USER MOD reduce.3.24.130724 H: found=0, std=0, add=1162, rem=0, adj=37 USER MOD reduce.3.24.130724 removed 984 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 76 THR OG1 : rot 180:sc= 0.0158 USER MOD Set 1.2: A 117 TYR OH : rot 120:sc= -0.261 USER MOD Set 2.1: A 58 SER OG : rot -77:sc= 0.619 USER MOD Set 2.2: A 120 ASN : amide:sc= -0.967 K(o=-0.35,f=-4.2!) USER MOD Set 3.1: A 45 SER OG : rot 180:sc= 0 USER MOD Set 3.2: A 47 THR OG1 : rot 180:sc= 0 USER MOD Single : A 21 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 25 ASN : amide:sc= -1.68 K(o=-1.7,f=-3.7!) USER MOD Single : A 27 THR OG1 : rot 180:sc= 0.275 USER MOD Single : A 35 HIS : no HD1:sc= -1.01 K(o=-1,f=-2.3) USER MOD Single : A 38 LYS NZ :NH3+ -160:sc= -0.0707 (180deg=-0.79) USER MOD Single : A 39 ASN : amide:sc=-0.00687 K(o=-0.0069,f=-4.4!) USER MOD Single : A 42 TYR OH : rot 180:sc= 0.515 USER MOD Single : A 43 SER OG : rot 180:sc= 0 USER MOD Single : A 54 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 57 ASN : amide:sc= 0.0509 K(o=0.051,f=-2.9!) USER MOD Single : A 59 THR OG1 : rot 180:sc= 0 USER MOD Single : A 62 THR OG1 : rot 180:sc= -1.46 USER MOD Single : A 63 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 65 GLN : amide:sc= -1.03 K(o=-1,f=-2.7) USER MOD Single : A 66 MET CE :methyl 150:sc= -2.04 (180deg=-4.89!) USER MOD Single : A 68 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 71 SER OG : rot -38:sc= 0.163 USER MOD Single : A 79 TYR OH : rot 180:sc= 0 USER MOD Single : A 85 HIS : no HD1:sc= -0.417 X(o=-0.42,f=-0.62) USER MOD Single : A 92 HIS : no HD1:sc= -0.131 X(o=-0.13,f=0) USER MOD Single : A 94 ASN : amide:sc= -1.27 X(o=-1.3,f=-1.8) USER MOD Single : A 95 SER OG : rot 180:sc= 0 USER MOD Single : A 100 ASN : amide:sc= -3.13 K(o=-3.1,f=-4.5!) USER MOD Single : A 101 ASN : amide:sc= -0.811 K(o=-0.81,f=-2.8!) USER MOD Single : A 102 THR OG1 : rot 180:sc= 0 USER MOD Single : A 105 TYR OH : rot 180:sc= 0 USER MOD Single : A 108 THR OG1 : rot -54:sc= 0.913 USER MOD Single : A 109 SER OG : rot 180:sc= 0 USER MOD Single : A 110 ASN : amide:sc= -1.5 X(o=-1.5,f=-1.9) USER MOD Single : A 111 THR OG1 : rot 180:sc= 0 USER MOD Single : A 112 SER OG : rot 15:sc= 0.207 USER MOD Single : A 113 GLN : amide:sc= -0.0468 K(o=-0.047,f=-2.7!) USER MOD Single : A 114 TYR OH : rot 180:sc= 0 USER MOD Single : A 116 THR OG1 : rot -140:sc= -1.54 USER MOD Single : A 122 SER OG : rot 180:sc= 0 USER MOD Single : A 130 THR OG1 : rot 180:sc= -0.287 USER MOD Single : A 131 SER OG : rot -110:sc= -0.767 USER MOD Single : A 133 THR OG1 : rot 180:sc= 0 USER MOD Single : A 137 ASN : amide:sc= -0.808 X(o=-0.81,f=-0.83) USER MOD Single : A 144 THR OG1 : rot 180:sc= 0 USER MOD Single : A 146 THR OG1 : rot 180:sc= 0 USER MOD Single : A 149 ASN : amide:sc= -0.473 X(o=-0.47,f=-0.64) USER MOD Single : A 153 THR OG1 : rot 180:sc= 0.237 USER MOD Single : A 155 TYR OH : rot 180:sc= 0 USER MOD Single : A 157 GLN : amide:sc= -1.58 X(o=-1.6,f=-1.8!) USER MOD Single : A 158 LYS NZ :NH3+ 169:sc= 0 (180deg=-0.112) USER MOD Single : A 161 TYR OH : rot 180:sc= 0 USER MOD Single : A 163 THR OG1 : rot 180:sc=-0.00167 USER MOD Single : A 164 ASN : amide:sc= 0.00103 X(o=0.001,f=0) USER MOD Single : A 169 TYR OH : rot 180:sc= 0 USER MOD Single : A 171 SER OG : rot -46:sc= 0.278 USER MOD Single : A 172 ASN : amide:sc= -0.266 X(o=-0.27,f=-0.66) USER MOD Single : A 174 THR OG1 : rot 180:sc= 0.0328 USER MOD ----------------------------------------------------------------- ATOM 1 N GLN A 21 7.340 -12.267 6.332 1.00 0.00 N ATOM 2 CA GLN A 21 8.042 -11.394 5.398 1.00 0.00 C ATOM 3 C GLN A 21 7.115 -10.943 4.273 1.00 0.00 C ATOM 4 O GLN A 21 6.786 -11.722 3.379 1.00 0.00 O ATOM 5 CB GLN A 21 9.261 -12.110 4.817 1.00 0.00 C ATOM 6 CG GLN A 21 10.361 -11.165 4.362 1.00 0.00 C ATOM 7 CD GLN A 21 11.243 -10.702 5.506 1.00 0.00 C ATOM 8 OE1 GLN A 21 11.095 -9.587 6.006 1.00 0.00 O ATOM 9 NE2 GLN A 21 12.166 -11.558 5.927 1.00 0.00 N ATOM 0 HA GLN A 21 8.375 -10.511 5.944 1.00 0.00 H new ATOM 0 HB2 GLN A 21 9.665 -12.790 5.567 1.00 0.00 H new ATOM 0 HB3 GLN A 21 8.945 -12.720 3.971 1.00 0.00 H new ATOM 0 HG2 GLN A 21 10.976 -11.663 3.613 1.00 0.00 H new ATOM 0 HG3 GLN A 21 9.912 -10.297 3.880 1.00 0.00 H new ATOM 0 HE21 GLN A 21 12.254 -12.472 5.484 1.00 0.00 H new ATOM 0 HE22 GLN A 21 12.788 -11.301 6.694 1.00 0.00 H new ATOM 16 N ILE A 22 6.700 -9.683 4.325 1.00 0.00 N ATOM 17 CA ILE A 22 5.812 -9.129 3.310 1.00 0.00 C ATOM 18 C ILE A 22 6.464 -7.954 2.590 1.00 0.00 C ATOM 19 O ILE A 22 7.147 -7.136 3.208 1.00 0.00 O ATOM 20 CB ILE A 22 4.477 -8.664 3.922 1.00 0.00 C ATOM 21 CG1 ILE A 22 3.675 -9.866 4.425 1.00 0.00 C ATOM 22 CG2 ILE A 22 3.672 -7.874 2.900 1.00 0.00 C ATOM 23 CD1 ILE A 22 3.239 -10.806 3.322 1.00 0.00 C ATOM 0 H ILE A 22 6.964 -9.026 5.059 1.00 0.00 H new ATOM 0 HA ILE A 22 5.616 -9.927 2.594 1.00 0.00 H new ATOM 0 HB ILE A 22 4.691 -8.013 4.770 1.00 0.00 H new ATOM 0 HG12 ILE A 22 4.278 -10.419 5.145 1.00 0.00 H new ATOM 0 HG13 ILE A 22 2.793 -9.508 4.956 1.00 0.00 H new ATOM 0 HG21 ILE A 22 2.732 -7.552 3.347 1.00 0.00 H new ATOM 0 HG22 ILE A 22 4.242 -7.000 2.585 1.00 0.00 H new ATOM 0 HG23 ILE A 22 3.465 -8.503 2.034 1.00 0.00 H new ATOM 0 HD11 ILE A 22 2.676 -11.634 3.751 1.00 0.00 H new ATOM 0 HD12 ILE A 22 2.610 -10.268 2.613 1.00 0.00 H new ATOM 0 HD13 ILE A 22 4.117 -11.194 2.806 1.00 0.00 H new ATOM 34 N ASP A 23 6.250 -7.876 1.282 1.00 0.00 N ATOM 35 CA ASP A 23 6.815 -6.799 0.477 1.00 0.00 C ATOM 36 C ASP A 23 5.718 -6.028 -0.249 1.00 0.00 C ATOM 37 O ASP A 23 4.665 -6.581 -0.569 1.00 0.00 O ATOM 38 CB ASP A 23 7.815 -7.361 -0.535 1.00 0.00 C ATOM 39 CG ASP A 23 9.028 -6.467 -0.710 1.00 0.00 C ATOM 40 OD1 ASP A 23 9.962 -6.567 0.111 1.00 0.00 O ATOM 41 OD2 ASP A 23 9.040 -5.666 -1.669 1.00 0.00 O ATOM 0 H ASP A 23 5.689 -8.546 0.756 1.00 0.00 H new ATOM 0 HA ASP A 23 7.333 -6.113 1.147 1.00 0.00 H new ATOM 0 HB2 ASP A 23 8.140 -8.349 -0.210 1.00 0.00 H new ATOM 0 HB3 ASP A 23 7.320 -7.489 -1.498 1.00 0.00 H new ATOM 45 N LEU A 24 5.969 -4.749 -0.502 1.00 0.00 N ATOM 46 CA LEU A 24 5.000 -3.900 -1.189 1.00 0.00 C ATOM 47 C LEU A 24 5.706 -2.850 -2.042 1.00 0.00 C ATOM 48 O LEU A 24 6.932 -2.759 -2.043 1.00 0.00 O ATOM 49 CB LEU A 24 4.082 -3.217 -0.175 1.00 0.00 C ATOM 50 CG LEU A 24 3.173 -4.141 0.636 1.00 0.00 C ATOM 51 CD1 LEU A 24 3.777 -4.420 2.003 1.00 0.00 C ATOM 52 CD2 LEU A 24 1.785 -3.534 0.778 1.00 0.00 C ATOM 0 H LEU A 24 6.835 -4.276 -0.242 1.00 0.00 H new ATOM 0 HA LEU A 24 4.400 -4.531 -1.845 1.00 0.00 H new ATOM 0 HB2 LEU A 24 4.700 -2.648 0.519 1.00 0.00 H new ATOM 0 HB3 LEU A 24 3.456 -2.500 -0.707 1.00 0.00 H new ATOM 0 HG LEU A 24 3.081 -5.087 0.103 1.00 0.00 H new ATOM 0 HD11 LEU A 24 3.116 -5.079 2.565 1.00 0.00 H new ATOM 0 HD12 LEU A 24 4.748 -4.899 1.881 1.00 0.00 H new ATOM 0 HD13 LEU A 24 3.900 -3.482 2.545 1.00 0.00 H new ATOM 0 HD21 LEU A 24 1.152 -4.205 1.358 1.00 0.00 H new ATOM 0 HD22 LEU A 24 1.858 -2.574 1.288 1.00 0.00 H new ATOM 0 HD23 LEU A 24 1.349 -3.388 -0.210 1.00 0.00 H new ATOM 63 N ASN A 25 4.920 -2.058 -2.763 1.00 0.00 N ATOM 64 CA ASN A 25 5.469 -1.012 -3.620 1.00 0.00 C ATOM 65 C ASN A 25 4.514 0.175 -3.709 1.00 0.00 C ATOM 66 O ASN A 25 3.295 0.008 -3.662 1.00 0.00 O ATOM 67 CB ASN A 25 5.748 -1.564 -5.019 1.00 0.00 C ATOM 68 CG ASN A 25 6.335 -2.961 -4.984 1.00 0.00 C ATOM 69 OD1 ASN A 25 7.553 -3.136 -5.011 1.00 0.00 O ATOM 70 ND2 ASN A 25 5.468 -3.965 -4.923 1.00 0.00 N ATOM 0 H ASN A 25 3.902 -2.120 -2.772 1.00 0.00 H new ATOM 0 HA ASN A 25 6.405 -0.670 -3.179 1.00 0.00 H new ATOM 0 HB2 ASN A 25 4.821 -1.577 -5.593 1.00 0.00 H new ATOM 0 HB3 ASN A 25 6.436 -0.897 -5.539 1.00 0.00 H new ATOM 0 HD21 ASN A 25 5.804 -4.928 -4.897 1.00 0.00 H new ATOM 0 HD22 ASN A 25 4.466 -3.773 -4.903 1.00 0.00 H new ATOM 76 N ILE A 26 5.078 1.371 -3.838 1.00 0.00 N ATOM 77 CA ILE A 26 4.276 2.585 -3.937 1.00 0.00 C ATOM 78 C ILE A 26 4.568 3.333 -5.233 1.00 0.00 C ATOM 79 O ILE A 26 5.711 3.704 -5.505 1.00 0.00 O ATOM 80 CB ILE A 26 4.532 3.526 -2.744 1.00 0.00 C ATOM 81 CG1 ILE A 26 4.589 2.728 -1.441 1.00 0.00 C ATOM 82 CG2 ILE A 26 3.451 4.594 -2.672 1.00 0.00 C ATOM 83 CD1 ILE A 26 3.347 1.904 -1.179 1.00 0.00 C ATOM 0 H ILE A 26 6.085 1.526 -3.876 1.00 0.00 H new ATOM 0 HA ILE A 26 3.231 2.275 -3.928 1.00 0.00 H new ATOM 0 HB ILE A 26 5.493 4.019 -2.887 1.00 0.00 H new ATOM 0 HG12 ILE A 26 5.455 2.066 -1.468 1.00 0.00 H new ATOM 0 HG13 ILE A 26 4.740 3.417 -0.610 1.00 0.00 H new ATOM 0 HG21 ILE A 26 3.645 5.251 -1.824 1.00 0.00 H new ATOM 0 HG22 ILE A 26 3.455 5.178 -3.592 1.00 0.00 H new ATOM 0 HG23 ILE A 26 2.478 4.119 -2.547 1.00 0.00 H new ATOM 0 HD11 ILE A 26 3.459 1.365 -0.238 1.00 0.00 H new ATOM 0 HD12 ILE A 26 2.480 2.562 -1.119 1.00 0.00 H new ATOM 0 HD13 ILE A 26 3.206 1.190 -1.991 1.00 0.00 H new ATOM 94 N THR A 27 3.528 3.555 -6.030 1.00 0.00 N ATOM 95 CA THR A 27 3.671 4.260 -7.297 1.00 0.00 C ATOM 96 C THR A 27 3.732 5.768 -7.083 1.00 0.00 C ATOM 97 O THR A 27 3.787 6.243 -5.949 1.00 0.00 O ATOM 98 CB THR A 27 2.511 3.935 -8.256 1.00 0.00 C ATOM 99 OG1 THR A 27 2.836 4.366 -9.582 1.00 0.00 O ATOM 100 CG2 THR A 27 1.226 4.610 -7.799 1.00 0.00 C ATOM 0 H THR A 27 2.576 3.256 -5.820 1.00 0.00 H new ATOM 0 HA THR A 27 4.606 3.921 -7.743 1.00 0.00 H new ATOM 0 HB THR A 27 2.358 2.856 -8.253 1.00 0.00 H new ATOM 0 HG1 THR A 27 2.094 4.154 -10.186 1.00 0.00 H new ATOM 0 HG21 THR A 27 0.421 4.366 -8.492 1.00 0.00 H new ATOM 0 HG22 THR A 27 0.965 4.258 -6.801 1.00 0.00 H new ATOM 0 HG23 THR A 27 1.371 5.690 -7.777 1.00 0.00 H new ATOM 108 N CYS A 28 3.719 6.518 -8.180 1.00 0.00 N ATOM 109 CA CYS A 28 3.773 7.973 -8.113 1.00 0.00 C ATOM 110 C CYS A 28 2.624 8.521 -7.271 1.00 0.00 C ATOM 111 O CYS A 28 1.503 8.015 -7.326 1.00 0.00 O ATOM 112 CB CYS A 28 3.718 8.572 -9.521 1.00 0.00 C ATOM 113 SG CYS A 28 4.967 7.900 -10.663 1.00 0.00 S ATOM 0 H CYS A 28 3.671 6.141 -9.127 1.00 0.00 H new ATOM 0 HA CYS A 28 4.714 8.256 -7.641 1.00 0.00 H new ATOM 0 HB2 CYS A 28 2.727 8.398 -9.940 1.00 0.00 H new ATOM 0 HB3 CYS A 28 3.849 9.652 -9.450 1.00 0.00 H new ATOM 117 N ARG A 29 2.912 9.559 -6.491 1.00 0.00 N ATOM 118 CA ARG A 29 1.904 10.175 -5.637 1.00 0.00 C ATOM 119 C ARG A 29 1.077 11.191 -6.419 1.00 0.00 C ATOM 120 O ARG A 29 1.573 12.252 -6.798 1.00 0.00 O ATOM 121 CB ARG A 29 2.569 10.856 -4.439 1.00 0.00 C ATOM 122 CG ARG A 29 3.238 9.884 -3.481 1.00 0.00 C ATOM 123 CD ARG A 29 3.995 10.616 -2.383 1.00 0.00 C ATOM 124 NE ARG A 29 4.599 9.693 -1.426 1.00 0.00 N ATOM 125 CZ ARG A 29 5.595 10.027 -0.613 1.00 0.00 C ATOM 126 NH1 ARG A 29 6.097 11.254 -0.641 1.00 0.00 N ATOM 127 NH2 ARG A 29 6.092 9.132 0.231 1.00 0.00 N ATOM 0 H ARG A 29 3.835 9.990 -6.433 1.00 0.00 H new ATOM 0 HA ARG A 29 1.238 9.390 -5.277 1.00 0.00 H new ATOM 0 HB2 ARG A 29 3.313 11.566 -4.802 1.00 0.00 H new ATOM 0 HB3 ARG A 29 1.819 11.430 -3.896 1.00 0.00 H new ATOM 0 HG2 ARG A 29 2.485 9.235 -3.035 1.00 0.00 H new ATOM 0 HG3 ARG A 29 3.925 9.242 -4.033 1.00 0.00 H new ATOM 0 HD2 ARG A 29 4.773 11.235 -2.830 1.00 0.00 H new ATOM 0 HD3 ARG A 29 3.315 11.287 -1.859 1.00 0.00 H new ATOM 0 HE ARG A 29 4.237 8.741 -1.379 1.00 0.00 H new ATOM 0 HH11 ARG A 29 5.718 11.945 -1.288 1.00 0.00 H new ATOM 0 HH12 ARG A 29 6.862 11.507 -0.015 1.00 0.00 H new ATOM 0 HH21 ARG A 29 5.709 8.187 0.256 1.00 0.00 H new ATOM 0 HH22 ARG A 29 6.857 9.389 0.855 1.00 0.00 H new ATOM 138 N PHE A 30 -0.188 10.858 -6.657 1.00 0.00 N ATOM 139 CA PHE A 30 -1.085 11.741 -7.393 1.00 0.00 C ATOM 140 C PHE A 30 -1.810 12.693 -6.447 1.00 0.00 C ATOM 141 O PHE A 30 -2.715 12.290 -5.717 1.00 0.00 O ATOM 142 CB PHE A 30 -2.103 10.921 -8.189 1.00 0.00 C ATOM 143 CG PHE A 30 -1.531 10.295 -9.428 1.00 0.00 C ATOM 144 CD1 PHE A 30 -1.026 11.084 -10.448 1.00 0.00 C ATOM 145 CD2 PHE A 30 -1.499 8.917 -9.573 1.00 0.00 C ATOM 146 CE1 PHE A 30 -0.500 10.511 -11.591 1.00 0.00 C ATOM 147 CE2 PHE A 30 -0.974 8.339 -10.714 1.00 0.00 C ATOM 148 CZ PHE A 30 -0.472 9.137 -11.724 1.00 0.00 C ATOM 0 H PHE A 30 -0.614 9.983 -6.351 1.00 0.00 H new ATOM 0 HA PHE A 30 -0.485 12.332 -8.084 1.00 0.00 H new ATOM 0 HB2 PHE A 30 -2.506 10.137 -7.548 1.00 0.00 H new ATOM 0 HB3 PHE A 30 -2.937 11.565 -8.469 1.00 0.00 H new ATOM 0 HD1 PHE A 30 -1.043 12.159 -10.349 1.00 0.00 H new ATOM 0 HD2 PHE A 30 -1.888 8.288 -8.786 1.00 0.00 H new ATOM 0 HE1 PHE A 30 -0.111 11.138 -12.380 1.00 0.00 H new ATOM 0 HE2 PHE A 30 -0.956 7.264 -10.816 1.00 0.00 H new ATOM 0 HZ PHE A 30 -0.059 8.687 -12.615 1.00 0.00 H new ATOM 157 N ALA A 31 -1.404 13.959 -6.466 1.00 0.00 N ATOM 158 CA ALA A 31 -2.016 14.969 -5.612 1.00 0.00 C ATOM 159 C ALA A 31 -1.993 14.539 -4.149 1.00 0.00 C ATOM 160 O ALA A 31 -2.836 14.954 -3.356 1.00 0.00 O ATOM 161 CB ALA A 31 -3.443 15.246 -6.060 1.00 0.00 C ATOM 0 H ALA A 31 -0.655 14.309 -7.063 1.00 0.00 H new ATOM 0 HA ALA A 31 -1.434 15.886 -5.703 1.00 0.00 H new ATOM 0 HB1 ALA A 31 -3.887 16.002 -5.413 1.00 0.00 H new ATOM 0 HB2 ALA A 31 -3.438 15.606 -7.089 1.00 0.00 H new ATOM 0 HB3 ALA A 31 -4.028 14.328 -6.000 1.00 0.00 H new ATOM 167 N GLY A 32 -1.020 13.703 -3.798 1.00 0.00 N ATOM 168 CA GLY A 32 -0.906 13.229 -2.431 1.00 0.00 C ATOM 169 C GLY A 32 -1.490 11.842 -2.247 1.00 0.00 C ATOM 170 O GLY A 32 -1.093 11.108 -1.343 1.00 0.00 O ATOM 0 H GLY A 32 -0.309 13.346 -4.436 1.00 0.00 H new ATOM 0 HA2 GLY A 32 0.144 13.219 -2.140 1.00 0.00 H new ATOM 0 HA3 GLY A 32 -1.415 13.925 -1.765 1.00 0.00 H new ATOM 174 N VAL A 33 -2.438 11.483 -3.107 1.00 0.00 N ATOM 175 CA VAL A 33 -3.079 10.175 -3.036 1.00 0.00 C ATOM 176 C VAL A 33 -2.328 9.149 -3.877 1.00 0.00 C ATOM 177 O VAL A 33 -1.853 9.455 -4.970 1.00 0.00 O ATOM 178 CB VAL A 33 -4.542 10.241 -3.510 1.00 0.00 C ATOM 179 CG1 VAL A 33 -5.183 8.861 -3.458 1.00 0.00 C ATOM 180 CG2 VAL A 33 -5.330 11.234 -2.670 1.00 0.00 C ATOM 0 H VAL A 33 -2.779 12.079 -3.861 1.00 0.00 H new ATOM 0 HA VAL A 33 -3.058 9.868 -1.990 1.00 0.00 H new ATOM 0 HB VAL A 33 -4.555 10.584 -4.545 1.00 0.00 H new ATOM 0 HG11 VAL A 33 -6.217 8.927 -3.797 1.00 0.00 H new ATOM 0 HG12 VAL A 33 -4.632 8.179 -4.106 1.00 0.00 H new ATOM 0 HG13 VAL A 33 -5.160 8.487 -2.434 1.00 0.00 H new ATOM 0 HG21 VAL A 33 -6.362 11.268 -3.019 1.00 0.00 H new ATOM 0 HG22 VAL A 33 -5.310 10.923 -1.625 1.00 0.00 H new ATOM 0 HG23 VAL A 33 -4.883 12.224 -2.762 1.00 0.00 H new ATOM 190 N PHE A 34 -2.228 7.927 -3.361 1.00 0.00 N ATOM 191 CA PHE A 34 -1.534 6.856 -4.065 1.00 0.00 C ATOM 192 C PHE A 34 -2.035 5.489 -3.602 1.00 0.00 C ATOM 193 O PHE A 34 -2.619 5.363 -2.525 1.00 0.00 O ATOM 194 CB PHE A 34 -0.025 6.961 -3.842 1.00 0.00 C ATOM 195 CG PHE A 34 0.360 7.099 -2.397 1.00 0.00 C ATOM 196 CD1 PHE A 34 0.352 8.339 -1.779 1.00 0.00 C ATOM 197 CD2 PHE A 34 0.728 5.987 -1.656 1.00 0.00 C ATOM 198 CE1 PHE A 34 0.705 8.468 -0.448 1.00 0.00 C ATOM 199 CE2 PHE A 34 1.081 6.111 -0.325 1.00 0.00 C ATOM 200 CZ PHE A 34 1.070 7.353 0.278 1.00 0.00 C ATOM 0 H PHE A 34 -2.619 7.655 -2.459 1.00 0.00 H new ATOM 0 HA PHE A 34 -1.743 6.960 -5.130 1.00 0.00 H new ATOM 0 HB2 PHE A 34 0.458 6.075 -4.255 1.00 0.00 H new ATOM 0 HB3 PHE A 34 0.357 7.819 -4.395 1.00 0.00 H new ATOM 0 HD1 PHE A 34 0.067 9.215 -2.343 1.00 0.00 H new ATOM 0 HD2 PHE A 34 0.739 5.013 -2.123 1.00 0.00 H new ATOM 0 HE1 PHE A 34 0.695 9.440 0.022 1.00 0.00 H new ATOM 0 HE2 PHE A 34 1.365 5.237 0.243 1.00 0.00 H new ATOM 0 HZ PHE A 34 1.347 7.452 1.317 1.00 0.00 H new ATOM 209 N HIS A 35 -1.797 4.470 -4.422 1.00 0.00 N ATOM 210 CA HIS A 35 -2.222 3.114 -4.096 1.00 0.00 C ATOM 211 C HIS A 35 -1.022 2.237 -3.750 1.00 0.00 C ATOM 212 O HIS A 35 0.017 2.299 -4.407 1.00 0.00 O ATOM 213 CB HIS A 35 -2.992 2.503 -5.267 1.00 0.00 C ATOM 214 CG HIS A 35 -2.109 1.952 -6.344 1.00 0.00 C ATOM 215 ND1 HIS A 35 -1.202 2.723 -7.041 1.00 0.00 N ATOM 216 CD2 HIS A 35 -1.996 0.698 -6.840 1.00 0.00 C ATOM 217 CE1 HIS A 35 -0.570 1.967 -7.920 1.00 0.00 C ATOM 218 NE2 HIS A 35 -1.032 0.734 -7.819 1.00 0.00 N ATOM 0 H HIS A 35 -1.313 4.558 -5.316 1.00 0.00 H new ATOM 0 HA HIS A 35 -2.877 3.164 -3.226 1.00 0.00 H new ATOM 0 HB2 HIS A 35 -3.634 1.706 -4.892 1.00 0.00 H new ATOM 0 HB3 HIS A 35 -3.645 3.262 -5.697 1.00 0.00 H new ATOM 0 HD2 HIS A 35 -2.558 -0.169 -6.525 1.00 0.00 H new ATOM 0 HE1 HIS A 35 0.195 2.301 -8.605 1.00 0.00 H new ATOM 0 HE2 HIS A 35 -0.724 -0.062 -8.377 1.00 0.00 H new ATOM 225 N VAL A 36 -1.173 1.420 -2.711 1.00 0.00 N ATOM 226 CA VAL A 36 -0.103 0.531 -2.277 1.00 0.00 C ATOM 227 C VAL A 36 -0.334 -0.892 -2.773 1.00 0.00 C ATOM 228 O VAL A 36 -1.402 -1.466 -2.563 1.00 0.00 O ATOM 229 CB VAL A 36 0.024 0.513 -0.742 1.00 0.00 C ATOM 230 CG1 VAL A 36 1.120 -0.447 -0.308 1.00 0.00 C ATOM 231 CG2 VAL A 36 0.290 1.913 -0.213 1.00 0.00 C ATOM 0 H VAL A 36 -2.026 1.356 -2.155 1.00 0.00 H new ATOM 0 HA VAL A 36 0.822 0.917 -2.707 1.00 0.00 H new ATOM 0 HB VAL A 36 -0.919 0.164 -0.321 1.00 0.00 H new ATOM 0 HG11 VAL A 36 1.195 -0.446 0.779 1.00 0.00 H new ATOM 0 HG12 VAL A 36 0.881 -1.452 -0.654 1.00 0.00 H new ATOM 0 HG13 VAL A 36 2.071 -0.132 -0.737 1.00 0.00 H new ATOM 0 HG21 VAL A 36 0.377 1.881 0.873 1.00 0.00 H new ATOM 0 HG22 VAL A 36 1.218 2.293 -0.640 1.00 0.00 H new ATOM 0 HG23 VAL A 36 -0.534 2.570 -0.492 1.00 0.00 H new ATOM 241 N GLU A 37 0.673 -1.453 -3.435 1.00 0.00 N ATOM 242 CA GLU A 37 0.578 -2.809 -3.962 1.00 0.00 C ATOM 243 C GLU A 37 1.483 -3.761 -3.183 1.00 0.00 C ATOM 244 O GLU A 37 2.511 -3.355 -2.643 1.00 0.00 O ATOM 245 CB GLU A 37 0.953 -2.831 -5.446 1.00 0.00 C ATOM 246 CG GLU A 37 0.214 -3.892 -6.244 1.00 0.00 C ATOM 247 CD GLU A 37 -0.278 -3.377 -7.582 1.00 0.00 C ATOM 248 OE1 GLU A 37 -0.784 -2.235 -7.628 1.00 0.00 O ATOM 249 OE2 GLU A 37 -0.160 -4.114 -8.583 1.00 0.00 O ATOM 0 H GLU A 37 1.563 -0.990 -3.619 1.00 0.00 H new ATOM 0 HA GLU A 37 -0.454 -3.143 -3.850 1.00 0.00 H new ATOM 0 HB2 GLU A 37 0.746 -1.852 -5.879 1.00 0.00 H new ATOM 0 HB3 GLU A 37 2.026 -3.000 -5.539 1.00 0.00 H new ATOM 0 HG2 GLU A 37 0.874 -4.744 -6.407 1.00 0.00 H new ATOM 0 HG3 GLU A 37 -0.635 -4.253 -5.663 1.00 0.00 H new ATOM 254 N LYS A 38 1.091 -5.029 -3.129 1.00 0.00 N ATOM 255 CA LYS A 38 1.864 -6.040 -2.418 1.00 0.00 C ATOM 256 C LYS A 38 2.668 -6.895 -3.394 1.00 0.00 C ATOM 257 O LYS A 38 2.428 -6.869 -4.599 1.00 0.00 O ATOM 258 CB LYS A 38 0.937 -6.930 -1.587 1.00 0.00 C ATOM 259 CG LYS A 38 1.630 -7.597 -0.411 1.00 0.00 C ATOM 260 CD LYS A 38 0.671 -7.825 0.744 1.00 0.00 C ATOM 261 CE LYS A 38 0.345 -6.525 1.463 1.00 0.00 C ATOM 262 NZ LYS A 38 -0.769 -6.693 2.437 1.00 0.00 N ATOM 0 H LYS A 38 0.241 -5.381 -3.570 1.00 0.00 H new ATOM 0 HA LYS A 38 2.559 -5.529 -1.752 1.00 0.00 H new ATOM 0 HB2 LYS A 38 0.106 -6.329 -1.216 1.00 0.00 H new ATOM 0 HB3 LYS A 38 0.511 -7.699 -2.231 1.00 0.00 H new ATOM 0 HG2 LYS A 38 2.051 -8.551 -0.729 1.00 0.00 H new ATOM 0 HG3 LYS A 38 2.462 -6.976 -0.078 1.00 0.00 H new ATOM 0 HD2 LYS A 38 -0.249 -8.276 0.371 1.00 0.00 H new ATOM 0 HD3 LYS A 38 1.110 -8.532 1.449 1.00 0.00 H new ATOM 0 HE2 LYS A 38 1.232 -6.166 1.985 1.00 0.00 H new ATOM 0 HE3 LYS A 38 0.076 -5.763 0.731 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 -1.186 -5.765 2.651 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 -1.497 -7.313 2.028 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 -0.403 -7.119 3.313 1.00 0.00 H new ATOM 272 N ASN A 39 3.619 -7.655 -2.861 1.00 0.00 N ATOM 273 CA ASN A 39 4.457 -8.520 -3.684 1.00 0.00 C ATOM 274 C ASN A 39 3.603 -9.408 -4.583 1.00 0.00 C ATOM 275 O ASN A 39 3.784 -9.434 -5.800 1.00 0.00 O ATOM 276 CB ASN A 39 5.357 -9.385 -2.800 1.00 0.00 C ATOM 277 CG ASN A 39 4.636 -9.897 -1.567 1.00 0.00 C ATOM 278 OD1 ASN A 39 4.444 -9.163 -0.597 1.00 0.00 O ATOM 279 ND2 ASN A 39 4.234 -11.162 -1.600 1.00 0.00 N ATOM 0 H ASN A 39 3.829 -7.690 -1.863 1.00 0.00 H new ATOM 0 HA ASN A 39 5.080 -7.887 -4.315 1.00 0.00 H new ATOM 0 HB2 ASN A 39 5.726 -10.231 -3.380 1.00 0.00 H new ATOM 0 HB3 ASN A 39 6.227 -8.805 -2.494 1.00 0.00 H new ATOM 0 HD21 ASN A 39 3.744 -11.563 -0.800 1.00 0.00 H new ATOM 0 HD22 ASN A 39 4.415 -11.733 -2.425 1.00 0.00 H new ATOM 285 N GLY A 40 2.670 -10.135 -3.976 1.00 0.00 N ATOM 286 CA GLY A 40 1.801 -11.014 -4.737 1.00 0.00 C ATOM 287 C GLY A 40 0.622 -10.280 -5.343 1.00 0.00 C ATOM 288 O GLY A 40 0.725 -9.713 -6.430 1.00 0.00 O ATOM 0 H GLY A 40 2.500 -10.131 -2.970 1.00 0.00 H new ATOM 0 HA2 GLY A 40 2.376 -11.490 -5.531 1.00 0.00 H new ATOM 0 HA3 GLY A 40 1.435 -11.809 -4.088 1.00 0.00 H new ATOM 292 N ARG A 41 -0.506 -10.293 -4.637 1.00 0.00 N ATOM 293 CA ARG A 41 -1.711 -9.625 -5.113 1.00 0.00 C ATOM 294 C ARG A 41 -2.193 -8.587 -4.104 1.00 0.00 C ATOM 295 O ARG A 41 -1.488 -8.260 -3.150 1.00 0.00 O ATOM 296 CB ARG A 41 -2.817 -10.650 -5.374 1.00 0.00 C ATOM 297 CG ARG A 41 -3.288 -11.371 -4.121 1.00 0.00 C ATOM 298 CD ARG A 41 -2.561 -12.692 -3.932 1.00 0.00 C ATOM 299 NE ARG A 41 -3.249 -13.796 -4.598 1.00 0.00 N ATOM 300 CZ ARG A 41 -2.806 -15.048 -4.593 1.00 0.00 C ATOM 301 NH1 ARG A 41 -1.681 -15.354 -3.961 1.00 0.00 N ATOM 302 NH2 ARG A 41 -3.488 -15.996 -5.221 1.00 0.00 N ATOM 0 H ARG A 41 -0.609 -10.758 -3.735 1.00 0.00 H new ATOM 0 HA ARG A 41 -1.469 -9.114 -6.045 1.00 0.00 H new ATOM 0 HB2 ARG A 41 -3.667 -10.146 -5.834 1.00 0.00 H new ATOM 0 HB3 ARG A 41 -2.456 -11.386 -6.093 1.00 0.00 H new ATOM 0 HG2 ARG A 41 -3.123 -10.736 -3.251 1.00 0.00 H new ATOM 0 HG3 ARG A 41 -4.361 -11.551 -4.185 1.00 0.00 H new ATOM 0 HD2 ARG A 41 -1.547 -12.607 -4.324 1.00 0.00 H new ATOM 0 HD3 ARG A 41 -2.474 -12.909 -2.867 1.00 0.00 H new ATOM 0 HE ARG A 41 -4.117 -13.594 -5.094 1.00 0.00 H new ATOM 0 HH11 ARG A 41 -1.154 -14.627 -3.477 1.00 0.00 H new ATOM 0 HH12 ARG A 41 -1.343 -16.316 -3.959 1.00 0.00 H new ATOM 0 HH21 ARG A 41 -4.353 -15.764 -5.708 1.00 0.00 H new ATOM 0 HH22 ARG A 41 -3.147 -16.957 -5.217 1.00 0.00 H new ATOM 313 N TYR A 42 -3.399 -8.074 -4.322 1.00 0.00 N ATOM 314 CA TYR A 42 -3.973 -7.070 -3.434 1.00 0.00 C ATOM 315 C TYR A 42 -5.106 -7.665 -2.601 1.00 0.00 C ATOM 316 O TYR A 42 -6.248 -7.744 -3.053 1.00 0.00 O ATOM 317 CB TYR A 42 -4.490 -5.879 -4.242 1.00 0.00 C ATOM 318 CG TYR A 42 -5.179 -6.274 -5.528 1.00 0.00 C ATOM 319 CD1 TYR A 42 -4.451 -6.489 -6.692 1.00 0.00 C ATOM 320 CD2 TYR A 42 -6.559 -6.433 -5.581 1.00 0.00 C ATOM 321 CE1 TYR A 42 -5.076 -6.850 -7.870 1.00 0.00 C ATOM 322 CE2 TYR A 42 -7.193 -6.795 -6.754 1.00 0.00 C ATOM 323 CZ TYR A 42 -6.447 -7.001 -7.896 1.00 0.00 C ATOM 324 OH TYR A 42 -7.073 -7.362 -9.067 1.00 0.00 O ATOM 0 H TYR A 42 -3.997 -8.337 -5.105 1.00 0.00 H new ATOM 0 HA TYR A 42 -3.189 -6.728 -2.758 1.00 0.00 H new ATOM 0 HB2 TYR A 42 -5.186 -5.308 -3.627 1.00 0.00 H new ATOM 0 HB3 TYR A 42 -3.655 -5.219 -4.475 1.00 0.00 H new ATOM 0 HD1 TYR A 42 -3.378 -6.372 -6.675 1.00 0.00 H new ATOM 0 HD2 TYR A 42 -7.146 -6.271 -4.689 1.00 0.00 H new ATOM 0 HE1 TYR A 42 -4.495 -7.013 -8.765 1.00 0.00 H new ATOM 0 HE2 TYR A 42 -8.266 -6.916 -6.777 1.00 0.00 H new ATOM 0 HH TYR A 42 -8.039 -7.427 -8.915 1.00 0.00 H new ATOM 333 N SER A 43 -4.779 -8.081 -1.382 1.00 0.00 N ATOM 334 CA SER A 43 -5.766 -8.672 -0.486 1.00 0.00 C ATOM 335 C SER A 43 -5.637 -8.096 0.921 1.00 0.00 C ATOM 336 O SER A 43 -5.472 -8.834 1.893 1.00 0.00 O ATOM 337 CB SER A 43 -5.602 -10.193 -0.444 1.00 0.00 C ATOM 338 OG SER A 43 -5.308 -10.710 -1.730 1.00 0.00 O ATOM 0 H SER A 43 -3.838 -8.020 -0.992 1.00 0.00 H new ATOM 0 HA SER A 43 -6.758 -8.431 -0.869 1.00 0.00 H new ATOM 0 HB2 SER A 43 -4.803 -10.457 0.249 1.00 0.00 H new ATOM 0 HB3 SER A 43 -6.516 -10.650 -0.065 1.00 0.00 H new ATOM 0 HG SER A 43 -5.206 -11.683 -1.676 1.00 0.00 H new ATOM 343 N ILE A 44 -5.712 -6.773 1.021 1.00 0.00 N ATOM 344 CA ILE A 44 -5.605 -6.097 2.308 1.00 0.00 C ATOM 345 C ILE A 44 -6.980 -5.742 2.860 1.00 0.00 C ATOM 346 O ILE A 44 -7.937 -5.565 2.105 1.00 0.00 O ATOM 347 CB ILE A 44 -4.761 -4.813 2.201 1.00 0.00 C ATOM 348 CG1 ILE A 44 -3.479 -5.084 1.411 1.00 0.00 C ATOM 349 CG2 ILE A 44 -4.432 -4.278 3.586 1.00 0.00 C ATOM 350 CD1 ILE A 44 -3.601 -4.779 -0.066 1.00 0.00 C ATOM 0 H ILE A 44 -5.846 -6.148 0.226 1.00 0.00 H new ATOM 0 HA ILE A 44 -5.112 -6.792 2.988 1.00 0.00 H new ATOM 0 HB ILE A 44 -5.341 -4.058 1.670 1.00 0.00 H new ATOM 0 HG12 ILE A 44 -2.670 -4.486 1.831 1.00 0.00 H new ATOM 0 HG13 ILE A 44 -3.200 -6.130 1.535 1.00 0.00 H new ATOM 0 HG21 ILE A 44 -3.835 -3.371 3.493 1.00 0.00 H new ATOM 0 HG22 ILE A 44 -5.356 -4.052 4.118 1.00 0.00 H new ATOM 0 HG23 ILE A 44 -3.868 -5.028 4.141 1.00 0.00 H new ATOM 0 HD11 ILE A 44 -2.654 -4.995 -0.561 1.00 0.00 H new ATOM 0 HD12 ILE A 44 -4.387 -5.396 -0.501 1.00 0.00 H new ATOM 0 HD13 ILE A 44 -3.849 -3.726 -0.201 1.00 0.00 H new ATOM 361 N SER A 45 -7.074 -5.639 4.181 1.00 0.00 N ATOM 362 CA SER A 45 -8.334 -5.307 4.835 1.00 0.00 C ATOM 363 C SER A 45 -8.349 -3.846 5.276 1.00 0.00 C ATOM 364 O SER A 45 -7.380 -3.116 5.073 1.00 0.00 O ATOM 365 CB SER A 45 -8.561 -6.218 6.043 1.00 0.00 C ATOM 366 OG SER A 45 -7.645 -5.924 7.084 1.00 0.00 O ATOM 0 H SER A 45 -6.292 -5.781 4.820 1.00 0.00 H new ATOM 0 HA SER A 45 -9.139 -5.460 4.117 1.00 0.00 H new ATOM 0 HB2 SER A 45 -9.581 -6.097 6.407 1.00 0.00 H new ATOM 0 HB3 SER A 45 -8.452 -7.260 5.742 1.00 0.00 H new ATOM 0 HG SER A 45 -7.812 -6.519 7.845 1.00 0.00 H new ATOM 371 N ARG A 46 -9.458 -3.429 5.879 1.00 0.00 N ATOM 372 CA ARG A 46 -9.601 -2.055 6.348 1.00 0.00 C ATOM 373 C ARG A 46 -8.644 -1.771 7.500 1.00 0.00 C ATOM 374 O ARG A 46 -7.825 -0.853 7.432 1.00 0.00 O ATOM 375 CB ARG A 46 -11.042 -1.792 6.790 1.00 0.00 C ATOM 376 CG ARG A 46 -12.035 -1.760 5.641 1.00 0.00 C ATOM 377 CD ARG A 46 -13.465 -1.904 6.137 1.00 0.00 C ATOM 378 NE ARG A 46 -14.033 -0.624 6.552 1.00 0.00 N ATOM 379 CZ ARG A 46 -14.454 0.305 5.702 1.00 0.00 C ATOM 380 NH1 ARG A 46 -14.372 0.097 4.395 1.00 0.00 N ATOM 381 NH2 ARG A 46 -14.958 1.444 6.158 1.00 0.00 N ATOM 0 H ARG A 46 -10.269 -4.022 6.054 1.00 0.00 H new ATOM 0 HA ARG A 46 -9.354 -1.388 5.522 1.00 0.00 H new ATOM 0 HB2 ARG A 46 -11.343 -2.565 7.498 1.00 0.00 H new ATOM 0 HB3 ARG A 46 -11.082 -0.841 7.321 1.00 0.00 H new ATOM 0 HG2 ARG A 46 -11.931 -0.823 5.095 1.00 0.00 H new ATOM 0 HG3 ARG A 46 -11.809 -2.564 4.941 1.00 0.00 H new ATOM 0 HD2 ARG A 46 -14.081 -2.335 5.347 1.00 0.00 H new ATOM 0 HD3 ARG A 46 -13.489 -2.600 6.975 1.00 0.00 H new ATOM 0 HE ARG A 46 -14.111 -0.433 7.551 1.00 0.00 H new ATOM 0 HH11 ARG A 46 -13.985 -0.778 4.041 1.00 0.00 H new ATOM 0 HH12 ARG A 46 -14.696 0.812 3.744 1.00 0.00 H new ATOM 0 HH21 ARG A 46 -15.023 1.607 7.163 1.00 0.00 H new ATOM 0 HH22 ARG A 46 -15.281 2.157 5.504 1.00 0.00 H new ATOM 392 N THR A 47 -8.751 -2.565 8.561 1.00 0.00 N ATOM 393 CA THR A 47 -7.896 -2.398 9.730 1.00 0.00 C ATOM 394 C THR A 47 -6.423 -2.376 9.337 1.00 0.00 C ATOM 395 O THR A 47 -5.607 -1.732 9.992 1.00 0.00 O ATOM 396 CB THR A 47 -8.125 -3.522 10.759 1.00 0.00 C ATOM 397 OG1 THR A 47 -7.999 -4.800 10.124 1.00 0.00 O ATOM 398 CG2 THR A 47 -9.501 -3.401 11.396 1.00 0.00 C ATOM 0 H THR A 47 -9.421 -3.330 8.635 1.00 0.00 H new ATOM 0 HA THR A 47 -8.162 -1.442 10.181 1.00 0.00 H new ATOM 0 HB THR A 47 -7.371 -3.428 11.540 1.00 0.00 H new ATOM 0 HG1 THR A 47 -8.144 -5.509 10.785 1.00 0.00 H new ATOM 0 HG21 THR A 47 -9.639 -4.205 12.119 1.00 0.00 H new ATOM 0 HG22 THR A 47 -9.584 -2.440 11.903 1.00 0.00 H new ATOM 0 HG23 THR A 47 -10.267 -3.471 10.624 1.00 0.00 H new ATOM 406 N GLU A 48 -6.092 -3.085 8.262 1.00 0.00 N ATOM 407 CA GLU A 48 -4.717 -3.146 7.781 1.00 0.00 C ATOM 408 C GLU A 48 -4.378 -1.916 6.946 1.00 0.00 C ATOM 409 O GLU A 48 -3.261 -1.403 7.002 1.00 0.00 O ATOM 410 CB GLU A 48 -4.498 -4.415 6.955 1.00 0.00 C ATOM 411 CG GLU A 48 -4.183 -5.641 7.794 1.00 0.00 C ATOM 412 CD GLU A 48 -4.266 -6.930 6.999 1.00 0.00 C ATOM 413 OE1 GLU A 48 -4.679 -6.874 5.822 1.00 0.00 O ATOM 414 OE2 GLU A 48 -3.916 -7.994 7.553 1.00 0.00 O ATOM 0 H GLU A 48 -6.757 -3.625 7.708 1.00 0.00 H new ATOM 0 HA GLU A 48 -4.056 -3.168 8.648 1.00 0.00 H new ATOM 0 HB2 GLU A 48 -5.391 -4.611 6.362 1.00 0.00 H new ATOM 0 HB3 GLU A 48 -3.681 -4.245 6.254 1.00 0.00 H new ATOM 0 HG2 GLU A 48 -3.182 -5.542 8.214 1.00 0.00 H new ATOM 0 HG3 GLU A 48 -4.877 -5.691 8.633 1.00 0.00 H new ATOM 419 N ALA A 49 -5.350 -1.449 6.169 1.00 0.00 N ATOM 420 CA ALA A 49 -5.156 -0.279 5.322 1.00 0.00 C ATOM 421 C ALA A 49 -4.634 0.904 6.130 1.00 0.00 C ATOM 422 O ALA A 49 -3.564 1.441 5.845 1.00 0.00 O ATOM 423 CB ALA A 49 -6.457 0.091 4.624 1.00 0.00 C ATOM 0 H ALA A 49 -6.280 -1.863 6.109 1.00 0.00 H new ATOM 0 HA ALA A 49 -4.410 -0.529 4.568 1.00 0.00 H new ATOM 0 HB1 ALA A 49 -6.296 0.967 3.995 1.00 0.00 H new ATOM 0 HB2 ALA A 49 -6.789 -0.744 4.006 1.00 0.00 H new ATOM 0 HB3 ALA A 49 -7.219 0.315 5.370 1.00 0.00 H new ATOM 429 N ALA A 50 -5.398 1.307 7.141 1.00 0.00 N ATOM 430 CA ALA A 50 -5.011 2.426 7.992 1.00 0.00 C ATOM 431 C ALA A 50 -3.587 2.255 8.511 1.00 0.00 C ATOM 432 O ALA A 50 -2.746 3.139 8.348 1.00 0.00 O ATOM 433 CB ALA A 50 -5.985 2.567 9.153 1.00 0.00 C ATOM 0 H ALA A 50 -6.288 0.875 7.390 1.00 0.00 H new ATOM 0 HA ALA A 50 -5.044 3.335 7.392 1.00 0.00 H new ATOM 0 HB1 ALA A 50 -5.684 3.406 9.780 1.00 0.00 H new ATOM 0 HB2 ALA A 50 -6.989 2.744 8.766 1.00 0.00 H new ATOM 0 HB3 ALA A 50 -5.981 1.652 9.745 1.00 0.00 H new ATOM 439 N ASP A 51 -3.324 1.113 9.137 1.00 0.00 N ATOM 440 CA ASP A 51 -2.001 0.825 9.680 1.00 0.00 C ATOM 441 C ASP A 51 -0.927 0.996 8.611 1.00 0.00 C ATOM 442 O ASP A 51 0.170 1.482 8.890 1.00 0.00 O ATOM 443 CB ASP A 51 -1.957 -0.595 10.245 1.00 0.00 C ATOM 444 CG ASP A 51 -0.629 -0.913 10.904 1.00 0.00 C ATOM 445 OD1 ASP A 51 -0.473 -0.603 12.103 1.00 0.00 O ATOM 446 OD2 ASP A 51 0.255 -1.473 10.221 1.00 0.00 O ATOM 0 H ASP A 51 -4.009 0.371 9.281 1.00 0.00 H new ATOM 0 HA ASP A 51 -1.802 1.533 10.485 1.00 0.00 H new ATOM 0 HB2 ASP A 51 -2.759 -0.719 10.972 1.00 0.00 H new ATOM 0 HB3 ASP A 51 -2.141 -1.309 9.442 1.00 0.00 H new ATOM 450 N LEU A 52 -1.248 0.590 7.387 1.00 0.00 N ATOM 451 CA LEU A 52 -0.309 0.696 6.275 1.00 0.00 C ATOM 452 C LEU A 52 0.025 2.156 5.981 1.00 0.00 C ATOM 453 O LEU A 52 1.195 2.534 5.914 1.00 0.00 O ATOM 454 CB LEU A 52 -0.892 0.033 5.026 1.00 0.00 C ATOM 455 CG LEU A 52 0.097 -0.257 3.896 1.00 0.00 C ATOM 456 CD1 LEU A 52 1.160 -1.241 4.359 1.00 0.00 C ATOM 457 CD2 LEU A 52 -0.632 -0.792 2.673 1.00 0.00 C ATOM 0 H LEU A 52 -2.151 0.185 7.140 1.00 0.00 H new ATOM 0 HA LEU A 52 0.610 0.182 6.557 1.00 0.00 H new ATOM 0 HB2 LEU A 52 -1.360 -0.906 5.322 1.00 0.00 H new ATOM 0 HB3 LEU A 52 -1.682 0.673 4.635 1.00 0.00 H new ATOM 0 HG LEU A 52 0.589 0.676 3.620 1.00 0.00 H new ATOM 0 HD11 LEU A 52 1.855 -1.436 3.543 1.00 0.00 H new ATOM 0 HD12 LEU A 52 1.703 -0.819 5.205 1.00 0.00 H new ATOM 0 HD13 LEU A 52 0.685 -2.174 4.662 1.00 0.00 H new ATOM 0 HD21 LEU A 52 0.088 -0.993 1.879 1.00 0.00 H new ATOM 0 HD22 LEU A 52 -1.151 -1.714 2.934 1.00 0.00 H new ATOM 0 HD23 LEU A 52 -1.355 -0.053 2.329 1.00 0.00 H new ATOM 468 N CYS A 53 -1.010 2.970 5.810 1.00 0.00 N ATOM 469 CA CYS A 53 -0.828 4.389 5.525 1.00 0.00 C ATOM 470 C CYS A 53 -0.058 5.075 6.652 1.00 0.00 C ATOM 471 O CYS A 53 0.931 5.767 6.411 1.00 0.00 O ATOM 472 CB CYS A 53 -2.184 5.071 5.331 1.00 0.00 C ATOM 473 SG CYS A 53 -3.266 4.240 4.125 1.00 0.00 S ATOM 0 H CYS A 53 -1.984 2.672 5.864 1.00 0.00 H new ATOM 0 HA CYS A 53 -0.250 4.478 4.605 1.00 0.00 H new ATOM 0 HB2 CYS A 53 -2.697 5.117 6.292 1.00 0.00 H new ATOM 0 HB3 CYS A 53 -2.019 6.099 5.008 1.00 0.00 H new ATOM 477 N LYS A 54 -0.520 4.877 7.882 1.00 0.00 N ATOM 478 CA LYS A 54 0.124 5.473 9.046 1.00 0.00 C ATOM 479 C LYS A 54 1.584 5.041 9.140 1.00 0.00 C ATOM 480 O LYS A 54 2.463 5.852 9.432 1.00 0.00 O ATOM 481 CB LYS A 54 -0.619 5.079 10.323 1.00 0.00 C ATOM 482 CG LYS A 54 -0.077 5.748 11.575 1.00 0.00 C ATOM 483 CD LYS A 54 -0.368 4.925 12.818 1.00 0.00 C ATOM 484 CE LYS A 54 0.726 3.902 13.079 1.00 0.00 C ATOM 485 NZ LYS A 54 0.264 2.814 13.986 1.00 0.00 N ATOM 0 H LYS A 54 -1.338 4.308 8.098 1.00 0.00 H new ATOM 0 HA LYS A 54 0.090 6.557 8.934 1.00 0.00 H new ATOM 0 HB2 LYS A 54 -1.673 5.334 10.213 1.00 0.00 H new ATOM 0 HB3 LYS A 54 -0.563 3.997 10.446 1.00 0.00 H new ATOM 0 HG2 LYS A 54 0.999 5.890 11.476 1.00 0.00 H new ATOM 0 HG3 LYS A 54 -0.521 6.738 11.681 1.00 0.00 H new ATOM 0 HD2 LYS A 54 -0.462 5.586 13.679 1.00 0.00 H new ATOM 0 HD3 LYS A 54 -1.324 4.415 12.702 1.00 0.00 H new ATOM 0 HE2 LYS A 54 1.054 3.471 12.133 1.00 0.00 H new ATOM 0 HE3 LYS A 54 1.590 4.399 13.519 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 1.039 2.137 14.139 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 -0.025 3.222 14.898 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 -0.545 2.323 13.555 1.00 0.00 H new ATOM 495 N ALA A 55 1.835 3.760 8.891 1.00 0.00 N ATOM 496 CA ALA A 55 3.189 3.223 8.946 1.00 0.00 C ATOM 497 C ALA A 55 4.078 3.866 7.887 1.00 0.00 C ATOM 498 O ALA A 55 5.303 3.866 8.006 1.00 0.00 O ATOM 499 CB ALA A 55 3.164 1.712 8.770 1.00 0.00 C ATOM 0 H ALA A 55 1.119 3.075 8.649 1.00 0.00 H new ATOM 0 HA ALA A 55 3.607 3.457 9.925 1.00 0.00 H new ATOM 0 HB1 ALA A 55 4.182 1.324 8.813 1.00 0.00 H new ATOM 0 HB2 ALA A 55 2.570 1.263 9.566 1.00 0.00 H new ATOM 0 HB3 ALA A 55 2.722 1.465 7.805 1.00 0.00 H new ATOM 505 N PHE A 56 3.454 4.413 6.849 1.00 0.00 N ATOM 506 CA PHE A 56 4.189 5.058 5.768 1.00 0.00 C ATOM 507 C PHE A 56 4.051 6.576 5.846 1.00 0.00 C ATOM 508 O PHE A 56 4.080 7.266 4.829 1.00 0.00 O ATOM 509 CB PHE A 56 3.685 4.559 4.413 1.00 0.00 C ATOM 510 CG PHE A 56 4.597 4.906 3.270 1.00 0.00 C ATOM 511 CD1 PHE A 56 5.968 4.741 3.385 1.00 0.00 C ATOM 512 CD2 PHE A 56 4.082 5.399 2.081 1.00 0.00 C ATOM 513 CE1 PHE A 56 6.808 5.060 2.335 1.00 0.00 C ATOM 514 CE2 PHE A 56 4.918 5.718 1.028 1.00 0.00 C ATOM 515 CZ PHE A 56 6.283 5.550 1.155 1.00 0.00 C ATOM 0 H PHE A 56 2.441 4.422 6.734 1.00 0.00 H new ATOM 0 HA PHE A 56 5.243 4.800 5.874 1.00 0.00 H new ATOM 0 HB2 PHE A 56 3.564 3.477 4.455 1.00 0.00 H new ATOM 0 HB3 PHE A 56 2.699 4.983 4.222 1.00 0.00 H new ATOM 0 HD1 PHE A 56 6.385 4.359 4.305 1.00 0.00 H new ATOM 0 HD2 PHE A 56 3.016 5.535 1.977 1.00 0.00 H new ATOM 0 HE1 PHE A 56 7.875 4.926 2.437 1.00 0.00 H new ATOM 0 HE2 PHE A 56 4.504 6.099 0.106 1.00 0.00 H new ATOM 0 HZ PHE A 56 6.938 5.801 0.334 1.00 0.00 H new ATOM 524 N ASN A 57 3.901 7.088 7.064 1.00 0.00 N ATOM 525 CA ASN A 57 3.758 8.524 7.276 1.00 0.00 C ATOM 526 C ASN A 57 2.652 9.097 6.396 1.00 0.00 C ATOM 527 O ASN A 57 2.845 10.104 5.715 1.00 0.00 O ATOM 528 CB ASN A 57 5.079 9.238 6.984 1.00 0.00 C ATOM 529 CG ASN A 57 5.311 10.424 7.900 1.00 0.00 C ATOM 530 OD1 ASN A 57 5.978 10.308 8.927 1.00 0.00 O ATOM 531 ND2 ASN A 57 4.758 11.574 7.531 1.00 0.00 N ATOM 0 H ASN A 57 3.875 6.531 7.918 1.00 0.00 H new ATOM 0 HA ASN A 57 3.488 8.686 8.319 1.00 0.00 H new ATOM 0 HB2 ASN A 57 5.902 8.532 7.093 1.00 0.00 H new ATOM 0 HB3 ASN A 57 5.084 9.576 5.948 1.00 0.00 H new ATOM 0 HD21 ASN A 57 4.879 12.406 8.108 1.00 0.00 H new ATOM 0 HD22 ASN A 57 4.212 11.625 6.671 1.00 0.00 H new ATOM 537 N SER A 58 1.492 8.448 6.416 1.00 0.00 N ATOM 538 CA SER A 58 0.354 8.890 5.618 1.00 0.00 C ATOM 539 C SER A 58 -0.961 8.482 6.273 1.00 0.00 C ATOM 540 O SER A 58 -0.984 7.657 7.187 1.00 0.00 O ATOM 541 CB SER A 58 0.438 8.306 4.206 1.00 0.00 C ATOM 542 OG SER A 58 1.772 7.968 3.871 1.00 0.00 O ATOM 0 H SER A 58 1.315 7.614 6.976 1.00 0.00 H new ATOM 0 HA SER A 58 0.385 9.978 5.556 1.00 0.00 H new ATOM 0 HB2 SER A 58 -0.193 7.420 4.138 1.00 0.00 H new ATOM 0 HB3 SER A 58 0.051 9.028 3.487 1.00 0.00 H new ATOM 0 HG SER A 58 2.268 8.782 3.641 1.00 0.00 H new ATOM 547 N THR A 59 -2.058 9.066 5.799 1.00 0.00 N ATOM 548 CA THR A 59 -3.378 8.765 6.339 1.00 0.00 C ATOM 549 C THR A 59 -4.364 8.431 5.224 1.00 0.00 C ATOM 550 O THR A 59 -4.176 8.831 4.075 1.00 0.00 O ATOM 551 CB THR A 59 -3.931 9.945 7.161 1.00 0.00 C ATOM 552 OG1 THR A 59 -3.537 11.186 6.564 1.00 0.00 O ATOM 553 CG2 THR A 59 -3.429 9.885 8.596 1.00 0.00 C ATOM 0 H THR A 59 -2.058 9.750 5.042 1.00 0.00 H new ATOM 0 HA THR A 59 -3.263 7.899 6.991 1.00 0.00 H new ATOM 0 HB THR A 59 -5.019 9.876 7.169 1.00 0.00 H new ATOM 0 HG1 THR A 59 -3.894 11.931 7.092 1.00 0.00 H new ATOM 0 HG21 THR A 59 -3.832 10.728 9.158 1.00 0.00 H new ATOM 0 HG22 THR A 59 -3.755 8.952 9.057 1.00 0.00 H new ATOM 0 HG23 THR A 59 -2.340 9.932 8.603 1.00 0.00 H new ATOM 561 N LEU A 60 -5.414 7.697 5.572 1.00 0.00 N ATOM 562 CA LEU A 60 -6.432 7.309 4.600 1.00 0.00 C ATOM 563 C LEU A 60 -6.937 8.523 3.827 1.00 0.00 C ATOM 564 O LEU A 60 -7.014 9.636 4.351 1.00 0.00 O ATOM 565 CB LEU A 60 -7.600 6.616 5.306 1.00 0.00 C ATOM 566 CG LEU A 60 -7.250 5.363 6.110 1.00 0.00 C ATOM 567 CD1 LEU A 60 -8.373 5.021 7.077 1.00 0.00 C ATOM 568 CD2 LEU A 60 -6.971 4.193 5.179 1.00 0.00 C ATOM 0 H LEU A 60 -5.584 7.358 6.519 1.00 0.00 H new ATOM 0 HA LEU A 60 -5.979 6.614 3.893 1.00 0.00 H new ATOM 0 HB2 LEU A 60 -8.071 7.334 5.977 1.00 0.00 H new ATOM 0 HB3 LEU A 60 -8.343 6.346 4.556 1.00 0.00 H new ATOM 0 HG LEU A 60 -6.348 5.564 6.688 1.00 0.00 H new ATOM 0 HD11 LEU A 60 -8.108 4.127 7.641 1.00 0.00 H new ATOM 0 HD12 LEU A 60 -8.526 5.852 7.765 1.00 0.00 H new ATOM 0 HD13 LEU A 60 -9.291 4.838 6.519 1.00 0.00 H new ATOM 0 HD21 LEU A 60 -6.724 3.310 5.768 1.00 0.00 H new ATOM 0 HD22 LEU A 60 -7.855 3.990 4.575 1.00 0.00 H new ATOM 0 HD23 LEU A 60 -6.134 4.439 4.526 1.00 0.00 H new ATOM 579 N PRO A 61 -7.292 8.306 2.552 1.00 0.00 N ATOM 580 CA PRO A 61 -7.801 9.370 1.681 1.00 0.00 C ATOM 581 C PRO A 61 -9.192 9.843 2.092 1.00 0.00 C ATOM 582 O PRO A 61 -9.878 9.182 2.871 1.00 0.00 O ATOM 583 CB PRO A 61 -7.847 8.707 0.302 1.00 0.00 C ATOM 584 CG PRO A 61 -7.983 7.252 0.586 1.00 0.00 C ATOM 585 CD PRO A 61 -7.229 7.007 1.864 1.00 0.00 C ATOM 0 HA PRO A 61 -7.176 10.262 1.720 1.00 0.00 H new ATOM 0 HB2 PRO A 61 -8.687 9.076 -0.287 1.00 0.00 H new ATOM 0 HB3 PRO A 61 -6.942 8.916 -0.268 1.00 0.00 H new ATOM 0 HG2 PRO A 61 -9.031 6.971 0.691 1.00 0.00 H new ATOM 0 HG3 PRO A 61 -7.574 6.655 -0.229 1.00 0.00 H new ATOM 0 HD2 PRO A 61 -7.689 6.216 2.456 1.00 0.00 H new ATOM 0 HD3 PRO A 61 -6.200 6.704 1.671 1.00 0.00 H new ATOM 590 N THR A 62 -9.602 10.992 1.562 1.00 0.00 N ATOM 591 CA THR A 62 -10.909 11.553 1.874 1.00 0.00 C ATOM 592 C THR A 62 -11.931 11.198 0.801 1.00 0.00 C ATOM 593 O THR A 62 -11.656 10.394 -0.089 1.00 0.00 O ATOM 594 CB THR A 62 -10.844 13.085 2.017 1.00 0.00 C ATOM 595 OG1 THR A 62 -10.694 13.691 0.729 1.00 0.00 O ATOM 596 CG2 THR A 62 -9.686 13.496 2.914 1.00 0.00 C ATOM 0 H THR A 62 -9.047 11.551 0.915 1.00 0.00 H new ATOM 0 HA THR A 62 -11.219 11.119 2.825 1.00 0.00 H new ATOM 0 HB THR A 62 -11.774 13.425 2.472 1.00 0.00 H new ATOM 0 HG1 THR A 62 -10.655 14.665 0.828 1.00 0.00 H new ATOM 0 HG21 THR A 62 -9.660 14.582 3.000 1.00 0.00 H new ATOM 0 HG22 THR A 62 -9.818 13.057 3.903 1.00 0.00 H new ATOM 0 HG23 THR A 62 -8.749 13.144 2.483 1.00 0.00 H new ATOM 604 N MET A 63 -13.111 11.802 0.889 1.00 0.00 N ATOM 605 CA MET A 63 -14.173 11.549 -0.076 1.00 0.00 C ATOM 606 C MET A 63 -13.883 12.252 -1.399 1.00 0.00 C ATOM 607 O MET A 63 -13.690 11.604 -2.427 1.00 0.00 O ATOM 608 CB MET A 63 -15.520 12.019 0.479 1.00 0.00 C ATOM 609 CG MET A 63 -16.709 11.266 -0.095 1.00 0.00 C ATOM 610 SD MET A 63 -17.131 11.802 -1.765 1.00 0.00 S ATOM 611 CE MET A 63 -18.702 10.975 -1.999 1.00 0.00 C ATOM 0 H MET A 63 -13.356 12.471 1.619 1.00 0.00 H new ATOM 0 HA MET A 63 -14.217 10.475 -0.256 1.00 0.00 H new ATOM 0 HB2 MET A 63 -15.517 11.905 1.563 1.00 0.00 H new ATOM 0 HB3 MET A 63 -15.639 13.082 0.271 1.00 0.00 H new ATOM 0 HG2 MET A 63 -16.488 10.199 -0.105 1.00 0.00 H new ATOM 0 HG3 MET A 63 -17.572 11.406 0.556 1.00 0.00 H new ATOM 0 HE1 MET A 63 -19.092 11.209 -2.989 1.00 0.00 H new ATOM 0 HE2 MET A 63 -18.563 9.898 -1.909 1.00 0.00 H new ATOM 0 HE3 MET A 63 -19.408 11.314 -1.241 1.00 0.00 H new ATOM 619 N ALA A 64 -13.855 13.581 -1.366 1.00 0.00 N ATOM 620 CA ALA A 64 -13.586 14.369 -2.561 1.00 0.00 C ATOM 621 C ALA A 64 -12.232 14.010 -3.163 1.00 0.00 C ATOM 622 O ALA A 64 -12.047 14.080 -4.378 1.00 0.00 O ATOM 623 CB ALA A 64 -13.644 15.855 -2.236 1.00 0.00 C ATOM 0 H ALA A 64 -14.016 14.134 -0.524 1.00 0.00 H new ATOM 0 HA ALA A 64 -14.354 14.138 -3.299 1.00 0.00 H new ATOM 0 HB1 ALA A 64 -13.441 16.433 -3.138 1.00 0.00 H new ATOM 0 HB2 ALA A 64 -14.635 16.107 -1.859 1.00 0.00 H new ATOM 0 HB3 ALA A 64 -12.897 16.091 -1.478 1.00 0.00 H new ATOM 629 N GLN A 65 -11.291 13.627 -2.307 1.00 0.00 N ATOM 630 CA GLN A 65 -9.954 13.257 -2.756 1.00 0.00 C ATOM 631 C GLN A 65 -10.022 12.215 -3.868 1.00 0.00 C ATOM 632 O GLN A 65 -9.223 12.238 -4.803 1.00 0.00 O ATOM 633 CB GLN A 65 -9.130 12.719 -1.586 1.00 0.00 C ATOM 634 CG GLN A 65 -8.290 13.780 -0.895 1.00 0.00 C ATOM 635 CD GLN A 65 -7.284 14.426 -1.828 1.00 0.00 C ATOM 636 OE1 GLN A 65 -6.948 13.874 -2.875 1.00 0.00 O ATOM 637 NE2 GLN A 65 -6.798 15.603 -1.450 1.00 0.00 N ATOM 0 H GLN A 65 -11.429 13.565 -1.298 1.00 0.00 H new ATOM 0 HA GLN A 65 -9.470 14.151 -3.150 1.00 0.00 H new ATOM 0 HB2 GLN A 65 -9.802 12.268 -0.856 1.00 0.00 H new ATOM 0 HB3 GLN A 65 -8.474 11.927 -1.948 1.00 0.00 H new ATOM 0 HG2 GLN A 65 -8.946 14.548 -0.486 1.00 0.00 H new ATOM 0 HG3 GLN A 65 -7.763 13.330 -0.054 1.00 0.00 H new ATOM 0 HE21 GLN A 65 -7.105 16.024 -0.573 1.00 0.00 H new ATOM 0 HE22 GLN A 65 -6.118 16.086 -2.037 1.00 0.00 H new ATOM 644 N MET A 66 -10.982 11.302 -3.759 1.00 0.00 N ATOM 645 CA MET A 66 -11.153 10.252 -4.756 1.00 0.00 C ATOM 646 C MET A 66 -11.589 10.840 -6.095 1.00 0.00 C ATOM 647 O MET A 66 -10.873 10.736 -7.090 1.00 0.00 O ATOM 648 CB MET A 66 -12.184 9.227 -4.276 1.00 0.00 C ATOM 649 CG MET A 66 -12.006 8.825 -2.821 1.00 0.00 C ATOM 650 SD MET A 66 -10.341 8.238 -2.460 1.00 0.00 S ATOM 651 CE MET A 66 -10.297 6.728 -3.423 1.00 0.00 C ATOM 0 H MET A 66 -11.652 11.268 -2.991 1.00 0.00 H new ATOM 0 HA MET A 66 -10.193 9.755 -4.893 1.00 0.00 H new ATOM 0 HB2 MET A 66 -13.184 9.639 -4.411 1.00 0.00 H new ATOM 0 HB3 MET A 66 -12.118 8.337 -4.901 1.00 0.00 H new ATOM 0 HG2 MET A 66 -12.232 9.679 -2.182 1.00 0.00 H new ATOM 0 HG3 MET A 66 -12.724 8.043 -2.574 1.00 0.00 H new ATOM 0 HE1 MET A 66 -9.275 6.533 -3.748 1.00 0.00 H new ATOM 0 HE2 MET A 66 -10.648 5.896 -2.812 1.00 0.00 H new ATOM 0 HE3 MET A 66 -10.941 6.834 -4.296 1.00 0.00 H new ATOM 659 N GLU A 67 -12.767 11.457 -6.111 1.00 0.00 N ATOM 660 CA GLU A 67 -13.297 12.058 -7.328 1.00 0.00 C ATOM 661 C GLU A 67 -12.286 13.022 -7.944 1.00 0.00 C ATOM 662 O GLU A 67 -12.275 13.238 -9.155 1.00 0.00 O ATOM 663 CB GLU A 67 -14.604 12.797 -7.031 1.00 0.00 C ATOM 664 CG GLU A 67 -15.608 11.966 -6.248 1.00 0.00 C ATOM 665 CD GLU A 67 -17.041 12.244 -6.657 1.00 0.00 C ATOM 666 OE1 GLU A 67 -17.443 13.425 -6.644 1.00 0.00 O ATOM 667 OE2 GLU A 67 -17.760 11.278 -6.990 1.00 0.00 O ATOM 0 H GLU A 67 -13.371 11.553 -5.295 1.00 0.00 H new ATOM 0 HA GLU A 67 -13.493 11.258 -8.042 1.00 0.00 H new ATOM 0 HB2 GLU A 67 -14.379 13.704 -6.470 1.00 0.00 H new ATOM 0 HB3 GLU A 67 -15.058 13.108 -7.972 1.00 0.00 H new ATOM 0 HG2 GLU A 67 -15.391 10.908 -6.395 1.00 0.00 H new ATOM 0 HG3 GLU A 67 -15.492 12.171 -5.184 1.00 0.00 H new ATOM 672 N LYS A 68 -11.436 13.598 -7.099 1.00 0.00 N ATOM 673 CA LYS A 68 -10.419 14.537 -7.558 1.00 0.00 C ATOM 674 C LYS A 68 -9.304 13.811 -8.303 1.00 0.00 C ATOM 675 O LYS A 68 -8.943 14.189 -9.417 1.00 0.00 O ATOM 676 CB LYS A 68 -9.836 15.308 -6.371 1.00 0.00 C ATOM 677 CG LYS A 68 -8.956 16.476 -6.779 1.00 0.00 C ATOM 678 CD LYS A 68 -7.711 16.565 -5.910 1.00 0.00 C ATOM 679 CE LYS A 68 -8.062 16.867 -4.462 1.00 0.00 C ATOM 680 NZ LYS A 68 -7.524 18.184 -4.024 1.00 0.00 N ATOM 0 H LYS A 68 -11.432 13.431 -6.093 1.00 0.00 H new ATOM 0 HA LYS A 68 -10.892 15.240 -8.244 1.00 0.00 H new ATOM 0 HB2 LYS A 68 -10.653 15.678 -5.752 1.00 0.00 H new ATOM 0 HB3 LYS A 68 -9.254 14.623 -5.754 1.00 0.00 H new ATOM 0 HG2 LYS A 68 -8.665 16.366 -7.824 1.00 0.00 H new ATOM 0 HG3 LYS A 68 -9.522 17.404 -6.702 1.00 0.00 H new ATOM 0 HD2 LYS A 68 -7.161 15.626 -5.964 1.00 0.00 H new ATOM 0 HD3 LYS A 68 -7.052 17.343 -6.295 1.00 0.00 H new ATOM 0 HE2 LYS A 68 -9.145 16.859 -4.342 1.00 0.00 H new ATOM 0 HE3 LYS A 68 -7.664 16.081 -3.820 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 -7.785 18.353 -3.031 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 -6.488 18.183 -4.115 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 -7.923 18.937 -4.620 1.00 0.00 H new ATOM 690 N ALA A 69 -8.766 12.767 -7.682 1.00 0.00 N ATOM 691 CA ALA A 69 -7.696 11.986 -8.290 1.00 0.00 C ATOM 692 C ALA A 69 -8.180 11.278 -9.551 1.00 0.00 C ATOM 693 O ALA A 69 -7.383 10.930 -10.424 1.00 0.00 O ATOM 694 CB ALA A 69 -7.147 10.976 -7.292 1.00 0.00 C ATOM 0 H ALA A 69 -9.053 12.442 -6.759 1.00 0.00 H new ATOM 0 HA ALA A 69 -6.897 12.671 -8.574 1.00 0.00 H new ATOM 0 HB1 ALA A 69 -6.349 10.400 -7.759 1.00 0.00 H new ATOM 0 HB2 ALA A 69 -6.754 11.501 -6.422 1.00 0.00 H new ATOM 0 HB3 ALA A 69 -7.945 10.303 -6.979 1.00 0.00 H new ATOM 700 N LEU A 70 -9.488 11.066 -9.640 1.00 0.00 N ATOM 701 CA LEU A 70 -10.078 10.397 -10.793 1.00 0.00 C ATOM 702 C LEU A 70 -9.618 11.048 -12.094 1.00 0.00 C ATOM 703 O LEU A 70 -9.282 10.362 -13.059 1.00 0.00 O ATOM 704 CB LEU A 70 -11.605 10.434 -10.703 1.00 0.00 C ATOM 705 CG LEU A 70 -12.362 9.890 -11.915 1.00 0.00 C ATOM 706 CD1 LEU A 70 -12.656 8.408 -11.740 1.00 0.00 C ATOM 707 CD2 LEU A 70 -13.652 10.670 -12.133 1.00 0.00 C ATOM 0 H LEU A 70 -10.160 11.348 -8.927 1.00 0.00 H new ATOM 0 HA LEU A 70 -9.745 9.359 -10.790 1.00 0.00 H new ATOM 0 HB2 LEU A 70 -11.911 9.867 -9.824 1.00 0.00 H new ATOM 0 HB3 LEU A 70 -11.914 11.466 -10.540 1.00 0.00 H new ATOM 0 HG LEU A 70 -11.733 10.013 -12.797 1.00 0.00 H new ATOM 0 HD11 LEU A 70 -13.195 8.039 -12.612 1.00 0.00 H new ATOM 0 HD12 LEU A 70 -11.719 7.861 -11.634 1.00 0.00 H new ATOM 0 HD13 LEU A 70 -13.265 8.261 -10.848 1.00 0.00 H new ATOM 0 HD21 LEU A 70 -14.178 10.269 -13.000 1.00 0.00 H new ATOM 0 HD22 LEU A 70 -14.285 10.579 -11.251 1.00 0.00 H new ATOM 0 HD23 LEU A 70 -13.417 11.720 -12.305 1.00 0.00 H new ATOM 718 N SER A 71 -9.604 12.378 -12.112 1.00 0.00 N ATOM 719 CA SER A 71 -9.186 13.122 -13.294 1.00 0.00 C ATOM 720 C SER A 71 -7.671 13.303 -13.314 1.00 0.00 C ATOM 721 O SER A 71 -7.097 13.700 -14.327 1.00 0.00 O ATOM 722 CB SER A 71 -9.876 14.487 -13.333 1.00 0.00 C ATOM 723 OG SER A 71 -9.641 15.141 -14.568 1.00 0.00 O ATOM 0 H SER A 71 -9.877 12.961 -11.321 1.00 0.00 H new ATOM 0 HA SER A 71 -9.477 12.551 -14.175 1.00 0.00 H new ATOM 0 HB2 SER A 71 -10.948 14.361 -13.183 1.00 0.00 H new ATOM 0 HB3 SER A 71 -9.510 15.107 -12.514 1.00 0.00 H new ATOM 0 HG SER A 71 -8.723 14.965 -14.862 1.00 0.00 H new ATOM 728 N ILE A 72 -7.032 13.010 -12.188 1.00 0.00 N ATOM 729 CA ILE A 72 -5.585 13.139 -12.076 1.00 0.00 C ATOM 730 C ILE A 72 -4.879 11.889 -12.592 1.00 0.00 C ATOM 731 O ILE A 72 -3.707 11.933 -12.961 1.00 0.00 O ATOM 732 CB ILE A 72 -5.152 13.394 -10.619 1.00 0.00 C ATOM 733 CG1 ILE A 72 -5.792 14.679 -10.092 1.00 0.00 C ATOM 734 CG2 ILE A 72 -3.637 13.471 -10.521 1.00 0.00 C ATOM 735 CD1 ILE A 72 -5.573 14.900 -8.611 1.00 0.00 C ATOM 0 H ILE A 72 -7.493 12.681 -11.340 1.00 0.00 H new ATOM 0 HA ILE A 72 -5.298 13.995 -12.687 1.00 0.00 H new ATOM 0 HB ILE A 72 -5.493 12.561 -10.004 1.00 0.00 H new ATOM 0 HG12 ILE A 72 -5.387 15.529 -10.642 1.00 0.00 H new ATOM 0 HG13 ILE A 72 -6.863 14.651 -10.292 1.00 0.00 H new ATOM 0 HG21 ILE A 72 -3.348 13.651 -9.486 1.00 0.00 H new ATOM 0 HG22 ILE A 72 -3.202 12.531 -10.860 1.00 0.00 H new ATOM 0 HG23 ILE A 72 -3.273 14.286 -11.147 1.00 0.00 H new ATOM 0 HD11 ILE A 72 -6.054 15.830 -8.307 1.00 0.00 H new ATOM 0 HD12 ILE A 72 -6.003 14.069 -8.052 1.00 0.00 H new ATOM 0 HD13 ILE A 72 -4.504 14.961 -8.406 1.00 0.00 H new ATOM 746 N GLY A 73 -5.604 10.774 -12.617 1.00 0.00 N ATOM 747 CA GLY A 73 -5.032 9.528 -13.092 1.00 0.00 C ATOM 748 C GLY A 73 -5.188 8.401 -12.090 1.00 0.00 C ATOM 749 O GLY A 73 -4.324 7.529 -11.987 1.00 0.00 O ATOM 0 H GLY A 73 -6.577 10.712 -12.317 1.00 0.00 H new ATOM 0 HA2 GLY A 73 -5.511 9.246 -14.030 1.00 0.00 H new ATOM 0 HA3 GLY A 73 -3.974 9.676 -13.307 1.00 0.00 H new ATOM 753 N PHE A 74 -6.291 8.418 -11.351 1.00 0.00 N ATOM 754 CA PHE A 74 -6.555 7.390 -10.350 1.00 0.00 C ATOM 755 C PHE A 74 -7.498 6.324 -10.902 1.00 0.00 C ATOM 756 O PHE A 74 -8.487 5.965 -10.263 1.00 0.00 O ATOM 757 CB PHE A 74 -7.158 8.017 -9.091 1.00 0.00 C ATOM 758 CG PHE A 74 -6.705 7.359 -7.819 1.00 0.00 C ATOM 759 CD1 PHE A 74 -5.355 7.219 -7.537 1.00 0.00 C ATOM 760 CD2 PHE A 74 -7.628 6.881 -6.903 1.00 0.00 C ATOM 761 CE1 PHE A 74 -4.936 6.615 -6.368 1.00 0.00 C ATOM 762 CE2 PHE A 74 -7.215 6.274 -5.732 1.00 0.00 C ATOM 763 CZ PHE A 74 -5.867 6.142 -5.463 1.00 0.00 C ATOM 0 H PHE A 74 -7.016 9.131 -11.425 1.00 0.00 H new ATOM 0 HA PHE A 74 -5.608 6.916 -10.093 1.00 0.00 H new ATOM 0 HB2 PHE A 74 -6.893 9.074 -9.058 1.00 0.00 H new ATOM 0 HB3 PHE A 74 -8.245 7.962 -9.152 1.00 0.00 H new ATOM 0 HD1 PHE A 74 -4.622 7.587 -8.240 1.00 0.00 H new ATOM 0 HD2 PHE A 74 -8.684 6.984 -7.107 1.00 0.00 H new ATOM 0 HE1 PHE A 74 -3.881 6.512 -6.161 1.00 0.00 H new ATOM 0 HE2 PHE A 74 -7.946 5.903 -5.028 1.00 0.00 H new ATOM 0 HZ PHE A 74 -5.541 5.670 -4.548 1.00 0.00 H new ATOM 772 N GLU A 75 -7.184 5.823 -12.093 1.00 0.00 N ATOM 773 CA GLU A 75 -8.003 4.800 -12.731 1.00 0.00 C ATOM 774 C GLU A 75 -7.702 3.422 -12.149 1.00 0.00 C ATOM 775 O GLU A 75 -6.546 3.003 -12.078 1.00 0.00 O ATOM 776 CB GLU A 75 -7.762 4.793 -14.243 1.00 0.00 C ATOM 777 CG GLU A 75 -6.297 4.671 -14.625 1.00 0.00 C ATOM 778 CD GLU A 75 -5.715 5.977 -15.127 1.00 0.00 C ATOM 779 OE1 GLU A 75 -6.084 7.040 -14.586 1.00 0.00 O ATOM 780 OE2 GLU A 75 -4.888 5.937 -16.063 1.00 0.00 O ATOM 0 H GLU A 75 -6.369 6.109 -12.635 1.00 0.00 H new ATOM 0 HA GLU A 75 -9.050 5.035 -12.539 1.00 0.00 H new ATOM 0 HB2 GLU A 75 -8.315 3.965 -14.687 1.00 0.00 H new ATOM 0 HB3 GLU A 75 -8.165 5.711 -14.671 1.00 0.00 H new ATOM 0 HG2 GLU A 75 -5.727 4.332 -13.760 1.00 0.00 H new ATOM 0 HG3 GLU A 75 -6.189 3.909 -15.397 1.00 0.00 H new ATOM 785 N THR A 76 -8.751 2.720 -11.734 1.00 0.00 N ATOM 786 CA THR A 76 -8.602 1.390 -11.157 1.00 0.00 C ATOM 787 C THR A 76 -9.959 0.767 -10.853 1.00 0.00 C ATOM 788 O THR A 76 -10.852 1.427 -10.319 1.00 0.00 O ATOM 789 CB THR A 76 -7.766 1.430 -9.864 1.00 0.00 C ATOM 790 OG1 THR A 76 -7.847 0.169 -9.189 1.00 0.00 O ATOM 791 CG2 THR A 76 -8.250 2.536 -8.940 1.00 0.00 C ATOM 0 H THR A 76 -9.714 3.051 -11.787 1.00 0.00 H new ATOM 0 HA THR A 76 -8.084 0.780 -11.897 1.00 0.00 H new ATOM 0 HB THR A 76 -6.730 1.632 -10.134 1.00 0.00 H new ATOM 0 HG1 THR A 76 -7.312 0.202 -8.369 1.00 0.00 H new ATOM 0 HG21 THR A 76 -7.644 2.544 -8.034 1.00 0.00 H new ATOM 0 HG22 THR A 76 -8.160 3.498 -9.445 1.00 0.00 H new ATOM 0 HG23 THR A 76 -9.293 2.360 -8.677 1.00 0.00 H new ATOM 799 N CYS A 77 -10.109 -0.509 -11.193 1.00 0.00 N ATOM 800 CA CYS A 77 -11.358 -1.222 -10.955 1.00 0.00 C ATOM 801 C CYS A 77 -11.266 -2.077 -9.694 1.00 0.00 C ATOM 802 O CYS A 77 -11.888 -3.135 -9.600 1.00 0.00 O ATOM 803 CB CYS A 77 -11.702 -2.106 -12.157 1.00 0.00 C ATOM 804 SG CYS A 77 -13.480 -2.467 -12.330 1.00 0.00 S ATOM 0 H CYS A 77 -9.381 -1.070 -11.634 1.00 0.00 H new ATOM 0 HA CYS A 77 -12.147 -0.483 -10.816 1.00 0.00 H new ATOM 0 HB2 CYS A 77 -11.351 -1.617 -13.066 1.00 0.00 H new ATOM 0 HB3 CYS A 77 -11.158 -3.047 -12.070 1.00 0.00 H new ATOM 808 N ARG A 78 -10.484 -1.609 -8.726 1.00 0.00 N ATOM 809 CA ARG A 78 -10.309 -2.330 -7.470 1.00 0.00 C ATOM 810 C ARG A 78 -10.759 -1.476 -6.288 1.00 0.00 C ATOM 811 O ARG A 78 -10.283 -0.357 -6.101 1.00 0.00 O ATOM 812 CB ARG A 78 -8.846 -2.737 -7.292 1.00 0.00 C ATOM 813 CG ARG A 78 -8.446 -3.949 -8.118 1.00 0.00 C ATOM 814 CD ARG A 78 -8.149 -3.567 -9.559 1.00 0.00 C ATOM 815 NE ARG A 78 -7.612 -4.690 -10.324 1.00 0.00 N ATOM 816 CZ ARG A 78 -7.317 -4.626 -11.617 1.00 0.00 C ATOM 817 NH1 ARG A 78 -7.505 -3.497 -12.286 1.00 0.00 N ATOM 818 NH2 ARG A 78 -6.833 -5.690 -12.243 1.00 0.00 N ATOM 0 H ARG A 78 -9.962 -0.735 -8.787 1.00 0.00 H new ATOM 0 HA ARG A 78 -10.927 -3.227 -7.504 1.00 0.00 H new ATOM 0 HB2 ARG A 78 -8.208 -1.896 -7.564 1.00 0.00 H new ATOM 0 HB3 ARG A 78 -8.662 -2.949 -6.239 1.00 0.00 H new ATOM 0 HG2 ARG A 78 -7.567 -4.418 -7.676 1.00 0.00 H new ATOM 0 HG3 ARG A 78 -9.247 -4.688 -8.094 1.00 0.00 H new ATOM 0 HD2 ARG A 78 -9.062 -3.208 -10.034 1.00 0.00 H new ATOM 0 HD3 ARG A 78 -7.436 -2.743 -9.576 1.00 0.00 H new ATOM 0 HE ARG A 78 -7.455 -5.573 -9.837 1.00 0.00 H new ATOM 0 HH11 ARG A 78 -7.877 -2.676 -11.807 1.00 0.00 H new ATOM 0 HH12 ARG A 78 -7.278 -3.449 -13.279 1.00 0.00 H new ATOM 0 HH21 ARG A 78 -6.687 -6.560 -11.731 1.00 0.00 H new ATOM 0 HH22 ARG A 78 -6.607 -5.638 -13.236 1.00 0.00 H new ATOM 829 N TYR A 79 -11.677 -2.014 -5.492 1.00 0.00 N ATOM 830 CA TYR A 79 -12.192 -1.302 -4.329 1.00 0.00 C ATOM 831 C TYR A 79 -11.052 -0.791 -3.453 1.00 0.00 C ATOM 832 O TYR A 79 -10.077 -1.498 -3.208 1.00 0.00 O ATOM 833 CB TYR A 79 -13.108 -2.216 -3.511 1.00 0.00 C ATOM 834 CG TYR A 79 -14.202 -2.865 -4.328 1.00 0.00 C ATOM 835 CD1 TYR A 79 -14.933 -2.129 -5.254 1.00 0.00 C ATOM 836 CD2 TYR A 79 -14.507 -4.210 -4.173 1.00 0.00 C ATOM 837 CE1 TYR A 79 -15.935 -2.718 -6.002 1.00 0.00 C ATOM 838 CE2 TYR A 79 -15.507 -4.807 -4.918 1.00 0.00 C ATOM 839 CZ TYR A 79 -16.217 -4.057 -5.831 1.00 0.00 C ATOM 840 OH TYR A 79 -17.213 -4.647 -6.574 1.00 0.00 O ATOM 0 H TYR A 79 -12.079 -2.941 -5.631 1.00 0.00 H new ATOM 0 HA TYR A 79 -12.765 -0.445 -4.684 1.00 0.00 H new ATOM 0 HB2 TYR A 79 -12.506 -2.994 -3.042 1.00 0.00 H new ATOM 0 HB3 TYR A 79 -13.562 -1.636 -2.707 1.00 0.00 H new ATOM 0 HD1 TYR A 79 -14.714 -1.080 -5.391 1.00 0.00 H new ATOM 0 HD2 TYR A 79 -13.954 -4.801 -3.458 1.00 0.00 H new ATOM 0 HE1 TYR A 79 -16.494 -2.133 -6.717 1.00 0.00 H new ATOM 0 HE2 TYR A 79 -15.731 -5.855 -4.785 1.00 0.00 H new ATOM 0 HH TYR A 79 -17.283 -5.594 -6.333 1.00 0.00 H new ATOM 849 N GLY A 80 -11.185 0.446 -2.984 1.00 0.00 N ATOM 850 CA GLY A 80 -10.159 1.034 -2.142 1.00 0.00 C ATOM 851 C GLY A 80 -10.623 1.218 -0.710 1.00 0.00 C ATOM 852 O GLY A 80 -11.796 1.011 -0.397 1.00 0.00 O ATOM 0 H GLY A 80 -11.984 1.051 -3.172 1.00 0.00 H new ATOM 0 HA2 GLY A 80 -9.273 0.399 -2.155 1.00 0.00 H new ATOM 0 HA3 GLY A 80 -9.865 2.000 -2.553 1.00 0.00 H new ATOM 856 N PHE A 81 -9.699 1.604 0.164 1.00 0.00 N ATOM 857 CA PHE A 81 -10.018 1.813 1.572 1.00 0.00 C ATOM 858 C PHE A 81 -9.729 3.252 1.987 1.00 0.00 C ATOM 859 O PHE A 81 -8.585 3.613 2.260 1.00 0.00 O ATOM 860 CB PHE A 81 -9.216 0.847 2.447 1.00 0.00 C ATOM 861 CG PHE A 81 -9.595 -0.593 2.253 1.00 0.00 C ATOM 862 CD1 PHE A 81 -10.859 -1.043 2.596 1.00 0.00 C ATOM 863 CD2 PHE A 81 -8.687 -1.498 1.727 1.00 0.00 C ATOM 864 CE1 PHE A 81 -11.211 -2.367 2.421 1.00 0.00 C ATOM 865 CE2 PHE A 81 -9.033 -2.823 1.548 1.00 0.00 C ATOM 866 CZ PHE A 81 -10.297 -3.259 1.895 1.00 0.00 C ATOM 0 H PHE A 81 -8.724 1.778 -0.078 1.00 0.00 H new ATOM 0 HA PHE A 81 -11.082 1.620 1.711 1.00 0.00 H new ATOM 0 HB2 PHE A 81 -8.155 0.968 2.229 1.00 0.00 H new ATOM 0 HB3 PHE A 81 -9.359 1.114 3.494 1.00 0.00 H new ATOM 0 HD1 PHE A 81 -11.579 -0.350 3.006 1.00 0.00 H new ATOM 0 HD2 PHE A 81 -7.697 -1.163 1.454 1.00 0.00 H new ATOM 0 HE1 PHE A 81 -12.200 -2.704 2.695 1.00 0.00 H new ATOM 0 HE2 PHE A 81 -8.316 -3.518 1.137 1.00 0.00 H new ATOM 0 HZ PHE A 81 -10.570 -4.295 1.755 1.00 0.00 H new ATOM 875 N ILE A 82 -10.776 4.071 2.032 1.00 0.00 N ATOM 876 CA ILE A 82 -10.637 5.470 2.414 1.00 0.00 C ATOM 877 C ILE A 82 -10.851 5.655 3.912 1.00 0.00 C ATOM 878 O ILE A 82 -10.908 4.683 4.665 1.00 0.00 O ATOM 879 CB ILE A 82 -11.630 6.364 1.650 1.00 0.00 C ATOM 880 CG1 ILE A 82 -13.061 6.087 2.115 1.00 0.00 C ATOM 881 CG2 ILE A 82 -11.502 6.139 0.151 1.00 0.00 C ATOM 882 CD1 ILE A 82 -14.099 6.938 1.417 1.00 0.00 C ATOM 0 H ILE A 82 -11.730 3.788 1.808 1.00 0.00 H new ATOM 0 HA ILE A 82 -9.621 5.768 2.156 1.00 0.00 H new ATOM 0 HB ILE A 82 -11.394 7.407 1.862 1.00 0.00 H new ATOM 0 HG12 ILE A 82 -13.292 5.035 1.946 1.00 0.00 H new ATOM 0 HG13 ILE A 82 -13.125 6.259 3.189 1.00 0.00 H new ATOM 0 HG21 ILE A 82 -12.211 6.779 -0.375 1.00 0.00 H new ATOM 0 HG22 ILE A 82 -10.488 6.382 -0.168 1.00 0.00 H new ATOM 0 HG23 ILE A 82 -11.715 5.095 -0.080 1.00 0.00 H new ATOM 0 HD11 ILE A 82 -15.090 6.688 1.796 1.00 0.00 H new ATOM 0 HD12 ILE A 82 -13.893 7.991 1.607 1.00 0.00 H new ATOM 0 HD13 ILE A 82 -14.063 6.749 0.344 1.00 0.00 H new ATOM 893 N GLU A 83 -10.969 6.910 4.336 1.00 0.00 N ATOM 894 CA GLU A 83 -11.179 7.221 5.747 1.00 0.00 C ATOM 895 C GLU A 83 -12.225 6.293 6.358 1.00 0.00 C ATOM 896 O GLU A 83 -11.960 5.609 7.346 1.00 0.00 O ATOM 897 CB GLU A 83 -11.617 8.678 5.910 1.00 0.00 C ATOM 898 CG GLU A 83 -11.788 9.103 7.358 1.00 0.00 C ATOM 899 CD GLU A 83 -10.535 9.737 7.932 1.00 0.00 C ATOM 900 OE1 GLU A 83 -10.223 10.883 7.548 1.00 0.00 O ATOM 901 OE2 GLU A 83 -9.870 9.087 8.764 1.00 0.00 O ATOM 0 H GLU A 83 -10.923 7.726 3.725 1.00 0.00 H new ATOM 0 HA GLU A 83 -10.235 7.072 6.271 1.00 0.00 H new ATOM 0 HB2 GLU A 83 -10.880 9.326 5.435 1.00 0.00 H new ATOM 0 HB3 GLU A 83 -12.559 8.827 5.383 1.00 0.00 H new ATOM 0 HG2 GLU A 83 -12.614 9.810 7.430 1.00 0.00 H new ATOM 0 HG3 GLU A 83 -12.059 8.234 7.958 1.00 0.00 H new ATOM 906 N GLY A 84 -13.414 6.277 5.764 1.00 0.00 N ATOM 907 CA GLY A 84 -14.483 5.432 6.266 1.00 0.00 C ATOM 908 C GLY A 84 -15.512 5.106 5.201 1.00 0.00 C ATOM 909 O GLY A 84 -16.675 5.494 5.313 1.00 0.00 O ATOM 0 H GLY A 84 -13.657 6.834 4.944 1.00 0.00 H new ATOM 0 HA2 GLY A 84 -14.059 4.505 6.653 1.00 0.00 H new ATOM 0 HA3 GLY A 84 -14.974 5.931 7.101 1.00 0.00 H new ATOM 913 N HIS A 85 -15.083 4.393 4.164 1.00 0.00 N ATOM 914 CA HIS A 85 -15.977 4.017 3.075 1.00 0.00 C ATOM 915 C HIS A 85 -15.229 3.219 2.011 1.00 0.00 C ATOM 916 O HIS A 85 -14.051 2.901 2.171 1.00 0.00 O ATOM 917 CB HIS A 85 -16.604 5.261 2.447 1.00 0.00 C ATOM 918 CG HIS A 85 -18.073 5.390 2.709 1.00 0.00 C ATOM 919 ND1 HIS A 85 -18.941 4.319 2.669 1.00 0.00 N ATOM 920 CD2 HIS A 85 -18.826 6.471 3.018 1.00 0.00 C ATOM 921 CE1 HIS A 85 -20.165 4.735 2.940 1.00 0.00 C ATOM 922 NE2 HIS A 85 -20.124 6.037 3.156 1.00 0.00 N ATOM 0 H HIS A 85 -14.123 4.065 4.055 1.00 0.00 H new ATOM 0 HA HIS A 85 -16.768 3.390 3.488 1.00 0.00 H new ATOM 0 HB2 HIS A 85 -16.096 6.146 2.830 1.00 0.00 H new ATOM 0 HB3 HIS A 85 -16.436 5.238 1.370 1.00 0.00 H new ATOM 0 HD2 HIS A 85 -18.474 7.485 3.135 1.00 0.00 H new ATOM 0 HE1 HIS A 85 -21.049 4.116 2.978 1.00 0.00 H new ATOM 0 HE2 HIS A 85 -20.925 6.625 3.388 1.00 0.00 H new ATOM 929 N VAL A 86 -15.922 2.898 0.922 1.00 0.00 N ATOM 930 CA VAL A 86 -15.324 2.138 -0.168 1.00 0.00 C ATOM 931 C VAL A 86 -15.753 2.689 -1.523 1.00 0.00 C ATOM 932 O VAL A 86 -16.914 2.568 -1.916 1.00 0.00 O ATOM 933 CB VAL A 86 -15.706 0.648 -0.089 1.00 0.00 C ATOM 934 CG1 VAL A 86 -15.071 -0.128 -1.232 1.00 0.00 C ATOM 935 CG2 VAL A 86 -15.296 0.063 1.255 1.00 0.00 C ATOM 0 H VAL A 86 -16.898 3.153 0.772 1.00 0.00 H new ATOM 0 HA VAL A 86 -14.243 2.235 -0.065 1.00 0.00 H new ATOM 0 HB VAL A 86 -16.789 0.564 -0.182 1.00 0.00 H new ATOM 0 HG11 VAL A 86 -15.352 -1.179 -1.159 1.00 0.00 H new ATOM 0 HG12 VAL A 86 -15.418 0.276 -2.183 1.00 0.00 H new ATOM 0 HG13 VAL A 86 -13.986 -0.038 -1.174 1.00 0.00 H new ATOM 0 HG21 VAL A 86 -15.574 -0.990 1.293 1.00 0.00 H new ATOM 0 HG22 VAL A 86 -14.217 0.159 1.380 1.00 0.00 H new ATOM 0 HG23 VAL A 86 -15.803 0.601 2.056 1.00 0.00 H new ATOM 945 N VAL A 87 -14.809 3.297 -2.234 1.00 0.00 N ATOM 946 CA VAL A 87 -15.088 3.867 -3.547 1.00 0.00 C ATOM 947 C VAL A 87 -14.288 3.160 -4.634 1.00 0.00 C ATOM 948 O VAL A 87 -13.458 2.297 -4.347 1.00 0.00 O ATOM 949 CB VAL A 87 -14.767 5.373 -3.586 1.00 0.00 C ATOM 950 CG1 VAL A 87 -15.643 6.132 -2.600 1.00 0.00 C ATOM 951 CG2 VAL A 87 -13.293 5.610 -3.293 1.00 0.00 C ATOM 0 H VAL A 87 -13.844 3.408 -1.923 1.00 0.00 H new ATOM 0 HA VAL A 87 -16.153 3.726 -3.733 1.00 0.00 H new ATOM 0 HB VAL A 87 -14.981 5.747 -4.587 1.00 0.00 H new ATOM 0 HG11 VAL A 87 -15.402 7.194 -2.642 1.00 0.00 H new ATOM 0 HG12 VAL A 87 -16.692 5.988 -2.859 1.00 0.00 H new ATOM 0 HG13 VAL A 87 -15.464 5.759 -1.592 1.00 0.00 H new ATOM 0 HG21 VAL A 87 -13.083 6.679 -3.324 1.00 0.00 H new ATOM 0 HG22 VAL A 87 -13.052 5.222 -2.303 1.00 0.00 H new ATOM 0 HG23 VAL A 87 -12.687 5.099 -4.041 1.00 0.00 H new ATOM 961 N ILE A 88 -14.543 3.532 -5.885 1.00 0.00 N ATOM 962 CA ILE A 88 -13.843 2.933 -7.016 1.00 0.00 C ATOM 963 C ILE A 88 -13.942 3.819 -8.253 1.00 0.00 C ATOM 964 O ILE A 88 -14.814 3.644 -9.105 1.00 0.00 O ATOM 965 CB ILE A 88 -14.405 1.539 -7.351 1.00 0.00 C ATOM 966 CG1 ILE A 88 -13.777 1.008 -8.641 1.00 0.00 C ATOM 967 CG2 ILE A 88 -15.921 1.594 -7.477 1.00 0.00 C ATOM 968 CD1 ILE A 88 -13.849 -0.497 -8.775 1.00 0.00 C ATOM 0 H ILE A 88 -15.228 4.244 -6.140 1.00 0.00 H new ATOM 0 HA ILE A 88 -12.797 2.834 -6.725 1.00 0.00 H new ATOM 0 HB ILE A 88 -14.152 0.858 -6.539 1.00 0.00 H new ATOM 0 HG12 ILE A 88 -14.279 1.465 -9.494 1.00 0.00 H new ATOM 0 HG13 ILE A 88 -12.733 1.318 -8.681 1.00 0.00 H new ATOM 0 HG21 ILE A 88 -16.303 0.601 -7.714 1.00 0.00 H new ATOM 0 HG22 ILE A 88 -16.352 1.933 -6.535 1.00 0.00 H new ATOM 0 HG23 ILE A 88 -16.195 2.287 -8.272 1.00 0.00 H new ATOM 0 HD11 ILE A 88 -13.385 -0.801 -9.713 1.00 0.00 H new ATOM 0 HD12 ILE A 88 -13.322 -0.962 -7.942 1.00 0.00 H new ATOM 0 HD13 ILE A 88 -14.892 -0.814 -8.767 1.00 0.00 H new ATOM 979 N PRO A 89 -13.027 4.794 -8.358 1.00 0.00 N ATOM 980 CA PRO A 89 -12.989 5.726 -9.489 1.00 0.00 C ATOM 981 C PRO A 89 -12.556 5.047 -10.784 1.00 0.00 C ATOM 982 O PRO A 89 -11.657 4.206 -10.785 1.00 0.00 O ATOM 983 CB PRO A 89 -11.951 6.765 -9.057 1.00 0.00 C ATOM 984 CG PRO A 89 -11.073 6.045 -8.091 1.00 0.00 C ATOM 985 CD PRO A 89 -11.959 5.061 -7.380 1.00 0.00 C ATOM 0 HA PRO A 89 -13.971 6.148 -9.703 1.00 0.00 H new ATOM 0 HB2 PRO A 89 -11.382 7.134 -9.910 1.00 0.00 H new ATOM 0 HB3 PRO A 89 -12.426 7.629 -8.592 1.00 0.00 H new ATOM 0 HG2 PRO A 89 -10.260 5.535 -8.608 1.00 0.00 H new ATOM 0 HG3 PRO A 89 -10.617 6.740 -7.386 1.00 0.00 H new ATOM 0 HD2 PRO A 89 -11.419 4.152 -7.117 1.00 0.00 H new ATOM 0 HD3 PRO A 89 -12.357 5.475 -6.454 1.00 0.00 H new ATOM 990 N ARG A 90 -13.200 5.419 -11.884 1.00 0.00 N ATOM 991 CA ARG A 90 -12.882 4.845 -13.187 1.00 0.00 C ATOM 992 C ARG A 90 -13.137 5.855 -14.303 1.00 0.00 C ATOM 993 O ARG A 90 -14.287 6.165 -14.620 1.00 0.00 O ATOM 994 CB ARG A 90 -13.710 3.581 -13.427 1.00 0.00 C ATOM 995 CG ARG A 90 -13.063 2.317 -12.884 1.00 0.00 C ATOM 996 CD ARG A 90 -11.808 1.955 -13.662 1.00 0.00 C ATOM 997 NE ARG A 90 -12.088 1.026 -14.753 1.00 0.00 N ATOM 998 CZ ARG A 90 -11.145 0.429 -15.471 1.00 0.00 C ATOM 999 NH1 ARG A 90 -9.865 0.662 -15.216 1.00 0.00 N ATOM 1000 NH2 ARG A 90 -11.481 -0.407 -16.447 1.00 0.00 N ATOM 0 H ARG A 90 -13.945 6.115 -11.900 1.00 0.00 H new ATOM 0 HA ARG A 90 -11.824 4.583 -13.193 1.00 0.00 H new ATOM 0 HB2 ARG A 90 -14.689 3.705 -12.965 1.00 0.00 H new ATOM 0 HB3 ARG A 90 -13.876 3.463 -14.498 1.00 0.00 H new ATOM 0 HG2 ARG A 90 -12.813 2.458 -11.833 1.00 0.00 H new ATOM 0 HG3 ARG A 90 -13.774 1.492 -12.934 1.00 0.00 H new ATOM 0 HD2 ARG A 90 -11.357 2.862 -14.065 1.00 0.00 H new ATOM 0 HD3 ARG A 90 -11.078 1.510 -12.986 1.00 0.00 H new ATOM 0 HE ARG A 90 -13.063 0.825 -14.976 1.00 0.00 H new ATOM 0 HH11 ARG A 90 -9.603 1.302 -14.466 1.00 0.00 H new ATOM 0 HH12 ARG A 90 -9.143 0.202 -15.770 1.00 0.00 H new ATOM 0 HH21 ARG A 90 -12.465 -0.591 -16.645 1.00 0.00 H new ATOM 0 HH22 ARG A 90 -10.755 -0.865 -16.998 1.00 0.00 H new ATOM 1011 N ILE A 91 -12.061 6.361 -14.894 1.00 0.00 N ATOM 1012 CA ILE A 91 -12.170 7.334 -15.975 1.00 0.00 C ATOM 1013 C ILE A 91 -12.828 6.717 -17.205 1.00 0.00 C ATOM 1014 O ILE A 91 -13.967 7.039 -17.541 1.00 0.00 O ATOM 1015 CB ILE A 91 -10.791 7.894 -16.370 1.00 0.00 C ATOM 1016 CG1 ILE A 91 -10.125 8.562 -15.165 1.00 0.00 C ATOM 1017 CG2 ILE A 91 -10.929 8.880 -17.521 1.00 0.00 C ATOM 1018 CD1 ILE A 91 -8.616 8.454 -15.172 1.00 0.00 C ATOM 0 H ILE A 91 -11.104 6.114 -14.643 1.00 0.00 H new ATOM 0 HA ILE A 91 -12.791 8.150 -15.604 1.00 0.00 H new ATOM 0 HB ILE A 91 -10.160 7.069 -16.699 1.00 0.00 H new ATOM 0 HG12 ILE A 91 -10.406 9.615 -15.142 1.00 0.00 H new ATOM 0 HG13 ILE A 91 -10.509 8.110 -14.251 1.00 0.00 H new ATOM 0 HG21 ILE A 91 -9.946 9.267 -17.788 1.00 0.00 H new ATOM 0 HG22 ILE A 91 -11.367 8.375 -18.382 1.00 0.00 H new ATOM 0 HG23 ILE A 91 -11.573 9.705 -17.218 1.00 0.00 H new ATOM 0 HD11 ILE A 91 -8.212 8.949 -14.289 1.00 0.00 H new ATOM 0 HD12 ILE A 91 -8.326 7.403 -15.163 1.00 0.00 H new ATOM 0 HD13 ILE A 91 -8.221 8.932 -16.069 1.00 0.00 H new ATOM 1029 N HIS A 92 -12.102 5.825 -17.872 1.00 0.00 N ATOM 1030 CA HIS A 92 -12.614 5.161 -19.065 1.00 0.00 C ATOM 1031 C HIS A 92 -12.774 3.662 -18.825 1.00 0.00 C ATOM 1032 O HIS A 92 -12.022 2.842 -19.348 1.00 0.00 O ATOM 1033 CB HIS A 92 -11.681 5.402 -20.251 1.00 0.00 C ATOM 1034 CG HIS A 92 -12.375 5.372 -21.576 1.00 0.00 C ATOM 1035 ND1 HIS A 92 -11.881 4.694 -22.671 1.00 0.00 N ATOM 1036 CD2 HIS A 92 -13.536 5.940 -21.982 1.00 0.00 C ATOM 1037 CE1 HIS A 92 -12.706 4.848 -23.691 1.00 0.00 C ATOM 1038 NE2 HIS A 92 -13.718 5.600 -23.299 1.00 0.00 N ATOM 0 H HIS A 92 -11.158 5.546 -17.606 1.00 0.00 H new ATOM 0 HA HIS A 92 -13.593 5.583 -19.293 1.00 0.00 H new ATOM 0 HB2 HIS A 92 -11.193 6.369 -20.128 1.00 0.00 H new ATOM 0 HB3 HIS A 92 -10.896 4.646 -20.244 1.00 0.00 H new ATOM 0 HD2 HIS A 92 -14.196 6.548 -21.381 1.00 0.00 H new ATOM 0 HE1 HIS A 92 -12.575 4.430 -24.678 1.00 0.00 H new ATOM 0 HE2 HIS A 92 -14.507 5.882 -23.881 1.00 0.00 H new ATOM 1045 N PRO A 93 -13.780 3.296 -18.016 1.00 0.00 N ATOM 1046 CA PRO A 93 -14.062 1.896 -17.688 1.00 0.00 C ATOM 1047 C PRO A 93 -14.611 1.121 -18.881 1.00 0.00 C ATOM 1048 O PRO A 93 -14.794 1.677 -19.963 1.00 0.00 O ATOM 1049 CB PRO A 93 -15.119 1.996 -16.584 1.00 0.00 C ATOM 1050 CG PRO A 93 -15.782 3.310 -16.812 1.00 0.00 C ATOM 1051 CD PRO A 93 -14.718 4.222 -17.357 1.00 0.00 C ATOM 0 HA PRO A 93 -13.162 1.358 -17.389 1.00 0.00 H new ATOM 0 HB2 PRO A 93 -15.834 1.176 -16.645 1.00 0.00 H new ATOM 0 HB3 PRO A 93 -14.664 1.949 -15.595 1.00 0.00 H new ATOM 0 HG2 PRO A 93 -16.610 3.213 -17.514 1.00 0.00 H new ATOM 0 HG3 PRO A 93 -16.196 3.704 -15.884 1.00 0.00 H new ATOM 0 HD2 PRO A 93 -15.130 4.945 -18.061 1.00 0.00 H new ATOM 0 HD3 PRO A 93 -14.231 4.791 -16.564 1.00 0.00 H new ATOM 1056 N ASN A 94 -14.872 -0.166 -18.676 1.00 0.00 N ATOM 1057 CA ASN A 94 -15.400 -1.018 -19.736 1.00 0.00 C ATOM 1058 C ASN A 94 -16.115 -2.232 -19.151 1.00 0.00 C ATOM 1059 O ASN A 94 -16.253 -2.358 -17.935 1.00 0.00 O ATOM 1060 CB ASN A 94 -14.271 -1.473 -20.662 1.00 0.00 C ATOM 1061 CG ASN A 94 -13.809 -0.371 -21.596 1.00 0.00 C ATOM 1062 OD1 ASN A 94 -14.618 0.267 -22.269 1.00 0.00 O ATOM 1063 ND2 ASN A 94 -12.501 -0.143 -21.640 1.00 0.00 N ATOM 0 H ASN A 94 -14.727 -0.642 -17.786 1.00 0.00 H new ATOM 0 HA ASN A 94 -16.120 -0.437 -20.312 1.00 0.00 H new ATOM 0 HB2 ASN A 94 -13.428 -1.814 -20.062 1.00 0.00 H new ATOM 0 HB3 ASN A 94 -14.609 -2.326 -21.250 1.00 0.00 H new ATOM 0 HD21 ASN A 94 -12.131 0.586 -22.250 1.00 0.00 H new ATOM 0 HD22 ASN A 94 -11.867 -0.697 -21.064 1.00 0.00 H new ATOM 1069 N SER A 95 -16.568 -3.124 -20.028 1.00 0.00 N ATOM 1070 CA SER A 95 -17.272 -4.327 -19.600 1.00 0.00 C ATOM 1071 C SER A 95 -16.458 -5.091 -18.559 1.00 0.00 C ATOM 1072 O SER A 95 -17.015 -5.783 -17.707 1.00 0.00 O ATOM 1073 CB SER A 95 -17.560 -5.229 -20.803 1.00 0.00 C ATOM 1074 OG SER A 95 -16.366 -5.798 -21.311 1.00 0.00 O ATOM 0 H SER A 95 -16.460 -3.036 -21.038 1.00 0.00 H new ATOM 0 HA SER A 95 -18.216 -4.025 -19.147 1.00 0.00 H new ATOM 0 HB2 SER A 95 -18.249 -6.022 -20.511 1.00 0.00 H new ATOM 0 HB3 SER A 95 -18.053 -4.651 -21.585 1.00 0.00 H new ATOM 0 HG SER A 95 -16.577 -6.371 -22.077 1.00 0.00 H new ATOM 1079 N ILE A 96 -15.138 -4.960 -18.637 1.00 0.00 N ATOM 1080 CA ILE A 96 -14.249 -5.636 -17.702 1.00 0.00 C ATOM 1081 C ILE A 96 -14.637 -5.339 -16.258 1.00 0.00 C ATOM 1082 O ILE A 96 -14.425 -6.157 -15.364 1.00 0.00 O ATOM 1083 CB ILE A 96 -12.781 -5.224 -17.922 1.00 0.00 C ATOM 1084 CG1 ILE A 96 -12.641 -3.703 -17.851 1.00 0.00 C ATOM 1085 CG2 ILE A 96 -12.279 -5.746 -19.260 1.00 0.00 C ATOM 1086 CD1 ILE A 96 -11.206 -3.224 -17.902 1.00 0.00 C ATOM 0 H ILE A 96 -14.661 -4.392 -19.338 1.00 0.00 H new ATOM 0 HA ILE A 96 -14.351 -6.705 -17.890 1.00 0.00 H new ATOM 0 HB ILE A 96 -12.173 -5.664 -17.132 1.00 0.00 H new ATOM 0 HG12 ILE A 96 -13.194 -3.257 -18.677 1.00 0.00 H new ATOM 0 HG13 ILE A 96 -13.102 -3.347 -16.930 1.00 0.00 H new ATOM 0 HG21 ILE A 96 -11.240 -5.447 -19.401 1.00 0.00 H new ATOM 0 HG22 ILE A 96 -12.348 -6.834 -19.275 1.00 0.00 H new ATOM 0 HG23 ILE A 96 -12.888 -5.332 -20.064 1.00 0.00 H new ATOM 0 HD11 ILE A 96 -11.184 -2.136 -17.847 1.00 0.00 H new ATOM 0 HD12 ILE A 96 -10.653 -3.641 -17.060 1.00 0.00 H new ATOM 0 HD13 ILE A 96 -10.747 -3.550 -18.835 1.00 0.00 H new ATOM 1097 N CYS A 97 -15.210 -4.160 -16.037 1.00 0.00 N ATOM 1098 CA CYS A 97 -15.632 -3.751 -14.703 1.00 0.00 C ATOM 1099 C CYS A 97 -17.031 -4.272 -14.391 1.00 0.00 C ATOM 1100 O CYS A 97 -17.702 -4.836 -15.255 1.00 0.00 O ATOM 1101 CB CYS A 97 -15.605 -2.226 -14.580 1.00 0.00 C ATOM 1102 SG CYS A 97 -14.005 -1.555 -14.021 1.00 0.00 S ATOM 0 H CYS A 97 -15.393 -3.471 -16.766 1.00 0.00 H new ATOM 0 HA CYS A 97 -14.935 -4.179 -13.983 1.00 0.00 H new ATOM 0 HB2 CYS A 97 -15.852 -1.789 -15.548 1.00 0.00 H new ATOM 0 HB3 CYS A 97 -16.382 -1.914 -13.882 1.00 0.00 H new ATOM 1106 N ALA A 98 -17.466 -4.079 -13.150 1.00 0.00 N ATOM 1107 CA ALA A 98 -18.786 -4.527 -12.725 1.00 0.00 C ATOM 1108 C ALA A 98 -19.883 -3.660 -13.336 1.00 0.00 C ATOM 1109 O ALA A 98 -19.970 -2.466 -13.056 1.00 0.00 O ATOM 1110 CB ALA A 98 -18.885 -4.512 -11.207 1.00 0.00 C ATOM 0 H ALA A 98 -16.923 -3.615 -12.422 1.00 0.00 H new ATOM 0 HA ALA A 98 -18.927 -5.549 -13.078 1.00 0.00 H new ATOM 0 HB1 ALA A 98 -19.876 -4.849 -10.904 1.00 0.00 H new ATOM 0 HB2 ALA A 98 -18.131 -5.178 -10.787 1.00 0.00 H new ATOM 0 HB3 ALA A 98 -18.719 -3.499 -10.842 1.00 0.00 H new ATOM 1116 N ALA A 99 -20.717 -4.270 -14.171 1.00 0.00 N ATOM 1117 CA ALA A 99 -21.807 -3.555 -14.819 1.00 0.00 C ATOM 1118 C ALA A 99 -21.304 -2.291 -15.507 1.00 0.00 C ATOM 1119 O ALA A 99 -22.029 -1.302 -15.619 1.00 0.00 O ATOM 1120 CB ALA A 99 -22.891 -3.212 -13.807 1.00 0.00 C ATOM 0 H ALA A 99 -20.658 -5.259 -14.414 1.00 0.00 H new ATOM 0 HA ALA A 99 -22.232 -4.207 -15.582 1.00 0.00 H new ATOM 0 HB1 ALA A 99 -23.699 -2.678 -14.306 1.00 0.00 H new ATOM 0 HB2 ALA A 99 -23.281 -4.130 -13.366 1.00 0.00 H new ATOM 0 HB3 ALA A 99 -22.470 -2.583 -13.023 1.00 0.00 H new ATOM 1126 N ASN A 100 -20.056 -2.327 -15.962 1.00 0.00 N ATOM 1127 CA ASN A 100 -19.454 -1.183 -16.637 1.00 0.00 C ATOM 1128 C ASN A 100 -19.605 0.084 -15.800 1.00 0.00 C ATOM 1129 O ASN A 100 -19.998 1.132 -16.308 1.00 0.00 O ATOM 1130 CB ASN A 100 -20.097 -0.979 -18.011 1.00 0.00 C ATOM 1131 CG ASN A 100 -19.848 -2.147 -18.944 1.00 0.00 C ATOM 1132 OD1 ASN A 100 -19.088 -2.036 -19.907 1.00 0.00 O ATOM 1133 ND2 ASN A 100 -20.490 -3.276 -18.665 1.00 0.00 N ATOM 0 H ASN A 100 -19.441 -3.136 -15.875 1.00 0.00 H new ATOM 0 HA ASN A 100 -18.391 -1.387 -16.767 1.00 0.00 H new ATOM 0 HB2 ASN A 100 -21.171 -0.837 -17.889 1.00 0.00 H new ATOM 0 HB3 ASN A 100 -19.704 -0.067 -18.461 1.00 0.00 H new ATOM 0 HD21 ASN A 100 -20.363 -4.095 -19.259 1.00 0.00 H new ATOM 0 HD22 ASN A 100 -21.110 -3.324 -17.857 1.00 0.00 H new ATOM 1139 N ASN A 101 -19.288 -0.024 -14.513 1.00 0.00 N ATOM 1140 CA ASN A 101 -19.389 1.113 -13.604 1.00 0.00 C ATOM 1141 C ASN A 101 -18.649 2.324 -14.165 1.00 0.00 C ATOM 1142 O ASN A 101 -17.783 2.192 -15.030 1.00 0.00 O ATOM 1143 CB ASN A 101 -18.823 0.745 -12.232 1.00 0.00 C ATOM 1144 CG ASN A 101 -19.765 -0.135 -11.432 1.00 0.00 C ATOM 1145 OD1 ASN A 101 -20.929 -0.304 -11.794 1.00 0.00 O ATOM 1146 ND2 ASN A 101 -19.264 -0.699 -10.341 1.00 0.00 N ATOM 0 H ASN A 101 -18.960 -0.886 -14.077 1.00 0.00 H new ATOM 0 HA ASN A 101 -20.443 1.371 -13.498 1.00 0.00 H new ATOM 0 HB2 ASN A 101 -17.871 0.229 -12.361 1.00 0.00 H new ATOM 0 HB3 ASN A 101 -18.618 1.657 -11.671 1.00 0.00 H new ATOM 0 HD21 ASN A 101 -19.850 -1.302 -9.763 1.00 0.00 H new ATOM 0 HD22 ASN A 101 -18.293 -0.530 -10.080 1.00 0.00 H new ATOM 1152 N THR A 102 -18.999 3.506 -13.666 1.00 0.00 N ATOM 1153 CA THR A 102 -18.369 4.741 -14.117 1.00 0.00 C ATOM 1154 C THR A 102 -18.177 5.714 -12.959 1.00 0.00 C ATOM 1155 O THR A 102 -18.619 5.458 -11.840 1.00 0.00 O ATOM 1156 CB THR A 102 -19.203 5.427 -15.216 1.00 0.00 C ATOM 1157 OG1 THR A 102 -20.578 5.487 -14.822 1.00 0.00 O ATOM 1158 CG2 THR A 102 -19.079 4.678 -16.535 1.00 0.00 C ATOM 0 H THR A 102 -19.714 3.634 -12.950 1.00 0.00 H new ATOM 0 HA THR A 102 -17.396 4.470 -14.525 1.00 0.00 H new ATOM 0 HB THR A 102 -18.821 6.439 -15.354 1.00 0.00 H new ATOM 0 HG1 THR A 102 -21.101 5.926 -15.525 1.00 0.00 H new ATOM 0 HG21 THR A 102 -19.676 5.180 -17.296 1.00 0.00 H new ATOM 0 HG22 THR A 102 -18.035 4.660 -16.846 1.00 0.00 H new ATOM 0 HG23 THR A 102 -19.437 3.656 -16.408 1.00 0.00 H new ATOM 1166 N GLY A 103 -17.514 6.833 -13.235 1.00 0.00 N ATOM 1167 CA GLY A 103 -17.274 7.828 -12.206 1.00 0.00 C ATOM 1168 C GLY A 103 -16.633 7.238 -10.967 1.00 0.00 C ATOM 1169 O GLY A 103 -15.748 6.387 -11.062 1.00 0.00 O ATOM 0 H GLY A 103 -17.139 7.068 -14.154 1.00 0.00 H new ATOM 0 HA2 GLY A 103 -16.631 8.612 -12.606 1.00 0.00 H new ATOM 0 HA3 GLY A 103 -18.218 8.299 -11.933 1.00 0.00 H new ATOM 1173 N VAL A 104 -17.076 7.690 -9.799 1.00 0.00 N ATOM 1174 CA VAL A 104 -16.538 7.202 -8.535 1.00 0.00 C ATOM 1175 C VAL A 104 -17.584 6.403 -7.765 1.00 0.00 C ATOM 1176 O VAL A 104 -18.124 6.871 -6.761 1.00 0.00 O ATOM 1177 CB VAL A 104 -16.042 8.361 -7.651 1.00 0.00 C ATOM 1178 CG1 VAL A 104 -15.323 7.826 -6.423 1.00 0.00 C ATOM 1179 CG2 VAL A 104 -15.135 9.288 -8.448 1.00 0.00 C ATOM 0 H VAL A 104 -17.807 8.394 -9.702 1.00 0.00 H new ATOM 0 HA VAL A 104 -15.696 6.554 -8.779 1.00 0.00 H new ATOM 0 HB VAL A 104 -16.906 8.935 -7.315 1.00 0.00 H new ATOM 0 HG11 VAL A 104 -14.980 8.660 -5.810 1.00 0.00 H new ATOM 0 HG12 VAL A 104 -16.006 7.206 -5.842 1.00 0.00 H new ATOM 0 HG13 VAL A 104 -14.467 7.228 -6.735 1.00 0.00 H new ATOM 0 HG21 VAL A 104 -14.793 10.102 -7.808 1.00 0.00 H new ATOM 0 HG22 VAL A 104 -14.274 8.728 -8.814 1.00 0.00 H new ATOM 0 HG23 VAL A 104 -15.687 9.699 -9.293 1.00 0.00 H new ATOM 1189 N TYR A 105 -17.865 5.195 -8.240 1.00 0.00 N ATOM 1190 CA TYR A 105 -18.847 4.331 -7.597 1.00 0.00 C ATOM 1191 C TYR A 105 -18.403 3.955 -6.187 1.00 0.00 C ATOM 1192 O TYR A 105 -17.230 4.087 -5.837 1.00 0.00 O ATOM 1193 CB TYR A 105 -19.064 3.065 -8.429 1.00 0.00 C ATOM 1194 CG TYR A 105 -20.427 2.436 -8.231 1.00 0.00 C ATOM 1195 CD1 TYR A 105 -21.541 2.923 -8.904 1.00 0.00 C ATOM 1196 CD2 TYR A 105 -20.597 1.358 -7.375 1.00 0.00 C ATOM 1197 CE1 TYR A 105 -22.786 2.355 -8.726 1.00 0.00 C ATOM 1198 CE2 TYR A 105 -21.840 0.781 -7.191 1.00 0.00 C ATOM 1199 CZ TYR A 105 -22.931 1.283 -7.869 1.00 0.00 C ATOM 1200 OH TYR A 105 -24.171 0.712 -7.690 1.00 0.00 O ATOM 0 H TYR A 105 -17.427 4.792 -9.068 1.00 0.00 H new ATOM 0 HA TYR A 105 -19.786 4.880 -7.528 1.00 0.00 H new ATOM 0 HB2 TYR A 105 -18.934 3.307 -9.484 1.00 0.00 H new ATOM 0 HB3 TYR A 105 -18.296 2.336 -8.173 1.00 0.00 H new ATOM 0 HD1 TYR A 105 -21.431 3.760 -9.578 1.00 0.00 H new ATOM 0 HD2 TYR A 105 -19.744 0.963 -6.843 1.00 0.00 H new ATOM 0 HE1 TYR A 105 -23.642 2.747 -9.254 1.00 0.00 H new ATOM 0 HE2 TYR A 105 -21.956 -0.058 -6.520 1.00 0.00 H new ATOM 0 HH TYR A 105 -24.100 -0.032 -7.056 1.00 0.00 H new ATOM 1209 N ILE A 106 -19.350 3.487 -5.381 1.00 0.00 N ATOM 1210 CA ILE A 106 -19.058 3.091 -4.009 1.00 0.00 C ATOM 1211 C ILE A 106 -19.723 1.763 -3.666 1.00 0.00 C ATOM 1212 O ILE A 106 -20.439 1.185 -4.484 1.00 0.00 O ATOM 1213 CB ILE A 106 -19.522 4.161 -3.003 1.00 0.00 C ATOM 1214 CG1 ILE A 106 -21.049 4.268 -3.008 1.00 0.00 C ATOM 1215 CG2 ILE A 106 -18.890 5.505 -3.329 1.00 0.00 C ATOM 1216 CD1 ILE A 106 -21.587 5.288 -2.029 1.00 0.00 C ATOM 0 H ILE A 106 -20.326 3.373 -5.654 1.00 0.00 H new ATOM 0 HA ILE A 106 -17.976 2.981 -3.936 1.00 0.00 H new ATOM 0 HB ILE A 106 -19.200 3.864 -2.005 1.00 0.00 H new ATOM 0 HG12 ILE A 106 -21.383 4.529 -4.012 1.00 0.00 H new ATOM 0 HG13 ILE A 106 -21.474 3.292 -2.774 1.00 0.00 H new ATOM 0 HG21 ILE A 106 -19.228 6.250 -2.609 1.00 0.00 H new ATOM 0 HG22 ILE A 106 -17.805 5.418 -3.279 1.00 0.00 H new ATOM 0 HG23 ILE A 106 -19.184 5.811 -4.333 1.00 0.00 H new ATOM 0 HD11 ILE A 106 -22.675 5.310 -2.087 1.00 0.00 H new ATOM 0 HD12 ILE A 106 -21.283 5.017 -1.018 1.00 0.00 H new ATOM 0 HD13 ILE A 106 -21.191 6.273 -2.276 1.00 0.00 H new ATOM 1227 N LEU A 107 -19.486 1.285 -2.449 1.00 0.00 N ATOM 1228 CA LEU A 107 -20.064 0.025 -1.995 1.00 0.00 C ATOM 1229 C LEU A 107 -20.716 0.187 -0.627 1.00 0.00 C ATOM 1230 O LEU A 107 -20.065 0.589 0.339 1.00 0.00 O ATOM 1231 CB LEU A 107 -18.988 -1.060 -1.937 1.00 0.00 C ATOM 1232 CG LEU A 107 -18.788 -1.878 -3.214 1.00 0.00 C ATOM 1233 CD1 LEU A 107 -17.637 -2.857 -3.046 1.00 0.00 C ATOM 1234 CD2 LEU A 107 -20.068 -2.614 -3.582 1.00 0.00 C ATOM 0 H LEU A 107 -18.897 1.751 -1.759 1.00 0.00 H new ATOM 0 HA LEU A 107 -20.832 -0.273 -2.709 1.00 0.00 H new ATOM 0 HB2 LEU A 107 -18.039 -0.589 -1.679 1.00 0.00 H new ATOM 0 HB3 LEU A 107 -19.235 -1.745 -1.126 1.00 0.00 H new ATOM 0 HG LEU A 107 -18.540 -1.194 -4.026 1.00 0.00 H new ATOM 0 HD11 LEU A 107 -17.510 -3.430 -3.964 1.00 0.00 H new ATOM 0 HD12 LEU A 107 -16.720 -2.308 -2.831 1.00 0.00 H new ATOM 0 HD13 LEU A 107 -17.854 -3.536 -2.222 1.00 0.00 H new ATOM 0 HD21 LEU A 107 -19.907 -3.191 -4.493 1.00 0.00 H new ATOM 0 HD22 LEU A 107 -20.347 -3.287 -2.771 1.00 0.00 H new ATOM 0 HD23 LEU A 107 -20.868 -1.892 -3.746 1.00 0.00 H new ATOM 1245 N THR A 108 -22.004 -0.132 -0.547 1.00 0.00 N ATOM 1246 CA THR A 108 -22.744 -0.023 0.704 1.00 0.00 C ATOM 1247 C THR A 108 -23.350 -1.363 1.103 1.00 0.00 C ATOM 1248 O THR A 108 -24.500 -1.431 1.537 1.00 0.00 O ATOM 1249 CB THR A 108 -23.867 1.026 0.603 1.00 0.00 C ATOM 1250 OG1 THR A 108 -24.534 1.151 1.863 1.00 0.00 O ATOM 1251 CG2 THR A 108 -24.870 0.642 -0.473 1.00 0.00 C ATOM 0 H THR A 108 -22.557 -0.468 -1.335 1.00 0.00 H new ATOM 0 HA THR A 108 -22.031 0.291 1.466 1.00 0.00 H new ATOM 0 HB THR A 108 -23.419 1.982 0.334 1.00 0.00 H new ATOM 0 HG1 THR A 108 -24.835 0.268 2.163 1.00 0.00 H new ATOM 0 HG21 THR A 108 -25.654 1.398 -0.526 1.00 0.00 H new ATOM 0 HG22 THR A 108 -24.363 0.576 -1.436 1.00 0.00 H new ATOM 0 HG23 THR A 108 -25.313 -0.324 -0.230 1.00 0.00 H new ATOM 1259 N SER A 109 -22.569 -2.430 0.952 1.00 0.00 N ATOM 1260 CA SER A 109 -23.033 -3.770 1.292 1.00 0.00 C ATOM 1261 C SER A 109 -22.056 -4.455 2.243 1.00 0.00 C ATOM 1262 O SER A 109 -22.349 -4.642 3.424 1.00 0.00 O ATOM 1263 CB SER A 109 -23.204 -4.611 0.026 1.00 0.00 C ATOM 1264 OG SER A 109 -24.494 -4.430 -0.534 1.00 0.00 O ATOM 0 H SER A 109 -21.614 -2.392 0.597 1.00 0.00 H new ATOM 0 HA SER A 109 -23.998 -3.679 1.791 1.00 0.00 H new ATOM 0 HB2 SER A 109 -22.444 -4.333 -0.705 1.00 0.00 H new ATOM 0 HB3 SER A 109 -23.050 -5.664 0.261 1.00 0.00 H new ATOM 0 HG SER A 109 -24.579 -4.976 -1.343 1.00 0.00 H new ATOM 1269 N ASN A 110 -20.891 -4.829 1.718 1.00 0.00 N ATOM 1270 CA ASN A 110 -19.872 -5.494 2.519 1.00 0.00 C ATOM 1271 C ASN A 110 -18.479 -5.234 1.953 1.00 0.00 C ATOM 1272 O ASN A 110 -18.328 -4.896 0.777 1.00 0.00 O ATOM 1273 CB ASN A 110 -20.139 -7.000 2.575 1.00 0.00 C ATOM 1274 CG ASN A 110 -21.504 -7.324 3.151 1.00 0.00 C ATOM 1275 OD1 ASN A 110 -21.769 -7.076 4.327 1.00 0.00 O ATOM 1276 ND2 ASN A 110 -22.379 -7.880 2.321 1.00 0.00 N ATOM 0 H ASN A 110 -20.632 -4.682 0.743 1.00 0.00 H new ATOM 0 HA ASN A 110 -19.916 -5.086 3.529 1.00 0.00 H new ATOM 0 HB2 ASN A 110 -20.063 -7.417 1.571 1.00 0.00 H new ATOM 0 HB3 ASN A 110 -19.369 -7.481 3.179 1.00 0.00 H new ATOM 0 HD21 ASN A 110 -23.314 -8.119 2.651 1.00 0.00 H new ATOM 0 HD22 ASN A 110 -22.116 -8.068 1.354 1.00 0.00 H new ATOM 1282 N THR A 111 -17.464 -5.395 2.794 1.00 0.00 N ATOM 1283 CA THR A 111 -16.084 -5.177 2.376 1.00 0.00 C ATOM 1284 C THR A 111 -15.372 -6.500 2.120 1.00 0.00 C ATOM 1285 O THR A 111 -15.811 -7.553 2.582 1.00 0.00 O ATOM 1286 CB THR A 111 -15.297 -4.382 3.435 1.00 0.00 C ATOM 1287 OG1 THR A 111 -15.197 -5.140 4.644 1.00 0.00 O ATOM 1288 CG2 THR A 111 -15.969 -3.048 3.720 1.00 0.00 C ATOM 0 H THR A 111 -17.570 -5.676 3.769 1.00 0.00 H new ATOM 0 HA THR A 111 -16.120 -4.602 1.451 1.00 0.00 H new ATOM 0 HB THR A 111 -14.298 -4.191 3.044 1.00 0.00 H new ATOM 0 HG1 THR A 111 -14.694 -4.628 5.311 1.00 0.00 H new ATOM 0 HG21 THR A 111 -15.395 -2.505 4.471 1.00 0.00 H new ATOM 0 HG22 THR A 111 -16.015 -2.461 2.803 1.00 0.00 H new ATOM 0 HG23 THR A 111 -16.979 -3.221 4.091 1.00 0.00 H new ATOM 1296 N SER A 112 -14.269 -6.441 1.380 1.00 0.00 N ATOM 1297 CA SER A 112 -13.498 -7.636 1.058 1.00 0.00 C ATOM 1298 C SER A 112 -12.014 -7.305 0.927 1.00 0.00 C ATOM 1299 O SER A 112 -11.628 -6.138 0.903 1.00 0.00 O ATOM 1300 CB SER A 112 -14.009 -8.264 -0.241 1.00 0.00 C ATOM 1301 OG SER A 112 -15.175 -9.033 -0.010 1.00 0.00 O ATOM 0 H SER A 112 -13.889 -5.577 0.992 1.00 0.00 H new ATOM 0 HA SER A 112 -13.623 -8.350 1.872 1.00 0.00 H new ATOM 0 HB2 SER A 112 -14.224 -7.480 -0.968 1.00 0.00 H new ATOM 0 HB3 SER A 112 -13.233 -8.895 -0.674 1.00 0.00 H new ATOM 0 HG SER A 112 -15.538 -8.818 0.874 1.00 0.00 H new ATOM 1306 N GLN A 113 -11.189 -8.344 0.845 1.00 0.00 N ATOM 1307 CA GLN A 113 -9.747 -8.164 0.717 1.00 0.00 C ATOM 1308 C GLN A 113 -9.391 -7.551 -0.633 1.00 0.00 C ATOM 1309 O GLN A 113 -9.642 -8.147 -1.682 1.00 0.00 O ATOM 1310 CB GLN A 113 -9.029 -9.504 0.888 1.00 0.00 C ATOM 1311 CG GLN A 113 -8.717 -9.848 2.334 1.00 0.00 C ATOM 1312 CD GLN A 113 -9.902 -10.453 3.060 1.00 0.00 C ATOM 1313 OE1 GLN A 113 -10.871 -10.886 2.435 1.00 0.00 O ATOM 1314 NE2 GLN A 113 -9.832 -10.487 4.385 1.00 0.00 N ATOM 0 H GLN A 113 -11.493 -9.317 0.865 1.00 0.00 H new ATOM 0 HA GLN A 113 -9.420 -7.481 1.501 1.00 0.00 H new ATOM 0 HB2 GLN A 113 -9.646 -10.294 0.461 1.00 0.00 H new ATOM 0 HB3 GLN A 113 -8.099 -9.483 0.320 1.00 0.00 H new ATOM 0 HG2 GLN A 113 -7.882 -10.547 2.365 1.00 0.00 H new ATOM 0 HG3 GLN A 113 -8.397 -8.947 2.857 1.00 0.00 H new ATOM 0 HE21 GLN A 113 -9.010 -10.117 4.862 1.00 0.00 H new ATOM 0 HE22 GLN A 113 -10.600 -10.883 4.926 1.00 0.00 H new ATOM 1321 N TYR A 114 -8.810 -6.357 -0.600 1.00 0.00 N ATOM 1322 CA TYR A 114 -8.422 -5.663 -1.822 1.00 0.00 C ATOM 1323 C TYR A 114 -7.296 -4.669 -1.550 1.00 0.00 C ATOM 1324 O TYR A 114 -6.786 -4.583 -0.433 1.00 0.00 O ATOM 1325 CB TYR A 114 -9.625 -4.934 -2.422 1.00 0.00 C ATOM 1326 CG TYR A 114 -10.567 -5.841 -3.180 1.00 0.00 C ATOM 1327 CD1 TYR A 114 -10.290 -6.228 -4.485 1.00 0.00 C ATOM 1328 CD2 TYR A 114 -11.733 -6.314 -2.590 1.00 0.00 C ATOM 1329 CE1 TYR A 114 -11.148 -7.057 -5.183 1.00 0.00 C ATOM 1330 CE2 TYR A 114 -12.596 -7.144 -3.280 1.00 0.00 C ATOM 1331 CZ TYR A 114 -12.299 -7.512 -4.575 1.00 0.00 C ATOM 1332 OH TYR A 114 -13.156 -8.340 -5.266 1.00 0.00 O ATOM 0 H TYR A 114 -8.597 -5.850 0.259 1.00 0.00 H new ATOM 0 HA TYR A 114 -8.063 -6.406 -2.534 1.00 0.00 H new ATOM 0 HB2 TYR A 114 -10.176 -4.440 -1.622 1.00 0.00 H new ATOM 0 HB3 TYR A 114 -9.268 -4.153 -3.093 1.00 0.00 H new ATOM 0 HD1 TYR A 114 -9.388 -5.875 -4.963 1.00 0.00 H new ATOM 0 HD2 TYR A 114 -11.969 -6.028 -1.575 1.00 0.00 H new ATOM 0 HE1 TYR A 114 -10.918 -7.346 -6.198 1.00 0.00 H new ATOM 0 HE2 TYR A 114 -13.498 -7.503 -2.807 1.00 0.00 H new ATOM 0 HH TYR A 114 -13.919 -8.571 -4.695 1.00 0.00 H new ATOM 1341 N ASP A 115 -6.914 -3.922 -2.579 1.00 0.00 N ATOM 1342 CA ASP A 115 -5.850 -2.933 -2.452 1.00 0.00 C ATOM 1343 C ASP A 115 -6.198 -1.890 -1.395 1.00 0.00 C ATOM 1344 O ASP A 115 -7.212 -2.005 -0.705 1.00 0.00 O ATOM 1345 CB ASP A 115 -5.597 -2.250 -3.797 1.00 0.00 C ATOM 1346 CG ASP A 115 -4.132 -1.917 -4.012 1.00 0.00 C ATOM 1347 OD1 ASP A 115 -3.319 -2.858 -4.112 1.00 0.00 O ATOM 1348 OD2 ASP A 115 -3.802 -0.714 -4.077 1.00 0.00 O ATOM 0 H ASP A 115 -7.325 -3.982 -3.511 1.00 0.00 H new ATOM 0 HA ASP A 115 -4.943 -3.450 -2.139 1.00 0.00 H new ATOM 0 HB2 ASP A 115 -5.941 -2.900 -4.602 1.00 0.00 H new ATOM 0 HB3 ASP A 115 -6.187 -1.335 -3.853 1.00 0.00 H new ATOM 1352 N THR A 116 -5.352 -0.872 -1.274 1.00 0.00 N ATOM 1353 CA THR A 116 -5.570 0.190 -0.300 1.00 0.00 C ATOM 1354 C THR A 116 -4.904 1.487 -0.742 1.00 0.00 C ATOM 1355 O THR A 116 -3.749 1.488 -1.169 1.00 0.00 O ATOM 1356 CB THR A 116 -5.033 -0.203 1.090 1.00 0.00 C ATOM 1357 OG1 THR A 116 -5.361 0.810 2.047 1.00 0.00 O ATOM 1358 CG2 THR A 116 -3.526 -0.401 1.050 1.00 0.00 C ATOM 0 H THR A 116 -4.510 -0.761 -1.838 1.00 0.00 H new ATOM 0 HA THR A 116 -6.647 0.343 -0.235 1.00 0.00 H new ATOM 0 HB THR A 116 -5.500 -1.143 1.383 1.00 0.00 H new ATOM 0 HG1 THR A 116 -4.604 0.943 2.655 1.00 0.00 H new ATOM 0 HG21 THR A 116 -3.169 -0.678 2.042 1.00 0.00 H new ATOM 0 HG22 THR A 116 -3.282 -1.193 0.342 1.00 0.00 H new ATOM 0 HG23 THR A 116 -3.045 0.526 0.737 1.00 0.00 H new ATOM 1366 N TYR A 117 -5.637 2.590 -0.637 1.00 0.00 N ATOM 1367 CA TYR A 117 -5.116 3.895 -1.029 1.00 0.00 C ATOM 1368 C TYR A 117 -4.763 4.731 0.197 1.00 0.00 C ATOM 1369 O TYR A 117 -5.415 4.635 1.238 1.00 0.00 O ATOM 1370 CB TYR A 117 -6.138 4.638 -1.890 1.00 0.00 C ATOM 1371 CG TYR A 117 -6.692 3.806 -3.025 1.00 0.00 C ATOM 1372 CD1 TYR A 117 -5.879 2.926 -3.728 1.00 0.00 C ATOM 1373 CD2 TYR A 117 -8.028 3.901 -3.396 1.00 0.00 C ATOM 1374 CE1 TYR A 117 -6.379 2.165 -4.766 1.00 0.00 C ATOM 1375 CE2 TYR A 117 -8.537 3.144 -4.431 1.00 0.00 C ATOM 1376 CZ TYR A 117 -7.710 2.277 -5.115 1.00 0.00 C ATOM 1377 OH TYR A 117 -8.214 1.521 -6.148 1.00 0.00 O ATOM 0 H TYR A 117 -6.594 2.607 -0.284 1.00 0.00 H new ATOM 0 HA TYR A 117 -4.208 3.736 -1.611 1.00 0.00 H new ATOM 0 HB2 TYR A 117 -6.962 4.969 -1.257 1.00 0.00 H new ATOM 0 HB3 TYR A 117 -5.672 5.534 -2.301 1.00 0.00 H new ATOM 0 HD1 TYR A 117 -4.837 2.835 -3.458 1.00 0.00 H new ATOM 0 HD2 TYR A 117 -8.679 4.579 -2.865 1.00 0.00 H new ATOM 0 HE1 TYR A 117 -5.732 1.486 -5.302 1.00 0.00 H new ATOM 0 HE2 TYR A 117 -9.578 3.230 -4.705 1.00 0.00 H new ATOM 0 HH TYR A 117 -8.939 0.952 -5.814 1.00 0.00 H new ATOM 1386 N CYS A 118 -3.728 5.552 0.068 1.00 0.00 N ATOM 1387 CA CYS A 118 -3.285 6.406 1.164 1.00 0.00 C ATOM 1388 C CYS A 118 -2.977 7.815 0.664 1.00 0.00 C ATOM 1389 O CYS A 118 -2.590 8.006 -0.489 1.00 0.00 O ATOM 1390 CB CYS A 118 -2.047 5.810 1.837 1.00 0.00 C ATOM 1391 SG CYS A 118 -2.266 4.092 2.405 1.00 0.00 S ATOM 0 H CYS A 118 -3.179 5.645 -0.786 1.00 0.00 H new ATOM 0 HA CYS A 118 -4.092 6.465 1.894 1.00 0.00 H new ATOM 0 HB2 CYS A 118 -1.212 5.847 1.137 1.00 0.00 H new ATOM 0 HB3 CYS A 118 -1.775 6.432 2.690 1.00 0.00 H new ATOM 1395 N PHE A 119 -3.150 8.798 1.540 1.00 0.00 N ATOM 1396 CA PHE A 119 -2.891 10.190 1.189 1.00 0.00 C ATOM 1397 C PHE A 119 -1.757 10.762 2.034 1.00 0.00 C ATOM 1398 O PHE A 119 -1.686 10.524 3.239 1.00 0.00 O ATOM 1399 CB PHE A 119 -4.156 11.029 1.379 1.00 0.00 C ATOM 1400 CG PHE A 119 -3.920 12.507 1.246 1.00 0.00 C ATOM 1401 CD1 PHE A 119 -3.756 13.087 -0.001 1.00 0.00 C ATOM 1402 CD2 PHE A 119 -3.863 13.316 2.371 1.00 0.00 C ATOM 1403 CE1 PHE A 119 -3.538 14.447 -0.125 1.00 0.00 C ATOM 1404 CE2 PHE A 119 -3.647 14.675 2.252 1.00 0.00 C ATOM 1405 CZ PHE A 119 -3.483 15.242 1.003 1.00 0.00 C ATOM 0 H PHE A 119 -3.469 8.657 2.499 1.00 0.00 H new ATOM 0 HA PHE A 119 -2.593 10.225 0.141 1.00 0.00 H new ATOM 0 HB2 PHE A 119 -4.901 10.720 0.645 1.00 0.00 H new ATOM 0 HB3 PHE A 119 -4.575 10.823 2.364 1.00 0.00 H new ATOM 0 HD1 PHE A 119 -3.799 12.470 -0.887 1.00 0.00 H new ATOM 0 HD2 PHE A 119 -3.989 12.879 3.350 1.00 0.00 H new ATOM 0 HE1 PHE A 119 -3.411 14.887 -1.103 1.00 0.00 H new ATOM 0 HE2 PHE A 119 -3.606 15.295 3.136 1.00 0.00 H new ATOM 0 HZ PHE A 119 -3.312 16.304 0.909 1.00 0.00 H new ATOM 1414 N ASN A 120 -0.871 11.516 1.392 1.00 0.00 N ATOM 1415 CA ASN A 120 0.261 12.122 2.083 1.00 0.00 C ATOM 1416 C ASN A 120 0.078 13.632 2.209 1.00 0.00 C ATOM 1417 O ASN A 120 -0.793 14.217 1.566 1.00 0.00 O ATOM 1418 CB ASN A 120 1.563 11.816 1.339 1.00 0.00 C ATOM 1419 CG ASN A 120 2.326 10.662 1.960 1.00 0.00 C ATOM 1420 OD1 ASN A 120 2.268 10.445 3.171 1.00 0.00 O ATOM 1421 ND2 ASN A 120 3.047 9.916 1.132 1.00 0.00 N ATOM 0 H ASN A 120 -0.915 11.722 0.394 1.00 0.00 H new ATOM 0 HA ASN A 120 0.313 11.695 3.085 1.00 0.00 H new ATOM 0 HB2 ASN A 120 1.337 11.581 0.299 1.00 0.00 H new ATOM 0 HB3 ASN A 120 2.194 12.705 1.335 1.00 0.00 H new ATOM 0 HD21 ASN A 120 3.582 9.126 1.492 1.00 0.00 H new ATOM 0 HD22 ASN A 120 3.066 10.133 0.135 1.00 0.00 H new ATOM 1427 N ALA A 121 0.906 14.255 3.042 1.00 0.00 N ATOM 1428 CA ALA A 121 0.837 15.696 3.249 1.00 0.00 C ATOM 1429 C ALA A 121 2.169 16.363 2.922 1.00 0.00 C ATOM 1430 O ALA A 121 2.477 17.440 3.431 1.00 0.00 O ATOM 1431 CB ALA A 121 0.429 16.003 4.682 1.00 0.00 C ATOM 0 H ALA A 121 1.631 13.785 3.583 1.00 0.00 H new ATOM 0 HA ALA A 121 0.083 16.100 2.573 1.00 0.00 H new ATOM 0 HB1 ALA A 121 0.381 17.083 4.823 1.00 0.00 H new ATOM 0 HB2 ALA A 121 -0.550 15.567 4.883 1.00 0.00 H new ATOM 0 HB3 ALA A 121 1.163 15.579 5.368 1.00 0.00 H new ATOM 1437 N SER A 122 2.956 15.714 2.069 1.00 0.00 N ATOM 1438 CA SER A 122 4.257 16.242 1.677 1.00 0.00 C ATOM 1439 C SER A 122 4.299 16.527 0.178 1.00 0.00 C ATOM 1440 O SER A 122 4.570 17.651 -0.242 1.00 0.00 O ATOM 1441 CB SER A 122 5.366 15.255 2.051 1.00 0.00 C ATOM 1442 OG SER A 122 6.533 15.486 1.284 1.00 0.00 O ATOM 0 H SER A 122 2.715 14.822 1.637 1.00 0.00 H new ATOM 0 HA SER A 122 4.417 17.178 2.212 1.00 0.00 H new ATOM 0 HB2 SER A 122 5.599 15.350 3.112 1.00 0.00 H new ATOM 0 HB3 SER A 122 5.018 14.234 1.891 1.00 0.00 H new ATOM 0 HG SER A 122 7.227 14.844 1.543 1.00 0.00 H new ATOM 1447 N ALA A 123 4.028 15.500 -0.620 1.00 0.00 N ATOM 1448 CA ALA A 123 4.032 15.640 -2.071 1.00 0.00 C ATOM 1449 C ALA A 123 3.166 16.815 -2.512 1.00 0.00 C ATOM 1450 O ALA A 123 2.304 17.292 -1.776 1.00 0.00 O ATOM 1451 CB ALA A 123 3.553 14.354 -2.726 1.00 0.00 C ATOM 0 H ALA A 123 3.803 14.563 -0.287 1.00 0.00 H new ATOM 0 HA ALA A 123 5.056 15.838 -2.389 1.00 0.00 H new ATOM 0 HB1 ALA A 123 3.561 14.473 -3.809 1.00 0.00 H new ATOM 0 HB2 ALA A 123 4.215 13.535 -2.446 1.00 0.00 H new ATOM 0 HB3 ALA A 123 2.539 14.132 -2.393 1.00 0.00 H new ATOM 1457 N PRO A 124 3.400 17.295 -3.743 1.00 0.00 N ATOM 1458 CA PRO A 124 2.652 18.420 -4.310 1.00 0.00 C ATOM 1459 C PRO A 124 1.205 18.056 -4.621 1.00 0.00 C ATOM 1460 O PRO A 124 0.818 16.887 -4.615 1.00 0.00 O ATOM 1461 CB PRO A 124 3.412 18.739 -5.599 1.00 0.00 C ATOM 1462 CG PRO A 124 4.079 17.459 -5.972 1.00 0.00 C ATOM 1463 CD PRO A 124 4.414 16.774 -4.676 1.00 0.00 C ATOM 0 HA PRO A 124 2.591 19.259 -3.617 1.00 0.00 H new ATOM 0 HB2 PRO A 124 2.736 19.076 -6.384 1.00 0.00 H new ATOM 0 HB3 PRO A 124 4.141 19.534 -5.442 1.00 0.00 H new ATOM 0 HG2 PRO A 124 3.422 16.840 -6.582 1.00 0.00 H new ATOM 0 HG3 PRO A 124 4.978 17.644 -6.559 1.00 0.00 H new ATOM 0 HD2 PRO A 124 4.356 15.689 -4.768 1.00 0.00 H new ATOM 0 HD3 PRO A 124 5.425 17.012 -4.345 1.00 0.00 H new ATOM 1468 N PRO A 125 0.384 19.079 -4.899 1.00 0.00 N ATOM 1469 CA PRO A 125 -1.035 18.890 -5.220 1.00 0.00 C ATOM 1470 C PRO A 125 -1.240 18.227 -6.578 1.00 0.00 C ATOM 1471 O PRO A 125 -2.357 17.849 -6.931 1.00 0.00 O ATOM 1472 CB PRO A 125 -1.589 20.317 -5.233 1.00 0.00 C ATOM 1473 CG PRO A 125 -0.413 21.176 -5.549 1.00 0.00 C ATOM 1474 CD PRO A 125 0.775 20.497 -4.925 1.00 0.00 C ATOM 0 HA PRO A 125 -1.530 18.232 -4.505 1.00 0.00 H new ATOM 0 HB2 PRO A 125 -2.374 20.430 -5.980 1.00 0.00 H new ATOM 0 HB3 PRO A 125 -2.025 20.581 -4.270 1.00 0.00 H new ATOM 0 HG2 PRO A 125 -0.283 21.278 -6.626 1.00 0.00 H new ATOM 0 HG3 PRO A 125 -0.544 22.181 -5.147 1.00 0.00 H new ATOM 0 HD2 PRO A 125 1.681 20.653 -5.511 1.00 0.00 H new ATOM 0 HD3 PRO A 125 0.974 20.877 -3.923 1.00 0.00 H new ATOM 1479 N GLU A 126 -0.156 18.089 -7.334 1.00 0.00 N ATOM 1480 CA GLU A 126 -0.217 17.471 -8.652 1.00 0.00 C ATOM 1481 C GLU A 126 0.617 16.194 -8.696 1.00 0.00 C ATOM 1482 O GLU A 126 1.219 15.801 -7.697 1.00 0.00 O ATOM 1483 CB GLU A 126 0.272 18.449 -9.722 1.00 0.00 C ATOM 1484 CG GLU A 126 -0.592 19.692 -9.851 1.00 0.00 C ATOM 1485 CD GLU A 126 -0.431 20.377 -11.194 1.00 0.00 C ATOM 1486 OE1 GLU A 126 0.495 20.005 -11.944 1.00 0.00 O ATOM 1487 OE2 GLU A 126 -1.234 21.286 -11.495 1.00 0.00 O ATOM 0 H GLU A 126 0.776 18.397 -7.056 1.00 0.00 H new ATOM 0 HA GLU A 126 -1.256 17.212 -8.854 1.00 0.00 H new ATOM 0 HB2 GLU A 126 1.293 18.749 -9.488 1.00 0.00 H new ATOM 0 HB3 GLU A 126 0.303 17.937 -10.684 1.00 0.00 H new ATOM 0 HG2 GLU A 126 -1.638 19.419 -9.709 1.00 0.00 H new ATOM 0 HG3 GLU A 126 -0.335 20.393 -9.057 1.00 0.00 H new ATOM 1492 N GLU A 127 0.647 15.552 -9.860 1.00 0.00 N ATOM 1493 CA GLU A 127 1.406 14.319 -10.032 1.00 0.00 C ATOM 1494 C GLU A 127 2.854 14.505 -9.589 1.00 0.00 C ATOM 1495 O GLU A 127 3.439 15.573 -9.776 1.00 0.00 O ATOM 1496 CB GLU A 127 1.362 13.867 -11.493 1.00 0.00 C ATOM 1497 CG GLU A 127 1.945 14.883 -12.463 1.00 0.00 C ATOM 1498 CD GLU A 127 0.914 15.882 -12.948 1.00 0.00 C ATOM 1499 OE1 GLU A 127 -0.256 15.487 -13.131 1.00 0.00 O ATOM 1500 OE2 GLU A 127 1.277 17.060 -13.146 1.00 0.00 O ATOM 0 H GLU A 127 0.155 15.865 -10.697 1.00 0.00 H new ATOM 0 HA GLU A 127 0.949 13.551 -9.408 1.00 0.00 H new ATOM 0 HB2 GLU A 127 1.908 12.929 -11.591 1.00 0.00 H new ATOM 0 HB3 GLU A 127 0.328 13.664 -11.771 1.00 0.00 H new ATOM 0 HG2 GLU A 127 2.762 15.416 -11.977 1.00 0.00 H new ATOM 0 HG3 GLU A 127 2.370 14.360 -13.320 1.00 0.00 H new ATOM 1505 N ASP A 128 3.425 13.460 -9.001 1.00 0.00 N ATOM 1506 CA ASP A 128 4.806 13.507 -8.531 1.00 0.00 C ATOM 1507 C ASP A 128 5.290 12.119 -8.127 1.00 0.00 C ATOM 1508 O ASP A 128 4.795 11.533 -7.163 1.00 0.00 O ATOM 1509 CB ASP A 128 4.931 14.469 -7.349 1.00 0.00 C ATOM 1510 CG ASP A 128 6.326 15.050 -7.222 1.00 0.00 C ATOM 1511 OD1 ASP A 128 7.095 14.968 -8.202 1.00 0.00 O ATOM 1512 OD2 ASP A 128 6.647 15.588 -6.141 1.00 0.00 O ATOM 0 H ASP A 128 2.954 12.570 -8.838 1.00 0.00 H new ATOM 0 HA ASP A 128 5.431 13.865 -9.349 1.00 0.00 H new ATOM 0 HB2 ASP A 128 4.212 15.280 -7.466 1.00 0.00 H new ATOM 0 HB3 ASP A 128 4.673 13.945 -6.429 1.00 0.00 H new ATOM 1516 N CYS A 129 6.259 11.595 -8.870 1.00 0.00 N ATOM 1517 CA CYS A 129 6.809 10.274 -8.592 1.00 0.00 C ATOM 1518 C CYS A 129 7.886 10.351 -7.514 1.00 0.00 C ATOM 1519 O CYS A 129 8.476 9.338 -7.135 1.00 0.00 O ATOM 1520 CB CYS A 129 7.392 9.663 -9.867 1.00 0.00 C ATOM 1521 SG CYS A 129 6.169 9.402 -11.194 1.00 0.00 S ATOM 0 H CYS A 129 6.680 12.066 -9.671 1.00 0.00 H new ATOM 0 HA CYS A 129 6.000 9.639 -8.230 1.00 0.00 H new ATOM 0 HB2 CYS A 129 8.183 10.313 -10.240 1.00 0.00 H new ATOM 0 HB3 CYS A 129 7.854 8.707 -9.621 1.00 0.00 H new ATOM 1525 N THR A 130 8.138 11.560 -7.021 1.00 0.00 N ATOM 1526 CA THR A 130 9.143 11.770 -5.986 1.00 0.00 C ATOM 1527 C THR A 130 8.570 11.504 -4.600 1.00 0.00 C ATOM 1528 O THR A 130 7.352 11.443 -4.422 1.00 0.00 O ATOM 1529 CB THR A 130 9.705 13.203 -6.031 1.00 0.00 C ATOM 1530 OG1 THR A 130 8.739 14.123 -5.512 1.00 0.00 O ATOM 1531 CG2 THR A 130 10.074 13.594 -7.454 1.00 0.00 C ATOM 0 H THR A 130 7.659 12.409 -7.322 1.00 0.00 H new ATOM 0 HA THR A 130 9.950 11.065 -6.183 1.00 0.00 H new ATOM 0 HB THR A 130 10.605 13.238 -5.417 1.00 0.00 H new ATOM 0 HG1 THR A 130 9.104 15.032 -5.543 1.00 0.00 H new ATOM 0 HG21 THR A 130 10.469 14.610 -7.461 1.00 0.00 H new ATOM 0 HG22 THR A 130 10.830 12.908 -7.835 1.00 0.00 H new ATOM 0 HG23 THR A 130 9.188 13.545 -8.086 1.00 0.00 H new ATOM 1539 N SER A 131 9.453 11.346 -3.619 1.00 0.00 N ATOM 1540 CA SER A 131 9.033 11.084 -2.248 1.00 0.00 C ATOM 1541 C SER A 131 10.181 11.329 -1.272 1.00 0.00 C ATOM 1542 O SER A 131 11.272 10.784 -1.431 1.00 0.00 O ATOM 1543 CB SER A 131 8.532 9.645 -2.111 1.00 0.00 C ATOM 1544 OG SER A 131 8.727 9.158 -0.794 1.00 0.00 O ATOM 0 H SER A 131 10.464 11.395 -3.749 1.00 0.00 H new ATOM 0 HA SER A 131 8.220 11.769 -2.007 1.00 0.00 H new ATOM 0 HB2 SER A 131 7.473 9.600 -2.365 1.00 0.00 H new ATOM 0 HB3 SER A 131 9.057 9.005 -2.820 1.00 0.00 H new ATOM 0 HG SER A 131 9.428 8.473 -0.799 1.00 0.00 H new ATOM 1549 N VAL A 132 9.923 12.155 -0.262 1.00 0.00 N ATOM 1550 CA VAL A 132 10.932 12.472 0.740 1.00 0.00 C ATOM 1551 C VAL A 132 10.333 12.481 2.142 1.00 0.00 C ATOM 1552 O VAL A 132 10.504 13.436 2.898 1.00 0.00 O ATOM 1553 CB VAL A 132 11.586 13.840 0.466 1.00 0.00 C ATOM 1554 CG1 VAL A 132 12.837 14.015 1.311 1.00 0.00 C ATOM 1555 CG2 VAL A 132 11.905 13.991 -1.013 1.00 0.00 C ATOM 0 H VAL A 132 9.025 12.616 -0.117 1.00 0.00 H new ATOM 0 HA VAL A 132 11.693 11.694 0.678 1.00 0.00 H new ATOM 0 HB VAL A 132 10.879 14.622 0.743 1.00 0.00 H new ATOM 0 HG11 VAL A 132 13.284 14.987 1.103 1.00 0.00 H new ATOM 0 HG12 VAL A 132 12.574 13.955 2.367 1.00 0.00 H new ATOM 0 HG13 VAL A 132 13.552 13.228 1.070 1.00 0.00 H new ATOM 0 HG21 VAL A 132 12.366 14.963 -1.188 1.00 0.00 H new ATOM 0 HG22 VAL A 132 12.592 13.202 -1.319 1.00 0.00 H new ATOM 0 HG23 VAL A 132 10.985 13.916 -1.593 1.00 0.00 H new ATOM 1565 N THR A 133 9.626 11.407 2.483 1.00 0.00 N ATOM 1566 CA THR A 133 8.999 11.290 3.792 1.00 0.00 C ATOM 1567 C THR A 133 8.796 9.829 4.177 1.00 0.00 C ATOM 1568 O THR A 133 7.819 9.200 3.771 1.00 0.00 O ATOM 1569 CB THR A 133 7.638 12.011 3.831 1.00 0.00 C ATOM 1570 OG1 THR A 133 6.928 11.657 5.023 1.00 0.00 O ATOM 1571 CG2 THR A 133 6.801 11.655 2.612 1.00 0.00 C ATOM 0 H THR A 133 9.474 10.606 1.870 1.00 0.00 H new ATOM 0 HA THR A 133 9.673 11.762 4.507 1.00 0.00 H new ATOM 0 HB THR A 133 7.822 13.085 3.825 1.00 0.00 H new ATOM 0 HG1 THR A 133 6.065 12.121 5.040 1.00 0.00 H new ATOM 0 HG21 THR A 133 5.845 12.176 2.662 1.00 0.00 H new ATOM 0 HG22 THR A 133 7.330 11.954 1.707 1.00 0.00 H new ATOM 0 HG23 THR A 133 6.627 10.579 2.592 1.00 0.00 H new ATOM 1579 N ASP A 134 9.725 9.293 4.962 1.00 0.00 N ATOM 1580 CA ASP A 134 9.648 7.906 5.402 1.00 0.00 C ATOM 1581 C ASP A 134 8.728 7.770 6.610 1.00 0.00 C ATOM 1582 O ASP A 134 8.136 8.749 7.068 1.00 0.00 O ATOM 1583 CB ASP A 134 11.042 7.378 5.745 1.00 0.00 C ATOM 1584 CG ASP A 134 12.039 7.603 4.624 1.00 0.00 C ATOM 1585 OD1 ASP A 134 11.733 7.223 3.473 1.00 0.00 O ATOM 1586 OD2 ASP A 134 13.122 8.161 4.896 1.00 0.00 O ATOM 0 H ASP A 134 10.541 9.799 5.306 1.00 0.00 H new ATOM 0 HA ASP A 134 9.236 7.314 4.585 1.00 0.00 H new ATOM 0 HB2 ASP A 134 11.401 7.868 6.650 1.00 0.00 H new ATOM 0 HB3 ASP A 134 10.980 6.312 5.963 1.00 0.00 H new ATOM 1590 N LEU A 135 8.611 6.550 7.124 1.00 0.00 N ATOM 1591 CA LEU A 135 7.760 6.285 8.280 1.00 0.00 C ATOM 1592 C LEU A 135 7.996 7.317 9.377 1.00 0.00 C ATOM 1593 O LEU A 135 9.097 7.849 9.539 1.00 0.00 O ATOM 1594 CB LEU A 135 8.026 4.879 8.821 1.00 0.00 C ATOM 1595 CG LEU A 135 9.496 4.498 9.009 1.00 0.00 C ATOM 1596 CD1 LEU A 135 10.005 4.984 10.355 1.00 0.00 C ATOM 1597 CD2 LEU A 135 9.676 2.992 8.879 1.00 0.00 C ATOM 0 H LEU A 135 9.094 5.729 6.759 1.00 0.00 H new ATOM 0 HA LEU A 135 6.721 6.354 7.959 1.00 0.00 H new ATOM 0 HB2 LEU A 135 7.520 4.779 9.781 1.00 0.00 H new ATOM 0 HB3 LEU A 135 7.569 4.158 8.143 1.00 0.00 H new ATOM 0 HG LEU A 135 10.081 4.983 8.227 1.00 0.00 H new ATOM 0 HD11 LEU A 135 11.052 4.704 10.471 1.00 0.00 H new ATOM 0 HD12 LEU A 135 9.911 6.069 10.409 1.00 0.00 H new ATOM 0 HD13 LEU A 135 9.417 4.529 11.152 1.00 0.00 H new ATOM 0 HD21 LEU A 135 10.727 2.738 9.015 1.00 0.00 H new ATOM 0 HD22 LEU A 135 9.079 2.487 9.639 1.00 0.00 H new ATOM 0 HD23 LEU A 135 9.351 2.671 7.890 1.00 0.00 H new ATOM 1608 N PRO A 136 6.943 7.609 10.155 1.00 0.00 N ATOM 1609 CA PRO A 136 7.011 8.577 11.252 1.00 0.00 C ATOM 1610 C PRO A 136 7.855 8.072 12.418 1.00 0.00 C ATOM 1611 O PRO A 136 8.704 8.795 12.939 1.00 0.00 O ATOM 1612 CB PRO A 136 5.549 8.733 11.679 1.00 0.00 C ATOM 1613 CG PRO A 136 4.897 7.457 11.272 1.00 0.00 C ATOM 1614 CD PRO A 136 5.602 7.012 10.020 1.00 0.00 C ATOM 0 HA PRO A 136 7.481 9.511 10.943 1.00 0.00 H new ATOM 0 HB2 PRO A 136 5.466 8.895 12.754 1.00 0.00 H new ATOM 0 HB3 PRO A 136 5.083 9.589 11.191 1.00 0.00 H new ATOM 0 HG2 PRO A 136 4.985 6.706 12.057 1.00 0.00 H new ATOM 0 HG3 PRO A 136 3.833 7.604 11.089 1.00 0.00 H new ATOM 0 HD2 PRO A 136 5.651 5.925 9.950 1.00 0.00 H new ATOM 0 HD3 PRO A 136 5.092 7.366 9.124 1.00 0.00 H new ATOM 1619 N ASN A 137 7.616 6.829 12.821 1.00 0.00 N ATOM 1620 CA ASN A 137 8.354 6.229 13.927 1.00 0.00 C ATOM 1621 C ASN A 137 8.285 4.705 13.864 1.00 0.00 C ATOM 1622 O ASN A 137 8.443 4.025 14.877 1.00 0.00 O ATOM 1623 CB ASN A 137 7.800 6.720 15.265 1.00 0.00 C ATOM 1624 CG ASN A 137 8.367 8.068 15.666 1.00 0.00 C ATOM 1625 OD1 ASN A 137 9.569 8.204 15.897 1.00 0.00 O ATOM 1626 ND2 ASN A 137 7.503 9.073 15.750 1.00 0.00 N ATOM 0 H ASN A 137 6.917 6.217 12.399 1.00 0.00 H new ATOM 0 HA ASN A 137 9.397 6.533 13.841 1.00 0.00 H new ATOM 0 HB2 ASN A 137 6.714 6.790 15.202 1.00 0.00 H new ATOM 0 HB3 ASN A 137 8.028 5.988 16.040 1.00 0.00 H new ATOM 0 HD21 ASN A 137 7.827 10.003 16.015 1.00 0.00 H new ATOM 0 HD22 ASN A 137 6.515 8.915 15.550 1.00 0.00 H new ATOM 1632 N ALA A 138 8.049 4.179 12.666 1.00 0.00 N ATOM 1633 CA ALA A 138 7.962 2.737 12.469 1.00 0.00 C ATOM 1634 C ALA A 138 9.339 2.133 12.218 1.00 0.00 C ATOM 1635 O ALA A 138 9.538 1.392 11.254 1.00 0.00 O ATOM 1636 CB ALA A 138 7.024 2.417 11.315 1.00 0.00 C ATOM 0 H ALA A 138 7.915 4.730 11.818 1.00 0.00 H new ATOM 0 HA ALA A 138 7.561 2.294 13.381 1.00 0.00 H new ATOM 0 HB1 ALA A 138 6.969 1.337 11.180 1.00 0.00 H new ATOM 0 HB2 ALA A 138 6.030 2.806 11.535 1.00 0.00 H new ATOM 0 HB3 ALA A 138 7.400 2.878 10.402 1.00 0.00 H new ATOM 1642 N PHE A 139 10.289 2.453 13.090 1.00 0.00 N ATOM 1643 CA PHE A 139 11.650 1.943 12.963 1.00 0.00 C ATOM 1644 C PHE A 139 11.771 0.555 13.584 1.00 0.00 C ATOM 1645 O PHE A 139 12.759 -0.147 13.374 1.00 0.00 O ATOM 1646 CB PHE A 139 12.641 2.900 13.627 1.00 0.00 C ATOM 1647 CG PHE A 139 12.699 2.763 15.121 1.00 0.00 C ATOM 1648 CD1 PHE A 139 11.752 3.380 15.923 1.00 0.00 C ATOM 1649 CD2 PHE A 139 13.697 2.014 15.723 1.00 0.00 C ATOM 1650 CE1 PHE A 139 11.803 3.255 17.300 1.00 0.00 C ATOM 1651 CE2 PHE A 139 13.753 1.885 17.099 1.00 0.00 C ATOM 1652 CZ PHE A 139 12.803 2.505 17.887 1.00 0.00 C ATOM 0 H PHE A 139 10.142 3.064 13.893 1.00 0.00 H new ATOM 0 HA PHE A 139 11.885 1.868 11.901 1.00 0.00 H new ATOM 0 HB2 PHE A 139 13.635 2.724 13.215 1.00 0.00 H new ATOM 0 HB3 PHE A 139 12.368 3.925 13.375 1.00 0.00 H new ATOM 0 HD1 PHE A 139 10.966 3.965 15.468 1.00 0.00 H new ATOM 0 HD2 PHE A 139 14.440 1.525 15.111 1.00 0.00 H new ATOM 0 HE1 PHE A 139 11.062 3.743 17.915 1.00 0.00 H new ATOM 0 HE2 PHE A 139 14.538 1.301 17.556 1.00 0.00 H new ATOM 0 HZ PHE A 139 12.842 2.403 18.961 1.00 0.00 H new ATOM 1661 N ASP A 140 10.758 0.166 14.351 1.00 0.00 N ATOM 1662 CA ASP A 140 10.750 -1.137 15.005 1.00 0.00 C ATOM 1663 C ASP A 140 11.026 -2.250 13.999 1.00 0.00 C ATOM 1664 O ASP A 140 12.084 -2.880 14.029 1.00 0.00 O ATOM 1665 CB ASP A 140 9.406 -1.378 15.693 1.00 0.00 C ATOM 1666 CG ASP A 140 9.269 -0.598 16.986 1.00 0.00 C ATOM 1667 OD1 ASP A 140 9.036 0.628 16.919 1.00 0.00 O ATOM 1668 OD2 ASP A 140 9.395 -1.211 18.065 1.00 0.00 O ATOM 0 H ASP A 140 9.932 0.735 14.535 1.00 0.00 H new ATOM 0 HA ASP A 140 11.540 -1.144 15.756 1.00 0.00 H new ATOM 0 HB2 ASP A 140 8.599 -1.098 15.016 1.00 0.00 H new ATOM 0 HB3 ASP A 140 9.293 -2.442 15.900 1.00 0.00 H new ATOM 1672 N GLY A 141 10.068 -2.488 13.109 1.00 0.00 N ATOM 1673 CA GLY A 141 10.226 -3.527 12.107 1.00 0.00 C ATOM 1674 C GLY A 141 8.955 -3.774 11.320 1.00 0.00 C ATOM 1675 O GLY A 141 8.409 -4.878 11.312 1.00 0.00 O ATOM 0 H GLY A 141 9.185 -1.980 13.063 1.00 0.00 H new ATOM 0 HA2 GLY A 141 11.025 -3.247 11.421 1.00 0.00 H new ATOM 0 HA3 GLY A 141 10.534 -4.453 12.594 1.00 0.00 H new ATOM 1679 N PRO A 142 8.461 -2.728 10.642 1.00 0.00 N ATOM 1680 CA PRO A 142 7.239 -2.811 9.838 1.00 0.00 C ATOM 1681 C PRO A 142 7.425 -3.661 8.586 1.00 0.00 C ATOM 1682 O PRO A 142 8.406 -4.395 8.463 1.00 0.00 O ATOM 1683 CB PRO A 142 6.962 -1.355 9.459 1.00 0.00 C ATOM 1684 CG PRO A 142 8.294 -0.690 9.513 1.00 0.00 C ATOM 1685 CD PRO A 142 9.059 -1.383 10.607 1.00 0.00 C ATOM 0 HA PRO A 142 6.424 -3.285 10.385 1.00 0.00 H new ATOM 0 HB2 PRO A 142 6.523 -1.282 8.464 1.00 0.00 H new ATOM 0 HB3 PRO A 142 6.260 -0.892 10.152 1.00 0.00 H new ATOM 0 HG2 PRO A 142 8.813 -0.777 8.558 1.00 0.00 H new ATOM 0 HG3 PRO A 142 8.190 0.375 9.723 1.00 0.00 H new ATOM 0 HD2 PRO A 142 10.126 -1.423 10.388 1.00 0.00 H new ATOM 0 HD3 PRO A 142 8.949 -0.869 11.562 1.00 0.00 H new ATOM 1690 N ILE A 143 6.479 -3.557 7.659 1.00 0.00 N ATOM 1691 CA ILE A 143 6.541 -4.316 6.416 1.00 0.00 C ATOM 1692 C ILE A 143 7.497 -3.662 5.421 1.00 0.00 C ATOM 1693 O ILE A 143 7.786 -2.469 5.512 1.00 0.00 O ATOM 1694 CB ILE A 143 5.152 -4.444 5.764 1.00 0.00 C ATOM 1695 CG1 ILE A 143 4.102 -4.807 6.818 1.00 0.00 C ATOM 1696 CG2 ILE A 143 5.181 -5.487 4.657 1.00 0.00 C ATOM 1697 CD1 ILE A 143 3.235 -3.640 7.234 1.00 0.00 C ATOM 0 H ILE A 143 5.660 -2.955 7.745 1.00 0.00 H new ATOM 0 HA ILE A 143 6.907 -5.310 6.671 1.00 0.00 H new ATOM 0 HB ILE A 143 4.883 -3.484 5.325 1.00 0.00 H new ATOM 0 HG12 ILE A 143 3.466 -5.601 6.427 1.00 0.00 H new ATOM 0 HG13 ILE A 143 4.606 -5.207 7.698 1.00 0.00 H new ATOM 0 HG21 ILE A 143 4.192 -5.566 4.206 1.00 0.00 H new ATOM 0 HG22 ILE A 143 5.904 -5.191 3.897 1.00 0.00 H new ATOM 0 HG23 ILE A 143 5.468 -6.452 5.074 1.00 0.00 H new ATOM 0 HD11 ILE A 143 2.515 -3.970 7.982 1.00 0.00 H new ATOM 0 HD12 ILE A 143 3.861 -2.854 7.655 1.00 0.00 H new ATOM 0 HD13 ILE A 143 2.703 -3.254 6.364 1.00 0.00 H new ATOM 1708 N THR A 144 7.983 -4.453 4.470 1.00 0.00 N ATOM 1709 CA THR A 144 8.905 -3.954 3.459 1.00 0.00 C ATOM 1710 C THR A 144 8.154 -3.283 2.313 1.00 0.00 C ATOM 1711 O THR A 144 7.249 -3.873 1.722 1.00 0.00 O ATOM 1712 CB THR A 144 9.782 -5.085 2.889 1.00 0.00 C ATOM 1713 OG1 THR A 144 10.120 -6.012 3.927 1.00 0.00 O ATOM 1714 CG2 THR A 144 11.052 -4.525 2.268 1.00 0.00 C ATOM 0 H THR A 144 7.753 -5.443 4.379 1.00 0.00 H new ATOM 0 HA THR A 144 9.545 -3.221 3.950 1.00 0.00 H new ATOM 0 HB THR A 144 9.215 -5.599 2.113 1.00 0.00 H new ATOM 0 HG1 THR A 144 10.676 -6.729 3.557 1.00 0.00 H new ATOM 0 HG21 THR A 144 11.655 -5.343 1.873 1.00 0.00 H new ATOM 0 HG22 THR A 144 10.791 -3.842 1.459 1.00 0.00 H new ATOM 0 HG23 THR A 144 11.622 -3.988 3.026 1.00 0.00 H new ATOM 1722 N ILE A 145 8.536 -2.048 2.005 1.00 0.00 N ATOM 1723 CA ILE A 145 7.899 -1.300 0.929 1.00 0.00 C ATOM 1724 C ILE A 145 8.932 -0.777 -0.064 1.00 0.00 C ATOM 1725 O ILE A 145 10.078 -0.511 0.298 1.00 0.00 O ATOM 1726 CB ILE A 145 7.083 -0.113 1.474 1.00 0.00 C ATOM 1727 CG1 ILE A 145 7.942 0.736 2.413 1.00 0.00 C ATOM 1728 CG2 ILE A 145 5.838 -0.612 2.195 1.00 0.00 C ATOM 1729 CD1 ILE A 145 8.066 2.180 1.979 1.00 0.00 C ATOM 0 H ILE A 145 9.282 -1.545 2.485 1.00 0.00 H new ATOM 0 HA ILE A 145 7.226 -1.991 0.421 1.00 0.00 H new ATOM 0 HB ILE A 145 6.770 0.509 0.635 1.00 0.00 H new ATOM 0 HG12 ILE A 145 7.514 0.702 3.415 1.00 0.00 H new ATOM 0 HG13 ILE A 145 8.938 0.298 2.477 1.00 0.00 H new ATOM 0 HG21 ILE A 145 5.272 0.239 2.574 1.00 0.00 H new ATOM 0 HG22 ILE A 145 5.218 -1.180 1.501 1.00 0.00 H new ATOM 0 HG23 ILE A 145 6.131 -1.253 3.027 1.00 0.00 H new ATOM 0 HD11 ILE A 145 8.688 2.722 2.691 1.00 0.00 H new ATOM 0 HD12 ILE A 145 8.523 2.225 0.990 1.00 0.00 H new ATOM 0 HD13 ILE A 145 7.076 2.635 1.942 1.00 0.00 H new ATOM 1740 N THR A 146 8.518 -0.630 -1.319 1.00 0.00 N ATOM 1741 CA THR A 146 9.406 -0.139 -2.364 1.00 0.00 C ATOM 1742 C THR A 146 8.761 1.002 -3.142 1.00 0.00 C ATOM 1743 O THR A 146 7.954 0.775 -4.042 1.00 0.00 O ATOM 1744 CB THR A 146 9.792 -1.261 -3.347 1.00 0.00 C ATOM 1745 OG1 THR A 146 10.317 -2.383 -2.628 1.00 0.00 O ATOM 1746 CG2 THR A 146 10.821 -0.769 -4.353 1.00 0.00 C ATOM 0 H THR A 146 7.572 -0.844 -1.636 1.00 0.00 H new ATOM 0 HA THR A 146 10.306 0.225 -1.868 1.00 0.00 H new ATOM 0 HB THR A 146 8.896 -1.564 -3.888 1.00 0.00 H new ATOM 0 HG1 THR A 146 10.558 -3.092 -3.260 1.00 0.00 H new ATOM 0 HG21 THR A 146 11.078 -1.579 -5.036 1.00 0.00 H new ATOM 0 HG22 THR A 146 10.407 0.066 -4.919 1.00 0.00 H new ATOM 0 HG23 THR A 146 11.717 -0.441 -3.826 1.00 0.00 H new ATOM 1754 N ILE A 147 9.125 2.232 -2.789 1.00 0.00 N ATOM 1755 CA ILE A 147 8.583 3.409 -3.455 1.00 0.00 C ATOM 1756 C ILE A 147 9.335 3.703 -4.750 1.00 0.00 C ATOM 1757 O ILE A 147 10.498 3.331 -4.901 1.00 0.00 O ATOM 1758 CB ILE A 147 8.644 4.650 -2.545 1.00 0.00 C ATOM 1759 CG1 ILE A 147 7.812 5.788 -3.142 1.00 0.00 C ATOM 1760 CG2 ILE A 147 10.086 5.089 -2.345 1.00 0.00 C ATOM 1761 CD1 ILE A 147 7.152 6.663 -2.099 1.00 0.00 C ATOM 0 H ILE A 147 9.793 2.438 -2.046 1.00 0.00 H new ATOM 0 HA ILE A 147 7.540 3.189 -3.685 1.00 0.00 H new ATOM 0 HB ILE A 147 8.226 4.391 -1.572 1.00 0.00 H new ATOM 0 HG12 ILE A 147 8.454 6.406 -3.770 1.00 0.00 H new ATOM 0 HG13 ILE A 147 7.044 5.365 -3.789 1.00 0.00 H new ATOM 0 HG21 ILE A 147 10.113 5.967 -1.700 1.00 0.00 H new ATOM 0 HG22 ILE A 147 10.651 4.281 -1.881 1.00 0.00 H new ATOM 0 HG23 ILE A 147 10.529 5.334 -3.310 1.00 0.00 H new ATOM 0 HD11 ILE A 147 6.579 7.448 -2.592 1.00 0.00 H new ATOM 0 HD12 ILE A 147 6.485 6.058 -1.486 1.00 0.00 H new ATOM 0 HD13 ILE A 147 7.916 7.115 -1.466 1.00 0.00 H new ATOM 1772 N VAL A 148 8.663 4.377 -5.677 1.00 0.00 N ATOM 1773 CA VAL A 148 9.270 4.725 -6.958 1.00 0.00 C ATOM 1774 C VAL A 148 10.169 5.948 -6.824 1.00 0.00 C ATOM 1775 O VAL A 148 9.815 6.923 -6.163 1.00 0.00 O ATOM 1776 CB VAL A 148 8.197 5.004 -8.028 1.00 0.00 C ATOM 1777 CG1 VAL A 148 8.848 5.407 -9.342 1.00 0.00 C ATOM 1778 CG2 VAL A 148 7.305 3.787 -8.217 1.00 0.00 C ATOM 0 H VAL A 148 7.700 4.693 -5.566 1.00 0.00 H new ATOM 0 HA VAL A 148 9.870 3.870 -7.269 1.00 0.00 H new ATOM 0 HB VAL A 148 7.575 5.832 -7.688 1.00 0.00 H new ATOM 0 HG11 VAL A 148 8.076 5.600 -10.086 1.00 0.00 H new ATOM 0 HG12 VAL A 148 9.442 6.309 -9.192 1.00 0.00 H new ATOM 0 HG13 VAL A 148 9.494 4.601 -9.690 1.00 0.00 H new ATOM 0 HG21 VAL A 148 6.553 4.002 -8.976 1.00 0.00 H new ATOM 0 HG22 VAL A 148 7.910 2.938 -8.535 1.00 0.00 H new ATOM 0 HG23 VAL A 148 6.812 3.548 -7.275 1.00 0.00 H new ATOM 1788 N ASN A 149 11.336 5.888 -7.460 1.00 0.00 N ATOM 1789 CA ASN A 149 12.289 6.992 -7.411 1.00 0.00 C ATOM 1790 C ASN A 149 11.654 8.282 -7.925 1.00 0.00 C ATOM 1791 O ASN A 149 10.512 8.283 -8.385 1.00 0.00 O ATOM 1792 CB ASN A 149 13.530 6.658 -8.242 1.00 0.00 C ATOM 1793 CG ASN A 149 14.772 7.363 -7.733 1.00 0.00 C ATOM 1794 OD1 ASN A 149 15.253 8.315 -8.348 1.00 0.00 O ATOM 1795 ND2 ASN A 149 15.298 6.897 -6.606 1.00 0.00 N ATOM 0 H ASN A 149 11.644 5.089 -8.014 1.00 0.00 H new ATOM 0 HA ASN A 149 12.583 7.140 -6.372 1.00 0.00 H new ATOM 0 HB2 ASN A 149 13.695 5.581 -8.227 1.00 0.00 H new ATOM 0 HB3 ASN A 149 13.355 6.939 -9.280 1.00 0.00 H new ATOM 0 HD21 ASN A 149 16.135 7.331 -6.216 1.00 0.00 H new ATOM 0 HD22 ASN A 149 14.865 6.105 -6.130 1.00 0.00 H new ATOM 1801 N ARG A 150 12.401 9.378 -7.840 1.00 0.00 N ATOM 1802 CA ARG A 150 11.911 10.672 -8.294 1.00 0.00 C ATOM 1803 C ARG A 150 11.953 10.767 -9.817 1.00 0.00 C ATOM 1804 O ARG A 150 11.426 11.712 -10.405 1.00 0.00 O ATOM 1805 CB ARG A 150 12.744 11.800 -7.680 1.00 0.00 C ATOM 1806 CG ARG A 150 14.238 11.643 -7.901 1.00 0.00 C ATOM 1807 CD ARG A 150 15.003 12.869 -7.430 1.00 0.00 C ATOM 1808 NE ARG A 150 15.078 12.941 -5.972 1.00 0.00 N ATOM 1809 CZ ARG A 150 15.870 13.782 -5.318 1.00 0.00 C ATOM 1810 NH1 ARG A 150 16.652 14.619 -5.986 1.00 0.00 N ATOM 1811 NH2 ARG A 150 15.881 13.788 -3.991 1.00 0.00 N ATOM 0 H ARG A 150 13.348 9.395 -7.461 1.00 0.00 H new ATOM 0 HA ARG A 150 10.876 10.774 -7.969 1.00 0.00 H new ATOM 0 HB2 ARG A 150 12.421 12.751 -8.104 1.00 0.00 H new ATOM 0 HB3 ARG A 150 12.546 11.844 -6.609 1.00 0.00 H new ATOM 0 HG2 ARG A 150 14.595 10.763 -7.367 1.00 0.00 H new ATOM 0 HG3 ARG A 150 14.434 11.475 -8.960 1.00 0.00 H new ATOM 0 HD2 ARG A 150 16.011 12.849 -7.844 1.00 0.00 H new ATOM 0 HD3 ARG A 150 14.519 13.768 -7.813 1.00 0.00 H new ATOM 0 HE ARG A 150 14.490 12.311 -5.427 1.00 0.00 H new ATOM 0 HH11 ARG A 150 16.646 14.618 -7.006 1.00 0.00 H new ATOM 0 HH12 ARG A 150 17.259 15.264 -5.480 1.00 0.00 H new ATOM 0 HH21 ARG A 150 15.281 13.146 -3.473 1.00 0.00 H new ATOM 0 HH22 ARG A 150 16.490 14.434 -3.489 1.00 0.00 H new ATOM 1822 N ASP A 151 12.580 9.781 -10.447 1.00 0.00 N ATOM 1823 CA ASP A 151 12.690 9.751 -11.902 1.00 0.00 C ATOM 1824 C ASP A 151 11.561 8.931 -12.516 1.00 0.00 C ATOM 1825 O ASP A 151 11.660 8.472 -13.652 1.00 0.00 O ATOM 1826 CB ASP A 151 14.043 9.173 -12.322 1.00 0.00 C ATOM 1827 CG ASP A 151 15.182 10.147 -12.096 1.00 0.00 C ATOM 1828 OD1 ASP A 151 15.173 11.227 -12.723 1.00 0.00 O ATOM 1829 OD2 ASP A 151 16.087 9.830 -11.294 1.00 0.00 O ATOM 0 H ASP A 151 13.020 8.992 -9.974 1.00 0.00 H new ATOM 0 HA ASP A 151 12.612 10.775 -12.268 1.00 0.00 H new ATOM 0 HB2 ASP A 151 14.234 8.258 -11.761 1.00 0.00 H new ATOM 0 HB3 ASP A 151 14.007 8.899 -13.376 1.00 0.00 H new ATOM 1833 N GLY A 152 10.486 8.748 -11.753 1.00 0.00 N ATOM 1834 CA GLY A 152 9.353 7.982 -12.239 1.00 0.00 C ATOM 1835 C GLY A 152 9.758 6.621 -12.769 1.00 0.00 C ATOM 1836 O GLY A 152 9.096 6.064 -13.643 1.00 0.00 O ATOM 0 H GLY A 152 10.380 9.117 -10.808 1.00 0.00 H new ATOM 0 HA2 GLY A 152 8.632 7.854 -11.432 1.00 0.00 H new ATOM 0 HA3 GLY A 152 8.852 8.542 -13.029 1.00 0.00 H new ATOM 1840 N THR A 153 10.853 6.083 -12.239 1.00 0.00 N ATOM 1841 CA THR A 153 11.347 4.779 -12.665 1.00 0.00 C ATOM 1842 C THR A 153 10.316 3.688 -12.408 1.00 0.00 C ATOM 1843 O THR A 153 9.186 3.972 -12.006 1.00 0.00 O ATOM 1844 CB THR A 153 12.657 4.412 -11.944 1.00 0.00 C ATOM 1845 OG1 THR A 153 13.274 3.290 -12.585 1.00 0.00 O ATOM 1846 CG2 THR A 153 12.397 4.086 -10.481 1.00 0.00 C ATOM 0 H THR A 153 11.414 6.530 -11.514 1.00 0.00 H new ATOM 0 HA THR A 153 11.537 4.849 -13.736 1.00 0.00 H new ATOM 0 HB THR A 153 13.326 5.271 -11.996 1.00 0.00 H new ATOM 0 HG1 THR A 153 14.107 3.065 -12.120 1.00 0.00 H new ATOM 0 HG21 THR A 153 13.337 3.830 -9.993 1.00 0.00 H new ATOM 0 HG22 THR A 153 11.956 4.952 -9.988 1.00 0.00 H new ATOM 0 HG23 THR A 153 11.711 3.242 -10.413 1.00 0.00 H new ATOM 1854 N ARG A 154 10.710 2.441 -12.640 1.00 0.00 N ATOM 1855 CA ARG A 154 9.818 1.307 -12.432 1.00 0.00 C ATOM 1856 C ARG A 154 10.386 0.351 -11.388 1.00 0.00 C ATOM 1857 O ARG A 154 10.282 -0.869 -11.523 1.00 0.00 O ATOM 1858 CB ARG A 154 9.591 0.562 -13.749 1.00 0.00 C ATOM 1859 CG ARG A 154 10.846 0.424 -14.596 1.00 0.00 C ATOM 1860 CD ARG A 154 11.789 -0.625 -14.026 1.00 0.00 C ATOM 1861 NE ARG A 154 12.743 -0.050 -13.081 1.00 0.00 N ATOM 1862 CZ ARG A 154 13.382 -0.758 -12.158 1.00 0.00 C ATOM 1863 NH1 ARG A 154 13.171 -2.063 -12.055 1.00 0.00 N ATOM 1864 NH2 ARG A 154 14.235 -0.161 -11.334 1.00 0.00 N ATOM 0 H ARG A 154 11.641 2.190 -12.972 1.00 0.00 H new ATOM 0 HA ARG A 154 8.865 1.690 -12.068 1.00 0.00 H new ATOM 0 HB2 ARG A 154 9.199 -0.431 -13.532 1.00 0.00 H new ATOM 0 HB3 ARG A 154 8.829 1.086 -14.326 1.00 0.00 H new ATOM 0 HG2 ARG A 154 10.571 0.152 -15.615 1.00 0.00 H new ATOM 0 HG3 ARG A 154 11.358 1.385 -14.649 1.00 0.00 H new ATOM 0 HD2 ARG A 154 11.208 -1.401 -13.527 1.00 0.00 H new ATOM 0 HD3 ARG A 154 12.331 -1.106 -14.840 1.00 0.00 H new ATOM 0 HE ARG A 154 12.928 0.952 -13.133 1.00 0.00 H new ATOM 0 HH11 ARG A 154 12.516 -2.525 -12.686 1.00 0.00 H new ATOM 0 HH12 ARG A 154 13.663 -2.605 -11.345 1.00 0.00 H new ATOM 0 HH21 ARG A 154 14.400 0.843 -11.410 1.00 0.00 H new ATOM 0 HH22 ARG A 154 14.726 -0.706 -10.625 1.00 0.00 H new ATOM 1875 N TYR A 155 10.988 0.913 -10.346 1.00 0.00 N ATOM 1876 CA TYR A 155 11.576 0.112 -9.278 1.00 0.00 C ATOM 1877 C TYR A 155 10.493 -0.604 -8.475 1.00 0.00 C ATOM 1878 O TYR A 155 10.028 -0.101 -7.453 1.00 0.00 O ATOM 1879 CB TYR A 155 12.413 0.995 -8.352 1.00 0.00 C ATOM 1880 CG TYR A 155 13.176 0.219 -7.301 1.00 0.00 C ATOM 1881 CD1 TYR A 155 13.845 -0.954 -7.626 1.00 0.00 C ATOM 1882 CD2 TYR A 155 13.227 0.660 -5.985 1.00 0.00 C ATOM 1883 CE1 TYR A 155 14.542 -1.667 -6.669 1.00 0.00 C ATOM 1884 CE2 TYR A 155 13.922 -0.046 -5.022 1.00 0.00 C ATOM 1885 CZ TYR A 155 14.577 -1.208 -5.369 1.00 0.00 C ATOM 1886 OH TYR A 155 15.273 -1.915 -4.414 1.00 0.00 O ATOM 0 H TYR A 155 11.082 1.921 -10.218 1.00 0.00 H new ATOM 0 HA TYR A 155 12.221 -0.639 -9.734 1.00 0.00 H new ATOM 0 HB2 TYR A 155 13.119 1.569 -8.952 1.00 0.00 H new ATOM 0 HB3 TYR A 155 11.758 1.712 -7.858 1.00 0.00 H new ATOM 0 HD1 TYR A 155 13.820 -1.315 -8.644 1.00 0.00 H new ATOM 0 HD2 TYR A 155 12.715 1.570 -5.710 1.00 0.00 H new ATOM 0 HE1 TYR A 155 15.056 -2.578 -6.938 1.00 0.00 H new ATOM 0 HE2 TYR A 155 13.952 0.311 -4.003 1.00 0.00 H new ATOM 0 HH TYR A 155 15.200 -1.458 -3.550 1.00 0.00 H new ATOM 1895 N VAL A 156 10.099 -1.783 -8.947 1.00 0.00 N ATOM 1896 CA VAL A 156 9.074 -2.570 -8.273 1.00 0.00 C ATOM 1897 C VAL A 156 9.285 -4.062 -8.507 1.00 0.00 C ATOM 1898 O VAL A 156 10.234 -4.466 -9.178 1.00 0.00 O ATOM 1899 CB VAL A 156 7.662 -2.182 -8.752 1.00 0.00 C ATOM 1900 CG1 VAL A 156 7.232 -0.862 -8.131 1.00 0.00 C ATOM 1901 CG2 VAL A 156 7.618 -2.104 -10.271 1.00 0.00 C ATOM 0 H VAL A 156 10.474 -2.213 -9.792 1.00 0.00 H new ATOM 0 HA VAL A 156 9.160 -2.356 -7.208 1.00 0.00 H new ATOM 0 HB VAL A 156 6.963 -2.953 -8.429 1.00 0.00 H new ATOM 0 HG11 VAL A 156 6.232 -0.604 -8.481 1.00 0.00 H new ATOM 0 HG12 VAL A 156 7.223 -0.956 -7.045 1.00 0.00 H new ATOM 0 HG13 VAL A 156 7.932 -0.078 -8.421 1.00 0.00 H new ATOM 0 HG21 VAL A 156 6.613 -1.829 -10.592 1.00 0.00 H new ATOM 0 HG22 VAL A 156 8.328 -1.353 -10.617 1.00 0.00 H new ATOM 0 HG23 VAL A 156 7.881 -3.074 -10.693 1.00 0.00 H new ATOM 1911 N GLN A 157 8.395 -4.876 -7.948 1.00 0.00 N ATOM 1912 CA GLN A 157 8.485 -6.324 -8.096 1.00 0.00 C ATOM 1913 C GLN A 157 7.823 -6.780 -9.391 1.00 0.00 C ATOM 1914 O GLN A 157 8.321 -7.676 -10.074 1.00 0.00 O ATOM 1915 CB GLN A 157 7.831 -7.021 -6.902 1.00 0.00 C ATOM 1916 CG GLN A 157 8.655 -6.947 -5.627 1.00 0.00 C ATOM 1917 CD GLN A 157 9.978 -7.678 -5.746 1.00 0.00 C ATOM 1918 OE1 GLN A 157 10.078 -8.862 -5.427 1.00 0.00 O ATOM 1919 NE2 GLN A 157 11.004 -6.974 -6.210 1.00 0.00 N ATOM 0 H GLN A 157 7.604 -4.557 -7.389 1.00 0.00 H new ATOM 0 HA GLN A 157 9.540 -6.596 -8.133 1.00 0.00 H new ATOM 0 HB2 GLN A 157 6.855 -6.572 -6.720 1.00 0.00 H new ATOM 0 HB3 GLN A 157 7.659 -8.068 -7.153 1.00 0.00 H new ATOM 0 HG2 GLN A 157 8.842 -5.902 -5.380 1.00 0.00 H new ATOM 0 HG3 GLN A 157 8.082 -7.372 -4.803 1.00 0.00 H new ATOM 0 HE21 GLN A 157 10.877 -5.994 -6.463 1.00 0.00 H new ATOM 0 HE22 GLN A 157 11.919 -7.413 -6.313 1.00 0.00 H new ATOM 1926 N LYS A 158 6.696 -6.160 -9.726 1.00 0.00 N ATOM 1927 CA LYS A 158 5.965 -6.501 -10.940 1.00 0.00 C ATOM 1928 C LYS A 158 6.172 -5.440 -12.016 1.00 0.00 C ATOM 1929 O LYS A 158 6.873 -4.451 -11.800 1.00 0.00 O ATOM 1930 CB LYS A 158 4.473 -6.651 -10.637 1.00 0.00 C ATOM 1931 CG LYS A 158 4.056 -8.077 -10.324 1.00 0.00 C ATOM 1932 CD LYS A 158 2.638 -8.358 -10.791 1.00 0.00 C ATOM 1933 CE LYS A 158 2.463 -9.814 -11.199 1.00 0.00 C ATOM 1934 NZ LYS A 158 2.929 -10.747 -10.135 1.00 0.00 N ATOM 0 H LYS A 158 6.269 -5.417 -9.172 1.00 0.00 H new ATOM 0 HA LYS A 158 6.351 -7.450 -11.312 1.00 0.00 H new ATOM 0 HB2 LYS A 158 4.217 -6.013 -9.792 1.00 0.00 H new ATOM 0 HB3 LYS A 158 3.899 -6.293 -11.492 1.00 0.00 H new ATOM 0 HG2 LYS A 158 4.743 -8.772 -10.806 1.00 0.00 H new ATOM 0 HG3 LYS A 158 4.128 -8.251 -9.250 1.00 0.00 H new ATOM 0 HD2 LYS A 158 1.936 -8.116 -9.993 1.00 0.00 H new ATOM 0 HD3 LYS A 158 2.397 -7.711 -11.635 1.00 0.00 H new ATOM 0 HE2 LYS A 158 1.412 -10.007 -11.417 1.00 0.00 H new ATOM 0 HE3 LYS A 158 3.019 -10.003 -12.117 1.00 0.00 H new ATOM 0 HZ1 LYS A 158 2.626 -11.715 -10.365 1.00 0.00 H new ATOM 0 HZ2 LYS A 158 3.967 -10.714 -10.074 1.00 0.00 H new ATOM 0 HZ3 LYS A 158 2.520 -10.464 -9.222 1.00 0.00 H new ATOM 1944 N GLY A 159 5.558 -5.651 -13.176 1.00 0.00 N ATOM 1945 CA GLY A 159 5.687 -4.704 -14.268 1.00 0.00 C ATOM 1946 C GLY A 159 4.695 -4.966 -15.384 1.00 0.00 C ATOM 1947 O GLY A 159 3.818 -5.821 -15.255 1.00 0.00 O ATOM 0 H GLY A 159 4.973 -6.462 -13.379 1.00 0.00 H new ATOM 0 HA2 GLY A 159 5.542 -3.693 -13.887 1.00 0.00 H new ATOM 0 HA3 GLY A 159 6.700 -4.751 -14.668 1.00 0.00 H new ATOM 1951 N GLU A 160 4.832 -4.229 -16.482 1.00 0.00 N ATOM 1952 CA GLU A 160 3.937 -4.385 -17.622 1.00 0.00 C ATOM 1953 C GLU A 160 4.172 -5.724 -18.317 1.00 0.00 C ATOM 1954 O GLU A 160 4.888 -6.585 -17.805 1.00 0.00 O ATOM 1955 CB GLU A 160 4.139 -3.240 -18.616 1.00 0.00 C ATOM 1956 CG GLU A 160 5.474 -3.290 -19.340 1.00 0.00 C ATOM 1957 CD GLU A 160 5.842 -1.964 -19.977 1.00 0.00 C ATOM 1958 OE1 GLU A 160 6.369 -1.087 -19.262 1.00 0.00 O ATOM 1959 OE2 GLU A 160 5.601 -1.803 -21.192 1.00 0.00 O ATOM 0 H GLU A 160 5.554 -3.519 -16.606 1.00 0.00 H new ATOM 0 HA GLU A 160 2.911 -4.361 -17.254 1.00 0.00 H new ATOM 0 HB2 GLU A 160 3.335 -3.263 -19.352 1.00 0.00 H new ATOM 0 HB3 GLU A 160 4.058 -2.291 -18.086 1.00 0.00 H new ATOM 0 HG2 GLU A 160 6.254 -3.580 -18.636 1.00 0.00 H new ATOM 0 HG3 GLU A 160 5.437 -4.061 -20.110 1.00 0.00 H new ATOM 1964 N TYR A 161 3.562 -5.892 -19.485 1.00 0.00 N ATOM 1965 CA TYR A 161 3.701 -7.126 -20.249 1.00 0.00 C ATOM 1966 C TYR A 161 5.168 -7.420 -20.547 1.00 0.00 C ATOM 1967 O TYR A 161 6.047 -6.613 -20.250 1.00 0.00 O ATOM 1968 CB TYR A 161 2.912 -7.032 -21.557 1.00 0.00 C ATOM 1969 CG TYR A 161 1.462 -6.647 -21.363 1.00 0.00 C ATOM 1970 CD1 TYR A 161 0.588 -7.480 -20.674 1.00 0.00 C ATOM 1971 CD2 TYR A 161 0.967 -5.452 -21.869 1.00 0.00 C ATOM 1972 CE1 TYR A 161 -0.736 -7.132 -20.495 1.00 0.00 C ATOM 1973 CE2 TYR A 161 -0.355 -5.096 -21.694 1.00 0.00 C ATOM 1974 CZ TYR A 161 -1.204 -5.939 -21.006 1.00 0.00 C ATOM 1975 OH TYR A 161 -2.523 -5.589 -20.831 1.00 0.00 O ATOM 0 H TYR A 161 2.967 -5.189 -19.923 1.00 0.00 H new ATOM 0 HA TYR A 161 3.300 -7.943 -19.648 1.00 0.00 H new ATOM 0 HB2 TYR A 161 3.390 -6.300 -22.208 1.00 0.00 H new ATOM 0 HB3 TYR A 161 2.959 -7.993 -22.070 1.00 0.00 H new ATOM 0 HD1 TYR A 161 0.951 -8.415 -20.272 1.00 0.00 H new ATOM 0 HD2 TYR A 161 1.628 -4.790 -22.409 1.00 0.00 H new ATOM 0 HE1 TYR A 161 -1.402 -7.791 -19.958 1.00 0.00 H new ATOM 0 HE2 TYR A 161 -0.723 -4.163 -22.093 1.00 0.00 H new ATOM 0 HH TYR A 161 -2.689 -4.719 -21.251 1.00 0.00 H new ATOM 1984 N ARG A 162 5.422 -8.583 -21.138 1.00 0.00 N ATOM 1985 CA ARG A 162 6.783 -8.986 -21.477 1.00 0.00 C ATOM 1986 C ARG A 162 7.451 -7.944 -22.369 1.00 0.00 C ATOM 1987 O ARG A 162 7.167 -7.859 -23.564 1.00 0.00 O ATOM 1988 CB ARG A 162 6.775 -10.345 -22.178 1.00 0.00 C ATOM 1989 CG ARG A 162 6.793 -11.526 -21.221 1.00 0.00 C ATOM 1990 CD ARG A 162 5.403 -11.826 -20.681 1.00 0.00 C ATOM 1991 NE ARG A 162 5.449 -12.665 -19.486 1.00 0.00 N ATOM 1992 CZ ARG A 162 4.391 -12.923 -18.727 1.00 0.00 C ATOM 1993 NH1 ARG A 162 3.208 -12.410 -19.039 1.00 0.00 N ATOM 1994 NH2 ARG A 162 4.512 -13.695 -17.656 1.00 0.00 N ATOM 0 H ARG A 162 4.705 -9.262 -21.392 1.00 0.00 H new ATOM 0 HA ARG A 162 7.354 -9.066 -20.552 1.00 0.00 H new ATOM 0 HB2 ARG A 162 5.889 -10.413 -22.809 1.00 0.00 H new ATOM 0 HB3 ARG A 162 7.641 -10.409 -22.837 1.00 0.00 H new ATOM 0 HG2 ARG A 162 7.183 -12.405 -21.734 1.00 0.00 H new ATOM 0 HG3 ARG A 162 7.469 -11.314 -20.392 1.00 0.00 H new ATOM 0 HD2 ARG A 162 4.895 -10.890 -20.448 1.00 0.00 H new ATOM 0 HD3 ARG A 162 4.815 -12.324 -21.451 1.00 0.00 H new ATOM 0 HE ARG A 162 6.344 -13.075 -19.220 1.00 0.00 H new ATOM 0 HH11 ARG A 162 3.111 -11.817 -19.863 1.00 0.00 H new ATOM 0 HH12 ARG A 162 2.396 -12.609 -18.455 1.00 0.00 H new ATOM 0 HH21 ARG A 162 5.420 -14.092 -17.414 1.00 0.00 H new ATOM 0 HH22 ARG A 162 3.697 -13.892 -17.074 1.00 0.00 H new ATOM 2005 N THR A 163 8.344 -7.153 -21.780 1.00 0.00 N ATOM 2006 CA THR A 163 9.051 -6.117 -22.520 1.00 0.00 C ATOM 2007 C THR A 163 10.105 -5.441 -21.648 1.00 0.00 C ATOM 2008 O THR A 163 10.006 -5.448 -20.423 1.00 0.00 O ATOM 2009 CB THR A 163 8.081 -5.046 -23.057 1.00 0.00 C ATOM 2010 OG1 THR A 163 8.775 -4.151 -23.933 1.00 0.00 O ATOM 2011 CG2 THR A 163 7.457 -4.262 -21.913 1.00 0.00 C ATOM 0 H THR A 163 8.594 -7.211 -20.793 1.00 0.00 H new ATOM 0 HA THR A 163 9.539 -6.608 -23.362 1.00 0.00 H new ATOM 0 HB THR A 163 7.287 -5.549 -23.609 1.00 0.00 H new ATOM 0 HG1 THR A 163 8.151 -3.475 -24.271 1.00 0.00 H new ATOM 0 HG21 THR A 163 6.776 -3.512 -22.315 1.00 0.00 H new ATOM 0 HG22 THR A 163 6.905 -4.942 -21.264 1.00 0.00 H new ATOM 0 HG23 THR A 163 8.242 -3.769 -21.339 1.00 0.00 H new ATOM 2019 N ASN A 164 11.111 -4.857 -22.291 1.00 0.00 N ATOM 2020 CA ASN A 164 12.183 -4.177 -21.574 1.00 0.00 C ATOM 2021 C ASN A 164 12.920 -5.144 -20.653 1.00 0.00 C ATOM 2022 O ASN A 164 12.775 -5.110 -19.430 1.00 0.00 O ATOM 2023 CB ASN A 164 11.619 -3.010 -20.759 1.00 0.00 C ATOM 2024 CG ASN A 164 12.639 -1.907 -20.547 1.00 0.00 C ATOM 2025 OD1 ASN A 164 12.697 -0.944 -21.312 1.00 0.00 O ATOM 2026 ND2 ASN A 164 13.450 -2.045 -19.505 1.00 0.00 N ATOM 0 H ASN A 164 11.206 -4.841 -23.306 1.00 0.00 H new ATOM 0 HA ASN A 164 12.890 -3.792 -22.308 1.00 0.00 H new ATOM 0 HB2 ASN A 164 10.747 -2.602 -21.270 1.00 0.00 H new ATOM 0 HB3 ASN A 164 11.278 -3.377 -19.791 1.00 0.00 H new ATOM 0 HD21 ASN A 164 14.157 -1.336 -19.312 1.00 0.00 H new ATOM 0 HD22 ASN A 164 13.366 -2.860 -18.898 1.00 0.00 H new ATOM 2032 N PRO A 165 13.733 -6.026 -21.251 1.00 0.00 N ATOM 2033 CA PRO A 165 14.512 -7.020 -20.505 1.00 0.00 C ATOM 2034 C PRO A 165 15.637 -6.384 -19.695 1.00 0.00 C ATOM 2035 O PRO A 165 16.361 -5.523 -20.193 1.00 0.00 O ATOM 2036 CB PRO A 165 15.084 -7.920 -21.601 1.00 0.00 C ATOM 2037 CG PRO A 165 15.131 -7.056 -22.815 1.00 0.00 C ATOM 2038 CD PRO A 165 13.955 -6.124 -22.704 1.00 0.00 C ATOM 0 HA PRO A 165 13.902 -7.552 -19.775 1.00 0.00 H new ATOM 0 HB2 PRO A 165 16.076 -8.285 -21.336 1.00 0.00 H new ATOM 0 HB3 PRO A 165 14.455 -8.796 -21.762 1.00 0.00 H new ATOM 0 HG2 PRO A 165 16.067 -6.500 -22.862 1.00 0.00 H new ATOM 0 HG3 PRO A 165 15.070 -7.655 -23.723 1.00 0.00 H new ATOM 0 HD2 PRO A 165 14.171 -5.150 -23.144 1.00 0.00 H new ATOM 0 HD3 PRO A 165 13.079 -6.519 -23.219 1.00 0.00 H new ATOM 2043 N GLU A 166 15.778 -6.816 -18.445 1.00 0.00 N ATOM 2044 CA GLU A 166 16.817 -6.288 -17.568 1.00 0.00 C ATOM 2045 C GLU A 166 16.855 -7.054 -16.250 1.00 0.00 C ATOM 2046 O GLU A 166 15.935 -6.961 -15.437 1.00 0.00 O ATOM 2047 CB GLU A 166 16.580 -4.800 -17.299 1.00 0.00 C ATOM 2048 CG GLU A 166 17.759 -4.107 -16.639 1.00 0.00 C ATOM 2049 CD GLU A 166 18.815 -3.672 -17.638 1.00 0.00 C ATOM 2050 OE1 GLU A 166 18.980 -4.365 -18.664 1.00 0.00 O ATOM 2051 OE2 GLU A 166 19.473 -2.640 -17.394 1.00 0.00 O ATOM 0 H GLU A 166 15.187 -7.529 -18.018 1.00 0.00 H new ATOM 0 HA GLU A 166 17.778 -6.411 -18.068 1.00 0.00 H new ATOM 0 HB2 GLU A 166 16.356 -4.300 -18.241 1.00 0.00 H new ATOM 0 HB3 GLU A 166 15.702 -4.690 -16.663 1.00 0.00 H new ATOM 0 HG2 GLU A 166 17.402 -3.235 -16.090 1.00 0.00 H new ATOM 0 HG3 GLU A 166 18.210 -4.780 -15.910 1.00 0.00 H new ATOM 2056 N ASP A 167 17.927 -7.812 -16.045 1.00 0.00 N ATOM 2057 CA ASP A 167 18.087 -8.595 -14.824 1.00 0.00 C ATOM 2058 C ASP A 167 17.915 -7.717 -13.588 1.00 0.00 C ATOM 2059 O ASP A 167 18.813 -6.959 -13.223 1.00 0.00 O ATOM 2060 CB ASP A 167 19.462 -9.265 -14.800 1.00 0.00 C ATOM 2061 CG ASP A 167 19.495 -10.487 -13.903 1.00 0.00 C ATOM 2062 OD1 ASP A 167 19.592 -10.316 -12.670 1.00 0.00 O ATOM 2063 OD2 ASP A 167 19.423 -11.614 -14.434 1.00 0.00 O ATOM 0 H ASP A 167 18.697 -7.901 -16.707 1.00 0.00 H new ATOM 0 HA ASP A 167 17.315 -9.364 -14.811 1.00 0.00 H new ATOM 0 HB2 ASP A 167 19.740 -9.554 -15.814 1.00 0.00 H new ATOM 0 HB3 ASP A 167 20.207 -8.547 -14.458 1.00 0.00 H new ATOM 2067 N ILE A 168 16.753 -7.825 -12.951 1.00 0.00 N ATOM 2068 CA ILE A 168 16.462 -7.041 -11.757 1.00 0.00 C ATOM 2069 C ILE A 168 16.149 -7.945 -10.569 1.00 0.00 C ATOM 2070 O ILE A 168 15.564 -9.016 -10.728 1.00 0.00 O ATOM 2071 CB ILE A 168 15.278 -6.084 -11.986 1.00 0.00 C ATOM 2072 CG1 ILE A 168 15.105 -5.153 -10.784 1.00 0.00 C ATOM 2073 CG2 ILE A 168 14.001 -6.872 -12.239 1.00 0.00 C ATOM 2074 CD1 ILE A 168 14.131 -5.673 -9.751 1.00 0.00 C ATOM 0 H ILE A 168 15.999 -8.447 -13.242 1.00 0.00 H new ATOM 0 HA ILE A 168 17.355 -6.455 -11.539 1.00 0.00 H new ATOM 0 HB ILE A 168 15.488 -5.476 -12.866 1.00 0.00 H new ATOM 0 HG12 ILE A 168 16.075 -4.999 -10.311 1.00 0.00 H new ATOM 0 HG13 ILE A 168 14.764 -4.179 -11.135 1.00 0.00 H new ATOM 0 HG21 ILE A 168 13.173 -6.181 -12.399 1.00 0.00 H new ATOM 0 HG22 ILE A 168 14.128 -7.497 -13.123 1.00 0.00 H new ATOM 0 HG23 ILE A 168 13.786 -7.503 -11.377 1.00 0.00 H new ATOM 0 HD11 ILE A 168 14.059 -4.962 -8.928 1.00 0.00 H new ATOM 0 HD12 ILE A 168 13.150 -5.800 -10.208 1.00 0.00 H new ATOM 0 HD13 ILE A 168 14.481 -6.633 -9.371 1.00 0.00 H new ATOM 2085 N TYR A 169 16.540 -7.504 -9.379 1.00 0.00 N ATOM 2086 CA TYR A 169 16.302 -8.273 -8.163 1.00 0.00 C ATOM 2087 C TYR A 169 15.602 -7.421 -7.109 1.00 0.00 C ATOM 2088 O TYR A 169 15.662 -6.191 -7.126 1.00 0.00 O ATOM 2089 CB TYR A 169 17.621 -8.810 -7.607 1.00 0.00 C ATOM 2090 CG TYR A 169 18.749 -7.804 -7.646 1.00 0.00 C ATOM 2091 CD1 TYR A 169 18.975 -6.941 -6.580 1.00 0.00 C ATOM 2092 CD2 TYR A 169 19.590 -7.716 -8.748 1.00 0.00 C ATOM 2093 CE1 TYR A 169 20.003 -6.020 -6.612 1.00 0.00 C ATOM 2094 CE2 TYR A 169 20.624 -6.799 -8.788 1.00 0.00 C ATOM 2095 CZ TYR A 169 20.825 -5.952 -7.718 1.00 0.00 C ATOM 2096 OH TYR A 169 21.852 -5.037 -7.752 1.00 0.00 O ATOM 0 H TYR A 169 17.023 -6.618 -9.230 1.00 0.00 H new ATOM 0 HA TYR A 169 15.654 -9.112 -8.415 1.00 0.00 H new ATOM 0 HB2 TYR A 169 17.467 -9.131 -6.577 1.00 0.00 H new ATOM 0 HB3 TYR A 169 17.913 -9.693 -8.176 1.00 0.00 H new ATOM 0 HD1 TYR A 169 18.335 -6.992 -5.711 1.00 0.00 H new ATOM 0 HD2 TYR A 169 19.433 -8.376 -9.589 1.00 0.00 H new ATOM 0 HE1 TYR A 169 20.163 -5.356 -5.775 1.00 0.00 H new ATOM 0 HE2 TYR A 169 21.270 -6.746 -9.652 1.00 0.00 H new ATOM 0 HH TYR A 169 22.336 -5.120 -8.600 1.00 0.00 H new ATOM 2105 N PRO A 170 14.921 -8.089 -6.165 1.00 0.00 N ATOM 2106 CA PRO A 170 14.198 -7.416 -5.083 1.00 0.00 C ATOM 2107 C PRO A 170 15.137 -6.759 -4.078 1.00 0.00 C ATOM 2108 O PRO A 170 14.809 -5.729 -3.488 1.00 0.00 O ATOM 2109 CB PRO A 170 13.413 -8.551 -4.420 1.00 0.00 C ATOM 2110 CG PRO A 170 14.195 -9.781 -4.728 1.00 0.00 C ATOM 2111 CD PRO A 170 14.807 -9.555 -6.082 1.00 0.00 C ATOM 0 HA PRO A 170 13.570 -6.606 -5.455 1.00 0.00 H new ATOM 0 HB2 PRO A 170 13.325 -8.396 -3.345 1.00 0.00 H new ATOM 0 HB3 PRO A 170 12.400 -8.616 -4.816 1.00 0.00 H new ATOM 0 HG2 PRO A 170 14.965 -9.952 -3.976 1.00 0.00 H new ATOM 0 HG3 PRO A 170 13.552 -10.661 -4.732 1.00 0.00 H new ATOM 0 HD2 PRO A 170 15.780 -10.039 -6.169 1.00 0.00 H new ATOM 0 HD3 PRO A 170 14.179 -9.955 -6.878 1.00 0.00 H new ATOM 2116 N SER A 171 16.307 -7.361 -3.888 1.00 0.00 N ATOM 2117 CA SER A 171 17.294 -6.835 -2.951 1.00 0.00 C ATOM 2118 C SER A 171 16.750 -6.849 -1.526 1.00 0.00 C ATOM 2119 O SER A 171 17.250 -6.143 -0.653 1.00 0.00 O ATOM 2120 CB SER A 171 17.694 -5.413 -3.343 1.00 0.00 C ATOM 2121 OG SER A 171 18.883 -5.016 -2.682 1.00 0.00 O ATOM 0 H SER A 171 16.595 -8.213 -4.370 1.00 0.00 H new ATOM 0 HA SER A 171 18.175 -7.475 -2.992 1.00 0.00 H new ATOM 0 HB2 SER A 171 17.838 -5.357 -4.422 1.00 0.00 H new ATOM 0 HB3 SER A 171 16.888 -4.723 -3.093 1.00 0.00 H new ATOM 0 HG SER A 171 18.822 -5.248 -1.732 1.00 0.00 H new ATOM 2126 N ASN A 172 15.721 -7.660 -1.300 1.00 0.00 N ATOM 2127 CA ASN A 172 15.107 -7.766 0.020 1.00 0.00 C ATOM 2128 C ASN A 172 16.134 -8.192 1.065 1.00 0.00 C ATOM 2129 O ASN A 172 17.169 -8.782 0.751 1.00 0.00 O ATOM 2130 CB ASN A 172 13.950 -8.765 -0.013 1.00 0.00 C ATOM 2131 CG ASN A 172 14.280 -10.006 -0.818 1.00 0.00 C ATOM 2132 OD1 ASN A 172 15.358 -10.585 -0.675 1.00 0.00 O ATOM 2133 ND2 ASN A 172 13.351 -10.423 -1.671 1.00 0.00 N ATOM 0 H ASN A 172 15.295 -8.253 -2.012 1.00 0.00 H new ATOM 0 HA ASN A 172 14.722 -6.784 0.295 1.00 0.00 H new ATOM 0 HB2 ASN A 172 13.694 -9.054 1.006 1.00 0.00 H new ATOM 0 HB3 ASN A 172 13.070 -8.283 -0.438 1.00 0.00 H new ATOM 0 HD21 ASN A 172 13.517 -11.253 -2.240 1.00 0.00 H new ATOM 0 HD22 ASN A 172 12.472 -9.913 -1.757 1.00 0.00 H new ATOM 2139 N PRO A 173 15.843 -7.889 2.338 1.00 0.00 N ATOM 2140 CA PRO A 173 16.727 -8.232 3.456 1.00 0.00 C ATOM 2141 C PRO A 173 16.770 -9.733 3.721 1.00 0.00 C ATOM 2142 O PRO A 173 16.230 -10.527 2.948 1.00 0.00 O ATOM 2143 CB PRO A 173 16.101 -7.498 4.643 1.00 0.00 C ATOM 2144 CG PRO A 173 14.664 -7.348 4.280 1.00 0.00 C ATOM 2145 CD PRO A 173 14.629 -7.187 2.785 1.00 0.00 C ATOM 0 HA PRO A 173 17.761 -7.948 3.259 1.00 0.00 H new ATOM 0 HB2 PRO A 173 16.219 -8.065 5.566 1.00 0.00 H new ATOM 0 HB3 PRO A 173 16.572 -6.528 4.802 1.00 0.00 H new ATOM 0 HG2 PRO A 173 14.090 -8.220 4.592 1.00 0.00 H new ATOM 0 HG3 PRO A 173 14.224 -6.483 4.776 1.00 0.00 H new ATOM 0 HD2 PRO A 173 13.729 -7.626 2.354 1.00 0.00 H new ATOM 0 HD3 PRO A 173 14.642 -6.137 2.494 1.00 0.00 H new ATOM 2150 N THR A 174 17.416 -10.117 4.818 1.00 0.00 N ATOM 2151 CA THR A 174 17.530 -11.524 5.183 1.00 0.00 C ATOM 2152 C THR A 174 16.384 -11.950 6.095 1.00 0.00 C ATOM 2153 O THR A 174 15.763 -11.118 6.756 1.00 0.00 O ATOM 2154 CB THR A 174 18.868 -11.814 5.890 1.00 0.00 C ATOM 2155 OG1 THR A 174 19.216 -10.721 6.748 1.00 0.00 O ATOM 2156 CG2 THR A 174 19.977 -12.043 4.875 1.00 0.00 C ATOM 0 H THR A 174 17.868 -9.474 5.468 1.00 0.00 H new ATOM 0 HA THR A 174 17.485 -12.096 4.256 1.00 0.00 H new ATOM 0 HB THR A 174 18.751 -12.719 6.486 1.00 0.00 H new ATOM 0 HG1 THR A 174 20.067 -10.914 7.195 1.00 0.00 H new ATOM 0 HG21 THR A 174 20.912 -12.246 5.397 1.00 0.00 H new ATOM 0 HG22 THR A 174 19.722 -12.894 4.243 1.00 0.00 H new ATOM 0 HG23 THR A 174 20.093 -11.153 4.256 1.00 0.00 H new ATOM 2164 N ASP A 175 16.109 -13.249 6.124 1.00 0.00 N ATOM 2165 CA ASP A 175 15.038 -13.785 6.956 1.00 0.00 C ATOM 2166 C ASP A 175 15.239 -13.395 8.417 1.00 0.00 C ATOM 2167 O ASP A 175 16.368 -13.309 8.898 1.00 0.00 O ATOM 2168 CB ASP A 175 14.976 -15.307 6.825 1.00 0.00 C ATOM 2169 CG ASP A 175 13.634 -15.871 7.253 1.00 0.00 C ATOM 2170 OD1 ASP A 175 13.385 -15.943 8.475 1.00 0.00 O ATOM 2171 OD2 ASP A 175 12.836 -16.240 6.368 1.00 0.00 O ATOM 0 H ASP A 175 16.613 -13.950 5.581 1.00 0.00 H new ATOM 0 HA ASP A 175 14.095 -13.360 6.612 1.00 0.00 H new ATOM 0 HB2 ASP A 175 15.172 -15.588 5.790 1.00 0.00 H new ATOM 0 HB3 ASP A 175 15.764 -15.753 7.431 1.00 0.00 H new ATOM 2175 N ASP A 176 14.134 -13.159 9.118 1.00 0.00 N ATOM 2176 CA ASP A 176 14.188 -12.778 10.524 1.00 0.00 C ATOM 2177 C ASP A 176 13.145 -13.542 11.335 1.00 0.00 C ATOM 2178 O ASP A 176 12.237 -14.157 10.774 1.00 0.00 O ATOM 2179 CB ASP A 176 13.967 -11.272 10.675 1.00 0.00 C ATOM 2180 CG ASP A 176 12.899 -10.746 9.736 1.00 0.00 C ATOM 2181 OD1 ASP A 176 11.742 -11.202 9.840 1.00 0.00 O ATOM 2182 OD2 ASP A 176 13.221 -9.878 8.899 1.00 0.00 O ATOM 0 H ASP A 176 13.191 -13.225 8.735 1.00 0.00 H new ATOM 0 HA ASP A 176 15.177 -13.032 10.906 1.00 0.00 H new ATOM 0 HB2 ASP A 176 13.683 -11.051 11.704 1.00 0.00 H new ATOM 0 HB3 ASP A 176 14.904 -10.749 10.484 1.00 0.00 H new ATOM 2186 N ASP A 177 13.283 -13.500 12.655 1.00 0.00 N ATOM 2187 CA ASP A 177 12.351 -14.187 13.543 1.00 0.00 C ATOM 2188 C ASP A 177 11.806 -13.234 14.602 1.00 0.00 C ATOM 2189 O ASP A 177 12.458 -12.256 14.967 1.00 0.00 O ATOM 2190 CB ASP A 177 13.039 -15.377 14.214 1.00 0.00 C ATOM 2191 CG ASP A 177 13.341 -16.498 13.237 1.00 0.00 C ATOM 2192 OD1 ASP A 177 12.446 -17.333 12.998 1.00 0.00 O ATOM 2193 OD2 ASP A 177 14.474 -16.537 12.712 1.00 0.00 O ATOM 0 H ASP A 177 14.030 -12.998 13.134 1.00 0.00 H new ATOM 0 HA ASP A 177 11.516 -14.550 12.944 1.00 0.00 H new ATOM 0 HB2 ASP A 177 13.967 -15.043 14.677 1.00 0.00 H new ATOM 0 HB3 ASP A 177 12.403 -15.757 15.013 1.00 0.00 H new ATOM 2197 N VAL A 178 10.607 -13.527 15.093 1.00 0.00 N ATOM 2198 CA VAL A 178 9.974 -12.697 16.111 1.00 0.00 C ATOM 2199 C VAL A 178 10.887 -12.513 17.318 1.00 0.00 C ATOM 2200 O VAL A 178 10.744 -11.558 18.079 1.00 0.00 O ATOM 2201 CB VAL A 178 8.639 -13.305 16.580 1.00 0.00 C ATOM 2202 CG1 VAL A 178 7.700 -13.508 15.400 1.00 0.00 C ATOM 2203 CG2 VAL A 178 8.878 -14.616 17.313 1.00 0.00 C ATOM 0 H VAL A 178 10.054 -14.333 14.802 1.00 0.00 H new ATOM 0 HA VAL A 178 9.783 -11.727 15.653 1.00 0.00 H new ATOM 0 HB VAL A 178 8.167 -12.609 17.273 1.00 0.00 H new ATOM 0 HG11 VAL A 178 6.762 -13.938 15.751 1.00 0.00 H new ATOM 0 HG12 VAL A 178 7.503 -12.548 14.923 1.00 0.00 H new ATOM 0 HG13 VAL A 178 8.162 -14.183 14.680 1.00 0.00 H new ATOM 0 HG21 VAL A 178 7.924 -15.031 17.637 1.00 0.00 H new ATOM 0 HG22 VAL A 178 9.372 -15.321 16.645 1.00 0.00 H new ATOM 0 HG23 VAL A 178 9.510 -14.437 18.183 1.00 0.00 H new TER 2213 VAL A 178