15.672 1.276 8.253 1.00 0.00 H new ATOM 0 HG3 GLN A 974 14.552 0.003 7.809 1.00 0.00 H new ATOM 0 HE21 GLN A 974 14.136 2.887 8.011 1.00 0.00 H new ATOM 0 HE22 GLN A 974 12.818 3.112 9.165 1.00 0.00 H new ATOM 983 N ALA A 975 17.919 -3.127 9.527 1.00 0.00 N ATOM 984 CA ALA A 975 18.714 -4.055 10.314 1.00 0.00 C ATOM 985 C ALA A 975 20.091 -4.197 9.686 1.00 0.00 C ATOM 986 O ALA A 975 21.110 -4.180 10.375 1.00 0.00 O ATOM 987 CB ALA A 975 18.030 -5.411 10.413 1.00 0.00 C ATOM 0 H ALA A 975 17.664 -3.473 8.602 1.00 0.00 H new ATOM 0 HA ALA A 975 18.817 -3.662 11.325 1.00 0.00 H new ATOM 0 HB1 ALA A 975 18.646 -6.087 11.007 1.00 0.00 H new ATOM 0 HB2 ALA A 975 17.057 -5.294 10.889 1.00 0.00 H new ATOM 0 HB3 ALA A 975 17.897 -5.825 9.414 1.00 0.00 H new ATOM 993 N GLN A 976 20.106 -4.328 8.366 1.00 0.00 N ATOM 994 CA GLN A 976 21.348 -4.393 7.608 1.00 0.00 C ATOM 995 C GLN A 976 21.278 -3.450 6.409 1.00 0.00 C ATOM 996 O GLN A 976 20.913 -3.860 5.308 1.00 0.00 O ATOM 997 CB GLN A 976 21.616 -5.827 7.134 1.00 0.00 C ATOM 998 CG GLN A 976 21.867 -6.814 8.264 1.00 0.00 C ATOM 999 CD GLN A 976 22.087 -8.231 7.764 1.00 0.00 C ATOM 1000 OE1 GLN A 976 22.829 -9.008 8.367 1.00 0.00 O ATOM 1001 NE2 GLN A 976 21.436 -8.585 6.668 1.00 0.00 N ATOM 0 H GLN A 976 19.264 -4.392 7.794 1.00 0.00 H new ATOM 0 HA GLN A 976 22.167 -4.084 8.257 1.00 0.00 H new ATOM 0 HB2 GLN A 976 20.764 -6.170 6.548 1.00 0.00 H new ATOM 0 HB3 GLN A 976 22.480 -5.824 6.469 1.00 0.00 H new ATOM 0 HG2 GLN A 976 22.740 -6.494 8.834 1.00 0.00 H new ATOM 0 HG3 GLN A 976 21.018 -6.802 8.948 1.00 0.00 H new ATOM 0 HE21 GLN A 976 20.830 -7.914 6.196 1.00 0.00 H new ATOM 0 HE22 GLN A 976 21.540 -9.529 6.295 1.00 0.00 H new ATOM 1010 N PRO A 977 21.613 -2.164 6.614 1.00 0.00 N ATOM 1011 CA PRO A 977 21.524 -1.134 5.570 1.00 0.00 C ATOM 1012 C PRO A 977 22.569 -1.311 4.471 1.00 0.00 C ATOM 1013 O PRO A 977 22.436 -0.758 3.377 1.00 0.00 O ATOM 1014 CB PRO A 977 21.771 0.182 6.325 1.00 0.00 C ATOM 1015 CG PRO A 977 21.684 -0.165 7.776 1.00 0.00 C ATOM 1016 CD PRO A 977 22.091 -1.604 7.883 1.00 0.00 C ATOM 0 HA PRO A 977 20.562 -1.176 5.058 1.00 0.00 H new ATOM 0 HB2 PRO A 977 22.748 0.597 6.079 1.00 0.00 H new ATOM 0 HB3 PRO A 977 21.028 0.933 6.056 1.00 0.00 H new ATOM 0 HG2 PRO A 977 22.341 0.471 8.369 1.00 0.00 H new ATOM 0 HG3 PRO A 977 20.672 -0.017 8.152 1.00 0.00 H new ATOM 0 HD2 PRO A 977 23.170 -1.713 7.994 1.00 0.00 H new ATOM 0 HD3 PRO A 977 21.631 -2.093 8.741 1.00 0.00 H new ATOM 1024 N ASP A 978 23.611 -2.078 4.764 1.00 0.00 N ATOM 1025 CA ASP A 978 24.675 -2.320 3.796 1.00 0.00 C ATOM 1026 C ASP A 978 24.365 -3.555 2.960 1.00 0.00 C ATOM 1027 O ASP A 978 24.905 -3.733 1.867 1.00 0.00 O ATOM 1028 CB ASP A 978 26.020 -2.485 4.511 1.00 0.00 C ATOM 1029 CG ASP A 978 27.158 -2.808 3.563 1.00 0.00 C ATOM 1030 OD1 ASP A 978 27.577 -1.909 2.799 1.00 0.00 O ATOM 1031 OD2 ASP A 978 27.640 -3.963 3.578 1.00 0.00 O ATOM 0 H ASP A 978 23.743 -2.543 5.662 1.00 0.00 H new ATOM 0 HA ASP A 978 24.738 -1.459 3.131 1.00 0.00 H new ATOM 0 HB2 ASP A 978 26.253 -1.567 5.051 1.00 0.00 H new ATOM 0 HB3 ASP A 978 25.936 -3.279 5.253 1.00 0.00 H new ATOM 1036 N SER A 979 23.472 -4.392 3.466 1.00 0.00 N ATOM 1037 CA SER A 979 23.107 -5.622 2.784 1.00 0.00 C ATOM 1038 C SER A 979 22.262 -5.330 1.548 1.00 0.00 C ATOM 1039 O SER A 979 21.218 -4.677 1.636 1.00 0.00 O ATOM 1040 CB SER A 979 22.340 -6.549 3.731 1.00 0.00 C ATOM 1041 OG SER A 979 21.883 -7.711 3.057 1.00 0.00 O ATOM 0 H SER A 979 22.986 -4.240 4.350 1.00 0.00 H new ATOM 0 HA SER A 979 24.025 -6.116 2.467 1.00 0.00 H new ATOM 0 HB2 SER A 979 22.984 -6.837 4.562 1.00 0.00 H new ATOM 0 HB3 SER A 979 21.490 -6.015 4.157 1.00 0.00 H new ATOM 0 HG SER A 979 21.398 -8.285 3.686 1.00 0.00 H new ATOM 1047 N PRO A 980 22.709 -5.803 0.374 1.00 0.00 N ATOM 1048 CA PRO A 980 21.948 -5.676 -0.869 1.00 0.00 C ATOM 1049 C PRO A 980 20.703 -6.559 -0.853 1.00 0.00 C ATOM 1050 O PRO A 980 19.757 -6.334 -1.608 1.00 0.00 O ATOM 1051 CB PRO A 980 22.930 -6.142 -1.947 1.00 0.00 C ATOM 1052 CG PRO A 980 23.891 -7.028 -1.233 1.00 0.00 C ATOM 1053 CD PRO A 980 23.999 -6.488 0.167 1.00 0.00 C ATOM 0 HA PRO A 980 21.586 -4.661 -1.032 1.00 0.00 H new ATOM 0 HB2 PRO A 980 22.416 -6.678 -2.745 1.00 0.00 H new ATOM 0 HB3 PRO A 980 23.440 -5.297 -2.409 1.00 0.00 H new ATOM 0 HG2 PRO A 980 23.538 -8.059 -1.226 1.00 0.00 H new ATOM 0 HG3 PRO A 980 24.863 -7.026 -1.727 1.00 0.00 H new ATOM 0 HD2 PRO A 980 24.151 -7.286 0.894 1.00 0.00 H new ATOM 0 HD3 PRO A 980 24.839 -5.801 0.268 1.00 0.00 H new ATOM 1061 N SER A 981 20.705 -7.551 0.034 1.00 0.00 N ATOM 1062 CA SER A 981 19.565 -8.443 0.188 1.00 0.00 C ATOM 1063 C SER A 981 18.364 -7.662 0.710 1.00 0.00 C ATOM 1064 O SER A 981 17.219 -7.945 0.351 1.00 0.00 O ATOM 1065 CB SER A 981 19.914 -9.590 1.142 1.00 0.00 C ATOM 1066 OG SER A 981 18.848 -10.520 1.248 1.00 0.00 O ATOM 0 H SER A 981 21.486 -7.755 0.657 1.00 0.00 H new ATOM 0 HA SER A 981 19.313 -8.868 -0.783 1.00 0.00 H new ATOM 0 HB2 SER A 981 20.810 -10.100 0.787 1.00 0.00 H new ATOM 0 HB3 SER A 981 20.146 -9.187 2.128 1.00 0.00 H new ATOM 0 HG SER A 981 19.102 -11.240 1.862 1.00 0.00 H new ATOM 1072 N ALA A 982 18.641 -6.661 1.542 1.00 0.00 N ATOM 1073 CA ALA A 982 17.599 -5.808 2.094 1.00 0.00 C ATOM 1074 C ALA A 982 16.959 -4.965 0.997 1.00 0.00 C ATOM 1075 O ALA A 982 15.766 -4.663 1.048 1.00 0.00 O ATOM 1076 CB ALA A 982 18.171 -4.917 3.186 1.00 0.00 C ATOM 0 H ALA A 982 19.584 -6.422 1.848 1.00 0.00 H new ATOM 0 HA ALA A 982 16.828 -6.442 2.531 1.00 0.00 H new ATOM 0 HB1 ALA A 982 17.381 -4.284 3.590 1.00 0.00 H new ATOM 0 HB2 ALA A 982 18.583 -5.537 3.983 1.00 0.00 H new ATOM 0 HB3 ALA A 982 18.960 -4.291 2.769 1.00 0.00 H new ATOM 1082 N GLN A 983 17.762 -4.604 -0.002 1.00 0.00 N ATOM 1083 CA GLN A 983 17.282 -3.825 -1.136 1.00 0.00 C ATOM 1084 C GLN A 983 16.194 -4.580 -1.881 1.00 0.00 C ATOM 1085 O GLN A 983 15.043 -4.146 -1.923 1.00 0.00 O ATOM 1086 CB GLN A 983 18.427 -3.499 -2.101 1.00 0.00 C ATOM 1087 CG GLN A 983 19.475 -2.567 -1.523 1.00 0.00 C ATOM 1088 CD GLN A 983 20.574 -2.241 -2.514 1.00 0.00 C ATOM 1089 OE1 GLN A 983 20.349 -2.226 -3.725 1.00 0.00 O ATOM 1090 NE2 GLN A 983 21.764 -1.965 -2.008 1.00 0.00 N ATOM 0 H GLN A 983 18.753 -4.841 -0.047 1.00 0.00 H new ATOM 0 HA GLN A 983 16.872 -2.893 -0.747 1.00 0.00 H new ATOM 0 HB2 GLN A 983 18.909 -4.429 -2.403 1.00 0.00 H new ATOM 0 HB3 GLN A 983 18.012 -3.048 -3.002 1.00 0.00 H new ATOM 0 HG2 GLN A 983 18.996 -1.643 -1.200 1.00 0.00 H new ATOM 0 HG3 GLN A 983 19.914 -3.025 -0.637 1.00 0.00 H new ATOM 0 HE21 GLN A 983 21.907 -1.989 -0.998 1.00 0.00 H new ATOM 0 HE22 GLN A 983 22.539 -1.728 -2.627 1.00 0.00 H new ATOM 1099 N LEU A 984 16.560 -5.723 -2.449 1.00 0.00 N ATOM 1100 CA LEU A 984 15.629 -6.523 -3.236 1.00 0.00 C ATOM 1101 C LEU A 984 14.451 -6.987 -2.388 1.00 0.00 C ATOM 1102 O LEU A 984 13.349 -7.171 -2.905 1.00 0.00 O ATOM 1103 CB LEU A 984 16.333 -7.728 -3.870 1.00 0.00 C ATOM 1104 CG LEU A 984 17.194 -7.423 -5.105 1.00 0.00 C ATOM 1105 CD1 LEU A 984 16.378 -6.695 -6.162 1.00 0.00 C ATOM 1106 CD2 LEU A 984 18.431 -6.620 -4.732 1.00 0.00 C ATOM 0 H LEU A 984 17.498 -6.118 -2.379 1.00 0.00 H new ATOM 0 HA LEU A 984 15.248 -5.888 -4.036 1.00 0.00 H new ATOM 0 HB2 LEU A 984 16.966 -8.194 -3.115 1.00 0.00 H new ATOM 0 HB3 LEU A 984 15.577 -8.462 -4.149 1.00 0.00 H new ATOM 0 HG LEU A 984 17.528 -8.373 -5.522 1.00 0.00 H new ATOM 0 HD11 LEU A 984 17.006 -6.488 -7.028 1.00 0.00 H new ATOM 0 HD12 LEU A 984 15.536 -7.318 -6.465 1.00 0.00 H new ATOM 0 HD13 LEU A 984 16.006 -5.756 -5.752 1.00 0.00 H new ATOM 0 HD21 LEU A 984 19.019 -6.421 -5.628 1.00 0.00 H new ATOM 0 HD22 LEU A 984 18.129 -5.676 -4.279 1.00 0.00 H new ATOM 0 HD23 LEU A 984 19.033 -7.187 -4.022 1.00 0.00 H new ATOM 1118 N ALA A 985 14.682 -7.164 -1.090 1.00 0.00 N ATOM 1119 CA ALA A 985 13.609 -7.514 -0.167 1.00 0.00 C ATOM 1120 C ALA A 985 12.514 -6.457 -0.209 1.00 0.00 C ATOM 1121 O ALA A 985 11.335 -6.777 -0.362 1.00 0.00 O ATOM 1122 CB ALA A 985 14.145 -7.665 1.249 1.00 0.00 C ATOM 0 H ALA A 985 15.600 -7.071 -0.656 1.00 0.00 H new ATOM 0 HA ALA A 985 13.187 -8.470 -0.476 1.00 0.00 H new ATOM 0 HB1 ALA A 985 13.328 -7.926 1.921 1.00 0.00 H new ATOM 0 HB2 ALA A 985 14.899 -8.452 1.271 1.00 0.00 H new ATOM 0 HB3 ALA A 985 14.593 -6.725 1.571 1.00 0.00 H new ATOM 1128 N LEU A 986 12.918 -5.197 -0.091 1.00 0.00 N ATOM 1129 CA LEU A 986 11.988 -4.078 -0.169 1.00 0.00 C ATOM 1130 C LEU A 986 11.436 -3.921 -1.580 1.00 0.00 C ATOM 1131 O LEU A 986 10.226 -3.831 -1.770 1.00 0.00 O ATOM 1132 CB LEU A 986 12.672 -2.780 0.265 1.00 0.00 C ATOM 1133 CG LEU A 986 12.660 -2.510 1.769 1.00 0.00 C ATOM 1134 CD1 LEU A 986 13.509 -1.292 2.096 1.00 0.00 C ATOM 1135 CD2 LEU A 986 11.233 -2.309 2.253 1.00 0.00 C ATOM 0 H LEU A 986 13.889 -4.925 0.060 1.00 0.00 H new ATOM 0 HA LEU A 986 11.159 -4.288 0.507 1.00 0.00 H new ATOM 0 HB2 LEU A 986 13.707 -2.802 -0.076 1.00 0.00 H new ATOM 0 HB3 LEU A 986 12.187 -1.946 -0.242 1.00 0.00 H new ATOM 0 HG LEU A 986 13.084 -3.373 2.283 1.00 0.00 H new ATOM 0 HD11 LEU A 986 13.490 -1.113 3.171 1.00 0.00 H new ATOM 0 HD12 LEU A 986 14.536 -1.468 1.775 1.00 0.00 H new ATOM 0 HD13 LEU A 986 13.111 -0.421 1.576 1.00 0.00 H new ATOM 0 HD21 LEU A 986 11.236 -2.117 3.326 1.00 0.00 H new ATOM 0 HD22 LEU A 986 10.789 -1.459 1.734 1.00 0.00 H new ATOM 0 HD23 LEU A 986 10.649 -3.206 2.046 1.00 0.00 H new ATOM 1147 N ILE A 987 12.331 -3.900 -2.561 1.00 0.00 N ATOM 1148 CA ILE A 987 11.957 -3.683 -3.955 1.00 0.00 C ATOM 1149 C ILE A 987 10.894 -4.682 -4.415 1.00 0.00 C ATOM 1150 O ILE A 987 9.837 -4.289 -4.912 1.00 0.00 O ATOM 1151 CB ILE A 987 13.188 -3.781 -4.882 1.00 0.00 C ATOM 1152 CG1 ILE A 987 14.231 -2.734 -4.481 1.00 0.00 C ATOM 1153 CG2 ILE A 987 12.778 -3.596 -6.337 1.00 0.00 C ATOM 1154 CD1 ILE A 987 15.576 -2.922 -5.146 1.00 0.00 C ATOM 0 H ILE A 987 13.332 -4.032 -2.415 1.00 0.00 H new ATOM 0 HA ILE A 987 11.540 -2.678 -4.018 1.00 0.00 H new ATOM 0 HB ILE A 987 13.628 -4.773 -4.776 1.00 0.00 H new ATOM 0 HG12 ILE A 987 13.850 -1.743 -4.728 1.00 0.00 H new ATOM 0 HG13 ILE A 987 14.364 -2.764 -3.400 1.00 0.00 H new ATOM 0 HG21 ILE A 987 13.659 -3.668 -6.975 1.00 0.00 H new ATOM 0 HG22 ILE A 987 12.064 -4.371 -6.615 1.00 0.00 H new ATOM 0 HG23 ILE A 987 12.318 -2.616 -6.464 1.00 0.00 H new ATOM 0 HD11 ILE A 987 16.260 -2.142 -4.811 1.00 0.00 H new ATOM 0 HD12 ILE A 987 15.981 -3.898 -4.879 1.00 0.00 H new ATOM 0 HD13 ILE A 987 15.459 -2.862 -6.228 1.00 0.00 H new ATOM 1166 N ALA A 988 11.164 -5.967 -4.221 1.00 0.00 N ATOM 1167 CA ALA A 988 10.250 -7.013 -4.657 1.00 0.00 C ATOM 1168 C ALA A 988 8.946 -6.969 -3.871 1.00 0.00 C ATOM 1169 O ALA A 988 7.866 -7.132 -4.441 1.00 0.00 O ATOM 1170 CB ALA A 988 10.905 -8.378 -4.529 1.00 0.00 C ATOM 0 H ALA A 988 12.009 -6.309 -3.764 1.00 0.00 H new ATOM 0 HA ALA A 988 10.013 -6.837 -5.706 1.00 0.00 H new ATOM 0 HB1 ALA A 988 10.208 -9.148 -4.859 1.00 0.00 H new ATOM 0 HB2 ALA A 988 11.802 -8.411 -5.148 1.00 0.00 H new ATOM 0 HB3 ALA A 988 11.176 -8.555 -3.488 1.00 0.00 H new ATOM 1176 N ALA A 989 9.046 -6.727 -2.567 1.00 0.00 N ATOM 1177 CA ALA A 989 7.865 -6.657 -1.713 1.00 0.00 C ATOM 1178 C ALA A 989 6.983 -5.487 -2.119 1.00 0.00 C ATOM 1179 O ALA A 989 5.758 -5.598 -2.132 1.00 0.00 O ATOM 1180 CB ALA A 989 8.261 -6.537 -0.251 1.00 0.00 C ATOM 0 H ALA A 989 9.930 -6.577 -2.080 1.00 0.00 H new ATOM 0 HA ALA A 989 7.300 -7.580 -1.840 1.00 0.00 H new ATOM 0 HB1 ALA A 989 7.364 -6.486 0.366 1.00 0.00 H new ATOM 0 HB2 ALA A 989 8.852 -7.406 0.038 1.00 0.00 H new ATOM 0 HB3 ALA A 989 8.852 -5.632 -0.107 1.00 0.00 H new ATOM 1186 N SER A 990 7.617 -4.371 -2.459 1.00 0.00 N ATOM 1187 CA SER A 990 6.902 -3.183 -2.893 1.00 0.00 C ATOM 1188 C SER A 990 6.162 -3.451 -4.198 1.00 0.00 C ATOM 1189 O SER A 990 4.972 -3.171 -4.309 1.00 0.00 O ATOM 1190 CB SER A 990 7.874 -2.015 -3.065 1.00 0.00 C ATOM 1191 OG SER A 990 8.578 -1.764 -1.862 1.00 0.00 O ATOM 0 H SER A 990 8.632 -4.267 -2.441 1.00 0.00 H new ATOM 0 HA SER A 990 6.170 -2.921 -2.129 1.00 0.00 H new ATOM 0 HB2 SER A 990 8.580 -2.239 -3.865 1.00 0.00 H new ATOM 0 HB3 SER A 990 7.326 -1.121 -3.364 1.00 0.00 H new ATOM 0 HG SER A 990 9.354 -2.360 -1.806 1.00 0.00 H new ATOM 1197 N GLN A 991 6.867 -4.016 -5.174 1.00 0.00 N ATOM 1198 CA GLN A 991 6.271 -4.327 -6.471 1.00 0.00 C ATOM 1199 C GLN A 991 5.109 -5.303 -6.314 1.00 0.00 C ATOM 1200 O GLN A 991 4.037 -5.121 -6.900 1.00 0.00 O ATOM 1201 CB GLN A 991 7.326 -4.907 -7.417 1.00 0.00 C ATOM 1202 CG GLN A 991 8.456 -3.943 -7.739 1.00 0.00 C ATOM 1203 CD GLN A 991 9.513 -4.550 -8.643 1.00 0.00 C ATOM 1204 OE1 GLN A 991 9.757 -5.758 -8.615 1.00 0.00 O ATOM 1205 NE2 GLN A 991 10.143 -3.717 -9.457 1.00 0.00 N ATOM 0 H GLN A 991 7.852 -4.268 -5.092 1.00 0.00 H new ATOM 0 HA GLN A 991 5.886 -3.402 -6.899 1.00 0.00 H new ATOM 0 HB2 GLN A 991 7.746 -5.808 -6.970 1.00 0.00 H new ATOM 0 HB3 GLN A 991 6.842 -5.208 -8.346 1.00 0.00 H new ATOM 0 HG2 GLN A 991 8.043 -3.055 -8.217 1.00 0.00 H new ATOM 0 HG3 GLN A 991 8.924 -3.617 -6.810 1.00 0.00 H new ATOM 0 HE21 GLN A 991 9.911 -2.724 -9.449 1.00 0.00 H new ATOM 0 HE22 GLN A 991 10.860 -4.069 -10.092 1.00 0.00 H new ATOM 1214 N SER A 992 5.318 -6.321 -5.488 1.00 0.00 N ATOM 1215 CA SER A 992 4.306 -7.340 -5.254 1.00 0.00 C ATOM 1216 C SER A 992 3.168 -6.790 -4.396 1.00 0.00 C ATOM 1217 O SER A 992 2.130 -7.429 -4.245 1.00 0.00 O ATOM 1218 CB SER A 992 4.940 -8.563 -4.585 1.00 0.00 C ATOM 1219 OG SER A 992 4.032 -9.655 -4.535 1.00 0.00 O ATOM 0 H SER A 992 6.184 -6.462 -4.968 1.00 0.00 H new ATOM 0 HA SER A 992 3.888 -7.640 -6.215 1.00 0.00 H new ATOM 0 HB2 SER A 992 5.835 -8.857 -5.134 1.00 0.00 H new ATOM 0 HB3 SER A 992 5.256 -8.304 -3.575 1.00 0.00 H new ATOM 0 HG SER A 992 3.113 -9.315 -4.505 1.00 0.00 H new ATOM 1225 N PHE A 993 3.373 -5.607 -3.827 1.00 0.00 N ATOM 1226 CA PHE A 993 2.338 -4.937 -3.047 1.00 0.00 C ATOM 1227 C PHE A 993 1.563 -3.963 -3.928 1.00 0.00 C ATOM 1228 O PHE A 993 0.373 -3.735 -3.722 1.00 0.00 O ATOM 1229 CB PHE A 993 2.965 -4.198 -1.859 1.00 0.00 C ATOM 1230 CG PHE A 993 1.971 -3.487 -0.983 1.00 0.00 C ATOM 1231 CD1 PHE A 993 1.262 -4.177 -0.015 1.00 0.00 C ATOM 1232 CD2 PHE A 993 1.742 -2.130 -1.133 1.00 0.00 C ATOM 1233 CE1 PHE A 993 0.347 -3.525 0.790 1.00 0.00 C ATOM 1234 CE2 PHE A 993 0.830 -1.474 -0.331 1.00 0.00 C ATOM 1235 CZ PHE A 993 0.141 -2.175 0.643 1.00 0.00 C ATOM 0 H PHE A 993 4.250 -5.090 -3.892 1.00 0.00 H new ATOM 0 HA PHE A 993 1.646 -5.687 -2.664 1.00 0.00 H new ATOM 0 HB2 PHE A 993 3.521 -4.913 -1.253 1.00 0.00 H new ATOM 0 HB3 PHE A 993 3.685 -3.472 -2.236 1.00 0.00 H new ATOM 0 HD1 PHE A 993 1.426 -5.237 0.113 1.00 0.00 H new ATOM 0 HD2 PHE A 993 2.284 -1.578 -1.887 1.00 0.00 H new ATOM 0 HE1 PHE A 993 -0.206 -4.077 1.535 1.00 0.00 H new ATOM 0 HE2 PHE A 993 0.655 -0.417 -0.463 1.00 0.00 H new ATOM 0 HZ PHE A 993 -0.558 -1.661 1.287 1.00 0.00 H new ATOM 1245 N LEU A 994 2.254 -3.403 -4.918 1.00 0.00 N ATOM 1246 CA LEU A 994 1.661 -2.435 -5.838 1.00 0.00 C ATOM 1247 C LEU A 994 0.436 -3.010 -6.538 1.00 0.00 C ATOM 1248 O LEU A 994 -0.584 -2.335 -6.674 1.00 0.00 O ATOM 1249 CB LEU A 994 2.685 -2.013 -6.893 1.00 0.00 C ATOM 1250 CG LEU A 994 3.943 -1.334 -6.358 1.00 0.00 C ATOM 1251 CD1 LEU A 994 4.965 -1.169 -7.469 1.00 0.00 C ATOM 1252 CD2 LEU A 994 3.604 0.015 -5.741 1.00 0.00 C ATOM 0 H LEU A 994 3.236 -3.606 -5.105 1.00 0.00 H new ATOM 0 HA LEU A 994 1.354 -1.570 -5.250 1.00 0.00 H new ATOM 0 HB2 LEU A 994 2.983 -2.896 -7.458 1.00 0.00 H new ATOM 0 HB3 LEU A 994 2.199 -1.335 -7.595 1.00 0.00 H new ATOM 0 HG LEU A 994 4.373 -1.966 -5.581 1.00 0.00 H new ATOM 0 HD11 LEU A 994 5.857 -0.683 -7.074 1.00 0.00 H new ATOM 0 HD12 LEU A 994 5.231 -2.148 -7.867 1.00 0.00 H new ATOM 0 HD13 LEU A 994 4.541 -0.557 -8.265 1.00 0.00 H new ATOM 0 HD21 LEU A 994 4.514 0.483 -5.366 1.00 0.00 H new ATOM 0 HD22 LEU A 994 3.151 0.657 -6.496 1.00 0.00 H new ATOM 0 HD23 LEU A 994 2.903 -0.127 -4.918 1.00 0.00 H new ATOM 1264 N GLN A 995 0.544 -4.258 -6.980 1.00 0.00 N ATOM 1265 CA GLN A 995 -0.543 -4.895 -7.718 1.00 0.00 C ATOM 1266 C GLN A 995 -1.813 -5.034 -6.858 1.00 0.00 C ATOM 1267 O GLN A 995 -2.838 -4.437 -7.191 1.00 0.00 O ATOM 1268 CB GLN A 995 -0.101 -6.250 -8.278 1.00 0.00 C ATOM 1269 CG GLN A 995 -1.148 -6.916 -9.152 1.00 0.00 C ATOM 1270 CD GLN A 995 -0.679 -8.244 -9.698 1.00 0.00 C ATOM 1271 OE1 GLN A 995 -0.069 -8.308 -10.764 1.00 0.00 O ATOM 1272 NE2 GLN A 995 -0.972 -9.314 -8.982 1.00 0.00 N ATOM 0 H GLN A 995 1.366 -4.846 -6.842 1.00 0.00 H new ATOM 0 HA GLN A 995 -0.794 -4.247 -8.558 1.00 0.00 H new ATOM 0 HB2 GLN A 995 0.812 -6.114 -8.858 1.00 0.00 H new ATOM 0 HB3 GLN A 995 0.144 -6.914 -7.449 1.00 0.00 H new ATOM 0 HG2 GLN A 995 -2.060 -7.065 -8.573 1.00 0.00 H new ATOM 0 HG3 GLN A 995 -1.401 -6.254 -9.980 1.00 0.00 H new ATOM 0 HE21 GLN A 995 -1.480 -9.216 -8.103 1.00 0.00 H new ATOM 0 HE22 GLN A 995 -0.690 -10.239 -9.308 1.00 0.00 H new ATOM 1281 N PRO A 996 -1.781 -5.795 -5.736 1.00 0.00 N ATOM 1282 CA PRO A 996 -2.962 -5.959 -4.880 1.00 0.00 C ATOM 1283 C PRO A 996 -3.379 -4.650 -4.219 1.00 0.00 C ATOM 1284 O PRO A 996 -4.568 -4.394 -4.020 1.00 0.00 O ATOM 1285 CB PRO A 996 -2.521 -6.979 -3.827 1.00 0.00 C ATOM 1286 CG PRO A 996 -1.035 -6.897 -3.812 1.00 0.00 C ATOM 1287 CD PRO A 996 -0.626 -6.549 -5.216 1.00 0.00 C ATOM 0 HA PRO A 996 -3.832 -6.282 -5.452 1.00 0.00 H new ATOM 0 HB2 PRO A 996 -2.939 -6.743 -2.849 1.00 0.00 H new ATOM 0 HB3 PRO A 996 -2.859 -7.983 -4.084 1.00 0.00 H new ATOM 0 HG2 PRO A 996 -0.693 -6.140 -3.107 1.00 0.00 H new ATOM 0 HG3 PRO A 996 -0.595 -7.844 -3.501 1.00 0.00 H new ATOM 0 HD2 PRO A 996 0.284 -5.950 -5.232 1.00 0.00 H new ATOM 0 HD3 PRO A 996 -0.430 -7.442 -5.810 1.00 0.00 H new ATOM 1295 N GLY A 997 -2.394 -3.818 -3.894 1.00 0.00 N ATOM 1296 CA GLY A 997 -2.676 -2.525 -3.305 1.00 0.00 C ATOM 1297 C GLY A 997 -3.473 -1.645 -4.242 1.00 0.00 C ATOM 1298 O GLY A 997 -4.479 -1.055 -3.846 1.00 0.00 O ATOM 0 H GLY A 997 -1.403 -4.019 -4.029 1.00 0.00 H new ATOM 0 HA2 GLY A 997 -3.229 -2.661 -2.376 1.00 0.00 H new ATOM 0 HA3 GLY A 997 -1.739 -2.030 -3.049 1.00 0.00 H new ATOM 1302 N GLY A 998 -3.035 -1.580 -5.496 1.00 0.00 N ATOM 1303 CA GLY A 998 -3.743 -0.809 -6.499 1.00 0.00 C ATOM 1304 C GLY A 998 -5.147 -1.326 -6.723 1.00 0.00 C ATOM 1305 O GLY A 998 -6.062 -0.554 -7.021 1.00 0.00 O ATOM 0 H GLY A 998 -2.197 -2.051 -5.836 1.00 0.00 H new ATOM 0 HA2 GLY A 998 -3.786 0.235 -6.190 1.00 0.00 H new ATOM 0 HA3 GLY A 998 -3.190 -0.841 -7.438 1.00 0.00 H new ATOM 1309 N LYS A 999 -5.321 -2.633 -6.565 1.00 0.00 N ATOM 1310 CA LYS A 999 -6.633 -3.253 -6.686 1.00 0.00 C ATOM 1311 C LYS A 999 -7.558 -2.790 -5.567 1.00 0.00 C ATOM 1312 O LYS A 999 -8.764 -2.666 -5.763 1.00 0.00 O ATOM 1313 CB LYS A 999 -6.516 -4.778 -6.659 1.00 0.00 C ATOM 1314 CG LYS A 999 -5.810 -5.356 -7.872 1.00 0.00 C ATOM 1315 CD LYS A 999 -5.694 -6.869 -7.787 1.00 0.00 C ATOM 1316 CE LYS A 999 -5.074 -7.448 -9.048 1.00 0.00 C ATOM 1317 NZ LYS A 999 -5.929 -7.222 -10.244 1.00 0.00 N ATOM 0 H LYS A 999 -4.566 -3.285 -6.352 1.00 0.00 H new ATOM 0 HA LYS A 999 -7.057 -2.947 -7.642 1.00 0.00 H new ATOM 0 HB2 LYS A 999 -5.978 -5.077 -5.759 1.00 0.00 H new ATOM 0 HB3 LYS A 999 -7.515 -5.209 -6.591 1.00 0.00 H new ATOM 0 HG2 LYS A 999 -6.356 -5.083 -8.775 1.00 0.00 H new ATOM 0 HG3 LYS A 999 -4.815 -4.919 -7.957 1.00 0.00 H new ATOM 0 HD2 LYS A 999 -5.087 -7.141 -6.923 1.00 0.00 H new ATOM 0 HD3 LYS A 999 -6.682 -7.303 -7.633 1.00 0.00 H new ATOM 0 HE2 LYS A 999 -4.096 -6.996 -9.211 1.00 0.00 H new ATOM 0 HE3 LYS A 999 -4.913 -8.518 -8.914 1.00 0.00 H new ATOM 0 HZ1 LYS A 999 -5.610 -7.837 -11.020 1.00 0.00 H new ATOM 0 HZ2 LYS A 999 -6.918 -7.444 -10.011 1.00 0.00 H new ATOM 0 HZ3 LYS A 999 -5.857 -6.227 -10.539 1.00 0.00 H new ATOM 1331 N MET A1000 -6.995 -2.531 -4.390 1.00 0.00 N ATOM 1332 CA MET A1000 -7.798 -2.073 -3.269 1.00 0.00 C ATOM 1333 C MET A1000 -8.106 -0.593 -3.418 1.00 0.00 C ATOM 1334 O MET A1000 -9.175 -0.134 -3.028 1.00 0.00 O ATOM 1335 CB MET A1000 -7.104 -2.347 -1.932 1.00 0.00 C ATOM 1336 CG MET A1000 -8.040 -2.218 -0.739 1.00 0.00 C ATOM 1337 SD MET A1000 -7.273 -2.703 0.818 1.00 0.00 S ATOM 1338 CE MET A1000 -6.078 -1.392 1.029 1.00 0.00 C ATOM 0 H MET A1000 -5.999 -2.630 -4.192 1.00 0.00 H new ATOM 0 HA MET A1000 -8.734 -2.632 -3.273 1.00 0.00 H new ATOM 0 HB2 MET A1000 -6.681 -3.351 -1.948 1.00 0.00 H new ATOM 0 HB3 MET A1000 -6.273 -1.652 -1.811 1.00 0.00 H new ATOM 0 HG2 MET A1000 -8.381 -1.186 -0.663 1.00 0.00 H new ATOM 0 HG3 MET A1000 -8.923 -2.834 -0.909 1.00 0.00 H new ATOM 0 HE1 MET A1000 -5.912 -1.219 2.092 1.00 0.00 H new ATOM 0 HE2 MET A1000 -5.138 -1.677 0.557 1.00 0.00 H new ATOM 0 HE3 MET A1000 -6.454 -0.479 0.567 1.00 0.00 H new ATOM 1348 N VAL A1001 -7.169 0.149 -4.000 1.00 0.00 N ATOM 1349 CA VAL A1001 -7.399 1.556 -4.313 1.00 0.00 C ATOM 1350 C VAL A1001 -8.538 1.680 -5.320 1.00 0.00 C ATOM 1351 O VAL A1001 -9.456 2.480 -5.142 1.00 0.00 O ATOM 1352 CB VAL A1001 -6.137 2.236 -4.889 1.00 0.00 C ATOM 1353 CG1 VAL A1001 -6.397 3.709 -5.162 1.00 0.00 C ATOM 1354 CG2 VAL A1001 -4.955 2.075 -3.950 1.00 0.00 C ATOM 0 H VAL A1001 -6.247 -0.198 -4.264 1.00 0.00 H new ATOM 0 HA VAL A1001 -7.658 2.059 -3.382 1.00 0.00 H new ATOM 0 HB VAL A1001 -5.894 1.745 -5.832 1.00 0.00 H new ATOM 0 HG11 VAL A1001 -5.495 4.169 -5.567 1.00 0.00 H new ATOM 0 HG12 VAL A1001 -7.210 3.808 -5.882 1.00 0.00 H new ATOM 0 HG13 VAL A1001 -6.673 4.208 -4.233 1.00 0.00 H new ATOM 0 HG21 VAL A1001 -4.080 2.563 -4.380 1.00 0.00 H new ATOM 0 HG22 VAL A1001 -5.189 2.532 -2.988 1.00 0.00 H new ATOM 0 HG23 VAL A1001 -4.746 1.015 -3.807 1.00 0.00 H new ATOM 1364 N ALA A1002 -8.477 0.858 -6.363 1.00 0.00 N ATOM 1365 CA ALA A1002 -9.522 0.822 -7.376 1.00 0.00 C ATOM 1366 C ALA A1002 -10.849 0.407 -6.756 1.00 0.00 C ATOM 1367 O ALA A1002 -11.870 1.057 -6.972 1.00 0.00 O ATOM 1368 CB ALA A1002 -9.140 -0.128 -8.501 1.00 0.00 C ATOM 0 H ALA A1002 -7.710 0.206 -6.528 1.00 0.00 H new ATOM 0 HA ALA A1002 -9.634 1.823 -7.793 1.00 0.00 H new ATOM 0 HB1 ALA A1002 -9.932 -0.143 -9.250 1.00 0.00 H new ATOM 0 HB2 ALA A1002 -8.211 0.209 -8.962 1.00 0.00 H new ATOM 0 HB3 ALA A1002 -9.002 -1.132 -8.099 1.00 0.00 H new ATOM 1374 N ALA A1003 -10.818 -0.666 -5.971 1.00 0.00 N ATOM 1375 CA ALA A1003 -12.009 -1.159 -5.289 1.00 0.00 C ATOM 1376 C ALA A1003 -12.608 -0.086 -4.391 1.00 0.00 C ATOM 1377 O ALA A1003 -13.825 0.084 -4.341 1.00 0.00 O ATOM 1378 CB ALA A1003 -11.679 -2.402 -4.475 1.00 0.00 C ATOM 0 H ALA A1003 -9.976 -1.213 -5.791 1.00 0.00 H new ATOM 0 HA ALA A1003 -12.747 -1.420 -6.047 1.00 0.00 H new ATOM 0 HB1 ALA A1003 -12.579 -2.757 -3.972 1.00 0.00 H new ATOM 0 HB2 ALA A1003 -11.302 -3.181 -5.137 1.00 0.00 H new ATOM 0 HB3 ALA A1003 -10.920 -2.159 -3.731 1.00 0.00 H new ATOM 1384 N ALA A1004 -11.744 0.638 -3.687 1.00 0.00 N ATOM 1385 CA ALA A1004 -12.184 1.703 -2.798 1.00 0.00 C ATOM 1386 C ALA A1004 -12.881 2.807 -3.582 1.00 0.00 C ATOM 1387 O ALA A1004 -14.012 3.175 -3.273 1.00 0.00 O ATOM 1388 CB ALA A1004 -11.000 2.262 -2.016 1.00 0.00 C ATOM 0 H ALA A1004 -10.733 0.505 -3.716 1.00 0.00 H new ATOM 0 HA ALA A1004 -12.901 1.288 -2.090 1.00 0.00 H new ATOM 0 HB1 ALA A1004 -11.344 3.058 -1.355 1.00 0.00 H new ATOM 0 HB2 ALA A1004 -10.548 1.467 -1.423 1.00 0.00 H new ATOM 0 HB3 ALA A1004 -10.261 2.661 -2.711 1.00 0.00 H new ATOM 1394 N LYS A1005 -12.213 3.300 -4.620 1.00 0.00 N ATOM 1395 CA LYS A1005 -12.751 4.379 -5.446 1.00 0.00 C ATOM 1396 C LYS A1005 -14.038 3.955 -6.147 1.00 0.00 C ATOM 1397 O LYS A1005 -14.889 4.789 -6.459 1.00 0.00 O ATOM 1398 CB LYS A1005 -11.726 4.814 -6.493 1.00 0.00 C ATOM 1399 CG LYS A1005 -10.483 5.457 -5.898 1.00 0.00 C ATOM 1400 CD LYS A1005 -9.520 5.915 -6.983 1.00 0.00 C ATOM 1401 CE LYS A1005 -8.306 6.614 -6.391 1.00 0.00 C ATOM 1402 NZ LYS A1005 -7.368 7.088 -7.442 1.00 0.00 N ATOM 0 H LYS A1005 -11.293 2.968 -4.911 1.00 0.00 H new ATOM 0 HA LYS A1005 -12.974 5.215 -4.784 1.00 0.00 H new ATOM 0 HB2 LYS A1005 -11.429 3.946 -7.082 1.00 0.00 H new ATOM 0 HB3 LYS A1005 -12.196 5.518 -7.179 1.00 0.00 H new ATOM 0 HG2 LYS A1005 -10.772 6.309 -5.283 1.00 0.00 H new ATOM 0 HG3 LYS A1005 -9.982 4.745 -5.242 1.00 0.00 H new ATOM 0 HD2 LYS A1005 -9.196 5.056 -7.570 1.00 0.00 H new ATOM 0 HD3 LYS A1005 -10.034 6.592 -7.665 1.00 0.00 H new ATOM 0 HE2 LYS A1005 -8.634 7.461 -5.789 1.00 0.00 H new ATOM 0 HE3 LYS A1005 -7.785 5.930 -5.722 1.00 0.00 H new ATOM 0 HZ1 LYS A1005 -6.555 7.558 -6.995 1.00 0.00 H new ATOM 0 HZ2 LYS A1005 -7.035 6.277 -8.001 1.00 0.00 H new ATOM 0 HZ3 LYS A1005 -7.857 7.761 -8.066 1.00 0.00 H new ATOM 1416 N ALA A1006 -14.172 2.662 -6.394 1.00 0.00 N ATOM 1417 CA ALA A1006 -15.334 2.131 -7.085 1.00 0.00 C ATOM 1418 C ALA A1006 -16.481 1.850 -6.118 1.00 0.00 C ATOM 1419 O ALA A1006 -17.639 1.754 -6.526 1.00 0.00 O ATOM 1420 CB ALA A1006 -14.952 0.875 -7.843 1.00 0.00 C ATOM 0 H ALA A1006 -13.485 1.958 -6.124 1.00 0.00 H new ATOM 0 HA ALA A1006 -15.683 2.883 -7.793 1.00 0.00 H new ATOM 0 HB1 ALA A1006 -15.827 0.481 -8.359 1.00 0.00 H new ATOM 0 HB2 ALA A1006 -14.177 1.111 -8.572 1.00 0.00 H new ATOM 0 HB3 ALA A1006 -14.577 0.128 -7.144 1.00 0.00 H new ATOM 1426 N SER A1007 -16.163 1.723 -4.837 1.00 0.00 N ATOM 1427 CA SER A1007 -17.186 1.502 -3.826 1.00 0.00 C ATOM 1428 C SER A1007 -17.750 2.833 -3.335 1.00 0.00 C ATOM 1429 O SER A1007 -18.892 2.903 -2.890 1.00 0.00 O ATOM 1430 CB SER A1007 -16.616 0.700 -2.653 1.00 0.00 C ATOM 1431 OG SER A1007 -16.115 -0.555 -3.089 1.00 0.00 O ATOM 0 H SER A1007 -15.210 1.769 -4.475 1.00 0.00 H new ATOM 0 HA SER A1007 -17.996 0.928 -4.277 1.00 0.00 H new ATOM 0 HB2 SER A1007 -15.818 1.267 -2.174 1.00 0.00 H new ATOM 0 HB3 SER A1007 -17.392 0.545 -1.903 1.00 0.00 H new ATOM 0 HG SER A1007 -15.294 -0.418 -3.607 1.00 0.00 H new ATOM 1437 N VAL A1008 -16.945 3.887 -3.444 1.00 0.00 N ATOM 1438 CA VAL A1008 -17.349 5.230 -3.024 1.00 0.00 C ATOM 1439 C VAL A1008 -18.690 5.674 -3.642 1.00 0.00 C ATOM 1440 O VAL A1008 -19.591 6.085 -2.911 1.00 0.00 O ATOM 1441 CB VAL A1008 -16.256 6.278 -3.352 1.00 0.00 C ATOM 1442 CG1 VAL A1008 -16.731 7.688 -3.028 1.00 0.00 C ATOM 1443 CG2 VAL A1008 -14.975 5.971 -2.594 1.00 0.00 C ATOM 0 H VAL A1008 -15.999 3.837 -3.823 1.00 0.00 H new ATOM 0 HA VAL A1008 -17.483 5.174 -1.944 1.00 0.00 H new ATOM 0 HB VAL A1008 -16.054 6.223 -4.422 1.00 0.00 H new ATOM 0 HG11 VAL A1008 -15.943 8.402 -3.269 1.00 0.00 H new ATOM 0 HG12 VAL A1008 -17.620 7.917 -3.616 1.00 0.00 H new ATOM 0 HG13 VAL A1008 -16.971 7.756 -1.967 1.00 0.00 H new ATOM 0 HG21 VAL A1008 -14.220 6.718 -2.838 1.00 0.00 H new ATOM 0 HG22 VAL A1008 -15.173 5.991 -1.522 1.00 0.00 H new ATOM 0 HG23 VAL A1008 -14.612 4.983 -2.877 1.00 0.00 H new ATOM 1453 N PRO A1009 -18.864 5.590 -4.983 1.00 0.00 N ATOM 1454 CA PRO A1009 -20.081 6.081 -5.641 1.00 0.00 C ATOM 1455 C PRO A1009 -21.317 5.269 -5.274 1.00 0.00 C ATOM 1456 O PRO A1009 -22.445 5.756 -5.378 1.00 0.00 O ATOM 1457 CB PRO A1009 -19.774 5.938 -7.133 1.00 0.00 C ATOM 1458 CG PRO A1009 -18.736 4.880 -7.208 1.00 0.00 C ATOM 1459 CD PRO A1009 -17.916 5.018 -5.959 1.00 0.00 C ATOM 0 HA PRO A1009 -20.313 7.102 -5.337 1.00 0.00 H new ATOM 0 HB2 PRO A1009 -20.665 5.658 -7.695 1.00 0.00 H new ATOM 0 HB3 PRO A1009 -19.413 6.876 -7.554 1.00 0.00 H new ATOM 0 HG2 PRO A1009 -19.190 3.891 -7.270 1.00 0.00 H new ATOM 0 HG3 PRO A1009 -18.117 5.002 -8.097 1.00 0.00 H new ATOM 0 HD2 PRO A1009 -17.529 4.055 -5.625 1.00 0.00 H new ATOM 0 HD3 PRO A1009 -17.057 5.671 -6.113 1.00 0.00 H new ATOM 1467 N THR A1010 -21.107 4.036 -4.834 1.00 0.00 N ATOM 1468 CA THR A1010 -22.209 3.163 -4.475 1.00 0.00 C ATOM 1469 C THR A1010 -22.484 3.231 -2.976 1.00 0.00 C ATOM 1470 O THR A1010 -23.336 2.513 -2.449 1.00 0.00 O ATOM 1471 CB THR A1010 -21.939 1.712 -4.916 1.00 0.00 C ATOM 1472 OG1 THR A1010 -20.730 1.222 -4.323 1.00 0.00 O ATOM 1473 CG2 THR A1010 -21.821 1.634 -6.431 1.00 0.00 C ATOM 0 H THR A1010 -20.183 3.620 -4.718 1.00 0.00 H new ATOM 0 HA THR A1010 -23.097 3.511 -5.003 1.00 0.00 H new ATOM 0 HB THR A1010 -22.775 1.097 -4.585 1.00 0.00 H new ATOM 0 HG1 THR A1010 -20.329 1.924 -3.769 1.00 0.00 H new ATOM 0 HG21 THR A1010 -21.630 0.603 -6.728 1.00 0.00 H new ATOM 0 HG22 THR A1010 -22.750 1.977 -6.886 1.00 0.00 H new ATOM 0 HG23 THR A1010 -20.998 2.266 -6.765 1.00 0.00 H new ATOM 1481 N ILE A1011 -21.740 4.092 -2.291 1.00 0.00 N ATOM 1482 CA ILE A1011 -22.025 4.419 -0.904 1.00 0.00 C ATOM 1483 C ILE A1011 -22.893 5.665 -0.870 1.00 0.00 C ATOM 1484 O ILE A1011 -22.503 6.714 -1.384 1.00 0.00 O ATOM 1485 CB ILE A1011 -20.738 4.674 -0.087 1.00 0.00 C ATOM 1486 CG1 ILE A1011 -19.833 3.443 -0.110 1.00 0.00 C ATOM 1487 CG2 ILE A1011 -21.084 5.047 1.349 1.00 0.00 C ATOM 1488 CD1 ILE A1011 -18.501 3.661 0.571 1.00 0.00 C ATOM 0 H ILE A1011 -20.931 4.577 -2.679 1.00 0.00 H new ATOM 0 HA ILE A1011 -22.536 3.569 -0.453 1.00 0.00 H new ATOM 0 HB ILE A1011 -20.202 5.506 -0.544 1.00 0.00 H new ATOM 0 HG12 ILE A1011 -20.348 2.614 0.375 1.00 0.00 H new ATOM 0 HG13 ILE A1011 -19.659 3.149 -1.145 1.00 0.00 H new ATOM 0 HG21 ILE A1011 -20.166 5.223 1.910 1.00 0.00 H new ATOM 0 HG22 ILE A1011 -21.692 5.952 1.354 1.00 0.00 H new ATOM 0 HG23 ILE A1011 -21.642 4.233 1.812 1.00 0.00 H new ATOM 0 HD11 ILE A1011 -17.911 2.746 0.517 1.00 0.00 H new ATOM 0 HD12 ILE A1011 -17.965 4.469 0.072 1.00 0.00 H new ATOM 0 HD13 ILE A1011 -18.665 3.925 1.616 1.00 0.00 H new ATOM 1500 N GLN A1012 -24.067 5.557 -0.281 1.00 0.00 N ATOM 1501 CA GLN A1012 -25.014 6.658 -0.286 1.00 0.00 C ATOM 1502 C GLN A1012 -24.898 7.474 0.995 1.00 0.00 C ATOM 1503 O GLN A1012 -25.702 8.371 1.256 1.00 0.00 O ATOM 1504 CB GLN A1012 -26.436 6.141 -0.496 1.00 0.00 C ATOM 1505 CG GLN A1012 -26.604 5.431 -1.829 1.00 0.00 C ATOM 1506 CD GLN A1012 -28.048 5.114 -2.153 1.00 0.00 C ATOM 1507 OE1 GLN A1012 -28.748 5.926 -2.759 1.00 0.00 O ATOM 1508 NE2 GLN A1012 -28.498 3.930 -1.778 1.00 0.00 N ATOM 0 H GLN A1012 -24.389 4.721 0.207 1.00 0.00 H new ATOM 0 HA GLN A1012 -24.775 7.319 -1.119 1.00 0.00 H new ATOM 0 HB2 GLN A1012 -26.694 5.456 0.312 1.00 0.00 H new ATOM 0 HB3 GLN A1012 -27.135 6.976 -0.442 1.00 0.00 H new ATOM 0 HG2 GLN A1012 -26.188 6.054 -2.621 1.00 0.00 H new ATOM 0 HG3 GLN A1012 -26.029 4.505 -1.816 1.00 0.00 H new ATOM 0 HE21 GLN A1012 -27.885 3.286 -1.278 1.00 0.00 H new ATOM 0 HE22 GLN A1012 -29.459 3.659 -1.989 1.00 0.00 H new ATOM 1517 N ASP A1013 -23.889 7.151 1.789 1.00 0.00 N ATOM 1518 CA ASP A1013 -23.530 7.958 2.944 1.00 0.00 C ATOM 1519 C ASP A1013 -22.261 8.742 2.637 1.00 0.00 C ATOM 1520 O ASP A1013 -21.208 8.155 2.378 1.00 0.00 O ATOM 1521 CB ASP A1013 -23.323 7.088 4.184 1.00 0.00 C ATOM 1522 CG ASP A1013 -22.857 7.902 5.375 1.00 0.00 C ATOM 1523 OD1 ASP A1013 -23.699 8.549 6.022 1.00 0.00 O ATOM 1524 OD2 ASP A1013 -21.650 7.885 5.680 1.00 0.00 O ATOM 0 H ASP A1013 -23.300 6.329 1.653 1.00 0.00 H new ATOM 0 HA ASP A1013 -24.347 8.648 3.153 1.00 0.00 H new ATOM 0 HB2 ASP A1013 -24.256 6.583 4.433 1.00 0.00 H new ATOM 0 HB3 ASP A1013 -22.589 6.313 3.965 1.00 0.00 H new ATOM 1529 N GLN A1014 -22.375 10.062 2.656 1.00 0.00 N ATOM 1530 CA GLN A1014 -21.278 10.943 2.270 1.00 0.00 C ATOM 1531 C GLN A1014 -20.031 10.700 3.119 1.00 0.00 C ATOM 1532 O GLN A1014 -18.928 10.573 2.586 1.00 0.00 O ATOM 1533 CB GLN A1014 -21.718 12.406 2.395 1.00 0.00 C ATOM 1534 CG GLN A1014 -20.692 13.408 1.884 1.00 0.00 C ATOM 1535 CD GLN A1014 -20.473 13.312 0.385 1.00 0.00 C ATOM 1536 OE1 GLN A1014 -21.155 13.972 -0.395 1.00 0.00 O ATOM 1537 NE2 GLN A1014 -19.517 12.494 -0.026 1.00 0.00 N ATOM 0 H GLN A1014 -23.224 10.552 2.937 1.00 0.00 H new ATOM 0 HA GLN A1014 -21.022 10.723 1.234 1.00 0.00 H new ATOM 0 HB2 GLN A1014 -22.649 12.543 1.845 1.00 0.00 H new ATOM 0 HB3 GLN A1014 -21.931 12.622 3.442 1.00 0.00 H new ATOM 0 HG2 GLN A1014 -21.020 14.417 2.135 1.00 0.00 H new ATOM 0 HG3 GLN A1014 -19.744 13.244 2.396 1.00 0.00 H new ATOM 0 HE21 GLN A1014 -18.973 11.963 0.654 1.00 0.00 H new ATOM 0 HE22 GLN A1014 -19.325 12.394 -1.023 1.00 0.00 H new ATOM 1546 N ALA A1015 -20.217 10.613 4.431 1.00 0.00 N ATOM 1547 CA ALA A1015 -19.098 10.484 5.361 1.00 0.00 C ATOM 1548 C ALA A1015 -18.328 9.183 5.147 1.00 0.00 C ATOM 1549 O ALA A1015 -17.093 9.176 5.137 1.00 0.00 O ATOM 1550 CB ALA A1015 -19.596 10.575 6.795 1.00 0.00 C ATOM 0 H ALA A1015 -21.134 10.629 4.877 1.00 0.00 H new ATOM 0 HA ALA A1015 -18.410 11.306 5.167 1.00 0.00 H new ATOM 0 HB1 ALA A1015 -18.753 10.478 7.480 1.00 0.00 H new ATOM 0 HB2 ALA A1015 -20.081 11.539 6.951 1.00 0.00 H new ATOM 0 HB3 ALA A1015 -20.311 9.774 6.983 1.00 0.00 H new ATOM 1556 N SER A1016 -19.051 8.083 4.980 1.00 0.00 N ATOM 1557 CA SER A1016 -18.429 6.785 4.750 1.00 0.00 C ATOM 1558 C SER A1016 -17.684 6.770 3.416 1.00 0.00 C ATOM 1559 O SER A1016 -16.585 6.223 3.312 1.00 0.00 O ATOM 1560 CB SER A1016 -19.489 5.680 4.783 1.00 0.00 C ATOM 1561 OG SER A1016 -20.242 5.737 5.985 1.00 0.00 O ATOM 0 H SER A1016 -20.071 8.064 5.000 1.00 0.00 H new ATOM 0 HA SER A1016 -17.706 6.603 5.545 1.00 0.00 H new ATOM 0 HB2 SER A1016 -20.155 5.784 3.926 1.00 0.00 H new ATOM 0 HB3 SER A1016 -19.008 4.706 4.696 1.00 0.00 H new ATOM 0 HG SER A1016 -20.997 6.351 5.869 1.00 0.00 H new ATOM 1567 N ALA A1017 -18.279 7.397 2.407 1.00 0.00 N ATOM 1568 CA ALA A1017 -17.678 7.462 1.081 1.00 0.00 C ATOM 1569 C ALA A1017 -16.389 8.281 1.097 1.00 0.00 C ATOM 1570 O ALA A1017 -15.398 7.914 0.459 1.00 0.00 O ATOM 1571 CB ALA A1017 -18.665 8.048 0.086 1.00 0.00 C ATOM 0 H ALA A1017 -19.180 7.869 2.483 1.00 0.00 H new ATOM 0 HA ALA A1017 -17.426 6.447 0.774 1.00 0.00 H new ATOM 0 HB1 ALA A1017 -18.204 8.091 -0.901 1.00 0.00 H new ATOM 0 HB2 ALA A1017 -19.555 7.420 0.044 1.00 0.00 H new ATOM 0 HB3 ALA A1017 -18.945 9.053 0.400 1.00 0.00 H new ATOM 1577 N MET A1018 -16.402 9.382 1.840 1.00 0.00 N ATOM 1578 CA MET A1018 -15.239 10.260 1.920 1.00 0.00 C ATOM 1579 C MET A1018 -14.084 9.576 2.641 1.00 0.00 C ATOM 1580 O MET A1018 -12.920 9.861 2.362 1.00 0.00 O ATOM 1581 CB MET A1018 -15.589 11.574 2.622 1.00 0.00 C ATOM 1582 CG MET A1018 -16.580 12.431 1.854 1.00 0.00 C ATOM 1583 SD MET A1018 -16.851 14.043 2.616 1.00 0.00 S ATOM 1584 CE MET A1018 -15.202 14.740 2.517 1.00 0.00 C ATOM 0 H MET A1018 -17.202 9.688 2.394 1.00 0.00 H new ATOM 0 HA MET A1018 -14.928 10.483 0.900 1.00 0.00 H new ATOM 0 HB2 MET A1018 -16.001 11.351 3.606 1.00 0.00 H new ATOM 0 HB3 MET A1018 -14.675 12.146 2.781 1.00 0.00 H new ATOM 0 HG2 MET A1018 -16.218 12.572 0.836 1.00 0.00 H new ATOM 0 HG3 MET A1018 -17.531 11.903 1.784 1.00 0.00 H new ATOM 0 HE1 MET A1018 -15.264 15.828 2.554 1.00 0.00 H new ATOM 0 HE2 MET A1018 -14.605 14.382 3.356 1.00 0.00 H new ATOM 0 HE3 MET A1018 -14.734 14.435 1.581 1.00 0.00 H new ATOM 1594 N GLN A1019 -14.410 8.663 3.553 1.00 0.00 N ATOM 1595 CA GLN A1019 -13.390 7.931 4.293 1.00 0.00 C ATOM 1596 C GLN A1019 -12.580 7.057 3.344 1.00 0.00 C ATOM 1597 O GLN A1019 -11.351 6.997 3.435 1.00 0.00 O ATOM 1598 CB GLN A1019 -14.024 7.072 5.392 1.00 0.00 C ATOM 1599 CG GLN A1019 -13.005 6.411 6.308 1.00 0.00 C ATOM 1600 CD GLN A1019 -13.642 5.535 7.369 1.00 0.00 C ATOM 1601 OE1 GLN A1019 -14.706 4.955 7.159 1.00 0.00 O ATOM 1602 NE2 GLN A1019 -12.993 5.434 8.521 1.00 0.00 N ATOM 0 H GLN A1019 -15.369 8.414 3.795 1.00 0.00 H new ATOM 0 HA GLN A1019 -12.725 8.654 4.766 1.00 0.00 H new ATOM 0 HB2 GLN A1019 -14.689 7.694 5.991 1.00 0.00 H new ATOM 0 HB3 GLN A1019 -14.640 6.301 4.930 1.00 0.00 H new ATOM 0 HG2 GLN A1019 -12.323 5.808 5.708 1.00 0.00 H new ATOM 0 HG3 GLN A1019 -12.406 7.182 6.793 1.00 0.00 H new ATOM 0 HE21 GLN A1019 -12.113 5.931 8.656 1.00 0.00 H new ATOM 0 HE22 GLN A1019 -13.374 4.859 9.272 1.00 0.00 H new ATOM 1611 N LEU A1020 -13.274 6.393 2.424 1.00 0.00 N ATOM 1612 CA LEU A1020 -12.613 5.581 1.409 1.00 0.00 C ATOM 1613 C LEU A1020 -11.759 6.443 0.499 1.00 0.00 C ATOM 1614 O LEU A1020 -10.604 6.117 0.236 1.00 0.00 O ATOM 1615 CB LEU A1020 -13.630 4.807 0.570 1.00 0.00 C ATOM 1616 CG LEU A1020 -14.079 3.474 1.154 1.00 0.00 C ATOM 1617 CD1 LEU A1020 -15.040 2.778 0.204 1.00 0.00 C ATOM 1618 CD2 LEU A1020 -12.873 2.591 1.433 1.00 0.00 C ATOM 0 H LEU A1020 -14.292 6.402 2.361 1.00 0.00 H new ATOM 0 HA LEU A1020 -11.974 4.869 1.930 1.00 0.00 H new ATOM 0 HB2 LEU A1020 -14.509 5.435 0.425 1.00 0.00 H new ATOM 0 HB3 LEU A1020 -13.201 4.626 -0.415 1.00 0.00 H new ATOM 0 HG LEU A1020 -14.598 3.660 2.094 1.00 0.00 H new ATOM 0 HD11 LEU A1020 -15.352 1.827 0.635 1.00 0.00 H new ATOM 0 HD12 LEU A1020 -15.915 3.409 0.044 1.00 0.00 H new ATOM 0 HD13 LEU A1020 -14.543 2.599 -0.749 1.00 0.00 H new ATOM 0 HD21 LEU A1020 -13.206 1.641 1.850 1.00 0.00 H new ATOM 0 HD22 LEU A1020 -12.332 2.410 0.504 1.00 0.00 H new ATOM 0 HD23 LEU A1020 -12.215 3.089 2.145 1.00 0.00 H new ATOM 1630 N SER A1021 -12.330 7.545 0.029 1.00 0.00 N ATOM 1631 CA SER A1021 -11.628 8.449 -0.871 1.00 0.00 C ATOM 1632 C SER A1021 -10.328 8.945 -0.236 1.00 0.00 C ATOM 1633 O SER A1021 -9.282 8.973 -0.886 1.00 0.00 O ATOM 1634 CB SER A1021 -12.531 9.631 -1.239 1.00 0.00 C ATOM 1635 OG SER A1021 -11.901 10.493 -2.169 1.00 0.00 O ATOM 0 H SER A1021 -13.281 7.834 0.258 1.00 0.00 H new ATOM 0 HA SER A1021 -11.374 7.905 -1.780 1.00 0.00 H new ATOM 0 HB2 SER A1021 -13.465 9.260 -1.660 1.00 0.00 H new ATOM 0 HB3 SER A1021 -12.787 10.189 -0.339 1.00 0.00 H new ATOM 0 HG SER A1021 -12.502 11.236 -2.385 1.00 0.00 H new ATOM 1641 N GLN A1022 -10.400 9.304 1.044 1.00 0.00 N ATOM 1642 CA GLN A1022 -9.241 9.799 1.778 1.00 0.00 C ATOM 1643 C GLN A1022 -8.138 8.746 1.814 1.00 0.00 C ATOM 1644 O GLN A1022 -6.994 9.018 1.454 1.00 0.00 O ATOM 1645 CB GLN A1022 -9.662 10.200 3.200 1.00 0.00 C ATOM 1646 CG GLN A1022 -8.569 10.874 4.027 1.00 0.00 C ATOM 1647 CD GLN A1022 -7.785 9.905 4.895 1.00 0.00 C ATOM 1648 OE1 GLN A1022 -6.758 9.367 4.484 1.00 0.00 O ATOM 1649 NE2 GLN A1022 -8.265 9.677 6.105 1.00 0.00 N ATOM 0 H GLN A1022 -11.256 9.260 1.596 1.00 0.00 H new ATOM 0 HA GLN A1022 -8.846 10.678 1.268 1.00 0.00 H new ATOM 0 HB2 GLN A1022 -10.516 10.874 3.134 1.00 0.00 H new ATOM 0 HB3 GLN A1022 -10.000 9.309 3.728 1.00 0.00 H new ATOM 0 HG2 GLN A1022 -7.881 11.388 3.356 1.00 0.00 H new ATOM 0 HG3 GLN A1022 -9.022 11.635 4.663 1.00 0.00 H new ATOM 0 HE21 GLN A1022 -9.120 10.142 6.411 1.00 0.00 H new ATOM 0 HE22 GLN A1022 -7.781 9.036 6.733 1.00 0.00 H new ATOM 1658 N CYS A1023 -8.499 7.539 2.223 1.00 0.00 N ATOM 1659 CA CYS A1023 -7.531 6.461 2.359 1.00 0.00 C ATOM 1660 C CYS A1023 -6.990 6.026 0.997 1.00 0.00 C ATOM 1661 O CYS A1023 -5.778 5.884 0.818 1.00 0.00 O ATOM 1662 CB CYS A1023 -8.174 5.277 3.079 1.00 0.00 C ATOM 1663 SG CYS A1023 -8.929 5.709 4.665 1.00 0.00 S ATOM 0 H CYS A1023 -9.455 7.281 2.467 1.00 0.00 H new ATOM 0 HA CYS A1023 -6.690 6.827 2.948 1.00 0.00 H new ATOM 0 HB2 CYS A1023 -8.935 4.840 2.432 1.00 0.00 H new ATOM 0 HB3 CYS A1023 -7.417 4.510 3.244 1.00 0.00 H new ATOM 0 HG CYS A1023 -10.088 6.261 4.458 1.00 0.00 H new ATOM 1669 N ALA A1024 -7.891 5.845 0.037 1.00 0.00 N ATOM 1670 CA ALA A1024 -7.523 5.363 -1.291 1.00 0.00 C ATOM 1671 C ALA A1024 -6.553 6.306 -1.995 1.00 0.00 C ATOM 1672 O ALA A1024 -5.565 5.860 -2.577 1.00 0.00 O ATOM 1673 CB ALA A1024 -8.765 5.163 -2.145 1.00 0.00 C ATOM 0 H ALA A1024 -8.888 6.026 0.155 1.00 0.00 H new ATOM 0 HA ALA A1024 -7.016 4.407 -1.158 1.00 0.00 H new ATOM 0 HB1 ALA A1024 -8.474 4.803 -3.132 1.00 0.00 H new ATOM 0 HB2 ALA A1024 -9.419 4.431 -1.671 1.00 0.00 H new ATOM 0 HB3 ALA A1024 -9.294 6.111 -2.246 1.00 0.00 H new ATOM 1679 N LYS A1025 -6.829 7.608 -1.940 1.00 0.00 N ATOM 1680 CA LYS A1025 -5.994 8.581 -2.636 1.00 0.00 C ATOM 1681 C LYS A1025 -4.593 8.617 -2.031 1.00 0.00 C ATOM 1682 O LYS A1025 -3.602 8.786 -2.742 1.00 0.00 O ATOM 1683 CB LYS A1025 -6.622 9.982 -2.601 1.00 0.00 C ATOM 1684 CG LYS A1025 -6.577 10.652 -1.236 1.00 0.00 C ATOM 1685 CD LYS A1025 -7.195 12.038 -1.275 1.00 0.00 C ATOM 1686 CE LYS A1025 -7.009 12.770 0.043 1.00 0.00 C ATOM 1687 NZ LYS A1025 -5.573 13.027 0.345 1.00 0.00 N ATOM 0 H LYS A1025 -7.615 8.008 -1.427 1.00 0.00 H new ATOM 0 HA LYS A1025 -5.920 8.268 -3.678 1.00 0.00 H new ATOM 0 HB2 LYS A1025 -6.107 10.617 -3.322 1.00 0.00 H new ATOM 0 HB3 LYS A1025 -7.661 9.910 -2.924 1.00 0.00 H new ATOM 0 HG2 LYS A1025 -7.108 10.036 -0.510 1.00 0.00 H new ATOM 0 HG3 LYS A1025 -5.543 10.723 -0.898 1.00 0.00 H new ATOM 0 HD2 LYS A1025 -6.742 12.616 -2.080 1.00 0.00 H new ATOM 0 HD3 LYS A1025 -8.258 11.957 -1.500 1.00 0.00 H new ATOM 0 HE2 LYS A1025 -7.547 13.717 0.010 1.00 0.00 H new ATOM 0 HE3 LYS A1025 -7.449 12.182 0.849 1.00 0.00 H new ATOM 0 HZ1 LYS A1025 -5.499 13.710 1.126 1.00 0.00 H new ATOM 0 HZ2 LYS A1025 -5.111 12.136 0.619 1.00 0.00 H new ATOM 0 HZ3 LYS A1025 -5.105 13.414 -0.499 1.00 0.00 H new ATOM 1701 N ASN A1026 -4.513 8.436 -0.720 1.00 0.00 N ATOM 1702 CA ASN A1026 -3.234 8.464 -0.027 1.00 0.00 C ATOM 1703 C ASN A1026 -2.469 7.173 -0.268 1.00 0.00 C ATOM 1704 O ASN A1026 -1.263 7.195 -0.499 1.00 0.00 O ATOM 1705 CB ASN A1026 -3.434 8.709 1.470 1.00 0.00 C ATOM 1706 CG ASN A1026 -3.885 10.128 1.759 1.00 0.00 C ATOM 1707 OD1 ASN A1026 -3.563 11.058 1.016 1.00 0.00 O ATOM 1708 ND2 ASN A1026 -4.644 10.310 2.825 1.00 0.00 N ATOM 0 H ASN A1026 -5.318 8.268 -0.116 1.00 0.00 H new ATOM 0 HA ASN A1026 -2.644 9.289 -0.427 1.00 0.00 H new ATOM 0 HB2 ASN A1026 -4.174 8.008 1.856 1.00 0.00 H new ATOM 0 HB3 ASN A1026 -2.501 8.511 1.998 1.00 0.00 H new ATOM 0 HD21 ASN A1026 -4.984 11.244 3.056 1.00 0.00 H new ATOM 0 HD22 ASN A1026 -4.890 9.517 3.417 1.00 0.00 H new ATOM 1715 N LEU A1027 -3.180 6.053 -0.233 1.00 0.00 N ATOM 1716 CA LEU A1027 -2.594 4.758 -0.547 1.00 0.00 C ATOM 1717 C LEU A1027 -2.066 4.751 -1.978 1.00 0.00 C ATOM 1718 O LEU A1027 -0.952 4.296 -2.235 1.00 0.00 O ATOM 1719 CB LEU A1027 -3.632 3.645 -0.359 1.00 0.00 C ATOM 1720 CG LEU A1027 -3.150 2.228 -0.689 1.00 0.00 C ATOM 1721 CD1 LEU A1027 -1.994 1.824 0.213 1.00 0.00 C ATOM 1722 CD2 LEU A1027 -4.298 1.238 -0.564 1.00 0.00 C ATOM 0 H LEU A1027 -4.170 6.017 0.011 1.00 0.00 H new ATOM 0 HA LEU A1027 -1.762 4.577 0.134 1.00 0.00 H new ATOM 0 HB2 LEU A1027 -3.973 3.662 0.676 1.00 0.00 H new ATOM 0 HB3 LEU A1027 -4.497 3.870 -0.983 1.00 0.00 H new ATOM 0 HG LEU A1027 -2.793 2.219 -1.719 1.00 0.00 H new ATOM 0 HD11 LEU A1027 -1.670 0.815 -0.041 1.00 0.00 H new ATOM 0 HD12 LEU A1027 -1.164 2.517 0.074 1.00 0.00 H new ATOM 0 HD13 LEU A1027 -2.318 1.850 1.253 1.00 0.00 H new ATOM 0 HD21 LEU A1027 -3.941 0.236 -0.801 1.00 0.00 H new ATOM 0 HD22 LEU A1027 -4.683 1.254 0.456 1.00 0.00 H new ATOM 0 HD23 LEU A1027 -5.093 1.514 -1.257 1.00 0.00 H new ATOM 1734 N GLY A1028 -2.868 5.273 -2.900 1.00 0.00 N ATOM 1735 CA GLY A1028 -2.460 5.353 -4.290 1.00 0.00 C ATOM 1736 C GLY A1028 -1.199 6.174 -4.475 1.00 0.00 C ATOM 1737 O GLY A1028 -0.308 5.796 -5.237 1.00 0.00 O ATOM 0 H GLY A1028 -3.798 5.644 -2.707 1.00 0.00 H new ATOM 0 HA2 GLY A1028 -2.295 4.347 -4.676 1.00 0.00 H new ATOM 0 HA3 GLY A1028 -3.266 5.792 -4.878 1.00 0.00 H new ATOM 1741 N THR A1029 -1.114 7.291 -3.765 1.00 0.00 N ATOM 1742 CA THR A1029 0.056 8.152 -3.843 1.00 0.00 C ATOM 1743 C THR A1029 1.243 7.499 -3.138 1.00 0.00 C ATOM 1744 O THR A1029 2.385 7.612 -3.583 1.00 0.00 O ATOM 1745 CB THR A1029 -0.225 9.526 -3.216 1.00 0.00 C ATOM 1746 OG1 THR A1029 -1.488 10.025 -3.679 1.00 0.00 O ATOM 1747 CG2 THR A1029 0.870 10.518 -3.571 1.00 0.00 C ATOM 0 H THR A1029 -1.841 7.621 -3.130 1.00 0.00 H new ATOM 0 HA THR A1029 0.296 8.295 -4.897 1.00 0.00 H new ATOM 0 HB THR A1029 -0.251 9.407 -2.133 1.00 0.00 H new ATOM 0 HG1 THR A1029 -2.203 9.701 -3.092 1.00 0.00 H new ATOM 0 HG21 THR A1029 0.648 11.483 -3.115 1.00 0.00 H new ATOM 0 HG22 THR A1029 1.827 10.152 -3.199 1.00 0.00 H new ATOM 0 HG23 THR A1029 0.921 10.631 -4.654 1.00 0.00 H new ATOM 1755 N ALA A1030 0.959 6.804 -2.040 1.00 0.00 N ATOM 1756 CA ALA A1030 1.973 6.039 -1.331 1.00 0.00 C ATOM 1757 C ALA A1030 2.585 5.000 -2.262 1.00 0.00 C ATOM 1758 O ALA A1030 3.802 4.831 -2.306 1.00 0.00 O ATOM 1759 CB ALA A1030 1.370 5.374 -0.102 1.00 0.00 C ATOM 0 H ALA A1030 0.030 6.757 -1.623 1.00 0.00 H new ATOM 0 HA ALA A1030 2.761 6.715 -0.999 1.00 0.00 H new ATOM 0 HB1 ALA A1030 2.140 4.805 0.419 1.00 0.00 H new ATOM 0 HB2 ALA A1030 0.969 6.137 0.565 1.00 0.00 H new ATOM 0 HB3 ALA A1030 0.568 4.703 -0.408 1.00 0.00 H new ATOM 1765 N LEU A1031 1.728 4.323 -3.018 1.00 0.00 N ATOM 1766 CA LEU A1031 2.172 3.353 -4.012 1.00 0.00 C ATOM 1767 C LEU A1031 2.943 4.045 -5.128 1.00 0.00 C ATOM 1768 O LEU A1031 3.927 3.514 -5.633 1.00 0.00 O ATOM 1769 CB LEU A1031 0.972 2.609 -4.605 1.00 0.00 C ATOM 1770 CG LEU A1031 0.166 1.775 -3.612 1.00 0.00 C ATOM 1771 CD1 LEU A1031 -1.033 1.146 -4.300 1.00 0.00 C ATOM 1772 CD2 LEU A1031 1.042 0.706 -2.984 1.00 0.00 C ATOM 0 H LEU A1031 0.715 4.429 -2.960 1.00 0.00 H new ATOM 0 HA LEU A1031 2.829 2.638 -3.517 1.00 0.00 H new ATOM 0 HB2 LEU A1031 0.306 3.338 -5.067 1.00 0.00 H new ATOM 0 HB3 LEU A1031 1.328 1.954 -5.400 1.00 0.00 H new ATOM 0 HG LEU A1031 -0.196 2.431 -2.821 1.00 0.00 H new ATOM 0 HD11 LEU A1031 -1.597 0.555 -3.579 1.00 0.00 H new ATOM 0 HD12 LEU A1031 -1.672 1.930 -4.706 1.00 0.00 H new ATOM 0 HD13 LEU A1031 -0.691 0.501 -5.110 1.00 0.00 H new ATOM 0 HD21 LEU A1031 0.452 0.120 -2.279 1.00 0.00 H new ATOM 0 HD22 LEU A1031 1.432 0.051 -3.763 1.00 0.00 H new ATOM 0 HD23 LEU A1031 1.872 1.178 -2.459 1.00 0.00 H new ATOM 1784 N ALA A1032 2.484 5.235 -5.500 1.00 0.00 N ATOM 1785 CA ALA A1032 3.098 6.012 -6.569 1.00 0.00 C ATOM 1786 C ALA A1032 4.584 6.250 -6.310 1.00 0.00 C ATOM 1787 O ALA A1032 5.437 5.893 -7.127 1.00 0.00 O ATOM 1788 CB ALA A1032 2.366 7.337 -6.729 1.00 0.00 C ATOM 0 H ALA A1032 1.677 5.687 -5.069 1.00 0.00 H new ATOM 0 HA ALA A1032 3.016 5.441 -7.494 1.00 0.00 H new ATOM 0 HB1 ALA A1032 2.829 7.914 -7.529 1.00 0.00 H new ATOM 0 HB2 ALA A1032 1.321 7.148 -6.975 1.00 0.00 H new ATOM 0 HB3 ALA A1032 2.423 7.899 -5.797 1.00 0.00 H new ATOM 1794 N GLU A1033 4.895 6.837 -5.164 1.00 0.00 N ATOM 1795 CA GLU A1033 6.276 7.151 -4.826 1.00 0.00 C ATOM 1796 C GLU A1033 7.058 5.886 -4.472 1.00 0.00 C ATOM 1797 O GLU A1033 8.263 5.806 -4.724 1.00 0.00 O ATOM 1798 CB GLU A1033 6.326 8.172 -3.686 1.00 0.00 C ATOM 1799 CG GLU A1033 5.556 7.755 -2.445 1.00 0.00 C ATOM 1800 CD GLU A1033 5.428 8.880 -1.443 1.00 0.00 C ATOM 1801 OE1 GLU A1033 6.416 9.169 -0.738 1.00 0.00 O ATOM 1802 OE2 GLU A1033 4.341 9.485 -1.358 1.00 0.00 O ATOM 0 H GLU A1033 4.213 7.105 -4.454 1.00 0.00 H new ATOM 0 HA GLU A1033 6.752 7.594 -5.701 1.00 0.00 H new ATOM 0 HB2 GLU A1033 7.367 8.345 -3.413 1.00 0.00 H new ATOM 0 HB3 GLU A1033 5.928 9.121 -4.045 1.00 0.00 H new ATOM 0 HG2 GLU A1033 4.562 7.415 -2.735 1.00 0.00 H new ATOM 0 HG3 GLU A1033 6.058 6.909 -1.976 1.00 0.00 H new ATOM 1809 N LEU A1034 6.370 4.898 -3.908 1.00 0.00 N ATOM 1810 CA LEU A1034 6.987 3.613 -3.583 1.00 0.00 C ATOM 1811 C LEU A1034 7.445 2.908 -4.857 1.00 0.00 C ATOM 1812 O LEU A1034 8.588 2.466 -4.960 1.00 0.00 O ATOM 1813 CB LEU A1034 5.992 2.729 -2.822 1.00 0.00 C ATOM 1814 CG LEU A1034 6.505 1.343 -2.421 1.00 0.00 C ATOM 1815 CD1 LEU A1034 7.683 1.460 -1.465 1.00 0.00 C ATOM 1816 CD2 LEU A1034 5.386 0.528 -1.793 1.00 0.00 C ATOM 0 H LEU A1034 5.381 4.962 -3.665 1.00 0.00 H new ATOM 0 HA LEU A1034 7.856 3.793 -2.951 1.00 0.00 H new ATOM 0 HB2 LEU A1034 5.682 3.256 -1.920 1.00 0.00 H new ATOM 0 HB3 LEU A1034 5.102 2.602 -3.438 1.00 0.00 H new ATOM 0 HG LEU A1034 6.847 0.829 -3.319 1.00 0.00 H new ATOM 0 HD11 LEU A1034 8.031 0.464 -1.193 1.00 0.00 H new ATOM 0 HD12 LEU A1034 8.492 2.008 -1.949 1.00 0.00 H new ATOM 0 HD13 LEU A1034 7.371 1.993 -0.567 1.00 0.00 H new ATOM 0 HD21 LEU A1034 5.765 -0.455 -1.513 1.00 0.00 H new ATOM 0 HD22 LEU A1034 5.016 1.041 -0.905 1.00 0.00 H new ATOM 0 HD23 LEU A1034 4.573 0.413 -2.510 1.00 0.00 H new ATOM 1828 N ARG A1035 6.541 2.832 -5.826 1.00 0.00 N ATOM 1829 CA ARG A1035 6.817 2.207 -7.114 1.00 0.00 C ATOM 1830 C ARG A1035 8.025 2.846 -7.786 1.00 0.00 C ATOM 1831 O ARG A1035 8.937 2.150 -8.246 1.00 0.00 O ATOM 1832 CB ARG A1035 5.589 2.344 -8.018 1.00 0.00 C ATOM 1833 CG ARG A1035 5.799 1.862 -9.442 1.00 0.00 C ATOM 1834 CD ARG A1035 4.577 2.148 -10.296 1.00 0.00 C ATOM 1835 NE ARG A1035 4.217 3.566 -10.267 1.00 0.00 N ATOM 1836 CZ ARG A1035 2.970 4.019 -10.132 1.00 0.00 C ATOM 1837 NH1 ARG A1035 1.953 3.170 -10.047 1.00 0.00 N ATOM 1838 NH2 ARG A1035 2.736 5.325 -10.076 1.00 0.00 N ATOM 0 H ARG A1035 5.594 3.202 -5.741 1.00 0.00 H new ATOM 0 HA ARG A1035 7.040 1.153 -6.947 1.00 0.00 H new ATOM 0 HB2 ARG A1035 4.764 1.785 -7.576 1.00 0.00 H new ATOM 0 HB3 ARG A1035 5.287 3.391 -8.043 1.00 0.00 H new ATOM 0 HG2 ARG A1035 6.671 2.354 -9.872 1.00 0.00 H new ATOM 0 HG3 ARG A1035 6.005 0.792 -9.441 1.00 0.00 H new ATOM 0 HD2 ARG A1035 4.772 1.843 -11.324 1.00 0.00 H new ATOM 0 HD3 ARG A1035 3.737 1.552 -9.940 1.00 0.00 H new ATOM 0 HE ARG A1035 4.967 4.251 -10.356 1.00 0.00 H new ATOM 0 HH11 ARG A1035 2.123 2.165 -10.085 1.00 0.00 H new ATOM 0 HH12 ARG A1035 1.001 3.523 -9.944 1.00 0.00 H new ATOM 0 HH21 ARG A1035 3.511 5.985 -10.136 1.00 0.00 H new ATOM 0 HH22 ARG A1035 1.781 5.668 -9.973 1.00 0.00 H new ATOM 1852 N THR A1036 8.027 4.170 -7.826 1.00 0.00 N ATOM 1853 CA THR A1036 9.086 4.923 -8.477 1.00 0.00 C ATOM 1854 C THR A1036 10.436 4.690 -7.792 1.00 0.00 C ATOM 1855 O THR A1036 11.453 4.492 -8.459 1.00 0.00 O ATOM 1856 CB THR A1036 8.750 6.424 -8.485 1.00 0.00 C ATOM 1857 OG1 THR A1036 7.413 6.612 -8.969 1.00 0.00 O ATOM 1858 CG2 THR A1036 9.722 7.197 -9.366 1.00 0.00 C ATOM 0 H THR A1036 7.298 4.749 -7.410 1.00 0.00 H new ATOM 0 HA THR A1036 9.162 4.570 -9.505 1.00 0.00 H new ATOM 0 HB THR A1036 8.834 6.801 -7.466 1.00 0.00 H new ATOM 0 HG1 THR A1036 6.776 6.448 -8.243 1.00 0.00 H new ATOM 0 HG21 THR A1036 9.462 8.255 -9.354 1.00 0.00 H new ATOM 0 HG22 THR A1036 10.736 7.069 -8.988 1.00 0.00 H new ATOM 0 HG23 THR A1036 9.665 6.821 -10.388 1.00 0.00 H new ATOM 1866 N ALA A1037 10.437 4.689 -6.464 1.00 0.00 N ATOM 1867 CA ALA A1037 11.667 4.487 -5.709 1.00 0.00 C ATOM 1868 C ALA A1037 12.175 3.053 -5.860 1.00 0.00 C ATOM 1869 O ALA A1037 13.375 2.827 -6.020 1.00 0.00 O ATOM 1870 CB ALA A1037 11.452 4.818 -4.240 1.00 0.00 C ATOM 0 H ALA A1037 9.604 4.825 -5.891 1.00 0.00 H new ATOM 0 HA ALA A1037 12.423 5.160 -6.113 1.00 0.00 H new ATOM 0 HB1 ALA A1037 12.381 4.661 -3.692 1.00 0.00 H new ATOM 0 HB2 ALA A1037 11.145 5.859 -4.143 1.00 0.00 H new ATOM 0 HB3 ALA A1037 10.676 4.171 -3.831 1.00 0.00 H new ATOM 1876 N ALA A1038 11.252 2.093 -5.821 1.00 0.00 N ATOM 1877 CA ALA A1038 11.602 0.682 -5.963 1.00 0.00 C ATOM 1878 C ALA A1038 12.238 0.417 -7.320 1.00 0.00 C ATOM 1879 O ALA A1038 13.209 -0.332 -7.428 1.00 0.00 O ATOM 1880 CB ALA A1038 10.372 -0.194 -5.775 1.00 0.00 C ATOM 0 H ALA A1038 10.255 2.268 -5.692 1.00 0.00 H new ATOM 0 HA ALA A1038 12.328 0.433 -5.189 1.00 0.00 H new ATOM 0 HB1 ALA A1038 10.651 -1.242 -5.884 1.00 0.00 H new ATOM 0 HB2 ALA A1038 9.958 -0.031 -4.780 1.00 0.00 H new ATOM 0 HB3 ALA A1038 9.625 0.062 -6.526 1.00 0.00 H new ATOM 1886 N GLN A1039 11.684 1.050 -8.349 1.00 0.00 N ATOM 1887 CA GLN A1039 12.221 0.942 -9.696 1.00 0.00 C ATOM 1888 C GLN A1039 13.660 1.445 -9.740 1.00 0.00 C ATOM 1889 O GLN A1039 14.541 0.789 -10.294 1.00 0.00 O ATOM 1890 CB GLN A1039 11.356 1.749 -10.667 1.00 0.00 C ATOM 1891 CG GLN A1039 11.956 1.893 -12.054 1.00 0.00 C ATOM 1892 CD GLN A1039 11.105 2.746 -12.970 1.00 0.00 C ATOM 1893 OE1 GLN A1039 10.378 3.632 -12.517 1.00 0.00 O ATOM 1894 NE2 GLN A1039 11.198 2.498 -14.263 1.00 0.00 N ATOM 0 H GLN A1039 10.859 1.645 -8.272 1.00 0.00 H new ATOM 0 HA GLN A1039 12.211 -0.107 -9.992 1.00 0.00 H new ATOM 0 HB2 GLN A1039 10.380 1.271 -10.752 1.00 0.00 H new ATOM 0 HB3 GLN A1039 11.189 2.742 -10.250 1.00 0.00 H new ATOM 0 HG2 GLN A1039 12.950 2.334 -11.972 1.00 0.00 H new ATOM 0 HG3 GLN A1039 12.081 0.905 -12.496 1.00 0.00 H new ATOM 0 HE21 GLN A1039 11.812 1.755 -14.597 1.00 0.00 H new ATOM 0 HE22 GLN A1039 10.656 3.049 -14.928 1.00 0.00 H new ATOM 1903 N LYS A1040 13.888 2.598 -9.128 1.00 0.00 N ATOM 1904 CA LYS A1040 15.203 3.225 -9.132 1.00 0.00 C ATOM 1905 C LYS A1040 16.234 2.377 -8.402 1.00 0.00 C ATOM 1906 O LYS A1040 17.364 2.242 -8.862 1.00 0.00 O ATOM 1907 CB LYS A1040 15.131 4.608 -8.500 1.00 0.00 C ATOM 1908 CG LYS A1040 14.361 5.605 -9.340 1.00 0.00 C ATOM 1909 CD LYS A1040 14.271 6.954 -8.659 1.00 0.00 C ATOM 1910 CE LYS A1040 13.512 7.945 -9.516 1.00 0.00 C ATOM 1911 NZ LYS A1040 14.219 8.244 -10.790 1.00 0.00 N ATOM 0 H LYS A1040 13.175 3.121 -8.619 1.00 0.00 H new ATOM 0 HA LYS A1040 15.518 3.317 -10.171 1.00 0.00 H new ATOM 0 HB2 LYS A1040 14.662 4.529 -7.519 1.00 0.00 H new ATOM 0 HB3 LYS A1040 16.143 4.981 -8.340 1.00 0.00 H new ATOM 0 HG2 LYS A1040 14.847 5.718 -10.309 1.00 0.00 H new ATOM 0 HG3 LYS A1040 13.357 5.224 -9.529 1.00 0.00 H new ATOM 0 HD2 LYS A1040 13.774 6.846 -7.695 1.00 0.00 H new ATOM 0 HD3 LYS A1040 15.274 7.333 -8.460 1.00 0.00 H new ATOM 0 HE2 LYS A1040 12.521 7.548 -9.737 1.00 0.00 H new ATOM 0 HE3 LYS A1040 13.367 8.870 -8.957 1.00 0.00 H new ATOM 0 HZ1 LYS A1040 13.799 9.087 -11.231 1.00 0.00 H new ATOM 0 HZ2 LYS A1040 15.225 8.420 -10.595 1.00 0.00 H new ATOM 0 HZ3 LYS A1040 14.128 7.434 -11.436 1.00 0.00 H new ATOM 1925 N ALA A1041 15.844 1.811 -7.270 1.00 0.00 N ATOM 1926 CA ALA A1041 16.744 0.968 -6.493 1.00 0.00 C ATOM 1927 C ALA A1041 17.044 -0.325 -7.241 1.00 0.00 C ATOM 1928 O ALA A1041 18.111 -0.917 -7.088 1.00 0.00 O ATOM 1929 CB ALA A1041 16.146 0.671 -5.127 1.00 0.00 C ATOM 0 H ALA A1041 14.913 1.919 -6.868 1.00 0.00 H new ATOM 0 HA ALA A1041 17.682 1.504 -6.348 1.00 0.00 H new ATOM 0 HB1 ALA A1041 16.830 0.041 -4.559 1.00 0.00 H new ATOM 0 HB2 ALA A1041 15.984 1.605 -4.590 1.00 0.00 H new ATOM 0 HB3 ALA A1041 15.195 0.154 -5.251 1.00 0.00 H new ATOM 1935 N GLN A1042 16.094 -0.746 -8.064 1.00 0.00 N ATOM 1936 CA GLN A1042 16.230 -1.961 -8.855 1.00 0.00 C ATOM 1937 C GLN A1042 17.286 -1.768 -9.945 1.00 0.00 C ATOM 1938 O GLN A1042 18.027 -2.692 -10.284 1.00 0.00 O ATOM 1939 CB GLN A1042 14.874 -2.312 -9.479 1.00 0.00 C ATOM 1940 CG GLN A1042 14.520 -3.791 -9.439 1.00 0.00 C ATOM 1941 CD GLN A1042 15.327 -4.632 -10.403 1.00 0.00 C ATOM 1942 OE1 GLN A1042 14.948 -4.801 -11.561 1.00 0.00 O ATOM 1943 NE2 GLN A1042 16.434 -5.178 -9.930 1.00 0.00 N ATOM 0 H GLN A1042 15.210 -0.257 -8.202 1.00 0.00 H new ATOM 0 HA GLN A1042 16.551 -2.779 -8.211 1.00 0.00 H new ATOM 0 HB2 GLN A1042 14.095 -1.752 -8.962 1.00 0.00 H new ATOM 0 HB3 GLN A1042 14.870 -1.979 -10.517 1.00 0.00 H new ATOM 0 HG2 GLN A1042 14.673 -4.166 -8.427 1.00 0.00 H new ATOM 0 HG3 GLN A1042 13.460 -3.909 -9.666 1.00 0.00 H new ATOM 0 HE21 GLN A1042 16.712 -5.012 -8.963 1.00 0.00 H new ATOM 0 HE22 GLN A1042 17.011 -5.766 -10.532 1.00 0.00 H new ATOM 1952 N GLU A1043 17.353 -0.556 -10.480 1.00 0.00 N ATOM 1953 CA GLU A1043 18.301 -0.228 -11.538 1.00 0.00 C ATOM 1954 C GLU A1043 19.548 0.460 -10.977 1.00 0.00 C ATOM 1955 O GLU A1043 20.352 1.014 -11.729 1.00 0.00 O ATOM 1956 CB GLU A1043 17.630 0.671 -12.585 1.00 0.00 C ATOM 1957 CG GLU A1043 16.926 1.879 -11.985 1.00 0.00 C ATOM 1958 CD GLU A1043 16.342 2.812 -13.024 1.00 0.00 C ATOM 1959 OE1 GLU A1043 15.587 2.341 -13.902 1.00 0.00 O ATOM 1960 OE2 GLU A1043 16.621 4.028 -12.955 1.00 0.00 O ATOM 0 H GLU A1043 16.757 0.222 -10.196 1.00 0.00 H new ATOM 0 HA GLU A1043 18.615 -1.160 -12.009 1.00 0.00 H new ATOM 0 HB2 GLU A1043 18.383 1.014 -13.294 1.00 0.00 H new ATOM 0 HB3 GLU A1043 16.907 0.082 -13.149 1.00 0.00 H new ATOM 0 HG2 GLU A1043 16.128 1.535 -11.327 1.00 0.00 H new ATOM 0 HG3 GLU A1043 17.633 2.432 -11.367 1.00 0.00 H new ATOM 1967 N ALA A1044 19.711 0.423 -9.662 1.00 0.00 N ATOM 1968 CA ALA A1044 20.858 1.052 -9.023 1.00 0.00 C ATOM 1969 C ALA A1044 21.736 0.012 -8.340 1.00 0.00 C ATOM 1970 O ALA A1044 22.522 -0.656 -9.046 1.00 0.00 O ATOM 1971 CB ALA A1044 20.403 2.105 -8.024 1.00 0.00 C ATOM 1972 OXT ALA A1044 21.648 -0.131 -7.102 1.00 0.00 O ATOM 0 H ALA A1044 19.065 -0.035 -9.018 1.00 0.00 H new ATOM 0 HA ALA A1044 21.450 1.542 -9.796 1.00 0.00 H new ATOM 0 HB1 ALA A1044 21.274 2.564 -7.557 1.00 0.00 H new ATOM 0 HB2 ALA A1044 19.823 2.870 -8.540 1.00 0.00 H new ATOM 0 HB3 ALA A1044 19.785 1.637 -7.258 1.00 0.00 H new TER 1978 ALA A1044