USER MOD reduce.3.24.130724 H: found=0, std=0, add=1279, rem=0, adj=29 USER MOD reduce.3.24.130724 removed 1282 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 125 HIS : no HD1:sc= 0.546 K(o=1.2,f=-1.1) USER MOD Set 1.2: A 133 SER OG : rot -162:sc= 0.639 USER MOD Set 2.1: A 123 TYR OH : rot 180:sc= -0.13 USER MOD Set 2.2: A 144 MET CE :methyl 135:sc= -0.0236 (180deg=-1.15) USER MOD Set 3.1: A 102 TYR OH : rot 24:sc= -0.72 USER MOD Set 3.2: A 115 ASN : amide:sc= -0.0126 K(o=-0.73,f=-2!) USER MOD Set 4.1: A 65 SER OG : rot 76:sc= 0.694 USER MOD Set 4.2: A 66 ASN : amide:sc= 0.62 K(o=1.3,f=0.4) USER MOD Single : A 19 THR OG1 : rot 180:sc= 0 USER MOD Single : A 20 SER OG : rot 180:sc= 0 USER MOD Single : A 23 GLN : amide:sc= 0 K(o=0,f=-0.76) USER MOD Single : A 31 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 35 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 40 SER OG : rot -33:sc= -0.637 USER MOD Single : A 43 ASN : amide:sc= 1.13 K(o=1.1,f=-0.059) USER MOD Single : A 45 TYR OH : rot 180:sc= 0.212 USER MOD Single : A 48 THR OG1 : rot 139:sc= 0.774 USER MOD Single : A 53 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 55 THR OG1 : rot 78:sc= 0.945 USER MOD Single : A 58 ASN : amide:sc= -0.29 X(o=-0.29,f=-0.24) USER MOD Single : A 59 SER OG : rot -85:sc= -0.404 USER MOD Single : A 62 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 64 THR OG1 : rot 180:sc= 0.359 USER MOD Single : A 69 TYR OH : rot 180:sc= 0 USER MOD Single : A 70 HIS : no HE2:sc= 0.498 K(o=0.5,f=-1.6!) USER MOD Single : A 78 ASN : amide:sc= -0.0917 X(o=-0.092,f=-0.14) USER MOD Single : A 79 GLN : amide:sc= 0 X(o=0,f=-0.19) USER MOD Single : A 80 GLN : amide:sc= 0 K(o=0,f=-0.92) USER MOD Single : A 82 THR OG1 : rot 180:sc= 0 USER MOD Single : A 84 SER OG : rot 180:sc= 0 USER MOD Single : A 85 TYR OH : rot 180:sc= 0 USER MOD Single : A 86 THR OG1 : rot 29:sc= 0.572 USER MOD Single : A 88 SER OG : rot 180:sc= 0 USER MOD Single : A 97 THR OG1 : rot 180:sc= 0 USER MOD Single : A 98 ASN : amide:sc= -0.155 K(o=-0.16,f=-5.1!) USER MOD Single : A 99 THR OG1 : rot 180:sc= 0 USER MOD Single : A 101 ASN : amide:sc= -1.84! K(o=-1.8!,f=-1.2) USER MOD Single : A 108 ASN : amide:sc= 0 X(o=0,f=-0.36) USER MOD Single : A 113 MET CE :methyl -164:sc= -0.102 (180deg=-0.498) USER MOD Single : A 114 SER OG : rot -128:sc= 0.612 USER MOD Single : A 116 GLN : amide:sc= -2.52! K(o=-2.5!,f=-1.1) USER MOD Single : A 118 GLN : amide:sc= -0.326 K(o=-0.33,f=-1.2) USER MOD Single : A 120 GLN : amide:sc= -0.412 K(o=-0.41,f=-4.4!) USER MOD Single : A 121 LYS NZ :NH3+ 173:sc= 0 (180deg=-0.0604) USER MOD Single : A 128 ASN : amide:sc= -1.29 K(o=-1.3,f=-0.32) USER MOD Single : A 129 ASN : amide:sc= -1.32! K(o=-1.3!,f=-0.031) USER MOD Single : A 135 GLN : amide:sc= -0.0942 X(o=-0.094,f=-0.15) USER MOD Single : A 139 GLN : amide:sc= -0.343 X(o=-0.34,f=-0.22) USER MOD Single : A 142 SER OG : rot 58:sc= 1.25 USER MOD Single : A 150 GLN : amide:sc= -0.13 X(o=-0.13,f=-0.17) USER MOD Single : A 151 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 153 SER OG : rot 180:sc= 0 USER MOD Single : A 154 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 157 GLN : amide:sc= -3.95! K(o=-3.9!,f=-1.4) USER MOD Single : A 160 THR OG1 : rot 180:sc= 0.0541 USER MOD Single : A 163 GLN : amide:sc=-0.00954 K(o=-0.0095,f=-0.86) USER MOD Single : A 168 GLN : amide:sc= -5.45! C(o=-5.5!,f=-11!) USER MOD Single : A 170 GLN : amide:sc= -1.06 K(o=-1.1,f=0) USER MOD Single : A 174 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 176 LYS NZ :NH3+ -163:sc= -0.0649 (180deg=-0.34) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 18 -34.597 7.624 11.514 1.00 0.00 N ATOM 2 CA GLY A 18 -34.326 8.890 12.225 1.00 0.00 C ATOM 3 C GLY A 18 -33.128 8.769 13.137 1.00 0.00 C ATOM 4 O GLY A 18 -32.967 7.758 13.820 1.00 0.00 O ATOM 0 HA2 GLY A 18 -34.153 9.686 11.500 1.00 0.00 H new ATOM 0 HA3 GLY A 18 -35.201 9.175 12.809 1.00 0.00 H new ATOM 10 N THR A 19 -32.284 9.784 13.145 1.00 0.00 N ATOM 11 CA THR A 19 -31.096 9.768 13.965 1.00 0.00 C ATOM 12 C THR A 19 -30.770 11.165 14.492 1.00 0.00 C ATOM 13 O THR A 19 -30.916 12.167 13.783 1.00 0.00 O ATOM 14 CB THR A 19 -29.873 9.204 13.182 1.00 0.00 C ATOM 15 OG1 THR A 19 -28.680 9.312 13.971 1.00 0.00 O ATOM 16 CG2 THR A 19 -29.678 9.937 11.859 1.00 0.00 C ATOM 0 H THR A 19 -32.404 10.631 12.589 1.00 0.00 H new ATOM 0 HA THR A 19 -31.300 9.112 14.811 1.00 0.00 H new ATOM 0 HB THR A 19 -30.073 8.154 12.970 1.00 0.00 H new ATOM 0 HG1 THR A 19 -27.921 8.952 13.467 1.00 0.00 H new ATOM 0 HG21 THR A 19 -28.817 9.521 11.336 1.00 0.00 H new ATOM 0 HG22 THR A 19 -30.569 9.819 11.243 1.00 0.00 H new ATOM 0 HG23 THR A 19 -29.508 10.996 12.052 1.00 0.00 H new ATOM 24 N SER A 20 -30.370 11.224 15.744 1.00 0.00 N ATOM 25 CA SER A 20 -29.966 12.458 16.374 1.00 0.00 C ATOM 26 C SER A 20 -28.745 12.196 17.246 1.00 0.00 C ATOM 27 O SER A 20 -28.837 12.135 18.477 1.00 0.00 O ATOM 28 CB SER A 20 -31.112 13.043 17.208 1.00 0.00 C ATOM 29 OG SER A 20 -32.286 13.203 16.417 1.00 0.00 O ATOM 0 H SER A 20 -30.316 10.410 16.356 1.00 0.00 H new ATOM 0 HA SER A 20 -29.711 13.188 15.605 1.00 0.00 H new ATOM 0 HB2 SER A 20 -31.324 12.387 18.052 1.00 0.00 H new ATOM 0 HB3 SER A 20 -30.812 14.007 17.620 1.00 0.00 H new ATOM 0 HG SER A 20 -33.004 13.576 16.969 1.00 0.00 H new ATOM 35 N GLY A 21 -27.616 11.991 16.598 1.00 0.00 N ATOM 36 CA GLY A 21 -26.397 11.693 17.305 1.00 0.00 C ATOM 37 C GLY A 21 -25.730 12.926 17.856 1.00 0.00 C ATOM 38 O GLY A 21 -25.275 13.785 17.100 1.00 0.00 O ATOM 0 H GLY A 21 -27.522 12.026 15.583 1.00 0.00 H new ATOM 0 HA2 GLY A 21 -26.614 11.006 18.123 1.00 0.00 H new ATOM 0 HA3 GLY A 21 -25.708 11.181 16.633 1.00 0.00 H new ATOM 42 N PHE A 22 -25.692 13.026 19.167 1.00 0.00 N ATOM 43 CA PHE A 22 -25.045 14.142 19.825 1.00 0.00 C ATOM 44 C PHE A 22 -23.583 13.832 20.054 1.00 0.00 C ATOM 45 O PHE A 22 -23.197 12.662 20.140 1.00 0.00 O ATOM 46 CB PHE A 22 -25.737 14.467 21.141 1.00 0.00 C ATOM 47 CG PHE A 22 -27.100 15.061 20.960 1.00 0.00 C ATOM 48 CD1 PHE A 22 -27.251 16.288 20.337 1.00 0.00 C ATOM 49 CD2 PHE A 22 -28.230 14.395 21.404 1.00 0.00 C ATOM 50 CE1 PHE A 22 -28.503 16.843 20.162 1.00 0.00 C ATOM 51 CE2 PHE A 22 -29.484 14.943 21.233 1.00 0.00 C ATOM 52 CZ PHE A 22 -29.621 16.170 20.612 1.00 0.00 C ATOM 0 H PHE A 22 -26.104 12.343 19.803 1.00 0.00 H new ATOM 0 HA PHE A 22 -25.120 15.017 19.180 1.00 0.00 H new ATOM 0 HB2 PHE A 22 -25.820 13.557 21.735 1.00 0.00 H new ATOM 0 HB3 PHE A 22 -25.117 15.162 21.708 1.00 0.00 H new ATOM 0 HD1 PHE A 22 -26.379 16.818 19.984 1.00 0.00 H new ATOM 0 HD2 PHE A 22 -28.128 13.436 21.890 1.00 0.00 H new ATOM 0 HE1 PHE A 22 -28.607 17.801 19.674 1.00 0.00 H new ATOM 0 HE2 PHE A 22 -30.358 14.414 21.584 1.00 0.00 H new ATOM 0 HZ PHE A 22 -30.602 16.602 20.479 1.00 0.00 H new ATOM 62 N GLN A 23 -22.772 14.857 20.162 1.00 0.00 N ATOM 63 CA GLN A 23 -21.350 14.665 20.305 1.00 0.00 C ATOM 64 C GLN A 23 -20.765 15.596 21.354 1.00 0.00 C ATOM 65 O GLN A 23 -21.101 16.779 21.419 1.00 0.00 O ATOM 66 CB GLN A 23 -20.660 14.889 18.961 1.00 0.00 C ATOM 67 CG GLN A 23 -20.886 16.279 18.389 1.00 0.00 C ATOM 68 CD GLN A 23 -20.294 16.450 17.005 1.00 0.00 C ATOM 69 OE1 GLN A 23 -20.209 15.502 16.230 1.00 0.00 O ATOM 70 NE2 GLN A 23 -19.881 17.660 16.687 1.00 0.00 N ATOM 0 H GLN A 23 -23.073 15.832 20.154 1.00 0.00 H new ATOM 0 HA GLN A 23 -21.179 13.641 20.636 1.00 0.00 H new ATOM 0 HB2 GLN A 23 -19.589 14.723 19.079 1.00 0.00 H new ATOM 0 HB3 GLN A 23 -21.021 14.148 18.248 1.00 0.00 H new ATOM 0 HG2 GLN A 23 -21.957 16.480 18.348 1.00 0.00 H new ATOM 0 HG3 GLN A 23 -20.448 17.018 19.060 1.00 0.00 H new ATOM 0 HE21 GLN A 23 -19.969 18.422 17.359 1.00 0.00 H new ATOM 0 HE22 GLN A 23 -19.473 17.835 15.769 1.00 0.00 H new ATOM 79 N LEU A 24 -19.901 15.060 22.166 1.00 0.00 N ATOM 80 CA LEU A 24 -19.237 15.834 23.181 1.00 0.00 C ATOM 81 C LEU A 24 -17.906 16.308 22.645 1.00 0.00 C ATOM 82 O LEU A 24 -17.165 15.539 22.037 1.00 0.00 O ATOM 83 CB LEU A 24 -19.047 15.009 24.450 1.00 0.00 C ATOM 84 CG LEU A 24 -20.336 14.459 25.075 1.00 0.00 C ATOM 85 CD1 LEU A 24 -20.018 13.601 26.282 1.00 0.00 C ATOM 86 CD2 LEU A 24 -21.274 15.595 25.464 1.00 0.00 C ATOM 0 H LEU A 24 -19.635 14.075 22.146 1.00 0.00 H new ATOM 0 HA LEU A 24 -19.851 16.697 23.439 1.00 0.00 H new ATOM 0 HB2 LEU A 24 -18.387 14.172 24.224 1.00 0.00 H new ATOM 0 HB3 LEU A 24 -18.538 15.625 25.191 1.00 0.00 H new ATOM 0 HG LEU A 24 -20.837 13.839 24.331 1.00 0.00 H new ATOM 0 HD11 LEU A 24 -20.944 13.220 26.712 1.00 0.00 H new ATOM 0 HD12 LEU A 24 -19.388 12.765 25.978 1.00 0.00 H new ATOM 0 HD13 LEU A 24 -19.492 14.200 27.026 1.00 0.00 H new ATOM 0 HD21 LEU A 24 -22.181 15.183 25.905 1.00 0.00 H new ATOM 0 HD22 LEU A 24 -20.780 16.243 26.189 1.00 0.00 H new ATOM 0 HD23 LEU A 24 -21.532 16.174 24.577 1.00 0.00 H new ATOM 98 N ARG A 25 -17.609 17.565 22.853 1.00 0.00 N ATOM 99 CA ARG A 25 -16.401 18.149 22.314 1.00 0.00 C ATOM 100 C ARG A 25 -15.851 19.203 23.251 1.00 0.00 C ATOM 101 O ARG A 25 -16.525 19.613 24.206 1.00 0.00 O ATOM 102 CB ARG A 25 -16.661 18.764 20.921 1.00 0.00 C ATOM 103 CG ARG A 25 -17.638 19.951 20.906 1.00 0.00 C ATOM 104 CD ARG A 25 -19.083 19.517 21.149 1.00 0.00 C ATOM 105 NE ARG A 25 -19.995 20.658 21.221 1.00 0.00 N ATOM 106 CZ ARG A 25 -21.306 20.570 21.486 1.00 0.00 C ATOM 107 NH1 ARG A 25 -21.878 19.386 21.686 1.00 0.00 N ATOM 108 NH2 ARG A 25 -22.045 21.669 21.541 1.00 0.00 N ATOM 0 H ARG A 25 -18.187 18.208 23.393 1.00 0.00 H new ATOM 0 HA ARG A 25 -15.663 17.353 22.210 1.00 0.00 H new ATOM 0 HB2 ARG A 25 -15.709 19.091 20.502 1.00 0.00 H new ATOM 0 HB3 ARG A 25 -17.049 17.986 20.264 1.00 0.00 H new ATOM 0 HG2 ARG A 25 -17.344 20.670 21.670 1.00 0.00 H new ATOM 0 HG3 ARG A 25 -17.571 20.461 19.945 1.00 0.00 H new ATOM 0 HD2 ARG A 25 -19.400 18.850 20.348 1.00 0.00 H new ATOM 0 HD3 ARG A 25 -19.139 18.949 22.078 1.00 0.00 H new ATOM 0 HE ARG A 25 -19.606 21.587 21.058 1.00 0.00 H new ATOM 0 HH11 ARG A 25 -21.318 18.535 21.638 1.00 0.00 H new ATOM 0 HH12 ARG A 25 -22.876 19.329 21.887 1.00 0.00 H new ATOM 0 HH21 ARG A 25 -21.616 22.581 21.382 1.00 0.00 H new ATOM 0 HH22 ARG A 25 -23.043 21.603 21.743 1.00 0.00 H new ATOM 122 N GLY A 26 -14.639 19.635 22.980 1.00 0.00 N ATOM 123 CA GLY A 26 -14.023 20.654 23.785 1.00 0.00 C ATOM 124 C GLY A 26 -13.233 21.628 22.953 1.00 0.00 C ATOM 125 O GLY A 26 -13.806 22.477 22.271 1.00 0.00 O ATOM 0 H GLY A 26 -14.065 19.294 22.209 1.00 0.00 H new ATOM 0 HA2 GLY A 26 -14.792 21.191 24.340 1.00 0.00 H new ATOM 0 HA3 GLY A 26 -13.366 20.188 24.520 1.00 0.00 H new ATOM 129 N LEU A 27 -11.925 21.498 22.984 1.00 0.00 N ATOM 130 CA LEU A 27 -11.056 22.393 22.236 1.00 0.00 C ATOM 131 C LEU A 27 -10.734 21.840 20.869 1.00 0.00 C ATOM 132 O LEU A 27 -10.272 20.703 20.732 1.00 0.00 O ATOM 133 CB LEU A 27 -9.772 22.690 23.013 1.00 0.00 C ATOM 134 CG LEU A 27 -9.802 23.956 23.872 1.00 0.00 C ATOM 135 CD1 LEU A 27 -9.824 25.193 22.990 1.00 0.00 C ATOM 136 CD2 LEU A 27 -11.013 23.946 24.785 1.00 0.00 C ATOM 0 H LEU A 27 -11.435 20.781 23.519 1.00 0.00 H new ATOM 0 HA LEU A 27 -11.597 23.329 22.098 1.00 0.00 H new ATOM 0 HB2 LEU A 27 -9.553 21.839 23.658 1.00 0.00 H new ATOM 0 HB3 LEU A 27 -8.949 22.772 22.303 1.00 0.00 H new ATOM 0 HG LEU A 27 -8.901 23.978 24.485 1.00 0.00 H new ATOM 0 HD11 LEU A 27 -9.845 26.085 23.615 1.00 0.00 H new ATOM 0 HD12 LEU A 27 -8.932 25.210 22.364 1.00 0.00 H new ATOM 0 HD13 LEU A 27 -10.711 25.173 22.357 1.00 0.00 H new ATOM 0 HD21 LEU A 27 -11.020 24.853 25.390 1.00 0.00 H new ATOM 0 HD22 LEU A 27 -11.921 23.903 24.184 1.00 0.00 H new ATOM 0 HD23 LEU A 27 -10.969 23.075 25.438 1.00 0.00 H new ATOM 148 N GLY A 28 -10.984 22.642 19.859 1.00 0.00 N ATOM 149 CA GLY A 28 -10.724 22.237 18.506 1.00 0.00 C ATOM 150 C GLY A 28 -9.908 23.263 17.749 1.00 0.00 C ATOM 151 O GLY A 28 -10.142 23.514 16.565 1.00 0.00 O ATOM 0 H GLY A 28 -11.369 23.582 19.955 1.00 0.00 H new ATOM 0 HA2 GLY A 28 -10.194 21.284 18.509 1.00 0.00 H new ATOM 0 HA3 GLY A 28 -11.670 22.074 17.989 1.00 0.00 H new ATOM 155 N ASP A 29 -8.953 23.866 18.433 1.00 0.00 N ATOM 156 CA ASP A 29 -8.096 24.867 17.817 1.00 0.00 C ATOM 157 C ASP A 29 -6.694 24.325 17.658 1.00 0.00 C ATOM 158 O ASP A 29 -6.044 23.967 18.645 1.00 0.00 O ATOM 159 CB ASP A 29 -8.065 26.143 18.654 1.00 0.00 C ATOM 160 CG ASP A 29 -7.372 27.295 17.944 1.00 0.00 C ATOM 161 OD1 ASP A 29 -6.128 27.339 17.924 1.00 0.00 O ATOM 162 OD2 ASP A 29 -8.080 28.177 17.406 1.00 0.00 O ATOM 0 H ASP A 29 -8.750 23.681 19.415 1.00 0.00 H new ATOM 0 HA ASP A 29 -8.503 25.106 16.834 1.00 0.00 H new ATOM 0 HB2 ASP A 29 -9.086 26.435 18.901 1.00 0.00 H new ATOM 0 HB3 ASP A 29 -7.554 25.942 19.596 1.00 0.00 H new ATOM 167 N ALA A 30 -6.237 24.250 16.429 1.00 0.00 N ATOM 168 CA ALA A 30 -4.917 23.741 16.136 1.00 0.00 C ATOM 169 C ALA A 30 -4.355 24.417 14.899 1.00 0.00 C ATOM 170 O ALA A 30 -4.989 25.307 14.330 1.00 0.00 O ATOM 171 CB ALA A 30 -4.973 22.233 15.944 1.00 0.00 C ATOM 0 H ALA A 30 -6.768 24.539 15.607 1.00 0.00 H new ATOM 0 HA ALA A 30 -4.258 23.961 16.976 1.00 0.00 H new ATOM 0 HB1 ALA A 30 -3.974 21.857 15.723 1.00 0.00 H new ATOM 0 HB2 ALA A 30 -5.344 21.764 16.855 1.00 0.00 H new ATOM 0 HB3 ALA A 30 -5.641 21.996 15.116 1.00 0.00 H new ATOM 177 N GLN A 31 -3.169 24.008 14.499 1.00 0.00 N ATOM 178 CA GLN A 31 -2.523 24.548 13.318 1.00 0.00 C ATOM 179 C GLN A 31 -1.513 23.556 12.788 1.00 0.00 C ATOM 180 O GLN A 31 -1.021 22.702 13.532 1.00 0.00 O ATOM 181 CB GLN A 31 -1.840 25.880 13.634 1.00 0.00 C ATOM 182 CG GLN A 31 -0.742 25.777 14.682 1.00 0.00 C ATOM 183 CD GLN A 31 -0.026 27.090 14.902 1.00 0.00 C ATOM 184 OE1 GLN A 31 -0.421 27.894 15.746 1.00 0.00 O ATOM 185 NE2 GLN A 31 1.029 27.319 14.147 1.00 0.00 N ATOM 0 H GLN A 31 -2.625 23.293 14.982 1.00 0.00 H new ATOM 0 HA GLN A 31 -3.283 24.727 12.557 1.00 0.00 H new ATOM 0 HB2 GLN A 31 -1.415 26.286 12.716 1.00 0.00 H new ATOM 0 HB3 GLN A 31 -2.592 26.590 13.979 1.00 0.00 H new ATOM 0 HG2 GLN A 31 -1.174 25.440 15.624 1.00 0.00 H new ATOM 0 HG3 GLN A 31 -0.020 25.021 14.374 1.00 0.00 H new ATOM 0 HE21 GLN A 31 1.324 26.626 13.459 1.00 0.00 H new ATOM 0 HE22 GLN A 31 1.551 28.189 14.251 1.00 0.00 H new ATOM 194 N PHE A 32 -1.211 23.659 11.517 1.00 0.00 N ATOM 195 CA PHE A 32 -0.258 22.770 10.891 1.00 0.00 C ATOM 196 C PHE A 32 0.901 23.552 10.317 1.00 0.00 C ATOM 197 O PHE A 32 0.836 24.781 10.213 1.00 0.00 O ATOM 198 CB PHE A 32 -0.937 21.959 9.790 1.00 0.00 C ATOM 199 CG PHE A 32 -1.909 20.942 10.301 1.00 0.00 C ATOM 200 CD1 PHE A 32 -1.480 19.672 10.632 1.00 0.00 C ATOM 201 CD2 PHE A 32 -3.250 21.256 10.459 1.00 0.00 C ATOM 202 CE1 PHE A 32 -2.366 18.727 11.108 1.00 0.00 C ATOM 203 CE2 PHE A 32 -4.143 20.317 10.936 1.00 0.00 C ATOM 204 CZ PHE A 32 -3.701 19.052 11.262 1.00 0.00 C ATOM 0 H PHE A 32 -1.614 24.355 10.890 1.00 0.00 H new ATOM 0 HA PHE A 32 0.125 22.087 11.650 1.00 0.00 H new ATOM 0 HB2 PHE A 32 -1.458 22.641 9.118 1.00 0.00 H new ATOM 0 HB3 PHE A 32 -0.173 21.453 9.200 1.00 0.00 H new ATOM 0 HD1 PHE A 32 -0.437 19.415 10.517 1.00 0.00 H new ATOM 0 HD2 PHE A 32 -3.600 22.246 10.206 1.00 0.00 H new ATOM 0 HE1 PHE A 32 -2.017 17.736 11.360 1.00 0.00 H new ATOM 0 HE2 PHE A 32 -5.186 20.573 11.054 1.00 0.00 H new ATOM 0 HZ PHE A 32 -4.397 18.316 11.637 1.00 0.00 H new ATOM 214 N ALA A 33 1.973 22.845 9.970 1.00 0.00 N ATOM 215 CA ALA A 33 3.114 23.476 9.330 1.00 0.00 C ATOM 216 C ALA A 33 2.681 23.984 7.991 1.00 0.00 C ATOM 217 O ALA A 33 2.706 25.185 7.720 1.00 0.00 O ATOM 218 CB ALA A 33 4.258 22.487 9.149 1.00 0.00 C ATOM 0 H ALA A 33 2.072 21.841 10.122 1.00 0.00 H new ATOM 0 HA ALA A 33 3.469 24.292 9.959 1.00 0.00 H new ATOM 0 HB1 ALA A 33 5.098 22.987 8.668 1.00 0.00 H new ATOM 0 HB2 ALA A 33 4.570 22.109 10.123 1.00 0.00 H new ATOM 0 HB3 ALA A 33 3.926 21.656 8.527 1.00 0.00 H new ATOM 224 N LEU A 34 2.296 23.058 7.148 1.00 0.00 N ATOM 225 CA LEU A 34 1.799 23.407 5.864 1.00 0.00 C ATOM 226 C LEU A 34 0.306 23.610 5.921 1.00 0.00 C ATOM 227 O LEU A 34 -0.370 22.911 6.678 1.00 0.00 O ATOM 228 CB LEU A 34 2.163 22.356 4.820 1.00 0.00 C ATOM 229 CG LEU A 34 2.190 22.844 3.379 1.00 0.00 C ATOM 230 CD1 LEU A 34 3.073 24.076 3.257 1.00 0.00 C ATOM 231 CD2 LEU A 34 2.694 21.740 2.467 1.00 0.00 C ATOM 0 H LEU A 34 2.322 22.057 7.340 1.00 0.00 H new ATOM 0 HA LEU A 34 2.269 24.343 5.563 1.00 0.00 H new ATOM 0 HB2 LEU A 34 3.144 21.950 5.066 1.00 0.00 H new ATOM 0 HB3 LEU A 34 1.450 21.534 4.893 1.00 0.00 H new ATOM 0 HG LEU A 34 1.178 23.113 3.078 1.00 0.00 H new ATOM 0 HD11 LEU A 34 3.084 24.415 2.221 1.00 0.00 H new ATOM 0 HD12 LEU A 34 2.681 24.869 3.894 1.00 0.00 H new ATOM 0 HD13 LEU A 34 4.088 23.829 3.568 1.00 0.00 H new ATOM 0 HD21 LEU A 34 2.710 22.098 1.437 1.00 0.00 H new ATOM 0 HD22 LEU A 34 3.702 21.452 2.767 1.00 0.00 H new ATOM 0 HD23 LEU A 34 2.033 20.877 2.541 1.00 0.00 H new ATOM 243 N LYS A 35 -0.229 24.513 5.167 1.00 0.00 N ATOM 244 CA LYS A 35 -1.652 24.737 5.248 1.00 0.00 C ATOM 245 C LYS A 35 -2.311 24.570 3.905 1.00 0.00 C ATOM 246 O LYS A 35 -3.538 24.652 3.786 1.00 0.00 O ATOM 247 CB LYS A 35 -1.970 26.089 5.899 1.00 0.00 C ATOM 248 CG LYS A 35 -1.109 27.246 5.428 1.00 0.00 C ATOM 249 CD LYS A 35 -1.423 28.508 6.212 1.00 0.00 C ATOM 250 CE LYS A 35 -0.483 29.639 5.849 1.00 0.00 C ATOM 251 NZ LYS A 35 -0.777 30.873 6.616 1.00 0.00 N ATOM 0 H LYS A 35 0.274 25.099 4.501 1.00 0.00 H new ATOM 0 HA LYS A 35 -2.076 23.972 5.899 1.00 0.00 H new ATOM 0 HB2 LYS A 35 -3.015 26.331 5.706 1.00 0.00 H new ATOM 0 HB3 LYS A 35 -1.860 25.990 6.979 1.00 0.00 H new ATOM 0 HG2 LYS A 35 -0.055 26.992 5.546 1.00 0.00 H new ATOM 0 HG3 LYS A 35 -1.278 27.421 4.366 1.00 0.00 H new ATOM 0 HD2 LYS A 35 -2.451 28.812 6.016 1.00 0.00 H new ATOM 0 HD3 LYS A 35 -1.349 28.301 7.280 1.00 0.00 H new ATOM 0 HE2 LYS A 35 0.545 29.331 6.038 1.00 0.00 H new ATOM 0 HE3 LYS A 35 -0.562 29.848 4.782 1.00 0.00 H new ATOM 0 HZ1 LYS A 35 -0.111 31.622 6.337 1.00 0.00 H new ATOM 0 HZ2 LYS A 35 -1.750 31.183 6.416 1.00 0.00 H new ATOM 0 HZ3 LYS A 35 -0.677 30.682 7.633 1.00 0.00 H new ATOM 265 N GLU A 36 -1.497 24.344 2.889 1.00 0.00 N ATOM 266 CA GLU A 36 -1.973 24.055 1.561 1.00 0.00 C ATOM 267 C GLU A 36 -0.922 23.239 0.822 1.00 0.00 C ATOM 268 O GLU A 36 0.276 23.476 0.958 1.00 0.00 O ATOM 269 CB GLU A 36 -2.263 25.356 0.782 1.00 0.00 C ATOM 270 CG GLU A 36 -1.033 26.206 0.462 1.00 0.00 C ATOM 271 CD GLU A 36 -0.471 26.948 1.660 1.00 0.00 C ATOM 272 OE1 GLU A 36 0.301 26.352 2.438 1.00 0.00 O ATOM 273 OE2 GLU A 36 -0.786 28.148 1.817 1.00 0.00 O ATOM 0 H GLU A 36 -0.480 24.358 2.970 1.00 0.00 H new ATOM 0 HA GLU A 36 -2.902 23.490 1.637 1.00 0.00 H new ATOM 0 HB2 GLU A 36 -2.761 25.099 -0.153 1.00 0.00 H new ATOM 0 HB3 GLU A 36 -2.963 25.960 1.360 1.00 0.00 H new ATOM 0 HG2 GLU A 36 -0.256 25.563 0.048 1.00 0.00 H new ATOM 0 HG3 GLU A 36 -1.294 26.929 -0.311 1.00 0.00 H new ATOM 280 N ILE A 37 -1.383 22.271 0.052 1.00 0.00 N ATOM 281 CA ILE A 37 -0.493 21.397 -0.685 1.00 0.00 C ATOM 282 C ILE A 37 -1.168 20.902 -1.965 1.00 0.00 C ATOM 283 O ILE A 37 -2.389 20.746 -2.015 1.00 0.00 O ATOM 284 CB ILE A 37 -0.021 20.194 0.184 1.00 0.00 C ATOM 285 CG1 ILE A 37 1.071 19.397 -0.542 1.00 0.00 C ATOM 286 CG2 ILE A 37 -1.197 19.293 0.550 1.00 0.00 C ATOM 287 CD1 ILE A 37 1.733 18.344 0.316 1.00 0.00 C ATOM 0 H ILE A 37 -2.375 22.070 -0.079 1.00 0.00 H new ATOM 0 HA ILE A 37 0.390 21.976 -0.955 1.00 0.00 H new ATOM 0 HB ILE A 37 0.402 20.588 1.108 1.00 0.00 H new ATOM 0 HG12 ILE A 37 0.635 18.917 -1.418 1.00 0.00 H new ATOM 0 HG13 ILE A 37 1.832 20.088 -0.904 1.00 0.00 H new ATOM 0 HG21 ILE A 37 -0.842 18.460 1.157 1.00 0.00 H new ATOM 0 HG22 ILE A 37 -1.932 19.866 1.115 1.00 0.00 H new ATOM 0 HG23 ILE A 37 -1.658 18.908 -0.360 1.00 0.00 H new ATOM 0 HD11 ILE A 37 2.493 17.824 -0.268 1.00 0.00 H new ATOM 0 HD12 ILE A 37 2.200 18.819 1.179 1.00 0.00 H new ATOM 0 HD13 ILE A 37 0.984 17.629 0.656 1.00 0.00 H new ATOM 299 N ASP A 38 -0.377 20.713 -3.007 1.00 0.00 N ATOM 300 CA ASP A 38 -0.885 20.208 -4.275 1.00 0.00 C ATOM 301 C ASP A 38 -0.763 18.698 -4.321 1.00 0.00 C ATOM 302 O ASP A 38 0.318 18.151 -4.074 1.00 0.00 O ATOM 303 CB ASP A 38 -0.143 20.850 -5.459 1.00 0.00 C ATOM 304 CG ASP A 38 -0.357 20.106 -6.766 1.00 0.00 C ATOM 305 OD1 ASP A 38 -1.510 20.058 -7.249 1.00 0.00 O ATOM 306 OD2 ASP A 38 0.629 19.579 -7.315 1.00 0.00 O ATOM 0 H ASP A 38 0.625 20.902 -3.001 1.00 0.00 H new ATOM 0 HA ASP A 38 -1.938 20.476 -4.356 1.00 0.00 H new ATOM 0 HB2 ASP A 38 -0.478 21.881 -5.575 1.00 0.00 H new ATOM 0 HB3 ASP A 38 0.924 20.884 -5.237 1.00 0.00 H new ATOM 311 N VAL A 39 -1.861 18.023 -4.617 1.00 0.00 N ATOM 312 CA VAL A 39 -1.848 16.577 -4.687 1.00 0.00 C ATOM 313 C VAL A 39 -1.765 16.116 -6.141 1.00 0.00 C ATOM 314 O VAL A 39 -2.789 16.131 -6.837 1.00 0.00 O ATOM 315 CB VAL A 39 -3.089 15.960 -3.999 1.00 0.00 C ATOM 316 CG1 VAL A 39 -2.985 14.449 -3.966 1.00 0.00 C ATOM 317 CG2 VAL A 39 -3.246 16.510 -2.592 1.00 0.00 C ATOM 0 H VAL A 39 -2.766 18.452 -4.811 1.00 0.00 H new ATOM 0 HA VAL A 39 -0.965 16.229 -4.151 1.00 0.00 H new ATOM 0 HB VAL A 39 -3.971 16.232 -4.578 1.00 0.00 H new ATOM 0 HG11 VAL A 39 -3.867 14.034 -3.478 1.00 0.00 H new ATOM 0 HG12 VAL A 39 -2.920 14.066 -4.985 1.00 0.00 H new ATOM 0 HG13 VAL A 39 -2.093 14.158 -3.411 1.00 0.00 H new ATOM 0 HG21 VAL A 39 -4.124 16.065 -2.123 1.00 0.00 H new ATOM 0 HG22 VAL A 39 -2.360 16.268 -2.006 1.00 0.00 H new ATOM 0 HG23 VAL A 39 -3.367 17.592 -2.636 1.00 0.00 H new ATOM 327 N SER A 40 -0.612 15.732 -6.633 1.00 0.00 N ATOM 328 CA SER A 40 -0.552 15.351 -8.035 1.00 0.00 C ATOM 329 C SER A 40 -0.129 13.903 -8.269 1.00 0.00 C ATOM 330 O SER A 40 0.745 13.366 -7.581 1.00 0.00 O ATOM 331 CB SER A 40 0.340 16.318 -8.814 1.00 0.00 C ATOM 332 OG SER A 40 1.612 16.455 -8.211 1.00 0.00 O ATOM 0 H SER A 40 0.265 15.674 -6.116 1.00 0.00 H new ATOM 0 HA SER A 40 -1.573 15.418 -8.411 1.00 0.00 H new ATOM 0 HB2 SER A 40 0.458 15.961 -9.837 1.00 0.00 H new ATOM 0 HB3 SER A 40 -0.143 17.293 -8.871 1.00 0.00 H new ATOM 0 HG SER A 40 1.524 16.370 -7.239 1.00 0.00 H new ATOM 338 N ALA A 41 -0.777 13.286 -9.255 1.00 0.00 N ATOM 339 CA ALA A 41 -0.474 11.933 -9.682 1.00 0.00 C ATOM 340 C ALA A 41 0.304 11.987 -10.992 1.00 0.00 C ATOM 341 O ALA A 41 0.050 12.851 -11.831 1.00 0.00 O ATOM 342 CB ALA A 41 -1.754 11.136 -9.855 1.00 0.00 C ATOM 0 H ALA A 41 -1.534 13.721 -9.782 1.00 0.00 H new ATOM 0 HA ALA A 41 0.132 11.438 -8.923 1.00 0.00 H new ATOM 0 HB1 ALA A 41 -1.511 10.123 -10.176 1.00 0.00 H new ATOM 0 HB2 ALA A 41 -2.290 11.098 -8.907 1.00 0.00 H new ATOM 0 HB3 ALA A 41 -2.381 11.614 -10.607 1.00 0.00 H new ATOM 348 N ARG A 42 1.230 11.073 -11.162 1.00 0.00 N ATOM 349 CA ARG A 42 1.973 10.925 -12.406 1.00 0.00 C ATOM 350 C ARG A 42 2.066 9.445 -12.755 1.00 0.00 C ATOM 351 O ARG A 42 2.443 8.635 -11.910 1.00 0.00 O ATOM 352 CB ARG A 42 3.388 11.521 -12.288 1.00 0.00 C ATOM 353 CG ARG A 42 3.596 12.842 -13.028 1.00 0.00 C ATOM 354 CD ARG A 42 2.749 13.958 -12.441 1.00 0.00 C ATOM 355 NE ARG A 42 3.003 15.245 -13.087 1.00 0.00 N ATOM 356 CZ ARG A 42 2.258 16.342 -12.901 1.00 0.00 C ATOM 357 NH1 ARG A 42 1.174 16.292 -12.129 1.00 0.00 N ATOM 358 NH2 ARG A 42 2.586 17.479 -13.500 1.00 0.00 N ATOM 0 H ARG A 42 1.496 10.403 -10.440 1.00 0.00 H new ATOM 0 HA ARG A 42 1.447 11.466 -13.192 1.00 0.00 H new ATOM 0 HB2 ARG A 42 3.615 11.673 -11.233 1.00 0.00 H new ATOM 0 HB3 ARG A 42 4.105 10.793 -12.667 1.00 0.00 H new ATOM 0 HG2 ARG A 42 4.648 13.122 -12.982 1.00 0.00 H new ATOM 0 HG3 ARG A 42 3.346 12.712 -14.081 1.00 0.00 H new ATOM 0 HD2 ARG A 42 1.694 13.704 -12.545 1.00 0.00 H new ATOM 0 HD3 ARG A 42 2.953 14.043 -11.374 1.00 0.00 H new ATOM 0 HE ARG A 42 3.800 15.311 -13.721 1.00 0.00 H new ATOM 0 HH11 ARG A 42 0.909 15.416 -11.678 1.00 0.00 H new ATOM 0 HH12 ARG A 42 0.608 17.129 -11.989 1.00 0.00 H new ATOM 0 HH21 ARG A 42 3.407 17.519 -14.104 1.00 0.00 H new ATOM 0 HH22 ARG A 42 2.017 18.313 -13.357 1.00 0.00 H new ATOM 372 N ASN A 43 1.686 9.097 -13.990 1.00 0.00 N ATOM 373 CA ASN A 43 1.709 7.697 -14.490 1.00 0.00 C ATOM 374 C ASN A 43 0.616 6.837 -13.844 1.00 0.00 C ATOM 375 O ASN A 43 -0.111 6.120 -14.533 1.00 0.00 O ATOM 376 CB ASN A 43 3.091 7.031 -14.303 1.00 0.00 C ATOM 377 CG ASN A 43 4.182 7.687 -15.132 1.00 0.00 C ATOM 378 OD1 ASN A 43 4.344 7.385 -16.310 1.00 0.00 O ATOM 379 ND2 ASN A 43 4.957 8.558 -14.517 1.00 0.00 N ATOM 0 H ASN A 43 1.352 9.771 -14.679 1.00 0.00 H new ATOM 0 HA ASN A 43 1.507 7.758 -15.559 1.00 0.00 H new ATOM 0 HB2 ASN A 43 3.368 7.072 -13.250 1.00 0.00 H new ATOM 0 HB3 ASN A 43 3.020 5.977 -14.574 1.00 0.00 H new ATOM 0 HD21 ASN A 43 5.722 9.006 -15.022 1.00 0.00 H new ATOM 0 HD22 ASN A 43 4.792 8.784 -13.536 1.00 0.00 H new ATOM 386 N ALA A 44 0.512 6.903 -12.532 1.00 0.00 N ATOM 387 CA ALA A 44 -0.495 6.161 -11.804 1.00 0.00 C ATOM 388 C ALA A 44 -1.642 7.073 -11.426 1.00 0.00 C ATOM 389 O ALA A 44 -1.452 8.061 -10.718 1.00 0.00 O ATOM 390 CB ALA A 44 0.106 5.534 -10.564 1.00 0.00 C ATOM 0 H ALA A 44 1.121 7.471 -11.943 1.00 0.00 H new ATOM 0 HA ALA A 44 -0.875 5.366 -12.446 1.00 0.00 H new ATOM 0 HB1 ALA A 44 -0.664 4.979 -10.027 1.00 0.00 H new ATOM 0 HB2 ALA A 44 0.908 4.855 -10.852 1.00 0.00 H new ATOM 0 HB3 ALA A 44 0.507 6.316 -9.919 1.00 0.00 H new ATOM 396 N TYR A 45 -2.825 6.752 -11.903 1.00 0.00 N ATOM 397 CA TYR A 45 -3.994 7.567 -11.639 1.00 0.00 C ATOM 398 C TYR A 45 -5.114 6.705 -11.080 1.00 0.00 C ATOM 399 O TYR A 45 -5.677 5.870 -11.789 1.00 0.00 O ATOM 400 CB TYR A 45 -4.458 8.261 -12.926 1.00 0.00 C ATOM 401 CG TYR A 45 -3.330 8.896 -13.714 1.00 0.00 C ATOM 402 CD1 TYR A 45 -2.726 10.067 -13.281 1.00 0.00 C ATOM 403 CD2 TYR A 45 -2.867 8.312 -14.886 1.00 0.00 C ATOM 404 CE1 TYR A 45 -1.691 10.640 -13.996 1.00 0.00 C ATOM 405 CE2 TYR A 45 -1.833 8.878 -15.604 1.00 0.00 C ATOM 406 CZ TYR A 45 -1.249 10.043 -15.156 1.00 0.00 C ATOM 407 OH TYR A 45 -0.212 10.606 -15.868 1.00 0.00 O ATOM 0 H TYR A 45 -3.004 5.929 -12.478 1.00 0.00 H new ATOM 0 HA TYR A 45 -3.732 8.328 -10.904 1.00 0.00 H new ATOM 0 HB2 TYR A 45 -4.967 7.533 -13.558 1.00 0.00 H new ATOM 0 HB3 TYR A 45 -5.189 9.028 -12.672 1.00 0.00 H new ATOM 0 HD1 TYR A 45 -3.069 10.538 -12.372 1.00 0.00 H new ATOM 0 HD2 TYR A 45 -3.324 7.400 -15.241 1.00 0.00 H new ATOM 0 HE1 TYR A 45 -1.231 11.552 -13.646 1.00 0.00 H new ATOM 0 HE2 TYR A 45 -1.483 8.410 -16.512 1.00 0.00 H new ATOM 0 HH TYR A 45 -0.024 10.059 -16.659 1.00 0.00 H new ATOM 417 N GLY A 46 -5.422 6.892 -9.811 1.00 0.00 N ATOM 418 CA GLY A 46 -6.467 6.111 -9.189 1.00 0.00 C ATOM 419 C GLY A 46 -6.627 6.427 -7.715 1.00 0.00 C ATOM 420 O GLY A 46 -6.415 7.571 -7.301 1.00 0.00 O ATOM 0 H GLY A 46 -4.968 7.570 -9.199 1.00 0.00 H new ATOM 0 HA2 GLY A 46 -7.410 6.298 -9.702 1.00 0.00 H new ATOM 0 HA3 GLY A 46 -6.244 5.051 -9.308 1.00 0.00 H new ATOM 424 N PRO A 47 -6.969 5.423 -6.887 1.00 0.00 N ATOM 425 CA PRO A 47 -7.190 5.618 -5.445 1.00 0.00 C ATOM 426 C PRO A 47 -5.939 6.110 -4.721 1.00 0.00 C ATOM 427 O PRO A 47 -6.031 6.744 -3.676 1.00 0.00 O ATOM 428 CB PRO A 47 -7.586 4.219 -4.944 1.00 0.00 C ATOM 429 CG PRO A 47 -7.076 3.280 -5.982 1.00 0.00 C ATOM 430 CD PRO A 47 -7.167 4.015 -7.286 1.00 0.00 C ATOM 0 HA PRO A 47 -7.945 6.381 -5.254 1.00 0.00 H new ATOM 0 HB2 PRO A 47 -7.144 4.009 -3.970 1.00 0.00 H new ATOM 0 HB3 PRO A 47 -8.666 4.132 -4.829 1.00 0.00 H new ATOM 0 HG2 PRO A 47 -6.048 2.986 -5.771 1.00 0.00 H new ATOM 0 HG3 PRO A 47 -7.670 2.366 -6.007 1.00 0.00 H new ATOM 0 HD2 PRO A 47 -6.404 3.684 -7.990 1.00 0.00 H new ATOM 0 HD3 PRO A 47 -8.133 3.864 -7.768 1.00 0.00 H new ATOM 438 N THR A 48 -4.775 5.831 -5.305 1.00 0.00 N ATOM 439 CA THR A 48 -3.492 6.215 -4.724 1.00 0.00 C ATOM 440 C THR A 48 -3.413 7.737 -4.477 1.00 0.00 C ATOM 441 O THR A 48 -2.853 8.187 -3.480 1.00 0.00 O ATOM 442 CB THR A 48 -2.312 5.747 -5.632 1.00 0.00 C ATOM 443 OG1 THR A 48 -1.062 5.914 -4.966 1.00 0.00 O ATOM 444 CG2 THR A 48 -2.286 6.501 -6.960 1.00 0.00 C ATOM 0 H THR A 48 -4.696 5.334 -6.192 1.00 0.00 H new ATOM 0 HA THR A 48 -3.408 5.717 -3.758 1.00 0.00 H new ATOM 0 HB THR A 48 -2.472 4.689 -5.840 1.00 0.00 H new ATOM 0 HG1 THR A 48 -0.489 5.139 -5.146 1.00 0.00 H new ATOM 0 HG21 THR A 48 -1.450 6.146 -7.563 1.00 0.00 H new ATOM 0 HG22 THR A 48 -3.220 6.327 -7.495 1.00 0.00 H new ATOM 0 HG23 THR A 48 -2.170 7.568 -6.770 1.00 0.00 H new ATOM 452 N VAL A 49 -4.018 8.517 -5.368 1.00 0.00 N ATOM 453 CA VAL A 49 -3.991 9.961 -5.244 1.00 0.00 C ATOM 454 C VAL A 49 -5.285 10.486 -4.604 1.00 0.00 C ATOM 455 O VAL A 49 -5.270 11.463 -3.848 1.00 0.00 O ATOM 456 CB VAL A 49 -3.742 10.644 -6.623 1.00 0.00 C ATOM 457 CG1 VAL A 49 -4.835 10.303 -7.625 1.00 0.00 C ATOM 458 CG2 VAL A 49 -3.602 12.147 -6.472 1.00 0.00 C ATOM 0 H VAL A 49 -4.530 8.170 -6.179 1.00 0.00 H new ATOM 0 HA VAL A 49 -3.159 10.217 -4.588 1.00 0.00 H new ATOM 0 HB VAL A 49 -2.803 10.251 -7.012 1.00 0.00 H new ATOM 0 HG11 VAL A 49 -4.626 10.798 -8.574 1.00 0.00 H new ATOM 0 HG12 VAL A 49 -4.865 9.224 -7.777 1.00 0.00 H new ATOM 0 HG13 VAL A 49 -5.798 10.643 -7.243 1.00 0.00 H new ATOM 0 HG21 VAL A 49 -3.429 12.596 -7.450 1.00 0.00 H new ATOM 0 HG22 VAL A 49 -4.516 12.556 -6.041 1.00 0.00 H new ATOM 0 HG23 VAL A 49 -2.760 12.370 -5.816 1.00 0.00 H new ATOM 468 N ARG A 50 -6.398 9.810 -4.886 1.00 0.00 N ATOM 469 CA ARG A 50 -7.693 10.213 -4.353 1.00 0.00 C ATOM 470 C ARG A 50 -7.752 10.052 -2.840 1.00 0.00 C ATOM 471 O ARG A 50 -8.167 10.970 -2.130 1.00 0.00 O ATOM 472 CB ARG A 50 -8.826 9.414 -5.005 1.00 0.00 C ATOM 473 CG ARG A 50 -10.196 9.691 -4.395 1.00 0.00 C ATOM 474 CD ARG A 50 -11.290 8.920 -5.103 1.00 0.00 C ATOM 475 NE ARG A 50 -11.448 9.351 -6.486 1.00 0.00 N ATOM 476 CZ ARG A 50 -12.425 8.947 -7.290 1.00 0.00 C ATOM 477 NH1 ARG A 50 -13.340 8.087 -6.849 1.00 0.00 N ATOM 478 NH2 ARG A 50 -12.491 9.407 -8.533 1.00 0.00 N ATOM 0 H ARG A 50 -6.426 8.982 -5.480 1.00 0.00 H new ATOM 0 HA ARG A 50 -7.822 11.269 -4.589 1.00 0.00 H new ATOM 0 HB2 ARG A 50 -8.858 9.646 -6.070 1.00 0.00 H new ATOM 0 HB3 ARG A 50 -8.607 8.350 -4.917 1.00 0.00 H new ATOM 0 HG2 ARG A 50 -10.186 9.421 -3.339 1.00 0.00 H new ATOM 0 HG3 ARG A 50 -10.409 10.759 -4.449 1.00 0.00 H new ATOM 0 HD2 ARG A 50 -11.058 7.855 -5.078 1.00 0.00 H new ATOM 0 HD3 ARG A 50 -12.232 9.054 -4.571 1.00 0.00 H new ATOM 0 HE ARG A 50 -10.763 10.007 -6.862 1.00 0.00 H new ATOM 0 HH11 ARG A 50 -13.292 7.737 -5.892 1.00 0.00 H new ATOM 0 HH12 ARG A 50 -14.090 7.778 -7.468 1.00 0.00 H new ATOM 0 HH21 ARG A 50 -11.792 10.070 -8.869 1.00 0.00 H new ATOM 0 HH22 ARG A 50 -13.240 9.098 -9.152 1.00 0.00 H new ATOM 492 N GLU A 51 -7.325 8.893 -2.355 1.00 0.00 N ATOM 493 CA GLU A 51 -7.367 8.596 -0.931 1.00 0.00 C ATOM 494 C GLU A 51 -6.457 9.557 -0.156 1.00 0.00 C ATOM 495 O GLU A 51 -6.786 9.979 0.956 1.00 0.00 O ATOM 496 CB GLU A 51 -6.967 7.143 -0.692 1.00 0.00 C ATOM 497 CG GLU A 51 -7.347 6.613 0.677 1.00 0.00 C ATOM 498 CD GLU A 51 -8.839 6.627 0.903 1.00 0.00 C ATOM 499 OE1 GLU A 51 -9.538 5.747 0.353 1.00 0.00 O ATOM 500 OE2 GLU A 51 -9.318 7.510 1.635 1.00 0.00 O ATOM 0 H GLU A 51 -6.944 8.142 -2.930 1.00 0.00 H new ATOM 0 HA GLU A 51 -8.385 8.736 -0.567 1.00 0.00 H new ATOM 0 HB2 GLU A 51 -7.434 6.519 -1.454 1.00 0.00 H new ATOM 0 HB3 GLU A 51 -5.889 7.049 -0.820 1.00 0.00 H new ATOM 0 HG2 GLU A 51 -6.975 5.594 0.786 1.00 0.00 H new ATOM 0 HG3 GLU A 51 -6.860 7.214 1.445 1.00 0.00 H new ATOM 507 N LEU A 52 -5.311 9.896 -0.751 1.00 0.00 N ATOM 508 CA LEU A 52 -4.394 10.867 -0.154 1.00 0.00 C ATOM 509 C LEU A 52 -5.136 12.187 0.022 1.00 0.00 C ATOM 510 O LEU A 52 -5.217 12.726 1.127 1.00 0.00 O ATOM 511 CB LEU A 52 -3.171 11.045 -1.054 1.00 0.00 C ATOM 512 CG LEU A 52 -2.076 11.969 -0.530 1.00 0.00 C ATOM 513 CD1 LEU A 52 -1.561 11.483 0.819 1.00 0.00 C ATOM 514 CD2 LEU A 52 -0.940 12.052 -1.537 1.00 0.00 C ATOM 0 H LEU A 52 -4.997 9.513 -1.643 1.00 0.00 H new ATOM 0 HA LEU A 52 -4.048 10.516 0.818 1.00 0.00 H new ATOM 0 HB2 LEU A 52 -2.733 10.063 -1.235 1.00 0.00 H new ATOM 0 HB3 LEU A 52 -3.508 11.426 -2.018 1.00 0.00 H new ATOM 0 HG LEU A 52 -2.497 12.965 -0.392 1.00 0.00 H new ATOM 0 HD11 LEU A 52 -0.781 12.156 1.175 1.00 0.00 H new ATOM 0 HD12 LEU A 52 -2.381 11.466 1.537 1.00 0.00 H new ATOM 0 HD13 LEU A 52 -1.152 10.478 0.712 1.00 0.00 H new ATOM 0 HD21 LEU A 52 -0.163 12.714 -1.155 1.00 0.00 H new ATOM 0 HD22 LEU A 52 -0.523 11.058 -1.698 1.00 0.00 H new ATOM 0 HD23 LEU A 52 -1.318 12.444 -2.481 1.00 0.00 H new ATOM 526 N LYS A 53 -5.660 12.692 -1.081 1.00 0.00 N ATOM 527 CA LYS A 53 -6.401 13.950 -1.107 1.00 0.00 C ATOM 528 C LYS A 53 -7.556 13.910 -0.098 1.00 0.00 C ATOM 529 O LYS A 53 -7.748 14.868 0.649 1.00 0.00 O ATOM 530 CB LYS A 53 -6.922 14.181 -2.524 1.00 0.00 C ATOM 531 CG LYS A 53 -7.523 15.544 -2.764 1.00 0.00 C ATOM 532 CD LYS A 53 -7.811 15.746 -4.240 1.00 0.00 C ATOM 533 CE LYS A 53 -8.380 17.118 -4.504 1.00 0.00 C ATOM 534 NZ LYS A 53 -8.558 17.375 -5.955 1.00 0.00 N ATOM 0 H LYS A 53 -5.585 12.241 -1.993 1.00 0.00 H new ATOM 0 HA LYS A 53 -5.745 14.774 -0.825 1.00 0.00 H new ATOM 0 HB2 LYS A 53 -6.102 14.033 -3.226 1.00 0.00 H new ATOM 0 HB3 LYS A 53 -7.674 13.424 -2.747 1.00 0.00 H new ATOM 0 HG2 LYS A 53 -8.444 15.648 -2.190 1.00 0.00 H new ATOM 0 HG3 LYS A 53 -6.839 16.316 -2.412 1.00 0.00 H new ATOM 0 HD2 LYS A 53 -6.893 15.614 -4.813 1.00 0.00 H new ATOM 0 HD3 LYS A 53 -8.513 14.986 -4.583 1.00 0.00 H new ATOM 0 HE2 LYS A 53 -9.340 17.216 -3.998 1.00 0.00 H new ATOM 0 HE3 LYS A 53 -7.718 17.873 -4.080 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 -8.951 18.328 -6.093 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 -7.638 17.307 -6.435 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 -9.210 16.670 -6.355 1.00 0.00 H new ATOM 548 N GLU A 54 -8.305 12.822 -0.071 1.00 0.00 N ATOM 549 CA GLU A 54 -9.383 12.661 0.915 1.00 0.00 C ATOM 550 C GLU A 54 -8.854 12.813 2.346 1.00 0.00 C ATOM 551 O GLU A 54 -9.386 13.583 3.141 1.00 0.00 O ATOM 552 CB GLU A 54 -10.062 11.300 0.757 1.00 0.00 C ATOM 553 CG GLU A 54 -10.965 11.207 -0.454 1.00 0.00 C ATOM 554 CD GLU A 54 -12.082 12.221 -0.405 1.00 0.00 C ATOM 555 OE1 GLU A 54 -13.076 11.987 0.313 1.00 0.00 O ATOM 556 OE2 GLU A 54 -11.973 13.263 -1.081 1.00 0.00 O ATOM 0 H GLU A 54 -8.196 12.036 -0.712 1.00 0.00 H new ATOM 0 HA GLU A 54 -10.115 13.447 0.731 1.00 0.00 H new ATOM 0 HB2 GLU A 54 -9.296 10.528 0.688 1.00 0.00 H new ATOM 0 HB3 GLU A 54 -10.647 11.090 1.652 1.00 0.00 H new ATOM 0 HG2 GLU A 54 -10.376 11.360 -1.358 1.00 0.00 H new ATOM 0 HG3 GLU A 54 -11.388 10.204 -0.515 1.00 0.00 H new ATOM 563 N THR A 55 -7.795 12.085 2.642 1.00 0.00 N ATOM 564 CA THR A 55 -7.172 12.107 3.962 1.00 0.00 C ATOM 565 C THR A 55 -6.648 13.511 4.310 1.00 0.00 C ATOM 566 O THR A 55 -6.928 14.007 5.400 1.00 0.00 O ATOM 567 CB THR A 55 -6.016 11.095 4.017 1.00 0.00 C ATOM 568 OG1 THR A 55 -6.515 9.792 3.683 1.00 0.00 O ATOM 569 CG2 THR A 55 -5.373 11.059 5.398 1.00 0.00 C ATOM 0 H THR A 55 -7.338 11.460 1.978 1.00 0.00 H new ATOM 0 HA THR A 55 -7.931 11.834 4.695 1.00 0.00 H new ATOM 0 HB THR A 55 -5.254 11.402 3.300 1.00 0.00 H new ATOM 0 HG1 THR A 55 -6.627 9.723 2.712 1.00 0.00 H new ATOM 0 HG21 THR A 55 -4.560 10.333 5.402 1.00 0.00 H new ATOM 0 HG22 THR A 55 -4.980 12.046 5.642 1.00 0.00 H new ATOM 0 HG23 THR A 55 -6.119 10.772 6.139 1.00 0.00 H new ATOM 577 N LEU A 56 -5.920 14.155 3.414 1.00 0.00 N ATOM 578 CA LEU A 56 -5.371 15.482 3.730 1.00 0.00 C ATOM 579 C LEU A 56 -6.492 16.508 3.857 1.00 0.00 C ATOM 580 O LEU A 56 -6.453 17.335 4.761 1.00 0.00 O ATOM 581 CB LEU A 56 -4.362 15.928 2.677 1.00 0.00 C ATOM 582 CG LEU A 56 -3.192 14.970 2.423 1.00 0.00 C ATOM 583 CD1 LEU A 56 -2.300 15.499 1.312 1.00 0.00 C ATOM 584 CD2 LEU A 56 -2.387 14.754 3.699 1.00 0.00 C ATOM 0 H LEU A 56 -5.694 13.802 2.484 1.00 0.00 H new ATOM 0 HA LEU A 56 -4.852 15.409 4.686 1.00 0.00 H new ATOM 0 HB2 LEU A 56 -4.891 16.082 1.737 1.00 0.00 H new ATOM 0 HB3 LEU A 56 -3.957 16.895 2.976 1.00 0.00 H new ATOM 0 HG LEU A 56 -3.599 14.009 2.109 1.00 0.00 H new ATOM 0 HD11 LEU A 56 -1.475 14.806 1.146 1.00 0.00 H new ATOM 0 HD12 LEU A 56 -2.881 15.598 0.395 1.00 0.00 H new ATOM 0 HD13 LEU A 56 -1.903 16.473 1.597 1.00 0.00 H new ATOM 0 HD21 LEU A 56 -1.562 14.071 3.497 1.00 0.00 H new ATOM 0 HD22 LEU A 56 -1.992 15.709 4.046 1.00 0.00 H new ATOM 0 HD23 LEU A 56 -3.031 14.327 4.468 1.00 0.00 H new ATOM 596 N GLU A 57 -7.480 16.461 2.998 1.00 0.00 N ATOM 597 CA GLU A 57 -8.592 17.400 3.111 1.00 0.00 C ATOM 598 C GLU A 57 -9.309 17.221 4.456 1.00 0.00 C ATOM 599 O GLU A 57 -9.605 18.184 5.164 1.00 0.00 O ATOM 600 CB GLU A 57 -9.573 17.208 1.957 1.00 0.00 C ATOM 601 CG GLU A 57 -10.813 18.084 2.047 1.00 0.00 C ATOM 602 CD GLU A 57 -11.771 17.849 0.905 1.00 0.00 C ATOM 603 OE1 GLU A 57 -12.426 16.781 0.877 1.00 0.00 O ATOM 604 OE2 GLU A 57 -11.882 18.732 0.026 1.00 0.00 O ATOM 0 H GLU A 57 -7.547 15.800 2.224 1.00 0.00 H new ATOM 0 HA GLU A 57 -8.194 18.413 3.062 1.00 0.00 H new ATOM 0 HB2 GLU A 57 -9.060 17.418 1.019 1.00 0.00 H new ATOM 0 HB3 GLU A 57 -9.881 16.163 1.925 1.00 0.00 H new ATOM 0 HG2 GLU A 57 -11.323 17.890 2.991 1.00 0.00 H new ATOM 0 HG3 GLU A 57 -10.514 19.132 2.056 1.00 0.00 H new ATOM 611 N ASN A 58 -9.549 15.972 4.800 1.00 0.00 N ATOM 612 CA ASN A 58 -10.286 15.618 5.987 1.00 0.00 C ATOM 613 C ASN A 58 -9.459 15.731 7.290 1.00 0.00 C ATOM 614 O ASN A 58 -9.992 15.667 8.399 1.00 0.00 O ATOM 615 CB ASN A 58 -10.869 14.203 5.798 1.00 0.00 C ATOM 616 CG ASN A 58 -11.097 13.462 7.083 1.00 0.00 C ATOM 617 OD1 ASN A 58 -12.156 13.564 7.709 1.00 0.00 O ATOM 618 ND2 ASN A 58 -10.103 12.708 7.481 1.00 0.00 N ATOM 0 H ASN A 58 -9.233 15.169 4.255 1.00 0.00 H new ATOM 0 HA ASN A 58 -11.092 16.341 6.113 1.00 0.00 H new ATOM 0 HB2 ASN A 58 -11.815 14.279 5.261 1.00 0.00 H new ATOM 0 HB3 ASN A 58 -10.192 13.623 5.171 1.00 0.00 H new ATOM 0 HD21 ASN A 58 -10.184 12.171 8.344 1.00 0.00 H new ATOM 0 HD22 ASN A 58 -9.248 12.658 6.928 1.00 0.00 H new ATOM 625 N SER A 59 -8.165 15.982 7.137 1.00 0.00 N ATOM 626 CA SER A 59 -7.294 16.245 8.275 1.00 0.00 C ATOM 627 C SER A 59 -7.137 17.765 8.461 1.00 0.00 C ATOM 628 O SER A 59 -6.377 18.231 9.310 1.00 0.00 O ATOM 629 CB SER A 59 -5.926 15.571 8.081 1.00 0.00 C ATOM 630 OG SER A 59 -5.442 15.766 6.776 1.00 0.00 O ATOM 0 H SER A 59 -7.694 16.009 6.232 1.00 0.00 H new ATOM 0 HA SER A 59 -7.744 15.824 9.174 1.00 0.00 H new ATOM 0 HB2 SER A 59 -5.213 15.976 8.800 1.00 0.00 H new ATOM 0 HB3 SER A 59 -6.012 14.503 8.284 1.00 0.00 H new ATOM 0 HG SER A 59 -5.818 15.083 6.182 1.00 0.00 H new ATOM 636 N GLY A 60 -7.908 18.519 7.675 1.00 0.00 N ATOM 637 CA GLY A 60 -7.904 19.974 7.753 1.00 0.00 C ATOM 638 C GLY A 60 -7.059 20.628 6.682 1.00 0.00 C ATOM 639 O GLY A 60 -7.153 21.841 6.483 1.00 0.00 O ATOM 0 H GLY A 60 -8.545 18.140 6.975 1.00 0.00 H new ATOM 0 HA2 GLY A 60 -8.928 20.338 7.671 1.00 0.00 H new ATOM 0 HA3 GLY A 60 -7.535 20.277 8.733 1.00 0.00 H new ATOM 643 N VAL A 61 -6.243 19.867 5.996 1.00 0.00 N ATOM 644 CA VAL A 61 -5.312 20.449 5.044 1.00 0.00 C ATOM 645 C VAL A 61 -5.957 20.822 3.722 1.00 0.00 C ATOM 646 O VAL A 61 -6.609 19.982 3.102 1.00 0.00 O ATOM 647 CB VAL A 61 -4.094 19.525 4.799 1.00 0.00 C ATOM 648 CG1 VAL A 61 -3.102 20.169 3.838 1.00 0.00 C ATOM 649 CG2 VAL A 61 -3.410 19.185 6.120 1.00 0.00 C ATOM 0 H VAL A 61 -6.199 18.851 6.073 1.00 0.00 H new ATOM 0 HA VAL A 61 -4.968 21.375 5.505 1.00 0.00 H new ATOM 0 HB VAL A 61 -4.456 18.603 4.344 1.00 0.00 H new ATOM 0 HG11 VAL A 61 -2.257 19.498 3.684 1.00 0.00 H new ATOM 0 HG12 VAL A 61 -3.592 20.360 2.883 1.00 0.00 H new ATOM 0 HG13 VAL A 61 -2.747 21.110 4.258 1.00 0.00 H new ATOM 0 HG21 VAL A 61 -2.556 18.535 5.931 1.00 0.00 H new ATOM 0 HG22 VAL A 61 -3.069 20.102 6.600 1.00 0.00 H new ATOM 0 HG23 VAL A 61 -4.116 18.675 6.775 1.00 0.00 H new ATOM 659 N LYS A 62 -5.800 22.047 3.271 1.00 0.00 N ATOM 660 CA LYS A 62 -6.401 22.408 2.015 1.00 0.00 C ATOM 661 C LYS A 62 -5.472 22.014 0.896 1.00 0.00 C ATOM 662 O LYS A 62 -4.254 22.217 0.955 1.00 0.00 O ATOM 663 CB LYS A 62 -6.705 23.914 1.933 1.00 0.00 C ATOM 664 CG LYS A 62 -5.540 24.758 1.430 1.00 0.00 C ATOM 665 CD LYS A 62 -5.886 26.224 1.392 1.00 0.00 C ATOM 666 CE LYS A 62 -6.489 26.603 0.049 1.00 0.00 C ATOM 667 NZ LYS A 62 -6.987 28.001 0.035 1.00 0.00 N ATOM 0 H LYS A 62 -5.278 22.787 3.741 1.00 0.00 H new ATOM 0 HA LYS A 62 -7.350 21.879 1.927 1.00 0.00 H new ATOM 0 HB2 LYS A 62 -7.560 24.066 1.275 1.00 0.00 H new ATOM 0 HB3 LYS A 62 -6.997 24.269 2.921 1.00 0.00 H new ATOM 0 HG2 LYS A 62 -4.675 24.605 2.076 1.00 0.00 H new ATOM 0 HG3 LYS A 62 -5.255 24.426 0.432 1.00 0.00 H new ATOM 0 HD2 LYS A 62 -6.591 26.457 2.190 1.00 0.00 H new ATOM 0 HD3 LYS A 62 -4.991 26.818 1.574 1.00 0.00 H new ATOM 0 HE2 LYS A 62 -5.740 26.478 -0.733 1.00 0.00 H new ATOM 0 HE3 LYS A 62 -7.309 25.924 -0.184 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 -7.390 28.217 -0.899 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 -7.721 28.115 0.763 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 -6.200 28.652 0.231 1.00 0.00 H new ATOM 681 N VAL A 63 -6.037 21.413 -0.091 1.00 0.00 N ATOM 682 CA VAL A 63 -5.322 21.015 -1.233 1.00 0.00 C ATOM 683 C VAL A 63 -5.706 21.908 -2.386 1.00 0.00 C ATOM 684 O VAL A 63 -6.882 22.172 -2.627 1.00 0.00 O ATOM 685 CB VAL A 63 -5.622 19.539 -1.579 1.00 0.00 C ATOM 686 CG1 VAL A 63 -5.070 18.620 -0.500 1.00 0.00 C ATOM 687 CG2 VAL A 63 -7.121 19.307 -1.744 1.00 0.00 C ATOM 0 H VAL A 63 -7.030 21.183 -0.119 1.00 0.00 H new ATOM 0 HA VAL A 63 -4.253 21.104 -1.037 1.00 0.00 H new ATOM 0 HB VAL A 63 -5.134 19.311 -2.526 1.00 0.00 H new ATOM 0 HG11 VAL A 63 -5.289 17.584 -0.758 1.00 0.00 H new ATOM 0 HG12 VAL A 63 -3.991 18.755 -0.424 1.00 0.00 H new ATOM 0 HG13 VAL A 63 -5.534 18.862 0.456 1.00 0.00 H new ATOM 0 HG21 VAL A 63 -7.303 18.260 -1.987 1.00 0.00 H new ATOM 0 HG22 VAL A 63 -7.632 19.558 -0.815 1.00 0.00 H new ATOM 0 HG23 VAL A 63 -7.500 19.937 -2.548 1.00 0.00 H new ATOM 697 N THR A 64 -4.709 22.408 -3.066 1.00 0.00 N ATOM 698 CA THR A 64 -4.900 23.324 -4.144 1.00 0.00 C ATOM 699 C THR A 64 -4.060 22.858 -5.320 1.00 0.00 C ATOM 700 O THR A 64 -3.280 21.922 -5.175 1.00 0.00 O ATOM 701 CB THR A 64 -4.552 24.789 -3.718 1.00 0.00 C ATOM 702 OG1 THR A 64 -4.417 25.647 -4.858 1.00 0.00 O ATOM 703 CG2 THR A 64 -3.286 24.840 -2.873 1.00 0.00 C ATOM 0 H THR A 64 -3.731 22.184 -2.880 1.00 0.00 H new ATOM 0 HA THR A 64 -5.950 23.338 -4.436 1.00 0.00 H new ATOM 0 HB THR A 64 -5.383 25.148 -3.112 1.00 0.00 H new ATOM 0 HG1 THR A 64 -4.201 26.555 -4.560 1.00 0.00 H new ATOM 0 HG21 THR A 64 -3.075 25.873 -2.596 1.00 0.00 H new ATOM 0 HG22 THR A 64 -3.426 24.243 -1.972 1.00 0.00 H new ATOM 0 HG23 THR A 64 -2.450 24.440 -3.446 1.00 0.00 H new ATOM 711 N SER A 65 -4.210 23.470 -6.465 1.00 0.00 N ATOM 712 CA SER A 65 -3.303 23.206 -7.555 1.00 0.00 C ATOM 713 C SER A 65 -2.038 24.056 -7.371 1.00 0.00 C ATOM 714 O SER A 65 -0.951 23.699 -7.820 1.00 0.00 O ATOM 715 CB SER A 65 -3.965 23.512 -8.891 1.00 0.00 C ATOM 716 OG SER A 65 -4.566 24.805 -8.885 1.00 0.00 O ATOM 0 H SER A 65 -4.944 24.149 -6.668 1.00 0.00 H new ATOM 0 HA SER A 65 -3.033 22.150 -7.553 1.00 0.00 H new ATOM 0 HB2 SER A 65 -3.224 23.456 -9.688 1.00 0.00 H new ATOM 0 HB3 SER A 65 -4.722 22.757 -9.106 1.00 0.00 H new ATOM 0 HG SER A 65 -3.870 25.490 -8.969 1.00 0.00 H new ATOM 722 N ASN A 66 -2.208 25.183 -6.680 1.00 0.00 N ATOM 723 CA ASN A 66 -1.170 26.195 -6.573 1.00 0.00 C ATOM 724 C ASN A 66 -0.593 26.338 -5.167 1.00 0.00 C ATOM 725 O ASN A 66 -0.405 27.454 -4.676 1.00 0.00 O ATOM 726 CB ASN A 66 -1.736 27.529 -7.041 1.00 0.00 C ATOM 727 CG ASN A 66 -1.874 27.604 -8.547 1.00 0.00 C ATOM 728 OD1 ASN A 66 -2.873 27.152 -9.118 1.00 0.00 O ATOM 729 ND2 ASN A 66 -0.887 28.181 -9.204 1.00 0.00 N ATOM 0 H ASN A 66 -3.068 25.415 -6.182 1.00 0.00 H new ATOM 0 HA ASN A 66 -0.342 25.875 -7.205 1.00 0.00 H new ATOM 0 HB2 ASN A 66 -2.712 27.687 -6.582 1.00 0.00 H new ATOM 0 HB3 ASN A 66 -1.088 28.335 -6.698 1.00 0.00 H new ATOM 0 HD21 ASN A 66 -0.932 28.267 -10.219 1.00 0.00 H new ATOM 0 HD22 ASN A 66 -0.079 28.542 -8.697 1.00 0.00 H new ATOM 736 N ALA A 67 -0.320 25.230 -4.517 1.00 0.00 N ATOM 737 CA ALA A 67 0.339 25.265 -3.222 1.00 0.00 C ATOM 738 C ALA A 67 1.819 25.628 -3.415 1.00 0.00 C ATOM 739 O ALA A 67 2.335 25.514 -4.530 1.00 0.00 O ATOM 740 CB ALA A 67 0.227 23.912 -2.572 1.00 0.00 C ATOM 0 H ALA A 67 -0.541 24.294 -4.858 1.00 0.00 H new ATOM 0 HA ALA A 67 -0.135 26.012 -2.586 1.00 0.00 H new ATOM 0 HB1 ALA A 67 0.720 23.933 -1.600 1.00 0.00 H new ATOM 0 HB2 ALA A 67 -0.825 23.658 -2.440 1.00 0.00 H new ATOM 0 HB3 ALA A 67 0.704 23.164 -3.205 1.00 0.00 H new ATOM 746 N PRO A 68 2.538 26.052 -2.348 1.00 0.00 N ATOM 747 CA PRO A 68 3.944 26.410 -2.476 1.00 0.00 C ATOM 748 C PRO A 68 4.820 25.168 -2.605 1.00 0.00 C ATOM 749 O PRO A 68 5.802 25.155 -3.349 1.00 0.00 O ATOM 750 CB PRO A 68 4.247 27.168 -1.181 1.00 0.00 C ATOM 751 CG PRO A 68 3.259 26.662 -0.183 1.00 0.00 C ATOM 752 CD PRO A 68 2.047 26.198 -0.955 1.00 0.00 C ATOM 0 HA PRO A 68 4.147 27.003 -3.368 1.00 0.00 H new ATOM 0 HB2 PRO A 68 5.269 26.985 -0.849 1.00 0.00 H new ATOM 0 HB3 PRO A 68 4.146 28.244 -1.323 1.00 0.00 H new ATOM 0 HG2 PRO A 68 3.683 25.843 0.398 1.00 0.00 H new ATOM 0 HG3 PRO A 68 2.989 27.447 0.524 1.00 0.00 H new ATOM 0 HD2 PRO A 68 1.664 25.254 -0.566 1.00 0.00 H new ATOM 0 HD3 PRO A 68 1.234 26.921 -0.893 1.00 0.00 H new ATOM 760 N TYR A 69 4.449 24.125 -1.886 1.00 0.00 N ATOM 761 CA TYR A 69 5.164 22.873 -1.942 1.00 0.00 C ATOM 762 C TYR A 69 4.311 21.839 -2.628 1.00 0.00 C ATOM 763 O TYR A 69 3.105 21.754 -2.389 1.00 0.00 O ATOM 764 CB TYR A 69 5.570 22.430 -0.545 1.00 0.00 C ATOM 765 CG TYR A 69 6.416 23.464 0.155 1.00 0.00 C ATOM 766 CD1 TYR A 69 7.735 23.670 -0.218 1.00 0.00 C ATOM 767 CD2 TYR A 69 5.889 24.254 1.167 1.00 0.00 C ATOM 768 CE1 TYR A 69 8.510 24.629 0.401 1.00 0.00 C ATOM 769 CE2 TYR A 69 6.655 25.219 1.791 1.00 0.00 C ATOM 770 CZ TYR A 69 7.967 25.400 1.405 1.00 0.00 C ATOM 771 OH TYR A 69 8.733 26.362 2.017 1.00 0.00 O ATOM 0 H TYR A 69 3.649 24.125 -1.253 1.00 0.00 H new ATOM 0 HA TYR A 69 6.079 23.000 -2.520 1.00 0.00 H new ATOM 0 HB2 TYR A 69 4.676 22.233 0.046 1.00 0.00 H new ATOM 0 HB3 TYR A 69 6.123 21.493 -0.609 1.00 0.00 H new ATOM 0 HD1 TYR A 69 8.163 23.069 -1.007 1.00 0.00 H new ATOM 0 HD2 TYR A 69 4.863 24.112 1.472 1.00 0.00 H new ATOM 0 HE1 TYR A 69 9.537 24.774 0.100 1.00 0.00 H new ATOM 0 HE2 TYR A 69 6.230 25.828 2.575 1.00 0.00 H new ATOM 0 HH TYR A 69 8.200 26.817 2.702 1.00 0.00 H new ATOM 781 N HIS A 70 4.924 21.069 -3.491 1.00 0.00 N ATOM 782 CA HIS A 70 4.191 20.127 -4.297 1.00 0.00 C ATOM 783 C HIS A 70 4.513 18.679 -3.981 1.00 0.00 C ATOM 784 O HIS A 70 5.681 18.311 -3.868 1.00 0.00 O ATOM 785 CB HIS A 70 4.453 20.385 -5.786 1.00 0.00 C ATOM 786 CG HIS A 70 4.102 21.768 -6.256 1.00 0.00 C ATOM 787 ND1 HIS A 70 4.972 22.836 -6.175 1.00 0.00 N ATOM 788 CD2 HIS A 70 2.976 22.250 -6.831 1.00 0.00 C ATOM 789 CE1 HIS A 70 4.399 23.910 -6.679 1.00 0.00 C ATOM 790 NE2 HIS A 70 3.184 23.584 -7.087 1.00 0.00 N ATOM 0 H HIS A 70 5.931 21.076 -3.653 1.00 0.00 H new ATOM 0 HA HIS A 70 3.139 20.283 -4.058 1.00 0.00 H new ATOM 0 HB2 HIS A 70 5.508 20.203 -5.992 1.00 0.00 H new ATOM 0 HB3 HIS A 70 3.885 19.662 -6.371 1.00 0.00 H new ATOM 0 HD1 HIS A 70 5.914 22.800 -5.785 1.00 0.00 H new ATOM 0 HD2 HIS A 70 2.079 21.689 -7.049 1.00 0.00 H new ATOM 0 HE1 HIS A 70 4.846 24.891 -6.747 1.00 0.00 H new ATOM 799 N LEU A 71 3.491 17.875 -3.843 1.00 0.00 N ATOM 800 CA LEU A 71 3.663 16.442 -3.721 1.00 0.00 C ATOM 801 C LEU A 71 3.289 15.932 -5.087 1.00 0.00 C ATOM 802 O LEU A 71 2.143 16.048 -5.528 1.00 0.00 O ATOM 803 CB LEU A 71 2.737 15.869 -2.653 1.00 0.00 C ATOM 804 CG LEU A 71 3.319 14.736 -1.797 1.00 0.00 C ATOM 805 CD1 LEU A 71 2.239 14.104 -0.945 1.00 0.00 C ATOM 806 CD2 LEU A 71 4.005 13.687 -2.659 1.00 0.00 C ATOM 0 H LEU A 71 2.521 18.187 -3.812 1.00 0.00 H new ATOM 0 HA LEU A 71 4.671 16.158 -3.419 1.00 0.00 H new ATOM 0 HB2 LEU A 71 2.434 16.679 -1.990 1.00 0.00 H new ATOM 0 HB3 LEU A 71 1.834 15.502 -3.142 1.00 0.00 H new ATOM 0 HG LEU A 71 4.072 15.169 -1.138 1.00 0.00 H new ATOM 0 HD11 LEU A 71 2.671 13.303 -0.345 1.00 0.00 H new ATOM 0 HD12 LEU A 71 1.807 14.858 -0.287 1.00 0.00 H new ATOM 0 HD13 LEU A 71 1.460 13.696 -1.589 1.00 0.00 H new ATOM 0 HD21 LEU A 71 4.406 12.899 -2.022 1.00 0.00 H new ATOM 0 HD22 LEU A 71 3.283 13.259 -3.355 1.00 0.00 H new ATOM 0 HD23 LEU A 71 4.818 14.150 -3.218 1.00 0.00 H new ATOM 818 N VAL A 72 4.277 15.370 -5.753 1.00 0.00 N ATOM 819 CA VAL A 72 4.095 14.774 -7.048 1.00 0.00 C ATOM 820 C VAL A 72 4.424 13.285 -6.979 1.00 0.00 C ATOM 821 O VAL A 72 5.589 12.906 -6.852 1.00 0.00 O ATOM 822 CB VAL A 72 5.013 15.440 -8.106 1.00 0.00 C ATOM 823 CG1 VAL A 72 4.727 14.887 -9.494 1.00 0.00 C ATOM 824 CG2 VAL A 72 4.857 16.957 -8.088 1.00 0.00 C ATOM 0 H VAL A 72 5.233 15.317 -5.403 1.00 0.00 H new ATOM 0 HA VAL A 72 3.056 14.920 -7.342 1.00 0.00 H new ATOM 0 HB VAL A 72 6.046 15.204 -7.850 1.00 0.00 H new ATOM 0 HG11 VAL A 72 5.382 15.369 -10.220 1.00 0.00 H new ATOM 0 HG12 VAL A 72 4.906 13.812 -9.501 1.00 0.00 H new ATOM 0 HG13 VAL A 72 3.688 15.084 -9.757 1.00 0.00 H new ATOM 0 HG21 VAL A 72 5.512 17.399 -8.839 1.00 0.00 H new ATOM 0 HG22 VAL A 72 3.822 17.219 -8.309 1.00 0.00 H new ATOM 0 HG23 VAL A 72 5.125 17.339 -7.103 1.00 0.00 H new ATOM 834 N LEU A 73 3.401 12.450 -7.020 1.00 0.00 N ATOM 835 CA LEU A 73 3.600 11.004 -7.031 1.00 0.00 C ATOM 836 C LEU A 73 3.921 10.599 -8.458 1.00 0.00 C ATOM 837 O LEU A 73 3.052 10.454 -9.301 1.00 0.00 O ATOM 838 CB LEU A 73 2.314 10.279 -6.586 1.00 0.00 C ATOM 839 CG LEU A 73 1.618 10.812 -5.324 1.00 0.00 C ATOM 840 CD1 LEU A 73 0.280 10.116 -5.122 1.00 0.00 C ATOM 841 CD2 LEU A 73 2.495 10.624 -4.100 1.00 0.00 C ATOM 0 H LEU A 73 2.424 12.743 -7.046 1.00 0.00 H new ATOM 0 HA LEU A 73 4.405 10.735 -6.347 1.00 0.00 H new ATOM 0 HB2 LEU A 73 1.600 10.318 -7.409 1.00 0.00 H new ATOM 0 HB3 LEU A 73 2.556 9.229 -6.423 1.00 0.00 H new ATOM 0 HG LEU A 73 1.444 11.879 -5.460 1.00 0.00 H new ATOM 0 HD11 LEU A 73 -0.200 10.505 -4.224 1.00 0.00 H new ATOM 0 HD12 LEU A 73 -0.360 10.301 -5.985 1.00 0.00 H new ATOM 0 HD13 LEU A 73 0.441 9.044 -5.012 1.00 0.00 H new ATOM 0 HD21 LEU A 73 1.979 11.009 -3.220 1.00 0.00 H new ATOM 0 HD22 LEU A 73 2.705 9.563 -3.962 1.00 0.00 H new ATOM 0 HD23 LEU A 73 3.432 11.164 -4.237 1.00 0.00 H new ATOM 853 N VAL A 74 5.224 10.429 -8.679 1.00 0.00 N ATOM 854 CA VAL A 74 5.827 10.223 -9.993 1.00 0.00 C ATOM 855 C VAL A 74 5.483 8.878 -10.610 1.00 0.00 C ATOM 856 O VAL A 74 5.318 8.780 -11.825 1.00 0.00 O ATOM 857 CB VAL A 74 7.370 10.317 -9.896 1.00 0.00 C ATOM 858 CG1 VAL A 74 7.997 10.480 -11.269 1.00 0.00 C ATOM 859 CG2 VAL A 74 7.797 11.435 -8.955 1.00 0.00 C ATOM 0 H VAL A 74 5.910 10.431 -7.924 1.00 0.00 H new ATOM 0 HA VAL A 74 5.418 11.007 -10.631 1.00 0.00 H new ATOM 0 HB VAL A 74 7.734 9.379 -9.477 1.00 0.00 H new ATOM 0 HG11 VAL A 74 9.081 10.543 -11.169 1.00 0.00 H new ATOM 0 HG12 VAL A 74 7.739 9.623 -11.891 1.00 0.00 H new ATOM 0 HG13 VAL A 74 7.622 11.391 -11.734 1.00 0.00 H new ATOM 0 HG21 VAL A 74 8.885 11.475 -8.908 1.00 0.00 H new ATOM 0 HG22 VAL A 74 7.414 12.387 -9.323 1.00 0.00 H new ATOM 0 HG23 VAL A 74 7.398 11.244 -7.959 1.00 0.00 H new ATOM 869 N ARG A 75 5.368 7.853 -9.794 1.00 0.00 N ATOM 870 CA ARG A 75 5.152 6.511 -10.312 1.00 0.00 C ATOM 871 C ARG A 75 4.742 5.559 -9.207 1.00 0.00 C ATOM 872 O ARG A 75 4.954 5.857 -8.028 1.00 0.00 O ATOM 873 CB ARG A 75 6.407 6.004 -11.050 1.00 0.00 C ATOM 874 CG ARG A 75 7.674 6.059 -10.217 1.00 0.00 C ATOM 875 CD ARG A 75 8.925 6.020 -11.076 1.00 0.00 C ATOM 876 NE ARG A 75 9.018 4.815 -11.893 1.00 0.00 N ATOM 877 CZ ARG A 75 9.954 4.617 -12.815 1.00 0.00 C ATOM 878 NH1 ARG A 75 10.885 5.545 -13.028 1.00 0.00 N ATOM 879 NH2 ARG A 75 9.963 3.493 -13.521 1.00 0.00 N ATOM 0 H ARG A 75 5.419 7.917 -8.777 1.00 0.00 H new ATOM 0 HA ARG A 75 4.333 6.552 -11.030 1.00 0.00 H new ATOM 0 HB2 ARG A 75 6.238 4.976 -11.369 1.00 0.00 H new ATOM 0 HB3 ARG A 75 6.551 6.598 -11.952 1.00 0.00 H new ATOM 0 HG2 ARG A 75 7.674 6.970 -9.618 1.00 0.00 H new ATOM 0 HG3 ARG A 75 7.686 5.220 -9.521 1.00 0.00 H new ATOM 0 HD2 ARG A 75 8.940 6.895 -11.726 1.00 0.00 H new ATOM 0 HD3 ARG A 75 9.803 6.085 -10.433 1.00 0.00 H new ATOM 0 HE ARG A 75 8.324 4.082 -11.748 1.00 0.00 H new ATOM 0 HH11 ARG A 75 10.879 6.407 -12.483 1.00 0.00 H new ATOM 0 HH12 ARG A 75 11.604 5.393 -13.736 1.00 0.00 H new ATOM 0 HH21 ARG A 75 9.251 2.781 -13.356 1.00 0.00 H new ATOM 0 HH22 ARG A 75 10.682 3.341 -14.229 1.00 0.00 H new ATOM 893 N GLU A 76 4.164 4.433 -9.562 1.00 0.00 N ATOM 894 CA GLU A 76 3.727 3.484 -8.558 1.00 0.00 C ATOM 895 C GLU A 76 3.877 2.041 -9.028 1.00 0.00 C ATOM 896 O GLU A 76 3.391 1.681 -10.104 1.00 0.00 O ATOM 897 CB GLU A 76 2.265 3.755 -8.190 1.00 0.00 C ATOM 898 CG GLU A 76 1.674 2.761 -7.204 1.00 0.00 C ATOM 899 CD GLU A 76 0.181 2.922 -7.051 1.00 0.00 C ATOM 900 OE1 GLU A 76 -0.560 2.517 -7.980 1.00 0.00 O ATOM 901 OE2 GLU A 76 -0.267 3.447 -6.016 1.00 0.00 O ATOM 0 H GLU A 76 3.986 4.152 -10.526 1.00 0.00 H new ATOM 0 HA GLU A 76 4.364 3.615 -7.684 1.00 0.00 H new ATOM 0 HB2 GLU A 76 2.188 4.757 -7.768 1.00 0.00 H new ATOM 0 HB3 GLU A 76 1.666 3.746 -9.100 1.00 0.00 H new ATOM 0 HG2 GLU A 76 1.895 1.747 -7.537 1.00 0.00 H new ATOM 0 HG3 GLU A 76 2.152 2.889 -6.233 1.00 0.00 H new ATOM 908 N ASP A 77 4.548 1.227 -8.236 1.00 0.00 N ATOM 909 CA ASP A 77 4.793 -0.172 -8.578 1.00 0.00 C ATOM 910 C ASP A 77 4.063 -1.067 -7.622 1.00 0.00 C ATOM 911 O ASP A 77 3.676 -0.631 -6.536 1.00 0.00 O ATOM 912 CB ASP A 77 6.281 -0.490 -8.528 1.00 0.00 C ATOM 913 CG ASP A 77 6.999 -0.123 -9.804 1.00 0.00 C ATOM 914 OD1 ASP A 77 7.021 -0.956 -10.734 1.00 0.00 O ATOM 915 OD2 ASP A 77 7.544 0.997 -9.885 1.00 0.00 O ATOM 0 H ASP A 77 4.940 1.510 -7.338 1.00 0.00 H new ATOM 0 HA ASP A 77 4.431 -0.342 -9.592 1.00 0.00 H new ATOM 0 HB2 ASP A 77 6.735 0.045 -7.694 1.00 0.00 H new ATOM 0 HB3 ASP A 77 6.414 -1.554 -8.334 1.00 0.00 H new ATOM 920 N ASN A 78 3.883 -2.325 -7.992 1.00 0.00 N ATOM 921 CA ASN A 78 3.147 -3.219 -7.133 1.00 0.00 C ATOM 922 C ASN A 78 3.437 -4.693 -7.375 1.00 0.00 C ATOM 923 O ASN A 78 2.969 -5.287 -8.352 1.00 0.00 O ATOM 924 CB ASN A 78 1.636 -2.989 -7.284 1.00 0.00 C ATOM 925 CG ASN A 78 0.813 -3.924 -6.404 1.00 0.00 C ATOM 926 OD1 ASN A 78 1.183 -4.220 -5.272 1.00 0.00 O ATOM 927 ND2 ASN A 78 -0.298 -4.410 -6.932 1.00 0.00 N ATOM 0 H ASN A 78 4.229 -2.736 -8.859 1.00 0.00 H new ATOM 0 HA ASN A 78 3.482 -2.983 -6.123 1.00 0.00 H new ATOM 0 HB2 ASN A 78 1.402 -1.955 -7.029 1.00 0.00 H new ATOM 0 HB3 ASN A 78 1.352 -3.133 -8.327 1.00 0.00 H new ATOM 0 HD21 ASN A 78 -0.879 -5.054 -6.395 1.00 0.00 H new ATOM 0 HD22 ASN A 78 -0.574 -4.141 -7.876 1.00 0.00 H new ATOM 934 N GLN A 79 4.241 -5.258 -6.502 1.00 0.00 N ATOM 935 CA GLN A 79 4.839 -6.555 -6.727 1.00 0.00 C ATOM 936 C GLN A 79 3.970 -7.702 -6.293 1.00 0.00 C ATOM 937 O GLN A 79 3.520 -7.776 -5.146 1.00 0.00 O ATOM 938 CB GLN A 79 6.190 -6.647 -6.008 1.00 0.00 C ATOM 939 CG GLN A 79 6.829 -8.027 -6.085 1.00 0.00 C ATOM 940 CD GLN A 79 7.992 -8.202 -5.130 1.00 0.00 C ATOM 941 OE1 GLN A 79 8.723 -7.255 -4.829 1.00 0.00 O ATOM 942 NE2 GLN A 79 8.161 -9.413 -4.635 1.00 0.00 N ATOM 0 H GLN A 79 4.499 -4.829 -5.613 1.00 0.00 H new ATOM 0 HA GLN A 79 4.970 -6.642 -7.806 1.00 0.00 H new ATOM 0 HB2 GLN A 79 6.873 -5.915 -6.440 1.00 0.00 H new ATOM 0 HB3 GLN A 79 6.054 -6.377 -4.961 1.00 0.00 H new ATOM 0 HG2 GLN A 79 6.073 -8.782 -5.869 1.00 0.00 H new ATOM 0 HG3 GLN A 79 7.174 -8.204 -7.104 1.00 0.00 H new ATOM 0 HE21 GLN A 79 7.534 -10.169 -4.910 1.00 0.00 H new ATOM 0 HE22 GLN A 79 8.919 -9.594 -3.977 1.00 0.00 H new ATOM 951 N GLN A 80 3.762 -8.593 -7.229 1.00 0.00 N ATOM 952 CA GLN A 80 3.025 -9.802 -7.027 1.00 0.00 C ATOM 953 C GLN A 80 3.609 -10.874 -7.938 1.00 0.00 C ATOM 954 O GLN A 80 3.384 -10.886 -9.150 1.00 0.00 O ATOM 955 CB GLN A 80 1.533 -9.572 -7.315 1.00 0.00 C ATOM 956 CG GLN A 80 1.267 -8.741 -8.564 1.00 0.00 C ATOM 957 CD GLN A 80 -0.198 -8.405 -8.750 1.00 0.00 C ATOM 958 OE1 GLN A 80 -0.951 -8.286 -7.787 1.00 0.00 O ATOM 959 NE2 GLN A 80 -0.608 -8.238 -9.992 1.00 0.00 N ATOM 0 H GLN A 80 4.114 -8.488 -8.180 1.00 0.00 H new ATOM 0 HA GLN A 80 3.106 -10.128 -5.990 1.00 0.00 H new ATOM 0 HB2 GLN A 80 1.040 -10.538 -7.422 1.00 0.00 H new ATOM 0 HB3 GLN A 80 1.079 -9.076 -6.457 1.00 0.00 H new ATOM 0 HG2 GLN A 80 1.842 -7.817 -8.508 1.00 0.00 H new ATOM 0 HG3 GLN A 80 1.623 -9.285 -9.439 1.00 0.00 H new ATOM 0 HE21 GLN A 80 0.049 -8.346 -10.765 1.00 0.00 H new ATOM 0 HE22 GLN A 80 -1.582 -8.001 -10.180 1.00 0.00 H new ATOM 968 N ARG A 81 4.387 -11.748 -7.341 1.00 0.00 N ATOM 969 CA ARG A 81 5.059 -12.826 -8.042 1.00 0.00 C ATOM 970 C ARG A 81 5.078 -14.041 -7.134 1.00 0.00 C ATOM 971 O ARG A 81 4.749 -13.932 -5.948 1.00 0.00 O ATOM 972 CB ARG A 81 6.491 -12.404 -8.427 1.00 0.00 C ATOM 973 CG ARG A 81 7.202 -13.382 -9.359 1.00 0.00 C ATOM 974 CD ARG A 81 8.586 -12.895 -9.733 1.00 0.00 C ATOM 975 NE ARG A 81 9.450 -12.754 -8.566 1.00 0.00 N ATOM 976 CZ ARG A 81 10.667 -12.221 -8.596 1.00 0.00 C ATOM 977 NH1 ARG A 81 11.189 -11.807 -9.750 1.00 0.00 N ATOM 978 NH2 ARG A 81 11.368 -12.108 -7.478 1.00 0.00 N ATOM 0 H ARG A 81 4.576 -11.732 -6.339 1.00 0.00 H new ATOM 0 HA ARG A 81 4.529 -13.065 -8.964 1.00 0.00 H new ATOM 0 HB2 ARG A 81 6.453 -11.425 -8.906 1.00 0.00 H new ATOM 0 HB3 ARG A 81 7.081 -12.291 -7.518 1.00 0.00 H new ATOM 0 HG2 ARG A 81 7.277 -14.356 -8.875 1.00 0.00 H new ATOM 0 HG3 ARG A 81 6.608 -13.520 -10.263 1.00 0.00 H new ATOM 0 HD2 ARG A 81 9.038 -13.594 -10.437 1.00 0.00 H new ATOM 0 HD3 ARG A 81 8.507 -11.935 -10.244 1.00 0.00 H new ATOM 0 HE ARG A 81 9.097 -13.086 -7.669 1.00 0.00 H new ATOM 0 HH11 ARG A 81 10.654 -11.899 -10.614 1.00 0.00 H new ATOM 0 HH12 ARG A 81 12.123 -11.398 -9.770 1.00 0.00 H new ATOM 0 HH21 ARG A 81 10.974 -12.430 -6.594 1.00 0.00 H new ATOM 0 HH22 ARG A 81 12.302 -11.699 -7.501 1.00 0.00 H new ATOM 992 N THR A 82 5.451 -15.189 -7.661 1.00 0.00 N ATOM 993 CA THR A 82 5.340 -16.383 -6.890 1.00 0.00 C ATOM 994 C THR A 82 6.571 -16.699 -6.046 1.00 0.00 C ATOM 995 O THR A 82 7.692 -16.624 -6.557 1.00 0.00 O ATOM 996 CB THR A 82 4.914 -17.593 -7.713 1.00 0.00 C ATOM 997 OG1 THR A 82 3.834 -17.210 -8.575 1.00 0.00 O ATOM 998 CG2 THR A 82 4.432 -18.685 -6.776 1.00 0.00 C ATOM 0 H THR A 82 5.825 -15.308 -8.602 1.00 0.00 H new ATOM 0 HA THR A 82 4.535 -16.165 -6.188 1.00 0.00 H new ATOM 0 HB THR A 82 5.755 -17.956 -8.304 1.00 0.00 H new ATOM 0 HG1 THR A 82 3.553 -17.981 -9.110 1.00 0.00 H new ATOM 0 HG21 THR A 82 4.125 -19.554 -7.358 1.00 0.00 H new ATOM 0 HG22 THR A 82 5.239 -18.967 -6.100 1.00 0.00 H new ATOM 0 HG23 THR A 82 3.585 -18.319 -6.196 1.00 0.00 H new ATOM 1006 N VAL A 83 6.405 -17.046 -4.802 1.00 0.00 N ATOM 1007 CA VAL A 83 7.565 -17.405 -3.996 1.00 0.00 C ATOM 1008 C VAL A 83 7.851 -18.883 -4.073 1.00 0.00 C ATOM 1009 O VAL A 83 8.972 -19.313 -3.801 1.00 0.00 O ATOM 1010 CB VAL A 83 7.378 -17.052 -2.537 1.00 0.00 C ATOM 1011 CG1 VAL A 83 7.188 -15.552 -2.359 1.00 0.00 C ATOM 1012 CG2 VAL A 83 6.212 -17.829 -1.963 1.00 0.00 C ATOM 0 H VAL A 83 5.506 -17.092 -4.321 1.00 0.00 H new ATOM 0 HA VAL A 83 8.397 -16.834 -4.407 1.00 0.00 H new ATOM 0 HB VAL A 83 8.279 -17.331 -1.990 1.00 0.00 H new ATOM 0 HG11 VAL A 83 7.056 -15.325 -1.301 1.00 0.00 H new ATOM 0 HG12 VAL A 83 8.066 -15.027 -2.736 1.00 0.00 H new ATOM 0 HG13 VAL A 83 6.306 -15.229 -2.912 1.00 0.00 H new ATOM 0 HG21 VAL A 83 6.084 -17.569 -0.912 1.00 0.00 H new ATOM 0 HG22 VAL A 83 5.304 -17.580 -2.512 1.00 0.00 H new ATOM 0 HG23 VAL A 83 6.408 -18.898 -2.051 1.00 0.00 H new ATOM 1022 N SER A 84 6.822 -19.653 -4.445 1.00 0.00 N ATOM 1023 CA SER A 84 6.896 -21.108 -4.508 1.00 0.00 C ATOM 1024 C SER A 84 6.821 -21.688 -3.091 1.00 0.00 C ATOM 1025 O SER A 84 7.083 -20.996 -2.102 1.00 0.00 O ATOM 1026 CB SER A 84 8.183 -21.559 -5.221 1.00 0.00 C ATOM 1027 OG SER A 84 8.225 -22.968 -5.398 1.00 0.00 O ATOM 0 H SER A 84 5.912 -19.277 -4.711 1.00 0.00 H new ATOM 0 HA SER A 84 6.051 -21.482 -5.086 1.00 0.00 H new ATOM 0 HB2 SER A 84 8.251 -21.069 -6.192 1.00 0.00 H new ATOM 0 HB3 SER A 84 9.050 -21.240 -4.642 1.00 0.00 H new ATOM 0 HG SER A 84 9.056 -23.216 -5.855 1.00 0.00 H new ATOM 1033 N TYR A 85 6.424 -22.939 -3.002 1.00 0.00 N ATOM 1034 CA TYR A 85 6.275 -23.597 -1.728 1.00 0.00 C ATOM 1035 C TYR A 85 7.623 -24.037 -1.165 1.00 0.00 C ATOM 1036 O TYR A 85 8.323 -24.870 -1.751 1.00 0.00 O ATOM 1037 CB TYR A 85 5.296 -24.779 -1.834 1.00 0.00 C ATOM 1038 CG TYR A 85 5.725 -25.935 -2.730 1.00 0.00 C ATOM 1039 CD1 TYR A 85 5.800 -25.801 -4.112 1.00 0.00 C ATOM 1040 CD2 TYR A 85 6.036 -27.165 -2.179 1.00 0.00 C ATOM 1041 CE1 TYR A 85 6.180 -26.867 -4.909 1.00 0.00 C ATOM 1042 CE2 TYR A 85 6.413 -28.228 -2.956 1.00 0.00 C ATOM 1043 CZ TYR A 85 6.487 -28.081 -4.325 1.00 0.00 C ATOM 1044 OH TYR A 85 6.866 -29.148 -5.112 1.00 0.00 O ATOM 0 H TYR A 85 6.197 -23.523 -3.807 1.00 0.00 H new ATOM 0 HA TYR A 85 5.854 -22.876 -1.027 1.00 0.00 H new ATOM 0 HB2 TYR A 85 5.122 -25.170 -0.831 1.00 0.00 H new ATOM 0 HB3 TYR A 85 4.341 -24.400 -2.198 1.00 0.00 H new ATOM 0 HD1 TYR A 85 5.559 -24.853 -4.569 1.00 0.00 H new ATOM 0 HD2 TYR A 85 5.980 -27.290 -1.108 1.00 0.00 H new ATOM 0 HE1 TYR A 85 6.236 -26.750 -5.981 1.00 0.00 H new ATOM 0 HE2 TYR A 85 6.651 -29.177 -2.499 1.00 0.00 H new ATOM 0 HH TYR A 85 7.047 -29.925 -4.544 1.00 0.00 H new ATOM 1054 N THR A 86 7.999 -23.441 -0.055 1.00 0.00 N ATOM 1055 CA THR A 86 9.219 -23.801 0.622 1.00 0.00 C ATOM 1056 C THR A 86 8.970 -25.077 1.405 1.00 0.00 C ATOM 1057 O THR A 86 8.248 -25.077 2.410 1.00 0.00 O ATOM 1058 CB THR A 86 9.676 -22.655 1.537 1.00 0.00 C ATOM 1059 OG1 THR A 86 8.636 -22.327 2.474 1.00 0.00 O ATOM 1060 CG2 THR A 86 9.980 -21.433 0.689 1.00 0.00 C ATOM 0 H THR A 86 7.469 -22.697 0.399 1.00 0.00 H new ATOM 0 HA THR A 86 10.019 -23.975 -0.098 1.00 0.00 H new ATOM 0 HB THR A 86 10.567 -22.967 2.083 1.00 0.00 H new ATOM 0 HG1 THR A 86 8.093 -23.123 2.652 1.00 0.00 H new ATOM 0 HG21 THR A 86 10.305 -20.615 1.332 1.00 0.00 H new ATOM 0 HG22 THR A 86 10.771 -21.671 -0.022 1.00 0.00 H new ATOM 0 HG23 THR A 86 9.083 -21.134 0.147 1.00 0.00 H new ATOM 1068 N GLY A 87 9.553 -26.161 0.938 1.00 0.00 N ATOM 1069 CA GLY A 87 9.485 -27.402 1.656 1.00 0.00 C ATOM 1070 C GLY A 87 9.053 -28.537 0.779 1.00 0.00 C ATOM 1071 O GLY A 87 9.077 -28.429 -0.450 1.00 0.00 O ATOM 0 H GLY A 87 10.078 -26.201 0.064 1.00 0.00 H new ATOM 0 HA2 GLY A 87 10.462 -27.627 2.084 1.00 0.00 H new ATOM 0 HA3 GLY A 87 8.788 -27.301 2.488 1.00 0.00 H new ATOM 1075 N SER A 88 8.683 -29.630 1.398 1.00 0.00 N ATOM 1076 CA SER A 88 8.177 -30.772 0.680 1.00 0.00 C ATOM 1077 C SER A 88 6.670 -30.643 0.550 1.00 0.00 C ATOM 1078 O SER A 88 6.036 -31.305 -0.277 1.00 0.00 O ATOM 1079 CB SER A 88 8.533 -32.058 1.420 1.00 0.00 C ATOM 1080 OG SER A 88 9.931 -32.136 1.659 1.00 0.00 O ATOM 0 H SER A 88 8.724 -29.753 2.410 1.00 0.00 H new ATOM 0 HA SER A 88 8.628 -30.810 -0.312 1.00 0.00 H new ATOM 0 HB2 SER A 88 7.995 -32.098 2.367 1.00 0.00 H new ATOM 0 HB3 SER A 88 8.212 -32.920 0.835 1.00 0.00 H new ATOM 0 HG SER A 88 10.135 -32.967 2.136 1.00 0.00 H new ATOM 1086 N ALA A 89 6.103 -29.782 1.379 1.00 0.00 N ATOM 1087 CA ALA A 89 4.689 -29.538 1.371 1.00 0.00 C ATOM 1088 C ALA A 89 4.379 -28.141 0.849 1.00 0.00 C ATOM 1089 O ALA A 89 5.278 -27.366 0.551 1.00 0.00 O ATOM 1090 CB ALA A 89 4.104 -29.733 2.760 1.00 0.00 C ATOM 0 H ALA A 89 6.618 -29.238 2.072 1.00 0.00 H new ATOM 0 HA ALA A 89 4.226 -30.260 0.698 1.00 0.00 H new ATOM 0 HB1 ALA A 89 3.031 -29.543 2.733 1.00 0.00 H new ATOM 0 HB2 ALA A 89 4.283 -30.756 3.090 1.00 0.00 H new ATOM 0 HB3 ALA A 89 4.578 -29.039 3.455 1.00 0.00 H new ATOM 1096 N ARG A 90 3.099 -27.844 0.790 1.00 0.00 N ATOM 1097 CA ARG A 90 2.524 -26.594 0.242 1.00 0.00 C ATOM 1098 C ARG A 90 2.929 -25.283 0.983 1.00 0.00 C ATOM 1099 O ARG A 90 2.124 -24.351 1.033 1.00 0.00 O ATOM 1100 CB ARG A 90 0.997 -26.713 0.209 1.00 0.00 C ATOM 1101 CG ARG A 90 0.486 -27.822 -0.693 1.00 0.00 C ATOM 1102 CD ARG A 90 -1.010 -28.035 -0.518 1.00 0.00 C ATOM 1103 NE ARG A 90 -1.539 -29.064 -1.425 1.00 0.00 N ATOM 1104 CZ ARG A 90 -2.287 -30.109 -1.039 1.00 0.00 C ATOM 1105 NH1 ARG A 90 -2.523 -30.324 0.250 1.00 0.00 N ATOM 1106 NH2 ARG A 90 -2.774 -30.948 -1.947 1.00 0.00 N ATOM 0 H ARG A 90 2.383 -28.484 1.133 1.00 0.00 H new ATOM 0 HA ARG A 90 2.947 -26.496 -0.758 1.00 0.00 H new ATOM 0 HB2 ARG A 90 0.634 -26.886 1.222 1.00 0.00 H new ATOM 0 HB3 ARG A 90 0.575 -25.764 -0.123 1.00 0.00 H new ATOM 0 HG2 ARG A 90 0.701 -27.575 -1.733 1.00 0.00 H new ATOM 0 HG3 ARG A 90 1.016 -28.748 -0.469 1.00 0.00 H new ATOM 0 HD2 ARG A 90 -1.215 -28.323 0.513 1.00 0.00 H new ATOM 0 HD3 ARG A 90 -1.532 -27.095 -0.696 1.00 0.00 H new ATOM 0 HE ARG A 90 -1.322 -28.977 -2.418 1.00 0.00 H new ATOM 0 HH11 ARG A 90 -2.135 -29.693 0.952 1.00 0.00 H new ATOM 0 HH12 ARG A 90 -3.092 -31.120 0.538 1.00 0.00 H new ATOM 0 HH21 ARG A 90 -2.579 -30.798 -2.937 1.00 0.00 H new ATOM 0 HH22 ARG A 90 -3.343 -31.743 -1.654 1.00 0.00 H new ATOM 1120 N GLY A 91 4.148 -25.218 1.550 1.00 0.00 N ATOM 1121 CA GLY A 91 4.629 -23.988 2.229 1.00 0.00 C ATOM 1122 C GLY A 91 4.803 -22.790 1.265 1.00 0.00 C ATOM 1123 O GLY A 91 5.852 -22.142 1.271 1.00 0.00 O ATOM 0 H GLY A 91 4.815 -25.990 1.555 1.00 0.00 H new ATOM 0 HA2 GLY A 91 3.925 -23.715 3.015 1.00 0.00 H new ATOM 0 HA3 GLY A 91 5.582 -24.197 2.714 1.00 0.00 H new ATOM 1127 N ALA A 92 3.815 -22.510 0.452 1.00 0.00 N ATOM 1128 CA ALA A 92 3.857 -21.380 -0.456 1.00 0.00 C ATOM 1129 C ALA A 92 3.378 -20.111 0.236 1.00 0.00 C ATOM 1130 O ALA A 92 2.174 -19.881 0.388 1.00 0.00 O ATOM 1131 CB ALA A 92 3.020 -21.662 -1.692 1.00 0.00 C ATOM 0 H ALA A 92 2.956 -23.057 0.397 1.00 0.00 H new ATOM 0 HA ALA A 92 4.891 -21.228 -0.765 1.00 0.00 H new ATOM 0 HB1 ALA A 92 3.062 -20.804 -2.363 1.00 0.00 H new ATOM 0 HB2 ALA A 92 3.411 -22.542 -2.203 1.00 0.00 H new ATOM 0 HB3 ALA A 92 1.986 -21.842 -1.398 1.00 0.00 H new ATOM 1137 N GLU A 93 4.326 -19.304 0.671 1.00 0.00 N ATOM 1138 CA GLU A 93 4.028 -18.046 1.336 1.00 0.00 C ATOM 1139 C GLU A 93 3.973 -16.908 0.327 1.00 0.00 C ATOM 1140 O GLU A 93 4.985 -16.262 0.063 1.00 0.00 O ATOM 1141 CB GLU A 93 5.103 -17.734 2.382 1.00 0.00 C ATOM 1142 CG GLU A 93 5.160 -18.716 3.534 1.00 0.00 C ATOM 1143 CD GLU A 93 3.973 -18.590 4.454 1.00 0.00 C ATOM 1144 OE1 GLU A 93 3.996 -17.705 5.337 1.00 0.00 O ATOM 1145 OE2 GLU A 93 3.019 -19.381 4.313 1.00 0.00 O ATOM 0 H GLU A 93 5.323 -19.499 0.575 1.00 0.00 H new ATOM 0 HA GLU A 93 3.058 -18.142 1.824 1.00 0.00 H new ATOM 0 HB2 GLU A 93 6.076 -17.713 1.890 1.00 0.00 H new ATOM 0 HB3 GLU A 93 4.926 -16.735 2.781 1.00 0.00 H new ATOM 0 HG2 GLU A 93 5.205 -19.732 3.141 1.00 0.00 H new ATOM 0 HG3 GLU A 93 6.076 -18.553 4.102 1.00 0.00 H new ATOM 1152 N PHE A 94 2.799 -16.620 -0.200 1.00 0.00 N ATOM 1153 CA PHE A 94 2.682 -15.571 -1.205 1.00 0.00 C ATOM 1154 C PHE A 94 2.589 -14.273 -0.470 1.00 0.00 C ATOM 1155 O PHE A 94 1.960 -14.158 0.575 1.00 0.00 O ATOM 1156 CB PHE A 94 1.413 -15.756 -2.053 1.00 0.00 C ATOM 1157 CG PHE A 94 1.228 -17.133 -2.630 1.00 0.00 C ATOM 1158 CD1 PHE A 94 1.829 -17.487 -3.827 1.00 0.00 C ATOM 1159 CD2 PHE A 94 0.439 -18.068 -1.980 1.00 0.00 C ATOM 1160 CE1 PHE A 94 1.646 -18.751 -4.360 1.00 0.00 C ATOM 1161 CE2 PHE A 94 0.253 -19.328 -2.510 1.00 0.00 C ATOM 1162 CZ PHE A 94 0.857 -19.669 -3.701 1.00 0.00 C ATOM 0 H PHE A 94 1.924 -17.086 0.042 1.00 0.00 H new ATOM 0 HA PHE A 94 3.541 -15.601 -1.875 1.00 0.00 H new ATOM 0 HB2 PHE A 94 0.545 -15.517 -1.438 1.00 0.00 H new ATOM 0 HB3 PHE A 94 1.433 -15.036 -2.871 1.00 0.00 H new ATOM 0 HD1 PHE A 94 2.446 -16.770 -4.349 1.00 0.00 H new ATOM 0 HD2 PHE A 94 -0.037 -17.807 -1.046 1.00 0.00 H new ATOM 0 HE1 PHE A 94 2.121 -19.018 -5.292 1.00 0.00 H new ATOM 0 HE2 PHE A 94 -0.365 -20.046 -1.992 1.00 0.00 H new ATOM 0 HZ PHE A 94 0.712 -20.655 -4.118 1.00 0.00 H new ATOM 1172 N GLU A 95 3.238 -13.286 -1.056 1.00 0.00 N ATOM 1173 CA GLU A 95 3.330 -11.960 -0.481 1.00 0.00 C ATOM 1174 C GLU A 95 3.362 -10.904 -1.575 1.00 0.00 C ATOM 1175 O GLU A 95 3.796 -11.175 -2.701 1.00 0.00 O ATOM 1176 CB GLU A 95 4.584 -11.844 0.390 1.00 0.00 C ATOM 1177 CG GLU A 95 5.884 -12.060 -0.370 1.00 0.00 C ATOM 1178 CD GLU A 95 7.104 -11.844 0.489 1.00 0.00 C ATOM 1179 OE1 GLU A 95 7.435 -10.670 0.769 1.00 0.00 O ATOM 1180 OE2 GLU A 95 7.745 -12.844 0.883 1.00 0.00 O ATOM 0 H GLU A 95 3.719 -13.383 -1.950 1.00 0.00 H new ATOM 0 HA GLU A 95 2.449 -11.795 0.140 1.00 0.00 H new ATOM 0 HB2 GLU A 95 4.604 -10.857 0.851 1.00 0.00 H new ATOM 0 HB3 GLU A 95 4.522 -12.572 1.198 1.00 0.00 H new ATOM 0 HG2 GLU A 95 5.902 -13.074 -0.770 1.00 0.00 H new ATOM 0 HG3 GLU A 95 5.919 -11.380 -1.221 1.00 0.00 H new ATOM 1187 N LEU A 96 2.900 -9.717 -1.243 1.00 0.00 N ATOM 1188 CA LEU A 96 2.865 -8.609 -2.174 1.00 0.00 C ATOM 1189 C LEU A 96 3.529 -7.374 -1.568 1.00 0.00 C ATOM 1190 O LEU A 96 3.516 -7.177 -0.352 1.00 0.00 O ATOM 1191 CB LEU A 96 1.419 -8.274 -2.596 1.00 0.00 C ATOM 1192 CG LEU A 96 0.764 -9.200 -3.644 1.00 0.00 C ATOM 1193 CD1 LEU A 96 0.432 -10.564 -3.062 1.00 0.00 C ATOM 1194 CD2 LEU A 96 -0.482 -8.548 -4.222 1.00 0.00 C ATOM 0 H LEU A 96 2.537 -9.493 -0.317 1.00 0.00 H new ATOM 0 HA LEU A 96 3.419 -8.911 -3.063 1.00 0.00 H new ATOM 0 HB2 LEU A 96 0.795 -8.279 -1.702 1.00 0.00 H new ATOM 0 HB3 LEU A 96 1.407 -7.257 -2.988 1.00 0.00 H new ATOM 0 HG LEU A 96 1.486 -9.354 -4.446 1.00 0.00 H new ATOM 0 HD11 LEU A 96 -0.027 -11.186 -3.831 1.00 0.00 H new ATOM 0 HD12 LEU A 96 1.346 -11.041 -2.708 1.00 0.00 H new ATOM 0 HD13 LEU A 96 -0.261 -10.445 -2.229 1.00 0.00 H new ATOM 0 HD21 LEU A 96 -0.932 -9.213 -4.959 1.00 0.00 H new ATOM 0 HD22 LEU A 96 -1.197 -8.356 -3.422 1.00 0.00 H new ATOM 0 HD23 LEU A 96 -0.212 -7.607 -4.700 1.00 0.00 H new ATOM 1206 N THR A 97 4.111 -6.564 -2.416 1.00 0.00 N ATOM 1207 CA THR A 97 4.770 -5.342 -1.997 1.00 0.00 C ATOM 1208 C THR A 97 4.268 -4.187 -2.845 1.00 0.00 C ATOM 1209 O THR A 97 4.199 -4.294 -4.059 1.00 0.00 O ATOM 1210 CB THR A 97 6.302 -5.466 -2.130 1.00 0.00 C ATOM 1211 OG1 THR A 97 6.775 -6.515 -1.264 1.00 0.00 O ATOM 1212 CG2 THR A 97 6.990 -4.153 -1.774 1.00 0.00 C ATOM 0 H THR A 97 4.144 -6.730 -3.422 1.00 0.00 H new ATOM 0 HA THR A 97 4.536 -5.160 -0.948 1.00 0.00 H new ATOM 0 HB THR A 97 6.542 -5.706 -3.166 1.00 0.00 H new ATOM 0 HG1 THR A 97 7.748 -6.596 -1.349 1.00 0.00 H new ATOM 0 HG21 THR A 97 8.069 -4.268 -1.876 1.00 0.00 H new ATOM 0 HG22 THR A 97 6.644 -3.367 -2.445 1.00 0.00 H new ATOM 0 HG23 THR A 97 6.750 -3.883 -0.746 1.00 0.00 H new ATOM 1220 N ASN A 98 3.930 -3.088 -2.208 1.00 0.00 N ATOM 1221 CA ASN A 98 3.427 -1.933 -2.924 1.00 0.00 C ATOM 1222 C ASN A 98 4.410 -0.770 -2.798 1.00 0.00 C ATOM 1223 O ASN A 98 4.942 -0.558 -1.710 1.00 0.00 O ATOM 1224 CB ASN A 98 2.035 -1.541 -2.396 1.00 0.00 C ATOM 1225 CG ASN A 98 1.262 -0.628 -3.341 1.00 0.00 C ATOM 1226 OD1 ASN A 98 1.836 0.160 -4.076 1.00 0.00 O ATOM 1227 ND2 ASN A 98 -0.058 -0.741 -3.325 1.00 0.00 N ATOM 0 H ASN A 98 3.993 -2.968 -1.197 1.00 0.00 H new ATOM 0 HA ASN A 98 3.328 -2.184 -3.980 1.00 0.00 H new ATOM 0 HB2 ASN A 98 1.453 -2.446 -2.221 1.00 0.00 H new ATOM 0 HB3 ASN A 98 2.147 -1.043 -1.433 1.00 0.00 H new ATOM 0 HD21 ASN A 98 -0.627 -0.159 -3.940 1.00 0.00 H new ATOM 0 HD22 ASN A 98 -0.505 -1.410 -2.698 1.00 0.00 H new ATOM 1234 N THR A 99 4.678 -0.037 -3.853 1.00 0.00 N ATOM 1235 CA THR A 99 5.651 1.046 -3.763 1.00 0.00 C ATOM 1236 C THR A 99 5.161 2.284 -4.506 1.00 0.00 C ATOM 1237 O THR A 99 4.862 2.235 -5.698 1.00 0.00 O ATOM 1238 CB THR A 99 7.020 0.608 -4.326 1.00 0.00 C ATOM 1239 OG1 THR A 99 7.441 -0.598 -3.667 1.00 0.00 O ATOM 1240 CG2 THR A 99 8.069 1.695 -4.111 1.00 0.00 C ATOM 0 H THR A 99 4.250 -0.160 -4.771 1.00 0.00 H new ATOM 0 HA THR A 99 5.768 1.293 -2.708 1.00 0.00 H new ATOM 0 HB THR A 99 6.916 0.434 -5.397 1.00 0.00 H new ATOM 0 HG1 THR A 99 8.309 -0.880 -4.023 1.00 0.00 H new ATOM 0 HG21 THR A 99 9.025 1.363 -4.516 1.00 0.00 H new ATOM 0 HG22 THR A 99 7.757 2.607 -4.619 1.00 0.00 H new ATOM 0 HG23 THR A 99 8.176 1.892 -3.044 1.00 0.00 H new ATOM 1248 N ILE A 100 5.099 3.397 -3.782 1.00 0.00 N ATOM 1249 CA ILE A 100 4.679 4.670 -4.344 1.00 0.00 C ATOM 1250 C ILE A 100 5.853 5.636 -4.347 1.00 0.00 C ATOM 1251 O ILE A 100 6.412 5.955 -3.291 1.00 0.00 O ATOM 1252 CB ILE A 100 3.495 5.314 -3.552 1.00 0.00 C ATOM 1253 CG1 ILE A 100 2.237 4.436 -3.607 1.00 0.00 C ATOM 1254 CG2 ILE A 100 3.182 6.709 -4.082 1.00 0.00 C ATOM 1255 CD1 ILE A 100 2.322 3.178 -2.774 1.00 0.00 C ATOM 0 H ILE A 100 5.339 3.439 -2.791 1.00 0.00 H new ATOM 0 HA ILE A 100 4.333 4.475 -5.359 1.00 0.00 H new ATOM 0 HB ILE A 100 3.808 5.395 -2.511 1.00 0.00 H new ATOM 0 HG12 ILE A 100 1.383 5.024 -3.271 1.00 0.00 H new ATOM 0 HG13 ILE A 100 2.046 4.159 -4.644 1.00 0.00 H new ATOM 0 HG21 ILE A 100 2.355 7.136 -3.515 1.00 0.00 H new ATOM 0 HG22 ILE A 100 4.061 7.344 -3.976 1.00 0.00 H new ATOM 0 HG23 ILE A 100 2.906 6.645 -5.134 1.00 0.00 H new ATOM 0 HD11 ILE A 100 1.393 2.616 -2.869 1.00 0.00 H new ATOM 0 HD12 ILE A 100 3.154 2.566 -3.123 1.00 0.00 H new ATOM 0 HD13 ILE A 100 2.480 3.444 -1.729 1.00 0.00 H new ATOM 1267 N ASN A 101 6.224 6.094 -5.522 1.00 0.00 N ATOM 1268 CA ASN A 101 7.345 7.006 -5.676 1.00 0.00 C ATOM 1269 C ASN A 101 6.844 8.435 -5.750 1.00 0.00 C ATOM 1270 O ASN A 101 5.906 8.722 -6.497 1.00 0.00 O ATOM 1271 CB ASN A 101 8.118 6.677 -6.955 1.00 0.00 C ATOM 1272 CG ASN A 101 8.717 5.278 -6.958 1.00 0.00 C ATOM 1273 OD1 ASN A 101 8.024 4.295 -7.215 1.00 0.00 O ATOM 1274 ND2 ASN A 101 10.013 5.186 -6.737 1.00 0.00 N ATOM 0 H ASN A 101 5.762 5.848 -6.397 1.00 0.00 H new ATOM 0 HA ASN A 101 8.005 6.895 -4.815 1.00 0.00 H new ATOM 0 HB2 ASN A 101 7.450 6.780 -7.810 1.00 0.00 H new ATOM 0 HB3 ASN A 101 8.917 7.406 -7.085 1.00 0.00 H new ATOM 0 HD21 ASN A 101 10.474 4.277 -6.776 1.00 0.00 H new ATOM 0 HD22 ASN A 101 10.555 6.024 -6.527 1.00 0.00 H new ATOM 1281 N TYR A 102 7.454 9.330 -5.004 1.00 0.00 N ATOM 1282 CA TYR A 102 7.007 10.704 -4.993 1.00 0.00 C ATOM 1283 C TYR A 102 8.159 11.662 -4.792 1.00 0.00 C ATOM 1284 O TYR A 102 9.250 11.268 -4.379 1.00 0.00 O ATOM 1285 CB TYR A 102 5.920 10.930 -3.925 1.00 0.00 C ATOM 1286 CG TYR A 102 6.345 10.653 -2.493 1.00 0.00 C ATOM 1287 CD1 TYR A 102 7.165 11.540 -1.801 1.00 0.00 C ATOM 1288 CD2 TYR A 102 5.916 9.510 -1.827 1.00 0.00 C ATOM 1289 CE1 TYR A 102 7.546 11.292 -0.499 1.00 0.00 C ATOM 1290 CE2 TYR A 102 6.291 9.261 -0.531 1.00 0.00 C ATOM 1291 CZ TYR A 102 7.104 10.149 0.130 1.00 0.00 C ATOM 1292 OH TYR A 102 7.478 9.895 1.427 1.00 0.00 O ATOM 0 H TYR A 102 8.254 9.133 -4.402 1.00 0.00 H new ATOM 0 HA TYR A 102 6.570 10.908 -5.971 1.00 0.00 H new ATOM 0 HB2 TYR A 102 5.579 11.963 -3.991 1.00 0.00 H new ATOM 0 HB3 TYR A 102 5.065 10.296 -4.161 1.00 0.00 H new ATOM 0 HD1 TYR A 102 7.509 12.438 -2.292 1.00 0.00 H new ATOM 0 HD2 TYR A 102 5.277 8.806 -2.339 1.00 0.00 H new ATOM 0 HE1 TYR A 102 8.186 11.988 0.023 1.00 0.00 H new ATOM 0 HE2 TYR A 102 5.947 8.368 -0.031 1.00 0.00 H new ATOM 0 HH TYR A 102 7.709 10.737 1.872 1.00 0.00 H new ATOM 1302 N GLU A 103 7.914 12.914 -5.082 1.00 0.00 N ATOM 1303 CA GLU A 103 8.908 13.939 -4.910 1.00 0.00 C ATOM 1304 C GLU A 103 8.276 15.221 -4.421 1.00 0.00 C ATOM 1305 O GLU A 103 7.075 15.448 -4.611 1.00 0.00 O ATOM 1306 CB GLU A 103 9.697 14.177 -6.205 1.00 0.00 C ATOM 1307 CG GLU A 103 10.677 13.062 -6.524 1.00 0.00 C ATOM 1308 CD GLU A 103 11.464 13.298 -7.791 1.00 0.00 C ATOM 1309 OE1 GLU A 103 10.872 13.241 -8.891 1.00 0.00 O ATOM 1310 OE2 GLU A 103 12.688 13.514 -7.698 1.00 0.00 O ATOM 0 H GLU A 103 7.021 13.250 -5.443 1.00 0.00 H new ATOM 0 HA GLU A 103 9.613 13.595 -4.153 1.00 0.00 H new ATOM 0 HB2 GLU A 103 8.997 14.285 -7.034 1.00 0.00 H new ATOM 0 HB3 GLU A 103 10.242 15.118 -6.123 1.00 0.00 H new ATOM 0 HG2 GLU A 103 11.370 12.948 -5.691 1.00 0.00 H new ATOM 0 HG3 GLU A 103 10.131 12.123 -6.614 1.00 0.00 H new ATOM 1317 N ILE A 104 9.075 16.047 -3.799 1.00 0.00 N ATOM 1318 CA ILE A 104 8.611 17.291 -3.229 1.00 0.00 C ATOM 1319 C ILE A 104 9.166 18.420 -4.040 1.00 0.00 C ATOM 1320 O ILE A 104 10.357 18.703 -3.980 1.00 0.00 O ATOM 1321 CB ILE A 104 9.081 17.438 -1.762 1.00 0.00 C ATOM 1322 CG1 ILE A 104 8.541 16.289 -0.913 1.00 0.00 C ATOM 1323 CG2 ILE A 104 8.673 18.783 -1.175 1.00 0.00 C ATOM 1324 CD1 ILE A 104 7.033 16.176 -0.917 1.00 0.00 C ATOM 0 H ILE A 104 10.073 15.878 -3.671 1.00 0.00 H new ATOM 0 HA ILE A 104 7.521 17.304 -3.242 1.00 0.00 H new ATOM 0 HB ILE A 104 10.170 17.396 -1.754 1.00 0.00 H new ATOM 0 HG12 ILE A 104 8.966 15.353 -1.275 1.00 0.00 H new ATOM 0 HG13 ILE A 104 8.883 16.418 0.114 1.00 0.00 H new ATOM 0 HG21 ILE A 104 9.020 18.850 -0.144 1.00 0.00 H new ATOM 0 HG22 ILE A 104 9.119 19.586 -1.761 1.00 0.00 H new ATOM 0 HG23 ILE A 104 7.587 18.876 -1.199 1.00 0.00 H new ATOM 0 HD11 ILE A 104 6.729 15.337 -0.291 1.00 0.00 H new ATOM 0 HD12 ILE A 104 6.598 17.096 -0.526 1.00 0.00 H new ATOM 0 HD13 ILE A 104 6.683 16.014 -1.936 1.00 0.00 H new ATOM 1336 N VAL A 105 8.326 19.057 -4.818 1.00 0.00 N ATOM 1337 CA VAL A 105 8.783 20.089 -5.701 1.00 0.00 C ATOM 1338 C VAL A 105 8.524 21.485 -5.143 1.00 0.00 C ATOM 1339 O VAL A 105 7.376 21.816 -4.808 1.00 0.00 O ATOM 1340 CB VAL A 105 8.126 19.956 -7.098 1.00 0.00 C ATOM 1341 CG1 VAL A 105 8.561 21.081 -8.015 1.00 0.00 C ATOM 1342 CG2 VAL A 105 8.458 18.605 -7.717 1.00 0.00 C ATOM 0 H VAL A 105 7.323 18.875 -4.854 1.00 0.00 H new ATOM 0 HA VAL A 105 9.861 19.960 -5.796 1.00 0.00 H new ATOM 0 HB VAL A 105 7.046 20.025 -6.970 1.00 0.00 H new ATOM 0 HG11 VAL A 105 8.085 20.962 -8.988 1.00 0.00 H new ATOM 0 HG12 VAL A 105 8.268 22.037 -7.582 1.00 0.00 H new ATOM 0 HG13 VAL A 105 9.644 21.054 -8.136 1.00 0.00 H new ATOM 0 HG21 VAL A 105 7.988 18.529 -8.698 1.00 0.00 H new ATOM 0 HG22 VAL A 105 9.539 18.509 -7.824 1.00 0.00 H new ATOM 0 HG23 VAL A 105 8.085 17.808 -7.073 1.00 0.00 H new ATOM 1352 N GLY A 106 9.557 22.290 -5.026 1.00 0.00 N ATOM 1353 CA GLY A 106 9.393 23.596 -4.432 1.00 0.00 C ATOM 1354 C GLY A 106 9.156 24.655 -5.468 1.00 0.00 C ATOM 1355 O GLY A 106 8.093 24.707 -6.085 1.00 0.00 O ATOM 0 H GLY A 106 10.505 22.067 -5.329 1.00 0.00 H new ATOM 0 HA2 GLY A 106 8.555 23.575 -3.735 1.00 0.00 H new ATOM 0 HA3 GLY A 106 10.282 23.846 -3.854 1.00 0.00 H new ATOM 1359 N ALA A 107 10.156 25.489 -5.675 1.00 0.00 N ATOM 1360 CA ALA A 107 10.069 26.558 -6.651 1.00 0.00 C ATOM 1361 C ALA A 107 10.938 26.228 -7.842 1.00 0.00 C ATOM 1362 O ALA A 107 11.856 25.419 -7.727 1.00 0.00 O ATOM 1363 CB ALA A 107 10.501 27.881 -6.034 1.00 0.00 C ATOM 0 H ALA A 107 11.045 25.446 -5.176 1.00 0.00 H new ATOM 0 HA ALA A 107 9.034 26.656 -6.978 1.00 0.00 H new ATOM 0 HB1 ALA A 107 10.429 28.672 -6.781 1.00 0.00 H new ATOM 0 HB2 ALA A 107 9.852 28.118 -5.191 1.00 0.00 H new ATOM 0 HB3 ALA A 107 11.531 27.802 -5.688 1.00 0.00 H new ATOM 1369 N ASN A 108 10.645 26.852 -8.983 1.00 0.00 N ATOM 1370 CA ASN A 108 11.388 26.622 -10.236 1.00 0.00 C ATOM 1371 C ASN A 108 11.243 25.172 -10.687 1.00 0.00 C ATOM 1372 O ASN A 108 12.038 24.685 -11.492 1.00 0.00 O ATOM 1373 CB ASN A 108 12.882 26.959 -10.059 1.00 0.00 C ATOM 1374 CG ASN A 108 13.119 28.380 -9.591 1.00 0.00 C ATOM 1375 OD1 ASN A 108 12.365 29.291 -9.920 1.00 0.00 O ATOM 1376 ND2 ASN A 108 14.165 28.573 -8.807 1.00 0.00 N ATOM 0 H ASN A 108 9.889 27.531 -9.072 1.00 0.00 H new ATOM 0 HA ASN A 108 10.966 27.278 -10.998 1.00 0.00 H new ATOM 0 HB2 ASN A 108 13.322 26.268 -9.340 1.00 0.00 H new ATOM 0 HB3 ASN A 108 13.398 26.804 -11.006 1.00 0.00 H new ATOM 0 HD21 ASN A 108 14.371 29.507 -8.451 1.00 0.00 H new ATOM 0 HD22 ASN A 108 14.767 27.788 -8.557 1.00 0.00 H new ATOM 1383 N ASP A 109 10.211 24.492 -10.164 1.00 0.00 N ATOM 1384 CA ASP A 109 9.970 23.064 -10.440 1.00 0.00 C ATOM 1385 C ASP A 109 11.147 22.218 -9.960 1.00 0.00 C ATOM 1386 O ASP A 109 11.370 21.104 -10.433 1.00 0.00 O ATOM 1387 CB ASP A 109 9.679 22.811 -11.929 1.00 0.00 C ATOM 1388 CG ASP A 109 8.322 23.342 -12.351 1.00 0.00 C ATOM 1389 OD1 ASP A 109 7.291 22.731 -11.974 1.00 0.00 O ATOM 1390 OD2 ASP A 109 8.273 24.373 -13.061 1.00 0.00 O ATOM 0 H ASP A 109 9.522 24.913 -9.540 1.00 0.00 H new ATOM 0 HA ASP A 109 9.081 22.766 -9.884 1.00 0.00 H new ATOM 0 HB2 ASP A 109 10.454 23.282 -12.533 1.00 0.00 H new ATOM 0 HB3 ASP A 109 9.725 21.740 -12.129 1.00 0.00 H new ATOM 1395 N LEU A 110 11.871 22.756 -8.998 1.00 0.00 N ATOM 1396 CA LEU A 110 13.036 22.107 -8.425 1.00 0.00 C ATOM 1397 C LEU A 110 12.605 21.101 -7.345 1.00 0.00 C ATOM 1398 O LEU A 110 11.713 21.388 -6.538 1.00 0.00 O ATOM 1399 CB LEU A 110 13.964 23.202 -7.848 1.00 0.00 C ATOM 1400 CG LEU A 110 15.334 22.774 -7.305 1.00 0.00 C ATOM 1401 CD1 LEU A 110 16.265 23.972 -7.277 1.00 0.00 C ATOM 1402 CD2 LEU A 110 15.203 22.212 -5.906 1.00 0.00 C ATOM 0 H LEU A 110 11.665 23.667 -8.587 1.00 0.00 H new ATOM 0 HA LEU A 110 13.577 21.546 -9.187 1.00 0.00 H new ATOM 0 HB2 LEU A 110 14.131 23.943 -8.629 1.00 0.00 H new ATOM 0 HB3 LEU A 110 13.428 23.704 -7.043 1.00 0.00 H new ATOM 0 HG LEU A 110 15.740 22.001 -7.958 1.00 0.00 H new ATOM 0 HD11 LEU A 110 17.238 23.668 -6.891 1.00 0.00 H new ATOM 0 HD12 LEU A 110 16.382 24.366 -8.287 1.00 0.00 H new ATOM 0 HD13 LEU A 110 15.845 24.744 -6.633 1.00 0.00 H new ATOM 0 HD21 LEU A 110 16.186 21.915 -5.540 1.00 0.00 H new ATOM 0 HD22 LEU A 110 14.785 22.972 -5.246 1.00 0.00 H new ATOM 0 HD23 LEU A 110 14.544 21.344 -5.923 1.00 0.00 H new ATOM 1414 N VAL A 111 13.237 19.931 -7.340 1.00 0.00 N ATOM 1415 CA VAL A 111 12.927 18.889 -6.365 1.00 0.00 C ATOM 1416 C VAL A 111 13.689 19.127 -5.064 1.00 0.00 C ATOM 1417 O VAL A 111 14.923 19.183 -5.053 1.00 0.00 O ATOM 1418 CB VAL A 111 13.269 17.477 -6.899 1.00 0.00 C ATOM 1419 CG1 VAL A 111 12.985 16.426 -5.840 1.00 0.00 C ATOM 1420 CG2 VAL A 111 12.485 17.170 -8.163 1.00 0.00 C ATOM 0 H VAL A 111 13.970 19.680 -8.003 1.00 0.00 H new ATOM 0 HA VAL A 111 11.854 18.938 -6.180 1.00 0.00 H new ATOM 0 HB VAL A 111 14.332 17.456 -7.140 1.00 0.00 H new ATOM 0 HG11 VAL A 111 13.231 15.439 -6.232 1.00 0.00 H new ATOM 0 HG12 VAL A 111 13.591 16.627 -4.956 1.00 0.00 H new ATOM 0 HG13 VAL A 111 11.929 16.457 -5.571 1.00 0.00 H new ATOM 0 HG21 VAL A 111 12.743 16.172 -8.518 1.00 0.00 H new ATOM 0 HG22 VAL A 111 11.417 17.214 -7.948 1.00 0.00 H new ATOM 0 HG23 VAL A 111 12.731 17.903 -8.931 1.00 0.00 H new ATOM 1430 N LEU A 112 12.950 19.244 -3.976 1.00 0.00 N ATOM 1431 CA LEU A 112 13.527 19.492 -2.667 1.00 0.00 C ATOM 1432 C LEU A 112 13.998 18.191 -2.022 1.00 0.00 C ATOM 1433 O LEU A 112 15.131 18.080 -1.552 1.00 0.00 O ATOM 1434 CB LEU A 112 12.512 20.215 -1.770 1.00 0.00 C ATOM 1435 CG LEU A 112 12.513 21.762 -1.828 1.00 0.00 C ATOM 1436 CD1 LEU A 112 12.812 22.277 -3.226 1.00 0.00 C ATOM 1437 CD2 LEU A 112 11.178 22.301 -1.345 1.00 0.00 C ATOM 0 H LEU A 112 11.933 19.170 -3.975 1.00 0.00 H new ATOM 0 HA LEU A 112 14.399 20.134 -2.789 1.00 0.00 H new ATOM 0 HB2 LEU A 112 11.514 19.865 -2.034 1.00 0.00 H new ATOM 0 HB3 LEU A 112 12.693 19.913 -0.739 1.00 0.00 H new ATOM 0 HG LEU A 112 13.307 22.117 -1.172 1.00 0.00 H new ATOM 0 HD11 LEU A 112 12.803 23.367 -3.222 1.00 0.00 H new ATOM 0 HD12 LEU A 112 13.794 21.923 -3.542 1.00 0.00 H new ATOM 0 HD13 LEU A 112 12.054 21.910 -3.919 1.00 0.00 H new ATOM 0 HD21 LEU A 112 11.188 23.390 -1.389 1.00 0.00 H new ATOM 0 HD22 LEU A 112 10.380 21.919 -1.981 1.00 0.00 H new ATOM 0 HD23 LEU A 112 11.007 21.981 -0.317 1.00 0.00 H new ATOM 1449 N MET A 113 13.102 17.205 -2.016 1.00 0.00 N ATOM 1450 CA MET A 113 13.402 15.875 -1.509 1.00 0.00 C ATOM 1451 C MET A 113 12.669 14.858 -2.358 1.00 0.00 C ATOM 1452 O MET A 113 11.612 15.149 -2.927 1.00 0.00 O ATOM 1453 CB MET A 113 13.024 15.746 -0.023 1.00 0.00 C ATOM 1454 CG MET A 113 11.555 15.474 0.236 1.00 0.00 C ATOM 1455 SD MET A 113 11.140 15.486 1.991 1.00 0.00 S ATOM 1456 CE MET A 113 12.195 14.174 2.611 1.00 0.00 C ATOM 0 H MET A 113 12.149 17.310 -2.363 1.00 0.00 H new ATOM 0 HA MET A 113 14.475 15.693 -1.574 1.00 0.00 H new ATOM 0 HB2 MET A 113 13.612 14.941 0.419 1.00 0.00 H new ATOM 0 HB3 MET A 113 13.305 16.665 0.491 1.00 0.00 H new ATOM 0 HG2 MET A 113 10.955 16.224 -0.280 1.00 0.00 H new ATOM 0 HG3 MET A 113 11.289 14.506 -0.189 1.00 0.00 H new ATOM 0 HE1 MET A 113 11.855 13.871 3.601 1.00 0.00 H new ATOM 0 HE2 MET A 113 12.150 13.320 1.935 1.00 0.00 H new ATOM 0 HE3 MET A 113 13.222 14.533 2.674 1.00 0.00 H new ATOM 1466 N SER A 114 13.237 13.675 -2.441 1.00 0.00 N ATOM 1467 CA SER A 114 12.628 12.569 -3.141 1.00 0.00 C ATOM 1468 C SER A 114 12.589 11.346 -2.213 1.00 0.00 C ATOM 1469 O SER A 114 13.601 10.976 -1.615 1.00 0.00 O ATOM 1470 CB SER A 114 13.419 12.250 -4.414 1.00 0.00 C ATOM 1471 OG SER A 114 13.729 13.434 -5.134 1.00 0.00 O ATOM 0 H SER A 114 14.140 13.454 -2.022 1.00 0.00 H new ATOM 0 HA SER A 114 11.611 12.835 -3.429 1.00 0.00 H new ATOM 0 HB2 SER A 114 14.340 11.728 -4.153 1.00 0.00 H new ATOM 0 HB3 SER A 114 12.840 11.577 -5.047 1.00 0.00 H new ATOM 0 HG SER A 114 13.441 13.335 -6.065 1.00 0.00 H new ATOM 1477 N ASN A 115 11.427 10.733 -2.103 1.00 0.00 N ATOM 1478 CA ASN A 115 11.218 9.570 -1.234 1.00 0.00 C ATOM 1479 C ASN A 115 10.110 8.745 -1.852 1.00 0.00 C ATOM 1480 O ASN A 115 9.352 9.201 -2.694 1.00 0.00 O ATOM 1481 CB ASN A 115 10.846 10.028 0.187 1.00 0.00 C ATOM 1482 CG ASN A 115 10.840 8.893 1.196 1.00 0.00 C ATOM 1483 OD1 ASN A 115 11.563 7.908 1.049 1.00 0.00 O ATOM 1484 ND2 ASN A 115 10.030 9.029 2.225 1.00 0.00 N ATOM 0 H ASN A 115 10.592 11.022 -2.612 1.00 0.00 H new ATOM 0 HA ASN A 115 12.127 8.974 -1.150 1.00 0.00 H new ATOM 0 HB2 ASN A 115 11.552 10.792 0.513 1.00 0.00 H new ATOM 0 HB3 ASN A 115 9.860 10.493 0.166 1.00 0.00 H new ATOM 0 HD21 ASN A 115 9.985 8.301 2.938 1.00 0.00 H new ATOM 0 HD22 ASN A 115 9.447 9.862 2.309 1.00 0.00 H new ATOM 1491 N GLN A 116 10.045 7.507 -1.394 1.00 0.00 N ATOM 1492 CA GLN A 116 9.032 6.552 -1.763 1.00 0.00 C ATOM 1493 C GLN A 116 8.554 5.913 -0.478 1.00 0.00 C ATOM 1494 O GLN A 116 9.318 5.747 0.477 1.00 0.00 O ATOM 1495 CB GLN A 116 9.611 5.458 -2.677 1.00 0.00 C ATOM 1496 CG GLN A 116 10.564 5.962 -3.752 1.00 0.00 C ATOM 1497 CD GLN A 116 11.965 6.278 -3.224 1.00 0.00 C ATOM 1498 OE1 GLN A 116 12.640 7.175 -3.723 1.00 0.00 O ATOM 1499 NE2 GLN A 116 12.408 5.539 -2.220 1.00 0.00 N ATOM 0 H GLN A 116 10.724 7.132 -0.731 1.00 0.00 H new ATOM 0 HA GLN A 116 8.226 7.049 -2.303 1.00 0.00 H new ATOM 0 HB2 GLN A 116 10.135 4.729 -2.060 1.00 0.00 H new ATOM 0 HB3 GLN A 116 8.786 4.933 -3.159 1.00 0.00 H new ATOM 0 HG2 GLN A 116 10.641 5.212 -4.539 1.00 0.00 H new ATOM 0 HG3 GLN A 116 10.145 6.859 -4.207 1.00 0.00 H new ATOM 0 HE21 GLN A 116 11.820 4.802 -1.830 1.00 0.00 H new ATOM 0 HE22 GLN A 116 13.338 5.706 -1.835 1.00 0.00 H new ATOM 1508 N VAL A 117 7.291 5.580 -0.459 1.00 0.00 N ATOM 1509 CA VAL A 117 6.695 4.848 0.642 1.00 0.00 C ATOM 1510 C VAL A 117 6.278 3.482 0.157 1.00 0.00 C ATOM 1511 O VAL A 117 5.974 3.307 -1.033 1.00 0.00 O ATOM 1512 CB VAL A 117 5.478 5.574 1.254 1.00 0.00 C ATOM 1513 CG1 VAL A 117 5.922 6.796 2.041 1.00 0.00 C ATOM 1514 CG2 VAL A 117 4.475 5.958 0.175 1.00 0.00 C ATOM 0 H VAL A 117 6.637 5.807 -1.208 1.00 0.00 H new ATOM 0 HA VAL A 117 7.446 4.768 1.428 1.00 0.00 H new ATOM 0 HB VAL A 117 4.984 4.888 1.942 1.00 0.00 H new ATOM 0 HG11 VAL A 117 5.049 7.293 2.464 1.00 0.00 H new ATOM 0 HG12 VAL A 117 6.589 6.488 2.846 1.00 0.00 H new ATOM 0 HG13 VAL A 117 6.446 7.485 1.378 1.00 0.00 H new ATOM 0 HG21 VAL A 117 3.627 6.468 0.632 1.00 0.00 H new ATOM 0 HG22 VAL A 117 4.952 6.622 -0.546 1.00 0.00 H new ATOM 0 HG23 VAL A 117 4.127 5.059 -0.334 1.00 0.00 H new ATOM 1524 N GLN A 118 6.260 2.516 1.041 1.00 0.00 N ATOM 1525 CA GLN A 118 5.944 1.176 0.641 1.00 0.00 C ATOM 1526 C GLN A 118 5.210 0.406 1.726 1.00 0.00 C ATOM 1527 O GLN A 118 5.236 0.804 2.889 1.00 0.00 O ATOM 1528 CB GLN A 118 7.215 0.406 0.206 1.00 0.00 C ATOM 1529 CG GLN A 118 8.185 0.068 1.340 1.00 0.00 C ATOM 1530 CD GLN A 118 8.937 1.274 1.872 1.00 0.00 C ATOM 1531 OE1 GLN A 118 9.229 2.219 1.139 1.00 0.00 O ATOM 1532 NE2 GLN A 118 9.247 1.249 3.150 1.00 0.00 N ATOM 0 H GLN A 118 6.459 2.635 2.034 1.00 0.00 H new ATOM 0 HA GLN A 118 5.274 1.259 -0.214 1.00 0.00 H new ATOM 0 HB2 GLN A 118 6.911 -0.521 -0.281 1.00 0.00 H new ATOM 0 HB3 GLN A 118 7.744 0.999 -0.540 1.00 0.00 H new ATOM 0 HG2 GLN A 118 7.630 -0.394 2.157 1.00 0.00 H new ATOM 0 HG3 GLN A 118 8.903 -0.671 0.985 1.00 0.00 H new ATOM 0 HE21 GLN A 118 8.986 0.446 3.722 1.00 0.00 H new ATOM 0 HE22 GLN A 118 9.748 2.033 3.569 1.00 0.00 H new ATOM 1541 N VAL A 119 4.566 -0.664 1.365 1.00 0.00 N ATOM 1542 CA VAL A 119 3.941 -1.523 2.358 1.00 0.00 C ATOM 1543 C VAL A 119 4.030 -2.963 1.901 1.00 0.00 C ATOM 1544 O VAL A 119 3.889 -3.255 0.704 1.00 0.00 O ATOM 1545 CB VAL A 119 2.474 -1.116 2.675 1.00 0.00 C ATOM 1546 CG1 VAL A 119 1.538 -1.417 1.523 1.00 0.00 C ATOM 1547 CG2 VAL A 119 1.997 -1.776 3.961 1.00 0.00 C ATOM 0 H VAL A 119 4.453 -0.972 0.399 1.00 0.00 H new ATOM 0 HA VAL A 119 4.486 -1.404 3.294 1.00 0.00 H new ATOM 0 HB VAL A 119 2.460 -0.036 2.820 1.00 0.00 H new ATOM 0 HG11 VAL A 119 0.525 -1.116 1.789 1.00 0.00 H new ATOM 0 HG12 VAL A 119 1.860 -0.866 0.639 1.00 0.00 H new ATOM 0 HG13 VAL A 119 1.555 -2.486 1.310 1.00 0.00 H new ATOM 0 HG21 VAL A 119 0.968 -1.477 4.163 1.00 0.00 H new ATOM 0 HG22 VAL A 119 2.046 -2.860 3.854 1.00 0.00 H new ATOM 0 HG23 VAL A 119 2.635 -1.464 4.788 1.00 0.00 H new ATOM 1557 N GLN A 120 4.303 -3.862 2.829 1.00 0.00 N ATOM 1558 CA GLN A 120 4.502 -5.243 2.470 1.00 0.00 C ATOM 1559 C GLN A 120 3.513 -6.176 3.146 1.00 0.00 C ATOM 1560 O GLN A 120 3.622 -6.435 4.348 1.00 0.00 O ATOM 1561 CB GLN A 120 5.941 -5.688 2.786 1.00 0.00 C ATOM 1562 CG GLN A 120 7.022 -4.847 2.117 1.00 0.00 C ATOM 1563 CD GLN A 120 7.505 -3.690 2.980 1.00 0.00 C ATOM 1564 OE1 GLN A 120 6.776 -3.169 3.826 1.00 0.00 O ATOM 1565 NE2 GLN A 120 8.732 -3.273 2.758 1.00 0.00 N ATOM 0 H GLN A 120 4.390 -3.658 3.825 1.00 0.00 H new ATOM 0 HA GLN A 120 4.328 -5.309 1.396 1.00 0.00 H new ATOM 0 HB2 GLN A 120 6.089 -5.656 3.865 1.00 0.00 H new ATOM 0 HB3 GLN A 120 6.063 -6.726 2.478 1.00 0.00 H new ATOM 0 HG2 GLN A 120 7.870 -5.486 1.871 1.00 0.00 H new ATOM 0 HG3 GLN A 120 6.636 -4.453 1.177 1.00 0.00 H new ATOM 0 HE21 GLN A 120 9.305 -3.730 2.049 1.00 0.00 H new ATOM 0 HE22 GLN A 120 9.110 -2.493 3.295 1.00 0.00 H new ATOM 1574 N LYS A 121 2.560 -6.678 2.405 1.00 0.00 N ATOM 1575 CA LYS A 121 1.544 -7.551 2.964 1.00 0.00 C ATOM 1576 C LYS A 121 1.773 -8.944 2.435 1.00 0.00 C ATOM 1577 O LYS A 121 1.971 -9.158 1.244 1.00 0.00 O ATOM 1578 CB LYS A 121 0.158 -7.061 2.533 1.00 0.00 C ATOM 1579 CG LYS A 121 -0.879 -7.032 3.640 1.00 0.00 C ATOM 1580 CD LYS A 121 -0.558 -5.960 4.669 1.00 0.00 C ATOM 1581 CE LYS A 121 -1.687 -5.797 5.672 1.00 0.00 C ATOM 1582 NZ LYS A 121 -1.931 -7.036 6.446 1.00 0.00 N ATOM 0 H LYS A 121 2.460 -6.500 1.406 1.00 0.00 H new ATOM 0 HA LYS A 121 1.601 -7.548 4.053 1.00 0.00 H new ATOM 0 HB2 LYS A 121 0.255 -6.057 2.119 1.00 0.00 H new ATOM 0 HB3 LYS A 121 -0.206 -7.703 1.730 1.00 0.00 H new ATOM 0 HG2 LYS A 121 -1.865 -6.846 3.213 1.00 0.00 H new ATOM 0 HG3 LYS A 121 -0.921 -8.006 4.127 1.00 0.00 H new ATOM 0 HD2 LYS A 121 0.361 -6.221 5.193 1.00 0.00 H new ATOM 0 HD3 LYS A 121 -0.379 -5.011 4.164 1.00 0.00 H new ATOM 0 HE2 LYS A 121 -1.447 -4.984 6.357 1.00 0.00 H new ATOM 0 HE3 LYS A 121 -2.599 -5.513 5.147 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 -2.625 -6.845 7.196 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 -2.299 -7.774 5.813 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 -1.040 -7.360 6.873 1.00 0.00 H new ATOM 1596 N VAL A 122 1.732 -9.887 3.349 1.00 0.00 N ATOM 1597 CA VAL A 122 1.820 -11.283 3.025 1.00 0.00 C ATOM 1598 C VAL A 122 0.400 -11.846 2.966 1.00 0.00 C ATOM 1599 O VAL A 122 -0.474 -11.427 3.732 1.00 0.00 O ATOM 1600 CB VAL A 122 2.678 -12.057 4.073 1.00 0.00 C ATOM 1601 CG1 VAL A 122 2.095 -11.926 5.475 1.00 0.00 C ATOM 1602 CG2 VAL A 122 2.835 -13.521 3.681 1.00 0.00 C ATOM 0 H VAL A 122 1.636 -9.699 4.347 1.00 0.00 H new ATOM 0 HA VAL A 122 2.314 -11.404 2.061 1.00 0.00 H new ATOM 0 HB VAL A 122 3.669 -11.604 4.084 1.00 0.00 H new ATOM 0 HG11 VAL A 122 2.717 -12.477 6.181 1.00 0.00 H new ATOM 0 HG12 VAL A 122 2.067 -10.874 5.760 1.00 0.00 H new ATOM 0 HG13 VAL A 122 1.084 -12.333 5.488 1.00 0.00 H new ATOM 0 HG21 VAL A 122 3.437 -14.036 4.430 1.00 0.00 H new ATOM 0 HG22 VAL A 122 1.852 -13.989 3.622 1.00 0.00 H new ATOM 0 HG23 VAL A 122 3.328 -13.587 2.711 1.00 0.00 H new ATOM 1612 N TYR A 123 0.158 -12.748 2.051 1.00 0.00 N ATOM 1613 CA TYR A 123 -1.174 -13.277 1.860 1.00 0.00 C ATOM 1614 C TYR A 123 -1.320 -14.652 2.468 1.00 0.00 C ATOM 1615 O TYR A 123 -0.514 -15.547 2.211 1.00 0.00 O ATOM 1616 CB TYR A 123 -1.535 -13.314 0.370 1.00 0.00 C ATOM 1617 CG TYR A 123 -1.931 -11.966 -0.218 1.00 0.00 C ATOM 1618 CD1 TYR A 123 -1.669 -10.772 0.455 1.00 0.00 C ATOM 1619 CD2 TYR A 123 -2.578 -11.892 -1.443 1.00 0.00 C ATOM 1620 CE1 TYR A 123 -2.043 -9.555 -0.082 1.00 0.00 C ATOM 1621 CE2 TYR A 123 -2.952 -10.677 -1.984 1.00 0.00 C ATOM 1622 CZ TYR A 123 -2.684 -9.515 -1.302 1.00 0.00 C ATOM 1623 OH TYR A 123 -3.064 -8.310 -1.838 1.00 0.00 O ATOM 0 H TYR A 123 0.864 -13.134 1.424 1.00 0.00 H new ATOM 0 HA TYR A 123 -1.866 -12.609 2.373 1.00 0.00 H new ATOM 0 HB2 TYR A 123 -0.683 -13.703 -0.188 1.00 0.00 H new ATOM 0 HB3 TYR A 123 -2.357 -14.015 0.226 1.00 0.00 H new ATOM 0 HD1 TYR A 123 -1.166 -10.800 1.410 1.00 0.00 H new ATOM 0 HD2 TYR A 123 -2.793 -12.802 -1.984 1.00 0.00 H new ATOM 0 HE1 TYR A 123 -1.834 -8.639 0.451 1.00 0.00 H new ATOM 0 HE2 TYR A 123 -3.453 -10.641 -2.940 1.00 0.00 H new ATOM 0 HH TYR A 123 -3.502 -8.460 -2.702 1.00 0.00 H new ATOM 1633 N VAL A 124 -2.341 -14.807 3.289 1.00 0.00 N ATOM 1634 CA VAL A 124 -2.634 -16.080 3.903 1.00 0.00 C ATOM 1635 C VAL A 124 -3.285 -16.987 2.879 1.00 0.00 C ATOM 1636 O VAL A 124 -4.350 -16.674 2.346 1.00 0.00 O ATOM 1637 CB VAL A 124 -3.585 -15.928 5.115 1.00 0.00 C ATOM 1638 CG1 VAL A 124 -3.799 -17.270 5.804 1.00 0.00 C ATOM 1639 CG2 VAL A 124 -3.052 -14.897 6.101 1.00 0.00 C ATOM 0 H VAL A 124 -2.984 -14.058 3.545 1.00 0.00 H new ATOM 0 HA VAL A 124 -1.696 -16.506 4.258 1.00 0.00 H new ATOM 0 HB VAL A 124 -4.548 -15.575 4.745 1.00 0.00 H new ATOM 0 HG11 VAL A 124 -4.470 -17.140 6.653 1.00 0.00 H new ATOM 0 HG12 VAL A 124 -4.238 -17.975 5.098 1.00 0.00 H new ATOM 0 HG13 VAL A 124 -2.842 -17.656 6.154 1.00 0.00 H new ATOM 0 HG21 VAL A 124 -3.739 -14.810 6.943 1.00 0.00 H new ATOM 0 HG22 VAL A 124 -2.073 -15.211 6.463 1.00 0.00 H new ATOM 0 HG23 VAL A 124 -2.962 -13.931 5.604 1.00 0.00 H new ATOM 1649 N HIS A 125 -2.644 -18.088 2.583 1.00 0.00 N ATOM 1650 CA HIS A 125 -3.175 -19.012 1.618 1.00 0.00 C ATOM 1651 C HIS A 125 -3.668 -20.270 2.299 1.00 0.00 C ATOM 1652 O HIS A 125 -2.880 -21.049 2.835 1.00 0.00 O ATOM 1653 CB HIS A 125 -2.115 -19.350 0.566 1.00 0.00 C ATOM 1654 CG HIS A 125 -2.573 -20.334 -0.471 1.00 0.00 C ATOM 1655 ND1 HIS A 125 -3.309 -19.975 -1.574 1.00 0.00 N ATOM 1656 CD2 HIS A 125 -2.381 -21.672 -0.569 1.00 0.00 C ATOM 1657 CE1 HIS A 125 -3.546 -21.044 -2.307 1.00 0.00 C ATOM 1658 NE2 HIS A 125 -2.991 -22.088 -1.721 1.00 0.00 N ATOM 0 H HIS A 125 -1.754 -18.365 2.997 1.00 0.00 H new ATOM 0 HA HIS A 125 -4.022 -18.541 1.118 1.00 0.00 H new ATOM 0 HB2 HIS A 125 -1.807 -18.431 0.068 1.00 0.00 H new ATOM 0 HB3 HIS A 125 -1.235 -19.751 1.068 1.00 0.00 H new ATOM 0 HD2 HIS A 125 -1.846 -22.295 0.132 1.00 0.00 H new ATOM 0 HE1 HIS A 125 -4.102 -21.063 -3.233 1.00 0.00 H new ATOM 0 HE2 HIS A 125 -3.013 -23.046 -2.069 1.00 0.00 H new ATOM 1667 N ASP A 126 -4.966 -20.468 2.273 1.00 0.00 N ATOM 1668 CA ASP A 126 -5.558 -21.658 2.844 1.00 0.00 C ATOM 1669 C ASP A 126 -5.342 -22.826 1.915 1.00 0.00 C ATOM 1670 O ASP A 126 -5.491 -22.696 0.698 1.00 0.00 O ATOM 1671 CB ASP A 126 -7.054 -21.464 3.103 1.00 0.00 C ATOM 1672 CG ASP A 126 -7.333 -20.534 4.265 1.00 0.00 C ATOM 1673 OD1 ASP A 126 -7.263 -19.303 4.077 1.00 0.00 O ATOM 1674 OD2 ASP A 126 -7.625 -21.036 5.374 1.00 0.00 O ATOM 0 H ASP A 126 -5.635 -19.818 1.861 1.00 0.00 H new ATOM 0 HA ASP A 126 -5.075 -21.857 3.801 1.00 0.00 H new ATOM 0 HB2 ASP A 126 -7.525 -21.066 2.204 1.00 0.00 H new ATOM 0 HB3 ASP A 126 -7.512 -22.433 3.301 1.00 0.00 H new ATOM 1679 N GLU A 127 -4.985 -23.956 2.481 1.00 0.00 N ATOM 1680 CA GLU A 127 -4.724 -25.153 1.707 1.00 0.00 C ATOM 1681 C GLU A 127 -5.993 -25.633 1.011 1.00 0.00 C ATOM 1682 O GLU A 127 -5.941 -26.219 -0.069 1.00 0.00 O ATOM 1683 CB GLU A 127 -4.171 -26.244 2.615 1.00 0.00 C ATOM 1684 CG GLU A 127 -3.689 -27.470 1.873 1.00 0.00 C ATOM 1685 CD GLU A 127 -3.122 -28.515 2.795 1.00 0.00 C ATOM 1686 OE1 GLU A 127 -1.975 -28.346 3.253 1.00 0.00 O ATOM 1687 OE2 GLU A 127 -3.810 -29.520 3.053 1.00 0.00 O ATOM 0 H GLU A 127 -4.867 -24.074 3.487 1.00 0.00 H new ATOM 0 HA GLU A 127 -3.985 -24.920 0.940 1.00 0.00 H new ATOM 0 HB2 GLU A 127 -3.345 -25.835 3.197 1.00 0.00 H new ATOM 0 HB3 GLU A 127 -4.944 -26.540 3.324 1.00 0.00 H new ATOM 0 HG2 GLU A 127 -4.517 -27.899 1.309 1.00 0.00 H new ATOM 0 HG3 GLU A 127 -2.928 -27.177 1.149 1.00 0.00 H new ATOM 1694 N ASN A 128 -7.129 -25.363 1.629 1.00 0.00 N ATOM 1695 CA ASN A 128 -8.415 -25.762 1.076 1.00 0.00 C ATOM 1696 C ASN A 128 -8.878 -24.776 0.008 1.00 0.00 C ATOM 1697 O ASN A 128 -9.839 -25.030 -0.717 1.00 0.00 O ATOM 1698 CB ASN A 128 -9.472 -25.884 2.182 1.00 0.00 C ATOM 1699 CG ASN A 128 -9.781 -24.566 2.859 1.00 0.00 C ATOM 1700 OD1 ASN A 128 -10.705 -23.860 2.475 1.00 0.00 O ATOM 1701 ND2 ASN A 128 -9.005 -24.225 3.862 1.00 0.00 N ATOM 0 H ASN A 128 -7.189 -24.867 2.518 1.00 0.00 H new ATOM 0 HA ASN A 128 -8.289 -26.739 0.611 1.00 0.00 H new ATOM 0 HB2 ASN A 128 -10.389 -26.290 1.756 1.00 0.00 H new ATOM 0 HB3 ASN A 128 -9.125 -26.597 2.930 1.00 0.00 H new ATOM 0 HD21 ASN A 128 -9.162 -23.344 4.352 1.00 0.00 H new ATOM 0 HD22 ASN A 128 -8.245 -24.841 4.152 1.00 0.00 H new ATOM 1708 N ASN A 129 -8.179 -23.658 -0.097 1.00 0.00 N ATOM 1709 CA ASN A 129 -8.516 -22.637 -1.073 1.00 0.00 C ATOM 1710 C ASN A 129 -7.421 -22.488 -2.085 1.00 0.00 C ATOM 1711 O ASN A 129 -6.647 -21.543 -2.049 1.00 0.00 O ATOM 1712 CB ASN A 129 -8.805 -21.283 -0.406 1.00 0.00 C ATOM 1713 CG ASN A 129 -10.066 -21.278 0.433 1.00 0.00 C ATOM 1714 OD1 ASN A 129 -10.159 -20.562 1.428 1.00 0.00 O ATOM 1715 ND2 ASN A 129 -11.046 -22.061 0.036 1.00 0.00 N ATOM 0 H ASN A 129 -7.371 -23.435 0.485 1.00 0.00 H new ATOM 0 HA ASN A 129 -9.425 -22.962 -1.579 1.00 0.00 H new ATOM 0 HB2 ASN A 129 -7.958 -21.009 0.224 1.00 0.00 H new ATOM 0 HB3 ASN A 129 -8.889 -20.518 -1.178 1.00 0.00 H new ATOM 0 HD21 ASN A 129 -11.921 -22.088 0.559 1.00 0.00 H new ATOM 0 HD22 ASN A 129 -10.931 -22.641 -0.795 1.00 0.00 H new ATOM 1722 N LEU A 130 -7.348 -23.434 -2.980 1.00 0.00 N ATOM 1723 CA LEU A 130 -6.381 -23.383 -4.043 1.00 0.00 C ATOM 1724 C LEU A 130 -6.883 -22.433 -5.109 1.00 0.00 C ATOM 1725 O LEU A 130 -6.107 -21.833 -5.845 1.00 0.00 O ATOM 1726 CB LEU A 130 -6.167 -24.779 -4.625 1.00 0.00 C ATOM 1727 CG LEU A 130 -5.732 -25.850 -3.620 1.00 0.00 C ATOM 1728 CD1 LEU A 130 -5.650 -27.211 -4.287 1.00 0.00 C ATOM 1729 CD2 LEU A 130 -4.396 -25.482 -2.990 1.00 0.00 C ATOM 0 H LEU A 130 -7.952 -24.256 -2.994 1.00 0.00 H new ATOM 0 HA LEU A 130 -5.425 -23.027 -3.660 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -7.094 -25.103 -5.097 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -5.414 -24.715 -5.411 1.00 0.00 H new ATOM 0 HG LEU A 130 -6.482 -25.901 -2.831 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -5.339 -27.957 -3.555 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -6.628 -27.480 -4.686 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -4.924 -27.175 -5.099 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -4.104 -26.255 -2.279 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -3.637 -25.399 -3.768 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -4.489 -24.528 -2.471 1.00 0.00 H new ATOM 1741 N ILE A 131 -8.206 -22.313 -5.179 1.00 0.00 N ATOM 1742 CA ILE A 131 -8.855 -21.434 -6.122 1.00 0.00 C ATOM 1743 C ILE A 131 -9.362 -20.192 -5.404 1.00 0.00 C ATOM 1744 O ILE A 131 -9.104 -19.061 -5.818 1.00 0.00 O ATOM 1745 CB ILE A 131 -10.068 -22.124 -6.770 1.00 0.00 C ATOM 1746 CG1 ILE A 131 -9.890 -23.642 -6.788 1.00 0.00 C ATOM 1747 CG2 ILE A 131 -10.295 -21.592 -8.176 1.00 0.00 C ATOM 1748 CD1 ILE A 131 -8.653 -24.124 -7.501 1.00 0.00 C ATOM 0 H ILE A 131 -8.851 -22.827 -4.579 1.00 0.00 H new ATOM 0 HA ILE A 131 -8.125 -21.172 -6.887 1.00 0.00 H new ATOM 0 HB ILE A 131 -10.949 -21.897 -6.169 1.00 0.00 H new ATOM 0 HG12 ILE A 131 -9.864 -24.003 -5.760 1.00 0.00 H new ATOM 0 HG13 ILE A 131 -10.763 -24.091 -7.261 1.00 0.00 H new ATOM 0 HG21 ILE A 131 -11.157 -22.091 -8.619 1.00 0.00 H new ATOM 0 HG22 ILE A 131 -10.480 -20.519 -8.133 1.00 0.00 H new ATOM 0 HG23 ILE A 131 -9.412 -21.784 -8.785 1.00 0.00 H new ATOM 0 HD11 ILE A 131 -8.612 -25.213 -7.462 1.00 0.00 H new ATOM 0 HD12 ILE A 131 -8.682 -23.799 -8.541 1.00 0.00 H new ATOM 0 HD13 ILE A 131 -7.769 -23.710 -7.016 1.00 0.00 H new ATOM 1760 N GLY A 132 -10.081 -20.431 -4.303 1.00 0.00 N ATOM 1761 CA GLY A 132 -10.689 -19.362 -3.531 1.00 0.00 C ATOM 1762 C GLY A 132 -9.706 -18.322 -3.044 1.00 0.00 C ATOM 1763 O GLY A 132 -9.993 -17.144 -3.100 1.00 0.00 O ATOM 0 H GLY A 132 -10.252 -21.365 -3.931 1.00 0.00 H new ATOM 0 HA2 GLY A 132 -11.448 -18.873 -4.142 1.00 0.00 H new ATOM 0 HA3 GLY A 132 -11.201 -19.794 -2.671 1.00 0.00 H new ATOM 1767 N SER A 133 -8.542 -18.760 -2.586 1.00 0.00 N ATOM 1768 CA SER A 133 -7.527 -17.848 -2.057 1.00 0.00 C ATOM 1769 C SER A 133 -7.160 -16.789 -3.099 1.00 0.00 C ATOM 1770 O SER A 133 -7.080 -15.599 -2.784 1.00 0.00 O ATOM 1771 CB SER A 133 -6.296 -18.643 -1.625 1.00 0.00 C ATOM 1772 OG SER A 133 -5.322 -17.824 -0.998 1.00 0.00 O ATOM 0 H SER A 133 -8.273 -19.744 -2.568 1.00 0.00 H new ATOM 0 HA SER A 133 -7.930 -17.331 -1.187 1.00 0.00 H new ATOM 0 HB2 SER A 133 -6.599 -19.434 -0.939 1.00 0.00 H new ATOM 0 HB3 SER A 133 -5.855 -19.128 -2.496 1.00 0.00 H new ATOM 0 HG SER A 133 -4.457 -18.285 -1.000 1.00 0.00 H new ATOM 1778 N ASP A 134 -6.972 -17.215 -4.339 1.00 0.00 N ATOM 1779 CA ASP A 134 -6.599 -16.300 -5.417 1.00 0.00 C ATOM 1780 C ASP A 134 -7.725 -15.328 -5.717 1.00 0.00 C ATOM 1781 O ASP A 134 -7.493 -14.194 -6.125 1.00 0.00 O ATOM 1782 CB ASP A 134 -6.244 -17.076 -6.685 1.00 0.00 C ATOM 1783 CG ASP A 134 -4.942 -17.835 -6.579 1.00 0.00 C ATOM 1784 OD1 ASP A 134 -4.972 -19.006 -6.152 1.00 0.00 O ATOM 1785 OD2 ASP A 134 -3.885 -17.277 -6.945 1.00 0.00 O ATOM 0 H ASP A 134 -7.071 -18.188 -4.628 1.00 0.00 H new ATOM 0 HA ASP A 134 -5.726 -15.737 -5.086 1.00 0.00 H new ATOM 0 HB2 ASP A 134 -7.048 -17.777 -6.910 1.00 0.00 H new ATOM 0 HB3 ASP A 134 -6.184 -16.381 -7.523 1.00 0.00 H new ATOM 1790 N GLN A 135 -8.934 -15.773 -5.491 1.00 0.00 N ATOM 1791 CA GLN A 135 -10.104 -14.964 -5.764 1.00 0.00 C ATOM 1792 C GLN A 135 -10.385 -14.025 -4.604 1.00 0.00 C ATOM 1793 O GLN A 135 -10.904 -12.924 -4.792 1.00 0.00 O ATOM 1794 CB GLN A 135 -11.316 -15.843 -6.051 1.00 0.00 C ATOM 1795 CG GLN A 135 -11.140 -16.762 -7.250 1.00 0.00 C ATOM 1796 CD GLN A 135 -10.839 -16.002 -8.527 1.00 0.00 C ATOM 1797 OE1 GLN A 135 -9.682 -15.755 -8.859 1.00 0.00 O ATOM 1798 NE2 GLN A 135 -11.876 -15.633 -9.249 1.00 0.00 N ATOM 0 H GLN A 135 -9.140 -16.699 -5.115 1.00 0.00 H new ATOM 0 HA GLN A 135 -9.904 -14.364 -6.651 1.00 0.00 H new ATOM 0 HB2 GLN A 135 -11.531 -16.448 -5.170 1.00 0.00 H new ATOM 0 HB3 GLN A 135 -12.184 -15.205 -6.219 1.00 0.00 H new ATOM 0 HG2 GLN A 135 -10.330 -17.464 -7.050 1.00 0.00 H new ATOM 0 HG3 GLN A 135 -12.046 -17.352 -7.387 1.00 0.00 H new ATOM 0 HE21 GLN A 135 -12.821 -15.858 -8.937 1.00 0.00 H new ATOM 0 HE22 GLN A 135 -11.735 -15.122 -10.120 1.00 0.00 H new ATOM 1807 N GLU A 136 -10.010 -14.455 -3.417 1.00 0.00 N ATOM 1808 CA GLU A 136 -10.232 -13.696 -2.204 1.00 0.00 C ATOM 1809 C GLU A 136 -9.178 -12.622 -2.048 1.00 0.00 C ATOM 1810 O GLU A 136 -9.420 -11.578 -1.452 1.00 0.00 O ATOM 1811 CB GLU A 136 -10.252 -14.614 -0.993 1.00 0.00 C ATOM 1812 CG GLU A 136 -11.491 -15.496 -0.931 1.00 0.00 C ATOM 1813 CD GLU A 136 -12.770 -14.710 -1.155 1.00 0.00 C ATOM 1814 OE1 GLU A 136 -13.207 -14.000 -0.230 1.00 0.00 O ATOM 1815 OE2 GLU A 136 -13.339 -14.791 -2.268 1.00 0.00 O ATOM 0 H GLU A 136 -9.539 -15.347 -3.266 1.00 0.00 H new ATOM 0 HA GLU A 136 -11.205 -13.210 -2.276 1.00 0.00 H new ATOM 0 HB2 GLU A 136 -9.364 -15.246 -1.009 1.00 0.00 H new ATOM 0 HB3 GLU A 136 -10.197 -14.011 -0.087 1.00 0.00 H new ATOM 0 HG2 GLU A 136 -11.413 -16.281 -1.683 1.00 0.00 H new ATOM 0 HG3 GLU A 136 -11.535 -15.988 0.040 1.00 0.00 H new ATOM 1822 N ALA A 137 -7.993 -12.913 -2.588 1.00 0.00 N ATOM 1823 CA ALA A 137 -6.831 -12.029 -2.510 1.00 0.00 C ATOM 1824 C ALA A 137 -7.153 -10.610 -2.964 1.00 0.00 C ATOM 1825 O ALA A 137 -6.494 -9.650 -2.554 1.00 0.00 O ATOM 1826 CB ALA A 137 -5.687 -12.598 -3.340 1.00 0.00 C ATOM 0 H ALA A 137 -7.812 -13.778 -3.097 1.00 0.00 H new ATOM 0 HA ALA A 137 -6.533 -11.974 -1.463 1.00 0.00 H new ATOM 0 HB1 ALA A 137 -4.826 -11.933 -3.276 1.00 0.00 H new ATOM 0 HB2 ALA A 137 -5.415 -13.582 -2.958 1.00 0.00 H new ATOM 0 HB3 ALA A 137 -6.001 -12.686 -4.380 1.00 0.00 H new ATOM 1832 N ALA A 138 -8.176 -10.483 -3.806 1.00 0.00 N ATOM 1833 CA ALA A 138 -8.644 -9.186 -4.260 1.00 0.00 C ATOM 1834 C ALA A 138 -9.055 -8.304 -3.074 1.00 0.00 C ATOM 1835 O ALA A 138 -8.884 -7.087 -3.106 1.00 0.00 O ATOM 1836 CB ALA A 138 -9.811 -9.362 -5.215 1.00 0.00 C ATOM 0 H ALA A 138 -8.697 -11.273 -4.187 1.00 0.00 H new ATOM 0 HA ALA A 138 -7.827 -8.689 -4.783 1.00 0.00 H new ATOM 0 HB1 ALA A 138 -10.157 -8.384 -5.551 1.00 0.00 H new ATOM 0 HB2 ALA A 138 -9.491 -9.950 -6.076 1.00 0.00 H new ATOM 0 HB3 ALA A 138 -10.624 -9.878 -4.705 1.00 0.00 H new ATOM 1842 N GLN A 139 -9.571 -8.931 -2.016 1.00 0.00 N ATOM 1843 CA GLN A 139 -10.007 -8.202 -0.830 1.00 0.00 C ATOM 1844 C GLN A 139 -8.807 -7.634 -0.072 1.00 0.00 C ATOM 1845 O GLN A 139 -8.864 -6.518 0.424 1.00 0.00 O ATOM 1846 CB GLN A 139 -10.856 -9.096 0.082 1.00 0.00 C ATOM 1847 CG GLN A 139 -11.485 -8.365 1.267 1.00 0.00 C ATOM 1848 CD GLN A 139 -12.321 -7.165 0.845 1.00 0.00 C ATOM 1849 OE1 GLN A 139 -13.509 -7.288 0.560 1.00 0.00 O ATOM 1850 NE2 GLN A 139 -11.708 -5.996 0.822 1.00 0.00 N ATOM 0 H GLN A 139 -9.696 -9.942 -1.959 1.00 0.00 H new ATOM 0 HA GLN A 139 -10.629 -7.368 -1.155 1.00 0.00 H new ATOM 0 HB2 GLN A 139 -11.649 -9.552 -0.511 1.00 0.00 H new ATOM 0 HB3 GLN A 139 -10.233 -9.907 0.459 1.00 0.00 H new ATOM 0 HG2 GLN A 139 -12.112 -9.060 1.825 1.00 0.00 H new ATOM 0 HG3 GLN A 139 -10.697 -8.033 1.943 1.00 0.00 H new ATOM 0 HE21 GLN A 139 -10.719 -5.934 1.065 1.00 0.00 H new ATOM 0 HE22 GLN A 139 -12.223 -5.155 0.561 1.00 0.00 H new ATOM 1859 N LEU A 140 -7.707 -8.386 -0.026 1.00 0.00 N ATOM 1860 CA LEU A 140 -6.472 -7.881 0.588 1.00 0.00 C ATOM 1861 C LEU A 140 -5.969 -6.787 -0.331 1.00 0.00 C ATOM 1862 O LEU A 140 -5.453 -5.790 0.180 1.00 0.00 O ATOM 1863 CB LEU A 140 -5.454 -9.012 0.728 1.00 0.00 C ATOM 1864 CG LEU A 140 -5.861 -10.134 1.692 1.00 0.00 C ATOM 1865 CD1 LEU A 140 -4.975 -11.351 1.507 1.00 0.00 C ATOM 1866 CD2 LEU A 140 -5.788 -9.648 3.129 1.00 0.00 C ATOM 0 H LEU A 140 -7.642 -9.333 -0.399 1.00 0.00 H new ATOM 0 HA LEU A 140 -6.641 -7.492 1.592 1.00 0.00 H new ATOM 0 HB2 LEU A 140 -5.277 -9.445 -0.256 1.00 0.00 H new ATOM 0 HB3 LEU A 140 -4.508 -8.589 1.065 1.00 0.00 H new ATOM 0 HG LEU A 140 -6.889 -10.419 1.468 1.00 0.00 H new ATOM 0 HD11 LEU A 140 -5.282 -12.133 2.201 1.00 0.00 H new ATOM 0 HD12 LEU A 140 -5.067 -11.716 0.484 1.00 0.00 H new ATOM 0 HD13 LEU A 140 -3.938 -11.079 1.703 1.00 0.00 H new ATOM 0 HD21 LEU A 140 -6.080 -10.455 3.801 1.00 0.00 H new ATOM 0 HD22 LEU A 140 -4.768 -9.337 3.356 1.00 0.00 H new ATOM 0 HD23 LEU A 140 -6.464 -8.803 3.262 1.00 0.00 H new ATOM 1878 N ARG A 141 -6.079 -6.896 -1.644 1.00 0.00 N ATOM 1879 CA ARG A 141 -5.569 -5.811 -2.468 1.00 0.00 C ATOM 1880 C ARG A 141 -6.416 -4.563 -2.220 1.00 0.00 C ATOM 1881 O ARG A 141 -5.902 -3.446 -2.176 1.00 0.00 O ATOM 1882 CB ARG A 141 -5.571 -6.207 -3.955 1.00 0.00 C ATOM 1883 CG ARG A 141 -4.415 -5.607 -4.756 1.00 0.00 C ATOM 1884 CD ARG A 141 -4.560 -4.104 -4.928 1.00 0.00 C ATOM 1885 NE ARG A 141 -3.298 -3.468 -5.315 1.00 0.00 N ATOM 1886 CZ ARG A 141 -3.171 -2.569 -6.300 1.00 0.00 C ATOM 1887 NH1 ARG A 141 -4.193 -2.307 -7.106 1.00 0.00 N ATOM 1888 NH2 ARG A 141 -2.003 -1.965 -6.501 1.00 0.00 N ATOM 0 H ARG A 141 -6.495 -7.682 -2.144 1.00 0.00 H new ATOM 0 HA ARG A 141 -4.535 -5.598 -2.197 1.00 0.00 H new ATOM 0 HB2 ARG A 141 -5.528 -7.293 -4.032 1.00 0.00 H new ATOM 0 HB3 ARG A 141 -6.513 -5.892 -4.404 1.00 0.00 H new ATOM 0 HG2 ARG A 141 -3.473 -5.825 -4.252 1.00 0.00 H new ATOM 0 HG3 ARG A 141 -4.369 -6.081 -5.736 1.00 0.00 H new ATOM 0 HD2 ARG A 141 -5.316 -3.898 -5.685 1.00 0.00 H new ATOM 0 HD3 ARG A 141 -4.915 -3.666 -3.995 1.00 0.00 H new ATOM 0 HE ARG A 141 -2.458 -3.728 -4.798 1.00 0.00 H new ATOM 0 HH11 ARG A 141 -5.081 -2.791 -6.977 1.00 0.00 H new ATOM 0 HH12 ARG A 141 -4.090 -1.621 -7.854 1.00 0.00 H new ATOM 0 HH21 ARG A 141 -1.205 -2.187 -5.905 1.00 0.00 H new ATOM 0 HH22 ARG A 141 -1.905 -1.280 -7.251 1.00 0.00 H new ATOM 1902 N SER A 142 -7.712 -4.776 -2.049 1.00 0.00 N ATOM 1903 CA SER A 142 -8.637 -3.706 -1.726 1.00 0.00 C ATOM 1904 C SER A 142 -8.245 -2.978 -0.425 1.00 0.00 C ATOM 1905 O SER A 142 -8.220 -1.754 -0.361 1.00 0.00 O ATOM 1906 CB SER A 142 -10.064 -4.249 -1.621 1.00 0.00 C ATOM 1907 OG SER A 142 -10.450 -4.903 -2.824 1.00 0.00 O ATOM 0 H SER A 142 -8.149 -5.694 -2.130 1.00 0.00 H new ATOM 0 HA SER A 142 -8.589 -2.978 -2.536 1.00 0.00 H new ATOM 0 HB2 SER A 142 -10.131 -4.946 -0.786 1.00 0.00 H new ATOM 0 HB3 SER A 142 -10.753 -3.432 -1.410 1.00 0.00 H new ATOM 0 HG SER A 142 -9.826 -5.635 -3.013 1.00 0.00 H new ATOM 1913 N GLU A 143 -7.923 -3.775 0.605 1.00 0.00 N ATOM 1914 CA GLU A 143 -7.567 -3.261 1.931 1.00 0.00 C ATOM 1915 C GLU A 143 -6.267 -2.458 1.913 1.00 0.00 C ATOM 1916 O GLU A 143 -6.122 -1.499 2.677 1.00 0.00 O ATOM 1917 CB GLU A 143 -7.439 -4.411 2.935 1.00 0.00 C ATOM 1918 CG GLU A 143 -8.700 -5.245 3.101 1.00 0.00 C ATOM 1919 CD GLU A 143 -9.881 -4.440 3.581 1.00 0.00 C ATOM 1920 OE1 GLU A 143 -10.025 -4.266 4.808 1.00 0.00 O ATOM 1921 OE2 GLU A 143 -10.674 -3.985 2.740 1.00 0.00 O ATOM 0 H GLU A 143 -7.903 -4.793 0.540 1.00 0.00 H new ATOM 0 HA GLU A 143 -8.371 -2.591 2.235 1.00 0.00 H new ATOM 0 HB2 GLU A 143 -6.625 -5.064 2.619 1.00 0.00 H new ATOM 0 HB3 GLU A 143 -7.160 -4.000 3.905 1.00 0.00 H new ATOM 0 HG2 GLU A 143 -8.949 -5.711 2.148 1.00 0.00 H new ATOM 0 HG3 GLU A 143 -8.505 -6.051 3.809 1.00 0.00 H new ATOM 1928 N MET A 144 -5.325 -2.850 1.038 1.00 0.00 N ATOM 1929 CA MET A 144 -4.026 -2.146 0.900 1.00 0.00 C ATOM 1930 C MET A 144 -4.218 -0.652 0.716 1.00 0.00 C ATOM 1931 O MET A 144 -3.349 0.148 1.057 1.00 0.00 O ATOM 1932 CB MET A 144 -3.232 -2.676 -0.296 1.00 0.00 C ATOM 1933 CG MET A 144 -2.602 -4.034 -0.095 1.00 0.00 C ATOM 1934 SD MET A 144 -1.588 -4.515 -1.509 1.00 0.00 S ATOM 1935 CE MET A 144 -0.928 -6.071 -0.931 1.00 0.00 C ATOM 0 H MET A 144 -5.433 -3.649 0.414 1.00 0.00 H new ATOM 0 HA MET A 144 -3.476 -2.333 1.822 1.00 0.00 H new ATOM 0 HB2 MET A 144 -3.895 -2.724 -1.160 1.00 0.00 H new ATOM 0 HB3 MET A 144 -2.446 -1.960 -0.537 1.00 0.00 H new ATOM 0 HG2 MET A 144 -1.988 -4.021 0.805 1.00 0.00 H new ATOM 0 HG3 MET A 144 -3.383 -4.778 0.063 1.00 0.00 H new ATOM 0 HE1 MET A 144 -0.997 -6.813 -1.726 1.00 0.00 H new ATOM 0 HE2 MET A 144 0.116 -5.940 -0.647 1.00 0.00 H new ATOM 0 HE3 MET A 144 -1.500 -6.410 -0.067 1.00 0.00 H new ATOM 1945 N ARG A 145 -5.366 -0.292 0.181 1.00 0.00 N ATOM 1946 CA ARG A 145 -5.708 1.085 -0.093 1.00 0.00 C ATOM 1947 C ARG A 145 -5.629 1.991 1.141 1.00 0.00 C ATOM 1948 O ARG A 145 -5.422 3.195 1.042 1.00 0.00 O ATOM 1949 CB ARG A 145 -7.083 1.186 -0.751 1.00 0.00 C ATOM 1950 CG ARG A 145 -7.118 0.614 -2.161 1.00 0.00 C ATOM 1951 CD ARG A 145 -8.516 0.664 -2.752 1.00 0.00 C ATOM 1952 NE ARG A 145 -8.549 0.132 -4.113 1.00 0.00 N ATOM 1953 CZ ARG A 145 -9.663 -0.081 -4.815 1.00 0.00 C ATOM 1954 NH1 ARG A 145 -10.852 0.169 -4.275 1.00 0.00 N ATOM 1955 NH2 ARG A 145 -9.588 -0.554 -6.058 1.00 0.00 N ATOM 0 H ARG A 145 -6.095 -0.956 -0.078 1.00 0.00 H new ATOM 0 HA ARG A 145 -4.953 1.450 -0.789 1.00 0.00 H new ATOM 0 HB2 ARG A 145 -7.813 0.661 -0.135 1.00 0.00 H new ATOM 0 HB3 ARG A 145 -7.387 2.232 -0.783 1.00 0.00 H new ATOM 0 HG2 ARG A 145 -6.433 1.174 -2.798 1.00 0.00 H new ATOM 0 HG3 ARG A 145 -6.767 -0.418 -2.144 1.00 0.00 H new ATOM 0 HD2 ARG A 145 -9.198 0.093 -2.122 1.00 0.00 H new ATOM 0 HD3 ARG A 145 -8.873 1.694 -2.756 1.00 0.00 H new ATOM 0 HE ARG A 145 -7.658 -0.092 -4.557 1.00 0.00 H new ATOM 0 HH11 ARG A 145 -10.914 0.525 -3.321 1.00 0.00 H new ATOM 0 HH12 ARG A 145 -11.702 0.005 -4.815 1.00 0.00 H new ATOM 0 HH21 ARG A 145 -8.678 -0.754 -6.474 1.00 0.00 H new ATOM 0 HH22 ARG A 145 -10.440 -0.717 -6.594 1.00 0.00 H new ATOM 1969 N ARG A 146 -5.798 1.359 2.317 1.00 0.00 N ATOM 1970 CA ARG A 146 -5.712 2.047 3.602 1.00 0.00 C ATOM 1971 C ARG A 146 -4.254 2.303 3.963 1.00 0.00 C ATOM 1972 O ARG A 146 -3.875 3.401 4.374 1.00 0.00 O ATOM 1973 CB ARG A 146 -6.435 1.265 4.707 1.00 0.00 C ATOM 1974 CG ARG A 146 -7.922 1.598 4.811 1.00 0.00 C ATOM 1975 CD ARG A 146 -8.640 1.380 3.486 1.00 0.00 C ATOM 1976 NE ARG A 146 -9.916 2.091 3.428 1.00 0.00 N ATOM 1977 CZ ARG A 146 -10.175 3.098 2.584 1.00 0.00 C ATOM 1978 NH1 ARG A 146 -9.235 3.537 1.751 1.00 0.00 N ATOM 1979 NH2 ARG A 146 -11.370 3.673 2.582 1.00 0.00 N ATOM 0 H ARG A 146 -5.997 0.362 2.395 1.00 0.00 H new ATOM 0 HA ARG A 146 -6.217 3.009 3.511 1.00 0.00 H new ATOM 0 HB2 ARG A 146 -6.321 0.197 4.520 1.00 0.00 H new ATOM 0 HB3 ARG A 146 -5.956 1.474 5.663 1.00 0.00 H new ATOM 0 HG2 ARG A 146 -8.381 0.978 5.581 1.00 0.00 H new ATOM 0 HG3 ARG A 146 -8.042 2.635 5.124 1.00 0.00 H new ATOM 0 HD2 ARG A 146 -8.001 1.715 2.669 1.00 0.00 H new ATOM 0 HD3 ARG A 146 -8.813 0.314 3.339 1.00 0.00 H new ATOM 0 HE ARG A 146 -10.654 1.802 4.070 1.00 0.00 H new ATOM 0 HH11 ARG A 146 -8.310 3.106 1.753 1.00 0.00 H new ATOM 0 HH12 ARG A 146 -9.439 4.304 1.111 1.00 0.00 H new ATOM 0 HH21 ARG A 146 -12.093 3.348 3.224 1.00 0.00 H new ATOM 0 HH22 ARG A 146 -11.566 4.440 1.939 1.00 0.00 H new ATOM 1993 N ASP A 147 -3.440 1.251 3.765 1.00 0.00 N ATOM 1994 CA ASP A 147 -2.077 1.172 4.316 1.00 0.00 C ATOM 1995 C ASP A 147 -1.212 2.301 3.849 1.00 0.00 C ATOM 1996 O ASP A 147 -0.686 3.094 4.636 1.00 0.00 O ATOM 1997 CB ASP A 147 -1.417 -0.165 3.958 1.00 0.00 C ATOM 1998 CG ASP A 147 -2.126 -1.359 4.563 1.00 0.00 C ATOM 1999 OD1 ASP A 147 -3.064 -1.877 3.930 1.00 0.00 O ATOM 2000 OD2 ASP A 147 -1.744 -1.788 5.674 1.00 0.00 O ATOM 0 H ASP A 147 -3.709 0.433 3.219 1.00 0.00 H new ATOM 0 HA ASP A 147 -2.174 1.247 5.399 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -1.396 -0.274 2.874 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -0.381 -0.155 4.298 1.00 0.00 H new ATOM 2005 N LEU A 148 -1.083 2.347 2.535 1.00 0.00 N ATOM 2006 CA LEU A 148 -0.215 3.284 1.856 1.00 0.00 C ATOM 2007 C LEU A 148 -0.481 4.705 2.277 1.00 0.00 C ATOM 2008 O LEU A 148 0.436 5.436 2.587 1.00 0.00 O ATOM 2009 CB LEU A 148 -0.353 3.174 0.332 1.00 0.00 C ATOM 2010 CG LEU A 148 0.279 1.946 -0.325 1.00 0.00 C ATOM 2011 CD1 LEU A 148 1.684 1.709 0.211 1.00 0.00 C ATOM 2012 CD2 LEU A 148 -0.590 0.716 -0.148 1.00 0.00 C ATOM 0 H LEU A 148 -1.587 1.724 1.903 1.00 0.00 H new ATOM 0 HA LEU A 148 0.803 3.021 2.143 1.00 0.00 H new ATOM 0 HB2 LEU A 148 -1.414 3.185 0.084 1.00 0.00 H new ATOM 0 HB3 LEU A 148 0.088 4.065 -0.115 1.00 0.00 H new ATOM 0 HG LEU A 148 0.354 2.141 -1.395 1.00 0.00 H new ATOM 0 HD11 LEU A 148 2.114 0.831 -0.270 1.00 0.00 H new ATOM 0 HD12 LEU A 148 2.306 2.579 -0.000 1.00 0.00 H new ATOM 0 HD13 LEU A 148 1.640 1.547 1.288 1.00 0.00 H new ATOM 0 HD21 LEU A 148 -0.112 -0.139 -0.626 1.00 0.00 H new ATOM 0 HD22 LEU A 148 -0.719 0.512 0.915 1.00 0.00 H new ATOM 0 HD23 LEU A 148 -1.564 0.890 -0.605 1.00 0.00 H new ATOM 2024 N ILE A 149 -1.740 5.073 2.316 1.00 0.00 N ATOM 2025 CA ILE A 149 -2.129 6.435 2.627 1.00 0.00 C ATOM 2026 C ILE A 149 -1.772 6.820 4.053 1.00 0.00 C ATOM 2027 O ILE A 149 -1.206 7.891 4.283 1.00 0.00 O ATOM 2028 CB ILE A 149 -3.626 6.638 2.390 1.00 0.00 C ATOM 2029 CG1 ILE A 149 -3.958 6.364 0.924 1.00 0.00 C ATOM 2030 CG2 ILE A 149 -4.050 8.045 2.791 1.00 0.00 C ATOM 2031 CD1 ILE A 149 -3.233 7.269 -0.053 1.00 0.00 C ATOM 0 H ILE A 149 -2.522 4.444 2.135 1.00 0.00 H new ATOM 0 HA ILE A 149 -1.568 7.087 1.957 1.00 0.00 H new ATOM 0 HB ILE A 149 -4.181 5.936 3.012 1.00 0.00 H new ATOM 0 HG12 ILE A 149 -3.712 5.327 0.694 1.00 0.00 H new ATOM 0 HG13 ILE A 149 -5.032 6.476 0.778 1.00 0.00 H new ATOM 0 HG21 ILE A 149 -5.119 8.167 2.614 1.00 0.00 H new ATOM 0 HG22 ILE A 149 -3.837 8.202 3.848 1.00 0.00 H new ATOM 0 HG23 ILE A 149 -3.498 8.774 2.198 1.00 0.00 H new ATOM 0 HD11 ILE A 149 -3.523 7.011 -1.072 1.00 0.00 H new ATOM 0 HD12 ILE A 149 -3.498 8.307 0.148 1.00 0.00 H new ATOM 0 HD13 ILE A 149 -2.157 7.140 0.062 1.00 0.00 H new ATOM 2043 N GLN A 150 -2.088 5.947 4.995 1.00 0.00 N ATOM 2044 CA GLN A 150 -1.803 6.203 6.402 1.00 0.00 C ATOM 2045 C GLN A 150 -0.313 6.460 6.609 1.00 0.00 C ATOM 2046 O GLN A 150 0.082 7.444 7.245 1.00 0.00 O ATOM 2047 CB GLN A 150 -2.255 5.021 7.253 1.00 0.00 C ATOM 2048 CG GLN A 150 -3.759 4.789 7.254 1.00 0.00 C ATOM 2049 CD GLN A 150 -4.545 6.016 7.678 1.00 0.00 C ATOM 2050 OE1 GLN A 150 -4.947 6.827 6.847 1.00 0.00 O ATOM 2051 NE2 GLN A 150 -4.758 6.163 8.970 1.00 0.00 N ATOM 0 H GLN A 150 -2.543 5.052 4.813 1.00 0.00 H new ATOM 0 HA GLN A 150 -2.354 7.092 6.710 1.00 0.00 H new ATOM 0 HB2 GLN A 150 -1.760 4.119 6.893 1.00 0.00 H new ATOM 0 HB3 GLN A 150 -1.923 5.179 8.279 1.00 0.00 H new ATOM 0 HG2 GLN A 150 -4.076 4.488 6.255 1.00 0.00 H new ATOM 0 HG3 GLN A 150 -3.994 3.963 7.926 1.00 0.00 H new ATOM 0 HE21 GLN A 150 -4.407 5.466 9.627 1.00 0.00 H new ATOM 0 HE22 GLN A 150 -5.274 6.973 9.313 1.00 0.00 H new ATOM 2060 N GLN A 151 0.504 5.581 6.055 1.00 0.00 N ATOM 2061 CA GLN A 151 1.952 5.698 6.151 1.00 0.00 C ATOM 2062 C GLN A 151 2.449 6.880 5.317 1.00 0.00 C ATOM 2063 O GLN A 151 3.411 7.550 5.701 1.00 0.00 O ATOM 2064 CB GLN A 151 2.614 4.410 5.633 1.00 0.00 C ATOM 2065 CG GLN A 151 2.126 3.135 6.305 1.00 0.00 C ATOM 2066 CD GLN A 151 2.607 2.996 7.732 1.00 0.00 C ATOM 2067 OE1 GLN A 151 1.964 3.467 8.666 1.00 0.00 O ATOM 2068 NE2 GLN A 151 3.731 2.328 7.911 1.00 0.00 N ATOM 0 H GLN A 151 0.186 4.768 5.527 1.00 0.00 H new ATOM 0 HA GLN A 151 2.216 5.858 7.196 1.00 0.00 H new ATOM 0 HB2 GLN A 151 2.436 4.331 4.560 1.00 0.00 H new ATOM 0 HB3 GLN A 151 3.692 4.489 5.772 1.00 0.00 H new ATOM 0 HG2 GLN A 151 1.036 3.118 6.292 1.00 0.00 H new ATOM 0 HG3 GLN A 151 2.465 2.275 5.728 1.00 0.00 H new ATOM 0 HE21 GLN A 151 4.235 1.953 7.107 1.00 0.00 H new ATOM 0 HE22 GLN A 151 4.096 2.187 8.853 1.00 0.00 H new ATOM 2077 N LEU A 152 1.798 7.155 4.198 1.00 0.00 N ATOM 2078 CA LEU A 152 2.265 8.180 3.284 1.00 0.00 C ATOM 2079 C LEU A 152 2.066 9.595 3.813 1.00 0.00 C ATOM 2080 O LEU A 152 2.979 10.425 3.832 1.00 0.00 O ATOM 2081 CB LEU A 152 1.557 8.034 1.916 1.00 0.00 C ATOM 2082 CG LEU A 152 2.198 8.756 0.704 1.00 0.00 C ATOM 2083 CD1 LEU A 152 1.630 8.208 -0.593 1.00 0.00 C ATOM 2084 CD2 LEU A 152 1.969 10.263 0.764 1.00 0.00 C ATOM 0 H LEU A 152 0.944 6.681 3.902 1.00 0.00 H new ATOM 0 HA LEU A 152 3.339 8.029 3.174 1.00 0.00 H new ATOM 0 HB2 LEU A 152 1.493 6.972 1.681 1.00 0.00 H new ATOM 0 HB3 LEU A 152 0.535 8.398 2.024 1.00 0.00 H new ATOM 0 HG LEU A 152 3.272 8.572 0.742 1.00 0.00 H new ATOM 0 HD11 LEU A 152 2.088 8.723 -1.437 1.00 0.00 H new ATOM 0 HD12 LEU A 152 1.842 7.141 -0.661 1.00 0.00 H new ATOM 0 HD13 LEU A 152 0.552 8.366 -0.613 1.00 0.00 H new ATOM 0 HD21 LEU A 152 2.432 10.736 -0.102 1.00 0.00 H new ATOM 0 HD22 LEU A 152 0.899 10.469 0.760 1.00 0.00 H new ATOM 0 HD23 LEU A 152 2.412 10.662 1.676 1.00 0.00 H new ATOM 2096 N SER A 153 0.823 9.814 4.290 1.00 0.00 N ATOM 2097 CA SER A 153 0.365 11.059 4.889 1.00 0.00 C ATOM 2098 C SER A 153 1.334 11.582 5.947 1.00 0.00 C ATOM 2099 O SER A 153 1.656 12.770 6.003 1.00 0.00 O ATOM 2100 CB SER A 153 -1.034 10.855 5.503 1.00 0.00 C ATOM 2101 OG SER A 153 -1.537 12.054 6.081 1.00 0.00 O ATOM 0 H SER A 153 0.097 9.099 4.262 1.00 0.00 H new ATOM 0 HA SER A 153 0.317 11.809 4.099 1.00 0.00 H new ATOM 0 HB2 SER A 153 -1.722 10.506 4.733 1.00 0.00 H new ATOM 0 HB3 SER A 153 -0.987 10.076 6.264 1.00 0.00 H new ATOM 0 HG SER A 153 -2.426 11.887 6.459 1.00 0.00 H new ATOM 2107 N MET A 154 1.783 10.642 6.789 1.00 0.00 N ATOM 2108 CA MET A 154 2.641 10.901 7.932 1.00 0.00 C ATOM 2109 C MET A 154 3.903 11.671 7.562 1.00 0.00 C ATOM 2110 O MET A 154 4.395 12.477 8.352 1.00 0.00 O ATOM 2111 CB MET A 154 3.010 9.570 8.590 1.00 0.00 C ATOM 2112 CG MET A 154 3.925 9.703 9.787 1.00 0.00 C ATOM 2113 SD MET A 154 4.407 8.102 10.465 1.00 0.00 S ATOM 2114 CE MET A 154 5.514 8.611 11.781 1.00 0.00 C ATOM 0 H MET A 154 1.548 9.655 6.683 1.00 0.00 H new ATOM 0 HA MET A 154 2.086 11.531 8.627 1.00 0.00 H new ATOM 0 HB2 MET A 154 2.095 9.065 8.900 1.00 0.00 H new ATOM 0 HB3 MET A 154 3.491 8.932 7.848 1.00 0.00 H new ATOM 0 HG2 MET A 154 4.819 10.256 9.498 1.00 0.00 H new ATOM 0 HG3 MET A 154 3.425 10.286 10.560 1.00 0.00 H new ATOM 0 HE1 MET A 154 5.896 7.730 12.296 1.00 0.00 H new ATOM 0 HE2 MET A 154 6.346 9.174 11.359 1.00 0.00 H new ATOM 0 HE3 MET A 154 4.973 9.239 12.489 1.00 0.00 H new ATOM 2124 N ARG A 155 4.416 11.434 6.367 1.00 0.00 N ATOM 2125 CA ARG A 155 5.606 12.140 5.907 1.00 0.00 C ATOM 2126 C ARG A 155 5.327 13.634 5.797 1.00 0.00 C ATOM 2127 O ARG A 155 6.157 14.443 6.187 1.00 0.00 O ATOM 2128 CB ARG A 155 6.105 11.579 4.567 1.00 0.00 C ATOM 2129 CG ARG A 155 6.988 10.337 4.695 1.00 0.00 C ATOM 2130 CD ARG A 155 6.264 9.177 5.363 1.00 0.00 C ATOM 2131 NE ARG A 155 7.149 8.032 5.569 1.00 0.00 N ATOM 2132 CZ ARG A 155 7.029 7.142 6.561 1.00 0.00 C ATOM 2133 NH1 ARG A 155 6.023 7.228 7.428 1.00 0.00 N ATOM 2134 NH2 ARG A 155 7.910 6.158 6.675 1.00 0.00 N ATOM 0 H ARG A 155 4.033 10.764 5.700 1.00 0.00 H new ATOM 0 HA ARG A 155 6.395 11.987 6.643 1.00 0.00 H new ATOM 0 HB2 ARG A 155 5.244 11.336 3.945 1.00 0.00 H new ATOM 0 HB3 ARG A 155 6.665 12.356 4.047 1.00 0.00 H new ATOM 0 HG2 ARG A 155 7.324 10.030 3.705 1.00 0.00 H new ATOM 0 HG3 ARG A 155 7.879 10.586 5.271 1.00 0.00 H new ATOM 0 HD2 ARG A 155 5.862 9.503 6.322 1.00 0.00 H new ATOM 0 HD3 ARG A 155 5.416 8.875 4.748 1.00 0.00 H new ATOM 0 HE ARG A 155 7.915 7.902 4.908 1.00 0.00 H new ATOM 0 HH11 ARG A 155 5.336 7.977 7.339 1.00 0.00 H new ATOM 0 HH12 ARG A 155 5.939 6.545 8.181 1.00 0.00 H new ATOM 0 HH21 ARG A 155 8.677 6.081 6.007 1.00 0.00 H new ATOM 0 HH22 ARG A 155 7.821 5.478 7.430 1.00 0.00 H new ATOM 2148 N LEU A 156 4.151 13.994 5.300 1.00 0.00 N ATOM 2149 CA LEU A 156 3.783 15.405 5.156 1.00 0.00 C ATOM 2150 C LEU A 156 3.678 16.070 6.523 1.00 0.00 C ATOM 2151 O LEU A 156 4.035 17.233 6.689 1.00 0.00 O ATOM 2152 CB LEU A 156 2.453 15.568 4.390 1.00 0.00 C ATOM 2153 CG LEU A 156 2.451 15.143 2.907 1.00 0.00 C ATOM 2154 CD1 LEU A 156 3.635 15.744 2.165 1.00 0.00 C ATOM 2155 CD2 LEU A 156 2.431 13.627 2.765 1.00 0.00 C ATOM 0 H LEU A 156 3.436 13.336 4.990 1.00 0.00 H new ATOM 0 HA LEU A 156 4.569 15.892 4.579 1.00 0.00 H new ATOM 0 HB2 LEU A 156 1.688 14.992 4.910 1.00 0.00 H new ATOM 0 HB3 LEU A 156 2.155 16.615 4.444 1.00 0.00 H new ATOM 0 HG LEU A 156 1.538 15.530 2.454 1.00 0.00 H new ATOM 0 HD11 LEU A 156 3.609 15.428 1.122 1.00 0.00 H new ATOM 0 HD12 LEU A 156 3.583 16.832 2.216 1.00 0.00 H new ATOM 0 HD13 LEU A 156 4.563 15.403 2.624 1.00 0.00 H new ATOM 0 HD21 LEU A 156 2.430 13.361 1.708 1.00 0.00 H new ATOM 0 HD22 LEU A 156 3.314 13.205 3.245 1.00 0.00 H new ATOM 0 HD23 LEU A 156 1.535 13.229 3.240 1.00 0.00 H new ATOM 2167 N GLN A 157 3.196 15.314 7.500 1.00 0.00 N ATOM 2168 CA GLN A 157 3.021 15.819 8.862 1.00 0.00 C ATOM 2169 C GLN A 157 4.365 16.162 9.497 1.00 0.00 C ATOM 2170 O GLN A 157 4.467 17.083 10.310 1.00 0.00 O ATOM 2171 CB GLN A 157 2.315 14.769 9.718 1.00 0.00 C ATOM 2172 CG GLN A 157 0.967 14.325 9.173 1.00 0.00 C ATOM 2173 CD GLN A 157 0.381 13.160 9.950 1.00 0.00 C ATOM 2174 OE1 GLN A 157 -0.838 13.020 10.060 1.00 0.00 O ATOM 2175 NE2 GLN A 157 1.240 12.313 10.489 1.00 0.00 N ATOM 0 H GLN A 157 2.916 14.341 7.377 1.00 0.00 H new ATOM 0 HA GLN A 157 2.417 16.725 8.811 1.00 0.00 H new ATOM 0 HB2 GLN A 157 2.962 13.897 9.810 1.00 0.00 H new ATOM 0 HB3 GLN A 157 2.174 15.169 10.722 1.00 0.00 H new ATOM 0 HG2 GLN A 157 0.272 15.164 9.204 1.00 0.00 H new ATOM 0 HG3 GLN A 157 1.078 14.041 8.127 1.00 0.00 H new ATOM 0 HE21 GLN A 157 2.243 12.462 10.376 1.00 0.00 H new ATOM 0 HE22 GLN A 157 0.900 11.510 11.018 1.00 0.00 H new ATOM 2184 N ALA A 158 5.387 15.418 9.122 1.00 0.00 N ATOM 2185 CA ALA A 158 6.722 15.628 9.645 1.00 0.00 C ATOM 2186 C ALA A 158 7.580 16.393 8.645 1.00 0.00 C ATOM 2187 O ALA A 158 8.812 16.383 8.753 1.00 0.00 O ATOM 2188 CB ALA A 158 7.365 14.289 9.979 1.00 0.00 C ATOM 0 H ALA A 158 5.316 14.654 8.449 1.00 0.00 H new ATOM 0 HA ALA A 158 6.649 16.224 10.555 1.00 0.00 H new ATOM 0 HB1 ALA A 158 8.368 14.455 10.372 1.00 0.00 H new ATOM 0 HB2 ALA A 158 6.763 13.773 10.727 1.00 0.00 H new ATOM 0 HB3 ALA A 158 7.424 13.679 9.078 1.00 0.00 H new ATOM 2194 N LEU A 159 6.965 17.083 7.700 1.00 0.00 N ATOM 2195 CA LEU A 159 7.710 18.002 6.866 1.00 0.00 C ATOM 2196 C LEU A 159 7.526 19.386 7.453 1.00 0.00 C ATOM 2197 O LEU A 159 6.421 19.771 7.837 1.00 0.00 O ATOM 2198 CB LEU A 159 7.230 17.968 5.413 1.00 0.00 C ATOM 2199 CG LEU A 159 7.543 16.686 4.639 1.00 0.00 C ATOM 2200 CD1 LEU A 159 7.073 16.803 3.200 1.00 0.00 C ATOM 2201 CD2 LEU A 159 9.034 16.381 4.693 1.00 0.00 C ATOM 0 H LEU A 159 5.968 17.025 7.495 1.00 0.00 H new ATOM 0 HA LEU A 159 8.762 17.718 6.850 1.00 0.00 H new ATOM 0 HB2 LEU A 159 6.151 18.122 5.403 1.00 0.00 H new ATOM 0 HB3 LEU A 159 7.677 18.809 4.883 1.00 0.00 H new ATOM 0 HG LEU A 159 7.006 15.861 5.108 1.00 0.00 H new ATOM 0 HD11 LEU A 159 7.304 15.882 2.666 1.00 0.00 H new ATOM 0 HD12 LEU A 159 5.996 16.973 3.182 1.00 0.00 H new ATOM 0 HD13 LEU A 159 7.580 17.639 2.718 1.00 0.00 H new ATOM 0 HD21 LEU A 159 9.239 15.466 4.137 1.00 0.00 H new ATOM 0 HD22 LEU A 159 9.591 17.207 4.250 1.00 0.00 H new ATOM 0 HD23 LEU A 159 9.342 16.252 5.731 1.00 0.00 H new ATOM 2213 N THR A 160 8.605 20.126 7.534 1.00 0.00 N ATOM 2214 CA THR A 160 8.563 21.463 8.072 1.00 0.00 C ATOM 2215 C THR A 160 8.930 22.464 6.999 1.00 0.00 C ATOM 2216 O THR A 160 9.652 22.125 6.053 1.00 0.00 O ATOM 2217 CB THR A 160 9.535 21.615 9.255 1.00 0.00 C ATOM 2218 OG1 THR A 160 10.847 21.192 8.863 1.00 0.00 O ATOM 2219 CG2 THR A 160 9.066 20.796 10.444 1.00 0.00 C ATOM 0 H THR A 160 9.530 19.821 7.231 1.00 0.00 H new ATOM 0 HA THR A 160 7.549 21.650 8.424 1.00 0.00 H new ATOM 0 HB THR A 160 9.563 22.665 9.546 1.00 0.00 H new ATOM 0 HG1 THR A 160 11.463 21.292 9.619 1.00 0.00 H new ATOM 0 HG21 THR A 160 9.768 20.918 11.269 1.00 0.00 H new ATOM 0 HG22 THR A 160 8.078 21.137 10.754 1.00 0.00 H new ATOM 0 HG23 THR A 160 9.015 19.744 10.164 1.00 0.00 H new ATOM 2227 N PRO A 161 8.444 23.711 7.110 1.00 0.00 N ATOM 2228 CA PRO A 161 8.770 24.753 6.151 1.00 0.00 C ATOM 2229 C PRO A 161 10.275 24.959 6.070 1.00 0.00 C ATOM 2230 O PRO A 161 10.819 25.193 4.996 1.00 0.00 O ATOM 2231 CB PRO A 161 8.081 26.009 6.712 1.00 0.00 C ATOM 2232 CG PRO A 161 7.760 25.676 8.131 1.00 0.00 C ATOM 2233 CD PRO A 161 7.544 24.195 8.166 1.00 0.00 C ATOM 0 HA PRO A 161 8.440 24.509 5.141 1.00 0.00 H new ATOM 0 HB2 PRO A 161 8.735 26.879 6.650 1.00 0.00 H new ATOM 0 HB3 PRO A 161 7.179 26.248 6.149 1.00 0.00 H new ATOM 0 HG2 PRO A 161 8.574 25.968 8.794 1.00 0.00 H new ATOM 0 HG3 PRO A 161 6.870 26.209 8.465 1.00 0.00 H new ATOM 0 HD2 PRO A 161 7.797 23.772 9.138 1.00 0.00 H new ATOM 0 HD3 PRO A 161 6.505 23.933 7.964 1.00 0.00 H new ATOM 2241 N ALA A 162 10.941 24.850 7.218 1.00 0.00 N ATOM 2242 CA ALA A 162 12.380 25.009 7.306 1.00 0.00 C ATOM 2243 C ALA A 162 13.115 23.957 6.477 1.00 0.00 C ATOM 2244 O ALA A 162 13.969 24.291 5.658 1.00 0.00 O ATOM 2245 CB ALA A 162 12.819 24.947 8.757 1.00 0.00 C ATOM 0 H ALA A 162 10.492 24.649 8.111 1.00 0.00 H new ATOM 0 HA ALA A 162 12.638 25.985 6.895 1.00 0.00 H new ATOM 0 HB1 ALA A 162 13.901 25.067 8.815 1.00 0.00 H new ATOM 0 HB2 ALA A 162 12.334 25.746 9.318 1.00 0.00 H new ATOM 0 HB3 ALA A 162 12.538 23.983 9.181 1.00 0.00 H new ATOM 2251 N GLN A 163 12.759 22.684 6.690 1.00 0.00 N ATOM 2252 CA GLN A 163 13.393 21.565 5.979 1.00 0.00 C ATOM 2253 C GLN A 163 13.227 21.712 4.468 1.00 0.00 C ATOM 2254 O GLN A 163 14.126 21.390 3.692 1.00 0.00 O ATOM 2255 CB GLN A 163 12.785 20.233 6.432 1.00 0.00 C ATOM 2256 CG GLN A 163 13.460 19.004 5.835 1.00 0.00 C ATOM 2257 CD GLN A 163 14.851 18.771 6.393 1.00 0.00 C ATOM 2258 OE1 GLN A 163 15.128 19.085 7.550 1.00 0.00 O ATOM 2259 NE2 GLN A 163 15.729 18.219 5.579 1.00 0.00 N ATOM 0 H GLN A 163 12.034 22.402 7.350 1.00 0.00 H new ATOM 0 HA GLN A 163 14.457 21.578 6.217 1.00 0.00 H new ATOM 0 HB2 GLN A 163 12.840 20.172 7.519 1.00 0.00 H new ATOM 0 HB3 GLN A 163 11.728 20.219 6.165 1.00 0.00 H new ATOM 0 HG2 GLN A 163 12.844 18.126 6.028 1.00 0.00 H new ATOM 0 HG3 GLN A 163 13.522 19.118 4.753 1.00 0.00 H new ATOM 0 HE21 GLN A 163 15.458 17.974 4.627 1.00 0.00 H new ATOM 0 HE22 GLN A 163 16.679 18.037 5.902 1.00 0.00 H new ATOM 2268 N LEU A 164 12.076 22.199 4.063 1.00 0.00 N ATOM 2269 CA LEU A 164 11.783 22.383 2.657 1.00 0.00 C ATOM 2270 C LEU A 164 12.538 23.586 2.099 1.00 0.00 C ATOM 2271 O LEU A 164 13.096 23.526 1.000 1.00 0.00 O ATOM 2272 CB LEU A 164 10.277 22.538 2.465 1.00 0.00 C ATOM 2273 CG LEU A 164 9.429 21.378 3.000 1.00 0.00 C ATOM 2274 CD1 LEU A 164 7.951 21.659 2.820 1.00 0.00 C ATOM 2275 CD2 LEU A 164 9.816 20.071 2.321 1.00 0.00 C ATOM 0 H LEU A 164 11.322 22.477 4.691 1.00 0.00 H new ATOM 0 HA LEU A 164 12.117 21.504 2.105 1.00 0.00 H new ATOM 0 HB2 LEU A 164 9.957 23.457 2.955 1.00 0.00 H new ATOM 0 HB3 LEU A 164 10.073 22.656 1.401 1.00 0.00 H new ATOM 0 HG LEU A 164 9.626 21.280 4.068 1.00 0.00 H new ATOM 0 HD11 LEU A 164 7.371 20.821 3.207 1.00 0.00 H new ATOM 0 HD12 LEU A 164 7.684 22.566 3.362 1.00 0.00 H new ATOM 0 HD13 LEU A 164 7.732 21.792 1.760 1.00 0.00 H new ATOM 0 HD21 LEU A 164 9.202 19.261 2.715 1.00 0.00 H new ATOM 0 HD22 LEU A 164 9.656 20.158 1.246 1.00 0.00 H new ATOM 0 HD23 LEU A 164 10.867 19.858 2.515 1.00 0.00 H new ATOM 2287 N ASP A 165 12.561 24.668 2.864 1.00 0.00 N ATOM 2288 CA ASP A 165 13.284 25.882 2.477 1.00 0.00 C ATOM 2289 C ASP A 165 14.763 25.593 2.298 1.00 0.00 C ATOM 2290 O ASP A 165 15.356 25.967 1.282 1.00 0.00 O ATOM 2291 CB ASP A 165 13.111 26.961 3.543 1.00 0.00 C ATOM 2292 CG ASP A 165 13.958 28.191 3.274 1.00 0.00 C ATOM 2293 OD1 ASP A 165 13.499 29.086 2.542 1.00 0.00 O ATOM 2294 OD2 ASP A 165 15.086 28.274 3.811 1.00 0.00 O ATOM 0 H ASP A 165 12.085 24.735 3.764 1.00 0.00 H new ATOM 0 HA ASP A 165 12.872 26.232 1.531 1.00 0.00 H new ATOM 0 HB2 ASP A 165 12.062 27.251 3.593 1.00 0.00 H new ATOM 0 HB3 ASP A 165 13.375 26.549 4.517 1.00 0.00 H new ATOM 2299 N GLU A 166 15.351 24.914 3.265 1.00 0.00 N ATOM 2300 CA GLU A 166 16.774 24.625 3.215 1.00 0.00 C ATOM 2301 C GLU A 166 17.108 23.717 2.034 1.00 0.00 C ATOM 2302 O GLU A 166 18.158 23.876 1.401 1.00 0.00 O ATOM 2303 CB GLU A 166 17.278 24.022 4.534 1.00 0.00 C ATOM 2304 CG GLU A 166 16.670 22.682 4.884 1.00 0.00 C ATOM 2305 CD GLU A 166 17.271 22.080 6.129 1.00 0.00 C ATOM 2306 OE1 GLU A 166 18.279 21.348 6.013 1.00 0.00 O ATOM 2307 OE2 GLU A 166 16.753 22.336 7.228 1.00 0.00 O ATOM 0 H GLU A 166 14.871 24.554 4.090 1.00 0.00 H new ATOM 0 HA GLU A 166 17.293 25.572 3.071 1.00 0.00 H new ATOM 0 HB2 GLU A 166 18.361 23.912 4.478 1.00 0.00 H new ATOM 0 HB3 GLU A 166 17.070 24.723 5.342 1.00 0.00 H new ATOM 0 HG2 GLU A 166 15.596 22.800 5.024 1.00 0.00 H new ATOM 0 HG3 GLU A 166 16.809 21.995 4.049 1.00 0.00 H new ATOM 2314 N ALA A 167 16.218 22.763 1.735 1.00 0.00 N ATOM 2315 CA ALA A 167 16.413 21.860 0.617 1.00 0.00 C ATOM 2316 C ALA A 167 16.431 22.606 -0.709 1.00 0.00 C ATOM 2317 O ALA A 167 17.206 22.261 -1.599 1.00 0.00 O ATOM 2318 CB ALA A 167 15.338 20.785 0.612 1.00 0.00 C ATOM 0 H ALA A 167 15.357 22.604 2.259 1.00 0.00 H new ATOM 0 HA ALA A 167 17.386 21.384 0.739 1.00 0.00 H new ATOM 0 HB1 ALA A 167 15.498 20.115 -0.233 1.00 0.00 H new ATOM 0 HB2 ALA A 167 15.388 20.216 1.541 1.00 0.00 H new ATOM 0 HB3 ALA A 167 14.357 21.252 0.524 1.00 0.00 H new ATOM 2324 N GLN A 168 15.583 23.636 -0.844 1.00 0.00 N ATOM 2325 CA GLN A 168 15.649 24.494 -2.027 1.00 0.00 C ATOM 2326 C GLN A 168 17.030 25.118 -2.065 1.00 0.00 C ATOM 2327 O GLN A 168 17.750 24.963 -3.051 1.00 0.00 O ATOM 2328 CB GLN A 168 14.581 25.590 -1.968 1.00 0.00 C ATOM 2329 CG GLN A 168 14.822 26.720 -2.948 1.00 0.00 C ATOM 2330 CD GLN A 168 14.661 26.271 -4.374 1.00 0.00 C ATOM 2331 OE1 GLN A 168 15.570 25.753 -4.972 1.00 0.00 O ATOM 2332 NE2 GLN A 168 13.514 26.503 -4.927 1.00 0.00 N ATOM 0 H GLN A 168 14.863 23.888 -0.167 1.00 0.00 H new ATOM 0 HA GLN A 168 15.465 23.904 -2.925 1.00 0.00 H new ATOM 0 HB2 GLN A 168 13.605 25.147 -2.169 1.00 0.00 H new ATOM 0 HB3 GLN A 168 14.545 25.997 -0.958 1.00 0.00 H new ATOM 0 HG2 GLN A 168 14.125 27.533 -2.743 1.00 0.00 H new ATOM 0 HG3 GLN A 168 15.827 27.117 -2.804 1.00 0.00 H new ATOM 0 HE21 GLN A 168 12.768 26.943 -4.389 1.00 0.00 H new ATOM 0 HE22 GLN A 168 13.356 26.245 -5.901 1.00 0.00 H new ATOM 2341 N ARG A 169 17.403 25.818 -1.001 1.00 0.00 N ATOM 2342 CA ARG A 169 18.621 26.618 -0.999 1.00 0.00 C ATOM 2343 C ARG A 169 19.847 25.825 -1.448 1.00 0.00 C ATOM 2344 O ARG A 169 20.573 26.231 -2.363 1.00 0.00 O ATOM 2345 CB ARG A 169 18.863 27.226 0.388 1.00 0.00 C ATOM 2346 CG ARG A 169 17.673 28.007 0.939 1.00 0.00 C ATOM 2347 CD ARG A 169 17.422 29.292 0.164 1.00 0.00 C ATOM 2348 NE ARG A 169 18.418 30.321 0.469 1.00 0.00 N ATOM 2349 CZ ARG A 169 18.271 31.619 0.187 1.00 0.00 C ATOM 2350 NH1 ARG A 169 17.182 32.049 -0.443 1.00 0.00 N ATOM 2351 NH2 ARG A 169 19.212 32.484 0.532 1.00 0.00 N ATOM 0 H ARG A 169 16.878 25.848 -0.127 1.00 0.00 H new ATOM 0 HA ARG A 169 18.473 27.418 -1.724 1.00 0.00 H new ATOM 0 HB2 ARG A 169 19.114 26.427 1.085 1.00 0.00 H new ATOM 0 HB3 ARG A 169 19.727 27.888 0.337 1.00 0.00 H new ATOM 0 HG2 ARG A 169 16.781 27.382 0.901 1.00 0.00 H new ATOM 0 HG3 ARG A 169 17.851 28.246 1.988 1.00 0.00 H new ATOM 0 HD2 ARG A 169 17.437 29.079 -0.905 1.00 0.00 H new ATOM 0 HD3 ARG A 169 16.427 29.669 0.400 1.00 0.00 H new ATOM 0 HE ARG A 169 19.281 30.028 0.927 1.00 0.00 H new ATOM 0 HH11 ARG A 169 16.454 31.387 -0.713 1.00 0.00 H new ATOM 0 HH12 ARG A 169 17.074 33.041 -0.656 1.00 0.00 H new ATOM 0 HH21 ARG A 169 20.051 32.160 1.014 1.00 0.00 H new ATOM 0 HH22 ARG A 169 19.098 33.474 0.316 1.00 0.00 H new ATOM 2365 N GLN A 170 20.063 24.689 -0.797 1.00 0.00 N ATOM 2366 CA GLN A 170 21.208 23.844 -1.083 1.00 0.00 C ATOM 2367 C GLN A 170 21.185 23.304 -2.513 1.00 0.00 C ATOM 2368 O GLN A 170 22.236 23.144 -3.139 1.00 0.00 O ATOM 2369 CB GLN A 170 21.305 22.692 -0.077 1.00 0.00 C ATOM 2370 CG GLN A 170 20.104 21.758 -0.079 1.00 0.00 C ATOM 2371 CD GLN A 170 20.213 20.650 0.950 1.00 0.00 C ATOM 2372 OE1 GLN A 170 19.689 19.555 0.756 1.00 0.00 O ATOM 2373 NE2 GLN A 170 20.883 20.925 2.054 1.00 0.00 N ATOM 0 H GLN A 170 19.453 24.332 -0.062 1.00 0.00 H new ATOM 0 HA GLN A 170 22.095 24.470 -0.985 1.00 0.00 H new ATOM 0 HB2 GLN A 170 22.202 22.112 -0.292 1.00 0.00 H new ATOM 0 HB3 GLN A 170 21.426 23.108 0.923 1.00 0.00 H new ATOM 0 HG2 GLN A 170 19.200 22.337 0.113 1.00 0.00 H new ATOM 0 HG3 GLN A 170 19.996 21.317 -1.070 1.00 0.00 H new ATOM 0 HE21 GLN A 170 21.304 21.846 2.179 1.00 0.00 H new ATOM 0 HE22 GLN A 170 20.979 20.217 2.782 1.00 0.00 H new ATOM 2382 N ALA A 171 19.985 23.032 -3.025 1.00 0.00 N ATOM 2383 CA ALA A 171 19.829 22.529 -4.378 1.00 0.00 C ATOM 2384 C ALA A 171 20.239 23.574 -5.409 1.00 0.00 C ATOM 2385 O ALA A 171 20.949 23.257 -6.366 1.00 0.00 O ATOM 2386 CB ALA A 171 18.402 22.075 -4.613 1.00 0.00 C ATOM 0 H ALA A 171 19.109 23.154 -2.517 1.00 0.00 H new ATOM 0 HA ALA A 171 20.491 21.671 -4.496 1.00 0.00 H new ATOM 0 HB1 ALA A 171 18.302 21.701 -5.632 1.00 0.00 H new ATOM 0 HB2 ALA A 171 18.152 21.281 -3.909 1.00 0.00 H new ATOM 0 HB3 ALA A 171 17.724 22.916 -4.467 1.00 0.00 H new ATOM 2392 N GLU A 172 19.804 24.821 -5.210 1.00 0.00 N ATOM 2393 CA GLU A 172 20.162 25.907 -6.126 1.00 0.00 C ATOM 2394 C GLU A 172 21.669 26.114 -6.143 1.00 0.00 C ATOM 2395 O GLU A 172 22.283 26.248 -7.210 1.00 0.00 O ATOM 2396 CB GLU A 172 19.468 27.213 -5.740 1.00 0.00 C ATOM 2397 CG GLU A 172 17.961 27.186 -5.897 1.00 0.00 C ATOM 2398 CD GLU A 172 17.325 28.532 -5.636 1.00 0.00 C ATOM 2399 OE1 GLU A 172 17.261 28.950 -4.466 1.00 0.00 O ATOM 2400 OE2 GLU A 172 16.890 29.198 -6.611 1.00 0.00 O ATOM 0 H GLU A 172 19.209 25.102 -4.431 1.00 0.00 H new ATOM 0 HA GLU A 172 19.826 25.620 -7.122 1.00 0.00 H new ATOM 0 HB2 GLU A 172 19.710 27.447 -4.703 1.00 0.00 H new ATOM 0 HB3 GLU A 172 19.871 28.020 -6.352 1.00 0.00 H new ATOM 0 HG2 GLU A 172 17.710 26.860 -6.906 1.00 0.00 H new ATOM 0 HG3 GLU A 172 17.541 26.451 -5.211 1.00 0.00 H new ATOM 2407 N ALA A 173 22.264 26.126 -4.955 1.00 0.00 N ATOM 2408 CA ALA A 173 23.701 26.290 -4.820 1.00 0.00 C ATOM 2409 C ALA A 173 24.435 25.149 -5.516 1.00 0.00 C ATOM 2410 O ALA A 173 25.446 25.364 -6.186 1.00 0.00 O ATOM 2411 CB ALA A 173 24.090 26.357 -3.350 1.00 0.00 C ATOM 0 H ALA A 173 21.768 26.023 -4.070 1.00 0.00 H new ATOM 0 HA ALA A 173 23.990 27.226 -5.297 1.00 0.00 H new ATOM 0 HB1 ALA A 173 25.170 26.480 -3.265 1.00 0.00 H new ATOM 0 HB2 ALA A 173 23.590 27.204 -2.880 1.00 0.00 H new ATOM 0 HB3 ALA A 173 23.789 25.435 -2.852 1.00 0.00 H new ATOM 2417 N LYS A 174 23.899 23.941 -5.376 1.00 0.00 N ATOM 2418 CA LYS A 174 24.487 22.757 -5.985 1.00 0.00 C ATOM 2419 C LYS A 174 24.407 22.820 -7.508 1.00 0.00 C ATOM 2420 O LYS A 174 25.406 22.609 -8.200 1.00 0.00 O ATOM 2421 CB LYS A 174 23.787 21.493 -5.487 1.00 0.00 C ATOM 2422 CG LYS A 174 24.256 20.233 -6.186 1.00 0.00 C ATOM 2423 CD LYS A 174 23.454 19.021 -5.765 1.00 0.00 C ATOM 2424 CE LYS A 174 23.875 17.798 -6.552 1.00 0.00 C ATOM 2425 NZ LYS A 174 23.102 16.595 -6.168 1.00 0.00 N ATOM 0 H LYS A 174 23.050 23.757 -4.841 1.00 0.00 H new ATOM 0 HA LYS A 174 25.537 22.725 -5.694 1.00 0.00 H new ATOM 0 HB2 LYS A 174 23.957 21.390 -4.415 1.00 0.00 H new ATOM 0 HB3 LYS A 174 22.712 21.601 -5.630 1.00 0.00 H new ATOM 0 HG2 LYS A 174 24.175 20.365 -7.265 1.00 0.00 H new ATOM 0 HG3 LYS A 174 25.310 20.066 -5.964 1.00 0.00 H new ATOM 0 HD2 LYS A 174 23.594 18.839 -4.699 1.00 0.00 H new ATOM 0 HD3 LYS A 174 22.392 19.211 -5.919 1.00 0.00 H new ATOM 0 HE2 LYS A 174 23.742 17.989 -7.617 1.00 0.00 H new ATOM 0 HE3 LYS A 174 24.937 17.612 -6.392 1.00 0.00 H new ATOM 0 HZ1 LYS A 174 23.423 15.782 -6.731 1.00 0.00 H new ATOM 0 HZ2 LYS A 174 23.249 16.396 -5.158 1.00 0.00 H new ATOM 0 HZ3 LYS A 174 22.091 16.761 -6.345 1.00 0.00 H new ATOM 2439 N ALA A 175 23.216 23.124 -8.019 1.00 0.00 N ATOM 2440 CA ALA A 175 22.977 23.185 -9.461 1.00 0.00 C ATOM 2441 C ALA A 175 23.928 24.157 -10.132 1.00 0.00 C ATOM 2442 O ALA A 175 24.432 23.903 -11.232 1.00 0.00 O ATOM 2443 CB ALA A 175 21.534 23.578 -9.739 1.00 0.00 C ATOM 0 H ALA A 175 22.395 23.334 -7.451 1.00 0.00 H new ATOM 0 HA ALA A 175 23.160 22.194 -9.877 1.00 0.00 H new ATOM 0 HB1 ALA A 175 21.369 23.620 -10.816 1.00 0.00 H new ATOM 0 HB2 ALA A 175 20.864 22.840 -9.298 1.00 0.00 H new ATOM 0 HB3 ALA A 175 21.333 24.557 -9.303 1.00 0.00 H new ATOM 2449 N LYS A 176 24.181 25.265 -9.467 1.00 0.00 N ATOM 2450 CA LYS A 176 25.078 26.265 -9.976 1.00 0.00 C ATOM 2451 C LYS A 176 26.535 25.808 -9.840 1.00 0.00 C ATOM 2452 O LYS A 176 27.333 25.990 -10.753 1.00 0.00 O ATOM 2453 CB LYS A 176 24.826 27.606 -9.260 1.00 0.00 C ATOM 2454 CG LYS A 176 25.989 28.586 -9.313 1.00 0.00 C ATOM 2455 CD LYS A 176 26.890 28.444 -8.090 1.00 0.00 C ATOM 2456 CE LYS A 176 26.195 28.908 -6.815 1.00 0.00 C ATOM 2457 NZ LYS A 176 25.777 30.331 -6.891 1.00 0.00 N ATOM 0 H LYS A 176 23.769 25.491 -8.562 1.00 0.00 H new ATOM 0 HA LYS A 176 24.888 26.410 -11.039 1.00 0.00 H new ATOM 0 HB2 LYS A 176 23.950 28.079 -9.703 1.00 0.00 H new ATOM 0 HB3 LYS A 176 24.586 27.405 -8.216 1.00 0.00 H new ATOM 0 HG2 LYS A 176 26.571 28.414 -10.218 1.00 0.00 H new ATOM 0 HG3 LYS A 176 25.606 29.605 -9.369 1.00 0.00 H new ATOM 0 HD2 LYS A 176 27.192 27.402 -7.980 1.00 0.00 H new ATOM 0 HD3 LYS A 176 27.800 29.025 -8.240 1.00 0.00 H new ATOM 0 HE2 LYS A 176 25.321 28.283 -6.632 1.00 0.00 H new ATOM 0 HE3 LYS A 176 26.867 28.773 -5.967 1.00 0.00 H new ATOM 0 HZ1 LYS A 176 25.578 30.686 -5.934 1.00 0.00 H new ATOM 0 HZ2 LYS A 176 26.540 30.895 -7.318 1.00 0.00 H new ATOM 0 HZ3 LYS A 176 24.920 30.410 -7.475 1.00 0.00 H new ATOM 2471 N ALA A 177 26.861 25.195 -8.709 1.00 0.00 N ATOM 2472 CA ALA A 177 28.223 24.726 -8.448 1.00 0.00 C ATOM 2473 C ALA A 177 28.681 23.725 -9.501 1.00 0.00 C ATOM 2474 O ALA A 177 29.831 23.759 -9.936 1.00 0.00 O ATOM 2475 CB ALA A 177 28.325 24.121 -7.054 1.00 0.00 C ATOM 0 H ALA A 177 26.201 25.009 -7.954 1.00 0.00 H new ATOM 0 HA ALA A 177 28.885 25.590 -8.502 1.00 0.00 H new ATOM 0 HB1 ALA A 177 29.345 23.779 -6.880 1.00 0.00 H new ATOM 0 HB2 ALA A 177 28.063 24.874 -6.311 1.00 0.00 H new ATOM 0 HB3 ALA A 177 27.640 23.277 -6.973 1.00 0.00 H new ATOM 2481 N GLU A 178 27.775 22.848 -9.921 1.00 0.00 N ATOM 2482 CA GLU A 178 28.089 21.855 -10.943 1.00 0.00 C ATOM 2483 C GLU A 178 28.393 22.541 -12.277 1.00 0.00 C ATOM 2484 O GLU A 178 29.201 22.054 -13.071 1.00 0.00 O ATOM 2485 CB GLU A 178 26.931 20.864 -11.110 1.00 0.00 C ATOM 2486 CG GLU A 178 26.581 20.102 -9.839 1.00 0.00 C ATOM 2487 CD GLU A 178 25.497 19.065 -10.054 1.00 0.00 C ATOM 2488 OE1 GLU A 178 24.377 19.441 -10.445 1.00 0.00 O ATOM 2489 OE2 GLU A 178 25.768 17.863 -9.842 1.00 0.00 O ATOM 0 H GLU A 178 26.818 22.804 -9.570 1.00 0.00 H new ATOM 0 HA GLU A 178 28.972 21.303 -10.622 1.00 0.00 H new ATOM 0 HB2 GLU A 178 26.049 21.406 -11.451 1.00 0.00 H new ATOM 0 HB3 GLU A 178 27.188 20.149 -11.891 1.00 0.00 H new ATOM 0 HG2 GLU A 178 27.476 19.611 -9.457 1.00 0.00 H new ATOM 0 HG3 GLU A 178 26.255 20.809 -9.076 1.00 0.00 H new ATOM 2496 N ALA A 179 27.752 23.685 -12.500 1.00 0.00 N ATOM 2497 CA ALA A 179 27.939 24.455 -13.721 1.00 0.00 C ATOM 2498 C ALA A 179 29.263 25.206 -13.698 1.00 0.00 C ATOM 2499 O ALA A 179 29.934 25.339 -14.719 1.00 0.00 O ATOM 2500 CB ALA A 179 26.789 25.432 -13.907 1.00 0.00 C ATOM 0 H ALA A 179 27.092 24.101 -11.842 1.00 0.00 H new ATOM 0 HA ALA A 179 27.956 23.759 -14.560 1.00 0.00 H new ATOM 0 HB1 ALA A 179 26.940 26.002 -14.824 1.00 0.00 H new ATOM 0 HB2 ALA A 179 25.851 24.881 -13.973 1.00 0.00 H new ATOM 0 HB3 ALA A 179 26.750 26.114 -13.058 1.00 0.00 H new ATOM 2506 N GLU A 180 29.629 25.711 -12.532 1.00 0.00 N ATOM 2507 CA GLU A 180 30.879 26.450 -12.379 1.00 0.00 C ATOM 2508 C GLU A 180 32.072 25.503 -12.393 1.00 0.00 C ATOM 2509 O GLU A 180 33.195 25.899 -12.702 1.00 0.00 O ATOM 2510 CB GLU A 180 30.865 27.246 -11.083 1.00 0.00 C ATOM 2511 CG GLU A 180 29.581 28.015 -10.861 1.00 0.00 C ATOM 2512 CD GLU A 180 29.760 29.189 -9.931 1.00 0.00 C ATOM 2513 OE1 GLU A 180 30.130 28.977 -8.763 1.00 0.00 O ATOM 2514 OE2 GLU A 180 29.518 30.331 -10.362 1.00 0.00 O ATOM 0 H GLU A 180 29.081 25.625 -11.676 1.00 0.00 H new ATOM 0 HA GLU A 180 30.972 27.138 -13.219 1.00 0.00 H new ATOM 0 HB2 GLU A 180 31.021 26.565 -10.246 1.00 0.00 H new ATOM 0 HB3 GLU A 180 31.702 27.945 -11.086 1.00 0.00 H new ATOM 0 HG2 GLU A 180 29.205 28.370 -11.820 1.00 0.00 H new ATOM 0 HG3 GLU A 180 28.826 27.344 -10.451 1.00 0.00 H new ATOM 2521 N ALA A 181 31.815 24.258 -12.050 1.00 0.00 N ATOM 2522 CA ALA A 181 32.849 23.225 -12.033 1.00 0.00 C ATOM 2523 C ALA A 181 33.155 22.721 -13.445 1.00 0.00 C ATOM 2524 O ALA A 181 34.145 22.013 -13.663 1.00 0.00 O ATOM 2525 CB ALA A 181 32.415 22.071 -11.157 1.00 0.00 C ATOM 0 H ALA A 181 30.890 23.927 -11.775 1.00 0.00 H new ATOM 0 HA ALA A 181 33.759 23.667 -11.626 1.00 0.00 H new ATOM 0 HB1 ALA A 181 33.192 21.307 -11.151 1.00 0.00 H new ATOM 0 HB2 ALA A 181 32.249 22.428 -10.141 1.00 0.00 H new ATOM 0 HB3 ALA A 181 31.491 21.645 -11.547 1.00 0.00 H new ATOM 2531 N LEU A 182 32.295 23.074 -14.394 1.00 0.00 N ATOM 2532 CA LEU A 182 32.460 22.668 -15.792 1.00 0.00 C ATOM 2533 C LEU A 182 33.746 23.227 -16.398 1.00 0.00 C ATOM 2534 O LEU A 182 34.420 24.074 -15.805 1.00 0.00 O ATOM 2535 CB LEU A 182 31.262 23.113 -16.632 1.00 0.00 C ATOM 2536 CG LEU A 182 29.929 22.440 -16.313 1.00 0.00 C ATOM 2537 CD1 LEU A 182 28.815 23.060 -17.136 1.00 0.00 C ATOM 2538 CD2 LEU A 182 30.011 20.945 -16.576 1.00 0.00 C ATOM 0 H LEU A 182 31.468 23.646 -14.222 1.00 0.00 H new ATOM 0 HA LEU A 182 32.523 21.580 -15.802 1.00 0.00 H new ATOM 0 HB2 LEU A 182 31.140 24.189 -16.512 1.00 0.00 H new ATOM 0 HB3 LEU A 182 31.494 22.934 -17.682 1.00 0.00 H new ATOM 0 HG LEU A 182 29.709 22.593 -15.257 1.00 0.00 H new ATOM 0 HD11 LEU A 182 27.871 22.570 -16.898 1.00 0.00 H new ATOM 0 HD12 LEU A 182 28.741 24.123 -16.906 1.00 0.00 H new ATOM 0 HD13 LEU A 182 29.032 22.933 -18.197 1.00 0.00 H new ATOM 0 HD21 LEU A 182 29.052 20.482 -16.343 1.00 0.00 H new ATOM 0 HD22 LEU A 182 30.252 20.773 -17.625 1.00 0.00 H new ATOM 0 HD23 LEU A 182 30.787 20.507 -15.949 1.00 0.00 H new ATOM 2550 N ARG A 183 34.071 22.748 -17.586 1.00 0.00 N ATOM 2551 CA ARG A 183 35.268 23.172 -18.288 1.00 0.00 C ATOM 2552 C ARG A 183 34.956 24.318 -19.239 1.00 0.00 C ATOM 2553 O ARG A 183 34.578 24.044 -20.397 1.00 0.00 O ATOM 2554 CB ARG A 183 35.863 21.998 -19.063 1.00 0.00 C ATOM 2555 CG ARG A 183 36.390 20.875 -18.188 1.00 0.00 C ATOM 2556 CD ARG A 183 36.777 19.665 -19.022 1.00 0.00 C ATOM 2557 NE ARG A 183 37.699 20.015 -20.108 1.00 0.00 N ATOM 2558 CZ ARG A 183 38.269 19.127 -20.926 1.00 0.00 C ATOM 2559 NH1 ARG A 183 38.026 17.832 -20.777 1.00 0.00 N ATOM 2560 NH2 ARG A 183 39.078 19.540 -21.891 1.00 0.00 N ATOM 2561 OXT ARG A 183 35.079 25.486 -18.826 1.00 0.00 O ATOM 0 H ARG A 183 33.514 22.057 -18.089 1.00 0.00 H new ATOM 0 HA ARG A 183 35.994 23.521 -17.553 1.00 0.00 H new ATOM 0 HB2 ARG A 183 35.102 21.596 -19.731 1.00 0.00 H new ATOM 0 HB3 ARG A 183 36.675 22.366 -19.690 1.00 0.00 H new ATOM 0 HG2 ARG A 183 37.256 21.224 -17.625 1.00 0.00 H new ATOM 0 HG3 ARG A 183 35.630 20.590 -17.460 1.00 0.00 H new ATOM 0 HD2 ARG A 183 37.241 18.916 -18.380 1.00 0.00 H new ATOM 0 HD3 ARG A 183 35.879 19.212 -19.442 1.00 0.00 H new ATOM 0 HE ARG A 183 37.919 21.001 -20.247 1.00 0.00 H new ATOM 0 HH11 ARG A 183 37.402 17.512 -20.036 1.00 0.00 H new ATOM 0 HH12 ARG A 183 38.463 17.156 -21.403 1.00 0.00 H new ATOM 0 HH21 ARG A 183 39.265 20.536 -22.008 1.00 0.00 H new ATOM 0 HH22 ARG A 183 39.514 18.862 -22.516 1.00 0.00 H new TER 2575 ARG A 183