USER MOD reduce.3.24.130724 H: found=0, std=0, add=1183, rem=0, adj=46 USER MOD reduce.3.24.130724 removed 1183 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 3 SER OG : rot -20:sc= 0.917 USER MOD Set 1.2: A 172 THR OG1 : rot -80:sc= 0.428 USER MOD Set 2.1: A 160 SER OG : rot -150:sc= -0.299 USER MOD Set 2.2: A 162 ASN : amide:sc= -0.393 K(o=-0.69,f=1.5) USER MOD Set 3.1: A 54 TYR OH : rot -131:sc= 0.654 USER MOD Set 3.2: A 139 MET CE :methyl 158:sc= -0.257 (180deg=-0.99) USER MOD Set 4.1: A 121 SER OG : rot -130:sc=-0.00633 USER MOD Set 4.2: A 125 GLN : amide:sc= -2.34! K(o=-2.3!,f=-1.2) USER MOD Set 5.1: A 37 THR OG1 : rot 180:sc= 0.0342 USER MOD Set 5.2: A 108 GLN : amide:sc= -8.42! C(o=-8.4!,f=-13!) USER MOD Set 6.1: A 92 SER OG : rot 5:sc= 0.698 USER MOD Set 6.2: A 113 SER OG : rot 180:sc= -0.0132 USER MOD Set 7.1: A 87 GLN : amide:sc= -2.6 K(o=-2.8,f=-3.3!) USER MOD Set 7.2: A 118 ASN : amide:sc= -0.2 K(o=-2.8,f=-3.7) USER MOD Set 8.1: A 78 ASN : amide:sc= -0.0101 K(o=-3.3,f=-2.4) USER MOD Set 8.2: A 85 TYR OH : rot -80:sc= 0.0499 USER MOD Set 8.3: A 123 GLN : amide:sc= -3.39! C(o=-3.3!,f=-2.4!) USER MOD Set 9.1: A 74 TYR OH : rot -39:sc= -0.452 USER MOD Set 9.2: A 82 HIS : no HD1:sc= 0 X(o=-0.45,f=-0.47) USER MOD Set10.1: A 61 ASN : amide:sc= -2.84! C(o=-1.9!,f=-17!) USER MOD Set10.2: A 64 THR OG1 : rot -49:sc= 0.905 USER MOD Set11.1: A 13 TYR OH : rot 150:sc= 0 USER MOD Set11.2: A 21 GLN : amide:sc= -0.0041 X(o=-0.0041,f=0) USER MOD Single : A 1 ALA N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 5 ASN : amide:sc= -0.136 K(o=-0.14,f=-0.97) USER MOD Single : A 6 TYR OH : rot 180:sc= -0.419 USER MOD Single : A 8 SER OG : rot 180:sc= 0 USER MOD Single : A 9 SER OG : rot 180:sc= 0 USER MOD Single : A 14 SER OG : rot 180:sc= 0 USER MOD Single : A 16 HIS : no HD1:sc= 0.0567 K(o=0.057,f=-2.4!) USER MOD Single : A 18 TYR OH : rot 180:sc= -0.567 USER MOD Single : A 24 SER OG : rot 180:sc= 0 USER MOD Single : A 25 THR OG1 : rot 36:sc= 0.735 USER MOD Single : A 30 ASN : amide:sc= 1.15 K(o=1.2,f=-0.0092) USER MOD Single : A 31 HIS : no HD1:sc= -4.7! C(o=-4.7!,f=-4!) USER MOD Single : A 32 THR OG1 : rot 26:sc= 0.887 USER MOD Single : A 33 ASN : amide:sc= 1.66 K(o=1.7,f=-8.2!) USER MOD Single : A 35 ASN : amide:sc= -0.0187 K(o=-0.019,f=-0.97) USER MOD Single : A 40 ASN : amide:sc= -1.83! K(o=-1.8!,f=-0.27) USER MOD Single : A 41 SER OG : rot 180:sc= 0 USER MOD Single : A 45 TYR OH : rot 180:sc= 0 USER MOD Single : A 48 SER OG : rot 180:sc= 0 USER MOD Single : A 50 SER OG : rot 180:sc= 0 USER MOD Single : A 52 SER OG : rot 25:sc= 1.29 USER MOD Single : A 53 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 57 SER OG : rot 180:sc= -0.044 USER MOD Single : A 58 SER OG : rot 126:sc= 1.89 USER MOD Single : A 59 THR OG1 : rot 180:sc= 0.0479 USER MOD Single : A 62 GLN : amide:sc= 1.12 K(o=1.1,f=0) USER MOD Single : A 71 ASN : amide:sc= -0.989 K(o=-0.99,f=-0.005) USER MOD Single : A 73 THR OG1 : rot 180:sc= -0.153 USER MOD Single : A 75 THR OG1 : rot -179:sc= 0.187 USER MOD Single : A 83 THR OG1 : rot 180:sc= -0.116 USER MOD Single : A 90 SER OG : rot 180:sc= 0 USER MOD Single : A 98 SER OG : rot 108:sc= 0.423 USER MOD Single : A 102 THR OG1 : rot 180:sc= -0.079 USER MOD Single : A 103 SER OG : rot 33:sc= 1.22 USER MOD Single : A 105 TYR OH : rot 180:sc= 0 USER MOD Single : A 106 SER OG : rot -28:sc= 0.872 USER MOD Single : A 120 SER OG : rot 180:sc= 0.00114 USER MOD Single : A 127 HIS : no HD1:sc= 0 X(o=0,f=-0.0095) USER MOD Single : A 132 HIS : no HD1:sc= -7.26! C(o=-7.3!,f=-5.6!) USER MOD Single : A 133 GLN : amide:sc= -1.91! K(o=-1.9!,f=-0.17) USER MOD Single : A 136 TYR OH : rot 180:sc= 0 USER MOD Single : A 140 SER OG : rot 78:sc= 1.22 USER MOD Single : A 143 THR OG1 : rot 180:sc= 0 USER MOD Single : A 148 THR OG1 : rot 180:sc= 0 USER MOD Single : A 151 ASN : amide:sc= 1.04 K(o=1,f=-1.4) USER MOD Single : A 157 TYR OH : rot 180:sc= -2.76! USER MOD Single : A 163 SER OG : rot -120:sc= 0.033 USER MOD Single : A 164 THR OG1 : rot -172:sc= -0.0427 USER MOD Single : A 167 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 177 GLN : amide:sc= -0.726 K(o=-0.73,f=0) USER MOD Single : A 178 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 1 -12.129 -6.633 10.013 1.00 0.00 N ATOM 2 CA ALA A 1 -10.661 -6.442 10.046 1.00 0.00 C ATOM 3 C ALA A 1 -10.203 -5.513 8.928 1.00 0.00 C ATOM 4 O ALA A 1 -9.478 -4.549 9.166 1.00 0.00 O ATOM 5 CB ALA A 1 -9.957 -7.781 9.935 1.00 0.00 C ATOM 0 H1 ALA A 1 -12.414 -7.270 10.785 1.00 0.00 H new ATOM 0 H2 ALA A 1 -12.601 -5.714 10.130 1.00 0.00 H new ATOM 0 H3 ALA A 1 -12.404 -7.050 9.101 1.00 0.00 H new ATOM 0 HA ALA A 1 -10.401 -5.980 10.998 1.00 0.00 H new ATOM 0 HB1 ALA A 1 -8.878 -7.628 9.960 1.00 0.00 H new ATOM 0 HB2 ALA A 1 -10.253 -8.418 10.769 1.00 0.00 H new ATOM 0 HB3 ALA A 1 -10.233 -8.261 8.996 1.00 0.00 H new ATOM 13 N PHE A 2 -10.633 -5.811 7.711 1.00 0.00 N ATOM 14 CA PHE A 2 -10.258 -5.022 6.548 1.00 0.00 C ATOM 15 C PHE A 2 -11.151 -3.801 6.418 1.00 0.00 C ATOM 16 O PHE A 2 -12.318 -3.849 6.783 1.00 0.00 O ATOM 17 CB PHE A 2 -10.346 -5.880 5.281 1.00 0.00 C ATOM 18 CG PHE A 2 -10.174 -5.112 3.995 1.00 0.00 C ATOM 19 CD1 PHE A 2 -8.978 -4.478 3.694 1.00 0.00 C ATOM 20 CD2 PHE A 2 -11.215 -5.028 3.086 1.00 0.00 C ATOM 21 CE1 PHE A 2 -8.830 -3.777 2.512 1.00 0.00 C ATOM 22 CE2 PHE A 2 -11.073 -4.333 1.908 1.00 0.00 C ATOM 23 CZ PHE A 2 -9.880 -3.705 1.617 1.00 0.00 C ATOM 0 H PHE A 2 -11.246 -6.599 7.503 1.00 0.00 H new ATOM 0 HA PHE A 2 -9.230 -4.683 6.676 1.00 0.00 H new ATOM 0 HB2 PHE A 2 -9.584 -6.658 5.330 1.00 0.00 H new ATOM 0 HB3 PHE A 2 -11.313 -6.382 5.263 1.00 0.00 H new ATOM 0 HD1 PHE A 2 -8.154 -4.533 4.390 1.00 0.00 H new ATOM 0 HD2 PHE A 2 -12.153 -5.516 3.306 1.00 0.00 H new ATOM 0 HE1 PHE A 2 -7.894 -3.286 2.288 1.00 0.00 H new ATOM 0 HE2 PHE A 2 -11.896 -4.279 1.211 1.00 0.00 H new ATOM 0 HZ PHE A 2 -9.767 -3.159 0.692 1.00 0.00 H new ATOM 33 N SER A 3 -10.572 -2.709 5.935 1.00 0.00 N ATOM 34 CA SER A 3 -11.306 -1.495 5.591 1.00 0.00 C ATOM 35 C SER A 3 -10.431 -0.618 4.704 1.00 0.00 C ATOM 36 O SER A 3 -9.232 -0.876 4.553 1.00 0.00 O ATOM 37 CB SER A 3 -11.680 -0.687 6.844 1.00 0.00 C ATOM 38 OG SER A 3 -12.357 -1.473 7.805 1.00 0.00 O ATOM 0 H SER A 3 -9.568 -2.639 5.769 1.00 0.00 H new ATOM 0 HA SER A 3 -12.221 -1.791 5.077 1.00 0.00 H new ATOM 0 HB2 SER A 3 -10.776 -0.271 7.289 1.00 0.00 H new ATOM 0 HB3 SER A 3 -12.310 0.155 6.557 1.00 0.00 H new ATOM 0 HG SER A 3 -12.730 -2.269 7.372 1.00 0.00 H new ATOM 44 N VAL A 4 -11.024 0.410 4.115 1.00 0.00 N ATOM 45 CA VAL A 4 -10.240 1.474 3.510 1.00 0.00 C ATOM 46 C VAL A 4 -9.961 2.497 4.572 1.00 0.00 C ATOM 47 O VAL A 4 -10.875 3.050 5.184 1.00 0.00 O ATOM 48 CB VAL A 4 -10.909 2.165 2.293 1.00 0.00 C ATOM 49 CG1 VAL A 4 -12.418 2.248 2.470 1.00 0.00 C ATOM 50 CG2 VAL A 4 -10.327 3.553 2.069 1.00 0.00 C ATOM 0 H VAL A 4 -12.035 0.529 4.044 1.00 0.00 H new ATOM 0 HA VAL A 4 -9.332 1.017 3.117 1.00 0.00 H new ATOM 0 HB VAL A 4 -10.701 1.556 1.413 1.00 0.00 H new ATOM 0 HG11 VAL A 4 -12.860 2.737 1.602 1.00 0.00 H new ATOM 0 HG12 VAL A 4 -12.829 1.243 2.569 1.00 0.00 H new ATOM 0 HG13 VAL A 4 -12.648 2.824 3.367 1.00 0.00 H new ATOM 0 HG21 VAL A 4 -10.812 4.017 1.210 1.00 0.00 H new ATOM 0 HG22 VAL A 4 -10.495 4.165 2.955 1.00 0.00 H new ATOM 0 HG23 VAL A 4 -9.256 3.473 1.881 1.00 0.00 H new ATOM 60 N ASN A 5 -8.704 2.747 4.786 1.00 0.00 N ATOM 61 CA ASN A 5 -8.301 3.611 5.863 1.00 0.00 C ATOM 62 C ASN A 5 -8.042 4.995 5.352 1.00 0.00 C ATOM 63 O ASN A 5 -7.028 5.623 5.648 1.00 0.00 O ATOM 64 CB ASN A 5 -7.083 3.077 6.554 1.00 0.00 C ATOM 65 CG ASN A 5 -7.421 2.007 7.571 1.00 0.00 C ATOM 66 OD1 ASN A 5 -8.423 2.093 8.278 1.00 0.00 O ATOM 67 ND2 ASN A 5 -6.603 0.976 7.622 1.00 0.00 N ATOM 0 H ASN A 5 -7.937 2.367 4.231 1.00 0.00 H new ATOM 0 HA ASN A 5 -9.114 3.649 6.588 1.00 0.00 H new ATOM 0 HB2 ASN A 5 -6.398 2.666 5.812 1.00 0.00 H new ATOM 0 HB3 ASN A 5 -6.562 3.895 7.051 1.00 0.00 H new ATOM 0 HD21 ASN A 5 -6.790 0.208 8.267 1.00 0.00 H new ATOM 0 HD22 ASN A 5 -5.782 0.946 7.017 1.00 0.00 H new ATOM 74 N TYR A 6 -8.957 5.439 4.545 1.00 0.00 N ATOM 75 CA TYR A 6 -8.933 6.786 4.047 1.00 0.00 C ATOM 76 C TYR A 6 -9.307 7.706 5.193 1.00 0.00 C ATOM 77 O TYR A 6 -10.039 7.297 6.099 1.00 0.00 O ATOM 78 CB TYR A 6 -9.932 6.947 2.897 1.00 0.00 C ATOM 79 CG TYR A 6 -11.367 7.109 3.338 1.00 0.00 C ATOM 80 CD1 TYR A 6 -12.175 6.015 3.616 1.00 0.00 C ATOM 81 CD2 TYR A 6 -11.916 8.372 3.460 1.00 0.00 C ATOM 82 CE1 TYR A 6 -13.492 6.191 4.007 1.00 0.00 C ATOM 83 CE2 TYR A 6 -13.220 8.550 3.855 1.00 0.00 C ATOM 84 CZ TYR A 6 -14.004 7.459 4.128 1.00 0.00 C ATOM 85 OH TYR A 6 -15.312 7.643 4.516 1.00 0.00 O ATOM 0 H TYR A 6 -9.742 4.880 4.211 1.00 0.00 H new ATOM 0 HA TYR A 6 -7.941 7.031 3.666 1.00 0.00 H new ATOM 0 HB2 TYR A 6 -9.647 7.815 2.302 1.00 0.00 H new ATOM 0 HB3 TYR A 6 -9.861 6.077 2.245 1.00 0.00 H new ATOM 0 HD1 TYR A 6 -11.773 5.017 3.527 1.00 0.00 H new ATOM 0 HD2 TYR A 6 -11.307 9.237 3.240 1.00 0.00 H new ATOM 0 HE1 TYR A 6 -14.114 5.333 4.216 1.00 0.00 H new ATOM 0 HE2 TYR A 6 -13.626 9.546 3.950 1.00 0.00 H new ATOM 0 HH TYR A 6 -15.511 8.602 4.552 1.00 0.00 H new ATOM 95 N ASP A 7 -8.805 8.922 5.185 1.00 0.00 N ATOM 96 CA ASP A 7 -9.251 9.892 6.172 1.00 0.00 C ATOM 97 C ASP A 7 -10.722 10.187 5.951 1.00 0.00 C ATOM 98 O ASP A 7 -11.069 10.751 4.917 1.00 0.00 O ATOM 99 CB ASP A 7 -8.467 11.192 6.092 1.00 0.00 C ATOM 100 CG ASP A 7 -8.832 12.122 7.231 1.00 0.00 C ATOM 101 OD1 ASP A 7 -8.377 11.880 8.368 1.00 0.00 O ATOM 102 OD2 ASP A 7 -9.601 13.078 7.004 1.00 0.00 O ATOM 0 H ASP A 7 -8.105 9.261 4.525 1.00 0.00 H new ATOM 0 HA ASP A 7 -9.085 9.461 7.159 1.00 0.00 H new ATOM 0 HB2 ASP A 7 -7.399 10.978 6.122 1.00 0.00 H new ATOM 0 HB3 ASP A 7 -8.667 11.683 5.140 1.00 0.00 H new ATOM 107 N SER A 8 -11.557 9.726 6.890 1.00 0.00 N ATOM 108 CA SER A 8 -13.012 9.932 6.906 1.00 0.00 C ATOM 109 C SER A 8 -13.431 11.334 6.456 1.00 0.00 C ATOM 110 O SER A 8 -13.770 12.204 7.261 1.00 0.00 O ATOM 111 CB SER A 8 -13.543 9.634 8.310 1.00 0.00 C ATOM 112 OG SER A 8 -12.710 10.219 9.300 1.00 0.00 O ATOM 0 H SER A 8 -11.228 9.181 7.687 1.00 0.00 H new ATOM 0 HA SER A 8 -13.449 9.245 6.181 1.00 0.00 H new ATOM 0 HB2 SER A 8 -14.558 10.019 8.409 1.00 0.00 H new ATOM 0 HB3 SER A 8 -13.595 8.556 8.463 1.00 0.00 H new ATOM 0 HG SER A 8 -13.068 10.018 10.190 1.00 0.00 H new ATOM 118 N SER A 9 -13.388 11.516 5.152 1.00 0.00 N ATOM 119 CA SER A 9 -13.804 12.740 4.492 1.00 0.00 C ATOM 120 C SER A 9 -13.831 12.510 2.980 1.00 0.00 C ATOM 121 O SER A 9 -14.667 13.065 2.269 1.00 0.00 O ATOM 122 CB SER A 9 -12.841 13.882 4.845 1.00 0.00 C ATOM 123 OG SER A 9 -13.205 15.093 4.206 1.00 0.00 O ATOM 0 H SER A 9 -13.055 10.801 4.505 1.00 0.00 H new ATOM 0 HA SER A 9 -14.802 13.018 4.830 1.00 0.00 H new ATOM 0 HB2 SER A 9 -12.832 14.029 5.925 1.00 0.00 H new ATOM 0 HB3 SER A 9 -11.828 13.607 4.552 1.00 0.00 H new ATOM 0 HG SER A 9 -12.571 15.798 4.455 1.00 0.00 H new ATOM 129 N PHE A 10 -12.924 11.662 2.499 1.00 0.00 N ATOM 130 CA PHE A 10 -12.847 11.340 1.075 1.00 0.00 C ATOM 131 C PHE A 10 -13.737 10.145 0.732 1.00 0.00 C ATOM 132 O PHE A 10 -13.550 9.506 -0.305 1.00 0.00 O ATOM 133 CB PHE A 10 -11.404 11.013 0.680 1.00 0.00 C ATOM 134 CG PHE A 10 -10.394 12.031 1.127 1.00 0.00 C ATOM 135 CD1 PHE A 10 -10.246 13.231 0.450 1.00 0.00 C ATOM 136 CD2 PHE A 10 -9.587 11.780 2.223 1.00 0.00 C ATOM 137 CE1 PHE A 10 -9.312 14.162 0.862 1.00 0.00 C ATOM 138 CE2 PHE A 10 -8.650 12.705 2.639 1.00 0.00 C ATOM 139 CZ PHE A 10 -8.512 13.899 1.958 1.00 0.00 C ATOM 0 H PHE A 10 -12.231 11.185 3.075 1.00 0.00 H new ATOM 0 HA PHE A 10 -13.193 12.213 0.521 1.00 0.00 H new ATOM 0 HB2 PHE A 10 -11.136 10.044 1.100 1.00 0.00 H new ATOM 0 HB3 PHE A 10 -11.350 10.917 -0.404 1.00 0.00 H new ATOM 0 HD1 PHE A 10 -10.867 13.441 -0.408 1.00 0.00 H new ATOM 0 HD2 PHE A 10 -9.691 10.849 2.760 1.00 0.00 H new ATOM 0 HE1 PHE A 10 -9.207 15.095 0.328 1.00 0.00 H new ATOM 0 HE2 PHE A 10 -8.026 12.495 3.495 1.00 0.00 H new ATOM 0 HZ PHE A 10 -7.781 14.625 2.281 1.00 0.00 H new ATOM 149 N GLY A 11 -14.690 9.834 1.609 1.00 0.00 N ATOM 150 CA GLY A 11 -15.472 8.611 1.464 1.00 0.00 C ATOM 151 C GLY A 11 -16.477 8.693 0.335 1.00 0.00 C ATOM 152 O GLY A 11 -17.672 8.876 0.562 1.00 0.00 O ATOM 0 H GLY A 11 -14.936 10.405 2.418 1.00 0.00 H new ATOM 0 HA2 GLY A 11 -14.799 7.773 1.286 1.00 0.00 H new ATOM 0 HA3 GLY A 11 -15.996 8.406 2.398 1.00 0.00 H new ATOM 156 N GLY A 12 -15.978 8.557 -0.879 1.00 0.00 N ATOM 157 CA GLY A 12 -16.816 8.619 -2.057 1.00 0.00 C ATOM 158 C GLY A 12 -16.034 8.297 -3.312 1.00 0.00 C ATOM 159 O GLY A 12 -16.603 8.166 -4.393 1.00 0.00 O ATOM 0 H GLY A 12 -14.989 8.402 -1.074 1.00 0.00 H new ATOM 0 HA2 GLY A 12 -17.644 7.918 -1.953 1.00 0.00 H new ATOM 0 HA3 GLY A 12 -17.251 9.615 -2.143 1.00 0.00 H new ATOM 163 N TYR A 13 -14.720 8.190 -3.174 1.00 0.00 N ATOM 164 CA TYR A 13 -13.879 7.707 -4.259 1.00 0.00 C ATOM 165 C TYR A 13 -14.048 6.227 -4.435 1.00 0.00 C ATOM 166 O TYR A 13 -14.014 5.489 -3.461 1.00 0.00 O ATOM 167 CB TYR A 13 -12.399 7.956 -3.975 1.00 0.00 C ATOM 168 CG TYR A 13 -11.942 9.359 -4.298 1.00 0.00 C ATOM 169 CD1 TYR A 13 -12.103 10.401 -3.393 1.00 0.00 C ATOM 170 CD2 TYR A 13 -11.353 9.637 -5.527 1.00 0.00 C ATOM 171 CE1 TYR A 13 -11.687 11.683 -3.705 1.00 0.00 C ATOM 172 CE2 TYR A 13 -10.938 10.915 -5.844 1.00 0.00 C ATOM 173 CZ TYR A 13 -11.106 11.935 -4.932 1.00 0.00 C ATOM 174 OH TYR A 13 -10.693 13.211 -5.250 1.00 0.00 O ATOM 0 H TYR A 13 -14.214 8.431 -2.322 1.00 0.00 H new ATOM 0 HA TYR A 13 -14.185 8.248 -5.154 1.00 0.00 H new ATOM 0 HB2 TYR A 13 -12.202 7.753 -2.922 1.00 0.00 H new ATOM 0 HB3 TYR A 13 -11.804 7.248 -4.553 1.00 0.00 H new ATOM 0 HD1 TYR A 13 -12.559 10.208 -2.433 1.00 0.00 H new ATOM 0 HD2 TYR A 13 -11.218 8.841 -6.244 1.00 0.00 H new ATOM 0 HE1 TYR A 13 -11.816 12.484 -2.992 1.00 0.00 H new ATOM 0 HE2 TYR A 13 -10.483 11.115 -6.803 1.00 0.00 H new ATOM 0 HH TYR A 13 -9.929 13.165 -5.862 1.00 0.00 H new ATOM 184 N SER A 14 -14.214 5.785 -5.659 1.00 0.00 N ATOM 185 CA SER A 14 -14.015 4.387 -5.940 1.00 0.00 C ATOM 186 C SER A 14 -12.536 4.128 -5.718 1.00 0.00 C ATOM 187 O SER A 14 -11.720 4.943 -6.138 1.00 0.00 O ATOM 188 CB SER A 14 -14.420 4.056 -7.379 1.00 0.00 C ATOM 189 OG SER A 14 -15.727 4.529 -7.662 1.00 0.00 O ATOM 0 H SER A 14 -14.480 6.359 -6.459 1.00 0.00 H new ATOM 0 HA SER A 14 -14.630 3.758 -5.296 1.00 0.00 H new ATOM 0 HB2 SER A 14 -13.709 4.505 -8.073 1.00 0.00 H new ATOM 0 HB3 SER A 14 -14.379 2.978 -7.533 1.00 0.00 H new ATOM 0 HG SER A 14 -15.962 4.307 -8.587 1.00 0.00 H new ATOM 195 N ILE A 15 -12.189 3.068 -5.000 1.00 0.00 N ATOM 196 CA ILE A 15 -10.814 2.833 -4.610 1.00 0.00 C ATOM 197 C ILE A 15 -9.853 3.018 -5.786 1.00 0.00 C ATOM 198 O ILE A 15 -8.875 3.759 -5.678 1.00 0.00 O ATOM 199 CB ILE A 15 -10.622 1.426 -4.020 1.00 0.00 C ATOM 200 CG1 ILE A 15 -11.745 1.066 -3.029 1.00 0.00 C ATOM 201 CG2 ILE A 15 -9.292 1.403 -3.317 1.00 0.00 C ATOM 202 CD1 ILE A 15 -11.594 1.695 -1.660 1.00 0.00 C ATOM 0 H ILE A 15 -12.846 2.358 -4.677 1.00 0.00 H new ATOM 0 HA ILE A 15 -10.584 3.573 -3.844 1.00 0.00 H new ATOM 0 HB ILE A 15 -10.655 0.690 -4.823 1.00 0.00 H new ATOM 0 HG12 ILE A 15 -12.701 1.374 -3.454 1.00 0.00 H new ATOM 0 HG13 ILE A 15 -11.780 -0.018 -2.916 1.00 0.00 H new ATOM 0 HG21 ILE A 15 -9.125 0.416 -2.886 1.00 0.00 H new ATOM 0 HG22 ILE A 15 -8.499 1.626 -4.031 1.00 0.00 H new ATOM 0 HG23 ILE A 15 -9.287 2.151 -2.524 1.00 0.00 H new ATOM 0 HD11 ILE A 15 -12.426 1.390 -1.026 1.00 0.00 H new ATOM 0 HD12 ILE A 15 -10.656 1.368 -1.211 1.00 0.00 H new ATOM 0 HD13 ILE A 15 -11.591 2.781 -1.757 1.00 0.00 H new ATOM 214 N HIS A 16 -10.165 2.385 -6.918 1.00 0.00 N ATOM 215 CA HIS A 16 -9.321 2.472 -8.112 1.00 0.00 C ATOM 216 C HIS A 16 -9.153 3.929 -8.572 1.00 0.00 C ATOM 217 O HIS A 16 -8.122 4.292 -9.137 1.00 0.00 O ATOM 218 CB HIS A 16 -9.932 1.642 -9.243 1.00 0.00 C ATOM 219 CG HIS A 16 -8.934 1.111 -10.225 1.00 0.00 C ATOM 220 ND1 HIS A 16 -8.928 1.448 -11.559 1.00 0.00 N ATOM 221 CD2 HIS A 16 -7.941 0.209 -10.064 1.00 0.00 C ATOM 222 CE1 HIS A 16 -7.978 0.770 -12.175 1.00 0.00 C ATOM 223 NE2 HIS A 16 -7.361 0.005 -11.289 1.00 0.00 N ATOM 0 H HIS A 16 -10.997 1.806 -7.034 1.00 0.00 H new ATOM 0 HA HIS A 16 -8.337 2.079 -7.858 1.00 0.00 H new ATOM 0 HB2 HIS A 16 -10.479 0.805 -8.809 1.00 0.00 H new ATOM 0 HB3 HIS A 16 -10.659 2.255 -9.776 1.00 0.00 H new ATOM 0 HD2 HIS A 16 -7.656 -0.266 -9.137 1.00 0.00 H new ATOM 0 HE1 HIS A 16 -7.743 0.830 -13.227 1.00 0.00 H new ATOM 0 HE2 HIS A 16 -6.586 -0.629 -11.484 1.00 0.00 H new ATOM 232 N ASP A 17 -10.168 4.750 -8.307 1.00 0.00 N ATOM 233 CA ASP A 17 -10.172 6.162 -8.705 1.00 0.00 C ATOM 234 C ASP A 17 -9.141 6.959 -7.931 1.00 0.00 C ATOM 235 O ASP A 17 -8.240 7.559 -8.519 1.00 0.00 O ATOM 236 CB ASP A 17 -11.555 6.785 -8.493 1.00 0.00 C ATOM 237 CG ASP A 17 -12.534 6.444 -9.596 1.00 0.00 C ATOM 238 OD1 ASP A 17 -12.450 5.336 -10.158 1.00 0.00 O ATOM 239 OD2 ASP A 17 -13.404 7.288 -9.899 1.00 0.00 O ATOM 0 H ASP A 17 -11.011 4.459 -7.811 1.00 0.00 H new ATOM 0 HA ASP A 17 -9.919 6.196 -9.765 1.00 0.00 H new ATOM 0 HB2 ASP A 17 -11.958 6.445 -7.539 1.00 0.00 H new ATOM 0 HB3 ASP A 17 -11.453 7.868 -8.428 1.00 0.00 H new ATOM 244 N TYR A 18 -9.266 6.964 -6.609 1.00 0.00 N ATOM 245 CA TYR A 18 -8.366 7.750 -5.783 1.00 0.00 C ATOM 246 C TYR A 18 -6.944 7.244 -5.911 1.00 0.00 C ATOM 247 O TYR A 18 -6.009 8.029 -6.042 1.00 0.00 O ATOM 248 CB TYR A 18 -8.764 7.732 -4.309 1.00 0.00 C ATOM 249 CG TYR A 18 -7.873 8.606 -3.473 1.00 0.00 C ATOM 250 CD1 TYR A 18 -6.715 8.085 -2.932 1.00 0.00 C ATOM 251 CD2 TYR A 18 -8.162 9.945 -3.253 1.00 0.00 C ATOM 252 CE1 TYR A 18 -5.863 8.858 -2.197 1.00 0.00 C ATOM 253 CE2 TYR A 18 -7.313 10.738 -2.505 1.00 0.00 C ATOM 254 CZ TYR A 18 -6.161 10.191 -1.980 1.00 0.00 C ATOM 255 OH TYR A 18 -5.313 10.976 -1.237 1.00 0.00 O ATOM 0 H TYR A 18 -9.973 6.439 -6.094 1.00 0.00 H new ATOM 0 HA TYR A 18 -8.434 8.776 -6.144 1.00 0.00 H new ATOM 0 HB2 TYR A 18 -9.797 8.066 -4.209 1.00 0.00 H new ATOM 0 HB3 TYR A 18 -8.722 6.709 -3.935 1.00 0.00 H new ATOM 0 HD1 TYR A 18 -6.478 7.044 -3.094 1.00 0.00 H new ATOM 0 HD2 TYR A 18 -9.061 10.373 -3.671 1.00 0.00 H new ATOM 0 HE1 TYR A 18 -4.960 8.430 -1.787 1.00 0.00 H new ATOM 0 HE2 TYR A 18 -7.550 11.778 -2.333 1.00 0.00 H new ATOM 0 HH TYR A 18 -5.672 11.886 -1.184 1.00 0.00 H new ATOM 265 N LEU A 19 -6.786 5.932 -5.844 1.00 0.00 N ATOM 266 CA LEU A 19 -5.470 5.330 -5.942 1.00 0.00 C ATOM 267 C LEU A 19 -4.799 5.742 -7.251 1.00 0.00 C ATOM 268 O LEU A 19 -3.607 6.047 -7.283 1.00 0.00 O ATOM 269 CB LEU A 19 -5.559 3.817 -5.859 1.00 0.00 C ATOM 270 CG LEU A 19 -6.243 3.252 -4.619 1.00 0.00 C ATOM 271 CD1 LEU A 19 -5.869 1.803 -4.494 1.00 0.00 C ATOM 272 CD2 LEU A 19 -5.878 4.020 -3.350 1.00 0.00 C ATOM 0 H LEU A 19 -7.550 5.267 -5.723 1.00 0.00 H new ATOM 0 HA LEU A 19 -4.870 5.686 -5.105 1.00 0.00 H new ATOM 0 HB2 LEU A 19 -6.091 3.456 -6.739 1.00 0.00 H new ATOM 0 HB3 LEU A 19 -4.549 3.411 -5.909 1.00 0.00 H new ATOM 0 HG LEU A 19 -7.322 3.357 -4.735 1.00 0.00 H new ATOM 0 HD11 LEU A 19 -6.348 1.378 -3.612 1.00 0.00 H new ATOM 0 HD12 LEU A 19 -6.200 1.264 -5.382 1.00 0.00 H new ATOM 0 HD13 LEU A 19 -4.787 1.714 -4.397 1.00 0.00 H new ATOM 0 HD21 LEU A 19 -6.391 3.577 -2.496 1.00 0.00 H new ATOM 0 HD22 LEU A 19 -4.801 3.970 -3.191 1.00 0.00 H new ATOM 0 HD23 LEU A 19 -6.181 5.062 -3.455 1.00 0.00 H new ATOM 284 N GLY A 20 -5.581 5.741 -8.331 1.00 0.00 N ATOM 285 CA GLY A 20 -5.095 6.217 -9.616 1.00 0.00 C ATOM 286 C GLY A 20 -4.672 7.674 -9.562 1.00 0.00 C ATOM 287 O GLY A 20 -3.671 8.061 -10.164 1.00 0.00 O ATOM 0 H GLY A 20 -6.548 5.417 -8.337 1.00 0.00 H new ATOM 0 HA2 GLY A 20 -4.250 5.606 -9.932 1.00 0.00 H new ATOM 0 HA3 GLY A 20 -5.876 6.094 -10.367 1.00 0.00 H new ATOM 291 N GLN A 21 -5.452 8.483 -8.853 1.00 0.00 N ATOM 292 CA GLN A 21 -5.142 9.882 -8.645 1.00 0.00 C ATOM 293 C GLN A 21 -3.842 10.053 -7.864 1.00 0.00 C ATOM 294 O GLN A 21 -3.023 10.912 -8.183 1.00 0.00 O ATOM 295 CB GLN A 21 -6.289 10.531 -7.890 1.00 0.00 C ATOM 296 CG GLN A 21 -6.550 11.935 -8.343 1.00 0.00 C ATOM 297 CD GLN A 21 -7.728 12.575 -7.650 1.00 0.00 C ATOM 298 OE1 GLN A 21 -7.585 13.186 -6.590 1.00 0.00 O ATOM 299 NE2 GLN A 21 -8.897 12.456 -8.245 1.00 0.00 N ATOM 0 H GLN A 21 -6.318 8.180 -8.408 1.00 0.00 H new ATOM 0 HA GLN A 21 -5.010 10.361 -9.615 1.00 0.00 H new ATOM 0 HB2 GLN A 21 -7.192 9.935 -8.024 1.00 0.00 H new ATOM 0 HB3 GLN A 21 -6.064 10.532 -6.824 1.00 0.00 H new ATOM 0 HG2 GLN A 21 -5.660 12.539 -8.165 1.00 0.00 H new ATOM 0 HG3 GLN A 21 -6.725 11.936 -9.419 1.00 0.00 H new ATOM 0 HE21 GLN A 21 -8.973 11.941 -9.122 1.00 0.00 H new ATOM 0 HE22 GLN A 21 -9.727 12.878 -7.828 1.00 0.00 H new ATOM 308 N TRP A 22 -3.669 9.227 -6.843 1.00 0.00 N ATOM 309 CA TRP A 22 -2.445 9.213 -6.052 1.00 0.00 C ATOM 310 C TRP A 22 -1.258 8.877 -6.947 1.00 0.00 C ATOM 311 O TRP A 22 -0.195 9.486 -6.856 1.00 0.00 O ATOM 312 CB TRP A 22 -2.578 8.188 -4.913 1.00 0.00 C ATOM 313 CG TRP A 22 -1.287 7.867 -4.216 1.00 0.00 C ATOM 314 CD1 TRP A 22 -0.781 8.465 -3.098 1.00 0.00 C ATOM 315 CD2 TRP A 22 -0.342 6.861 -4.598 1.00 0.00 C ATOM 316 NE1 TRP A 22 0.424 7.892 -2.766 1.00 0.00 N ATOM 317 CE2 TRP A 22 0.716 6.907 -3.674 1.00 0.00 C ATOM 318 CE3 TRP A 22 -0.292 5.929 -5.636 1.00 0.00 C ATOM 319 CZ2 TRP A 22 1.815 6.059 -3.761 1.00 0.00 C ATOM 320 CZ3 TRP A 22 0.798 5.087 -5.724 1.00 0.00 C ATOM 321 CH2 TRP A 22 1.839 5.154 -4.787 1.00 0.00 C ATOM 0 H TRP A 22 -4.369 8.550 -6.539 1.00 0.00 H new ATOM 0 HA TRP A 22 -2.279 10.198 -5.615 1.00 0.00 H new ATOM 0 HB2 TRP A 22 -3.289 8.568 -4.179 1.00 0.00 H new ATOM 0 HB3 TRP A 22 -2.998 7.267 -5.316 1.00 0.00 H new ATOM 0 HD1 TRP A 22 -1.256 9.269 -2.555 1.00 0.00 H new ATOM 0 HE1 TRP A 22 1.007 8.157 -1.972 1.00 0.00 H new ATOM 0 HE3 TRP A 22 -1.093 5.868 -6.358 1.00 0.00 H new ATOM 0 HZ2 TRP A 22 2.621 6.113 -3.044 1.00 0.00 H new ATOM 0 HZ3 TRP A 22 0.850 4.366 -6.526 1.00 0.00 H new ATOM 0 HH2 TRP A 22 2.676 4.478 -4.877 1.00 0.00 H new ATOM 332 N ALA A 23 -1.455 7.904 -7.821 1.00 0.00 N ATOM 333 CA ALA A 23 -0.421 7.496 -8.749 1.00 0.00 C ATOM 334 C ALA A 23 -0.163 8.577 -9.793 1.00 0.00 C ATOM 335 O ALA A 23 0.924 8.648 -10.368 1.00 0.00 O ATOM 336 CB ALA A 23 -0.820 6.195 -9.414 1.00 0.00 C ATOM 0 H ALA A 23 -2.327 7.382 -7.905 1.00 0.00 H new ATOM 0 HA ALA A 23 0.506 7.345 -8.195 1.00 0.00 H new ATOM 0 HB1 ALA A 23 -0.041 5.889 -10.112 1.00 0.00 H new ATOM 0 HB2 ALA A 23 -0.950 5.424 -8.655 1.00 0.00 H new ATOM 0 HB3 ALA A 23 -1.756 6.335 -9.954 1.00 0.00 H new ATOM 342 N SER A 24 -1.171 9.408 -10.041 1.00 0.00 N ATOM 343 CA SER A 24 -1.030 10.520 -10.963 1.00 0.00 C ATOM 344 C SER A 24 0.010 11.499 -10.430 1.00 0.00 C ATOM 345 O SER A 24 0.985 11.819 -11.115 1.00 0.00 O ATOM 346 CB SER A 24 -2.376 11.225 -11.155 1.00 0.00 C ATOM 347 OG SER A 24 -2.321 12.159 -12.222 1.00 0.00 O ATOM 0 H SER A 24 -2.094 9.329 -9.614 1.00 0.00 H new ATOM 0 HA SER A 24 -0.699 10.142 -11.930 1.00 0.00 H new ATOM 0 HB2 SER A 24 -3.151 10.485 -11.356 1.00 0.00 H new ATOM 0 HB3 SER A 24 -2.655 11.737 -10.234 1.00 0.00 H new ATOM 0 HG SER A 24 -3.194 12.592 -12.323 1.00 0.00 H new ATOM 353 N THR A 25 -0.190 11.950 -9.195 1.00 0.00 N ATOM 354 CA THR A 25 0.743 12.847 -8.548 1.00 0.00 C ATOM 355 C THR A 25 2.092 12.166 -8.337 1.00 0.00 C ATOM 356 O THR A 25 3.137 12.799 -8.450 1.00 0.00 O ATOM 357 CB THR A 25 0.174 13.338 -7.209 1.00 0.00 C ATOM 358 OG1 THR A 25 -0.589 12.293 -6.592 1.00 0.00 O ATOM 359 CG2 THR A 25 -0.703 14.563 -7.408 1.00 0.00 C ATOM 0 H THR A 25 -0.998 11.703 -8.624 1.00 0.00 H new ATOM 0 HA THR A 25 0.894 13.709 -9.198 1.00 0.00 H new ATOM 0 HB THR A 25 1.008 13.612 -6.563 1.00 0.00 H new ATOM 0 HG1 THR A 25 -0.164 11.428 -6.771 1.00 0.00 H new ATOM 0 HG21 THR A 25 -1.094 14.891 -6.445 1.00 0.00 H new ATOM 0 HG22 THR A 25 -0.113 15.365 -7.852 1.00 0.00 H new ATOM 0 HG23 THR A 25 -1.532 14.313 -8.070 1.00 0.00 H new ATOM 367 N PHE A 26 2.052 10.864 -8.056 1.00 0.00 N ATOM 368 CA PHE A 26 3.266 10.057 -7.923 1.00 0.00 C ATOM 369 C PHE A 26 4.118 10.171 -9.189 1.00 0.00 C ATOM 370 O PHE A 26 5.341 10.301 -9.120 1.00 0.00 O ATOM 371 CB PHE A 26 2.884 8.587 -7.652 1.00 0.00 C ATOM 372 CG PHE A 26 4.045 7.642 -7.445 1.00 0.00 C ATOM 373 CD1 PHE A 26 4.813 7.206 -8.514 1.00 0.00 C ATOM 374 CD2 PHE A 26 4.361 7.187 -6.173 1.00 0.00 C ATOM 375 CE1 PHE A 26 5.871 6.340 -8.321 1.00 0.00 C ATOM 376 CE2 PHE A 26 5.424 6.314 -5.971 1.00 0.00 C ATOM 377 CZ PHE A 26 6.176 5.895 -7.049 1.00 0.00 C ATOM 0 H PHE A 26 1.187 10.342 -7.915 1.00 0.00 H new ATOM 0 HA PHE A 26 3.854 10.427 -7.083 1.00 0.00 H new ATOM 0 HB2 PHE A 26 2.247 8.552 -6.768 1.00 0.00 H new ATOM 0 HB3 PHE A 26 2.287 8.224 -8.489 1.00 0.00 H new ATOM 0 HD1 PHE A 26 4.580 7.549 -9.511 1.00 0.00 H new ATOM 0 HD2 PHE A 26 3.773 7.515 -5.328 1.00 0.00 H new ATOM 0 HE1 PHE A 26 6.460 6.011 -9.164 1.00 0.00 H new ATOM 0 HE2 PHE A 26 5.660 5.966 -4.976 1.00 0.00 H new ATOM 0 HZ PHE A 26 7.004 5.218 -6.898 1.00 0.00 H new ATOM 387 N GLY A 27 3.455 10.113 -10.337 1.00 0.00 N ATOM 388 CA GLY A 27 4.137 10.204 -11.616 1.00 0.00 C ATOM 389 C GLY A 27 4.660 11.597 -11.939 1.00 0.00 C ATOM 390 O GLY A 27 5.561 11.742 -12.767 1.00 0.00 O ATOM 0 H GLY A 27 2.443 10.003 -10.406 1.00 0.00 H new ATOM 0 HA2 GLY A 27 4.972 9.503 -11.622 1.00 0.00 H new ATOM 0 HA3 GLY A 27 3.452 9.892 -12.405 1.00 0.00 H new ATOM 394 N ASP A 28 4.100 12.619 -11.301 1.00 0.00 N ATOM 395 CA ASP A 28 4.457 14.003 -11.613 1.00 0.00 C ATOM 396 C ASP A 28 5.835 14.357 -11.069 1.00 0.00 C ATOM 397 O ASP A 28 6.007 14.574 -9.874 1.00 0.00 O ATOM 398 CB ASP A 28 3.423 14.979 -11.055 1.00 0.00 C ATOM 399 CG ASP A 28 3.823 16.418 -11.304 1.00 0.00 C ATOM 400 OD1 ASP A 28 3.735 16.869 -12.468 1.00 0.00 O ATOM 401 OD2 ASP A 28 4.245 17.093 -10.348 1.00 0.00 O ATOM 0 H ASP A 28 3.399 12.519 -10.567 1.00 0.00 H new ATOM 0 HA ASP A 28 4.476 14.090 -12.699 1.00 0.00 H new ATOM 0 HB2 ASP A 28 2.454 14.785 -11.515 1.00 0.00 H new ATOM 0 HB3 ASP A 28 3.306 14.813 -9.984 1.00 0.00 H new ATOM 406 N VAL A 29 6.809 14.422 -11.963 1.00 0.00 N ATOM 407 CA VAL A 29 8.197 14.686 -11.607 1.00 0.00 C ATOM 408 C VAL A 29 8.432 16.103 -11.067 1.00 0.00 C ATOM 409 O VAL A 29 9.554 16.446 -10.697 1.00 0.00 O ATOM 410 CB VAL A 29 9.099 14.480 -12.830 1.00 0.00 C ATOM 411 CG1 VAL A 29 9.107 13.022 -13.233 1.00 0.00 C ATOM 412 CG2 VAL A 29 8.646 15.365 -13.985 1.00 0.00 C ATOM 0 H VAL A 29 6.659 14.292 -12.964 1.00 0.00 H new ATOM 0 HA VAL A 29 8.441 13.984 -10.810 1.00 0.00 H new ATOM 0 HB VAL A 29 10.117 14.768 -12.568 1.00 0.00 H new ATOM 0 HG11 VAL A 29 9.751 12.888 -14.102 1.00 0.00 H new ATOM 0 HG12 VAL A 29 9.483 12.418 -12.407 1.00 0.00 H new ATOM 0 HG13 VAL A 29 8.093 12.707 -13.481 1.00 0.00 H new ATOM 0 HG21 VAL A 29 9.298 15.205 -14.844 1.00 0.00 H new ATOM 0 HG22 VAL A 29 7.621 15.113 -14.256 1.00 0.00 H new ATOM 0 HG23 VAL A 29 8.695 16.411 -13.683 1.00 0.00 H new ATOM 422 N ASN A 30 7.387 16.920 -11.001 1.00 0.00 N ATOM 423 CA ASN A 30 7.549 18.328 -10.674 1.00 0.00 C ATOM 424 C ASN A 30 7.673 18.551 -9.174 1.00 0.00 C ATOM 425 O ASN A 30 8.087 19.626 -8.739 1.00 0.00 O ATOM 426 CB ASN A 30 6.380 19.143 -11.222 1.00 0.00 C ATOM 427 CG ASN A 30 6.450 19.332 -12.724 1.00 0.00 C ATOM 428 OD1 ASN A 30 7.104 20.256 -13.214 1.00 0.00 O ATOM 429 ND2 ASN A 30 5.748 18.489 -13.468 1.00 0.00 N ATOM 0 H ASN A 30 6.423 16.631 -11.169 1.00 0.00 H new ATOM 0 HA ASN A 30 8.475 18.663 -11.142 1.00 0.00 H new ATOM 0 HB2 ASN A 30 5.444 18.646 -10.966 1.00 0.00 H new ATOM 0 HB3 ASN A 30 6.365 20.119 -10.738 1.00 0.00 H new ATOM 0 HD21 ASN A 30 5.736 18.592 -14.483 1.00 0.00 H new ATOM 0 HD22 ASN A 30 5.220 17.737 -13.026 1.00 0.00 H new ATOM 436 N HIS A 31 7.335 17.524 -8.394 1.00 0.00 N ATOM 437 CA HIS A 31 7.489 17.555 -6.948 1.00 0.00 C ATOM 438 C HIS A 31 6.746 18.763 -6.360 1.00 0.00 C ATOM 439 O HIS A 31 5.707 19.166 -6.881 1.00 0.00 O ATOM 440 CB HIS A 31 8.991 17.587 -6.638 1.00 0.00 C ATOM 441 CG HIS A 31 9.384 17.175 -5.243 1.00 0.00 C ATOM 442 ND1 HIS A 31 10.695 17.021 -4.855 1.00 0.00 N ATOM 443 CD2 HIS A 31 8.640 16.882 -4.147 1.00 0.00 C ATOM 444 CE1 HIS A 31 10.740 16.653 -3.590 1.00 0.00 C ATOM 445 NE2 HIS A 31 9.508 16.565 -3.131 1.00 0.00 N ATOM 0 H HIS A 31 6.948 16.650 -8.751 1.00 0.00 H new ATOM 0 HA HIS A 31 7.051 16.670 -6.487 1.00 0.00 H new ATOM 0 HB2 HIS A 31 9.502 16.935 -7.346 1.00 0.00 H new ATOM 0 HB3 HIS A 31 9.357 18.598 -6.814 1.00 0.00 H new ATOM 0 HD2 HIS A 31 7.562 16.896 -4.085 1.00 0.00 H new ATOM 0 HE1 HIS A 31 11.638 16.456 -3.023 1.00 0.00 H new ATOM 0 HE2 HIS A 31 9.243 16.305 -2.181 1.00 0.00 H new ATOM 454 N THR A 32 7.299 19.317 -5.286 1.00 0.00 N ATOM 455 CA THR A 32 6.741 20.451 -4.534 1.00 0.00 C ATOM 456 C THR A 32 5.327 20.205 -3.996 1.00 0.00 C ATOM 457 O THR A 32 4.463 19.629 -4.658 1.00 0.00 O ATOM 458 CB THR A 32 6.790 21.788 -5.310 1.00 0.00 C ATOM 459 OG1 THR A 32 6.237 21.662 -6.625 1.00 0.00 O ATOM 460 CG2 THR A 32 8.221 22.289 -5.402 1.00 0.00 C ATOM 0 H THR A 32 8.180 18.981 -4.896 1.00 0.00 H new ATOM 0 HA THR A 32 7.405 20.538 -3.674 1.00 0.00 H new ATOM 0 HB THR A 32 6.184 22.507 -4.759 1.00 0.00 H new ATOM 0 HG1 THR A 32 5.595 20.922 -6.640 1.00 0.00 H new ATOM 0 HG21 THR A 32 8.242 23.231 -5.950 1.00 0.00 H new ATOM 0 HG22 THR A 32 8.617 22.444 -4.399 1.00 0.00 H new ATOM 0 HG23 THR A 32 8.832 21.552 -5.923 1.00 0.00 H new ATOM 468 N ASN A 33 5.118 20.640 -2.764 1.00 0.00 N ATOM 469 CA ASN A 33 3.823 20.523 -2.099 1.00 0.00 C ATOM 470 C ASN A 33 3.799 21.458 -0.901 1.00 0.00 C ATOM 471 O ASN A 33 4.676 21.388 -0.040 1.00 0.00 O ATOM 472 CB ASN A 33 3.573 19.083 -1.628 1.00 0.00 C ATOM 473 CG ASN A 33 2.132 18.835 -1.207 1.00 0.00 C ATOM 474 OD1 ASN A 33 1.435 19.739 -0.746 1.00 0.00 O ATOM 475 ND2 ASN A 33 1.676 17.601 -1.355 1.00 0.00 N ATOM 0 H ASN A 33 5.838 21.084 -2.194 1.00 0.00 H new ATOM 0 HA ASN A 33 3.039 20.791 -2.807 1.00 0.00 H new ATOM 0 HB2 ASN A 33 3.835 18.394 -2.431 1.00 0.00 H new ATOM 0 HB3 ASN A 33 4.234 18.861 -0.790 1.00 0.00 H new ATOM 0 HD21 ASN A 33 0.719 17.375 -1.084 1.00 0.00 H new ATOM 0 HD22 ASN A 33 2.282 16.876 -1.741 1.00 0.00 H new ATOM 482 N GLY A 34 2.802 22.327 -0.845 1.00 0.00 N ATOM 483 CA GLY A 34 2.706 23.284 0.242 1.00 0.00 C ATOM 484 C GLY A 34 2.412 22.633 1.581 1.00 0.00 C ATOM 485 O GLY A 34 2.542 23.269 2.626 1.00 0.00 O ATOM 0 H GLY A 34 2.053 22.388 -1.535 1.00 0.00 H new ATOM 0 HA2 GLY A 34 3.641 23.841 0.312 1.00 0.00 H new ATOM 0 HA3 GLY A 34 1.921 24.006 0.015 1.00 0.00 H new ATOM 489 N ASN A 35 2.012 21.368 1.551 1.00 0.00 N ATOM 490 CA ASN A 35 1.667 20.649 2.764 1.00 0.00 C ATOM 491 C ASN A 35 2.680 19.557 3.076 1.00 0.00 C ATOM 492 O ASN A 35 2.413 18.664 3.881 1.00 0.00 O ATOM 493 CB ASN A 35 0.287 20.028 2.614 1.00 0.00 C ATOM 494 CG ASN A 35 -0.834 21.041 2.722 1.00 0.00 C ATOM 495 OD1 ASN A 35 -0.727 22.036 3.443 1.00 0.00 O ATOM 496 ND2 ASN A 35 -1.912 20.803 1.995 1.00 0.00 N ATOM 0 H ASN A 35 1.919 20.820 0.696 1.00 0.00 H new ATOM 0 HA ASN A 35 1.672 21.362 3.588 1.00 0.00 H new ATOM 0 HB2 ASN A 35 0.224 19.526 1.648 1.00 0.00 H new ATOM 0 HB3 ASN A 35 0.154 19.264 3.380 1.00 0.00 H new ATOM 0 HD21 ASN A 35 -2.696 21.455 2.017 1.00 0.00 H new ATOM 0 HD22 ASN A 35 -1.960 19.968 1.412 1.00 0.00 H new ATOM 503 N VAL A 36 3.837 19.618 2.442 1.00 0.00 N ATOM 504 CA VAL A 36 4.844 18.609 2.635 1.00 0.00 C ATOM 505 C VAL A 36 6.212 19.269 2.825 1.00 0.00 C ATOM 506 O VAL A 36 6.565 20.213 2.113 1.00 0.00 O ATOM 507 CB VAL A 36 4.827 17.634 1.438 1.00 0.00 C ATOM 508 CG1 VAL A 36 6.102 17.713 0.646 1.00 0.00 C ATOM 509 CG2 VAL A 36 4.560 16.222 1.903 1.00 0.00 C ATOM 0 H VAL A 36 4.096 20.359 1.790 1.00 0.00 H new ATOM 0 HA VAL A 36 4.634 18.034 3.537 1.00 0.00 H new ATOM 0 HB VAL A 36 4.014 17.933 0.776 1.00 0.00 H new ATOM 0 HG11 VAL A 36 6.056 17.014 -0.189 1.00 0.00 H new ATOM 0 HG12 VAL A 36 6.231 18.726 0.264 1.00 0.00 H new ATOM 0 HG13 VAL A 36 6.945 17.457 1.287 1.00 0.00 H new ATOM 0 HG21 VAL A 36 4.552 15.551 1.044 1.00 0.00 H new ATOM 0 HG22 VAL A 36 5.342 15.914 2.597 1.00 0.00 H new ATOM 0 HG23 VAL A 36 3.593 16.181 2.404 1.00 0.00 H new ATOM 519 N THR A 37 6.957 18.804 3.819 1.00 0.00 N ATOM 520 CA THR A 37 8.244 19.395 4.137 1.00 0.00 C ATOM 521 C THR A 37 9.390 18.442 3.840 1.00 0.00 C ATOM 522 O THR A 37 10.099 18.593 2.847 1.00 0.00 O ATOM 523 CB THR A 37 8.305 19.810 5.615 1.00 0.00 C ATOM 524 OG1 THR A 37 7.562 18.881 6.423 1.00 0.00 O ATOM 525 CG2 THR A 37 7.764 21.218 5.804 1.00 0.00 C ATOM 0 H THR A 37 6.691 18.021 4.416 1.00 0.00 H new ATOM 0 HA THR A 37 8.351 20.277 3.505 1.00 0.00 H new ATOM 0 HB THR A 37 9.348 19.798 5.930 1.00 0.00 H new ATOM 0 HG1 THR A 37 7.609 19.154 7.363 1.00 0.00 H new ATOM 0 HG21 THR A 37 7.817 21.490 6.858 1.00 0.00 H new ATOM 0 HG22 THR A 37 8.359 21.918 5.218 1.00 0.00 H new ATOM 0 HG23 THR A 37 6.727 21.257 5.471 1.00 0.00 H new ATOM 533 N ASP A 38 9.538 17.451 4.701 1.00 0.00 N ATOM 534 CA ASP A 38 10.656 16.525 4.643 1.00 0.00 C ATOM 535 C ASP A 38 10.580 15.636 3.413 1.00 0.00 C ATOM 536 O ASP A 38 11.415 15.741 2.516 1.00 0.00 O ATOM 537 CB ASP A 38 10.667 15.674 5.900 1.00 0.00 C ATOM 538 CG ASP A 38 11.066 16.455 7.130 1.00 0.00 C ATOM 539 OD1 ASP A 38 12.259 16.789 7.270 1.00 0.00 O ATOM 540 OD2 ASP A 38 10.181 16.754 7.959 1.00 0.00 O ATOM 0 H ASP A 38 8.885 17.265 5.462 1.00 0.00 H new ATOM 0 HA ASP A 38 11.578 17.102 4.577 1.00 0.00 H new ATOM 0 HB2 ASP A 38 9.676 15.246 6.052 1.00 0.00 H new ATOM 0 HB3 ASP A 38 11.357 14.841 5.764 1.00 0.00 H new ATOM 545 N ALA A 39 9.572 14.770 3.386 1.00 0.00 N ATOM 546 CA ALA A 39 9.351 13.846 2.275 1.00 0.00 C ATOM 547 C ALA A 39 10.485 12.826 2.157 1.00 0.00 C ATOM 548 O ALA A 39 11.391 12.965 1.334 1.00 0.00 O ATOM 549 CB ALA A 39 9.143 14.592 0.968 1.00 0.00 C ATOM 0 H ALA A 39 8.883 14.688 4.134 1.00 0.00 H new ATOM 0 HA ALA A 39 8.436 13.293 2.490 1.00 0.00 H new ATOM 0 HB1 ALA A 39 8.981 13.876 0.162 1.00 0.00 H new ATOM 0 HB2 ALA A 39 8.273 15.243 1.055 1.00 0.00 H new ATOM 0 HB3 ALA A 39 10.025 15.193 0.748 1.00 0.00 H new ATOM 555 N ASN A 40 10.418 11.800 2.999 1.00 0.00 N ATOM 556 CA ASN A 40 11.388 10.717 2.986 1.00 0.00 C ATOM 557 C ASN A 40 11.069 9.731 1.872 1.00 0.00 C ATOM 558 O ASN A 40 9.930 9.644 1.412 1.00 0.00 O ATOM 559 CB ASN A 40 11.397 10.008 4.343 1.00 0.00 C ATOM 560 CG ASN A 40 12.202 10.759 5.386 1.00 0.00 C ATOM 561 OD1 ASN A 40 13.408 10.560 5.516 1.00 0.00 O ATOM 562 ND2 ASN A 40 11.543 11.626 6.139 1.00 0.00 N ATOM 0 H ASN A 40 9.691 11.698 3.707 1.00 0.00 H new ATOM 0 HA ASN A 40 12.378 11.133 2.801 1.00 0.00 H new ATOM 0 HB2 ASN A 40 10.372 9.891 4.695 1.00 0.00 H new ATOM 0 HB3 ASN A 40 11.809 9.006 4.223 1.00 0.00 H new ATOM 0 HD21 ASN A 40 12.037 12.156 6.857 1.00 0.00 H new ATOM 0 HD22 ASN A 40 10.542 11.764 6.001 1.00 0.00 H new ATOM 569 N SER A 41 12.082 8.984 1.459 1.00 0.00 N ATOM 570 CA SER A 41 12.012 8.178 0.250 1.00 0.00 C ATOM 571 C SER A 41 11.568 6.742 0.505 1.00 0.00 C ATOM 572 O SER A 41 11.063 6.075 -0.394 1.00 0.00 O ATOM 573 CB SER A 41 13.376 8.164 -0.418 1.00 0.00 C ATOM 574 OG SER A 41 13.699 9.441 -0.943 1.00 0.00 O ATOM 0 H SER A 41 12.973 8.920 1.951 1.00 0.00 H new ATOM 0 HA SER A 41 11.259 8.635 -0.392 1.00 0.00 H new ATOM 0 HB2 SER A 41 14.135 7.861 0.303 1.00 0.00 H new ATOM 0 HB3 SER A 41 13.385 7.425 -1.219 1.00 0.00 H new ATOM 0 HG SER A 41 14.582 9.407 -1.366 1.00 0.00 H new ATOM 580 N GLY A 42 11.781 6.262 1.713 1.00 0.00 N ATOM 581 CA GLY A 42 11.419 4.897 2.032 1.00 0.00 C ATOM 582 C GLY A 42 12.501 3.913 1.629 1.00 0.00 C ATOM 583 O GLY A 42 13.074 4.013 0.546 1.00 0.00 O ATOM 0 H GLY A 42 12.197 6.789 2.481 1.00 0.00 H new ATOM 0 HA2 GLY A 42 11.232 4.812 3.103 1.00 0.00 H new ATOM 0 HA3 GLY A 42 10.489 4.641 1.525 1.00 0.00 H new ATOM 587 N GLY A 43 12.792 2.973 2.509 1.00 0.00 N ATOM 588 CA GLY A 43 13.865 2.029 2.265 1.00 0.00 C ATOM 589 C GLY A 43 13.909 0.929 3.306 1.00 0.00 C ATOM 590 O GLY A 43 14.922 0.771 3.989 1.00 0.00 O ATOM 0 H GLY A 43 12.303 2.844 3.395 1.00 0.00 H new ATOM 0 HA2 GLY A 43 13.739 1.587 1.277 1.00 0.00 H new ATOM 0 HA3 GLY A 43 14.818 2.559 2.258 1.00 0.00 H new ATOM 594 N PHE A 44 12.819 0.165 3.424 1.00 0.00 N ATOM 595 CA PHE A 44 12.692 -0.863 4.456 1.00 0.00 C ATOM 596 C PHE A 44 12.718 -0.281 5.870 1.00 0.00 C ATOM 597 O PHE A 44 13.164 0.842 6.105 1.00 0.00 O ATOM 598 CB PHE A 44 13.767 -1.939 4.286 1.00 0.00 C ATOM 599 CG PHE A 44 13.521 -2.792 3.082 1.00 0.00 C ATOM 600 CD1 PHE A 44 12.331 -3.480 2.965 1.00 0.00 C ATOM 601 CD2 PHE A 44 14.459 -2.898 2.070 1.00 0.00 C ATOM 602 CE1 PHE A 44 12.072 -4.263 1.863 1.00 0.00 C ATOM 603 CE2 PHE A 44 14.210 -3.683 0.959 1.00 0.00 C ATOM 604 CZ PHE A 44 13.013 -4.367 0.856 1.00 0.00 C ATOM 0 H PHE A 44 12.007 0.242 2.811 1.00 0.00 H new ATOM 0 HA PHE A 44 11.713 -1.325 4.325 1.00 0.00 H new ATOM 0 HB2 PHE A 44 14.745 -1.464 4.200 1.00 0.00 H new ATOM 0 HB3 PHE A 44 13.795 -2.568 5.176 1.00 0.00 H new ATOM 0 HD1 PHE A 44 11.592 -3.403 3.749 1.00 0.00 H new ATOM 0 HD2 PHE A 44 15.394 -2.363 2.149 1.00 0.00 H new ATOM 0 HE1 PHE A 44 11.135 -4.795 1.785 1.00 0.00 H new ATOM 0 HE2 PHE A 44 14.948 -3.761 0.175 1.00 0.00 H new ATOM 0 HZ PHE A 44 12.814 -4.981 -0.010 1.00 0.00 H new ATOM 614 N TYR A 45 12.191 -1.054 6.803 1.00 0.00 N ATOM 615 CA TYR A 45 12.060 -0.616 8.183 1.00 0.00 C ATOM 616 C TYR A 45 12.687 -1.610 9.164 1.00 0.00 C ATOM 617 O TYR A 45 13.278 -1.209 10.167 1.00 0.00 O ATOM 618 CB TYR A 45 10.570 -0.405 8.491 1.00 0.00 C ATOM 619 CG TYR A 45 10.193 -0.569 9.952 1.00 0.00 C ATOM 620 CD1 TYR A 45 10.463 0.423 10.880 1.00 0.00 C ATOM 621 CD2 TYR A 45 9.569 -1.731 10.398 1.00 0.00 C ATOM 622 CE1 TYR A 45 10.127 0.266 12.211 1.00 0.00 C ATOM 623 CE2 TYR A 45 9.228 -1.894 11.727 1.00 0.00 C ATOM 624 CZ TYR A 45 9.511 -0.892 12.630 1.00 0.00 C ATOM 625 OH TYR A 45 9.177 -1.046 13.957 1.00 0.00 O ATOM 0 H TYR A 45 11.844 -1.997 6.628 1.00 0.00 H new ATOM 0 HA TYR A 45 12.602 0.321 8.307 1.00 0.00 H new ATOM 0 HB2 TYR A 45 10.284 0.596 8.167 1.00 0.00 H new ATOM 0 HB3 TYR A 45 9.987 -1.110 7.899 1.00 0.00 H new ATOM 0 HD1 TYR A 45 10.944 1.335 10.558 1.00 0.00 H new ATOM 0 HD2 TYR A 45 9.348 -2.519 9.693 1.00 0.00 H new ATOM 0 HE1 TYR A 45 10.347 1.050 12.921 1.00 0.00 H new ATOM 0 HE2 TYR A 45 8.743 -2.801 12.056 1.00 0.00 H new ATOM 0 HH TYR A 45 8.749 -1.918 14.087 1.00 0.00 H new ATOM 635 N GLY A 46 12.573 -2.900 8.866 1.00 0.00 N ATOM 636 CA GLY A 46 13.007 -3.920 9.807 1.00 0.00 C ATOM 637 C GLY A 46 14.495 -4.197 9.743 1.00 0.00 C ATOM 638 O GLY A 46 15.079 -4.704 10.702 1.00 0.00 O ATOM 0 H GLY A 46 12.189 -3.258 7.992 1.00 0.00 H new ATOM 0 HA2 GLY A 46 12.745 -3.607 10.818 1.00 0.00 H new ATOM 0 HA3 GLY A 46 12.463 -4.844 9.608 1.00 0.00 H new ATOM 642 N GLY A 47 15.115 -3.864 8.621 1.00 0.00 N ATOM 643 CA GLY A 47 16.534 -4.102 8.471 1.00 0.00 C ATOM 644 C GLY A 47 17.045 -3.708 7.102 1.00 0.00 C ATOM 645 O GLY A 47 16.625 -2.691 6.546 1.00 0.00 O ATOM 0 H GLY A 47 14.662 -3.435 7.814 1.00 0.00 H new ATOM 0 HA2 GLY A 47 17.076 -3.542 9.233 1.00 0.00 H new ATOM 0 HA3 GLY A 47 16.742 -5.158 8.643 1.00 0.00 H new ATOM 649 N SER A 48 17.920 -4.533 6.543 1.00 0.00 N ATOM 650 CA SER A 48 18.576 -4.224 5.282 1.00 0.00 C ATOM 651 C SER A 48 17.633 -4.458 4.106 1.00 0.00 C ATOM 652 O SER A 48 17.711 -3.767 3.090 1.00 0.00 O ATOM 653 CB SER A 48 19.833 -5.084 5.119 1.00 0.00 C ATOM 654 OG SER A 48 20.700 -4.947 6.234 1.00 0.00 O ATOM 0 H SER A 48 18.193 -5.428 6.948 1.00 0.00 H new ATOM 0 HA SER A 48 18.858 -3.171 5.294 1.00 0.00 H new ATOM 0 HB2 SER A 48 19.548 -6.130 5.004 1.00 0.00 H new ATOM 0 HB3 SER A 48 20.359 -4.794 4.209 1.00 0.00 H new ATOM 0 HG SER A 48 21.493 -5.508 6.103 1.00 0.00 H new ATOM 660 N LEU A 49 16.719 -5.409 4.265 1.00 0.00 N ATOM 661 CA LEU A 49 15.824 -5.790 3.185 1.00 0.00 C ATOM 662 C LEU A 49 14.640 -6.598 3.697 1.00 0.00 C ATOM 663 O LEU A 49 14.059 -7.398 2.971 1.00 0.00 O ATOM 664 CB LEU A 49 16.594 -6.587 2.139 1.00 0.00 C ATOM 665 CG LEU A 49 17.759 -7.408 2.684 1.00 0.00 C ATOM 666 CD1 LEU A 49 17.357 -8.848 2.952 1.00 0.00 C ATOM 667 CD2 LEU A 49 18.921 -7.310 1.731 1.00 0.00 C ATOM 0 H LEU A 49 16.581 -5.928 5.132 1.00 0.00 H new ATOM 0 HA LEU A 49 15.429 -4.880 2.733 1.00 0.00 H new ATOM 0 HB2 LEU A 49 15.901 -7.259 1.633 1.00 0.00 H new ATOM 0 HB3 LEU A 49 16.976 -5.897 1.387 1.00 0.00 H new ATOM 0 HG LEU A 49 18.063 -6.999 3.648 1.00 0.00 H new ATOM 0 HD11 LEU A 49 18.214 -9.399 3.339 1.00 0.00 H new ATOM 0 HD12 LEU A 49 16.550 -8.870 3.685 1.00 0.00 H new ATOM 0 HD13 LEU A 49 17.017 -9.310 2.025 1.00 0.00 H new ATOM 0 HD21 LEU A 49 19.757 -7.895 2.115 1.00 0.00 H new ATOM 0 HD22 LEU A 49 18.625 -7.697 0.756 1.00 0.00 H new ATOM 0 HD23 LEU A 49 19.223 -6.267 1.631 1.00 0.00 H new ATOM 679 N SER A 50 14.268 -6.367 4.941 1.00 0.00 N ATOM 680 CA SER A 50 13.152 -7.076 5.537 1.00 0.00 C ATOM 681 C SER A 50 12.454 -6.204 6.570 1.00 0.00 C ATOM 682 O SER A 50 12.875 -5.072 6.831 1.00 0.00 O ATOM 683 CB SER A 50 13.645 -8.373 6.182 1.00 0.00 C ATOM 684 OG SER A 50 14.734 -8.125 7.057 1.00 0.00 O ATOM 0 H SER A 50 14.722 -5.694 5.559 1.00 0.00 H new ATOM 0 HA SER A 50 12.434 -7.319 4.754 1.00 0.00 H new ATOM 0 HB2 SER A 50 12.830 -8.841 6.734 1.00 0.00 H new ATOM 0 HB3 SER A 50 13.950 -9.076 5.407 1.00 0.00 H new ATOM 0 HG SER A 50 15.030 -8.969 7.458 1.00 0.00 H new ATOM 690 N GLY A 51 11.372 -6.718 7.127 1.00 0.00 N ATOM 691 CA GLY A 51 10.703 -6.033 8.204 1.00 0.00 C ATOM 692 C GLY A 51 9.208 -6.206 8.146 1.00 0.00 C ATOM 693 O GLY A 51 8.674 -6.755 7.183 1.00 0.00 O ATOM 0 H GLY A 51 10.945 -7.602 6.850 1.00 0.00 H new ATOM 0 HA2 GLY A 51 11.074 -6.409 9.158 1.00 0.00 H new ATOM 0 HA3 GLY A 51 10.946 -4.971 8.164 1.00 0.00 H new ATOM 697 N SER A 52 8.529 -5.724 9.169 1.00 0.00 N ATOM 698 CA SER A 52 7.081 -5.801 9.220 1.00 0.00 C ATOM 699 C SER A 52 6.480 -4.602 8.488 1.00 0.00 C ATOM 700 O SER A 52 5.266 -4.496 8.328 1.00 0.00 O ATOM 701 CB SER A 52 6.615 -5.837 10.683 1.00 0.00 C ATOM 702 OG SER A 52 5.231 -6.137 10.798 1.00 0.00 O ATOM 0 H SER A 52 8.958 -5.274 9.978 1.00 0.00 H new ATOM 0 HA SER A 52 6.743 -6.714 8.729 1.00 0.00 H new ATOM 0 HB2 SER A 52 7.193 -6.583 11.228 1.00 0.00 H new ATOM 0 HB3 SER A 52 6.816 -4.873 11.150 1.00 0.00 H new ATOM 0 HG SER A 52 4.939 -6.643 10.011 1.00 0.00 H new ATOM 708 N GLN A 53 7.351 -3.714 8.020 1.00 0.00 N ATOM 709 CA GLN A 53 6.925 -2.517 7.315 1.00 0.00 C ATOM 710 C GLN A 53 7.952 -2.136 6.250 1.00 0.00 C ATOM 711 O GLN A 53 9.145 -2.419 6.393 1.00 0.00 O ATOM 712 CB GLN A 53 6.712 -1.372 8.316 1.00 0.00 C ATOM 713 CG GLN A 53 6.198 -0.086 7.694 1.00 0.00 C ATOM 714 CD GLN A 53 5.716 0.909 8.725 1.00 0.00 C ATOM 715 OE1 GLN A 53 4.548 0.897 9.112 1.00 0.00 O ATOM 716 NE2 GLN A 53 6.604 1.785 9.168 1.00 0.00 N ATOM 0 H GLN A 53 8.362 -3.805 8.119 1.00 0.00 H new ATOM 0 HA GLN A 53 5.978 -2.713 6.811 1.00 0.00 H new ATOM 0 HB2 GLN A 53 6.007 -1.699 9.080 1.00 0.00 H new ATOM 0 HB3 GLN A 53 7.656 -1.166 8.821 1.00 0.00 H new ATOM 0 HG2 GLN A 53 6.991 0.368 7.100 1.00 0.00 H new ATOM 0 HG3 GLN A 53 5.382 -0.319 7.010 1.00 0.00 H new ATOM 0 HE21 GLN A 53 7.563 1.760 8.820 1.00 0.00 H new ATOM 0 HE22 GLN A 53 6.330 2.485 9.857 1.00 0.00 H new ATOM 725 N TYR A 54 7.480 -1.500 5.189 1.00 0.00 N ATOM 726 CA TYR A 54 8.314 -1.139 4.053 1.00 0.00 C ATOM 727 C TYR A 54 7.704 0.065 3.348 1.00 0.00 C ATOM 728 O TYR A 54 6.772 -0.068 2.558 1.00 0.00 O ATOM 729 CB TYR A 54 8.437 -2.332 3.088 1.00 0.00 C ATOM 730 CG TYR A 54 9.244 -2.060 1.830 1.00 0.00 C ATOM 731 CD1 TYR A 54 10.201 -1.053 1.790 1.00 0.00 C ATOM 732 CD2 TYR A 54 9.037 -2.812 0.675 1.00 0.00 C ATOM 733 CE1 TYR A 54 10.929 -0.805 0.643 1.00 0.00 C ATOM 734 CE2 TYR A 54 9.761 -2.566 -0.476 1.00 0.00 C ATOM 735 CZ TYR A 54 10.706 -1.563 -0.486 1.00 0.00 C ATOM 736 OH TYR A 54 11.430 -1.312 -1.629 1.00 0.00 O ATOM 0 H TYR A 54 6.504 -1.219 5.091 1.00 0.00 H new ATOM 0 HA TYR A 54 9.314 -0.879 4.399 1.00 0.00 H new ATOM 0 HB2 TYR A 54 8.894 -3.166 3.621 1.00 0.00 H new ATOM 0 HB3 TYR A 54 7.436 -2.650 2.798 1.00 0.00 H new ATOM 0 HD1 TYR A 54 10.378 -0.454 2.671 1.00 0.00 H new ATOM 0 HD2 TYR A 54 8.299 -3.600 0.680 1.00 0.00 H new ATOM 0 HE1 TYR A 54 11.670 -0.020 0.631 1.00 0.00 H new ATOM 0 HE2 TYR A 54 9.587 -3.157 -1.363 1.00 0.00 H new ATOM 0 HH TYR A 54 10.820 -1.239 -2.393 1.00 0.00 H new ATOM 746 N ALA A 55 8.207 1.245 3.668 1.00 0.00 N ATOM 747 CA ALA A 55 7.702 2.464 3.065 1.00 0.00 C ATOM 748 C ALA A 55 8.492 2.822 1.817 1.00 0.00 C ATOM 749 O ALA A 55 9.649 2.431 1.677 1.00 0.00 O ATOM 750 CB ALA A 55 7.736 3.602 4.063 1.00 0.00 C ATOM 0 H ALA A 55 8.962 1.384 4.340 1.00 0.00 H new ATOM 0 HA ALA A 55 6.667 2.293 2.770 1.00 0.00 H new ATOM 0 HB1 ALA A 55 7.354 4.509 3.594 1.00 0.00 H new ATOM 0 HB2 ALA A 55 7.117 3.350 4.924 1.00 0.00 H new ATOM 0 HB3 ALA A 55 8.762 3.768 4.391 1.00 0.00 H new ATOM 756 N ILE A 56 7.857 3.573 0.932 1.00 0.00 N ATOM 757 CA ILE A 56 8.417 3.947 -0.346 1.00 0.00 C ATOM 758 C ILE A 56 7.848 5.283 -0.768 1.00 0.00 C ATOM 759 O ILE A 56 6.724 5.607 -0.434 1.00 0.00 O ATOM 760 CB ILE A 56 8.096 2.877 -1.417 1.00 0.00 C ATOM 761 CG1 ILE A 56 9.046 1.701 -1.256 1.00 0.00 C ATOM 762 CG2 ILE A 56 8.144 3.451 -2.834 1.00 0.00 C ATOM 763 CD1 ILE A 56 10.468 2.067 -1.534 1.00 0.00 C ATOM 0 H ILE A 56 6.920 3.944 1.090 1.00 0.00 H new ATOM 0 HA ILE A 56 9.500 4.022 -0.250 1.00 0.00 H new ATOM 0 HB ILE A 56 7.074 2.530 -1.265 1.00 0.00 H new ATOM 0 HG12 ILE A 56 8.967 1.312 -0.241 1.00 0.00 H new ATOM 0 HG13 ILE A 56 8.743 0.899 -1.930 1.00 0.00 H new ATOM 0 HG21 ILE A 56 7.912 2.665 -3.553 1.00 0.00 H new ATOM 0 HG22 ILE A 56 7.413 4.254 -2.926 1.00 0.00 H new ATOM 0 HG23 ILE A 56 9.141 3.843 -3.034 1.00 0.00 H new ATOM 0 HD11 ILE A 56 11.102 1.190 -1.404 1.00 0.00 H new ATOM 0 HD12 ILE A 56 10.557 2.430 -2.558 1.00 0.00 H new ATOM 0 HD13 ILE A 56 10.784 2.849 -0.843 1.00 0.00 H new ATOM 775 N SER A 57 8.639 6.062 -1.453 1.00 0.00 N ATOM 776 CA SER A 57 8.172 7.300 -2.026 1.00 0.00 C ATOM 777 C SER A 57 8.400 7.292 -3.531 1.00 0.00 C ATOM 778 O SER A 57 9.052 6.389 -4.063 1.00 0.00 O ATOM 779 CB SER A 57 8.879 8.483 -1.370 1.00 0.00 C ATOM 780 OG SER A 57 8.297 9.715 -1.758 1.00 0.00 O ATOM 0 H SER A 57 9.623 5.860 -1.631 1.00 0.00 H new ATOM 0 HA SER A 57 7.103 7.401 -1.842 1.00 0.00 H new ATOM 0 HB2 SER A 57 8.830 8.382 -0.286 1.00 0.00 H new ATOM 0 HB3 SER A 57 9.934 8.475 -1.644 1.00 0.00 H new ATOM 0 HG SER A 57 8.771 10.453 -1.320 1.00 0.00 H new ATOM 786 N SER A 58 7.851 8.285 -4.203 1.00 0.00 N ATOM 787 CA SER A 58 7.947 8.393 -5.646 1.00 0.00 C ATOM 788 C SER A 58 9.397 8.377 -6.109 1.00 0.00 C ATOM 789 O SER A 58 10.280 8.934 -5.464 1.00 0.00 O ATOM 790 CB SER A 58 7.268 9.676 -6.120 1.00 0.00 C ATOM 791 OG SER A 58 7.449 9.873 -7.516 1.00 0.00 O ATOM 0 H SER A 58 7.325 9.041 -3.764 1.00 0.00 H new ATOM 0 HA SER A 58 7.442 7.530 -6.081 1.00 0.00 H new ATOM 0 HB2 SER A 58 6.203 9.631 -5.892 1.00 0.00 H new ATOM 0 HB3 SER A 58 7.675 10.528 -5.575 1.00 0.00 H new ATOM 0 HG SER A 58 6.576 9.996 -7.945 1.00 0.00 H new ATOM 797 N THR A 59 9.639 7.715 -7.220 1.00 0.00 N ATOM 798 CA THR A 59 10.945 7.738 -7.842 1.00 0.00 C ATOM 799 C THR A 59 11.068 8.950 -8.758 1.00 0.00 C ATOM 800 O THR A 59 12.166 9.390 -9.090 1.00 0.00 O ATOM 801 CB THR A 59 11.196 6.447 -8.633 1.00 0.00 C ATOM 802 OG1 THR A 59 9.986 6.030 -9.280 1.00 0.00 O ATOM 803 CG2 THR A 59 11.702 5.357 -7.705 1.00 0.00 C ATOM 0 H THR A 59 8.945 7.152 -7.712 1.00 0.00 H new ATOM 0 HA THR A 59 11.698 7.809 -7.057 1.00 0.00 H new ATOM 0 HB THR A 59 11.954 6.635 -9.393 1.00 0.00 H new ATOM 0 HG1 THR A 59 10.152 5.207 -9.785 1.00 0.00 H new ATOM 0 HG21 THR A 59 11.877 4.445 -8.276 1.00 0.00 H new ATOM 0 HG22 THR A 59 12.634 5.679 -7.240 1.00 0.00 H new ATOM 0 HG23 THR A 59 10.959 5.164 -6.932 1.00 0.00 H new ATOM 811 N ALA A 60 9.916 9.484 -9.150 1.00 0.00 N ATOM 812 CA ALA A 60 9.852 10.634 -10.036 1.00 0.00 C ATOM 813 C ALA A 60 10.065 11.937 -9.279 1.00 0.00 C ATOM 814 O ALA A 60 10.929 12.739 -9.627 1.00 0.00 O ATOM 815 CB ALA A 60 8.515 10.665 -10.754 1.00 0.00 C ATOM 0 H ALA A 60 9.004 9.130 -8.862 1.00 0.00 H new ATOM 0 HA ALA A 60 10.655 10.536 -10.767 1.00 0.00 H new ATOM 0 HB1 ALA A 60 8.477 11.531 -11.415 1.00 0.00 H new ATOM 0 HB2 ALA A 60 8.396 9.754 -11.341 1.00 0.00 H new ATOM 0 HB3 ALA A 60 7.710 10.732 -10.022 1.00 0.00 H new ATOM 821 N ASN A 61 9.269 12.145 -8.239 1.00 0.00 N ATOM 822 CA ASN A 61 9.276 13.417 -7.523 1.00 0.00 C ATOM 823 C ASN A 61 9.657 13.243 -6.060 1.00 0.00 C ATOM 824 O ASN A 61 9.754 14.208 -5.312 1.00 0.00 O ATOM 825 CB ASN A 61 7.909 14.102 -7.631 1.00 0.00 C ATOM 826 CG ASN A 61 6.774 13.337 -6.956 1.00 0.00 C ATOM 827 OD1 ASN A 61 6.968 12.618 -5.980 1.00 0.00 O ATOM 828 ND2 ASN A 61 5.573 13.498 -7.474 1.00 0.00 N ATOM 0 H ASN A 61 8.613 11.455 -7.873 1.00 0.00 H new ATOM 0 HA ASN A 61 10.032 14.047 -7.991 1.00 0.00 H new ATOM 0 HB2 ASN A 61 7.977 15.096 -7.188 1.00 0.00 H new ATOM 0 HB3 ASN A 61 7.665 14.238 -8.685 1.00 0.00 H new ATOM 0 HD21 ASN A 61 4.772 13.018 -7.063 1.00 0.00 H new ATOM 0 HD22 ASN A 61 5.444 14.102 -8.286 1.00 0.00 H new ATOM 835 N GLN A 62 9.888 11.990 -5.691 1.00 0.00 N ATOM 836 CA GLN A 62 10.246 11.589 -4.329 1.00 0.00 C ATOM 837 C GLN A 62 9.443 12.303 -3.233 1.00 0.00 C ATOM 838 O GLN A 62 9.984 12.639 -2.179 1.00 0.00 O ATOM 839 CB GLN A 62 11.741 11.799 -4.131 1.00 0.00 C ATOM 840 CG GLN A 62 12.565 11.157 -5.229 1.00 0.00 C ATOM 841 CD GLN A 62 13.481 10.055 -4.730 1.00 0.00 C ATOM 842 OE1 GLN A 62 14.633 10.302 -4.375 1.00 0.00 O ATOM 843 NE2 GLN A 62 12.975 8.829 -4.704 1.00 0.00 N ATOM 0 H GLN A 62 9.832 11.205 -6.340 1.00 0.00 H new ATOM 0 HA GLN A 62 9.989 10.535 -4.226 1.00 0.00 H new ATOM 0 HB2 GLN A 62 11.954 12.868 -4.098 1.00 0.00 H new ATOM 0 HB3 GLN A 62 12.039 11.385 -3.168 1.00 0.00 H new ATOM 0 HG2 GLN A 62 11.894 10.747 -5.984 1.00 0.00 H new ATOM 0 HG3 GLN A 62 13.165 11.924 -5.718 1.00 0.00 H new ATOM 0 HE21 GLN A 62 12.015 8.667 -5.007 1.00 0.00 H new ATOM 0 HE22 GLN A 62 13.546 8.048 -4.381 1.00 0.00 H new ATOM 852 N VAL A 63 8.152 12.532 -3.476 1.00 0.00 N ATOM 853 CA VAL A 63 7.259 13.002 -2.426 1.00 0.00 C ATOM 854 C VAL A 63 6.079 12.042 -2.246 1.00 0.00 C ATOM 855 O VAL A 63 5.880 11.511 -1.155 1.00 0.00 O ATOM 856 CB VAL A 63 6.759 14.457 -2.659 1.00 0.00 C ATOM 857 CG1 VAL A 63 5.951 14.605 -3.935 1.00 0.00 C ATOM 858 CG2 VAL A 63 5.962 14.948 -1.462 1.00 0.00 C ATOM 0 H VAL A 63 7.708 12.400 -4.385 1.00 0.00 H new ATOM 0 HA VAL A 63 7.843 13.020 -1.506 1.00 0.00 H new ATOM 0 HB VAL A 63 7.647 15.078 -2.776 1.00 0.00 H new ATOM 0 HG11 VAL A 63 5.629 15.641 -4.044 1.00 0.00 H new ATOM 0 HG12 VAL A 63 6.566 14.324 -4.790 1.00 0.00 H new ATOM 0 HG13 VAL A 63 5.076 13.956 -3.889 1.00 0.00 H new ATOM 0 HG21 VAL A 63 5.621 15.967 -1.645 1.00 0.00 H new ATOM 0 HG22 VAL A 63 5.100 14.299 -1.308 1.00 0.00 H new ATOM 0 HG23 VAL A 63 6.592 14.930 -0.573 1.00 0.00 H new ATOM 868 N THR A 64 5.325 11.802 -3.314 1.00 0.00 N ATOM 869 CA THR A 64 4.160 10.927 -3.268 1.00 0.00 C ATOM 870 C THR A 64 4.562 9.525 -2.817 1.00 0.00 C ATOM 871 O THR A 64 5.191 8.780 -3.563 1.00 0.00 O ATOM 872 CB THR A 64 3.482 10.887 -4.646 1.00 0.00 C ATOM 873 OG1 THR A 64 3.291 12.228 -5.114 1.00 0.00 O ATOM 874 CG2 THR A 64 2.141 10.183 -4.577 1.00 0.00 C ATOM 0 H THR A 64 5.504 12.207 -4.233 1.00 0.00 H new ATOM 0 HA THR A 64 3.448 11.321 -2.543 1.00 0.00 H new ATOM 0 HB THR A 64 4.124 10.333 -5.332 1.00 0.00 H new ATOM 0 HG1 THR A 64 2.880 12.766 -4.406 1.00 0.00 H new ATOM 0 HG21 THR A 64 1.685 10.170 -5.567 1.00 0.00 H new ATOM 0 HG22 THR A 64 2.285 9.160 -4.231 1.00 0.00 H new ATOM 0 HG23 THR A 64 1.487 10.712 -3.884 1.00 0.00 H new ATOM 882 N ALA A 65 4.209 9.181 -1.588 1.00 0.00 N ATOM 883 CA ALA A 65 4.734 7.988 -0.956 1.00 0.00 C ATOM 884 C ALA A 65 3.654 6.954 -0.637 1.00 0.00 C ATOM 885 O ALA A 65 2.461 7.179 -0.850 1.00 0.00 O ATOM 886 CB ALA A 65 5.473 8.386 0.309 1.00 0.00 C ATOM 0 H ALA A 65 3.560 9.715 -1.010 1.00 0.00 H new ATOM 0 HA ALA A 65 5.413 7.510 -1.662 1.00 0.00 H new ATOM 0 HB1 ALA A 65 5.872 7.495 0.793 1.00 0.00 H new ATOM 0 HB2 ALA A 65 6.292 9.059 0.055 1.00 0.00 H new ATOM 0 HB3 ALA A 65 4.786 8.890 0.988 1.00 0.00 H new ATOM 892 N PHE A 66 4.108 5.843 -0.075 1.00 0.00 N ATOM 893 CA PHE A 66 3.275 4.704 0.263 1.00 0.00 C ATOM 894 C PHE A 66 3.973 3.891 1.356 1.00 0.00 C ATOM 895 O PHE A 66 5.171 3.647 1.290 1.00 0.00 O ATOM 896 CB PHE A 66 3.022 3.835 -0.992 1.00 0.00 C ATOM 897 CG PHE A 66 3.526 2.415 -0.907 1.00 0.00 C ATOM 898 CD1 PHE A 66 2.799 1.454 -0.223 1.00 0.00 C ATOM 899 CD2 PHE A 66 4.724 2.036 -1.514 1.00 0.00 C ATOM 900 CE1 PHE A 66 3.250 0.154 -0.144 1.00 0.00 C ATOM 901 CE2 PHE A 66 5.172 0.741 -1.433 1.00 0.00 C ATOM 902 CZ PHE A 66 4.438 -0.202 -0.750 1.00 0.00 C ATOM 0 H PHE A 66 5.091 5.708 0.163 1.00 0.00 H new ATOM 0 HA PHE A 66 2.308 5.047 0.631 1.00 0.00 H new ATOM 0 HB2 PHE A 66 1.950 3.811 -1.187 1.00 0.00 H new ATOM 0 HB3 PHE A 66 3.491 4.319 -1.849 1.00 0.00 H new ATOM 0 HD1 PHE A 66 1.869 1.727 0.253 1.00 0.00 H new ATOM 0 HD2 PHE A 66 5.305 2.769 -2.053 1.00 0.00 H new ATOM 0 HE1 PHE A 66 2.674 -0.586 0.392 1.00 0.00 H new ATOM 0 HE2 PHE A 66 6.102 0.462 -1.906 1.00 0.00 H new ATOM 0 HZ PHE A 66 4.792 -1.221 -0.688 1.00 0.00 H new ATOM 912 N VAL A 67 3.235 3.517 2.380 1.00 0.00 N ATOM 913 CA VAL A 67 3.790 2.733 3.474 1.00 0.00 C ATOM 914 C VAL A 67 3.143 1.349 3.529 1.00 0.00 C ATOM 915 O VAL A 67 1.944 1.229 3.770 1.00 0.00 O ATOM 916 CB VAL A 67 3.589 3.450 4.830 1.00 0.00 C ATOM 917 CG1 VAL A 67 4.324 2.723 5.938 1.00 0.00 C ATOM 918 CG2 VAL A 67 4.084 4.880 4.757 1.00 0.00 C ATOM 0 H VAL A 67 2.245 3.742 2.482 1.00 0.00 H new ATOM 0 HA VAL A 67 4.859 2.622 3.290 1.00 0.00 H new ATOM 0 HB VAL A 67 2.521 3.449 5.049 1.00 0.00 H new ATOM 0 HG11 VAL A 67 4.168 3.245 6.882 1.00 0.00 H new ATOM 0 HG12 VAL A 67 3.944 1.705 6.020 1.00 0.00 H new ATOM 0 HG13 VAL A 67 5.390 2.695 5.710 1.00 0.00 H new ATOM 0 HG21 VAL A 67 3.934 5.367 5.721 1.00 0.00 H new ATOM 0 HG22 VAL A 67 5.146 4.885 4.509 1.00 0.00 H new ATOM 0 HG23 VAL A 67 3.529 5.418 3.988 1.00 0.00 H new ATOM 928 N ALA A 68 3.932 0.311 3.271 1.00 0.00 N ATOM 929 CA ALA A 68 3.440 -1.061 3.350 1.00 0.00 C ATOM 930 C ALA A 68 3.619 -1.616 4.753 1.00 0.00 C ATOM 931 O ALA A 68 4.561 -1.247 5.454 1.00 0.00 O ATOM 932 CB ALA A 68 4.160 -1.949 2.346 1.00 0.00 C ATOM 0 H ALA A 68 4.913 0.393 3.006 1.00 0.00 H new ATOM 0 HA ALA A 68 2.377 -1.051 3.110 1.00 0.00 H new ATOM 0 HB1 ALA A 68 3.778 -2.967 2.421 1.00 0.00 H new ATOM 0 HB2 ALA A 68 3.989 -1.571 1.338 1.00 0.00 H new ATOM 0 HB3 ALA A 68 5.229 -1.946 2.558 1.00 0.00 H new ATOM 938 N GLY A 69 2.730 -2.513 5.150 1.00 0.00 N ATOM 939 CA GLY A 69 2.816 -3.113 6.465 1.00 0.00 C ATOM 940 C GLY A 69 2.265 -4.522 6.486 1.00 0.00 C ATOM 941 O GLY A 69 1.125 -4.766 6.083 1.00 0.00 O ATOM 0 H GLY A 69 1.947 -2.838 4.582 1.00 0.00 H new ATOM 0 HA2 GLY A 69 3.857 -3.126 6.789 1.00 0.00 H new ATOM 0 HA3 GLY A 69 2.267 -2.499 7.179 1.00 0.00 H new ATOM 945 N GLY A 70 3.087 -5.452 6.942 1.00 0.00 N ATOM 946 CA GLY A 70 2.705 -6.847 6.983 1.00 0.00 C ATOM 947 C GLY A 70 3.806 -7.704 7.569 1.00 0.00 C ATOM 948 O GLY A 70 4.169 -7.546 8.734 1.00 0.00 O ATOM 0 H GLY A 70 4.027 -5.261 7.290 1.00 0.00 H new ATOM 0 HA2 GLY A 70 1.798 -6.960 7.577 1.00 0.00 H new ATOM 0 HA3 GLY A 70 2.471 -7.191 5.976 1.00 0.00 H new ATOM 952 N ASN A 71 4.357 -8.595 6.760 1.00 0.00 N ATOM 953 CA ASN A 71 5.469 -9.431 7.187 1.00 0.00 C ATOM 954 C ASN A 71 6.347 -9.720 5.976 1.00 0.00 C ATOM 955 O ASN A 71 6.689 -10.865 5.689 1.00 0.00 O ATOM 956 CB ASN A 71 4.942 -10.730 7.822 1.00 0.00 C ATOM 957 CG ASN A 71 5.934 -11.406 8.760 1.00 0.00 C ATOM 958 OD1 ASN A 71 5.542 -11.970 9.782 1.00 0.00 O ATOM 959 ND2 ASN A 71 7.213 -11.382 8.419 1.00 0.00 N ATOM 0 H ASN A 71 4.051 -8.759 5.801 1.00 0.00 H new ATOM 0 HA ASN A 71 6.062 -8.917 7.943 1.00 0.00 H new ATOM 0 HB2 ASN A 71 4.029 -10.508 8.374 1.00 0.00 H new ATOM 0 HB3 ASN A 71 4.674 -11.428 7.029 1.00 0.00 H new ATOM 0 HD21 ASN A 71 7.907 -11.840 9.010 1.00 0.00 H new ATOM 0 HD22 ASN A 71 7.504 -10.906 7.565 1.00 0.00 H new ATOM 966 N LEU A 72 6.667 -8.653 5.254 1.00 0.00 N ATOM 967 CA LEU A 72 7.472 -8.719 4.045 1.00 0.00 C ATOM 968 C LEU A 72 8.874 -9.231 4.325 1.00 0.00 C ATOM 969 O LEU A 72 9.459 -8.961 5.376 1.00 0.00 O ATOM 970 CB LEU A 72 7.538 -7.324 3.430 1.00 0.00 C ATOM 971 CG LEU A 72 6.186 -6.660 3.214 1.00 0.00 C ATOM 972 CD1 LEU A 72 6.390 -5.224 2.802 1.00 0.00 C ATOM 973 CD2 LEU A 72 5.396 -7.414 2.167 1.00 0.00 C ATOM 0 H LEU A 72 6.370 -7.708 5.496 1.00 0.00 H new ATOM 0 HA LEU A 72 7.006 -9.421 3.354 1.00 0.00 H new ATOM 0 HB2 LEU A 72 8.142 -6.686 4.075 1.00 0.00 H new ATOM 0 HB3 LEU A 72 8.053 -7.388 2.472 1.00 0.00 H new ATOM 0 HG LEU A 72 5.619 -6.680 4.145 1.00 0.00 H new ATOM 0 HD11 LEU A 72 5.421 -4.749 2.647 1.00 0.00 H new ATOM 0 HD12 LEU A 72 6.933 -4.695 3.585 1.00 0.00 H new ATOM 0 HD13 LEU A 72 6.963 -5.189 1.876 1.00 0.00 H new ATOM 0 HD21 LEU A 72 4.430 -6.930 2.021 1.00 0.00 H new ATOM 0 HD22 LEU A 72 5.947 -7.416 1.227 1.00 0.00 H new ATOM 0 HD23 LEU A 72 5.240 -8.441 2.498 1.00 0.00 H new ATOM 985 N THR A 73 9.402 -9.980 3.376 1.00 0.00 N ATOM 986 CA THR A 73 10.709 -10.582 3.521 1.00 0.00 C ATOM 987 C THR A 73 11.391 -10.734 2.160 1.00 0.00 C ATOM 988 O THR A 73 10.750 -11.080 1.164 1.00 0.00 O ATOM 989 CB THR A 73 10.585 -11.953 4.206 1.00 0.00 C ATOM 990 OG1 THR A 73 9.820 -11.828 5.415 1.00 0.00 O ATOM 991 CG2 THR A 73 11.957 -12.517 4.534 1.00 0.00 C ATOM 0 H THR A 73 8.940 -10.186 2.490 1.00 0.00 H new ATOM 0 HA THR A 73 11.322 -9.928 4.141 1.00 0.00 H new ATOM 0 HB THR A 73 10.080 -12.633 3.520 1.00 0.00 H new ATOM 0 HG1 THR A 73 9.743 -12.705 5.846 1.00 0.00 H new ATOM 0 HG21 THR A 73 11.845 -13.487 5.018 1.00 0.00 H new ATOM 0 HG22 THR A 73 12.532 -12.634 3.615 1.00 0.00 H new ATOM 0 HG23 THR A 73 12.480 -11.835 5.205 1.00 0.00 H new ATOM 999 N TYR A 74 12.681 -10.441 2.124 1.00 0.00 N ATOM 1000 CA TYR A 74 13.479 -10.570 0.915 1.00 0.00 C ATOM 1001 C TYR A 74 14.145 -11.948 0.903 1.00 0.00 C ATOM 1002 O TYR A 74 14.700 -12.389 1.907 1.00 0.00 O ATOM 1003 CB TYR A 74 14.528 -9.455 0.896 1.00 0.00 C ATOM 1004 CG TYR A 74 15.348 -9.355 -0.370 1.00 0.00 C ATOM 1005 CD1 TYR A 74 14.926 -8.570 -1.436 1.00 0.00 C ATOM 1006 CD2 TYR A 74 16.559 -10.020 -0.485 1.00 0.00 C ATOM 1007 CE1 TYR A 74 15.690 -8.458 -2.583 1.00 0.00 C ATOM 1008 CE2 TYR A 74 17.329 -9.909 -1.624 1.00 0.00 C ATOM 1009 CZ TYR A 74 16.891 -9.130 -2.670 1.00 0.00 C ATOM 1010 OH TYR A 74 17.664 -9.018 -3.801 1.00 0.00 O ATOM 0 H TYR A 74 13.205 -10.107 2.933 1.00 0.00 H new ATOM 0 HA TYR A 74 12.853 -10.479 0.027 1.00 0.00 H new ATOM 0 HB2 TYR A 74 14.023 -8.502 1.058 1.00 0.00 H new ATOM 0 HB3 TYR A 74 15.206 -9.603 1.737 1.00 0.00 H new ATOM 0 HD1 TYR A 74 13.988 -8.040 -1.368 1.00 0.00 H new ATOM 0 HD2 TYR A 74 16.906 -10.636 0.332 1.00 0.00 H new ATOM 0 HE1 TYR A 74 15.348 -7.848 -3.406 1.00 0.00 H new ATOM 0 HE2 TYR A 74 18.272 -10.431 -1.694 1.00 0.00 H new ATOM 0 HH TYR A 74 17.086 -9.012 -4.593 1.00 0.00 H new ATOM 1020 N THR A 75 14.074 -12.623 -0.242 1.00 0.00 N ATOM 1021 CA THR A 75 14.544 -14.001 -0.363 1.00 0.00 C ATOM 1022 C THR A 75 16.038 -14.138 -0.101 1.00 0.00 C ATOM 1023 O THR A 75 16.464 -15.063 0.581 1.00 0.00 O ATOM 1024 CB THR A 75 14.237 -14.574 -1.753 1.00 0.00 C ATOM 1025 OG1 THR A 75 14.713 -13.689 -2.767 1.00 0.00 O ATOM 1026 CG2 THR A 75 12.757 -14.796 -1.922 1.00 0.00 C ATOM 0 H THR A 75 13.693 -12.235 -1.105 1.00 0.00 H new ATOM 0 HA THR A 75 14.006 -14.563 0.400 1.00 0.00 H new ATOM 0 HB THR A 75 14.746 -15.533 -1.847 1.00 0.00 H new ATOM 0 HG1 THR A 75 14.499 -14.057 -3.650 1.00 0.00 H new ATOM 0 HG21 THR A 75 12.561 -15.203 -2.914 1.00 0.00 H new ATOM 0 HG22 THR A 75 12.406 -15.498 -1.166 1.00 0.00 H new ATOM 0 HG23 THR A 75 12.232 -13.848 -1.808 1.00 0.00 H new ATOM 1034 N LEU A 76 16.816 -13.210 -0.646 1.00 0.00 N ATOM 1035 CA LEU A 76 18.264 -13.234 -0.550 1.00 0.00 C ATOM 1036 C LEU A 76 18.829 -14.540 -1.093 1.00 0.00 C ATOM 1037 O LEU A 76 19.034 -14.685 -2.298 1.00 0.00 O ATOM 1038 CB LEU A 76 18.718 -13.042 0.890 1.00 0.00 C ATOM 1039 CG LEU A 76 20.063 -12.375 1.033 1.00 0.00 C ATOM 1040 CD1 LEU A 76 19.989 -10.914 0.628 1.00 0.00 C ATOM 1041 CD2 LEU A 76 20.593 -12.520 2.449 1.00 0.00 C ATOM 0 H LEU A 76 16.453 -12.414 -1.171 1.00 0.00 H new ATOM 0 HA LEU A 76 18.643 -12.409 -1.154 1.00 0.00 H new ATOM 0 HB2 LEU A 76 17.972 -12.447 1.417 1.00 0.00 H new ATOM 0 HB3 LEU A 76 18.754 -14.015 1.380 1.00 0.00 H new ATOM 0 HG LEU A 76 20.760 -12.875 0.361 1.00 0.00 H new ATOM 0 HD11 LEU A 76 20.971 -10.455 0.740 1.00 0.00 H new ATOM 0 HD12 LEU A 76 19.671 -10.840 -0.412 1.00 0.00 H new ATOM 0 HD13 LEU A 76 19.272 -10.396 1.265 1.00 0.00 H new ATOM 0 HD21 LEU A 76 21.564 -12.031 2.526 1.00 0.00 H new ATOM 0 HD22 LEU A 76 19.896 -12.056 3.147 1.00 0.00 H new ATOM 0 HD23 LEU A 76 20.699 -13.577 2.691 1.00 0.00 H new ATOM 1053 N PHE A 77 19.048 -15.490 -0.191 1.00 0.00 N ATOM 1054 CA PHE A 77 19.620 -16.776 -0.544 1.00 0.00 C ATOM 1055 C PHE A 77 18.534 -17.837 -0.701 1.00 0.00 C ATOM 1056 O PHE A 77 18.820 -18.989 -1.032 1.00 0.00 O ATOM 1057 CB PHE A 77 20.628 -17.226 0.517 1.00 0.00 C ATOM 1058 CG PHE A 77 21.967 -16.545 0.425 1.00 0.00 C ATOM 1059 CD1 PHE A 77 22.059 -15.172 0.280 1.00 0.00 C ATOM 1060 CD2 PHE A 77 23.135 -17.286 0.489 1.00 0.00 C ATOM 1061 CE1 PHE A 77 23.289 -14.548 0.199 1.00 0.00 C ATOM 1062 CE2 PHE A 77 24.369 -16.670 0.409 1.00 0.00 C ATOM 1063 CZ PHE A 77 24.446 -15.299 0.263 1.00 0.00 C ATOM 0 H PHE A 77 18.834 -15.387 0.801 1.00 0.00 H new ATOM 0 HA PHE A 77 20.133 -16.658 -1.499 1.00 0.00 H new ATOM 0 HB2 PHE A 77 20.206 -17.041 1.505 1.00 0.00 H new ATOM 0 HB3 PHE A 77 20.774 -18.303 0.430 1.00 0.00 H new ATOM 0 HD1 PHE A 77 21.157 -14.580 0.229 1.00 0.00 H new ATOM 0 HD2 PHE A 77 23.081 -18.359 0.603 1.00 0.00 H new ATOM 0 HE1 PHE A 77 23.345 -13.475 0.086 1.00 0.00 H new ATOM 0 HE2 PHE A 77 25.272 -17.260 0.461 1.00 0.00 H new ATOM 0 HZ PHE A 77 25.409 -14.815 0.199 1.00 0.00 H new ATOM 1073 N ASN A 78 17.289 -17.442 -0.463 1.00 0.00 N ATOM 1074 CA ASN A 78 16.162 -18.365 -0.549 1.00 0.00 C ATOM 1075 C ASN A 78 15.820 -18.652 -2.004 1.00 0.00 C ATOM 1076 O ASN A 78 16.273 -17.941 -2.899 1.00 0.00 O ATOM 1077 CB ASN A 78 14.945 -17.805 0.195 1.00 0.00 C ATOM 1078 CG ASN A 78 15.196 -17.664 1.688 1.00 0.00 C ATOM 1079 OD1 ASN A 78 16.002 -18.392 2.266 1.00 0.00 O ATOM 1080 ND2 ASN A 78 14.499 -16.738 2.331 1.00 0.00 N ATOM 0 H ASN A 78 17.033 -16.488 -0.209 1.00 0.00 H new ATOM 0 HA ASN A 78 16.448 -19.303 -0.072 1.00 0.00 H new ATOM 0 HB2 ASN A 78 14.684 -16.832 -0.221 1.00 0.00 H new ATOM 0 HB3 ASN A 78 14.090 -18.461 0.033 1.00 0.00 H new ATOM 0 HD21 ASN A 78 14.623 -16.612 3.336 1.00 0.00 H new ATOM 0 HD22 ASN A 78 13.839 -16.151 1.821 1.00 0.00 H new ATOM 1087 N GLU A 79 14.995 -19.675 -2.219 1.00 0.00 N ATOM 1088 CA GLU A 79 14.801 -20.276 -3.543 1.00 0.00 C ATOM 1089 C GLU A 79 14.575 -19.265 -4.678 1.00 0.00 C ATOM 1090 O GLU A 79 15.360 -19.256 -5.627 1.00 0.00 O ATOM 1091 CB GLU A 79 13.685 -21.315 -3.496 1.00 0.00 C ATOM 1092 CG GLU A 79 14.061 -22.516 -2.656 1.00 0.00 C ATOM 1093 CD GLU A 79 15.337 -23.171 -3.141 1.00 0.00 C ATOM 1094 OE1 GLU A 79 15.275 -23.975 -4.095 1.00 0.00 O ATOM 1095 OE2 GLU A 79 16.413 -22.867 -2.586 1.00 0.00 O ATOM 0 H GLU A 79 14.441 -20.113 -1.483 1.00 0.00 H new ATOM 0 HA GLU A 79 15.744 -20.764 -3.789 1.00 0.00 H new ATOM 0 HB2 GLU A 79 12.782 -20.858 -3.091 1.00 0.00 H new ATOM 0 HB3 GLU A 79 13.451 -21.641 -4.509 1.00 0.00 H new ATOM 0 HG2 GLU A 79 14.184 -22.208 -1.618 1.00 0.00 H new ATOM 0 HG3 GLU A 79 13.249 -23.243 -2.679 1.00 0.00 H new ATOM 1102 N PRO A 80 13.520 -18.416 -4.636 1.00 0.00 N ATOM 1103 CA PRO A 80 13.293 -17.406 -5.688 1.00 0.00 C ATOM 1104 C PRO A 80 14.540 -16.570 -6.001 1.00 0.00 C ATOM 1105 O PRO A 80 14.799 -16.264 -7.164 1.00 0.00 O ATOM 1106 CB PRO A 80 12.194 -16.533 -5.090 1.00 0.00 C ATOM 1107 CG PRO A 80 11.421 -17.469 -4.235 1.00 0.00 C ATOM 1108 CD PRO A 80 12.445 -18.382 -3.616 1.00 0.00 C ATOM 0 HA PRO A 80 13.032 -17.865 -6.642 1.00 0.00 H new ATOM 0 HB2 PRO A 80 12.609 -15.710 -4.508 1.00 0.00 H new ATOM 0 HB3 PRO A 80 11.569 -16.091 -5.865 1.00 0.00 H new ATOM 0 HG2 PRO A 80 10.861 -16.931 -3.470 1.00 0.00 H new ATOM 0 HG3 PRO A 80 10.697 -18.032 -4.824 1.00 0.00 H new ATOM 0 HD2 PRO A 80 12.805 -17.997 -2.662 1.00 0.00 H new ATOM 0 HD3 PRO A 80 12.038 -19.375 -3.425 1.00 0.00 H new ATOM 1116 N ALA A 81 15.309 -16.232 -4.961 1.00 0.00 N ATOM 1117 CA ALA A 81 16.567 -15.477 -5.098 1.00 0.00 C ATOM 1118 C ALA A 81 16.347 -14.059 -5.621 1.00 0.00 C ATOM 1119 O ALA A 81 15.882 -13.853 -6.744 1.00 0.00 O ATOM 1120 CB ALA A 81 17.563 -16.223 -5.978 1.00 0.00 C ATOM 0 H ALA A 81 15.080 -16.473 -3.997 1.00 0.00 H new ATOM 0 HA ALA A 81 16.985 -15.388 -4.095 1.00 0.00 H new ATOM 0 HB1 ALA A 81 18.482 -15.642 -6.061 1.00 0.00 H new ATOM 0 HB2 ALA A 81 17.786 -17.193 -5.534 1.00 0.00 H new ATOM 0 HB3 ALA A 81 17.135 -16.368 -6.970 1.00 0.00 H new ATOM 1126 N HIS A 82 16.701 -13.084 -4.783 1.00 0.00 N ATOM 1127 CA HIS A 82 16.520 -11.667 -5.100 1.00 0.00 C ATOM 1128 C HIS A 82 15.058 -11.373 -5.417 1.00 0.00 C ATOM 1129 O HIS A 82 14.706 -10.936 -6.513 1.00 0.00 O ATOM 1130 CB HIS A 82 17.437 -11.237 -6.253 1.00 0.00 C ATOM 1131 CG HIS A 82 18.862 -11.023 -5.835 1.00 0.00 C ATOM 1132 ND1 HIS A 82 19.570 -9.882 -6.137 1.00 0.00 N ATOM 1133 CD2 HIS A 82 19.704 -11.805 -5.119 1.00 0.00 C ATOM 1134 CE1 HIS A 82 20.782 -9.971 -5.625 1.00 0.00 C ATOM 1135 NE2 HIS A 82 20.890 -11.128 -4.999 1.00 0.00 N ATOM 0 H HIS A 82 17.120 -13.253 -3.869 1.00 0.00 H new ATOM 0 HA HIS A 82 16.801 -11.083 -4.224 1.00 0.00 H new ATOM 0 HB2 HIS A 82 17.406 -11.996 -7.034 1.00 0.00 H new ATOM 0 HB3 HIS A 82 17.052 -10.315 -6.689 1.00 0.00 H new ATOM 0 HD2 HIS A 82 19.482 -12.782 -4.716 1.00 0.00 H new ATOM 0 HE1 HIS A 82 21.557 -9.223 -5.705 1.00 0.00 H new ATOM 0 HE2 HIS A 82 21.719 -11.463 -4.507 1.00 0.00 H new ATOM 1144 N THR A 83 14.209 -11.636 -4.439 1.00 0.00 N ATOM 1145 CA THR A 83 12.772 -11.565 -4.618 1.00 0.00 C ATOM 1146 C THR A 83 12.097 -11.163 -3.306 1.00 0.00 C ATOM 1147 O THR A 83 12.641 -11.401 -2.228 1.00 0.00 O ATOM 1148 CB THR A 83 12.245 -12.943 -5.074 1.00 0.00 C ATOM 1149 OG1 THR A 83 12.997 -13.397 -6.203 1.00 0.00 O ATOM 1150 CG2 THR A 83 10.775 -12.894 -5.441 1.00 0.00 C ATOM 0 H THR A 83 14.498 -11.905 -3.498 1.00 0.00 H new ATOM 0 HA THR A 83 12.542 -10.816 -5.376 1.00 0.00 H new ATOM 0 HB THR A 83 12.362 -13.633 -4.238 1.00 0.00 H new ATOM 0 HG1 THR A 83 12.661 -14.272 -6.489 1.00 0.00 H new ATOM 0 HG21 THR A 83 10.445 -13.884 -5.756 1.00 0.00 H new ATOM 0 HG22 THR A 83 10.194 -12.577 -4.575 1.00 0.00 H new ATOM 0 HG23 THR A 83 10.627 -12.186 -6.256 1.00 0.00 H new ATOM 1158 N LEU A 84 10.929 -10.541 -3.402 1.00 0.00 N ATOM 1159 CA LEU A 84 10.147 -10.191 -2.223 1.00 0.00 C ATOM 1160 C LEU A 84 9.012 -11.192 -2.020 1.00 0.00 C ATOM 1161 O LEU A 84 8.472 -11.732 -2.992 1.00 0.00 O ATOM 1162 CB LEU A 84 9.544 -8.793 -2.356 1.00 0.00 C ATOM 1163 CG LEU A 84 9.136 -8.152 -1.032 1.00 0.00 C ATOM 1164 CD1 LEU A 84 10.339 -7.958 -0.130 1.00 0.00 C ATOM 1165 CD2 LEU A 84 8.472 -6.830 -1.299 1.00 0.00 C ATOM 0 H LEU A 84 10.501 -10.268 -4.287 1.00 0.00 H new ATOM 0 HA LEU A 84 10.822 -10.212 -1.367 1.00 0.00 H new ATOM 0 HB2 LEU A 84 10.267 -8.145 -2.852 1.00 0.00 H new ATOM 0 HB3 LEU A 84 8.669 -8.848 -3.003 1.00 0.00 H new ATOM 0 HG LEU A 84 8.437 -8.816 -0.524 1.00 0.00 H new ATOM 0 HD11 LEU A 84 10.021 -7.500 0.807 1.00 0.00 H new ATOM 0 HD12 LEU A 84 10.799 -8.925 0.076 1.00 0.00 H new ATOM 0 HD13 LEU A 84 11.063 -7.310 -0.624 1.00 0.00 H new ATOM 0 HD21 LEU A 84 8.180 -6.372 -0.354 1.00 0.00 H new ATOM 0 HD22 LEU A 84 9.167 -6.173 -1.822 1.00 0.00 H new ATOM 0 HD23 LEU A 84 7.586 -6.985 -1.915 1.00 0.00 H new ATOM 1177 N TYR A 85 8.661 -11.422 -0.762 1.00 0.00 N ATOM 1178 CA TYR A 85 7.500 -12.230 -0.398 1.00 0.00 C ATOM 1179 C TYR A 85 7.039 -11.816 1.002 1.00 0.00 C ATOM 1180 O TYR A 85 7.289 -10.684 1.426 1.00 0.00 O ATOM 1181 CB TYR A 85 7.819 -13.746 -0.461 1.00 0.00 C ATOM 1182 CG TYR A 85 8.859 -14.234 0.539 1.00 0.00 C ATOM 1183 CD1 TYR A 85 10.208 -14.132 0.260 1.00 0.00 C ATOM 1184 CD2 TYR A 85 8.486 -14.797 1.758 1.00 0.00 C ATOM 1185 CE1 TYR A 85 11.163 -14.568 1.158 1.00 0.00 C ATOM 1186 CE2 TYR A 85 9.435 -15.238 2.663 1.00 0.00 C ATOM 1187 CZ TYR A 85 10.774 -15.120 2.356 1.00 0.00 C ATOM 1188 OH TYR A 85 11.731 -15.555 3.246 1.00 0.00 O ATOM 0 H TYR A 85 9.174 -11.053 0.039 1.00 0.00 H new ATOM 0 HA TYR A 85 6.698 -12.053 -1.114 1.00 0.00 H new ATOM 0 HB2 TYR A 85 6.895 -14.302 -0.300 1.00 0.00 H new ATOM 0 HB3 TYR A 85 8.165 -13.986 -1.466 1.00 0.00 H new ATOM 0 HD1 TYR A 85 10.523 -13.703 -0.680 1.00 0.00 H new ATOM 0 HD2 TYR A 85 7.438 -14.891 2.000 1.00 0.00 H new ATOM 0 HE1 TYR A 85 12.212 -14.476 0.920 1.00 0.00 H new ATOM 0 HE2 TYR A 85 9.129 -15.672 3.604 1.00 0.00 H new ATOM 0 HH TYR A 85 12.051 -16.441 2.975 1.00 0.00 H new ATOM 1198 N GLY A 86 6.397 -12.720 1.722 1.00 0.00 N ATOM 1199 CA GLY A 86 5.947 -12.410 3.062 1.00 0.00 C ATOM 1200 C GLY A 86 4.502 -11.974 3.120 1.00 0.00 C ATOM 1201 O GLY A 86 3.747 -12.149 2.163 1.00 0.00 O ATOM 0 H GLY A 86 6.179 -13.664 1.403 1.00 0.00 H new ATOM 0 HA2 GLY A 86 6.080 -13.287 3.695 1.00 0.00 H new ATOM 0 HA3 GLY A 86 6.575 -11.620 3.475 1.00 0.00 H new ATOM 1205 N GLN A 87 4.119 -11.435 4.261 1.00 0.00 N ATOM 1206 CA GLN A 87 2.743 -11.100 4.542 1.00 0.00 C ATOM 1207 C GLN A 87 2.452 -9.641 4.246 1.00 0.00 C ATOM 1208 O GLN A 87 3.359 -8.820 4.117 1.00 0.00 O ATOM 1209 CB GLN A 87 2.479 -11.394 6.008 1.00 0.00 C ATOM 1210 CG GLN A 87 1.060 -11.727 6.339 1.00 0.00 C ATOM 1211 CD GLN A 87 0.267 -10.551 6.854 1.00 0.00 C ATOM 1212 OE1 GLN A 87 0.818 -9.605 7.412 1.00 0.00 O ATOM 1213 NE2 GLN A 87 -1.039 -10.629 6.703 1.00 0.00 N ATOM 0 H GLN A 87 4.761 -11.217 5.023 1.00 0.00 H new ATOM 0 HA GLN A 87 2.091 -11.695 3.903 1.00 0.00 H new ATOM 0 HB2 GLN A 87 3.113 -12.225 6.316 1.00 0.00 H new ATOM 0 HB3 GLN A 87 2.780 -10.528 6.597 1.00 0.00 H new ATOM 0 HG2 GLN A 87 0.571 -12.122 5.448 1.00 0.00 H new ATOM 0 HG3 GLN A 87 1.047 -12.519 7.088 1.00 0.00 H new ATOM 0 HE21 GLN A 87 -1.451 -11.435 6.232 1.00 0.00 H new ATOM 0 HE22 GLN A 87 -1.639 -9.884 7.057 1.00 0.00 H new ATOM 1222 N LEU A 88 1.176 -9.335 4.191 1.00 0.00 N ATOM 1223 CA LEU A 88 0.702 -7.990 3.932 1.00 0.00 C ATOM 1224 C LEU A 88 -0.665 -7.791 4.561 1.00 0.00 C ATOM 1225 O LEU A 88 -1.535 -8.659 4.466 1.00 0.00 O ATOM 1226 CB LEU A 88 0.607 -7.712 2.434 1.00 0.00 C ATOM 1227 CG LEU A 88 0.194 -6.286 2.092 1.00 0.00 C ATOM 1228 CD1 LEU A 88 1.127 -5.312 2.785 1.00 0.00 C ATOM 1229 CD2 LEU A 88 0.227 -6.080 0.594 1.00 0.00 C ATOM 0 H LEU A 88 0.429 -10.017 4.326 1.00 0.00 H new ATOM 0 HA LEU A 88 1.420 -7.296 4.370 1.00 0.00 H new ATOM 0 HB2 LEU A 88 1.574 -7.919 1.975 1.00 0.00 H new ATOM 0 HB3 LEU A 88 -0.111 -8.403 1.992 1.00 0.00 H new ATOM 0 HG LEU A 88 -0.824 -6.109 2.438 1.00 0.00 H new ATOM 0 HD11 LEU A 88 0.833 -4.291 2.542 1.00 0.00 H new ATOM 0 HD12 LEU A 88 1.070 -5.459 3.864 1.00 0.00 H new ATOM 0 HD13 LEU A 88 2.149 -5.485 2.449 1.00 0.00 H new ATOM 0 HD21 LEU A 88 -0.070 -5.057 0.361 1.00 0.00 H new ATOM 0 HD22 LEU A 88 1.237 -6.258 0.224 1.00 0.00 H new ATOM 0 HD23 LEU A 88 -0.462 -6.776 0.116 1.00 0.00 H new ATOM 1241 N ASP A 89 -0.855 -6.650 5.193 1.00 0.00 N ATOM 1242 CA ASP A 89 -2.127 -6.339 5.814 1.00 0.00 C ATOM 1243 C ASP A 89 -2.524 -4.904 5.533 1.00 0.00 C ATOM 1244 O ASP A 89 -3.617 -4.632 5.035 1.00 0.00 O ATOM 1245 CB ASP A 89 -2.052 -6.555 7.319 1.00 0.00 C ATOM 1246 CG ASP A 89 -3.407 -6.402 7.979 1.00 0.00 C ATOM 1247 OD1 ASP A 89 -4.180 -7.382 7.983 1.00 0.00 O ATOM 1248 OD2 ASP A 89 -3.706 -5.300 8.488 1.00 0.00 O ATOM 0 H ASP A 89 -0.146 -5.924 5.290 1.00 0.00 H new ATOM 0 HA ASP A 89 -2.878 -7.006 5.391 1.00 0.00 H new ATOM 0 HB2 ASP A 89 -1.659 -7.551 7.524 1.00 0.00 H new ATOM 0 HB3 ASP A 89 -1.353 -5.840 7.754 1.00 0.00 H new ATOM 1253 N SER A 90 -1.631 -3.992 5.865 1.00 0.00 N ATOM 1254 CA SER A 90 -1.911 -2.576 5.744 1.00 0.00 C ATOM 1255 C SER A 90 -1.070 -1.887 4.667 1.00 0.00 C ATOM 1256 O SER A 90 0.020 -2.336 4.313 1.00 0.00 O ATOM 1257 CB SER A 90 -1.696 -1.899 7.097 1.00 0.00 C ATOM 1258 OG SER A 90 -0.525 -2.388 7.731 1.00 0.00 O ATOM 0 H SER A 90 -0.701 -4.209 6.222 1.00 0.00 H new ATOM 0 HA SER A 90 -2.951 -2.477 5.432 1.00 0.00 H new ATOM 0 HB2 SER A 90 -1.616 -0.821 6.959 1.00 0.00 H new ATOM 0 HB3 SER A 90 -2.561 -2.075 7.737 1.00 0.00 H new ATOM 0 HG SER A 90 -0.408 -1.939 8.594 1.00 0.00 H new ATOM 1264 N LEU A 91 -1.616 -0.783 4.171 1.00 0.00 N ATOM 1265 CA LEU A 91 -0.938 0.129 3.253 1.00 0.00 C ATOM 1266 C LEU A 91 -1.282 1.537 3.695 1.00 0.00 C ATOM 1267 O LEU A 91 -2.226 1.727 4.456 1.00 0.00 O ATOM 1268 CB LEU A 91 -1.378 -0.040 1.782 1.00 0.00 C ATOM 1269 CG LEU A 91 -1.003 -1.352 1.084 1.00 0.00 C ATOM 1270 CD1 LEU A 91 0.465 -1.683 1.291 1.00 0.00 C ATOM 1271 CD2 LEU A 91 -1.895 -2.499 1.534 1.00 0.00 C ATOM 0 H LEU A 91 -2.565 -0.489 4.401 1.00 0.00 H new ATOM 0 HA LEU A 91 0.130 -0.085 3.288 1.00 0.00 H new ATOM 0 HB2 LEU A 91 -2.462 0.067 1.739 1.00 0.00 H new ATOM 0 HB3 LEU A 91 -0.953 0.782 1.206 1.00 0.00 H new ATOM 0 HG LEU A 91 -1.166 -1.212 0.015 1.00 0.00 H new ATOM 0 HD11 LEU A 91 0.702 -2.619 0.785 1.00 0.00 H new ATOM 0 HD12 LEU A 91 1.080 -0.882 0.880 1.00 0.00 H new ATOM 0 HD13 LEU A 91 0.668 -1.786 2.357 1.00 0.00 H new ATOM 0 HD21 LEU A 91 -1.600 -3.413 1.019 1.00 0.00 H new ATOM 0 HD22 LEU A 91 -1.792 -2.640 2.610 1.00 0.00 H new ATOM 0 HD23 LEU A 91 -2.933 -2.267 1.296 1.00 0.00 H new ATOM 1283 N SER A 92 -0.516 2.516 3.273 1.00 0.00 N ATOM 1284 CA SER A 92 -0.797 3.881 3.615 1.00 0.00 C ATOM 1285 C SER A 92 -0.283 4.824 2.538 1.00 0.00 C ATOM 1286 O SER A 92 0.920 4.950 2.339 1.00 0.00 O ATOM 1287 CB SER A 92 -0.130 4.182 4.935 1.00 0.00 C ATOM 1288 OG SER A 92 -0.762 3.500 6.005 1.00 0.00 O ATOM 0 H SER A 92 0.310 2.386 2.689 1.00 0.00 H new ATOM 0 HA SER A 92 -1.874 4.027 3.694 1.00 0.00 H new ATOM 0 HB2 SER A 92 0.920 3.893 4.887 1.00 0.00 H new ATOM 0 HB3 SER A 92 -0.157 5.256 5.121 1.00 0.00 H new ATOM 0 HG SER A 92 -1.454 2.904 5.650 1.00 0.00 H new ATOM 1294 N PHE A 93 -1.188 5.478 1.838 1.00 0.00 N ATOM 1295 CA PHE A 93 -0.797 6.375 0.766 1.00 0.00 C ATOM 1296 C PHE A 93 -0.829 7.813 1.260 1.00 0.00 C ATOM 1297 O PHE A 93 -1.723 8.194 2.009 1.00 0.00 O ATOM 1298 CB PHE A 93 -1.730 6.243 -0.443 1.00 0.00 C ATOM 1299 CG PHE A 93 -1.838 4.864 -1.044 1.00 0.00 C ATOM 1300 CD1 PHE A 93 -1.108 3.788 -0.555 1.00 0.00 C ATOM 1301 CD2 PHE A 93 -2.698 4.648 -2.105 1.00 0.00 C ATOM 1302 CE1 PHE A 93 -1.247 2.534 -1.113 1.00 0.00 C ATOM 1303 CE2 PHE A 93 -2.828 3.395 -2.666 1.00 0.00 C ATOM 1304 CZ PHE A 93 -2.105 2.340 -2.165 1.00 0.00 C ATOM 0 H PHE A 93 -2.194 5.407 1.990 1.00 0.00 H new ATOM 0 HA PHE A 93 0.213 6.104 0.458 1.00 0.00 H new ATOM 0 HB2 PHE A 93 -2.727 6.568 -0.145 1.00 0.00 H new ATOM 0 HB3 PHE A 93 -1.389 6.930 -1.217 1.00 0.00 H new ATOM 0 HD1 PHE A 93 -0.426 3.934 0.269 1.00 0.00 H new ATOM 0 HD2 PHE A 93 -3.275 5.471 -2.499 1.00 0.00 H new ATOM 0 HE1 PHE A 93 -0.679 1.703 -0.721 1.00 0.00 H new ATOM 0 HE2 PHE A 93 -3.498 3.243 -3.499 1.00 0.00 H new ATOM 0 HZ PHE A 93 -2.212 1.357 -2.600 1.00 0.00 H new ATOM 1314 N GLY A 94 0.158 8.594 0.867 1.00 0.00 N ATOM 1315 CA GLY A 94 0.144 10.006 1.181 1.00 0.00 C ATOM 1316 C GLY A 94 1.364 10.708 0.632 1.00 0.00 C ATOM 1317 O GLY A 94 2.344 10.055 0.275 1.00 0.00 O ATOM 0 H GLY A 94 0.970 8.278 0.336 1.00 0.00 H new ATOM 0 HA2 GLY A 94 -0.756 10.462 0.769 1.00 0.00 H new ATOM 0 HA3 GLY A 94 0.102 10.139 2.262 1.00 0.00 H new ATOM 1321 N ASP A 95 1.319 12.027 0.560 1.00 0.00 N ATOM 1322 CA ASP A 95 2.461 12.792 0.070 1.00 0.00 C ATOM 1323 C ASP A 95 3.450 13.068 1.199 1.00 0.00 C ATOM 1324 O ASP A 95 3.059 13.478 2.294 1.00 0.00 O ATOM 1325 CB ASP A 95 2.011 14.119 -0.551 1.00 0.00 C ATOM 1326 CG ASP A 95 2.347 14.237 -2.029 1.00 0.00 C ATOM 1327 OD1 ASP A 95 2.089 13.280 -2.789 1.00 0.00 O ATOM 1328 OD2 ASP A 95 2.864 15.302 -2.439 1.00 0.00 O ATOM 0 H ASP A 95 0.513 12.590 0.831 1.00 0.00 H new ATOM 0 HA ASP A 95 2.951 12.194 -0.698 1.00 0.00 H new ATOM 0 HB2 ASP A 95 0.934 14.226 -0.421 1.00 0.00 H new ATOM 0 HB3 ASP A 95 2.481 14.942 -0.012 1.00 0.00 H new ATOM 1333 N GLY A 96 4.726 12.825 0.922 1.00 0.00 N ATOM 1334 CA GLY A 96 5.798 13.155 1.842 1.00 0.00 C ATOM 1335 C GLY A 96 5.823 12.327 3.115 1.00 0.00 C ATOM 1336 O GLY A 96 4.940 12.441 3.959 1.00 0.00 O ATOM 0 H GLY A 96 5.042 12.394 0.053 1.00 0.00 H new ATOM 0 HA2 GLY A 96 6.751 13.032 1.327 1.00 0.00 H new ATOM 0 HA3 GLY A 96 5.715 14.208 2.112 1.00 0.00 H new ATOM 1340 N LEU A 97 6.842 11.499 3.269 1.00 0.00 N ATOM 1341 CA LEU A 97 7.070 10.832 4.538 1.00 0.00 C ATOM 1342 C LEU A 97 7.909 11.712 5.441 1.00 0.00 C ATOM 1343 O LEU A 97 8.650 12.575 4.980 1.00 0.00 O ATOM 1344 CB LEU A 97 7.782 9.497 4.364 1.00 0.00 C ATOM 1345 CG LEU A 97 6.997 8.407 3.642 1.00 0.00 C ATOM 1346 CD1 LEU A 97 7.791 7.114 3.655 1.00 0.00 C ATOM 1347 CD2 LEU A 97 5.635 8.203 4.288 1.00 0.00 C ATOM 0 H LEU A 97 7.518 11.274 2.539 1.00 0.00 H new ATOM 0 HA LEU A 97 6.092 10.646 4.982 1.00 0.00 H new ATOM 0 HB2 LEU A 97 8.709 9.671 3.818 1.00 0.00 H new ATOM 0 HB3 LEU A 97 8.058 9.125 5.350 1.00 0.00 H new ATOM 0 HG LEU A 97 6.835 8.716 2.609 1.00 0.00 H new ATOM 0 HD11 LEU A 97 7.228 6.336 3.139 1.00 0.00 H new ATOM 0 HD12 LEU A 97 8.745 7.268 3.150 1.00 0.00 H new ATOM 0 HD13 LEU A 97 7.971 6.808 4.686 1.00 0.00 H new ATOM 0 HD21 LEU A 97 5.093 7.421 3.756 1.00 0.00 H new ATOM 0 HD22 LEU A 97 5.767 7.909 5.329 1.00 0.00 H new ATOM 0 HD23 LEU A 97 5.068 9.133 4.242 1.00 0.00 H new ATOM 1359 N SER A 98 7.788 11.477 6.714 1.00 0.00 N ATOM 1360 CA SER A 98 8.595 12.147 7.707 1.00 0.00 C ATOM 1361 C SER A 98 8.764 11.227 8.901 1.00 0.00 C ATOM 1362 O SER A 98 8.298 10.082 8.883 1.00 0.00 O ATOM 1363 CB SER A 98 7.952 13.468 8.134 1.00 0.00 C ATOM 1364 OG SER A 98 8.855 14.261 8.889 1.00 0.00 O ATOM 0 H SER A 98 7.122 10.809 7.102 1.00 0.00 H new ATOM 0 HA SER A 98 9.571 12.380 7.281 1.00 0.00 H new ATOM 0 HB2 SER A 98 7.630 14.020 7.251 1.00 0.00 H new ATOM 0 HB3 SER A 98 7.060 13.266 8.726 1.00 0.00 H new ATOM 0 HG SER A 98 9.148 15.026 8.350 1.00 0.00 H new ATOM 1370 N GLY A 99 9.436 11.715 9.915 1.00 0.00 N ATOM 1371 CA GLY A 99 9.574 10.964 11.137 1.00 0.00 C ATOM 1372 C GLY A 99 10.923 10.305 11.242 1.00 0.00 C ATOM 1373 O GLY A 99 11.937 10.985 11.401 1.00 0.00 O ATOM 0 H GLY A 99 9.894 12.626 9.918 1.00 0.00 H new ATOM 0 HA2 GLY A 99 9.427 11.627 11.989 1.00 0.00 H new ATOM 0 HA3 GLY A 99 8.794 10.204 11.186 1.00 0.00 H new ATOM 1377 N GLY A 100 10.949 8.983 11.127 1.00 0.00 N ATOM 1378 CA GLY A 100 12.186 8.262 11.312 1.00 0.00 C ATOM 1379 C GLY A 100 12.683 8.432 12.726 1.00 0.00 C ATOM 1380 O GLY A 100 13.812 8.862 12.957 1.00 0.00 O ATOM 0 H GLY A 100 10.138 8.403 10.910 1.00 0.00 H new ATOM 0 HA2 GLY A 100 12.034 7.204 11.097 1.00 0.00 H new ATOM 0 HA3 GLY A 100 12.936 8.626 10.609 1.00 0.00 H new ATOM 1384 N ASP A 101 11.824 8.089 13.671 1.00 0.00 N ATOM 1385 CA ASP A 101 12.091 8.327 15.080 1.00 0.00 C ATOM 1386 C ASP A 101 12.995 7.242 15.629 1.00 0.00 C ATOM 1387 O ASP A 101 14.167 7.486 15.909 1.00 0.00 O ATOM 1388 CB ASP A 101 10.782 8.357 15.863 1.00 0.00 C ATOM 1389 CG ASP A 101 9.924 9.560 15.521 1.00 0.00 C ATOM 1390 OD1 ASP A 101 9.157 9.488 14.538 1.00 0.00 O ATOM 1391 OD2 ASP A 101 10.000 10.578 16.240 1.00 0.00 O ATOM 0 H ASP A 101 10.927 7.640 13.485 1.00 0.00 H new ATOM 0 HA ASP A 101 12.590 9.291 15.185 1.00 0.00 H new ATOM 0 HB2 ASP A 101 10.220 7.445 15.659 1.00 0.00 H new ATOM 0 HB3 ASP A 101 11.002 8.364 16.931 1.00 0.00 H new ATOM 1396 N THR A 102 12.452 6.049 15.785 1.00 0.00 N ATOM 1397 CA THR A 102 13.273 4.895 16.079 1.00 0.00 C ATOM 1398 C THR A 102 13.556 4.144 14.794 1.00 0.00 C ATOM 1399 O THR A 102 14.594 3.504 14.649 1.00 0.00 O ATOM 1400 CB THR A 102 12.602 3.956 17.093 1.00 0.00 C ATOM 1401 OG1 THR A 102 11.236 3.713 16.720 1.00 0.00 O ATOM 1402 CG2 THR A 102 12.676 4.560 18.482 1.00 0.00 C ATOM 0 H THR A 102 11.453 5.857 15.713 1.00 0.00 H new ATOM 0 HA THR A 102 14.204 5.247 16.524 1.00 0.00 H new ATOM 0 HB THR A 102 13.130 3.002 17.097 1.00 0.00 H new ATOM 0 HG1 THR A 102 10.820 3.112 17.373 1.00 0.00 H new ATOM 0 HG21 THR A 102 12.198 3.889 19.196 1.00 0.00 H new ATOM 0 HG22 THR A 102 13.720 4.704 18.761 1.00 0.00 H new ATOM 0 HG23 THR A 102 12.163 5.522 18.488 1.00 0.00 H new ATOM 1410 N SER A 103 12.626 4.279 13.851 1.00 0.00 N ATOM 1411 CA SER A 103 12.682 3.588 12.566 1.00 0.00 C ATOM 1412 C SER A 103 11.449 3.914 11.704 1.00 0.00 C ATOM 1413 O SER A 103 11.588 4.371 10.567 1.00 0.00 O ATOM 1414 CB SER A 103 12.800 2.072 12.770 1.00 0.00 C ATOM 1415 OG SER A 103 14.149 1.664 12.916 1.00 0.00 O ATOM 0 H SER A 103 11.806 4.876 13.959 1.00 0.00 H new ATOM 0 HA SER A 103 13.569 3.940 12.039 1.00 0.00 H new ATOM 0 HB2 SER A 103 12.234 1.779 13.654 1.00 0.00 H new ATOM 0 HB3 SER A 103 12.354 1.555 11.920 1.00 0.00 H new ATOM 0 HG SER A 103 14.656 2.367 13.373 1.00 0.00 H new ATOM 1421 N PRO A 104 10.229 3.679 12.242 1.00 0.00 N ATOM 1422 CA PRO A 104 8.958 3.867 11.522 1.00 0.00 C ATOM 1423 C PRO A 104 8.821 5.218 10.818 1.00 0.00 C ATOM 1424 O PRO A 104 9.106 6.275 11.388 1.00 0.00 O ATOM 1425 CB PRO A 104 7.888 3.737 12.623 1.00 0.00 C ATOM 1426 CG PRO A 104 8.635 3.724 13.915 1.00 0.00 C ATOM 1427 CD PRO A 104 9.985 3.173 13.593 1.00 0.00 C ATOM 0 HA PRO A 104 8.872 3.139 10.716 1.00 0.00 H new ATOM 0 HB2 PRO A 104 7.185 4.569 12.586 1.00 0.00 H new ATOM 0 HB3 PRO A 104 7.307 2.823 12.498 1.00 0.00 H new ATOM 0 HG2 PRO A 104 8.711 4.727 14.334 1.00 0.00 H new ATOM 0 HG3 PRO A 104 8.126 3.107 14.656 1.00 0.00 H new ATOM 0 HD2 PRO A 104 10.741 3.519 14.297 1.00 0.00 H new ATOM 0 HD3 PRO A 104 9.995 2.084 13.625 1.00 0.00 H new ATOM 1435 N TYR A 105 8.410 5.154 9.556 1.00 0.00 N ATOM 1436 CA TYR A 105 8.036 6.334 8.791 1.00 0.00 C ATOM 1437 C TYR A 105 6.655 6.834 9.202 1.00 0.00 C ATOM 1438 O TYR A 105 5.923 6.153 9.920 1.00 0.00 O ATOM 1439 CB TYR A 105 8.048 6.010 7.299 1.00 0.00 C ATOM 1440 CG TYR A 105 9.439 5.830 6.739 1.00 0.00 C ATOM 1441 CD1 TYR A 105 10.348 6.881 6.740 1.00 0.00 C ATOM 1442 CD2 TYR A 105 9.843 4.614 6.207 1.00 0.00 C ATOM 1443 CE1 TYR A 105 11.620 6.723 6.226 1.00 0.00 C ATOM 1444 CE2 TYR A 105 11.111 4.449 5.691 1.00 0.00 C ATOM 1445 CZ TYR A 105 11.996 5.506 5.703 1.00 0.00 C ATOM 1446 OH TYR A 105 13.260 5.345 5.186 1.00 0.00 O ATOM 0 H TYR A 105 8.327 4.281 9.036 1.00 0.00 H new ATOM 0 HA TYR A 105 8.761 7.121 8.997 1.00 0.00 H new ATOM 0 HB2 TYR A 105 7.474 5.100 7.127 1.00 0.00 H new ATOM 0 HB3 TYR A 105 7.546 6.811 6.756 1.00 0.00 H new ATOM 0 HD1 TYR A 105 10.055 7.837 7.149 1.00 0.00 H new ATOM 0 HD2 TYR A 105 9.153 3.783 6.197 1.00 0.00 H new ATOM 0 HE1 TYR A 105 12.316 7.549 6.234 1.00 0.00 H new ATOM 0 HE2 TYR A 105 11.409 3.496 5.279 1.00 0.00 H new ATOM 0 HH TYR A 105 13.365 4.427 4.859 1.00 0.00 H new ATOM 1456 N SER A 106 6.301 8.019 8.734 1.00 0.00 N ATOM 1457 CA SER A 106 4.984 8.582 8.981 1.00 0.00 C ATOM 1458 C SER A 106 4.602 9.513 7.834 1.00 0.00 C ATOM 1459 O SER A 106 5.456 10.194 7.272 1.00 0.00 O ATOM 1460 CB SER A 106 4.973 9.331 10.317 1.00 0.00 C ATOM 1461 OG SER A 106 5.955 10.355 10.339 1.00 0.00 O ATOM 0 H SER A 106 6.913 8.614 8.176 1.00 0.00 H new ATOM 0 HA SER A 106 4.251 7.777 9.037 1.00 0.00 H new ATOM 0 HB2 SER A 106 3.987 9.765 10.486 1.00 0.00 H new ATOM 0 HB3 SER A 106 5.156 8.630 11.131 1.00 0.00 H new ATOM 0 HG SER A 106 6.698 10.108 9.749 1.00 0.00 H new ATOM 1467 N ILE A 107 3.336 9.506 7.463 1.00 0.00 N ATOM 1468 CA ILE A 107 2.864 10.283 6.330 1.00 0.00 C ATOM 1469 C ILE A 107 2.559 11.723 6.743 1.00 0.00 C ATOM 1470 O ILE A 107 1.725 11.966 7.618 1.00 0.00 O ATOM 1471 CB ILE A 107 1.599 9.656 5.702 1.00 0.00 C ATOM 1472 CG1 ILE A 107 1.757 8.142 5.512 1.00 0.00 C ATOM 1473 CG2 ILE A 107 1.316 10.305 4.363 1.00 0.00 C ATOM 1474 CD1 ILE A 107 1.453 7.318 6.742 1.00 0.00 C ATOM 0 H ILE A 107 2.610 8.966 7.934 1.00 0.00 H new ATOM 0 HA ILE A 107 3.663 10.282 5.588 1.00 0.00 H new ATOM 0 HB ILE A 107 0.766 9.829 6.384 1.00 0.00 H new ATOM 0 HG12 ILE A 107 1.100 7.820 4.704 1.00 0.00 H new ATOM 0 HG13 ILE A 107 2.779 7.934 5.195 1.00 0.00 H new ATOM 0 HG21 ILE A 107 0.423 9.860 3.924 1.00 0.00 H new ATOM 0 HG22 ILE A 107 1.157 11.374 4.503 1.00 0.00 H new ATOM 0 HG23 ILE A 107 2.164 10.149 3.697 1.00 0.00 H new ATOM 0 HD11 ILE A 107 1.591 6.261 6.515 1.00 0.00 H new ATOM 0 HD12 ILE A 107 2.126 7.607 7.549 1.00 0.00 H new ATOM 0 HD13 ILE A 107 0.422 7.491 7.050 1.00 0.00 H new ATOM 1486 N GLN A 108 3.249 12.671 6.111 1.00 0.00 N ATOM 1487 CA GLN A 108 3.057 14.091 6.389 1.00 0.00 C ATOM 1488 C GLN A 108 1.663 14.546 5.983 1.00 0.00 C ATOM 1489 O GLN A 108 1.035 15.339 6.680 1.00 0.00 O ATOM 1490 CB GLN A 108 4.112 14.921 5.668 1.00 0.00 C ATOM 1491 CG GLN A 108 5.482 14.825 6.310 1.00 0.00 C ATOM 1492 CD GLN A 108 6.576 15.462 5.485 1.00 0.00 C ATOM 1493 OE1 GLN A 108 7.545 15.986 6.018 1.00 0.00 O ATOM 1494 NE2 GLN A 108 6.442 15.405 4.176 1.00 0.00 N ATOM 0 H GLN A 108 3.952 12.477 5.397 1.00 0.00 H new ATOM 0 HA GLN A 108 3.164 14.240 7.463 1.00 0.00 H new ATOM 0 HB2 GLN A 108 4.179 14.592 4.631 1.00 0.00 H new ATOM 0 HB3 GLN A 108 3.797 15.964 5.652 1.00 0.00 H new ATOM 0 HG2 GLN A 108 5.451 15.302 7.289 1.00 0.00 H new ATOM 0 HG3 GLN A 108 5.725 13.775 6.475 1.00 0.00 H new ATOM 0 HE21 GLN A 108 5.621 14.960 3.766 1.00 0.00 H new ATOM 0 HE22 GLN A 108 7.160 15.806 3.572 1.00 0.00 H new ATOM 1503 N VAL A 109 1.201 14.072 4.833 1.00 0.00 N ATOM 1504 CA VAL A 109 -0.173 14.289 4.416 1.00 0.00 C ATOM 1505 C VAL A 109 -0.941 12.978 4.513 1.00 0.00 C ATOM 1506 O VAL A 109 -0.964 12.191 3.571 1.00 0.00 O ATOM 1507 CB VAL A 109 -0.264 14.827 2.975 1.00 0.00 C ATOM 1508 CG1 VAL A 109 -1.612 15.483 2.742 1.00 0.00 C ATOM 1509 CG2 VAL A 109 0.873 15.794 2.689 1.00 0.00 C ATOM 0 H VAL A 109 1.762 13.534 4.173 1.00 0.00 H new ATOM 0 HA VAL A 109 -0.607 15.038 5.078 1.00 0.00 H new ATOM 0 HB VAL A 109 -0.169 13.989 2.284 1.00 0.00 H new ATOM 0 HG11 VAL A 109 -1.662 15.858 1.720 1.00 0.00 H new ATOM 0 HG12 VAL A 109 -2.405 14.751 2.899 1.00 0.00 H new ATOM 0 HG13 VAL A 109 -1.739 16.311 3.439 1.00 0.00 H new ATOM 0 HG21 VAL A 109 0.789 16.162 1.666 1.00 0.00 H new ATOM 0 HG22 VAL A 109 0.820 16.634 3.382 1.00 0.00 H new ATOM 0 HG23 VAL A 109 1.827 15.281 2.813 1.00 0.00 H new ATOM 1519 N PRO A 110 -1.544 12.719 5.680 1.00 0.00 N ATOM 1520 CA PRO A 110 -2.283 11.481 5.947 1.00 0.00 C ATOM 1521 C PRO A 110 -3.487 11.313 5.032 1.00 0.00 C ATOM 1522 O PRO A 110 -4.584 11.798 5.325 1.00 0.00 O ATOM 1523 CB PRO A 110 -2.732 11.636 7.403 1.00 0.00 C ATOM 1524 CG PRO A 110 -2.686 13.102 7.662 1.00 0.00 C ATOM 1525 CD PRO A 110 -1.550 13.619 6.837 1.00 0.00 C ATOM 0 HA PRO A 110 -1.669 10.598 5.770 1.00 0.00 H new ATOM 0 HB2 PRO A 110 -3.736 11.240 7.551 1.00 0.00 H new ATOM 0 HB3 PRO A 110 -2.072 11.094 8.080 1.00 0.00 H new ATOM 0 HG2 PRO A 110 -3.624 13.580 7.381 1.00 0.00 H new ATOM 0 HG3 PRO A 110 -2.528 13.309 8.721 1.00 0.00 H new ATOM 0 HD2 PRO A 110 -1.706 14.656 6.540 1.00 0.00 H new ATOM 0 HD3 PRO A 110 -0.607 13.582 7.382 1.00 0.00 H new ATOM 1533 N ASP A 111 -3.269 10.630 3.920 1.00 0.00 N ATOM 1534 CA ASP A 111 -4.320 10.387 2.952 1.00 0.00 C ATOM 1535 C ASP A 111 -4.893 8.987 3.133 1.00 0.00 C ATOM 1536 O ASP A 111 -4.862 8.424 4.230 1.00 0.00 O ATOM 1537 CB ASP A 111 -3.792 10.558 1.522 1.00 0.00 C ATOM 1538 CG ASP A 111 -3.419 11.991 1.190 1.00 0.00 C ATOM 1539 OD1 ASP A 111 -4.200 12.906 1.528 1.00 0.00 O ATOM 1540 OD2 ASP A 111 -2.362 12.200 0.556 1.00 0.00 O ATOM 0 H ASP A 111 -2.365 10.232 3.666 1.00 0.00 H new ATOM 0 HA ASP A 111 -5.112 11.118 3.118 1.00 0.00 H new ATOM 0 HB2 ASP A 111 -2.918 9.921 1.386 1.00 0.00 H new ATOM 0 HB3 ASP A 111 -4.550 10.214 0.818 1.00 0.00 H new ATOM 1545 N VAL A 112 -5.429 8.438 2.054 1.00 0.00 N ATOM 1546 CA VAL A 112 -6.054 7.121 2.087 1.00 0.00 C ATOM 1547 C VAL A 112 -5.051 6.035 2.451 1.00 0.00 C ATOM 1548 O VAL A 112 -3.890 6.080 2.064 1.00 0.00 O ATOM 1549 CB VAL A 112 -6.730 6.783 0.759 1.00 0.00 C ATOM 1550 CG1 VAL A 112 -7.429 5.430 0.807 1.00 0.00 C ATOM 1551 CG2 VAL A 112 -7.715 7.860 0.409 1.00 0.00 C ATOM 0 H VAL A 112 -5.444 8.886 1.138 1.00 0.00 H new ATOM 0 HA VAL A 112 -6.820 7.158 2.862 1.00 0.00 H new ATOM 0 HB VAL A 112 -5.957 6.725 -0.008 1.00 0.00 H new ATOM 0 HG11 VAL A 112 -7.897 5.228 -0.157 1.00 0.00 H new ATOM 0 HG12 VAL A 112 -6.699 4.651 1.027 1.00 0.00 H new ATOM 0 HG13 VAL A 112 -8.192 5.442 1.585 1.00 0.00 H new ATOM 0 HG21 VAL A 112 -8.197 7.618 -0.538 1.00 0.00 H new ATOM 0 HG22 VAL A 112 -8.470 7.931 1.192 1.00 0.00 H new ATOM 0 HG23 VAL A 112 -7.195 8.814 0.319 1.00 0.00 H new ATOM 1561 N SER A 113 -5.523 5.054 3.181 1.00 0.00 N ATOM 1562 CA SER A 113 -4.705 3.941 3.606 1.00 0.00 C ATOM 1563 C SER A 113 -5.482 2.647 3.429 1.00 0.00 C ATOM 1564 O SER A 113 -6.631 2.659 2.988 1.00 0.00 O ATOM 1565 CB SER A 113 -4.319 4.112 5.070 1.00 0.00 C ATOM 1566 OG SER A 113 -3.461 5.227 5.253 1.00 0.00 O ATOM 0 H SER A 113 -6.491 5.004 3.500 1.00 0.00 H new ATOM 0 HA SER A 113 -3.799 3.907 3.001 1.00 0.00 H new ATOM 0 HB2 SER A 113 -5.218 4.241 5.672 1.00 0.00 H new ATOM 0 HB3 SER A 113 -3.824 3.208 5.425 1.00 0.00 H new ATOM 0 HG SER A 113 -3.232 5.311 6.202 1.00 0.00 H new ATOM 1572 N PHE A 114 -4.852 1.541 3.765 1.00 0.00 N ATOM 1573 CA PHE A 114 -5.487 0.236 3.695 1.00 0.00 C ATOM 1574 C PHE A 114 -5.106 -0.584 4.915 1.00 0.00 C ATOM 1575 O PHE A 114 -4.027 -0.398 5.469 1.00 0.00 O ATOM 1576 CB PHE A 114 -5.074 -0.510 2.426 1.00 0.00 C ATOM 1577 CG PHE A 114 -5.503 0.179 1.170 1.00 0.00 C ATOM 1578 CD1 PHE A 114 -4.702 1.147 0.607 1.00 0.00 C ATOM 1579 CD2 PHE A 114 -6.703 -0.139 0.560 1.00 0.00 C ATOM 1580 CE1 PHE A 114 -5.084 1.798 -0.549 1.00 0.00 C ATOM 1581 CE2 PHE A 114 -7.094 0.505 -0.595 1.00 0.00 C ATOM 1582 CZ PHE A 114 -6.283 1.475 -1.150 1.00 0.00 C ATOM 0 H PHE A 114 -3.887 1.518 4.094 1.00 0.00 H new ATOM 0 HA PHE A 114 -6.567 0.382 3.671 1.00 0.00 H new ATOM 0 HB2 PHE A 114 -3.990 -0.626 2.417 1.00 0.00 H new ATOM 0 HB3 PHE A 114 -5.501 -1.513 2.447 1.00 0.00 H new ATOM 0 HD1 PHE A 114 -3.763 1.400 1.076 1.00 0.00 H new ATOM 0 HD2 PHE A 114 -7.339 -0.898 0.992 1.00 0.00 H new ATOM 0 HE1 PHE A 114 -4.447 2.556 -0.981 1.00 0.00 H new ATOM 0 HE2 PHE A 114 -8.033 0.251 -1.065 1.00 0.00 H new ATOM 0 HZ PHE A 114 -6.587 1.981 -2.054 1.00 0.00 H new ATOM 1592 N GLY A 115 -5.995 -1.453 5.358 1.00 0.00 N ATOM 1593 CA GLY A 115 -5.668 -2.346 6.450 1.00 0.00 C ATOM 1594 C GLY A 115 -6.640 -3.496 6.540 1.00 0.00 C ATOM 1595 O GLY A 115 -7.822 -3.325 6.249 1.00 0.00 O ATOM 0 H GLY A 115 -6.938 -1.558 4.983 1.00 0.00 H new ATOM 0 HA2 GLY A 115 -4.658 -2.733 6.314 1.00 0.00 H new ATOM 0 HA3 GLY A 115 -5.673 -1.791 7.388 1.00 0.00 H new ATOM 1599 N GLY A 116 -6.151 -4.664 6.927 1.00 0.00 N ATOM 1600 CA GLY A 116 -7.026 -5.805 7.097 1.00 0.00 C ATOM 1601 C GLY A 116 -6.975 -6.788 5.942 1.00 0.00 C ATOM 1602 O GLY A 116 -7.788 -7.712 5.884 1.00 0.00 O ATOM 0 H GLY A 116 -5.167 -4.842 7.126 1.00 0.00 H new ATOM 0 HA2 GLY A 116 -6.757 -6.324 8.017 1.00 0.00 H new ATOM 0 HA3 GLY A 116 -8.050 -5.452 7.218 1.00 0.00 H new ATOM 1606 N LEU A 117 -6.037 -6.588 5.016 1.00 0.00 N ATOM 1607 CA LEU A 117 -5.869 -7.505 3.887 1.00 0.00 C ATOM 1608 C LEU A 117 -5.629 -8.920 4.398 1.00 0.00 C ATOM 1609 O LEU A 117 -6.319 -9.857 3.998 1.00 0.00 O ATOM 1610 CB LEU A 117 -4.666 -7.101 3.018 1.00 0.00 C ATOM 1611 CG LEU A 117 -4.769 -5.777 2.275 1.00 0.00 C ATOM 1612 CD1 LEU A 117 -3.676 -5.687 1.227 1.00 0.00 C ATOM 1613 CD2 LEU A 117 -6.135 -5.639 1.646 1.00 0.00 C ATOM 0 H LEU A 117 -5.385 -5.804 5.024 1.00 0.00 H new ATOM 0 HA LEU A 117 -6.779 -7.461 3.289 1.00 0.00 H new ATOM 0 HB2 LEU A 117 -3.783 -7.064 3.656 1.00 0.00 H new ATOM 0 HB3 LEU A 117 -4.497 -7.890 2.285 1.00 0.00 H new ATOM 0 HG LEU A 117 -4.636 -4.957 2.981 1.00 0.00 H new ATOM 0 HD11 LEU A 117 -3.756 -4.737 0.699 1.00 0.00 H new ATOM 0 HD12 LEU A 117 -2.702 -5.753 1.711 1.00 0.00 H new ATOM 0 HD13 LEU A 117 -3.784 -6.507 0.517 1.00 0.00 H new ATOM 0 HD21 LEU A 117 -6.198 -4.688 1.117 1.00 0.00 H new ATOM 0 HD22 LEU A 117 -6.296 -6.456 0.943 1.00 0.00 H new ATOM 0 HD23 LEU A 117 -6.899 -5.673 2.423 1.00 0.00 H new ATOM 1625 N ASN A 118 -4.659 -9.046 5.299 1.00 0.00 N ATOM 1626 CA ASN A 118 -4.201 -10.340 5.798 1.00 0.00 C ATOM 1627 C ASN A 118 -3.919 -11.298 4.638 1.00 0.00 C ATOM 1628 O ASN A 118 -4.411 -12.427 4.596 1.00 0.00 O ATOM 1629 CB ASN A 118 -5.208 -10.948 6.778 1.00 0.00 C ATOM 1630 CG ASN A 118 -4.658 -12.185 7.468 1.00 0.00 C ATOM 1631 OD1 ASN A 118 -3.445 -12.324 7.644 1.00 0.00 O ATOM 1632 ND2 ASN A 118 -5.536 -13.090 7.869 1.00 0.00 N ATOM 0 H ASN A 118 -4.166 -8.251 5.705 1.00 0.00 H new ATOM 0 HA ASN A 118 -3.270 -10.178 6.341 1.00 0.00 H new ATOM 0 HB2 ASN A 118 -5.477 -10.205 7.528 1.00 0.00 H new ATOM 0 HB3 ASN A 118 -6.122 -11.208 6.244 1.00 0.00 H new ATOM 0 HD21 ASN A 118 -5.217 -13.936 8.341 1.00 0.00 H new ATOM 0 HD22 ASN A 118 -6.532 -12.941 7.706 1.00 0.00 H new ATOM 1639 N LEU A 119 -3.136 -10.822 3.684 1.00 0.00 N ATOM 1640 CA LEU A 119 -2.727 -11.635 2.552 1.00 0.00 C ATOM 1641 C LEU A 119 -1.265 -12.019 2.699 1.00 0.00 C ATOM 1642 O LEU A 119 -0.376 -11.180 2.559 1.00 0.00 O ATOM 1643 CB LEU A 119 -2.938 -10.883 1.233 1.00 0.00 C ATOM 1644 CG LEU A 119 -4.366 -10.414 0.960 1.00 0.00 C ATOM 1645 CD1 LEU A 119 -4.519 -9.967 -0.483 1.00 0.00 C ATOM 1646 CD2 LEU A 119 -5.349 -11.513 1.299 1.00 0.00 C ATOM 0 H LEU A 119 -2.769 -9.870 3.672 1.00 0.00 H new ATOM 0 HA LEU A 119 -3.341 -12.536 2.534 1.00 0.00 H new ATOM 0 HB2 LEU A 119 -2.281 -10.013 1.223 1.00 0.00 H new ATOM 0 HB3 LEU A 119 -2.624 -11.529 0.413 1.00 0.00 H new ATOM 0 HG LEU A 119 -4.580 -9.555 1.596 1.00 0.00 H new ATOM 0 HD11 LEU A 119 -5.544 -9.637 -0.655 1.00 0.00 H new ATOM 0 HD12 LEU A 119 -3.834 -9.143 -0.683 1.00 0.00 H new ATOM 0 HD13 LEU A 119 -4.289 -10.799 -1.148 1.00 0.00 H new ATOM 0 HD21 LEU A 119 -6.364 -11.168 1.101 1.00 0.00 H new ATOM 0 HD22 LEU A 119 -5.138 -12.391 0.688 1.00 0.00 H new ATOM 0 HD23 LEU A 119 -5.254 -11.774 2.353 1.00 0.00 H new ATOM 1658 N SER A 120 -1.017 -13.275 3.006 1.00 0.00 N ATOM 1659 CA SER A 120 0.334 -13.749 3.192 1.00 0.00 C ATOM 1660 C SER A 120 0.780 -14.595 2.003 1.00 0.00 C ATOM 1661 O SER A 120 0.058 -15.485 1.552 1.00 0.00 O ATOM 1662 CB SER A 120 0.417 -14.535 4.495 1.00 0.00 C ATOM 1663 OG SER A 120 -0.618 -15.505 4.576 1.00 0.00 O ATOM 0 H SER A 120 -1.737 -13.986 3.132 1.00 0.00 H new ATOM 0 HA SER A 120 1.011 -12.897 3.253 1.00 0.00 H new ATOM 0 HB2 SER A 120 1.387 -15.027 4.565 1.00 0.00 H new ATOM 0 HB3 SER A 120 0.345 -13.851 5.341 1.00 0.00 H new ATOM 0 HG SER A 120 -0.541 -15.996 5.420 1.00 0.00 H new ATOM 1669 N SER A 121 1.958 -14.291 1.485 1.00 0.00 N ATOM 1670 CA SER A 121 2.485 -14.977 0.317 1.00 0.00 C ATOM 1671 C SER A 121 3.562 -15.976 0.721 1.00 0.00 C ATOM 1672 O SER A 121 4.363 -15.713 1.618 1.00 0.00 O ATOM 1673 CB SER A 121 3.052 -13.958 -0.669 1.00 0.00 C ATOM 1674 OG SER A 121 3.445 -14.572 -1.883 1.00 0.00 O ATOM 0 H SER A 121 2.572 -13.567 1.859 1.00 0.00 H new ATOM 0 HA SER A 121 1.674 -15.525 -0.163 1.00 0.00 H new ATOM 0 HB2 SER A 121 2.303 -13.193 -0.873 1.00 0.00 H new ATOM 0 HB3 SER A 121 3.909 -13.455 -0.221 1.00 0.00 H new ATOM 0 HG SER A 121 4.355 -14.291 -2.112 1.00 0.00 H new ATOM 1680 N LEU A 122 3.570 -17.120 0.046 1.00 0.00 N ATOM 1681 CA LEU A 122 4.529 -18.177 0.325 1.00 0.00 C ATOM 1682 C LEU A 122 5.923 -17.831 -0.197 1.00 0.00 C ATOM 1683 O LEU A 122 6.089 -16.873 -0.953 1.00 0.00 O ATOM 1684 CB LEU A 122 4.057 -19.492 -0.292 1.00 0.00 C ATOM 1685 CG LEU A 122 2.711 -19.987 0.219 1.00 0.00 C ATOM 1686 CD1 LEU A 122 2.372 -21.327 -0.406 1.00 0.00 C ATOM 1687 CD2 LEU A 122 2.725 -20.088 1.736 1.00 0.00 C ATOM 0 H LEU A 122 2.915 -17.338 -0.705 1.00 0.00 H new ATOM 0 HA LEU A 122 4.594 -18.284 1.408 1.00 0.00 H new ATOM 0 HB2 LEU A 122 3.997 -19.369 -1.373 1.00 0.00 H new ATOM 0 HB3 LEU A 122 4.808 -20.258 -0.099 1.00 0.00 H new ATOM 0 HG LEU A 122 1.942 -19.270 -0.068 1.00 0.00 H new ATOM 0 HD11 LEU A 122 1.407 -21.669 -0.032 1.00 0.00 H new ATOM 0 HD12 LEU A 122 2.324 -21.221 -1.490 1.00 0.00 H new ATOM 0 HD13 LEU A 122 3.141 -22.055 -0.146 1.00 0.00 H new ATOM 0 HD21 LEU A 122 1.756 -20.443 2.086 1.00 0.00 H new ATOM 0 HD22 LEU A 122 3.501 -20.787 2.047 1.00 0.00 H new ATOM 0 HD23 LEU A 122 2.928 -19.106 2.164 1.00 0.00 H new ATOM 1699 N GLN A 123 6.909 -18.626 0.195 1.00 0.00 N ATOM 1700 CA GLN A 123 8.303 -18.397 -0.176 1.00 0.00 C ATOM 1701 C GLN A 123 8.502 -18.392 -1.689 1.00 0.00 C ATOM 1702 O GLN A 123 9.007 -17.416 -2.250 1.00 0.00 O ATOM 1703 CB GLN A 123 9.185 -19.485 0.445 1.00 0.00 C ATOM 1704 CG GLN A 123 10.626 -19.449 -0.035 1.00 0.00 C ATOM 1705 CD GLN A 123 11.337 -18.191 0.373 1.00 0.00 C ATOM 1706 OE1 GLN A 123 11.936 -18.115 1.441 1.00 0.00 O ATOM 1707 NE2 GLN A 123 11.272 -17.190 -0.474 1.00 0.00 N ATOM 0 H GLN A 123 6.767 -19.449 0.780 1.00 0.00 H new ATOM 0 HA GLN A 123 8.586 -17.414 0.202 1.00 0.00 H new ATOM 0 HB2 GLN A 123 9.170 -19.378 1.530 1.00 0.00 H new ATOM 0 HB3 GLN A 123 8.759 -20.461 0.215 1.00 0.00 H new ATOM 0 HG2 GLN A 123 11.160 -20.311 0.365 1.00 0.00 H new ATOM 0 HG3 GLN A 123 10.646 -19.538 -1.121 1.00 0.00 H new ATOM 0 HE21 GLN A 123 10.763 -17.297 -1.351 1.00 0.00 H new ATOM 0 HE22 GLN A 123 11.731 -16.306 -0.255 1.00 0.00 H new ATOM 1716 N ALA A 124 8.108 -19.479 -2.342 1.00 0.00 N ATOM 1717 CA ALA A 124 8.404 -19.668 -3.758 1.00 0.00 C ATOM 1718 C ALA A 124 7.509 -18.820 -4.656 1.00 0.00 C ATOM 1719 O ALA A 124 7.528 -18.966 -5.878 1.00 0.00 O ATOM 1720 CB ALA A 124 8.288 -21.132 -4.125 1.00 0.00 C ATOM 0 H ALA A 124 7.583 -20.242 -1.915 1.00 0.00 H new ATOM 0 HA ALA A 124 9.429 -19.335 -3.923 1.00 0.00 H new ATOM 0 HB1 ALA A 124 8.511 -21.260 -5.184 1.00 0.00 H new ATOM 0 HB2 ALA A 124 8.995 -21.713 -3.532 1.00 0.00 H new ATOM 0 HB3 ALA A 124 7.274 -21.478 -3.923 1.00 0.00 H new ATOM 1726 N GLN A 125 6.734 -17.929 -4.053 1.00 0.00 N ATOM 1727 CA GLN A 125 5.908 -16.990 -4.798 1.00 0.00 C ATOM 1728 C GLN A 125 6.753 -15.847 -5.359 1.00 0.00 C ATOM 1729 O GLN A 125 6.456 -14.667 -5.144 1.00 0.00 O ATOM 1730 CB GLN A 125 4.823 -16.446 -3.898 1.00 0.00 C ATOM 1731 CG GLN A 125 3.641 -17.376 -3.790 1.00 0.00 C ATOM 1732 CD GLN A 125 2.582 -17.092 -4.837 1.00 0.00 C ATOM 1733 OE1 GLN A 125 2.596 -17.661 -5.929 1.00 0.00 O ATOM 1734 NE2 GLN A 125 1.658 -16.201 -4.512 1.00 0.00 N ATOM 0 H GLN A 125 6.660 -17.837 -3.040 1.00 0.00 H new ATOM 0 HA GLN A 125 5.452 -17.515 -5.637 1.00 0.00 H new ATOM 0 HB2 GLN A 125 5.234 -16.270 -2.904 1.00 0.00 H new ATOM 0 HB3 GLN A 125 4.488 -15.481 -4.280 1.00 0.00 H new ATOM 0 HG2 GLN A 125 3.982 -18.406 -3.893 1.00 0.00 H new ATOM 0 HG3 GLN A 125 3.200 -17.284 -2.797 1.00 0.00 H new ATOM 0 HE21 GLN A 125 1.682 -15.752 -3.596 1.00 0.00 H new ATOM 0 HE22 GLN A 125 0.922 -15.964 -5.177 1.00 0.00 H new ATOM 1743 N GLY A 126 7.811 -16.210 -6.073 1.00 0.00 N ATOM 1744 CA GLY A 126 8.738 -15.232 -6.593 1.00 0.00 C ATOM 1745 C GLY A 126 8.103 -14.282 -7.585 1.00 0.00 C ATOM 1746 O GLY A 126 7.733 -14.680 -8.689 1.00 0.00 O ATOM 0 H GLY A 126 8.042 -17.177 -6.301 1.00 0.00 H new ATOM 0 HA2 GLY A 126 9.154 -14.658 -5.765 1.00 0.00 H new ATOM 0 HA3 GLY A 126 9.569 -15.748 -7.074 1.00 0.00 H new ATOM 1750 N HIS A 127 7.944 -13.032 -7.149 1.00 0.00 N ATOM 1751 CA HIS A 127 7.417 -11.933 -7.970 1.00 0.00 C ATOM 1752 C HIS A 127 5.916 -12.061 -8.196 1.00 0.00 C ATOM 1753 O HIS A 127 5.195 -11.068 -8.126 1.00 0.00 O ATOM 1754 CB HIS A 127 8.140 -11.808 -9.309 1.00 0.00 C ATOM 1755 CG HIS A 127 8.370 -10.379 -9.663 1.00 0.00 C ATOM 1756 ND1 HIS A 127 7.343 -9.477 -9.820 1.00 0.00 N ATOM 1757 CD2 HIS A 127 9.511 -9.669 -9.763 1.00 0.00 C ATOM 1758 CE1 HIS A 127 7.842 -8.272 -9.988 1.00 0.00 C ATOM 1759 NE2 HIS A 127 9.158 -8.360 -9.963 1.00 0.00 N ATOM 0 H HIS A 127 8.181 -12.746 -6.199 1.00 0.00 H new ATOM 0 HA HIS A 127 7.603 -11.021 -7.403 1.00 0.00 H new ATOM 0 HB2 HIS A 127 9.095 -12.332 -9.261 1.00 0.00 H new ATOM 0 HB3 HIS A 127 7.551 -12.289 -10.090 1.00 0.00 H new ATOM 0 HD2 HIS A 127 10.516 -10.059 -9.698 1.00 0.00 H new ATOM 0 HE1 HIS A 127 7.272 -7.365 -10.123 1.00 0.00 H new ATOM 0 HE2 HIS A 127 9.807 -7.581 -10.074 1.00 0.00 H new ATOM 1768 N ASP A 128 5.448 -13.280 -8.425 1.00 0.00 N ATOM 1769 CA ASP A 128 4.044 -13.517 -8.727 1.00 0.00 C ATOM 1770 C ASP A 128 3.222 -13.561 -7.444 1.00 0.00 C ATOM 1771 O ASP A 128 1.993 -13.551 -7.480 1.00 0.00 O ATOM 1772 CB ASP A 128 3.886 -14.818 -9.510 1.00 0.00 C ATOM 1773 CG ASP A 128 2.519 -14.960 -10.150 1.00 0.00 C ATOM 1774 OD1 ASP A 128 2.167 -14.117 -11.004 1.00 0.00 O ATOM 1775 OD2 ASP A 128 1.806 -15.929 -9.825 1.00 0.00 O ATOM 0 H ASP A 128 6.023 -14.123 -8.407 1.00 0.00 H new ATOM 0 HA ASP A 128 3.676 -12.695 -9.341 1.00 0.00 H new ATOM 0 HB2 ASP A 128 4.651 -14.865 -10.285 1.00 0.00 H new ATOM 0 HB3 ASP A 128 4.058 -15.662 -8.841 1.00 0.00 H new ATOM 1780 N GLY A 129 3.911 -13.612 -6.309 1.00 0.00 N ATOM 1781 CA GLY A 129 3.242 -13.455 -5.035 1.00 0.00 C ATOM 1782 C GLY A 129 2.648 -12.070 -4.913 1.00 0.00 C ATOM 1783 O GLY A 129 3.360 -11.077 -5.075 1.00 0.00 O ATOM 0 H GLY A 129 4.919 -13.759 -6.250 1.00 0.00 H new ATOM 0 HA2 GLY A 129 2.456 -14.204 -4.936 1.00 0.00 H new ATOM 0 HA3 GLY A 129 3.949 -13.626 -4.223 1.00 0.00 H new ATOM 1787 N VAL A 130 1.352 -12.001 -4.626 1.00 0.00 N ATOM 1788 CA VAL A 130 0.605 -10.755 -4.691 1.00 0.00 C ATOM 1789 C VAL A 130 1.224 -9.648 -3.834 1.00 0.00 C ATOM 1790 O VAL A 130 1.109 -8.473 -4.171 1.00 0.00 O ATOM 1791 CB VAL A 130 -0.870 -10.977 -4.292 1.00 0.00 C ATOM 1792 CG1 VAL A 130 -1.037 -11.119 -2.788 1.00 0.00 C ATOM 1793 CG2 VAL A 130 -1.723 -9.859 -4.844 1.00 0.00 C ATOM 0 H VAL A 130 0.794 -12.806 -4.343 1.00 0.00 H new ATOM 0 HA VAL A 130 0.650 -10.422 -5.728 1.00 0.00 H new ATOM 0 HB VAL A 130 -1.204 -11.919 -4.728 1.00 0.00 H new ATOM 0 HG11 VAL A 130 -2.090 -11.274 -2.552 1.00 0.00 H new ATOM 0 HG12 VAL A 130 -0.457 -11.972 -2.437 1.00 0.00 H new ATOM 0 HG13 VAL A 130 -0.684 -10.213 -2.296 1.00 0.00 H new ATOM 0 HG21 VAL A 130 -2.763 -10.020 -4.560 1.00 0.00 H new ATOM 0 HG22 VAL A 130 -1.380 -8.906 -4.440 1.00 0.00 H new ATOM 0 HG23 VAL A 130 -1.642 -9.843 -5.931 1.00 0.00 H new ATOM 1803 N VAL A 131 1.899 -10.015 -2.746 1.00 0.00 N ATOM 1804 CA VAL A 131 2.545 -9.027 -1.895 1.00 0.00 C ATOM 1805 C VAL A 131 3.685 -8.336 -2.642 1.00 0.00 C ATOM 1806 O VAL A 131 3.819 -7.116 -2.598 1.00 0.00 O ATOM 1807 CB VAL A 131 3.070 -9.659 -0.591 1.00 0.00 C ATOM 1808 CG1 VAL A 131 1.909 -10.145 0.255 1.00 0.00 C ATOM 1809 CG2 VAL A 131 4.030 -10.799 -0.881 1.00 0.00 C ATOM 0 H VAL A 131 2.010 -10.981 -2.438 1.00 0.00 H new ATOM 0 HA VAL A 131 1.794 -8.283 -1.629 1.00 0.00 H new ATOM 0 HB VAL A 131 3.617 -8.896 -0.038 1.00 0.00 H new ATOM 0 HG11 VAL A 131 2.290 -10.590 1.174 1.00 0.00 H new ATOM 0 HG12 VAL A 131 1.261 -9.304 0.501 1.00 0.00 H new ATOM 0 HG13 VAL A 131 1.341 -10.891 -0.301 1.00 0.00 H new ATOM 0 HG21 VAL A 131 4.383 -11.225 0.058 1.00 0.00 H new ATOM 0 HG22 VAL A 131 3.517 -11.569 -1.458 1.00 0.00 H new ATOM 0 HG23 VAL A 131 4.879 -10.423 -1.451 1.00 0.00 H new ATOM 1819 N HIS A 132 4.490 -9.132 -3.339 1.00 0.00 N ATOM 1820 CA HIS A 132 5.573 -8.619 -4.166 1.00 0.00 C ATOM 1821 C HIS A 132 4.995 -7.749 -5.279 1.00 0.00 C ATOM 1822 O HIS A 132 5.582 -6.741 -5.667 1.00 0.00 O ATOM 1823 CB HIS A 132 6.366 -9.793 -4.758 1.00 0.00 C ATOM 1824 CG HIS A 132 7.658 -9.415 -5.424 1.00 0.00 C ATOM 1825 ND1 HIS A 132 8.716 -10.285 -5.544 1.00 0.00 N ATOM 1826 CD2 HIS A 132 8.050 -8.272 -6.029 1.00 0.00 C ATOM 1827 CE1 HIS A 132 9.701 -9.691 -6.198 1.00 0.00 C ATOM 1828 NE2 HIS A 132 9.322 -8.471 -6.505 1.00 0.00 N ATOM 0 H HIS A 132 4.409 -10.149 -3.345 1.00 0.00 H new ATOM 0 HA HIS A 132 6.245 -8.012 -3.559 1.00 0.00 H new ATOM 0 HB2 HIS A 132 6.580 -10.505 -3.961 1.00 0.00 H new ATOM 0 HB3 HIS A 132 5.737 -10.307 -5.485 1.00 0.00 H new ATOM 0 HD2 HIS A 132 7.468 -7.367 -6.121 1.00 0.00 H new ATOM 0 HE1 HIS A 132 10.656 -10.134 -6.439 1.00 0.00 H new ATOM 0 HE2 HIS A 132 9.881 -7.785 -7.013 1.00 0.00 H new ATOM 1837 N GLN A 133 3.840 -8.159 -5.783 1.00 0.00 N ATOM 1838 CA GLN A 133 3.167 -7.451 -6.858 1.00 0.00 C ATOM 1839 C GLN A 133 2.765 -6.060 -6.419 1.00 0.00 C ATOM 1840 O GLN A 133 3.243 -5.057 -6.944 1.00 0.00 O ATOM 1841 CB GLN A 133 1.911 -8.211 -7.273 1.00 0.00 C ATOM 1842 CG GLN A 133 2.186 -9.645 -7.605 1.00 0.00 C ATOM 1843 CD GLN A 133 1.194 -10.230 -8.586 1.00 0.00 C ATOM 1844 OE1 GLN A 133 0.015 -9.876 -8.594 1.00 0.00 O ATOM 1845 NE2 GLN A 133 1.676 -11.115 -9.433 1.00 0.00 N ATOM 0 H GLN A 133 3.345 -8.990 -5.458 1.00 0.00 H new ATOM 0 HA GLN A 133 3.859 -7.378 -7.697 1.00 0.00 H new ATOM 0 HB2 GLN A 133 1.179 -8.163 -6.467 1.00 0.00 H new ATOM 0 HB3 GLN A 133 1.464 -7.721 -8.138 1.00 0.00 H new ATOM 0 HG2 GLN A 133 3.190 -9.729 -8.020 1.00 0.00 H new ATOM 0 HG3 GLN A 133 2.170 -10.233 -6.688 1.00 0.00 H new ATOM 0 HE21 GLN A 133 2.660 -11.379 -9.390 1.00 0.00 H new ATOM 0 HE22 GLN A 133 1.065 -11.537 -10.132 1.00 0.00 H new ATOM 1854 N VAL A 134 1.885 -6.032 -5.442 1.00 0.00 N ATOM 1855 CA VAL A 134 1.287 -4.788 -4.967 1.00 0.00 C ATOM 1856 C VAL A 134 2.324 -3.785 -4.471 1.00 0.00 C ATOM 1857 O VAL A 134 2.196 -2.592 -4.722 1.00 0.00 O ATOM 1858 CB VAL A 134 0.250 -5.034 -3.857 1.00 0.00 C ATOM 1859 CG1 VAL A 134 -0.953 -5.765 -4.420 1.00 0.00 C ATOM 1860 CG2 VAL A 134 0.853 -5.805 -2.694 1.00 0.00 C ATOM 0 H VAL A 134 1.560 -6.865 -4.951 1.00 0.00 H new ATOM 0 HA VAL A 134 0.786 -4.361 -5.836 1.00 0.00 H new ATOM 0 HB VAL A 134 -0.073 -4.066 -3.475 1.00 0.00 H new ATOM 0 HG11 VAL A 134 -1.680 -5.934 -3.626 1.00 0.00 H new ATOM 0 HG12 VAL A 134 -1.408 -5.164 -5.207 1.00 0.00 H new ATOM 0 HG13 VAL A 134 -0.636 -6.723 -4.832 1.00 0.00 H new ATOM 0 HG21 VAL A 134 0.093 -5.961 -1.928 1.00 0.00 H new ATOM 0 HG22 VAL A 134 1.217 -6.770 -3.047 1.00 0.00 H new ATOM 0 HG23 VAL A 134 1.682 -5.237 -2.272 1.00 0.00 H new ATOM 1870 N VAL A 135 3.349 -4.266 -3.781 1.00 0.00 N ATOM 1871 CA VAL A 135 4.367 -3.384 -3.224 1.00 0.00 C ATOM 1872 C VAL A 135 5.192 -2.738 -4.336 1.00 0.00 C ATOM 1873 O VAL A 135 5.429 -1.533 -4.319 1.00 0.00 O ATOM 1874 CB VAL A 135 5.285 -4.125 -2.224 1.00 0.00 C ATOM 1875 CG1 VAL A 135 6.150 -5.161 -2.914 1.00 0.00 C ATOM 1876 CG2 VAL A 135 6.137 -3.136 -1.456 1.00 0.00 C ATOM 0 H VAL A 135 3.498 -5.258 -3.594 1.00 0.00 H new ATOM 0 HA VAL A 135 3.850 -2.598 -2.673 1.00 0.00 H new ATOM 0 HB VAL A 135 4.646 -4.657 -1.519 1.00 0.00 H new ATOM 0 HG11 VAL A 135 6.780 -5.659 -2.177 1.00 0.00 H new ATOM 0 HG12 VAL A 135 5.514 -5.898 -3.404 1.00 0.00 H new ATOM 0 HG13 VAL A 135 6.779 -4.672 -3.658 1.00 0.00 H new ATOM 0 HG21 VAL A 135 6.777 -3.674 -0.757 1.00 0.00 H new ATOM 0 HG22 VAL A 135 6.755 -2.570 -2.153 1.00 0.00 H new ATOM 0 HG23 VAL A 135 5.492 -2.451 -0.905 1.00 0.00 H new ATOM 1886 N TYR A 136 5.589 -3.532 -5.323 1.00 0.00 N ATOM 1887 CA TYR A 136 6.363 -3.024 -6.444 1.00 0.00 C ATOM 1888 C TYR A 136 5.485 -2.195 -7.362 1.00 0.00 C ATOM 1889 O TYR A 136 5.954 -1.242 -7.985 1.00 0.00 O ATOM 1890 CB TYR A 136 7.032 -4.174 -7.197 1.00 0.00 C ATOM 1891 CG TYR A 136 8.401 -4.496 -6.672 1.00 0.00 C ATOM 1892 CD1 TYR A 136 8.541 -5.148 -5.465 1.00 0.00 C ATOM 1893 CD2 TYR A 136 9.547 -4.163 -7.379 1.00 0.00 C ATOM 1894 CE1 TYR A 136 9.778 -5.466 -4.968 1.00 0.00 C ATOM 1895 CE2 TYR A 136 10.800 -4.476 -6.886 1.00 0.00 C ATOM 1896 CZ TYR A 136 10.909 -5.130 -5.678 1.00 0.00 C ATOM 1897 OH TYR A 136 12.148 -5.465 -5.186 1.00 0.00 O ATOM 0 H TYR A 136 5.386 -4.531 -5.368 1.00 0.00 H new ATOM 0 HA TYR A 136 7.151 -2.375 -6.062 1.00 0.00 H new ATOM 0 HB2 TYR A 136 6.403 -5.062 -7.128 1.00 0.00 H new ATOM 0 HB3 TYR A 136 7.105 -3.917 -8.254 1.00 0.00 H new ATOM 0 HD1 TYR A 136 7.659 -5.413 -4.901 1.00 0.00 H new ATOM 0 HD2 TYR A 136 9.459 -3.653 -8.327 1.00 0.00 H new ATOM 0 HE1 TYR A 136 9.866 -5.979 -4.022 1.00 0.00 H new ATOM 0 HE2 TYR A 136 11.686 -4.210 -7.443 1.00 0.00 H new ATOM 0 HH TYR A 136 12.841 -5.157 -5.807 1.00 0.00 H new ATOM 1907 N GLY A 137 4.210 -2.557 -7.434 1.00 0.00 N ATOM 1908 CA GLY A 137 3.245 -1.738 -8.134 1.00 0.00 C ATOM 1909 C GLY A 137 3.139 -0.373 -7.493 1.00 0.00 C ATOM 1910 O GLY A 137 3.298 0.642 -8.159 1.00 0.00 O ATOM 0 H GLY A 137 3.828 -3.406 -7.018 1.00 0.00 H new ATOM 0 HA2 GLY A 137 3.539 -1.633 -9.178 1.00 0.00 H new ATOM 0 HA3 GLY A 137 2.271 -2.227 -8.124 1.00 0.00 H new ATOM 1914 N LEU A 138 2.897 -0.362 -6.187 1.00 0.00 N ATOM 1915 CA LEU A 138 2.866 0.868 -5.401 1.00 0.00 C ATOM 1916 C LEU A 138 4.119 1.702 -5.660 1.00 0.00 C ATOM 1917 O LEU A 138 4.038 2.888 -5.977 1.00 0.00 O ATOM 1918 CB LEU A 138 2.789 0.523 -3.911 1.00 0.00 C ATOM 1919 CG LEU A 138 1.473 0.835 -3.197 1.00 0.00 C ATOM 1920 CD1 LEU A 138 1.006 2.236 -3.519 1.00 0.00 C ATOM 1921 CD2 LEU A 138 0.406 -0.164 -3.570 1.00 0.00 C ATOM 0 H LEU A 138 2.717 -1.205 -5.642 1.00 0.00 H new ATOM 0 HA LEU A 138 1.990 1.446 -5.695 1.00 0.00 H new ATOM 0 HB2 LEU A 138 2.992 -0.542 -3.798 1.00 0.00 H new ATOM 0 HB3 LEU A 138 3.589 1.056 -3.397 1.00 0.00 H new ATOM 0 HG LEU A 138 1.653 0.765 -2.124 1.00 0.00 H new ATOM 0 HD11 LEU A 138 0.068 2.435 -3.000 1.00 0.00 H new ATOM 0 HD12 LEU A 138 1.760 2.954 -3.195 1.00 0.00 H new ATOM 0 HD13 LEU A 138 0.853 2.330 -4.594 1.00 0.00 H new ATOM 0 HD21 LEU A 138 -0.520 0.081 -3.049 1.00 0.00 H new ATOM 0 HD22 LEU A 138 0.236 -0.130 -4.646 1.00 0.00 H new ATOM 0 HD23 LEU A 138 0.729 -1.165 -3.285 1.00 0.00 H new ATOM 1933 N MET A 139 5.270 1.049 -5.540 1.00 0.00 N ATOM 1934 CA MET A 139 6.570 1.678 -5.764 1.00 0.00 C ATOM 1935 C MET A 139 6.695 2.279 -7.163 1.00 0.00 C ATOM 1936 O MET A 139 7.470 3.209 -7.386 1.00 0.00 O ATOM 1937 CB MET A 139 7.682 0.649 -5.575 1.00 0.00 C ATOM 1938 CG MET A 139 7.856 0.215 -4.142 1.00 0.00 C ATOM 1939 SD MET A 139 9.034 -1.135 -3.955 1.00 0.00 S ATOM 1940 CE MET A 139 10.372 -0.511 -4.960 1.00 0.00 C ATOM 0 H MET A 139 5.329 0.064 -5.283 1.00 0.00 H new ATOM 0 HA MET A 139 6.660 2.486 -5.038 1.00 0.00 H new ATOM 0 HB2 MET A 139 7.466 -0.226 -6.189 1.00 0.00 H new ATOM 0 HB3 MET A 139 8.621 1.068 -5.937 1.00 0.00 H new ATOM 0 HG2 MET A 139 8.189 1.066 -3.548 1.00 0.00 H new ATOM 0 HG3 MET A 139 6.890 -0.094 -3.742 1.00 0.00 H new ATOM 0 HE1 MET A 139 11.304 -0.992 -4.664 1.00 0.00 H new ATOM 0 HE2 MET A 139 10.170 -0.727 -6.009 1.00 0.00 H new ATOM 0 HE3 MET A 139 10.459 0.567 -4.821 1.00 0.00 H new ATOM 1950 N SER A 140 5.966 1.715 -8.105 1.00 0.00 N ATOM 1951 CA SER A 140 6.013 2.170 -9.491 1.00 0.00 C ATOM 1952 C SER A 140 4.893 3.164 -9.795 1.00 0.00 C ATOM 1953 O SER A 140 4.911 3.840 -10.825 1.00 0.00 O ATOM 1954 CB SER A 140 5.919 0.972 -10.436 1.00 0.00 C ATOM 1955 OG SER A 140 6.907 0.006 -10.121 1.00 0.00 O ATOM 0 H SER A 140 5.329 0.936 -7.940 1.00 0.00 H new ATOM 0 HA SER A 140 6.963 2.681 -9.643 1.00 0.00 H new ATOM 0 HB2 SER A 140 4.928 0.523 -10.364 1.00 0.00 H new ATOM 0 HB3 SER A 140 6.044 1.305 -11.466 1.00 0.00 H new ATOM 0 HG SER A 140 6.627 -0.503 -9.332 1.00 0.00 H new ATOM 1961 N GLY A 141 3.933 3.266 -8.885 1.00 0.00 N ATOM 1962 CA GLY A 141 2.777 4.110 -9.116 1.00 0.00 C ATOM 1963 C GLY A 141 1.664 3.362 -9.823 1.00 0.00 C ATOM 1964 O GLY A 141 0.880 3.949 -10.563 1.00 0.00 O ATOM 0 H GLY A 141 3.934 2.778 -7.989 1.00 0.00 H new ATOM 0 HA2 GLY A 141 2.410 4.492 -8.163 1.00 0.00 H new ATOM 0 HA3 GLY A 141 3.071 4.973 -9.713 1.00 0.00 H new ATOM 1968 N ASP A 142 1.607 2.059 -9.600 1.00 0.00 N ATOM 1969 CA ASP A 142 0.583 1.223 -10.199 1.00 0.00 C ATOM 1970 C ASP A 142 -0.311 0.616 -9.128 1.00 0.00 C ATOM 1971 O ASP A 142 0.167 -0.017 -8.187 1.00 0.00 O ATOM 1972 CB ASP A 142 1.206 0.100 -11.031 1.00 0.00 C ATOM 1973 CG ASP A 142 0.156 -0.833 -11.607 1.00 0.00 C ATOM 1974 OD1 ASP A 142 -0.204 -1.825 -10.936 1.00 0.00 O ATOM 1975 OD2 ASP A 142 -0.321 -0.572 -12.728 1.00 0.00 O ATOM 0 H ASP A 142 2.264 1.556 -9.004 1.00 0.00 H new ATOM 0 HA ASP A 142 -0.016 1.858 -10.852 1.00 0.00 H new ATOM 0 HB2 ASP A 142 1.791 0.532 -11.843 1.00 0.00 H new ATOM 0 HB3 ASP A 142 1.896 -0.471 -10.410 1.00 0.00 H new ATOM 1980 N THR A 143 -1.608 0.814 -9.268 1.00 0.00 N ATOM 1981 CA THR A 143 -2.563 0.235 -8.348 1.00 0.00 C ATOM 1982 C THR A 143 -3.393 -0.845 -9.037 1.00 0.00 C ATOM 1983 O THR A 143 -4.418 -1.298 -8.516 1.00 0.00 O ATOM 1984 CB THR A 143 -3.469 1.324 -7.758 1.00 0.00 C ATOM 1985 OG1 THR A 143 -3.980 2.168 -8.800 1.00 0.00 O ATOM 1986 CG2 THR A 143 -2.694 2.154 -6.763 1.00 0.00 C ATOM 0 H THR A 143 -2.023 1.373 -10.013 1.00 0.00 H new ATOM 0 HA THR A 143 -2.012 -0.232 -7.532 1.00 0.00 H new ATOM 0 HB THR A 143 -4.307 0.844 -7.252 1.00 0.00 H new ATOM 0 HG1 THR A 143 -4.557 2.857 -8.409 1.00 0.00 H new ATOM 0 HG21 THR A 143 -3.343 2.925 -6.348 1.00 0.00 H new ATOM 0 HG22 THR A 143 -2.332 1.514 -5.959 1.00 0.00 H new ATOM 0 HG23 THR A 143 -1.847 2.624 -7.263 1.00 0.00 H new ATOM 1994 N GLY A 144 -2.911 -1.281 -10.198 1.00 0.00 N ATOM 1995 CA GLY A 144 -3.589 -2.311 -10.958 1.00 0.00 C ATOM 1996 C GLY A 144 -3.351 -3.684 -10.369 1.00 0.00 C ATOM 1997 O GLY A 144 -4.044 -4.643 -10.694 1.00 0.00 O ATOM 0 H GLY A 144 -2.054 -0.933 -10.627 1.00 0.00 H new ATOM 0 HA2 GLY A 144 -4.659 -2.104 -10.979 1.00 0.00 H new ATOM 0 HA3 GLY A 144 -3.240 -2.292 -11.990 1.00 0.00 H new ATOM 2001 N ALA A 145 -2.352 -3.783 -9.509 1.00 0.00 N ATOM 2002 CA ALA A 145 -2.117 -5.010 -8.766 1.00 0.00 C ATOM 2003 C ALA A 145 -2.859 -4.971 -7.438 1.00 0.00 C ATOM 2004 O ALA A 145 -3.326 -5.996 -6.940 1.00 0.00 O ATOM 2005 CB ALA A 145 -0.627 -5.222 -8.545 1.00 0.00 C ATOM 0 H ALA A 145 -1.692 -3.031 -9.308 1.00 0.00 H new ATOM 0 HA ALA A 145 -2.497 -5.849 -9.348 1.00 0.00 H new ATOM 0 HB1 ALA A 145 -0.470 -6.145 -7.987 1.00 0.00 H new ATOM 0 HB2 ALA A 145 -0.122 -5.290 -9.509 1.00 0.00 H new ATOM 0 HB3 ALA A 145 -0.220 -4.383 -7.980 1.00 0.00 H new ATOM 2011 N LEU A 146 -2.989 -3.772 -6.881 1.00 0.00 N ATOM 2012 CA LEU A 146 -3.651 -3.600 -5.598 1.00 0.00 C ATOM 2013 C LEU A 146 -5.126 -3.949 -5.714 1.00 0.00 C ATOM 2014 O LEU A 146 -5.698 -4.537 -4.804 1.00 0.00 O ATOM 2015 CB LEU A 146 -3.494 -2.168 -5.087 1.00 0.00 C ATOM 2016 CG LEU A 146 -3.017 -2.042 -3.639 1.00 0.00 C ATOM 2017 CD1 LEU A 146 -3.150 -0.609 -3.164 1.00 0.00 C ATOM 2018 CD2 LEU A 146 -3.794 -2.977 -2.733 1.00 0.00 C ATOM 0 H LEU A 146 -2.645 -2.908 -7.299 1.00 0.00 H new ATOM 0 HA LEU A 146 -3.179 -4.274 -4.883 1.00 0.00 H new ATOM 0 HB2 LEU A 146 -2.788 -1.644 -5.732 1.00 0.00 H new ATOM 0 HB3 LEU A 146 -4.453 -1.658 -5.183 1.00 0.00 H new ATOM 0 HG LEU A 146 -1.965 -2.326 -3.598 1.00 0.00 H new ATOM 0 HD11 LEU A 146 -2.807 -0.534 -2.132 1.00 0.00 H new ATOM 0 HD12 LEU A 146 -2.545 0.041 -3.796 1.00 0.00 H new ATOM 0 HD13 LEU A 146 -4.194 -0.302 -3.222 1.00 0.00 H new ATOM 0 HD21 LEU A 146 -3.438 -2.870 -1.708 1.00 0.00 H new ATOM 0 HD22 LEU A 146 -4.854 -2.728 -2.776 1.00 0.00 H new ATOM 0 HD23 LEU A 146 -3.649 -4.006 -3.062 1.00 0.00 H new ATOM 2030 N GLU A 147 -5.731 -3.594 -6.843 1.00 0.00 N ATOM 2031 CA GLU A 147 -7.126 -3.921 -7.101 1.00 0.00 C ATOM 2032 C GLU A 147 -7.361 -5.418 -6.947 1.00 0.00 C ATOM 2033 O GLU A 147 -8.364 -5.835 -6.378 1.00 0.00 O ATOM 2034 CB GLU A 147 -7.528 -3.448 -8.497 1.00 0.00 C ATOM 2035 CG GLU A 147 -6.775 -4.121 -9.607 1.00 0.00 C ATOM 2036 CD GLU A 147 -7.250 -3.680 -10.973 1.00 0.00 C ATOM 2037 OE1 GLU A 147 -6.814 -2.608 -11.446 1.00 0.00 O ATOM 2038 OE2 GLU A 147 -8.080 -4.392 -11.572 1.00 0.00 O ATOM 0 H GLU A 147 -5.274 -3.078 -7.595 1.00 0.00 H new ATOM 0 HA GLU A 147 -7.748 -3.405 -6.370 1.00 0.00 H new ATOM 0 HB2 GLU A 147 -8.595 -3.623 -8.636 1.00 0.00 H new ATOM 0 HB3 GLU A 147 -7.370 -2.372 -8.565 1.00 0.00 H new ATOM 0 HG2 GLU A 147 -5.712 -3.902 -9.506 1.00 0.00 H new ATOM 0 HG3 GLU A 147 -6.888 -5.201 -9.517 1.00 0.00 H new ATOM 2045 N THR A 148 -6.405 -6.217 -7.396 1.00 0.00 N ATOM 2046 CA THR A 148 -6.550 -7.651 -7.379 1.00 0.00 C ATOM 2047 C THR A 148 -6.457 -8.176 -5.944 1.00 0.00 C ATOM 2048 O THR A 148 -7.194 -9.079 -5.549 1.00 0.00 O ATOM 2049 CB THR A 148 -5.476 -8.276 -8.298 1.00 0.00 C ATOM 2050 OG1 THR A 148 -6.083 -9.107 -9.294 1.00 0.00 O ATOM 2051 CG2 THR A 148 -4.439 -9.063 -7.526 1.00 0.00 C ATOM 0 H THR A 148 -5.518 -5.887 -7.777 1.00 0.00 H new ATOM 0 HA THR A 148 -7.532 -7.935 -7.758 1.00 0.00 H new ATOM 0 HB THR A 148 -4.960 -7.448 -8.785 1.00 0.00 H new ATOM 0 HG1 THR A 148 -5.387 -9.492 -9.867 1.00 0.00 H new ATOM 0 HG21 THR A 148 -3.709 -9.480 -8.219 1.00 0.00 H new ATOM 0 HG22 THR A 148 -3.934 -8.404 -6.820 1.00 0.00 H new ATOM 0 HG23 THR A 148 -4.927 -9.872 -6.982 1.00 0.00 H new ATOM 2059 N ALA A 149 -5.560 -7.582 -5.166 1.00 0.00 N ATOM 2060 CA ALA A 149 -5.422 -7.927 -3.756 1.00 0.00 C ATOM 2061 C ALA A 149 -6.664 -7.514 -2.973 1.00 0.00 C ATOM 2062 O ALA A 149 -7.207 -8.292 -2.188 1.00 0.00 O ATOM 2063 CB ALA A 149 -4.178 -7.277 -3.168 1.00 0.00 C ATOM 0 H ALA A 149 -4.917 -6.859 -5.488 1.00 0.00 H new ATOM 0 HA ALA A 149 -5.316 -9.009 -3.678 1.00 0.00 H new ATOM 0 HB1 ALA A 149 -4.091 -7.545 -2.115 1.00 0.00 H new ATOM 0 HB2 ALA A 149 -3.296 -7.626 -3.706 1.00 0.00 H new ATOM 0 HB3 ALA A 149 -4.255 -6.194 -3.261 1.00 0.00 H new ATOM 2069 N LEU A 150 -7.103 -6.281 -3.199 1.00 0.00 N ATOM 2070 CA LEU A 150 -8.292 -5.741 -2.560 1.00 0.00 C ATOM 2071 C LEU A 150 -9.508 -6.615 -2.834 1.00 0.00 C ATOM 2072 O LEU A 150 -10.304 -6.894 -1.931 1.00 0.00 O ATOM 2073 CB LEU A 150 -8.539 -4.319 -3.057 1.00 0.00 C ATOM 2074 CG LEU A 150 -7.482 -3.303 -2.637 1.00 0.00 C ATOM 2075 CD1 LEU A 150 -7.792 -1.940 -3.227 1.00 0.00 C ATOM 2076 CD2 LEU A 150 -7.406 -3.221 -1.124 1.00 0.00 C ATOM 0 H LEU A 150 -6.642 -5.628 -3.832 1.00 0.00 H new ATOM 0 HA LEU A 150 -8.129 -5.725 -1.482 1.00 0.00 H new ATOM 0 HB2 LEU A 150 -8.596 -4.334 -4.145 1.00 0.00 H new ATOM 0 HB3 LEU A 150 -9.510 -3.985 -2.691 1.00 0.00 H new ATOM 0 HG LEU A 150 -6.514 -3.630 -3.017 1.00 0.00 H new ATOM 0 HD11 LEU A 150 -7.028 -1.227 -2.917 1.00 0.00 H new ATOM 0 HD12 LEU A 150 -7.805 -2.009 -4.315 1.00 0.00 H new ATOM 0 HD13 LEU A 150 -8.767 -1.604 -2.873 1.00 0.00 H new ATOM 0 HD21 LEU A 150 -6.648 -2.492 -0.837 1.00 0.00 H new ATOM 0 HD22 LEU A 150 -8.374 -2.914 -0.727 1.00 0.00 H new ATOM 0 HD23 LEU A 150 -7.142 -4.198 -0.719 1.00 0.00 H new ATOM 2088 N ASN A 151 -9.630 -7.059 -4.082 1.00 0.00 N ATOM 2089 CA ASN A 151 -10.734 -7.923 -4.512 1.00 0.00 C ATOM 2090 C ASN A 151 -10.829 -9.210 -3.692 1.00 0.00 C ATOM 2091 O ASN A 151 -11.793 -9.958 -3.827 1.00 0.00 O ATOM 2092 CB ASN A 151 -10.606 -8.276 -5.996 1.00 0.00 C ATOM 2093 CG ASN A 151 -11.381 -7.331 -6.900 1.00 0.00 C ATOM 2094 OD1 ASN A 151 -12.564 -7.537 -7.163 1.00 0.00 O ATOM 2095 ND2 ASN A 151 -10.719 -6.296 -7.387 1.00 0.00 N ATOM 0 H ASN A 151 -8.969 -6.832 -4.825 1.00 0.00 H new ATOM 0 HA ASN A 151 -11.648 -7.353 -4.347 1.00 0.00 H new ATOM 0 HB2 ASN A 151 -9.553 -8.259 -6.278 1.00 0.00 H new ATOM 0 HB3 ASN A 151 -10.962 -9.294 -6.154 1.00 0.00 H new ATOM 0 HD21 ASN A 151 -11.190 -5.634 -8.004 1.00 0.00 H new ATOM 0 HD22 ASN A 151 -9.738 -6.159 -7.145 1.00 0.00 H new ATOM 2102 N GLY A 152 -9.850 -9.460 -2.830 1.00 0.00 N ATOM 2103 CA GLY A 152 -9.868 -10.661 -2.027 1.00 0.00 C ATOM 2104 C GLY A 152 -10.931 -10.595 -0.954 1.00 0.00 C ATOM 2105 O GLY A 152 -11.594 -11.590 -0.666 1.00 0.00 O ATOM 0 H GLY A 152 -9.046 -8.851 -2.675 1.00 0.00 H new ATOM 0 HA2 GLY A 152 -10.049 -11.525 -2.667 1.00 0.00 H new ATOM 0 HA3 GLY A 152 -8.892 -10.805 -1.565 1.00 0.00 H new ATOM 2109 N ILE A 153 -11.104 -9.421 -0.361 1.00 0.00 N ATOM 2110 CA ILE A 153 -12.142 -9.233 0.635 1.00 0.00 C ATOM 2111 C ILE A 153 -13.463 -8.832 -0.018 1.00 0.00 C ATOM 2112 O ILE A 153 -14.506 -9.416 0.273 1.00 0.00 O ATOM 2113 CB ILE A 153 -11.751 -8.168 1.671 1.00 0.00 C ATOM 2114 CG1 ILE A 153 -10.453 -8.553 2.377 1.00 0.00 C ATOM 2115 CG2 ILE A 153 -12.865 -7.979 2.689 1.00 0.00 C ATOM 2116 CD1 ILE A 153 -9.226 -7.911 1.775 1.00 0.00 C ATOM 0 H ILE A 153 -10.542 -8.592 -0.553 1.00 0.00 H new ATOM 0 HA ILE A 153 -12.263 -10.189 1.144 1.00 0.00 H new ATOM 0 HB ILE A 153 -11.594 -7.226 1.146 1.00 0.00 H new ATOM 0 HG12 ILE A 153 -10.523 -8.271 3.427 1.00 0.00 H new ATOM 0 HG13 ILE A 153 -10.339 -9.637 2.345 1.00 0.00 H new ATOM 0 HG21 ILE A 153 -12.570 -7.221 3.415 1.00 0.00 H new ATOM 0 HG22 ILE A 153 -13.774 -7.659 2.179 1.00 0.00 H new ATOM 0 HG23 ILE A 153 -13.051 -8.921 3.204 1.00 0.00 H new ATOM 0 HD11 ILE A 153 -8.341 -8.229 2.326 1.00 0.00 H new ATOM 0 HD12 ILE A 153 -9.132 -8.213 0.732 1.00 0.00 H new ATOM 0 HD13 ILE A 153 -9.318 -6.826 1.831 1.00 0.00 H new ATOM 2128 N LEU A 154 -13.409 -7.845 -0.915 1.00 0.00 N ATOM 2129 CA LEU A 154 -14.609 -7.321 -1.565 1.00 0.00 C ATOM 2130 C LEU A 154 -15.434 -8.413 -2.229 1.00 0.00 C ATOM 2131 O LEU A 154 -16.659 -8.371 -2.185 1.00 0.00 O ATOM 2132 CB LEU A 154 -14.245 -6.258 -2.603 1.00 0.00 C ATOM 2133 CG LEU A 154 -13.842 -4.886 -2.067 1.00 0.00 C ATOM 2134 CD1 LEU A 154 -14.362 -4.671 -0.658 1.00 0.00 C ATOM 2135 CD2 LEU A 154 -12.345 -4.709 -2.149 1.00 0.00 C ATOM 0 H LEU A 154 -12.543 -7.392 -1.208 1.00 0.00 H new ATOM 0 HA LEU A 154 -15.215 -6.873 -0.778 1.00 0.00 H new ATOM 0 HB2 LEU A 154 -13.424 -6.641 -3.209 1.00 0.00 H new ATOM 0 HB3 LEU A 154 -15.098 -6.126 -3.269 1.00 0.00 H new ATOM 0 HG LEU A 154 -14.302 -4.121 -2.693 1.00 0.00 H new ATOM 0 HD11 LEU A 154 -14.059 -3.686 -0.305 1.00 0.00 H new ATOM 0 HD12 LEU A 154 -15.450 -4.738 -0.658 1.00 0.00 H new ATOM 0 HD13 LEU A 154 -13.952 -5.435 0.002 1.00 0.00 H new ATOM 0 HD21 LEU A 154 -12.073 -3.726 -1.763 1.00 0.00 H new ATOM 0 HD22 LEU A 154 -11.854 -5.480 -1.555 1.00 0.00 H new ATOM 0 HD23 LEU A 154 -12.025 -4.792 -3.188 1.00 0.00 H new ATOM 2147 N ASP A 155 -14.768 -9.395 -2.817 1.00 0.00 N ATOM 2148 CA ASP A 155 -15.447 -10.450 -3.572 1.00 0.00 C ATOM 2149 C ASP A 155 -16.437 -11.234 -2.712 1.00 0.00 C ATOM 2150 O ASP A 155 -17.437 -11.741 -3.219 1.00 0.00 O ATOM 2151 CB ASP A 155 -14.413 -11.389 -4.190 1.00 0.00 C ATOM 2152 CG ASP A 155 -15.025 -12.610 -4.852 1.00 0.00 C ATOM 2153 OD1 ASP A 155 -15.400 -12.528 -6.038 1.00 0.00 O ATOM 2154 OD2 ASP A 155 -15.116 -13.664 -4.189 1.00 0.00 O ATOM 0 H ASP A 155 -13.753 -9.488 -2.788 1.00 0.00 H new ATOM 0 HA ASP A 155 -16.025 -9.972 -4.363 1.00 0.00 H new ATOM 0 HB2 ASP A 155 -13.830 -10.839 -4.928 1.00 0.00 H new ATOM 0 HB3 ASP A 155 -13.720 -11.715 -3.414 1.00 0.00 H new ATOM 2159 N ASP A 156 -16.180 -11.306 -1.410 1.00 0.00 N ATOM 2160 CA ASP A 156 -17.097 -11.978 -0.486 1.00 0.00 C ATOM 2161 C ASP A 156 -18.459 -11.290 -0.507 1.00 0.00 C ATOM 2162 O ASP A 156 -19.498 -11.915 -0.295 1.00 0.00 O ATOM 2163 CB ASP A 156 -16.528 -11.963 0.936 1.00 0.00 C ATOM 2164 CG ASP A 156 -17.393 -12.725 1.924 1.00 0.00 C ATOM 2165 OD1 ASP A 156 -17.496 -13.962 1.793 1.00 0.00 O ATOM 2166 OD2 ASP A 156 -17.960 -12.096 2.845 1.00 0.00 O ATOM 0 H ASP A 156 -15.350 -10.911 -0.969 1.00 0.00 H new ATOM 0 HA ASP A 156 -17.215 -13.013 -0.806 1.00 0.00 H new ATOM 0 HB2 ASP A 156 -15.528 -12.396 0.927 1.00 0.00 H new ATOM 0 HB3 ASP A 156 -16.426 -10.931 1.271 1.00 0.00 H new ATOM 2171 N TYR A 157 -18.435 -9.994 -0.786 1.00 0.00 N ATOM 2172 CA TYR A 157 -19.645 -9.188 -0.849 1.00 0.00 C ATOM 2173 C TYR A 157 -19.978 -8.854 -2.302 1.00 0.00 C ATOM 2174 O TYR A 157 -20.995 -8.226 -2.593 1.00 0.00 O ATOM 2175 CB TYR A 157 -19.450 -7.908 -0.033 1.00 0.00 C ATOM 2176 CG TYR A 157 -18.833 -8.170 1.321 1.00 0.00 C ATOM 2177 CD1 TYR A 157 -19.623 -8.477 2.420 1.00 0.00 C ATOM 2178 CD2 TYR A 157 -17.453 -8.137 1.492 1.00 0.00 C ATOM 2179 CE1 TYR A 157 -19.057 -8.740 3.651 1.00 0.00 C ATOM 2180 CE2 TYR A 157 -16.881 -8.405 2.718 1.00 0.00 C ATOM 2181 CZ TYR A 157 -17.686 -8.706 3.794 1.00 0.00 C ATOM 2182 OH TYR A 157 -17.118 -8.983 5.016 1.00 0.00 O ATOM 0 H TYR A 157 -17.578 -9.473 -0.974 1.00 0.00 H new ATOM 0 HA TYR A 157 -20.478 -9.751 -0.428 1.00 0.00 H new ATOM 0 HB2 TYR A 157 -18.815 -7.220 -0.590 1.00 0.00 H new ATOM 0 HB3 TYR A 157 -20.414 -7.416 0.100 1.00 0.00 H new ATOM 0 HD1 TYR A 157 -20.697 -8.511 2.310 1.00 0.00 H new ATOM 0 HD2 TYR A 157 -16.819 -7.898 0.651 1.00 0.00 H new ATOM 0 HE1 TYR A 157 -19.685 -8.971 4.499 1.00 0.00 H new ATOM 0 HE2 TYR A 157 -15.808 -8.379 2.834 1.00 0.00 H new ATOM 0 HH TYR A 157 -16.143 -8.917 4.946 1.00 0.00 H new ATOM 2192 N GLY A 158 -19.103 -9.286 -3.206 1.00 0.00 N ATOM 2193 CA GLY A 158 -19.289 -9.034 -4.623 1.00 0.00 C ATOM 2194 C GLY A 158 -18.794 -7.663 -5.046 1.00 0.00 C ATOM 2195 O GLY A 158 -19.163 -7.167 -6.109 1.00 0.00 O ATOM 0 H GLY A 158 -18.259 -9.812 -2.978 1.00 0.00 H new ATOM 0 HA2 GLY A 158 -18.763 -9.798 -5.195 1.00 0.00 H new ATOM 0 HA3 GLY A 158 -20.347 -9.125 -4.868 1.00 0.00 H new ATOM 2199 N LEU A 159 -17.951 -7.050 -4.224 1.00 0.00 N ATOM 2200 CA LEU A 159 -17.472 -5.708 -4.490 1.00 0.00 C ATOM 2201 C LEU A 159 -16.129 -5.740 -5.205 1.00 0.00 C ATOM 2202 O LEU A 159 -15.650 -6.811 -5.585 1.00 0.00 O ATOM 2203 CB LEU A 159 -17.348 -4.982 -3.183 1.00 0.00 C ATOM 2204 CG LEU A 159 -18.558 -5.140 -2.285 1.00 0.00 C ATOM 2205 CD1 LEU A 159 -18.224 -4.576 -0.948 1.00 0.00 C ATOM 2206 CD2 LEU A 159 -19.777 -4.478 -2.893 1.00 0.00 C ATOM 0 H LEU A 159 -17.587 -7.466 -3.367 1.00 0.00 H new ATOM 0 HA LEU A 159 -18.178 -5.193 -5.141 1.00 0.00 H new ATOM 0 HB2 LEU A 159 -16.465 -5.346 -2.657 1.00 0.00 H new ATOM 0 HB3 LEU A 159 -17.188 -3.922 -3.379 1.00 0.00 H new ATOM 0 HG LEU A 159 -18.808 -6.195 -2.175 1.00 0.00 H new ATOM 0 HD11 LEU A 159 -19.083 -4.680 -0.285 1.00 0.00 H new ATOM 0 HD12 LEU A 159 -17.374 -5.114 -0.528 1.00 0.00 H new ATOM 0 HD13 LEU A 159 -17.970 -3.521 -1.051 1.00 0.00 H new ATOM 0 HD21 LEU A 159 -20.631 -4.607 -2.228 1.00 0.00 H new ATOM 0 HD22 LEU A 159 -19.582 -3.415 -3.032 1.00 0.00 H new ATOM 0 HD23 LEU A 159 -19.996 -4.936 -3.858 1.00 0.00 H new ATOM 2218 N SER A 160 -15.513 -4.575 -5.367 1.00 0.00 N ATOM 2219 CA SER A 160 -14.208 -4.487 -6.004 1.00 0.00 C ATOM 2220 C SER A 160 -13.582 -3.112 -5.776 1.00 0.00 C ATOM 2221 O SER A 160 -14.107 -2.312 -5.002 1.00 0.00 O ATOM 2222 CB SER A 160 -14.343 -4.768 -7.499 1.00 0.00 C ATOM 2223 OG SER A 160 -15.368 -3.974 -8.060 1.00 0.00 O ATOM 0 H SER A 160 -15.897 -3.680 -5.066 1.00 0.00 H new ATOM 0 HA SER A 160 -13.552 -5.234 -5.557 1.00 0.00 H new ATOM 0 HB2 SER A 160 -13.398 -4.561 -8.001 1.00 0.00 H new ATOM 0 HB3 SER A 160 -14.564 -5.823 -7.658 1.00 0.00 H new ATOM 0 HG SER A 160 -15.770 -4.447 -8.818 1.00 0.00 H new ATOM 2229 N VAL A 161 -12.460 -2.839 -6.437 1.00 0.00 N ATOM 2230 CA VAL A 161 -11.819 -1.528 -6.348 1.00 0.00 C ATOM 2231 C VAL A 161 -12.734 -0.390 -6.794 1.00 0.00 C ATOM 2232 O VAL A 161 -12.548 0.748 -6.384 1.00 0.00 O ATOM 2233 CB VAL A 161 -10.547 -1.431 -7.177 1.00 0.00 C ATOM 2234 CG1 VAL A 161 -9.380 -1.930 -6.368 1.00 0.00 C ATOM 2235 CG2 VAL A 161 -10.690 -2.190 -8.478 1.00 0.00 C ATOM 0 H VAL A 161 -11.976 -3.505 -7.039 1.00 0.00 H new ATOM 0 HA VAL A 161 -11.581 -1.425 -5.289 1.00 0.00 H new ATOM 0 HB VAL A 161 -10.366 -0.388 -7.436 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -8.469 -1.860 -6.962 1.00 0.00 H new ATOM 0 HG12 VAL A 161 -9.274 -1.323 -5.469 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -9.551 -2.969 -6.086 1.00 0.00 H new ATOM 0 HG21 VAL A 161 -9.767 -2.105 -9.052 1.00 0.00 H new ATOM 0 HG22 VAL A 161 -10.890 -3.240 -8.266 1.00 0.00 H new ATOM 0 HG23 VAL A 161 -11.516 -1.772 -9.054 1.00 0.00 H new ATOM 2245 N ASN A 162 -13.707 -0.681 -7.650 1.00 0.00 N ATOM 2246 CA ASN A 162 -14.565 0.375 -8.182 1.00 0.00 C ATOM 2247 C ASN A 162 -15.739 0.654 -7.255 1.00 0.00 C ATOM 2248 O ASN A 162 -16.706 1.311 -7.638 1.00 0.00 O ATOM 2249 CB ASN A 162 -15.056 0.067 -9.605 1.00 0.00 C ATOM 2250 CG ASN A 162 -15.762 -1.267 -9.743 1.00 0.00 C ATOM 2251 OD1 ASN A 162 -16.955 -1.384 -9.460 1.00 0.00 O ATOM 2252 ND2 ASN A 162 -15.047 -2.267 -10.233 1.00 0.00 N ATOM 0 H ASN A 162 -13.920 -1.620 -7.986 1.00 0.00 H new ATOM 0 HA ASN A 162 -13.952 1.275 -8.239 1.00 0.00 H new ATOM 0 HB2 ASN A 162 -15.734 0.859 -9.923 1.00 0.00 H new ATOM 0 HB3 ASN A 162 -14.203 0.086 -10.284 1.00 0.00 H new ATOM 0 HD21 ASN A 162 -15.482 -3.176 -10.389 1.00 0.00 H new ATOM 0 HD22 ASN A 162 -14.061 -2.128 -10.454 1.00 0.00 H new ATOM 2259 N SER A 163 -15.648 0.150 -6.037 1.00 0.00 N ATOM 2260 CA SER A 163 -16.577 0.518 -4.987 1.00 0.00 C ATOM 2261 C SER A 163 -16.026 1.738 -4.243 1.00 0.00 C ATOM 2262 O SER A 163 -14.808 1.911 -4.142 1.00 0.00 O ATOM 2263 CB SER A 163 -16.777 -0.658 -4.028 1.00 0.00 C ATOM 2264 OG SER A 163 -17.110 -1.844 -4.735 1.00 0.00 O ATOM 0 H SER A 163 -14.934 -0.520 -5.751 1.00 0.00 H new ATOM 0 HA SER A 163 -17.546 0.769 -5.419 1.00 0.00 H new ATOM 0 HB2 SER A 163 -15.867 -0.819 -3.450 1.00 0.00 H new ATOM 0 HB3 SER A 163 -17.568 -0.421 -3.317 1.00 0.00 H new ATOM 0 HG SER A 163 -17.986 -2.168 -4.437 1.00 0.00 H new ATOM 2270 N THR A 164 -16.916 2.588 -3.747 1.00 0.00 N ATOM 2271 CA THR A 164 -16.511 3.831 -3.100 1.00 0.00 C ATOM 2272 C THR A 164 -15.830 3.587 -1.761 1.00 0.00 C ATOM 2273 O THR A 164 -16.013 2.539 -1.149 1.00 0.00 O ATOM 2274 CB THR A 164 -17.721 4.745 -2.856 1.00 0.00 C ATOM 2275 OG1 THR A 164 -18.792 3.984 -2.290 1.00 0.00 O ATOM 2276 CG2 THR A 164 -18.181 5.410 -4.138 1.00 0.00 C ATOM 0 H THR A 164 -17.925 2.440 -3.780 1.00 0.00 H new ATOM 0 HA THR A 164 -15.805 4.308 -3.780 1.00 0.00 H new ATOM 0 HB THR A 164 -17.420 5.530 -2.162 1.00 0.00 H new ATOM 0 HG1 THR A 164 -19.601 4.536 -2.252 1.00 0.00 H new ATOM 0 HG21 THR A 164 -19.039 6.049 -3.929 1.00 0.00 H new ATOM 0 HG22 THR A 164 -17.370 6.013 -4.546 1.00 0.00 H new ATOM 0 HG23 THR A 164 -18.466 4.647 -4.862 1.00 0.00 H new ATOM 2284 N PHE A 165 -15.047 4.568 -1.314 1.00 0.00 N ATOM 2285 CA PHE A 165 -14.513 4.575 0.041 1.00 0.00 C ATOM 2286 C PHE A 165 -15.664 4.439 1.024 1.00 0.00 C ATOM 2287 O PHE A 165 -15.526 3.846 2.088 1.00 0.00 O ATOM 2288 CB PHE A 165 -13.722 5.869 0.312 1.00 0.00 C ATOM 2289 CG PHE A 165 -12.402 5.942 -0.405 1.00 0.00 C ATOM 2290 CD1 PHE A 165 -11.795 4.794 -0.852 1.00 0.00 C ATOM 2291 CD2 PHE A 165 -11.758 7.149 -0.608 1.00 0.00 C ATOM 2292 CE1 PHE A 165 -10.585 4.825 -1.487 1.00 0.00 C ATOM 2293 CE2 PHE A 165 -10.536 7.192 -1.254 1.00 0.00 C ATOM 2294 CZ PHE A 165 -9.949 6.021 -1.694 1.00 0.00 C ATOM 0 H PHE A 165 -14.769 5.372 -1.877 1.00 0.00 H new ATOM 0 HA PHE A 165 -13.827 3.737 0.162 1.00 0.00 H new ATOM 0 HB2 PHE A 165 -14.331 6.723 0.017 1.00 0.00 H new ATOM 0 HB3 PHE A 165 -13.547 5.957 1.384 1.00 0.00 H new ATOM 0 HD1 PHE A 165 -12.285 3.844 -0.698 1.00 0.00 H new ATOM 0 HD2 PHE A 165 -12.213 8.065 -0.260 1.00 0.00 H new ATOM 0 HE1 PHE A 165 -10.130 3.906 -1.826 1.00 0.00 H new ATOM 0 HE2 PHE A 165 -10.042 8.139 -1.414 1.00 0.00 H new ATOM 0 HZ PHE A 165 -8.994 6.048 -2.198 1.00 0.00 H new ATOM 2304 N ASP A 166 -16.806 4.983 0.626 1.00 0.00 N ATOM 2305 CA ASP A 166 -18.043 4.848 1.379 1.00 0.00 C ATOM 2306 C ASP A 166 -18.481 3.386 1.452 1.00 0.00 C ATOM 2307 O ASP A 166 -18.534 2.806 2.534 1.00 0.00 O ATOM 2308 CB ASP A 166 -19.137 5.697 0.724 1.00 0.00 C ATOM 2309 CG ASP A 166 -20.508 5.469 1.327 1.00 0.00 C ATOM 2310 OD1 ASP A 166 -20.773 5.996 2.428 1.00 0.00 O ATOM 2311 OD2 ASP A 166 -21.334 4.784 0.689 1.00 0.00 O ATOM 0 H ASP A 166 -16.900 5.531 -0.229 1.00 0.00 H new ATOM 0 HA ASP A 166 -17.873 5.199 2.397 1.00 0.00 H new ATOM 0 HB2 ASP A 166 -18.876 6.751 0.819 1.00 0.00 H new ATOM 0 HB3 ASP A 166 -19.174 5.472 -0.342 1.00 0.00 H new ATOM 2316 N GLN A 167 -18.760 2.790 0.293 1.00 0.00 N ATOM 2317 CA GLN A 167 -19.268 1.419 0.237 1.00 0.00 C ATOM 2318 C GLN A 167 -18.276 0.409 0.813 1.00 0.00 C ATOM 2319 O GLN A 167 -18.652 -0.432 1.627 1.00 0.00 O ATOM 2320 CB GLN A 167 -19.632 1.026 -1.198 1.00 0.00 C ATOM 2321 CG GLN A 167 -20.884 1.710 -1.723 1.00 0.00 C ATOM 2322 CD GLN A 167 -21.468 1.000 -2.930 1.00 0.00 C ATOM 2323 OE1 GLN A 167 -22.303 0.106 -2.788 1.00 0.00 O ATOM 2324 NE2 GLN A 167 -21.040 1.383 -4.124 1.00 0.00 N ATOM 0 H GLN A 167 -18.643 3.234 -0.618 1.00 0.00 H new ATOM 0 HA GLN A 167 -20.166 1.396 0.855 1.00 0.00 H new ATOM 0 HB2 GLN A 167 -18.796 1.267 -1.854 1.00 0.00 H new ATOM 0 HB3 GLN A 167 -19.773 -0.054 -1.244 1.00 0.00 H new ATOM 0 HG2 GLN A 167 -21.632 1.750 -0.931 1.00 0.00 H new ATOM 0 HG3 GLN A 167 -20.647 2.740 -1.990 1.00 0.00 H new ATOM 0 HE21 GLN A 167 -20.347 2.127 -4.203 1.00 0.00 H new ATOM 0 HE22 GLN A 167 -21.403 0.933 -4.964 1.00 0.00 H new ATOM 2333 N VAL A 168 -17.018 0.491 0.394 1.00 0.00 N ATOM 2334 CA VAL A 168 -15.998 -0.458 0.837 1.00 0.00 C ATOM 2335 C VAL A 168 -15.839 -0.433 2.348 1.00 0.00 C ATOM 2336 O VAL A 168 -15.951 -1.469 3.008 1.00 0.00 O ATOM 2337 CB VAL A 168 -14.629 -0.176 0.194 1.00 0.00 C ATOM 2338 CG1 VAL A 168 -13.583 -1.122 0.728 1.00 0.00 C ATOM 2339 CG2 VAL A 168 -14.712 -0.277 -1.317 1.00 0.00 C ATOM 0 H VAL A 168 -16.678 1.204 -0.252 1.00 0.00 H new ATOM 0 HA VAL A 168 -16.342 -1.442 0.520 1.00 0.00 H new ATOM 0 HB VAL A 168 -14.338 0.842 0.454 1.00 0.00 H new ATOM 0 HG11 VAL A 168 -12.623 -0.905 0.260 1.00 0.00 H new ATOM 0 HG12 VAL A 168 -13.497 -0.997 1.807 1.00 0.00 H new ATOM 0 HG13 VAL A 168 -13.872 -2.149 0.503 1.00 0.00 H new ATOM 0 HG21 VAL A 168 -13.732 -0.074 -1.750 1.00 0.00 H new ATOM 0 HG22 VAL A 168 -15.031 -1.281 -1.598 1.00 0.00 H new ATOM 0 HG23 VAL A 168 -15.432 0.451 -1.691 1.00 0.00 H new ATOM 2349 N ALA A 169 -15.569 0.747 2.893 1.00 0.00 N ATOM 2350 CA ALA A 169 -15.393 0.893 4.323 1.00 0.00 C ATOM 2351 C ALA A 169 -16.621 0.406 5.066 1.00 0.00 C ATOM 2352 O ALA A 169 -16.514 -0.380 5.992 1.00 0.00 O ATOM 2353 CB ALA A 169 -15.081 2.335 4.681 1.00 0.00 C ATOM 0 H ALA A 169 -15.468 1.613 2.363 1.00 0.00 H new ATOM 0 HA ALA A 169 -14.546 0.278 4.628 1.00 0.00 H new ATOM 0 HB1 ALA A 169 -14.953 2.422 5.760 1.00 0.00 H new ATOM 0 HB2 ALA A 169 -14.163 2.644 4.180 1.00 0.00 H new ATOM 0 HB3 ALA A 169 -15.903 2.975 4.360 1.00 0.00 H new ATOM 2359 N ALA A 170 -17.787 0.845 4.624 1.00 0.00 N ATOM 2360 CA ALA A 170 -19.037 0.473 5.264 1.00 0.00 C ATOM 2361 C ALA A 170 -19.273 -1.030 5.229 1.00 0.00 C ATOM 2362 O ALA A 170 -19.778 -1.610 6.192 1.00 0.00 O ATOM 2363 CB ALA A 170 -20.182 1.210 4.604 1.00 0.00 C ATOM 0 H ALA A 170 -17.894 1.463 3.820 1.00 0.00 H new ATOM 0 HA ALA A 170 -18.977 0.758 6.314 1.00 0.00 H new ATOM 0 HB1 ALA A 170 -21.120 0.931 5.084 1.00 0.00 H new ATOM 0 HB2 ALA A 170 -20.029 2.285 4.704 1.00 0.00 H new ATOM 0 HB3 ALA A 170 -20.223 0.946 3.547 1.00 0.00 H new ATOM 2369 N ALA A 171 -18.891 -1.667 4.135 1.00 0.00 N ATOM 2370 CA ALA A 171 -19.137 -3.079 3.968 1.00 0.00 C ATOM 2371 C ALA A 171 -18.168 -3.901 4.784 1.00 0.00 C ATOM 2372 O ALA A 171 -18.473 -5.013 5.195 1.00 0.00 O ATOM 2373 CB ALA A 171 -19.034 -3.456 2.507 1.00 0.00 C ATOM 0 H ALA A 171 -18.410 -1.224 3.352 1.00 0.00 H new ATOM 0 HA ALA A 171 -20.146 -3.291 4.323 1.00 0.00 H new ATOM 0 HB1 ALA A 171 -19.221 -4.524 2.393 1.00 0.00 H new ATOM 0 HB2 ALA A 171 -19.772 -2.895 1.934 1.00 0.00 H new ATOM 0 HB3 ALA A 171 -18.035 -3.222 2.140 1.00 0.00 H new ATOM 2379 N THR A 172 -17.006 -3.349 5.027 1.00 0.00 N ATOM 2380 CA THR A 172 -16.005 -4.053 5.785 1.00 0.00 C ATOM 2381 C THR A 172 -16.132 -3.709 7.256 1.00 0.00 C ATOM 2382 O THR A 172 -15.661 -4.428 8.137 1.00 0.00 O ATOM 2383 CB THR A 172 -14.603 -3.725 5.263 1.00 0.00 C ATOM 2384 OG1 THR A 172 -14.441 -2.305 5.139 1.00 0.00 O ATOM 2385 CG2 THR A 172 -14.378 -4.369 3.918 1.00 0.00 C ATOM 0 H THR A 172 -16.731 -2.418 4.712 1.00 0.00 H new ATOM 0 HA THR A 172 -16.162 -5.125 5.666 1.00 0.00 H new ATOM 0 HB THR A 172 -13.874 -4.114 5.974 1.00 0.00 H new ATOM 0 HG1 THR A 172 -14.865 -1.998 4.310 1.00 0.00 H new ATOM 0 HG21 THR A 172 -13.377 -4.126 3.561 1.00 0.00 H new ATOM 0 HG22 THR A 172 -14.477 -5.450 4.011 1.00 0.00 H new ATOM 0 HG23 THR A 172 -15.117 -3.997 3.208 1.00 0.00 H new ATOM 2393 N ALA A 173 -16.789 -2.593 7.490 1.00 0.00 N ATOM 2394 CA ALA A 173 -17.070 -2.111 8.835 1.00 0.00 C ATOM 2395 C ALA A 173 -18.207 -2.884 9.462 1.00 0.00 C ATOM 2396 O ALA A 173 -18.107 -3.373 10.584 1.00 0.00 O ATOM 2397 CB ALA A 173 -17.420 -0.639 8.790 1.00 0.00 C ATOM 0 H ALA A 173 -17.147 -1.988 6.751 1.00 0.00 H new ATOM 0 HA ALA A 173 -16.177 -2.258 9.443 1.00 0.00 H new ATOM 0 HB1 ALA A 173 -17.629 -0.284 9.799 1.00 0.00 H new ATOM 0 HB2 ALA A 173 -16.583 -0.078 8.374 1.00 0.00 H new ATOM 0 HB3 ALA A 173 -18.300 -0.493 8.164 1.00 0.00 H new ATOM 2403 N VAL A 174 -19.281 -3.009 8.712 1.00 0.00 N ATOM 2404 CA VAL A 174 -20.526 -3.516 9.255 1.00 0.00 C ATOM 2405 C VAL A 174 -21.322 -4.239 8.176 1.00 0.00 C ATOM 2406 O VAL A 174 -22.313 -4.912 8.459 1.00 0.00 O ATOM 2407 CB VAL A 174 -21.352 -2.359 9.849 1.00 0.00 C ATOM 2408 CG1 VAL A 174 -22.158 -1.646 8.770 1.00 0.00 C ATOM 2409 CG2 VAL A 174 -22.252 -2.856 10.972 1.00 0.00 C ATOM 0 H VAL A 174 -19.318 -2.766 7.722 1.00 0.00 H new ATOM 0 HA VAL A 174 -20.299 -4.228 10.048 1.00 0.00 H new ATOM 0 HB VAL A 174 -20.657 -1.634 10.273 1.00 0.00 H new ATOM 0 HG11 VAL A 174 -22.730 -0.835 9.220 1.00 0.00 H new ATOM 0 HG12 VAL A 174 -21.481 -1.239 8.019 1.00 0.00 H new ATOM 0 HG13 VAL A 174 -22.840 -2.353 8.298 1.00 0.00 H new ATOM 0 HG21 VAL A 174 -22.825 -2.021 11.375 1.00 0.00 H new ATOM 0 HG22 VAL A 174 -22.935 -3.611 10.583 1.00 0.00 H new ATOM 0 HG23 VAL A 174 -21.641 -3.292 11.762 1.00 0.00 H new ATOM 2419 N GLY A 175 -20.867 -4.096 6.934 1.00 0.00 N ATOM 2420 CA GLY A 175 -21.474 -4.806 5.830 1.00 0.00 C ATOM 2421 C GLY A 175 -21.242 -6.284 5.941 1.00 0.00 C ATOM 2422 O GLY A 175 -21.892 -7.095 5.288 1.00 0.00 O ATOM 0 H GLY A 175 -20.084 -3.496 6.675 1.00 0.00 H new ATOM 0 HA2 GLY A 175 -22.545 -4.604 5.809 1.00 0.00 H new ATOM 0 HA3 GLY A 175 -21.063 -4.440 4.889 1.00 0.00 H new ATOM 2426 N VAL A 176 -20.241 -6.579 6.728 1.00 0.00 N ATOM 2427 CA VAL A 176 -19.890 -7.910 7.174 1.00 0.00 C ATOM 2428 C VAL A 176 -21.084 -8.674 7.771 1.00 0.00 C ATOM 2429 O VAL A 176 -21.220 -8.812 8.991 1.00 0.00 O ATOM 2430 CB VAL A 176 -18.769 -7.758 8.204 1.00 0.00 C ATOM 2431 CG1 VAL A 176 -17.503 -7.298 7.506 1.00 0.00 C ATOM 2432 CG2 VAL A 176 -19.192 -6.725 9.218 1.00 0.00 C ATOM 0 H VAL A 176 -19.614 -5.864 7.096 1.00 0.00 H new ATOM 0 HA VAL A 176 -19.565 -8.503 6.319 1.00 0.00 H new ATOM 0 HB VAL A 176 -18.577 -8.711 8.698 1.00 0.00 H new ATOM 0 HG11 VAL A 176 -16.703 -7.189 8.238 1.00 0.00 H new ATOM 0 HG12 VAL A 176 -17.212 -8.035 6.757 1.00 0.00 H new ATOM 0 HG13 VAL A 176 -17.683 -6.339 7.020 1.00 0.00 H new ATOM 0 HG21 VAL A 176 -18.405 -6.602 9.962 1.00 0.00 H new ATOM 0 HG22 VAL A 176 -19.369 -5.774 8.716 1.00 0.00 H new ATOM 0 HG23 VAL A 176 -20.108 -7.052 9.710 1.00 0.00 H new ATOM 2442 N GLN A 177 -21.935 -9.187 6.895 1.00 0.00 N ATOM 2443 CA GLN A 177 -23.136 -9.901 7.307 1.00 0.00 C ATOM 2444 C GLN A 177 -22.844 -11.381 7.518 1.00 0.00 C ATOM 2445 O GLN A 177 -23.757 -12.165 7.780 1.00 0.00 O ATOM 2446 CB GLN A 177 -24.235 -9.730 6.255 1.00 0.00 C ATOM 2447 CG GLN A 177 -24.718 -8.297 6.101 1.00 0.00 C ATOM 2448 CD GLN A 177 -25.672 -8.115 4.933 1.00 0.00 C ATOM 2449 OE1 GLN A 177 -25.743 -7.037 4.336 1.00 0.00 O ATOM 2450 NE2 GLN A 177 -26.407 -9.162 4.594 1.00 0.00 N ATOM 0 H GLN A 177 -21.815 -9.121 5.884 1.00 0.00 H new ATOM 0 HA GLN A 177 -23.476 -9.480 8.253 1.00 0.00 H new ATOM 0 HB2 GLN A 177 -23.863 -10.084 5.293 1.00 0.00 H new ATOM 0 HB3 GLN A 177 -25.082 -10.363 6.521 1.00 0.00 H new ATOM 0 HG2 GLN A 177 -25.214 -7.986 7.020 1.00 0.00 H new ATOM 0 HG3 GLN A 177 -23.857 -7.642 5.966 1.00 0.00 H new ATOM 0 HE21 GLN A 177 -26.319 -10.036 5.112 1.00 0.00 H new ATOM 0 HE22 GLN A 177 -27.061 -9.095 3.814 1.00 0.00 H new ATOM 2459 N HIS A 178 -21.565 -11.739 7.415 1.00 0.00 N ATOM 2460 CA HIS A 178 -21.116 -13.122 7.562 1.00 0.00 C ATOM 2461 C HIS A 178 -21.720 -13.990 6.462 1.00 0.00 C ATOM 2462 O HIS A 178 -22.763 -14.633 6.704 1.00 0.00 O ATOM 2463 CB HIS A 178 -21.475 -13.668 8.954 1.00 0.00 C ATOM 2464 CG HIS A 178 -20.924 -15.035 9.237 1.00 0.00 C ATOM 2465 ND1 HIS A 178 -19.699 -15.245 9.831 1.00 0.00 N ATOM 2466 CD2 HIS A 178 -21.447 -16.264 9.013 1.00 0.00 C ATOM 2467 CE1 HIS A 178 -19.491 -16.543 9.958 1.00 0.00 C ATOM 2468 NE2 HIS A 178 -20.538 -17.182 9.470 1.00 0.00 N ATOM 2469 OXT HIS A 178 -21.157 -14.005 5.350 1.00 0.00 O ATOM 0 H HIS A 178 -20.811 -11.078 7.227 1.00 0.00 H new ATOM 0 HA HIS A 178 -20.031 -13.148 7.465 1.00 0.00 H new ATOM 0 HB2 HIS A 178 -21.106 -12.975 9.710 1.00 0.00 H new ATOM 0 HB3 HIS A 178 -22.560 -13.698 9.052 1.00 0.00 H new ATOM 0 HD2 HIS A 178 -22.403 -16.480 8.559 1.00 0.00 H new ATOM 0 HE1 HIS A 178 -18.614 -17.003 10.388 1.00 0.00 H new ATOM 0 HE2 HIS A 178 -20.652 -18.195 9.438 1.00 0.00 H new TER 2478 HIS A 178