USER MOD reduce.3.24.130724 H: found=0, std=0, add=1511, rem=0, adj=40 USER MOD reduce.3.24.130724 removed 1512 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 102 TYR OH : rot 180:sc= 0.258 USER MOD Set 1.2: A 149 SER OG : rot -136:sc= 1.25 USER MOD Set 2.1: A 101 SER OG : rot 160:sc= -0.962 USER MOD Set 2.2: A 150 ASN : amide:sc= -0.95 X(o=-1.9,f=-1.9) USER MOD Set 3.1: A 99 TYR OH : rot 180:sc= 0.317 USER MOD Set 3.2: A 175 SER OG : rot -101:sc= 1.15 USER MOD Set 4.1: A 44 MET CE :methyl 172:sc= -1.04 (180deg=0) USER MOD Set 4.2: A 106 MET CE :methyl 148:sc= -1.62 (180deg=-0.656) USER MOD Set 5.1: A 26 THR OG1 : rot 104:sc= -0.278 USER MOD Set 5.2: A 28 SER OG : rot 180:sc= -0.0602 USER MOD Single : A 7 SER OG : rot 21:sc= 0.209 USER MOD Single : A 8 GLN : amide:sc= -0.207 K(o=-0.21,f=-1.5!) USER MOD Single : A 15 THR OG1 : rot 180:sc= 0 USER MOD Single : A 18 THR OG1 : rot 180:sc= 0 USER MOD Single : A 19 THR OG1 : rot 180:sc= 0 USER MOD Single : A 21 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 25 TYR OH : rot 180:sc= 0 USER MOD Single : A 27 THR OG1 : rot 180:sc= 0.0261 USER MOD Single : A 29 GLN : amide:sc= -0.0426 K(o=-0.043,f=-3.2!) USER MOD Single : A 35 THR OG1 : rot -31:sc= 0.905 USER MOD Single : A 36 HIS : no HD1:sc= -0.324 K(o=-0.32,f=-0.93) USER MOD Single : A 46 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 50 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 52 ASN : amide:sc= -0.0663 K(o=-0.066,f=-1.7!) USER MOD Single : A 53 SER OG : rot 180:sc= 0 USER MOD Single : A 56 MET CE :methyl -110:sc= -0.433 (180deg=-2.75!) USER MOD Single : A 57 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 58 ASN : amide:sc= 0 K(o=0,f=-1.1) USER MOD Single : A 65 ASN : amide:sc=-0.00153 X(o=-0.0015,f=-0.3) USER MOD Single : A 66 ASN : amide:sc= -0.707 X(o=-0.71,f=-0.79) USER MOD Single : A 68 LYS NZ :NH3+ -134:sc= 1.14 (180deg=0.0611) USER MOD Single : A 73 GLN : amide:sc= 0 K(o=0,f=-0.89) USER MOD Single : A 75 ASN : amide:sc= 0 X(o=0,f=0.0014) USER MOD Single : A 79 TYR OH : rot 180:sc= 0 USER MOD Single : A 80 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 81 THR OG1 : rot 180:sc= -0.0153 USER MOD Single : A 83 TYR OH : rot 180:sc= 0 USER MOD Single : A 84 ASN : amide:sc= -0.206 K(o=-0.21,f=-1.6!) USER MOD Single : A 85 GLN : amide:sc= -0.139 X(o=-0.14,f=-0.27) USER MOD Single : A 91 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 93 SER OG : rot 180:sc= 0.121 USER MOD Single : A 94 SER OG : rot 180:sc= 0.176 USER MOD Single : A 100 HIS : no HD1:sc= -0.577 X(o=-0.58,f=-0.95) USER MOD Single : A 105 TYR OH : rot 110:sc= 0.0431 USER MOD Single : A 107 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 108 ASN : amide:sc= 0 X(o=0,f=-0.1) USER MOD Single : A 109 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 111 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 113 ASN : amide:sc= 0 K(o=0,f=-0.77) USER MOD Single : A 114 LYS NZ :NH3+ -177:sc= 0 (180deg=-0.0111) USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 117 LYS NZ :NH3+ -110:sc= 0.0214 (180deg=0) USER MOD Single : A 122 GLN : amide:sc= -1.25 K(o=-1.2,f=-4.8!) USER MOD Single : A 125 THR OG1 : rot 90:sc= 1.25 USER MOD Single : A 127 THR OG1 : rot 71:sc= 0.564 USER MOD Single : A 130 HIS : no HD1:sc= -0.0203 X(o=-0.02,f=-0.0035) USER MOD Single : A 133 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 134 GLN : amide:sc= -0.456 X(o=-0.46,f=0) USER MOD Single : A 137 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 140 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 141 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 146 THR OG1 : rot 22:sc= 1.17 USER MOD Single : A 154 THR OG1 : rot -29:sc= 0.392 USER MOD Single : A 156 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 159 SER OG : rot 180:sc= 0 USER MOD Single : A 160 GLN : amide:sc=-0.00727 X(o=-0.0073,f=0) USER MOD Single : A 161 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 166 THR OG1 : rot 180:sc= 0.0121 USER MOD Single : A 167 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 168 THR OG1 : rot 180:sc= 0 USER MOD Single : A 170 GLN :FLIP amide:sc= -1.43! C(o=-2.1!,f=-1.4!) USER MOD Single : A 174 LYS NZ :NH3+ 155:sc= 0.222 (180deg=0.0858) USER MOD Single : A 181 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 183 THR OG1 : rot 85:sc= 1.28 USER MOD Single : A 186 SER OG : rot 180:sc= 0 USER MOD Single : A 187 THR OG1 : rot 180:sc= 0 USER MOD Single : A 189 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 190 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 7 18.162 9.046 -9.906 1.00 0.00 N ATOM 2 CA SER A 7 17.511 8.684 -11.161 1.00 0.00 C ATOM 3 C SER A 7 16.304 7.786 -10.907 1.00 0.00 C ATOM 4 O SER A 7 16.373 6.846 -10.117 1.00 0.00 O ATOM 5 CB SER A 7 18.501 7.978 -12.087 1.00 0.00 C ATOM 6 OG SER A 7 19.718 8.697 -12.177 1.00 0.00 O ATOM 0 HA SER A 7 17.166 9.600 -11.641 1.00 0.00 H new ATOM 0 HB2 SER A 7 18.696 6.972 -11.716 1.00 0.00 H new ATOM 0 HB3 SER A 7 18.063 7.873 -13.080 1.00 0.00 H new ATOM 0 HG SER A 7 19.804 9.293 -11.404 1.00 0.00 H new ATOM 12 N GLN A 8 15.200 8.085 -11.585 1.00 0.00 N ATOM 13 CA GLN A 8 13.977 7.306 -11.433 1.00 0.00 C ATOM 14 C GLN A 8 12.892 7.805 -12.382 1.00 0.00 C ATOM 15 O GLN A 8 12.633 9.005 -12.469 1.00 0.00 O ATOM 16 CB GLN A 8 13.479 7.376 -9.988 1.00 0.00 C ATOM 17 CG GLN A 8 13.473 8.782 -9.414 1.00 0.00 C ATOM 18 CD GLN A 8 12.250 9.060 -8.563 1.00 0.00 C ATOM 19 OE1 GLN A 8 11.171 8.519 -8.810 1.00 0.00 O ATOM 20 NE2 GLN A 8 12.410 9.907 -7.553 1.00 0.00 N ATOM 0 H GLN A 8 15.128 8.860 -12.244 1.00 0.00 H new ATOM 0 HA GLN A 8 14.203 6.269 -11.682 1.00 0.00 H new ATOM 0 HB2 GLN A 8 12.469 6.969 -9.941 1.00 0.00 H new ATOM 0 HB3 GLN A 8 14.108 6.741 -9.365 1.00 0.00 H new ATOM 0 HG2 GLN A 8 14.370 8.929 -8.813 1.00 0.00 H new ATOM 0 HG3 GLN A 8 13.515 9.504 -10.230 1.00 0.00 H new ATOM 0 HE21 GLN A 8 13.321 10.333 -7.384 1.00 0.00 H new ATOM 0 HE22 GLN A 8 11.622 10.132 -6.946 1.00 0.00 H new ATOM 29 N VAL A 9 12.261 6.874 -13.092 1.00 0.00 N ATOM 30 CA VAL A 9 11.204 7.221 -14.035 1.00 0.00 C ATOM 31 C VAL A 9 9.833 7.162 -13.369 1.00 0.00 C ATOM 32 O VAL A 9 9.573 6.295 -12.536 1.00 0.00 O ATOM 33 CB VAL A 9 11.210 6.280 -15.254 1.00 0.00 C ATOM 34 CG1 VAL A 9 10.152 6.705 -16.262 1.00 0.00 C ATOM 35 CG2 VAL A 9 12.588 6.251 -15.898 1.00 0.00 C ATOM 0 H VAL A 9 12.463 5.876 -13.032 1.00 0.00 H new ATOM 0 HA VAL A 9 11.399 8.240 -14.370 1.00 0.00 H new ATOM 0 HB VAL A 9 10.971 5.272 -14.914 1.00 0.00 H new ATOM 0 HG11 VAL A 9 10.171 6.029 -17.117 1.00 0.00 H new ATOM 0 HG12 VAL A 9 9.168 6.670 -15.794 1.00 0.00 H new ATOM 0 HG13 VAL A 9 10.358 7.721 -16.599 1.00 0.00 H new ATOM 0 HG21 VAL A 9 12.574 5.581 -16.758 1.00 0.00 H new ATOM 0 HG22 VAL A 9 12.858 7.255 -16.225 1.00 0.00 H new ATOM 0 HG23 VAL A 9 13.321 5.896 -15.173 1.00 0.00 H new ATOM 45 N ARG A 10 8.959 8.093 -13.742 1.00 0.00 N ATOM 46 CA ARG A 10 7.617 8.148 -13.180 1.00 0.00 C ATOM 47 C ARG A 10 6.574 7.761 -14.226 1.00 0.00 C ATOM 48 O ARG A 10 6.687 8.128 -15.394 1.00 0.00 O ATOM 49 CB ARG A 10 7.321 9.551 -12.646 1.00 0.00 C ATOM 50 CG ARG A 10 7.357 10.630 -13.715 1.00 0.00 C ATOM 51 CD ARG A 10 7.874 11.947 -13.160 1.00 0.00 C ATOM 52 NE ARG A 10 9.317 11.917 -12.936 1.00 0.00 N ATOM 53 CZ ARG A 10 10.214 11.916 -13.916 1.00 0.00 C ATOM 54 NH1 ARG A 10 9.818 11.943 -15.181 1.00 0.00 N ATOM 55 NH2 ARG A 10 11.510 11.887 -13.632 1.00 0.00 N ATOM 0 H ARG A 10 9.158 8.818 -14.431 1.00 0.00 H new ATOM 0 HA ARG A 10 7.565 7.435 -12.357 1.00 0.00 H new ATOM 0 HB2 ARG A 10 6.338 9.551 -12.175 1.00 0.00 H new ATOM 0 HB3 ARG A 10 8.047 9.796 -11.870 1.00 0.00 H new ATOM 0 HG2 ARG A 10 7.993 10.306 -14.539 1.00 0.00 H new ATOM 0 HG3 ARG A 10 6.356 10.773 -14.122 1.00 0.00 H new ATOM 0 HD2 ARG A 10 7.631 12.753 -13.853 1.00 0.00 H new ATOM 0 HD3 ARG A 10 7.366 12.170 -12.222 1.00 0.00 H new ATOM 0 HE ARG A 10 9.655 11.896 -11.974 1.00 0.00 H new ATOM 0 HH11 ARG A 10 8.823 11.965 -15.404 1.00 0.00 H new ATOM 0 HH12 ARG A 10 10.509 11.942 -15.932 1.00 0.00 H new ATOM 0 HH21 ARG A 10 11.819 11.865 -12.660 1.00 0.00 H new ATOM 0 HH22 ARG A 10 12.197 11.886 -14.386 1.00 0.00 H new ATOM 69 N ARG A 11 5.560 7.016 -13.795 1.00 0.00 N ATOM 70 CA ARG A 11 4.499 6.578 -14.694 1.00 0.00 C ATOM 71 C ARG A 11 3.148 7.134 -14.252 1.00 0.00 C ATOM 72 O ARG A 11 3.030 7.725 -13.181 1.00 0.00 O ATOM 73 CB ARG A 11 4.442 5.050 -14.742 1.00 0.00 C ATOM 74 CG ARG A 11 5.670 4.414 -15.375 1.00 0.00 C ATOM 75 CD ARG A 11 5.498 2.913 -15.537 1.00 0.00 C ATOM 76 NE ARG A 11 5.735 2.481 -16.912 1.00 0.00 N ATOM 77 CZ ARG A 11 6.945 2.341 -17.441 1.00 0.00 C ATOM 78 NH1 ARG A 11 8.025 2.598 -16.716 1.00 0.00 N ATOM 79 NH2 ARG A 11 7.078 1.943 -18.702 1.00 0.00 N ATOM 0 H ARG A 11 5.451 6.704 -12.830 1.00 0.00 H new ATOM 0 HA ARG A 11 4.721 6.959 -15.691 1.00 0.00 H new ATOM 0 HB2 ARG A 11 4.327 4.667 -13.728 1.00 0.00 H new ATOM 0 HB3 ARG A 11 3.557 4.745 -15.300 1.00 0.00 H new ATOM 0 HG2 ARG A 11 5.855 4.867 -16.349 1.00 0.00 H new ATOM 0 HG3 ARG A 11 6.545 4.617 -14.758 1.00 0.00 H new ATOM 0 HD2 ARG A 11 6.187 2.395 -14.870 1.00 0.00 H new ATOM 0 HD3 ARG A 11 4.490 2.629 -15.236 1.00 0.00 H new ATOM 0 HE ARG A 11 4.926 2.275 -17.498 1.00 0.00 H new ATOM 0 HH11 ARG A 11 7.928 2.905 -15.748 1.00 0.00 H new ATOM 0 HH12 ARG A 11 8.952 2.489 -17.126 1.00 0.00 H new ATOM 0 HH21 ARG A 11 6.250 1.745 -19.264 1.00 0.00 H new ATOM 0 HH22 ARG A 11 8.008 1.836 -19.108 1.00 0.00 H new ATOM 93 N GLY A 12 2.132 6.939 -15.087 1.00 0.00 N ATOM 94 CA GLY A 12 0.804 7.427 -14.765 1.00 0.00 C ATOM 95 C GLY A 12 0.179 8.204 -15.907 1.00 0.00 C ATOM 96 O GLY A 12 -0.260 9.340 -15.726 1.00 0.00 O ATOM 0 H GLY A 12 2.205 6.452 -15.980 1.00 0.00 H new ATOM 0 HA2 GLY A 12 0.162 6.584 -14.509 1.00 0.00 H new ATOM 0 HA3 GLY A 12 0.859 8.065 -13.883 1.00 0.00 H new ATOM 100 N ASP A 13 0.144 7.593 -17.087 1.00 0.00 N ATOM 101 CA ASP A 13 -0.431 8.236 -18.263 1.00 0.00 C ATOM 102 C ASP A 13 -1.728 7.550 -18.679 1.00 0.00 C ATOM 103 O ASP A 13 -1.779 6.863 -19.700 1.00 0.00 O ATOM 104 CB ASP A 13 0.568 8.214 -19.422 1.00 0.00 C ATOM 105 CG ASP A 13 1.998 8.402 -18.955 1.00 0.00 C ATOM 106 OD1 ASP A 13 2.578 7.438 -18.415 1.00 0.00 O ATOM 107 OD2 ASP A 13 2.537 9.516 -19.131 1.00 0.00 O ATOM 0 H ASP A 13 0.507 6.654 -17.254 1.00 0.00 H new ATOM 0 HA ASP A 13 -0.656 9.271 -18.007 1.00 0.00 H new ATOM 0 HB2 ASP A 13 0.484 7.266 -19.953 1.00 0.00 H new ATOM 0 HB3 ASP A 13 0.314 9.001 -20.132 1.00 0.00 H new ATOM 112 N PHE A 14 -2.774 7.738 -17.882 1.00 0.00 N ATOM 113 CA PHE A 14 -4.070 7.136 -18.167 1.00 0.00 C ATOM 114 C PHE A 14 -5.203 8.108 -17.851 1.00 0.00 C ATOM 115 O PHE A 14 -4.993 9.140 -17.215 1.00 0.00 O ATOM 116 CB PHE A 14 -4.247 5.849 -17.357 1.00 0.00 C ATOM 117 CG PHE A 14 -4.394 4.620 -18.209 1.00 0.00 C ATOM 118 CD1 PHE A 14 -3.294 4.063 -18.840 1.00 0.00 C ATOM 119 CD2 PHE A 14 -5.635 4.024 -18.379 1.00 0.00 C ATOM 120 CE1 PHE A 14 -3.427 2.932 -19.623 1.00 0.00 C ATOM 121 CE2 PHE A 14 -5.772 2.894 -19.161 1.00 0.00 C ATOM 122 CZ PHE A 14 -4.666 2.348 -19.785 1.00 0.00 C ATOM 0 H PHE A 14 -2.749 8.303 -17.033 1.00 0.00 H new ATOM 0 HA PHE A 14 -4.106 6.897 -19.230 1.00 0.00 H new ATOM 0 HB2 PHE A 14 -3.389 5.723 -16.697 1.00 0.00 H new ATOM 0 HB3 PHE A 14 -5.126 5.948 -16.721 1.00 0.00 H new ATOM 0 HD1 PHE A 14 -2.322 4.517 -18.719 1.00 0.00 H new ATOM 0 HD2 PHE A 14 -6.503 4.448 -17.895 1.00 0.00 H new ATOM 0 HE1 PHE A 14 -2.561 2.506 -20.108 1.00 0.00 H new ATOM 0 HE2 PHE A 14 -6.743 2.437 -19.285 1.00 0.00 H new ATOM 0 HZ PHE A 14 -4.772 1.465 -20.398 1.00 0.00 H new ATOM 132 N THR A 15 -6.408 7.770 -18.302 1.00 0.00 N ATOM 133 CA THR A 15 -7.574 8.612 -18.069 1.00 0.00 C ATOM 134 C THR A 15 -8.650 7.860 -17.293 1.00 0.00 C ATOM 135 O THR A 15 -9.382 8.451 -16.500 1.00 0.00 O ATOM 136 CB THR A 15 -8.175 9.118 -19.394 1.00 0.00 C ATOM 137 OG1 THR A 15 -9.256 10.018 -19.131 1.00 0.00 O ATOM 138 CG2 THR A 15 -8.670 7.956 -20.243 1.00 0.00 C ATOM 0 H THR A 15 -6.601 6.919 -18.830 1.00 0.00 H new ATOM 0 HA THR A 15 -7.235 9.465 -17.482 1.00 0.00 H new ATOM 0 HB THR A 15 -7.393 9.642 -19.944 1.00 0.00 H new ATOM 0 HG1 THR A 15 -9.631 10.336 -19.979 1.00 0.00 H new ATOM 0 HG21 THR A 15 -9.090 8.338 -21.173 1.00 0.00 H new ATOM 0 HG22 THR A 15 -7.838 7.289 -20.468 1.00 0.00 H new ATOM 0 HG23 THR A 15 -9.437 7.407 -19.697 1.00 0.00 H new ATOM 146 N GLU A 16 -8.738 6.554 -17.525 1.00 0.00 N ATOM 147 CA GLU A 16 -9.725 5.722 -16.848 1.00 0.00 C ATOM 148 C GLU A 16 -9.149 5.135 -15.561 1.00 0.00 C ATOM 149 O GLU A 16 -7.943 5.199 -15.323 1.00 0.00 O ATOM 150 CB GLU A 16 -10.197 4.597 -17.768 1.00 0.00 C ATOM 151 CG GLU A 16 -11.209 5.047 -18.809 1.00 0.00 C ATOM 152 CD GLU A 16 -11.898 3.882 -19.494 1.00 0.00 C ATOM 153 OE1 GLU A 16 -12.394 2.985 -18.780 1.00 0.00 O ATOM 154 OE2 GLU A 16 -11.941 3.867 -20.742 1.00 0.00 O ATOM 0 H GLU A 16 -8.137 6.049 -18.177 1.00 0.00 H new ATOM 0 HA GLU A 16 -10.578 6.351 -16.592 1.00 0.00 H new ATOM 0 HB2 GLU A 16 -9.333 4.167 -18.275 1.00 0.00 H new ATOM 0 HB3 GLU A 16 -10.638 3.805 -17.163 1.00 0.00 H new ATOM 0 HG2 GLU A 16 -11.959 5.679 -18.332 1.00 0.00 H new ATOM 0 HG3 GLU A 16 -10.707 5.659 -19.558 1.00 0.00 H new ATOM 161 N ASP A 17 -10.020 4.563 -14.737 1.00 0.00 N ATOM 162 CA ASP A 17 -9.599 3.963 -13.478 1.00 0.00 C ATOM 163 C ASP A 17 -10.674 3.023 -12.938 1.00 0.00 C ATOM 164 O ASP A 17 -11.096 3.140 -11.786 1.00 0.00 O ATOM 165 CB ASP A 17 -9.292 5.050 -12.448 1.00 0.00 C ATOM 166 CG ASP A 17 -10.510 5.886 -12.107 1.00 0.00 C ATOM 167 OD1 ASP A 17 -11.018 6.588 -13.007 1.00 0.00 O ATOM 168 OD2 ASP A 17 -10.955 5.840 -10.941 1.00 0.00 O ATOM 0 H ASP A 17 -11.022 4.503 -14.919 1.00 0.00 H new ATOM 0 HA ASP A 17 -8.695 3.384 -13.664 1.00 0.00 H new ATOM 0 HB2 ASP A 17 -8.907 4.587 -11.539 1.00 0.00 H new ATOM 0 HB3 ASP A 17 -8.506 5.699 -12.833 1.00 0.00 H new ATOM 173 N THR A 18 -11.112 2.089 -13.777 1.00 0.00 N ATOM 174 CA THR A 18 -12.138 1.130 -13.386 1.00 0.00 C ATOM 175 C THR A 18 -11.546 0.005 -12.546 1.00 0.00 C ATOM 176 O THR A 18 -10.327 -0.127 -12.434 1.00 0.00 O ATOM 177 CB THR A 18 -12.838 0.525 -14.617 1.00 0.00 C ATOM 178 OG1 THR A 18 -11.951 -0.374 -15.293 1.00 0.00 O ATOM 179 CG2 THR A 18 -13.290 1.616 -15.575 1.00 0.00 C ATOM 0 H THR A 18 -10.772 1.976 -14.732 1.00 0.00 H new ATOM 0 HA THR A 18 -12.872 1.675 -12.792 1.00 0.00 H new ATOM 0 HB THR A 18 -13.717 -0.021 -14.275 1.00 0.00 H new ATOM 0 HG1 THR A 18 -12.404 -0.756 -16.074 1.00 0.00 H new ATOM 0 HG21 THR A 18 -13.781 1.163 -16.436 1.00 0.00 H new ATOM 0 HG22 THR A 18 -13.989 2.280 -15.066 1.00 0.00 H new ATOM 0 HG23 THR A 18 -12.424 2.187 -15.910 1.00 0.00 H new ATOM 187 N THR A 19 -12.417 -0.808 -11.956 1.00 0.00 N ATOM 188 CA THR A 19 -11.981 -1.922 -11.125 1.00 0.00 C ATOM 189 C THR A 19 -12.758 -3.193 -11.457 1.00 0.00 C ATOM 190 O THR A 19 -13.847 -3.151 -12.030 1.00 0.00 O ATOM 191 CB THR A 19 -12.151 -1.608 -9.627 1.00 0.00 C ATOM 192 OG1 THR A 19 -13.198 -0.649 -9.444 1.00 0.00 O ATOM 193 CG2 THR A 19 -10.856 -1.070 -9.038 1.00 0.00 C ATOM 0 H THR A 19 -13.429 -0.715 -12.039 1.00 0.00 H new ATOM 0 HA THR A 19 -10.923 -2.078 -11.338 1.00 0.00 H new ATOM 0 HB THR A 19 -12.411 -2.532 -9.111 1.00 0.00 H new ATOM 0 HG1 THR A 19 -13.301 -0.456 -8.489 1.00 0.00 H new ATOM 0 HG21 THR A 19 -11.000 -0.855 -7.979 1.00 0.00 H new ATOM 0 HG22 THR A 19 -10.067 -1.813 -9.154 1.00 0.00 H new ATOM 0 HG23 THR A 19 -10.572 -0.155 -9.559 1.00 0.00 H new ATOM 201 N PRO A 20 -12.187 -4.350 -11.089 1.00 0.00 N ATOM 202 CA PRO A 20 -12.810 -5.653 -11.337 1.00 0.00 C ATOM 203 C PRO A 20 -14.048 -5.877 -10.475 1.00 0.00 C ATOM 204 O PRO A 20 -14.501 -4.972 -9.776 1.00 0.00 O ATOM 205 CB PRO A 20 -11.710 -6.648 -10.960 1.00 0.00 C ATOM 206 CG PRO A 20 -10.855 -5.917 -9.984 1.00 0.00 C ATOM 207 CD PRO A 20 -10.891 -4.474 -10.402 1.00 0.00 C ATOM 0 HA PRO A 20 -13.158 -5.750 -12.365 1.00 0.00 H new ATOM 0 HB2 PRO A 20 -12.129 -7.553 -10.519 1.00 0.00 H new ATOM 0 HB3 PRO A 20 -11.138 -6.955 -11.835 1.00 0.00 H new ATOM 0 HG2 PRO A 20 -11.231 -6.039 -8.968 1.00 0.00 H new ATOM 0 HG3 PRO A 20 -9.835 -6.301 -9.994 1.00 0.00 H new ATOM 0 HD2 PRO A 20 -10.826 -3.805 -9.544 1.00 0.00 H new ATOM 0 HD3 PRO A 20 -10.060 -4.226 -11.063 1.00 0.00 H new ATOM 215 N ASN A 21 -14.591 -7.089 -10.531 1.00 0.00 N ATOM 216 CA ASN A 21 -15.778 -7.431 -9.755 1.00 0.00 C ATOM 217 C ASN A 21 -15.392 -7.992 -8.390 1.00 0.00 C ATOM 218 O ASN A 21 -15.978 -7.627 -7.371 1.00 0.00 O ATOM 219 CB ASN A 21 -16.632 -8.449 -10.513 1.00 0.00 C ATOM 220 CG ASN A 21 -17.089 -7.929 -11.863 1.00 0.00 C ATOM 221 OD1 ASN A 21 -16.691 -8.447 -12.907 1.00 0.00 O ATOM 222 ND2 ASN A 21 -17.927 -6.900 -11.847 1.00 0.00 N ATOM 0 H ASN A 21 -14.228 -7.850 -11.105 1.00 0.00 H new ATOM 0 HA ASN A 21 -16.358 -6.520 -9.604 1.00 0.00 H new ATOM 0 HB2 ASN A 21 -16.060 -9.366 -10.655 1.00 0.00 H new ATOM 0 HB3 ASN A 21 -17.504 -8.707 -9.912 1.00 0.00 H new ATOM 0 HD21 ASN A 21 -18.268 -6.506 -12.724 1.00 0.00 H new ATOM 0 HD22 ASN A 21 -18.230 -6.503 -10.958 1.00 0.00 H new ATOM 229 N ARG A 22 -14.402 -8.879 -8.378 1.00 0.00 N ATOM 230 CA ARG A 22 -13.938 -9.489 -7.138 1.00 0.00 C ATOM 231 C ARG A 22 -12.421 -9.657 -7.149 1.00 0.00 C ATOM 232 O ARG A 22 -11.786 -9.706 -8.202 1.00 0.00 O ATOM 233 CB ARG A 22 -14.612 -10.846 -6.930 1.00 0.00 C ATOM 234 CG ARG A 22 -14.653 -11.704 -8.185 1.00 0.00 C ATOM 235 CD ARG A 22 -16.063 -11.807 -8.744 1.00 0.00 C ATOM 236 NE ARG A 22 -16.703 -13.070 -8.387 1.00 0.00 N ATOM 237 CZ ARG A 22 -16.422 -14.228 -8.977 1.00 0.00 C ATOM 238 NH1 ARG A 22 -15.519 -14.281 -9.946 1.00 0.00 N ATOM 239 NH2 ARG A 22 -17.046 -15.336 -8.596 1.00 0.00 N ATOM 0 H ARG A 22 -13.906 -9.191 -9.213 1.00 0.00 H new ATOM 0 HA ARG A 22 -14.206 -8.828 -6.314 1.00 0.00 H new ATOM 0 HB2 ARG A 22 -14.083 -11.389 -6.146 1.00 0.00 H new ATOM 0 HB3 ARG A 22 -15.630 -10.686 -6.576 1.00 0.00 H new ATOM 0 HG2 ARG A 22 -13.992 -11.278 -8.940 1.00 0.00 H new ATOM 0 HG3 ARG A 22 -14.277 -12.701 -7.957 1.00 0.00 H new ATOM 0 HD2 ARG A 22 -16.663 -10.978 -8.369 1.00 0.00 H new ATOM 0 HD3 ARG A 22 -16.030 -11.711 -9.829 1.00 0.00 H new ATOM 0 HE ARG A 22 -17.403 -13.064 -7.645 1.00 0.00 H new ATOM 0 HH11 ARG A 22 -15.037 -13.432 -10.241 1.00 0.00 H new ATOM 0 HH12 ARG A 22 -15.306 -15.171 -10.396 1.00 0.00 H new ATOM 0 HH21 ARG A 22 -17.741 -15.299 -7.851 1.00 0.00 H new ATOM 0 HH22 ARG A 22 -16.830 -16.224 -9.049 1.00 0.00 H new ATOM 253 N PRO A 23 -11.827 -9.749 -5.951 1.00 0.00 N ATOM 254 CA PRO A 23 -10.379 -9.913 -5.794 1.00 0.00 C ATOM 255 C PRO A 23 -9.900 -11.289 -6.246 1.00 0.00 C ATOM 256 O PRO A 23 -10.445 -12.313 -5.834 1.00 0.00 O ATOM 257 CB PRO A 23 -10.162 -9.738 -4.290 1.00 0.00 C ATOM 258 CG PRO A 23 -11.463 -10.117 -3.672 1.00 0.00 C ATOM 259 CD PRO A 23 -12.524 -9.699 -4.653 1.00 0.00 C ATOM 0 HA PRO A 23 -9.820 -9.203 -6.403 1.00 0.00 H new ATOM 0 HB2 PRO A 23 -9.353 -10.374 -3.930 1.00 0.00 H new ATOM 0 HB3 PRO A 23 -9.892 -8.710 -4.046 1.00 0.00 H new ATOM 0 HG2 PRO A 23 -11.507 -11.189 -3.482 1.00 0.00 H new ATOM 0 HG3 PRO A 23 -11.600 -9.618 -2.713 1.00 0.00 H new ATOM 0 HD2 PRO A 23 -13.380 -10.373 -4.630 1.00 0.00 H new ATOM 0 HD3 PRO A 23 -12.900 -8.699 -4.437 1.00 0.00 H new ATOM 267 N VAL A 24 -8.877 -11.305 -7.094 1.00 0.00 N ATOM 268 CA VAL A 24 -8.323 -12.555 -7.600 1.00 0.00 C ATOM 269 C VAL A 24 -6.968 -12.851 -6.969 1.00 0.00 C ATOM 270 O VAL A 24 -6.519 -13.997 -6.948 1.00 0.00 O ATOM 271 CB VAL A 24 -8.167 -12.520 -9.133 1.00 0.00 C ATOM 272 CG1 VAL A 24 -7.750 -13.886 -9.658 1.00 0.00 C ATOM 273 CG2 VAL A 24 -9.460 -12.059 -9.789 1.00 0.00 C ATOM 0 H VAL A 24 -8.415 -10.466 -7.445 1.00 0.00 H new ATOM 0 HA VAL A 24 -9.025 -13.344 -7.331 1.00 0.00 H new ATOM 0 HB VAL A 24 -7.384 -11.806 -9.386 1.00 0.00 H new ATOM 0 HG11 VAL A 24 -7.645 -13.843 -10.742 1.00 0.00 H new ATOM 0 HG12 VAL A 24 -6.797 -14.172 -9.212 1.00 0.00 H new ATOM 0 HG13 VAL A 24 -8.509 -14.623 -9.397 1.00 0.00 H new ATOM 0 HG21 VAL A 24 -9.332 -12.040 -10.871 1.00 0.00 H new ATOM 0 HG22 VAL A 24 -10.265 -12.747 -9.531 1.00 0.00 H new ATOM 0 HG23 VAL A 24 -9.711 -11.059 -9.436 1.00 0.00 H new ATOM 283 N TYR A 25 -6.320 -11.811 -6.458 1.00 0.00 N ATOM 284 CA TYR A 25 -5.014 -11.958 -5.826 1.00 0.00 C ATOM 285 C TYR A 25 -3.974 -12.437 -6.835 1.00 0.00 C ATOM 286 O TYR A 25 -2.981 -13.069 -6.470 1.00 0.00 O ATOM 287 CB TYR A 25 -5.097 -12.941 -4.657 1.00 0.00 C ATOM 288 CG TYR A 25 -6.259 -12.676 -3.726 1.00 0.00 C ATOM 289 CD1 TYR A 25 -6.454 -11.421 -3.165 1.00 0.00 C ATOM 290 CD2 TYR A 25 -7.161 -13.683 -3.408 1.00 0.00 C ATOM 291 CE1 TYR A 25 -7.513 -11.176 -2.314 1.00 0.00 C ATOM 292 CE2 TYR A 25 -8.225 -13.447 -2.558 1.00 0.00 C ATOM 293 CZ TYR A 25 -8.396 -12.191 -2.013 1.00 0.00 C ATOM 294 OH TYR A 25 -9.453 -11.951 -1.165 1.00 0.00 O ATOM 0 H TYR A 25 -6.678 -10.856 -6.469 1.00 0.00 H new ATOM 0 HA TYR A 25 -4.708 -10.982 -5.449 1.00 0.00 H new ATOM 0 HB2 TYR A 25 -5.181 -13.954 -5.050 1.00 0.00 H new ATOM 0 HB3 TYR A 25 -4.168 -12.896 -4.088 1.00 0.00 H new ATOM 0 HD1 TYR A 25 -5.765 -10.623 -3.398 1.00 0.00 H new ATOM 0 HD2 TYR A 25 -7.029 -14.667 -3.832 1.00 0.00 H new ATOM 0 HE1 TYR A 25 -7.649 -10.194 -1.886 1.00 0.00 H new ATOM 0 HE2 TYR A 25 -8.918 -14.241 -2.322 1.00 0.00 H new ATOM 0 HH TYR A 25 -9.980 -12.771 -1.059 1.00 0.00 H new ATOM 304 N THR A 26 -4.206 -12.129 -8.106 1.00 0.00 N ATOM 305 CA THR A 26 -3.291 -12.527 -9.169 1.00 0.00 C ATOM 306 C THR A 26 -2.350 -11.386 -9.541 1.00 0.00 C ATOM 307 O THR A 26 -2.549 -10.245 -9.127 1.00 0.00 O ATOM 308 CB THR A 26 -4.055 -12.978 -10.430 1.00 0.00 C ATOM 309 OG1 THR A 26 -5.318 -12.305 -10.504 1.00 0.00 O ATOM 310 CG2 THR A 26 -4.277 -14.482 -10.420 1.00 0.00 C ATOM 0 H THR A 26 -5.020 -11.605 -8.425 1.00 0.00 H new ATOM 0 HA THR A 26 -2.709 -13.365 -8.786 1.00 0.00 H new ATOM 0 HB THR A 26 -3.454 -12.722 -11.303 1.00 0.00 H new ATOM 0 HG1 THR A 26 -5.270 -11.591 -11.174 1.00 0.00 H new ATOM 0 HG21 THR A 26 -4.818 -14.776 -11.320 1.00 0.00 H new ATOM 0 HG22 THR A 26 -3.314 -14.992 -10.393 1.00 0.00 H new ATOM 0 HG23 THR A 26 -4.859 -14.758 -9.540 1.00 0.00 H new ATOM 318 N THR A 27 -1.323 -11.703 -10.323 1.00 0.00 N ATOM 319 CA THR A 27 -0.351 -10.706 -10.749 1.00 0.00 C ATOM 320 C THR A 27 -1.041 -9.496 -11.373 1.00 0.00 C ATOM 321 O THR A 27 -0.563 -8.369 -11.253 1.00 0.00 O ATOM 322 CB THR A 27 0.648 -11.292 -11.765 1.00 0.00 C ATOM 323 OG1 THR A 27 0.007 -12.298 -12.559 1.00 0.00 O ATOM 324 CG2 THR A 27 1.853 -11.890 -11.054 1.00 0.00 C ATOM 0 H THR A 27 -1.143 -12.644 -10.674 1.00 0.00 H new ATOM 0 HA THR A 27 0.191 -10.393 -9.857 1.00 0.00 H new ATOM 0 HB THR A 27 0.991 -10.485 -12.412 1.00 0.00 H new ATOM 0 HG1 THR A 27 0.648 -12.664 -13.203 1.00 0.00 H new ATOM 0 HG21 THR A 27 2.545 -12.298 -11.791 1.00 0.00 H new ATOM 0 HG22 THR A 27 2.355 -11.115 -10.475 1.00 0.00 H new ATOM 0 HG23 THR A 27 1.523 -12.686 -10.386 1.00 0.00 H new ATOM 332 N SER A 28 -2.165 -9.741 -12.039 1.00 0.00 N ATOM 333 CA SER A 28 -2.919 -8.672 -12.682 1.00 0.00 C ATOM 334 C SER A 28 -3.542 -7.744 -11.645 1.00 0.00 C ATOM 335 O SER A 28 -3.501 -6.523 -11.787 1.00 0.00 O ATOM 336 CB SER A 28 -4.012 -9.258 -13.579 1.00 0.00 C ATOM 337 OG SER A 28 -4.996 -9.928 -12.812 1.00 0.00 O ATOM 0 H SER A 28 -2.573 -10.670 -12.147 1.00 0.00 H new ATOM 0 HA SER A 28 -2.227 -8.092 -13.293 1.00 0.00 H new ATOM 0 HB2 SER A 28 -4.478 -8.461 -14.158 1.00 0.00 H new ATOM 0 HB3 SER A 28 -3.568 -9.952 -14.293 1.00 0.00 H new ATOM 0 HG SER A 28 -5.684 -10.292 -13.408 1.00 0.00 H new ATOM 343 N GLN A 29 -4.117 -8.334 -10.602 1.00 0.00 N ATOM 344 CA GLN A 29 -4.749 -7.560 -9.540 1.00 0.00 C ATOM 345 C GLN A 29 -3.734 -6.662 -8.842 1.00 0.00 C ATOM 346 O GLN A 29 -3.956 -5.461 -8.684 1.00 0.00 O ATOM 347 CB GLN A 29 -5.407 -8.493 -8.522 1.00 0.00 C ATOM 348 CG GLN A 29 -6.632 -7.894 -7.850 1.00 0.00 C ATOM 349 CD GLN A 29 -6.342 -7.395 -6.448 1.00 0.00 C ATOM 350 OE1 GLN A 29 -5.220 -6.994 -6.139 1.00 0.00 O ATOM 351 NE2 GLN A 29 -7.356 -7.417 -5.590 1.00 0.00 N ATOM 0 H GLN A 29 -4.158 -9.345 -10.470 1.00 0.00 H new ATOM 0 HA GLN A 29 -5.514 -6.929 -9.992 1.00 0.00 H new ATOM 0 HB2 GLN A 29 -5.693 -9.418 -9.022 1.00 0.00 H new ATOM 0 HB3 GLN A 29 -4.676 -8.756 -7.758 1.00 0.00 H new ATOM 0 HG2 GLN A 29 -7.007 -7.069 -8.455 1.00 0.00 H new ATOM 0 HG3 GLN A 29 -7.422 -8.644 -7.809 1.00 0.00 H new ATOM 0 HE21 GLN A 29 -8.270 -7.758 -5.889 1.00 0.00 H new ATOM 0 HE22 GLN A 29 -7.221 -7.093 -4.632 1.00 0.00 H new ATOM 360 N VAL A 30 -2.618 -7.252 -8.426 1.00 0.00 N ATOM 361 CA VAL A 30 -1.567 -6.506 -7.743 1.00 0.00 C ATOM 362 C VAL A 30 -0.989 -5.422 -8.647 1.00 0.00 C ATOM 363 O VAL A 30 -0.722 -4.306 -8.204 1.00 0.00 O ATOM 364 CB VAL A 30 -0.428 -7.433 -7.282 1.00 0.00 C ATOM 365 CG1 VAL A 30 -0.914 -8.367 -6.183 1.00 0.00 C ATOM 366 CG2 VAL A 30 0.126 -8.223 -8.458 1.00 0.00 C ATOM 0 H VAL A 30 -2.418 -8.245 -8.550 1.00 0.00 H new ATOM 0 HA VAL A 30 -2.025 -6.043 -6.869 1.00 0.00 H new ATOM 0 HB VAL A 30 0.376 -6.819 -6.877 1.00 0.00 H new ATOM 0 HG11 VAL A 30 -0.096 -9.016 -5.869 1.00 0.00 H new ATOM 0 HG12 VAL A 30 -1.259 -7.779 -5.332 1.00 0.00 H new ATOM 0 HG13 VAL A 30 -1.736 -8.976 -6.560 1.00 0.00 H new ATOM 0 HG21 VAL A 30 0.930 -8.873 -8.113 1.00 0.00 H new ATOM 0 HG22 VAL A 30 -0.668 -8.829 -8.896 1.00 0.00 H new ATOM 0 HG23 VAL A 30 0.513 -7.534 -9.209 1.00 0.00 H new ATOM 376 N GLY A 31 -0.799 -5.758 -9.920 1.00 0.00 N ATOM 377 CA GLY A 31 -0.255 -4.804 -10.866 1.00 0.00 C ATOM 378 C GLY A 31 -1.119 -3.565 -11.003 1.00 0.00 C ATOM 379 O GLY A 31 -0.634 -2.442 -10.863 1.00 0.00 O ATOM 0 H GLY A 31 -1.013 -6.675 -10.312 1.00 0.00 H new ATOM 0 HA2 GLY A 31 0.746 -4.512 -10.548 1.00 0.00 H new ATOM 0 HA3 GLY A 31 -0.153 -5.281 -11.841 1.00 0.00 H new ATOM 383 N GLY A 32 -2.404 -3.769 -11.279 1.00 0.00 N ATOM 384 CA GLY A 32 -3.316 -2.652 -11.432 1.00 0.00 C ATOM 385 C GLY A 32 -3.467 -1.848 -10.156 1.00 0.00 C ATOM 386 O GLY A 32 -3.549 -0.618 -10.194 1.00 0.00 O ATOM 0 H GLY A 32 -2.829 -4.689 -11.399 1.00 0.00 H new ATOM 0 HA2 GLY A 32 -2.957 -2.000 -12.228 1.00 0.00 H new ATOM 0 HA3 GLY A 32 -4.293 -3.024 -11.741 1.00 0.00 H new ATOM 390 N LEU A 33 -3.505 -2.539 -9.023 1.00 0.00 N ATOM 391 CA LEU A 33 -3.650 -1.882 -7.729 1.00 0.00 C ATOM 392 C LEU A 33 -2.437 -1.008 -7.424 1.00 0.00 C ATOM 393 O LEU A 33 -2.577 0.126 -6.966 1.00 0.00 O ATOM 394 CB LEU A 33 -3.832 -2.924 -6.624 1.00 0.00 C ATOM 395 CG LEU A 33 -4.255 -2.383 -5.257 1.00 0.00 C ATOM 396 CD1 LEU A 33 -5.416 -3.193 -4.699 1.00 0.00 C ATOM 397 CD2 LEU A 33 -3.080 -2.397 -4.292 1.00 0.00 C ATOM 0 H LEU A 33 -3.437 -3.556 -8.974 1.00 0.00 H new ATOM 0 HA LEU A 33 -4.534 -1.245 -7.769 1.00 0.00 H new ATOM 0 HB2 LEU A 33 -4.578 -3.648 -6.953 1.00 0.00 H new ATOM 0 HB3 LEU A 33 -2.894 -3.466 -6.504 1.00 0.00 H new ATOM 0 HG LEU A 33 -4.585 -1.352 -5.381 1.00 0.00 H new ATOM 0 HD11 LEU A 33 -5.704 -2.794 -3.726 1.00 0.00 H new ATOM 0 HD12 LEU A 33 -6.264 -3.132 -5.381 1.00 0.00 H new ATOM 0 HD13 LEU A 33 -5.113 -4.234 -4.589 1.00 0.00 H new ATOM 0 HD21 LEU A 33 -3.399 -2.009 -3.325 1.00 0.00 H new ATOM 0 HD22 LEU A 33 -2.720 -3.419 -4.172 1.00 0.00 H new ATOM 0 HD23 LEU A 33 -2.278 -1.773 -4.686 1.00 0.00 H new ATOM 409 N ILE A 34 -1.249 -1.542 -7.684 1.00 0.00 N ATOM 410 CA ILE A 34 -0.013 -0.810 -7.441 1.00 0.00 C ATOM 411 C ILE A 34 0.055 0.453 -8.294 1.00 0.00 C ATOM 412 O ILE A 34 0.431 1.521 -7.812 1.00 0.00 O ATOM 413 CB ILE A 34 1.224 -1.680 -7.735 1.00 0.00 C ATOM 414 CG1 ILE A 34 1.301 -2.844 -6.746 1.00 0.00 C ATOM 415 CG2 ILE A 34 2.491 -0.839 -7.671 1.00 0.00 C ATOM 416 CD1 ILE A 34 2.045 -4.047 -7.287 1.00 0.00 C ATOM 0 H ILE A 34 -1.116 -2.480 -8.063 1.00 0.00 H new ATOM 0 HA ILE A 34 -0.012 -0.535 -6.386 1.00 0.00 H new ATOM 0 HB ILE A 34 1.133 -2.088 -8.742 1.00 0.00 H new ATOM 0 HG12 ILE A 34 1.791 -2.504 -5.834 1.00 0.00 H new ATOM 0 HG13 ILE A 34 0.290 -3.145 -6.472 1.00 0.00 H new ATOM 0 HG21 ILE A 34 3.356 -1.468 -7.881 1.00 0.00 H new ATOM 0 HG22 ILE A 34 2.435 -0.040 -8.410 1.00 0.00 H new ATOM 0 HG23 ILE A 34 2.590 -0.406 -6.676 1.00 0.00 H new ATOM 0 HD11 ILE A 34 2.061 -4.834 -6.533 1.00 0.00 H new ATOM 0 HD12 ILE A 34 1.543 -4.413 -8.183 1.00 0.00 H new ATOM 0 HD13 ILE A 34 3.067 -3.761 -7.535 1.00 0.00 H new ATOM 428 N THR A 35 -0.314 0.323 -9.564 1.00 0.00 N ATOM 429 CA THR A 35 -0.296 1.455 -10.484 1.00 0.00 C ATOM 430 C THR A 35 -1.268 2.542 -10.038 1.00 0.00 C ATOM 431 O THR A 35 -0.926 3.725 -10.021 1.00 0.00 O ATOM 432 CB THR A 35 -0.657 1.018 -11.917 1.00 0.00 C ATOM 433 OG1 THR A 35 -1.990 0.499 -11.951 1.00 0.00 O ATOM 434 CG2 THR A 35 0.316 -0.036 -12.421 1.00 0.00 C ATOM 0 H THR A 35 -0.629 -0.554 -9.979 1.00 0.00 H new ATOM 0 HA THR A 35 0.719 1.853 -10.476 1.00 0.00 H new ATOM 0 HB THR A 35 -0.592 1.891 -12.566 1.00 0.00 H new ATOM 0 HG1 THR A 35 -2.200 0.080 -11.090 1.00 0.00 H new ATOM 0 HG21 THR A 35 0.042 -0.329 -13.434 1.00 0.00 H new ATOM 0 HG22 THR A 35 1.326 0.373 -12.423 1.00 0.00 H new ATOM 0 HG23 THR A 35 0.278 -0.908 -11.768 1.00 0.00 H new ATOM 442 N HIS A 36 -2.480 2.134 -9.674 1.00 0.00 N ATOM 443 CA HIS A 36 -3.499 3.074 -9.225 1.00 0.00 C ATOM 444 C HIS A 36 -3.021 3.852 -8.002 1.00 0.00 C ATOM 445 O HIS A 36 -3.010 5.083 -8.003 1.00 0.00 O ATOM 446 CB HIS A 36 -4.796 2.334 -8.897 1.00 0.00 C ATOM 447 CG HIS A 36 -5.878 3.225 -8.366 1.00 0.00 C ATOM 448 ND1 HIS A 36 -5.884 4.591 -8.551 1.00 0.00 N ATOM 449 CD2 HIS A 36 -6.992 2.937 -7.653 1.00 0.00 C ATOM 450 CE1 HIS A 36 -6.955 5.106 -7.974 1.00 0.00 C ATOM 451 NE2 HIS A 36 -7.645 4.123 -7.421 1.00 0.00 N ATOM 0 H HIS A 36 -2.779 1.159 -9.682 1.00 0.00 H new ATOM 0 HA HIS A 36 -3.686 3.781 -10.033 1.00 0.00 H new ATOM 0 HB2 HIS A 36 -5.157 1.835 -9.796 1.00 0.00 H new ATOM 0 HB3 HIS A 36 -4.585 1.556 -8.163 1.00 0.00 H new ATOM 0 HD2 HIS A 36 -7.308 1.957 -7.327 1.00 0.00 H new ATOM 0 HE1 HIS A 36 -7.222 6.152 -7.957 1.00 0.00 H new ATOM 0 HE2 HIS A 36 -8.519 4.228 -6.906 1.00 0.00 H new ATOM 460 N VAL A 37 -2.628 3.126 -6.962 1.00 0.00 N ATOM 461 CA VAL A 37 -2.148 3.747 -5.733 1.00 0.00 C ATOM 462 C VAL A 37 -0.916 4.605 -5.996 1.00 0.00 C ATOM 463 O VAL A 37 -0.710 5.631 -5.344 1.00 0.00 O ATOM 464 CB VAL A 37 -1.806 2.691 -4.665 1.00 0.00 C ATOM 465 CG1 VAL A 37 -0.634 1.834 -5.119 1.00 0.00 C ATOM 466 CG2 VAL A 37 -1.504 3.359 -3.333 1.00 0.00 C ATOM 0 H VAL A 37 -2.632 2.106 -6.945 1.00 0.00 H new ATOM 0 HA VAL A 37 -2.955 4.379 -5.362 1.00 0.00 H new ATOM 0 HB VAL A 37 -2.671 2.041 -4.531 1.00 0.00 H new ATOM 0 HG11 VAL A 37 -0.406 1.094 -4.352 1.00 0.00 H new ATOM 0 HG12 VAL A 37 -0.893 1.326 -6.048 1.00 0.00 H new ATOM 0 HG13 VAL A 37 0.238 2.467 -5.282 1.00 0.00 H new ATOM 0 HG21 VAL A 37 -1.265 2.598 -2.590 1.00 0.00 H new ATOM 0 HG22 VAL A 37 -0.655 4.033 -3.448 1.00 0.00 H new ATOM 0 HG23 VAL A 37 -2.375 3.925 -3.004 1.00 0.00 H new ATOM 476 N LEU A 38 -0.101 4.183 -6.956 1.00 0.00 N ATOM 477 CA LEU A 38 1.112 4.913 -7.306 1.00 0.00 C ATOM 478 C LEU A 38 0.777 6.310 -7.821 1.00 0.00 C ATOM 479 O LEU A 38 1.362 7.299 -7.382 1.00 0.00 O ATOM 480 CB LEU A 38 1.907 4.144 -8.363 1.00 0.00 C ATOM 481 CG LEU A 38 3.183 3.457 -7.877 1.00 0.00 C ATOM 482 CD1 LEU A 38 2.914 2.673 -6.602 1.00 0.00 C ATOM 483 CD2 LEU A 38 3.743 2.544 -8.959 1.00 0.00 C ATOM 0 H LEU A 38 -0.258 3.339 -7.506 1.00 0.00 H new ATOM 0 HA LEU A 38 1.719 5.013 -6.406 1.00 0.00 H new ATOM 0 HB2 LEU A 38 1.255 3.387 -8.799 1.00 0.00 H new ATOM 0 HB3 LEU A 38 2.173 4.835 -9.163 1.00 0.00 H new ATOM 0 HG LEU A 38 3.925 4.225 -7.658 1.00 0.00 H new ATOM 0 HD11 LEU A 38 3.834 2.191 -6.271 1.00 0.00 H new ATOM 0 HD12 LEU A 38 2.560 3.351 -5.826 1.00 0.00 H new ATOM 0 HD13 LEU A 38 2.155 1.914 -6.795 1.00 0.00 H new ATOM 0 HD21 LEU A 38 4.651 2.063 -8.595 1.00 0.00 H new ATOM 0 HD22 LEU A 38 3.005 1.782 -9.210 1.00 0.00 H new ATOM 0 HD23 LEU A 38 3.974 3.132 -9.847 1.00 0.00 H new ATOM 495 N TRP A 39 -0.167 6.379 -8.752 1.00 0.00 N ATOM 496 CA TRP A 39 -0.581 7.657 -9.325 1.00 0.00 C ATOM 497 C TRP A 39 -1.252 8.533 -8.272 1.00 0.00 C ATOM 498 O TRP A 39 -0.994 9.734 -8.198 1.00 0.00 O ATOM 499 CB TRP A 39 -1.536 7.426 -10.498 1.00 0.00 C ATOM 500 CG TRP A 39 -2.197 8.681 -10.979 1.00 0.00 C ATOM 501 CD1 TRP A 39 -1.721 9.547 -11.925 1.00 0.00 C ATOM 502 CD2 TRP A 39 -3.452 9.214 -10.541 1.00 0.00 C ATOM 503 NE1 TRP A 39 -2.606 10.583 -12.098 1.00 0.00 N ATOM 504 CE2 TRP A 39 -3.675 10.402 -11.262 1.00 0.00 C ATOM 505 CE3 TRP A 39 -4.408 8.799 -9.611 1.00 0.00 C ATOM 506 CZ2 TRP A 39 -4.816 11.180 -11.079 1.00 0.00 C ATOM 507 CZ3 TRP A 39 -5.539 9.572 -9.430 1.00 0.00 C ATOM 508 CH2 TRP A 39 -5.736 10.752 -10.162 1.00 0.00 C ATOM 0 H TRP A 39 -0.660 5.568 -9.126 1.00 0.00 H new ATOM 0 HA TRP A 39 0.309 8.172 -9.686 1.00 0.00 H new ATOM 0 HB2 TRP A 39 -0.985 6.975 -11.323 1.00 0.00 H new ATOM 0 HB3 TRP A 39 -2.303 6.712 -10.198 1.00 0.00 H new ATOM 0 HD1 TRP A 39 -0.788 9.433 -12.457 1.00 0.00 H new ATOM 0 HE1 TRP A 39 -2.486 11.362 -12.745 1.00 0.00 H new ATOM 0 HE3 TRP A 39 -4.266 7.891 -9.044 1.00 0.00 H new ATOM 0 HZ2 TRP A 39 -4.969 12.089 -11.642 1.00 0.00 H new ATOM 0 HZ3 TRP A 39 -6.284 9.262 -8.712 1.00 0.00 H new ATOM 0 HH2 TRP A 39 -6.631 11.334 -9.998 1.00 0.00 H new ATOM 519 N GLU A 40 -2.109 7.925 -7.459 1.00 0.00 N ATOM 520 CA GLU A 40 -2.816 8.653 -6.412 1.00 0.00 C ATOM 521 C GLU A 40 -1.833 9.255 -5.412 1.00 0.00 C ATOM 522 O GLU A 40 -1.940 10.428 -5.050 1.00 0.00 O ATOM 523 CB GLU A 40 -3.795 7.726 -5.687 1.00 0.00 C ATOM 524 CG GLU A 40 -5.226 7.847 -6.182 1.00 0.00 C ATOM 525 CD GLU A 40 -5.870 9.161 -5.791 1.00 0.00 C ATOM 526 OE1 GLU A 40 -5.446 9.749 -4.773 1.00 0.00 O ATOM 527 OE2 GLU A 40 -6.800 9.602 -6.498 1.00 0.00 O ATOM 0 H GLU A 40 -2.331 6.930 -7.505 1.00 0.00 H new ATOM 0 HA GLU A 40 -3.374 9.463 -6.881 1.00 0.00 H new ATOM 0 HB2 GLU A 40 -3.463 6.695 -5.808 1.00 0.00 H new ATOM 0 HB3 GLU A 40 -3.769 7.946 -4.620 1.00 0.00 H new ATOM 0 HG2 GLU A 40 -5.240 7.749 -7.267 1.00 0.00 H new ATOM 0 HG3 GLU A 40 -5.816 7.024 -5.780 1.00 0.00 H new ATOM 534 N ILE A 41 -0.878 8.445 -4.967 1.00 0.00 N ATOM 535 CA ILE A 41 0.124 8.897 -4.010 1.00 0.00 C ATOM 536 C ILE A 41 0.937 10.058 -4.572 1.00 0.00 C ATOM 537 O ILE A 41 1.133 11.074 -3.906 1.00 0.00 O ATOM 538 CB ILE A 41 1.080 7.757 -3.615 1.00 0.00 C ATOM 539 CG1 ILE A 41 0.326 6.671 -2.846 1.00 0.00 C ATOM 540 CG2 ILE A 41 2.234 8.299 -2.783 1.00 0.00 C ATOM 541 CD1 ILE A 41 0.991 5.314 -2.906 1.00 0.00 C ATOM 0 H ILE A 41 -0.777 7.472 -5.254 1.00 0.00 H new ATOM 0 HA ILE A 41 -0.415 9.231 -3.123 1.00 0.00 H new ATOM 0 HB ILE A 41 1.488 7.314 -4.523 1.00 0.00 H new ATOM 0 HG12 ILE A 41 0.232 6.975 -1.803 1.00 0.00 H new ATOM 0 HG13 ILE A 41 -0.685 6.589 -3.246 1.00 0.00 H new ATOM 0 HG21 ILE A 41 2.902 7.482 -2.511 1.00 0.00 H new ATOM 0 HG22 ILE A 41 2.785 9.040 -3.363 1.00 0.00 H new ATOM 0 HG23 ILE A 41 1.843 8.765 -1.878 1.00 0.00 H new ATOM 0 HD11 ILE A 41 0.401 4.594 -2.339 1.00 0.00 H new ATOM 0 HD12 ILE A 41 1.061 4.989 -3.944 1.00 0.00 H new ATOM 0 HD13 ILE A 41 1.992 5.380 -2.479 1.00 0.00 H new ATOM 553 N VAL A 42 1.409 9.900 -5.805 1.00 0.00 N ATOM 554 CA VAL A 42 2.201 10.935 -6.460 1.00 0.00 C ATOM 555 C VAL A 42 1.447 12.259 -6.501 1.00 0.00 C ATOM 556 O VAL A 42 1.958 13.290 -6.065 1.00 0.00 O ATOM 557 CB VAL A 42 2.579 10.528 -7.896 1.00 0.00 C ATOM 558 CG1 VAL A 42 3.309 11.662 -8.598 1.00 0.00 C ATOM 559 CG2 VAL A 42 3.426 9.265 -7.885 1.00 0.00 C ATOM 0 H VAL A 42 1.257 9.065 -6.370 1.00 0.00 H new ATOM 0 HA VAL A 42 3.112 11.056 -5.873 1.00 0.00 H new ATOM 0 HB VAL A 42 1.663 10.320 -8.449 1.00 0.00 H new ATOM 0 HG11 VAL A 42 3.568 11.356 -9.611 1.00 0.00 H new ATOM 0 HG12 VAL A 42 2.664 12.540 -8.638 1.00 0.00 H new ATOM 0 HG13 VAL A 42 4.219 11.904 -8.049 1.00 0.00 H new ATOM 0 HG21 VAL A 42 3.684 8.991 -8.908 1.00 0.00 H new ATOM 0 HG22 VAL A 42 4.338 9.444 -7.316 1.00 0.00 H new ATOM 0 HG23 VAL A 42 2.863 8.454 -7.423 1.00 0.00 H new ATOM 569 N GLU A 43 0.226 12.223 -7.028 1.00 0.00 N ATOM 570 CA GLU A 43 -0.599 13.421 -7.125 1.00 0.00 C ATOM 571 C GLU A 43 -0.824 14.041 -5.749 1.00 0.00 C ATOM 572 O GLU A 43 -0.703 15.253 -5.575 1.00 0.00 O ATOM 573 CB GLU A 43 -1.945 13.090 -7.773 1.00 0.00 C ATOM 574 CG GLU A 43 -2.735 14.316 -8.196 1.00 0.00 C ATOM 575 CD GLU A 43 -3.656 14.823 -7.105 1.00 0.00 C ATOM 576 OE1 GLU A 43 -4.325 13.988 -6.459 1.00 0.00 O ATOM 577 OE2 GLU A 43 -3.710 16.052 -6.895 1.00 0.00 O ATOM 0 H GLU A 43 -0.212 11.378 -7.394 1.00 0.00 H new ATOM 0 HA GLU A 43 -0.072 14.143 -7.748 1.00 0.00 H new ATOM 0 HB2 GLU A 43 -1.773 12.460 -8.646 1.00 0.00 H new ATOM 0 HB3 GLU A 43 -2.543 12.507 -7.072 1.00 0.00 H new ATOM 0 HG2 GLU A 43 -2.043 15.109 -8.479 1.00 0.00 H new ATOM 0 HG3 GLU A 43 -3.324 14.076 -9.081 1.00 0.00 H new ATOM 584 N MET A 44 -1.152 13.199 -4.774 1.00 0.00 N ATOM 585 CA MET A 44 -1.393 13.664 -3.413 1.00 0.00 C ATOM 586 C MET A 44 -0.126 14.261 -2.810 1.00 0.00 C ATOM 587 O MET A 44 -0.190 15.180 -1.993 1.00 0.00 O ATOM 588 CB MET A 44 -1.893 12.512 -2.539 1.00 0.00 C ATOM 589 CG MET A 44 -2.219 12.928 -1.113 1.00 0.00 C ATOM 590 SD MET A 44 -1.923 11.609 0.079 1.00 0.00 S ATOM 591 CE MET A 44 -3.013 12.105 1.411 1.00 0.00 C ATOM 0 H MET A 44 -1.257 12.192 -4.901 1.00 0.00 H new ATOM 0 HA MET A 44 -2.157 14.440 -3.451 1.00 0.00 H new ATOM 0 HB2 MET A 44 -2.784 12.081 -2.996 1.00 0.00 H new ATOM 0 HB3 MET A 44 -1.135 11.729 -2.516 1.00 0.00 H new ATOM 0 HG2 MET A 44 -1.617 13.796 -0.845 1.00 0.00 H new ATOM 0 HG3 MET A 44 -3.263 13.235 -1.058 1.00 0.00 H new ATOM 0 HE1 MET A 44 -3.051 11.317 2.163 1.00 0.00 H new ATOM 0 HE2 MET A 44 -2.638 13.022 1.865 1.00 0.00 H new ATOM 0 HE3 MET A 44 -4.014 12.278 1.016 1.00 0.00 H new ATOM 601 N ARG A 45 1.024 13.734 -3.217 1.00 0.00 N ATOM 602 CA ARG A 45 2.305 14.214 -2.715 1.00 0.00 C ATOM 603 C ARG A 45 2.594 15.624 -3.224 1.00 0.00 C ATOM 604 O ARG A 45 2.911 16.524 -2.446 1.00 0.00 O ATOM 605 CB ARG A 45 3.430 13.268 -3.138 1.00 0.00 C ATOM 606 CG ARG A 45 4.774 13.602 -2.511 1.00 0.00 C ATOM 607 CD ARG A 45 5.876 13.668 -3.558 1.00 0.00 C ATOM 608 NE ARG A 45 7.019 14.452 -3.100 1.00 0.00 N ATOM 609 CZ ARG A 45 8.200 14.455 -3.707 1.00 0.00 C ATOM 610 NH1 ARG A 45 8.393 13.717 -4.792 1.00 0.00 N ATOM 611 NH2 ARG A 45 9.191 15.196 -3.230 1.00 0.00 N ATOM 0 H ARG A 45 1.094 12.974 -3.894 1.00 0.00 H new ATOM 0 HA ARG A 45 2.253 14.242 -1.627 1.00 0.00 H new ATOM 0 HB2 ARG A 45 3.156 12.248 -2.868 1.00 0.00 H new ATOM 0 HB3 ARG A 45 3.528 13.296 -4.223 1.00 0.00 H new ATOM 0 HG2 ARG A 45 4.707 14.558 -1.991 1.00 0.00 H new ATOM 0 HG3 ARG A 45 5.025 12.849 -1.764 1.00 0.00 H new ATOM 0 HD2 ARG A 45 6.204 12.658 -3.803 1.00 0.00 H new ATOM 0 HD3 ARG A 45 5.480 14.106 -4.474 1.00 0.00 H new ATOM 0 HE ARG A 45 6.904 15.030 -2.267 1.00 0.00 H new ATOM 0 HH11 ARG A 45 7.633 13.146 -5.162 1.00 0.00 H new ATOM 0 HH12 ARG A 45 9.301 13.721 -5.257 1.00 0.00 H new ATOM 0 HH21 ARG A 45 9.047 15.765 -2.396 1.00 0.00 H new ATOM 0 HH22 ARG A 45 10.098 15.197 -3.697 1.00 0.00 H new ATOM 625 N LYS A 46 2.484 15.809 -4.534 1.00 0.00 N ATOM 626 CA LYS A 46 2.732 17.107 -5.149 1.00 0.00 C ATOM 627 C LYS A 46 1.612 18.089 -4.816 1.00 0.00 C ATOM 628 O LYS A 46 1.831 19.299 -4.763 1.00 0.00 O ATOM 629 CB LYS A 46 2.861 16.961 -6.667 1.00 0.00 C ATOM 630 CG LYS A 46 1.668 16.283 -7.316 1.00 0.00 C ATOM 631 CD LYS A 46 1.501 16.714 -8.764 1.00 0.00 C ATOM 632 CE LYS A 46 0.090 16.445 -9.266 1.00 0.00 C ATOM 633 NZ LYS A 46 -0.279 17.346 -10.393 1.00 0.00 N ATOM 0 H LYS A 46 2.224 15.074 -5.192 1.00 0.00 H new ATOM 0 HA LYS A 46 3.667 17.498 -4.748 1.00 0.00 H new ATOM 0 HB2 LYS A 46 2.992 17.949 -7.109 1.00 0.00 H new ATOM 0 HB3 LYS A 46 3.761 16.389 -6.893 1.00 0.00 H new ATOM 0 HG2 LYS A 46 1.793 15.201 -7.270 1.00 0.00 H new ATOM 0 HG3 LYS A 46 0.763 16.523 -6.757 1.00 0.00 H new ATOM 0 HD2 LYS A 46 1.725 17.777 -8.857 1.00 0.00 H new ATOM 0 HD3 LYS A 46 2.218 16.181 -9.388 1.00 0.00 H new ATOM 0 HE2 LYS A 46 0.012 15.407 -9.590 1.00 0.00 H new ATOM 0 HE3 LYS A 46 -0.618 16.578 -8.448 1.00 0.00 H new ATOM 0 HZ1 LYS A 46 -1.247 17.131 -10.706 1.00 0.00 H new ATOM 0 HZ2 LYS A 46 -0.229 18.336 -10.077 1.00 0.00 H new ATOM 0 HZ3 LYS A 46 0.381 17.201 -11.184 1.00 0.00 H new ATOM 647 N GLU A 47 0.413 17.560 -4.592 1.00 0.00 N ATOM 648 CA GLU A 47 -0.739 18.390 -4.264 1.00 0.00 C ATOM 649 C GLU A 47 -0.449 19.266 -3.050 1.00 0.00 C ATOM 650 O GLU A 47 -0.887 20.416 -2.980 1.00 0.00 O ATOM 651 CB GLU A 47 -1.966 17.516 -3.995 1.00 0.00 C ATOM 652 CG GLU A 47 -3.149 18.284 -3.431 1.00 0.00 C ATOM 653 CD GLU A 47 -4.423 18.054 -4.222 1.00 0.00 C ATOM 654 OE1 GLU A 47 -5.105 17.042 -3.963 1.00 0.00 O ATOM 655 OE2 GLU A 47 -4.738 18.888 -5.096 1.00 0.00 O ATOM 0 H GLU A 47 0.215 16.560 -4.632 1.00 0.00 H new ATOM 0 HA GLU A 47 -0.943 19.037 -5.117 1.00 0.00 H new ATOM 0 HB2 GLU A 47 -2.267 17.032 -4.924 1.00 0.00 H new ATOM 0 HB3 GLU A 47 -1.692 16.724 -3.298 1.00 0.00 H new ATOM 0 HG2 GLU A 47 -3.310 17.987 -2.395 1.00 0.00 H new ATOM 0 HG3 GLU A 47 -2.917 19.349 -3.425 1.00 0.00 H new ATOM 662 N LEU A 48 0.290 18.716 -2.092 1.00 0.00 N ATOM 663 CA LEU A 48 0.639 19.447 -0.878 1.00 0.00 C ATOM 664 C LEU A 48 1.365 20.746 -1.214 1.00 0.00 C ATOM 665 O LEU A 48 1.227 21.747 -0.510 1.00 0.00 O ATOM 666 CB LEU A 48 1.514 18.580 0.028 1.00 0.00 C ATOM 667 CG LEU A 48 0.780 17.788 1.112 1.00 0.00 C ATOM 668 CD1 LEU A 48 -0.051 16.676 0.489 1.00 0.00 C ATOM 669 CD2 LEU A 48 1.769 17.218 2.118 1.00 0.00 C ATOM 0 H LEU A 48 0.659 17.766 -2.132 1.00 0.00 H new ATOM 0 HA LEU A 48 -0.284 19.694 -0.354 1.00 0.00 H new ATOM 0 HB2 LEU A 48 2.065 17.877 -0.597 1.00 0.00 H new ATOM 0 HB3 LEU A 48 2.250 19.222 0.511 1.00 0.00 H new ATOM 0 HG LEU A 48 0.108 18.465 1.638 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -0.566 16.123 1.274 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -0.785 17.108 -0.192 1.00 0.00 H new ATOM 0 HD13 LEU A 48 0.602 15.999 -0.063 1.00 0.00 H new ATOM 0 HD21 LEU A 48 1.229 16.658 2.882 1.00 0.00 H new ATOM 0 HD22 LEU A 48 2.467 16.555 1.607 1.00 0.00 H new ATOM 0 HD23 LEU A 48 2.321 18.032 2.587 1.00 0.00 H new ATOM 681 N CYS A 49 2.138 20.723 -2.295 1.00 0.00 N ATOM 682 CA CYS A 49 2.884 21.899 -2.726 1.00 0.00 C ATOM 683 C CYS A 49 2.117 22.668 -3.797 1.00 0.00 C ATOM 684 O CYS A 49 2.707 23.213 -4.728 1.00 0.00 O ATOM 685 CB CYS A 49 4.257 21.488 -3.264 1.00 0.00 C ATOM 686 SG CYS A 49 5.491 21.146 -1.968 1.00 0.00 S ATOM 0 H CYS A 49 2.264 19.903 -2.888 1.00 0.00 H new ATOM 0 HA CYS A 49 3.018 22.550 -1.862 1.00 0.00 H new ATOM 0 HB2 CYS A 49 4.141 20.599 -3.884 1.00 0.00 H new ATOM 0 HB3 CYS A 49 4.634 22.281 -3.910 1.00 0.00 H new ATOM 691 N ASN A 50 0.795 22.709 -3.656 1.00 0.00 N ATOM 692 CA ASN A 50 -0.054 23.412 -4.610 1.00 0.00 C ATOM 693 C ASN A 50 0.138 22.858 -6.019 1.00 0.00 C ATOM 694 O ASN A 50 -0.059 23.565 -7.007 1.00 0.00 O ATOM 695 CB ASN A 50 0.254 24.911 -4.591 1.00 0.00 C ATOM 696 CG ASN A 50 -0.972 25.756 -4.879 1.00 0.00 C ATOM 697 OD1 ASN A 50 -1.911 25.797 -4.082 1.00 0.00 O ATOM 698 ND2 ASN A 50 -0.967 26.436 -6.019 1.00 0.00 N ATOM 0 H ASN A 50 0.290 22.263 -2.890 1.00 0.00 H new ATOM 0 HA ASN A 50 -1.093 23.259 -4.317 1.00 0.00 H new ATOM 0 HB2 ASN A 50 0.659 25.184 -3.617 1.00 0.00 H new ATOM 0 HB3 ASN A 50 1.025 25.130 -5.330 1.00 0.00 H new ATOM 0 HD21 ASN A 50 -1.763 27.024 -6.266 1.00 0.00 H new ATOM 0 HD22 ASN A 50 -0.167 26.371 -6.648 1.00 0.00 H new ATOM 705 N GLY A 51 0.523 21.589 -6.104 1.00 0.00 N ATOM 706 CA GLY A 51 0.735 20.962 -7.395 1.00 0.00 C ATOM 707 C GLY A 51 1.858 21.612 -8.178 1.00 0.00 C ATOM 708 O GLY A 51 1.761 21.782 -9.393 1.00 0.00 O ATOM 0 H GLY A 51 0.692 20.983 -5.301 1.00 0.00 H new ATOM 0 HA2 GLY A 51 0.962 19.906 -7.250 1.00 0.00 H new ATOM 0 HA3 GLY A 51 -0.186 21.013 -7.976 1.00 0.00 H new ATOM 712 N ASN A 52 2.929 21.977 -7.480 1.00 0.00 N ATOM 713 CA ASN A 52 4.075 22.614 -8.118 1.00 0.00 C ATOM 714 C ASN A 52 5.142 21.583 -8.475 1.00 0.00 C ATOM 715 O ASN A 52 5.749 20.972 -7.596 1.00 0.00 O ATOM 716 CB ASN A 52 4.671 23.680 -7.194 1.00 0.00 C ATOM 717 CG ASN A 52 4.030 25.039 -7.391 1.00 0.00 C ATOM 718 OD1 ASN A 52 3.041 25.173 -8.113 1.00 0.00 O ATOM 719 ND2 ASN A 52 4.590 26.058 -6.749 1.00 0.00 N ATOM 0 H ASN A 52 3.027 21.843 -6.474 1.00 0.00 H new ATOM 0 HA ASN A 52 3.731 23.088 -9.037 1.00 0.00 H new ATOM 0 HB2 ASN A 52 4.546 23.369 -6.157 1.00 0.00 H new ATOM 0 HB3 ASN A 52 5.743 23.757 -7.376 1.00 0.00 H new ATOM 0 HD21 ASN A 52 4.201 26.996 -6.844 1.00 0.00 H new ATOM 0 HD22 ASN A 52 5.409 25.902 -6.161 1.00 0.00 H new ATOM 726 N SER A 53 5.363 21.395 -9.773 1.00 0.00 N ATOM 727 CA SER A 53 6.352 20.436 -10.249 1.00 0.00 C ATOM 728 C SER A 53 7.718 20.714 -9.629 1.00 0.00 C ATOM 729 O SER A 53 8.531 19.804 -9.459 1.00 0.00 O ATOM 730 CB SER A 53 6.452 20.488 -11.775 1.00 0.00 C ATOM 731 OG SER A 53 6.471 19.183 -12.328 1.00 0.00 O ATOM 0 H SER A 53 4.870 21.895 -10.513 1.00 0.00 H new ATOM 0 HA SER A 53 6.030 19.439 -9.948 1.00 0.00 H new ATOM 0 HB2 SER A 53 5.607 21.046 -12.179 1.00 0.00 H new ATOM 0 HB3 SER A 53 7.356 21.023 -12.066 1.00 0.00 H new ATOM 0 HG SER A 53 6.534 19.242 -13.304 1.00 0.00 H new ATOM 737 N ASP A 54 7.964 21.976 -9.295 1.00 0.00 N ATOM 738 CA ASP A 54 9.231 22.374 -8.692 1.00 0.00 C ATOM 739 C ASP A 54 9.464 21.636 -7.377 1.00 0.00 C ATOM 740 O ASP A 54 10.552 21.115 -7.130 1.00 0.00 O ATOM 741 CB ASP A 54 9.255 23.884 -8.455 1.00 0.00 C ATOM 742 CG ASP A 54 9.780 24.650 -9.654 1.00 0.00 C ATOM 743 OD1 ASP A 54 11.003 24.600 -9.902 1.00 0.00 O ATOM 744 OD2 ASP A 54 8.968 25.300 -10.344 1.00 0.00 O ATOM 0 H ASP A 54 7.303 22.741 -9.431 1.00 0.00 H new ATOM 0 HA ASP A 54 10.032 22.109 -9.382 1.00 0.00 H new ATOM 0 HB2 ASP A 54 8.248 24.228 -8.220 1.00 0.00 H new ATOM 0 HB3 ASP A 54 9.877 24.103 -7.587 1.00 0.00 H new ATOM 749 N CYS A 55 8.436 21.597 -6.538 1.00 0.00 N ATOM 750 CA CYS A 55 8.528 20.924 -5.247 1.00 0.00 C ATOM 751 C CYS A 55 8.957 19.470 -5.420 1.00 0.00 C ATOM 752 O CYS A 55 9.553 18.877 -4.522 1.00 0.00 O ATOM 753 CB CYS A 55 7.184 20.988 -4.517 1.00 0.00 C ATOM 754 SG CYS A 55 7.300 21.566 -2.794 1.00 0.00 S ATOM 0 H CYS A 55 7.529 22.023 -6.728 1.00 0.00 H new ATOM 0 HA CYS A 55 9.282 21.438 -4.651 1.00 0.00 H new ATOM 0 HB2 CYS A 55 6.515 21.650 -5.067 1.00 0.00 H new ATOM 0 HB3 CYS A 55 6.730 19.997 -4.527 1.00 0.00 H new ATOM 759 N MET A 56 8.649 18.902 -6.582 1.00 0.00 N ATOM 760 CA MET A 56 9.003 17.519 -6.873 1.00 0.00 C ATOM 761 C MET A 56 10.498 17.385 -7.143 1.00 0.00 C ATOM 762 O MET A 56 11.141 16.445 -6.678 1.00 0.00 O ATOM 763 CB MET A 56 8.209 17.008 -8.076 1.00 0.00 C ATOM 764 CG MET A 56 6.713 17.256 -7.967 1.00 0.00 C ATOM 765 SD MET A 56 5.782 16.505 -9.316 1.00 0.00 S ATOM 766 CE MET A 56 5.292 14.954 -8.568 1.00 0.00 C ATOM 0 H MET A 56 8.155 19.379 -7.336 1.00 0.00 H new ATOM 0 HA MET A 56 8.754 16.916 -6.000 1.00 0.00 H new ATOM 0 HB2 MET A 56 8.584 17.489 -8.979 1.00 0.00 H new ATOM 0 HB3 MET A 56 8.384 15.938 -8.189 1.00 0.00 H new ATOM 0 HG2 MET A 56 6.352 16.861 -7.018 1.00 0.00 H new ATOM 0 HG3 MET A 56 6.527 18.330 -7.957 1.00 0.00 H new ATOM 0 HE1 MET A 56 5.835 14.135 -9.040 1.00 0.00 H new ATOM 0 HE2 MET A 56 5.522 14.975 -7.503 1.00 0.00 H new ATOM 0 HE3 MET A 56 4.221 14.806 -8.705 1.00 0.00 H new ATOM 776 N ASN A 57 11.045 18.333 -7.896 1.00 0.00 N ATOM 777 CA ASN A 57 12.467 18.321 -8.229 1.00 0.00 C ATOM 778 C ASN A 57 13.205 19.434 -7.493 1.00 0.00 C ATOM 779 O ASN A 57 14.152 20.016 -8.020 1.00 0.00 O ATOM 780 CB ASN A 57 12.659 18.477 -9.739 1.00 0.00 C ATOM 781 CG ASN A 57 12.004 17.356 -10.523 1.00 0.00 C ATOM 782 OD1 ASN A 57 12.540 16.252 -10.614 1.00 0.00 O ATOM 783 ND2 ASN A 57 10.838 17.637 -11.094 1.00 0.00 N ATOM 0 H ASN A 57 10.527 19.119 -8.288 1.00 0.00 H new ATOM 0 HA ASN A 57 12.882 17.364 -7.914 1.00 0.00 H new ATOM 0 HB2 ASN A 57 12.243 19.432 -10.059 1.00 0.00 H new ATOM 0 HB3 ASN A 57 13.725 18.502 -9.967 1.00 0.00 H new ATOM 0 HD21 ASN A 57 10.350 16.923 -11.635 1.00 0.00 H new ATOM 0 HD22 ASN A 57 10.431 18.567 -10.992 1.00 0.00 H new ATOM 790 N ASN A 58 12.768 19.722 -6.272 1.00 0.00 N ATOM 791 CA ASN A 58 13.389 20.765 -5.464 1.00 0.00 C ATOM 792 C ASN A 58 14.415 20.170 -4.503 1.00 0.00 C ATOM 793 O ASN A 58 15.594 20.519 -4.545 1.00 0.00 O ATOM 794 CB ASN A 58 12.323 21.533 -4.678 1.00 0.00 C ATOM 795 CG ASN A 58 12.367 23.024 -4.951 1.00 0.00 C ATOM 796 OD1 ASN A 58 11.704 23.518 -5.863 1.00 0.00 O ATOM 797 ND2 ASN A 58 13.150 23.747 -4.159 1.00 0.00 N ATOM 0 H ASN A 58 11.986 19.248 -5.820 1.00 0.00 H new ATOM 0 HA ASN A 58 13.902 21.453 -6.136 1.00 0.00 H new ATOM 0 HB2 ASN A 58 11.337 21.148 -4.937 1.00 0.00 H new ATOM 0 HB3 ASN A 58 12.464 21.357 -3.612 1.00 0.00 H new ATOM 0 HD21 ASN A 58 13.220 24.756 -4.294 1.00 0.00 H new ATOM 0 HD22 ASN A 58 13.681 23.294 -3.416 1.00 0.00 H new ATOM 804 N ASP A 59 13.956 19.270 -3.639 1.00 0.00 N ATOM 805 CA ASP A 59 14.833 18.624 -2.670 1.00 0.00 C ATOM 806 C ASP A 59 15.049 17.157 -3.024 1.00 0.00 C ATOM 807 O ASP A 59 15.283 16.324 -2.149 1.00 0.00 O ATOM 808 CB ASP A 59 14.247 18.742 -1.262 1.00 0.00 C ATOM 809 CG ASP A 59 15.253 19.269 -0.258 1.00 0.00 C ATOM 810 OD1 ASP A 59 15.608 20.462 -0.345 1.00 0.00 O ATOM 811 OD2 ASP A 59 15.684 18.487 0.616 1.00 0.00 O ATOM 0 H ASP A 59 12.982 18.972 -3.590 1.00 0.00 H new ATOM 0 HA ASP A 59 15.798 19.130 -2.697 1.00 0.00 H new ATOM 0 HB2 ASP A 59 13.381 19.404 -1.286 1.00 0.00 H new ATOM 0 HB3 ASP A 59 13.891 17.764 -0.937 1.00 0.00 H new ATOM 816 N ASP A 60 14.967 16.847 -4.314 1.00 0.00 N ATOM 817 CA ASP A 60 15.153 15.479 -4.785 1.00 0.00 C ATOM 818 C ASP A 60 16.587 15.256 -5.253 1.00 0.00 C ATOM 819 O ASP A 60 16.849 14.399 -6.097 1.00 0.00 O ATOM 820 CB ASP A 60 14.178 15.171 -5.921 1.00 0.00 C ATOM 821 CG ASP A 60 13.781 13.708 -5.965 1.00 0.00 C ATOM 822 OD1 ASP A 60 13.043 13.268 -5.059 1.00 0.00 O ATOM 823 OD2 ASP A 60 14.210 13.005 -6.904 1.00 0.00 O ATOM 0 H ASP A 60 14.773 17.524 -5.052 1.00 0.00 H new ATOM 0 HA ASP A 60 14.953 14.804 -3.953 1.00 0.00 H new ATOM 0 HB2 ASP A 60 13.284 15.783 -5.804 1.00 0.00 H new ATOM 0 HB3 ASP A 60 14.633 15.449 -6.872 1.00 0.00 H new ATOM 828 N ALA A 61 17.512 16.033 -4.700 1.00 0.00 N ATOM 829 CA ALA A 61 18.921 15.919 -5.062 1.00 0.00 C ATOM 830 C ALA A 61 19.751 15.423 -3.883 1.00 0.00 C ATOM 831 O ALA A 61 20.813 14.826 -4.067 1.00 0.00 O ATOM 832 CB ALA A 61 19.448 17.258 -5.555 1.00 0.00 C ATOM 0 H ALA A 61 17.312 16.748 -4.000 1.00 0.00 H new ATOM 0 HA ALA A 61 19.007 15.189 -5.866 1.00 0.00 H new ATOM 0 HB1 ALA A 61 20.500 17.159 -5.822 1.00 0.00 H new ATOM 0 HB2 ALA A 61 18.880 17.573 -6.430 1.00 0.00 H new ATOM 0 HB3 ALA A 61 19.342 18.003 -4.767 1.00 0.00 H new ATOM 838 N LEU A 62 19.261 15.673 -2.673 1.00 0.00 N ATOM 839 CA LEU A 62 19.959 15.251 -1.463 1.00 0.00 C ATOM 840 C LEU A 62 19.101 14.290 -0.646 1.00 0.00 C ATOM 841 O LEU A 62 19.608 13.341 -0.050 1.00 0.00 O ATOM 842 CB LEU A 62 20.332 16.468 -0.616 1.00 0.00 C ATOM 843 CG LEU A 62 19.206 17.467 -0.345 1.00 0.00 C ATOM 844 CD1 LEU A 62 19.300 18.004 1.074 1.00 0.00 C ATOM 845 CD2 LEU A 62 19.253 18.607 -1.352 1.00 0.00 C ATOM 0 H LEU A 62 18.384 16.165 -2.504 1.00 0.00 H new ATOM 0 HA LEU A 62 20.870 14.731 -1.760 1.00 0.00 H new ATOM 0 HB2 LEU A 62 20.716 16.116 0.341 1.00 0.00 H new ATOM 0 HB3 LEU A 62 21.147 16.995 -1.112 1.00 0.00 H new ATOM 0 HG LEU A 62 18.252 16.950 -0.454 1.00 0.00 H new ATOM 0 HD11 LEU A 62 18.491 18.713 1.249 1.00 0.00 H new ATOM 0 HD12 LEU A 62 19.218 17.179 1.781 1.00 0.00 H new ATOM 0 HD13 LEU A 62 20.258 18.506 1.211 1.00 0.00 H new ATOM 0 HD21 LEU A 62 18.445 19.309 -1.145 1.00 0.00 H new ATOM 0 HD22 LEU A 62 20.210 19.122 -1.274 1.00 0.00 H new ATOM 0 HD23 LEU A 62 19.137 18.207 -2.360 1.00 0.00 H new ATOM 857 N ALA A 63 17.796 14.544 -0.625 1.00 0.00 N ATOM 858 CA ALA A 63 16.866 13.700 0.115 1.00 0.00 C ATOM 859 C ALA A 63 16.934 12.255 -0.366 1.00 0.00 C ATOM 860 O ALA A 63 16.882 11.323 0.435 1.00 0.00 O ATOM 861 CB ALA A 63 15.448 14.235 -0.016 1.00 0.00 C ATOM 0 H ALA A 63 17.360 15.327 -1.112 1.00 0.00 H new ATOM 0 HA ALA A 63 17.154 13.720 1.166 1.00 0.00 H new ATOM 0 HB1 ALA A 63 14.765 13.595 0.542 1.00 0.00 H new ATOM 0 HB2 ALA A 63 15.403 15.248 0.383 1.00 0.00 H new ATOM 0 HB3 ALA A 63 15.159 14.246 -1.067 1.00 0.00 H new ATOM 867 N GLU A 64 17.051 12.078 -1.679 1.00 0.00 N ATOM 868 CA GLU A 64 17.123 10.745 -2.266 1.00 0.00 C ATOM 869 C GLU A 64 18.277 9.948 -1.662 1.00 0.00 C ATOM 870 O GLU A 64 18.225 8.722 -1.587 1.00 0.00 O ATOM 871 CB GLU A 64 17.292 10.840 -3.783 1.00 0.00 C ATOM 872 CG GLU A 64 16.898 9.571 -4.520 1.00 0.00 C ATOM 873 CD GLU A 64 16.778 9.780 -6.017 1.00 0.00 C ATOM 874 OE1 GLU A 64 16.737 10.950 -6.452 1.00 0.00 O ATOM 875 OE2 GLU A 64 16.726 8.773 -6.753 1.00 0.00 O ATOM 0 H GLU A 64 17.098 12.840 -2.355 1.00 0.00 H new ATOM 0 HA GLU A 64 16.190 10.226 -2.045 1.00 0.00 H new ATOM 0 HB2 GLU A 64 16.690 11.669 -4.156 1.00 0.00 H new ATOM 0 HB3 GLU A 64 18.332 11.074 -4.010 1.00 0.00 H new ATOM 0 HG2 GLU A 64 17.639 8.796 -4.323 1.00 0.00 H new ATOM 0 HG3 GLU A 64 15.947 9.209 -4.130 1.00 0.00 H new ATOM 882 N ASN A 65 19.317 10.655 -1.234 1.00 0.00 N ATOM 883 CA ASN A 65 20.485 10.015 -0.640 1.00 0.00 C ATOM 884 C ASN A 65 20.633 10.407 0.827 1.00 0.00 C ATOM 885 O ASN A 65 21.735 10.407 1.372 1.00 0.00 O ATOM 886 CB ASN A 65 21.751 10.397 -1.412 1.00 0.00 C ATOM 887 CG ASN A 65 21.821 9.730 -2.772 1.00 0.00 C ATOM 888 OD1 ASN A 65 21.596 8.526 -2.898 1.00 0.00 O ATOM 889 ND2 ASN A 65 22.136 10.512 -3.798 1.00 0.00 N ATOM 0 H ASN A 65 19.375 11.672 -1.287 1.00 0.00 H new ATOM 0 HA ASN A 65 20.345 8.936 -0.697 1.00 0.00 H new ATOM 0 HB2 ASN A 65 21.784 11.479 -1.539 1.00 0.00 H new ATOM 0 HB3 ASN A 65 22.628 10.118 -0.828 1.00 0.00 H new ATOM 0 HD21 ASN A 65 22.200 10.120 -4.737 1.00 0.00 H new ATOM 0 HD22 ASN A 65 22.314 11.505 -3.647 1.00 0.00 H new ATOM 896 N ASN A 66 19.512 10.741 1.460 1.00 0.00 N ATOM 897 CA ASN A 66 19.516 11.135 2.864 1.00 0.00 C ATOM 898 C ASN A 66 18.242 10.669 3.564 1.00 0.00 C ATOM 899 O ASN A 66 17.812 11.263 4.553 1.00 0.00 O ATOM 900 CB ASN A 66 19.653 12.654 2.988 1.00 0.00 C ATOM 901 CG ASN A 66 21.079 13.126 2.777 1.00 0.00 C ATOM 902 OD1 ASN A 66 22.026 12.508 3.262 1.00 0.00 O ATOM 903 ND2 ASN A 66 21.236 14.226 2.050 1.00 0.00 N ATOM 0 H ASN A 66 18.590 10.746 1.023 1.00 0.00 H new ATOM 0 HA ASN A 66 20.369 10.659 3.347 1.00 0.00 H new ATOM 0 HB2 ASN A 66 19.002 13.135 2.258 1.00 0.00 H new ATOM 0 HB3 ASN A 66 19.312 12.967 3.975 1.00 0.00 H new ATOM 0 HD21 ASN A 66 22.172 14.592 1.874 1.00 0.00 H new ATOM 0 HD22 ASN A 66 20.421 14.705 1.668 1.00 0.00 H new ATOM 910 N LEU A 67 17.645 9.603 3.043 1.00 0.00 N ATOM 911 CA LEU A 67 16.422 9.056 3.618 1.00 0.00 C ATOM 912 C LEU A 67 16.738 8.102 4.766 1.00 0.00 C ATOM 913 O LEU A 67 17.646 7.277 4.671 1.00 0.00 O ATOM 914 CB LEU A 67 15.612 8.327 2.544 1.00 0.00 C ATOM 915 CG LEU A 67 14.491 9.133 1.887 1.00 0.00 C ATOM 916 CD1 LEU A 67 14.569 9.019 0.372 1.00 0.00 C ATOM 917 CD2 LEU A 67 13.132 8.665 2.388 1.00 0.00 C ATOM 0 H LEU A 67 17.988 9.101 2.224 1.00 0.00 H new ATOM 0 HA LEU A 67 15.833 9.885 4.010 1.00 0.00 H new ATOM 0 HB2 LEU A 67 16.297 7.993 1.765 1.00 0.00 H new ATOM 0 HB3 LEU A 67 15.176 7.433 2.990 1.00 0.00 H new ATOM 0 HG LEU A 67 14.616 10.181 2.160 1.00 0.00 H new ATOM 0 HD11 LEU A 67 13.763 9.599 -0.078 1.00 0.00 H new ATOM 0 HD12 LEU A 67 15.529 9.403 0.027 1.00 0.00 H new ATOM 0 HD13 LEU A 67 14.470 7.973 0.080 1.00 0.00 H new ATOM 0 HD21 LEU A 67 12.347 9.250 1.909 1.00 0.00 H new ATOM 0 HD22 LEU A 67 12.998 7.611 2.145 1.00 0.00 H new ATOM 0 HD23 LEU A 67 13.077 8.799 3.468 1.00 0.00 H new ATOM 929 N LYS A 68 15.982 8.221 5.852 1.00 0.00 N ATOM 930 CA LYS A 68 16.178 7.369 7.019 1.00 0.00 C ATOM 931 C LYS A 68 15.307 6.119 6.932 1.00 0.00 C ATOM 932 O LYS A 68 15.633 5.081 7.511 1.00 0.00 O ATOM 933 CB LYS A 68 15.854 8.140 8.301 1.00 0.00 C ATOM 934 CG LYS A 68 14.451 8.721 8.322 1.00 0.00 C ATOM 935 CD LYS A 68 14.477 10.239 8.407 1.00 0.00 C ATOM 936 CE LYS A 68 13.147 10.844 7.982 1.00 0.00 C ATOM 937 NZ LYS A 68 12.980 10.829 6.502 1.00 0.00 N ATOM 0 H LYS A 68 15.227 8.900 5.948 1.00 0.00 H new ATOM 0 HA LYS A 68 17.224 7.062 7.042 1.00 0.00 H new ATOM 0 HB2 LYS A 68 15.976 7.475 9.156 1.00 0.00 H new ATOM 0 HB3 LYS A 68 16.575 8.949 8.421 1.00 0.00 H new ATOM 0 HG2 LYS A 68 13.916 8.415 7.423 1.00 0.00 H new ATOM 0 HG3 LYS A 68 13.902 8.317 9.173 1.00 0.00 H new ATOM 0 HD2 LYS A 68 14.707 10.543 9.428 1.00 0.00 H new ATOM 0 HD3 LYS A 68 15.274 10.626 7.772 1.00 0.00 H new ATOM 0 HE2 LYS A 68 12.331 10.290 8.445 1.00 0.00 H new ATOM 0 HE3 LYS A 68 13.082 11.870 8.345 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 12.633 11.756 6.182 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 13.895 10.628 6.051 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 12.295 10.093 6.237 1.00 0.00 H new ATOM 951 N LEU A 69 14.200 6.224 6.205 1.00 0.00 N ATOM 952 CA LEU A 69 13.283 5.100 6.042 1.00 0.00 C ATOM 953 C LEU A 69 13.957 3.952 5.298 1.00 0.00 C ATOM 954 O LEU A 69 14.966 4.128 4.615 1.00 0.00 O ATOM 955 CB LEU A 69 12.030 5.546 5.285 1.00 0.00 C ATOM 956 CG LEU A 69 10.893 6.103 6.143 1.00 0.00 C ATOM 957 CD1 LEU A 69 11.401 7.214 7.047 1.00 0.00 C ATOM 958 CD2 LEU A 69 9.758 6.605 5.261 1.00 0.00 C ATOM 0 H LEU A 69 13.915 7.075 5.719 1.00 0.00 H new ATOM 0 HA LEU A 69 12.997 4.749 7.033 1.00 0.00 H new ATOM 0 HB2 LEU A 69 12.319 6.307 4.560 1.00 0.00 H new ATOM 0 HB3 LEU A 69 11.649 4.696 4.719 1.00 0.00 H new ATOM 0 HG LEU A 69 10.510 5.300 6.772 1.00 0.00 H new ATOM 0 HD11 LEU A 69 10.578 7.598 7.650 1.00 0.00 H new ATOM 0 HD12 LEU A 69 12.179 6.823 7.703 1.00 0.00 H new ATOM 0 HD13 LEU A 69 11.811 8.020 6.438 1.00 0.00 H new ATOM 0 HD21 LEU A 69 8.957 6.998 5.887 1.00 0.00 H new ATOM 0 HD22 LEU A 69 10.128 7.394 4.607 1.00 0.00 H new ATOM 0 HD23 LEU A 69 9.376 5.782 4.657 1.00 0.00 H new ATOM 970 N PRO A 70 13.387 2.745 5.432 1.00 0.00 N ATOM 971 CA PRO A 70 13.915 1.543 4.778 1.00 0.00 C ATOM 972 C PRO A 70 13.723 1.575 3.266 1.00 0.00 C ATOM 973 O PRO A 70 12.706 2.059 2.771 1.00 0.00 O ATOM 974 CB PRO A 70 13.092 0.412 5.398 1.00 0.00 C ATOM 975 CG PRO A 70 11.819 1.059 5.826 1.00 0.00 C ATOM 976 CD PRO A 70 12.184 2.460 6.231 1.00 0.00 C ATOM 0 HA PRO A 70 14.990 1.437 4.926 1.00 0.00 H new ATOM 0 HB2 PRO A 70 12.908 -0.385 4.677 1.00 0.00 H new ATOM 0 HB3 PRO A 70 13.612 -0.037 6.244 1.00 0.00 H new ATOM 0 HG2 PRO A 70 11.091 1.064 5.014 1.00 0.00 H new ATOM 0 HG3 PRO A 70 11.366 0.518 6.657 1.00 0.00 H new ATOM 0 HD2 PRO A 70 11.381 3.163 6.012 1.00 0.00 H new ATOM 0 HD3 PRO A 70 12.386 2.529 7.300 1.00 0.00 H new ATOM 984 N GLU A 71 14.707 1.056 2.538 1.00 0.00 N ATOM 985 CA GLU A 71 14.644 1.026 1.082 1.00 0.00 C ATOM 986 C GLU A 71 15.352 -0.210 0.532 1.00 0.00 C ATOM 987 O GLU A 71 16.164 -0.830 1.219 1.00 0.00 O ATOM 988 CB GLU A 71 15.276 2.290 0.495 1.00 0.00 C ATOM 989 CG GLU A 71 14.654 2.727 -0.820 1.00 0.00 C ATOM 990 CD GLU A 71 15.614 2.601 -1.989 1.00 0.00 C ATOM 991 OE1 GLU A 71 16.813 2.896 -1.805 1.00 0.00 O ATOM 992 OE2 GLU A 71 15.165 2.208 -3.085 1.00 0.00 O ATOM 0 H GLU A 71 15.556 0.651 2.932 1.00 0.00 H new ATOM 0 HA GLU A 71 13.594 0.984 0.791 1.00 0.00 H new ATOM 0 HB2 GLU A 71 15.185 3.101 1.218 1.00 0.00 H new ATOM 0 HB3 GLU A 71 16.341 2.117 0.343 1.00 0.00 H new ATOM 0 HG2 GLU A 71 13.767 2.125 -1.016 1.00 0.00 H new ATOM 0 HG3 GLU A 71 14.324 3.762 -0.735 1.00 0.00 H new ATOM 999 N ILE A 72 15.036 -0.562 -0.709 1.00 0.00 N ATOM 1000 CA ILE A 72 15.640 -1.722 -1.351 1.00 0.00 C ATOM 1001 C ILE A 72 16.978 -1.363 -1.990 1.00 0.00 C ATOM 1002 O ILE A 72 17.136 -0.281 -2.555 1.00 0.00 O ATOM 1003 CB ILE A 72 14.714 -2.318 -2.427 1.00 0.00 C ATOM 1004 CG1 ILE A 72 13.366 -2.702 -1.815 1.00 0.00 C ATOM 1005 CG2 ILE A 72 15.368 -3.526 -3.079 1.00 0.00 C ATOM 1006 CD1 ILE A 72 12.307 -3.028 -2.844 1.00 0.00 C ATOM 0 H ILE A 72 14.365 -0.060 -1.290 1.00 0.00 H new ATOM 0 HA ILE A 72 15.800 -2.465 -0.570 1.00 0.00 H new ATOM 0 HB ILE A 72 14.542 -1.564 -3.195 1.00 0.00 H new ATOM 0 HG12 ILE A 72 13.505 -3.564 -1.162 1.00 0.00 H new ATOM 0 HG13 ILE A 72 13.013 -1.882 -1.189 1.00 0.00 H new ATOM 0 HG21 ILE A 72 14.701 -3.936 -3.837 1.00 0.00 H new ATOM 0 HG22 ILE A 72 16.306 -3.224 -3.546 1.00 0.00 H new ATOM 0 HG23 ILE A 72 15.567 -4.285 -2.322 1.00 0.00 H new ATOM 0 HD11 ILE A 72 11.378 -3.291 -2.339 1.00 0.00 H new ATOM 0 HD12 ILE A 72 12.140 -2.160 -3.482 1.00 0.00 H new ATOM 0 HD13 ILE A 72 12.639 -3.868 -3.454 1.00 0.00 H new ATOM 1018 N GLN A 73 17.937 -2.279 -1.898 1.00 0.00 N ATOM 1019 CA GLN A 73 19.261 -2.057 -2.469 1.00 0.00 C ATOM 1020 C GLN A 73 19.667 -3.221 -3.368 1.00 0.00 C ATOM 1021 O GLN A 73 19.687 -3.094 -4.592 1.00 0.00 O ATOM 1022 CB GLN A 73 20.295 -1.872 -1.356 1.00 0.00 C ATOM 1023 CG GLN A 73 20.733 -0.429 -1.167 1.00 0.00 C ATOM 1024 CD GLN A 73 21.773 -0.273 -0.075 1.00 0.00 C ATOM 1025 OE1 GLN A 73 22.135 -1.240 0.595 1.00 0.00 O ATOM 1026 NE2 GLN A 73 22.257 0.950 0.111 1.00 0.00 N ATOM 0 H GLN A 73 17.823 -3.180 -1.434 1.00 0.00 H new ATOM 0 HA GLN A 73 19.222 -1.151 -3.073 1.00 0.00 H new ATOM 0 HB2 GLN A 73 19.879 -2.242 -0.419 1.00 0.00 H new ATOM 0 HB3 GLN A 73 21.170 -2.482 -1.579 1.00 0.00 H new ATOM 0 HG2 GLN A 73 21.138 -0.050 -2.106 1.00 0.00 H new ATOM 0 HG3 GLN A 73 19.863 0.182 -0.925 1.00 0.00 H new ATOM 0 HE21 GLN A 73 21.928 1.722 -0.468 1.00 0.00 H new ATOM 0 HE22 GLN A 73 22.958 1.117 0.833 1.00 0.00 H new ATOM 1035 N ARG A 74 19.992 -4.352 -2.752 1.00 0.00 N ATOM 1036 CA ARG A 74 20.399 -5.538 -3.498 1.00 0.00 C ATOM 1037 C ARG A 74 21.616 -5.240 -4.369 1.00 0.00 C ATOM 1038 O ARG A 74 22.166 -4.141 -4.329 1.00 0.00 O ATOM 1039 CB ARG A 74 19.246 -6.041 -4.367 1.00 0.00 C ATOM 1040 CG ARG A 74 18.000 -6.406 -3.578 1.00 0.00 C ATOM 1041 CD ARG A 74 18.000 -7.878 -3.189 1.00 0.00 C ATOM 1042 NE ARG A 74 18.786 -8.126 -1.984 1.00 0.00 N ATOM 1043 CZ ARG A 74 18.386 -7.790 -0.763 1.00 0.00 C ATOM 1044 NH1 ARG A 74 17.215 -7.195 -0.585 1.00 0.00 N ATOM 1045 NH2 ARG A 74 19.159 -8.050 0.285 1.00 0.00 N ATOM 0 H ARG A 74 19.982 -4.473 -1.739 1.00 0.00 H new ATOM 0 HA ARG A 74 20.668 -6.314 -2.781 1.00 0.00 H new ATOM 0 HB2 ARG A 74 18.991 -5.273 -5.097 1.00 0.00 H new ATOM 0 HB3 ARG A 74 19.579 -6.915 -4.927 1.00 0.00 H new ATOM 0 HG2 ARG A 74 17.943 -5.791 -2.680 1.00 0.00 H new ATOM 0 HG3 ARG A 74 17.113 -6.185 -4.172 1.00 0.00 H new ATOM 0 HD2 ARG A 74 16.974 -8.210 -3.027 1.00 0.00 H new ATOM 0 HD3 ARG A 74 18.401 -8.470 -4.012 1.00 0.00 H new ATOM 0 HE ARG A 74 19.692 -8.583 -2.085 1.00 0.00 H new ATOM 0 HH11 ARG A 74 16.618 -6.994 -1.387 1.00 0.00 H new ATOM 0 HH12 ARG A 74 16.911 -6.938 0.354 1.00 0.00 H new ATOM 0 HH21 ARG A 74 20.061 -8.508 0.153 1.00 0.00 H new ATOM 0 HH22 ARG A 74 18.851 -7.792 1.222 1.00 0.00 H new ATOM 1059 N ASN A 75 22.031 -6.230 -5.155 1.00 0.00 N ATOM 1060 CA ASN A 75 23.183 -6.073 -6.035 1.00 0.00 C ATOM 1061 C ASN A 75 22.853 -6.538 -7.449 1.00 0.00 C ATOM 1062 O ASN A 75 22.896 -5.752 -8.396 1.00 0.00 O ATOM 1063 CB ASN A 75 24.376 -6.864 -5.492 1.00 0.00 C ATOM 1064 CG ASN A 75 25.486 -5.962 -4.989 1.00 0.00 C ATOM 1065 OD1 ASN A 75 25.248 -5.043 -4.205 1.00 0.00 O ATOM 1066 ND2 ASN A 75 26.709 -6.222 -5.438 1.00 0.00 N ATOM 0 H ASN A 75 21.587 -7.147 -5.200 1.00 0.00 H new ATOM 0 HA ASN A 75 23.442 -5.015 -6.070 1.00 0.00 H new ATOM 0 HB2 ASN A 75 24.041 -7.510 -4.681 1.00 0.00 H new ATOM 0 HB3 ASN A 75 24.766 -7.513 -6.276 1.00 0.00 H new ATOM 0 HD21 ASN A 75 27.496 -5.650 -5.134 1.00 0.00 H new ATOM 0 HD22 ASN A 75 26.861 -6.994 -6.087 1.00 0.00 H new ATOM 1073 N ASP A 76 22.523 -7.817 -7.585 1.00 0.00 N ATOM 1074 CA ASP A 76 22.183 -8.386 -8.884 1.00 0.00 C ATOM 1075 C ASP A 76 20.680 -8.319 -9.129 1.00 0.00 C ATOM 1076 O ASP A 76 19.936 -7.735 -8.343 1.00 0.00 O ATOM 1077 CB ASP A 76 22.664 -9.836 -8.971 1.00 0.00 C ATOM 1078 CG ASP A 76 23.619 -10.061 -10.127 1.00 0.00 C ATOM 1079 OD1 ASP A 76 23.141 -10.215 -11.270 1.00 0.00 O ATOM 1080 OD2 ASP A 76 24.844 -10.082 -9.887 1.00 0.00 O ATOM 0 H ASP A 76 22.484 -8.480 -6.811 1.00 0.00 H new ATOM 0 HA ASP A 76 22.684 -7.799 -9.654 1.00 0.00 H new ATOM 0 HB2 ASP A 76 23.157 -10.109 -8.038 1.00 0.00 H new ATOM 0 HB3 ASP A 76 21.803 -10.495 -9.081 1.00 0.00 H new ATOM 1085 N GLY A 77 20.237 -8.923 -10.230 1.00 0.00 N ATOM 1086 CA GLY A 77 18.824 -8.921 -10.561 1.00 0.00 C ATOM 1087 C GLY A 77 18.181 -10.279 -10.371 1.00 0.00 C ATOM 1088 O GLY A 77 17.194 -10.606 -11.031 1.00 0.00 O ATOM 0 H GLY A 77 20.832 -9.413 -10.898 1.00 0.00 H new ATOM 0 HA2 GLY A 77 18.310 -8.189 -9.939 1.00 0.00 H new ATOM 0 HA3 GLY A 77 18.697 -8.604 -11.596 1.00 0.00 H new ATOM 1092 N CYS A 78 18.742 -11.076 -9.467 1.00 0.00 N ATOM 1093 CA CYS A 78 18.220 -12.409 -9.194 1.00 0.00 C ATOM 1094 C CYS A 78 18.098 -13.221 -10.481 1.00 0.00 C ATOM 1095 O CYS A 78 17.045 -13.791 -10.770 1.00 0.00 O ATOM 1096 CB CYS A 78 16.856 -12.314 -8.506 1.00 0.00 C ATOM 1097 SG CYS A 78 16.828 -11.207 -7.060 1.00 0.00 S ATOM 0 H CYS A 78 19.558 -10.821 -8.911 1.00 0.00 H new ATOM 0 HA CYS A 78 18.920 -12.917 -8.531 1.00 0.00 H new ATOM 0 HB2 CYS A 78 16.119 -11.967 -9.230 1.00 0.00 H new ATOM 0 HB3 CYS A 78 16.549 -13.312 -8.192 1.00 0.00 H new ATOM 1102 N TYR A 79 19.181 -13.268 -11.249 1.00 0.00 N ATOM 1103 CA TYR A 79 19.194 -14.008 -12.505 1.00 0.00 C ATOM 1104 C TYR A 79 18.917 -15.488 -12.269 1.00 0.00 C ATOM 1105 O TYR A 79 19.223 -16.026 -11.205 1.00 0.00 O ATOM 1106 CB TYR A 79 20.542 -13.836 -13.206 1.00 0.00 C ATOM 1107 CG TYR A 79 20.582 -14.430 -14.596 1.00 0.00 C ATOM 1108 CD1 TYR A 79 19.590 -14.143 -15.525 1.00 0.00 C ATOM 1109 CD2 TYR A 79 21.612 -15.281 -14.980 1.00 0.00 C ATOM 1110 CE1 TYR A 79 19.621 -14.686 -16.795 1.00 0.00 C ATOM 1111 CE2 TYR A 79 21.653 -15.826 -16.248 1.00 0.00 C ATOM 1112 CZ TYR A 79 20.656 -15.526 -17.152 1.00 0.00 C ATOM 1113 OH TYR A 79 20.692 -16.068 -18.417 1.00 0.00 O ATOM 0 H TYR A 79 20.060 -12.803 -11.024 1.00 0.00 H new ATOM 0 HA TYR A 79 18.405 -13.607 -13.142 1.00 0.00 H new ATOM 0 HB2 TYR A 79 20.777 -12.773 -13.267 1.00 0.00 H new ATOM 0 HB3 TYR A 79 21.319 -14.300 -12.599 1.00 0.00 H new ATOM 0 HD1 TYR A 79 18.780 -13.484 -15.250 1.00 0.00 H new ATOM 0 HD2 TYR A 79 22.394 -15.520 -14.274 1.00 0.00 H new ATOM 0 HE1 TYR A 79 18.840 -14.454 -17.504 1.00 0.00 H new ATOM 0 HE2 TYR A 79 22.462 -16.484 -16.530 1.00 0.00 H new ATOM 0 HH TYR A 79 21.486 -16.636 -18.507 1.00 0.00 H new ATOM 1123 N GLN A 80 18.336 -16.142 -13.269 1.00 0.00 N ATOM 1124 CA GLN A 80 18.016 -17.562 -13.171 1.00 0.00 C ATOM 1125 C GLN A 80 19.286 -18.405 -13.150 1.00 0.00 C ATOM 1126 O GLN A 80 20.398 -17.874 -13.145 1.00 0.00 O ATOM 1127 CB GLN A 80 17.124 -17.987 -14.338 1.00 0.00 C ATOM 1128 CG GLN A 80 15.975 -17.030 -14.607 1.00 0.00 C ATOM 1129 CD GLN A 80 14.689 -17.748 -14.967 1.00 0.00 C ATOM 1130 OE1 GLN A 80 14.318 -17.833 -16.137 1.00 0.00 O ATOM 1131 NE2 GLN A 80 14.002 -18.272 -13.959 1.00 0.00 N ATOM 0 H GLN A 80 18.077 -15.712 -14.157 1.00 0.00 H new ATOM 0 HA GLN A 80 17.479 -17.725 -12.236 1.00 0.00 H new ATOM 0 HB2 GLN A 80 17.733 -18.071 -15.238 1.00 0.00 H new ATOM 0 HB3 GLN A 80 16.720 -18.978 -14.133 1.00 0.00 H new ATOM 0 HG2 GLN A 80 15.807 -16.413 -13.724 1.00 0.00 H new ATOM 0 HG3 GLN A 80 16.250 -16.357 -15.419 1.00 0.00 H new ATOM 0 HE21 GLN A 80 14.347 -18.178 -13.004 1.00 0.00 H new ATOM 0 HE22 GLN A 80 13.130 -18.769 -14.140 1.00 0.00 H new ATOM 1140 N THR A 81 19.116 -19.724 -13.139 1.00 0.00 N ATOM 1141 CA THR A 81 20.248 -20.641 -13.118 1.00 0.00 C ATOM 1142 C THR A 81 19.781 -22.092 -13.134 1.00 0.00 C ATOM 1143 O THR A 81 18.696 -22.410 -12.646 1.00 0.00 O ATOM 1144 CB THR A 81 21.134 -20.412 -11.880 1.00 0.00 C ATOM 1145 OG1 THR A 81 22.131 -21.437 -11.794 1.00 0.00 O ATOM 1146 CG2 THR A 81 20.297 -20.405 -10.609 1.00 0.00 C ATOM 0 H THR A 81 18.204 -20.181 -13.144 1.00 0.00 H new ATOM 0 HA THR A 81 20.833 -20.441 -14.016 1.00 0.00 H new ATOM 0 HB THR A 81 21.619 -19.441 -11.983 1.00 0.00 H new ATOM 0 HG1 THR A 81 22.691 -21.283 -11.005 1.00 0.00 H new ATOM 0 HG21 THR A 81 20.945 -20.242 -9.748 1.00 0.00 H new ATOM 0 HG22 THR A 81 19.558 -19.606 -10.664 1.00 0.00 H new ATOM 0 HG23 THR A 81 19.788 -21.363 -10.503 1.00 0.00 H new ATOM 1154 N GLY A 82 20.606 -22.969 -13.697 1.00 0.00 N ATOM 1155 CA GLY A 82 20.259 -24.377 -13.764 1.00 0.00 C ATOM 1156 C GLY A 82 20.725 -25.148 -12.545 1.00 0.00 C ATOM 1157 O GLY A 82 21.413 -26.161 -12.669 1.00 0.00 O ATOM 0 H GLY A 82 21.508 -22.730 -14.108 1.00 0.00 H new ATOM 0 HA2 GLY A 82 19.178 -24.477 -13.862 1.00 0.00 H new ATOM 0 HA3 GLY A 82 20.702 -24.815 -14.658 1.00 0.00 H new ATOM 1161 N TYR A 83 20.352 -24.667 -11.365 1.00 0.00 N ATOM 1162 CA TYR A 83 20.740 -25.315 -10.118 1.00 0.00 C ATOM 1163 C TYR A 83 19.752 -24.986 -9.002 1.00 0.00 C ATOM 1164 O TYR A 83 18.942 -25.825 -8.608 1.00 0.00 O ATOM 1165 CB TYR A 83 22.149 -24.882 -9.710 1.00 0.00 C ATOM 1166 CG TYR A 83 23.215 -25.903 -10.039 1.00 0.00 C ATOM 1167 CD1 TYR A 83 23.191 -27.170 -9.470 1.00 0.00 C ATOM 1168 CD2 TYR A 83 24.246 -25.601 -10.920 1.00 0.00 C ATOM 1169 CE1 TYR A 83 24.163 -28.105 -9.767 1.00 0.00 C ATOM 1170 CE2 TYR A 83 25.222 -26.530 -11.225 1.00 0.00 C ATOM 1171 CZ TYR A 83 25.176 -27.780 -10.644 1.00 0.00 C ATOM 1172 OH TYR A 83 26.146 -28.710 -10.944 1.00 0.00 O ATOM 0 H TYR A 83 19.781 -23.830 -11.245 1.00 0.00 H new ATOM 0 HA TYR A 83 20.731 -26.393 -10.281 1.00 0.00 H new ATOM 0 HB2 TYR A 83 22.390 -23.943 -10.209 1.00 0.00 H new ATOM 0 HB3 TYR A 83 22.164 -24.686 -8.638 1.00 0.00 H new ATOM 0 HD1 TYR A 83 22.398 -27.428 -8.783 1.00 0.00 H new ATOM 0 HD2 TYR A 83 24.285 -24.622 -11.375 1.00 0.00 H new ATOM 0 HE1 TYR A 83 24.130 -29.085 -9.315 1.00 0.00 H new ATOM 0 HE2 TYR A 83 26.015 -26.279 -11.914 1.00 0.00 H new ATOM 0 HH TYR A 83 26.785 -28.323 -11.578 1.00 0.00 H new ATOM 1182 N ASN A 84 19.825 -23.759 -8.500 1.00 0.00 N ATOM 1183 CA ASN A 84 18.939 -23.317 -7.429 1.00 0.00 C ATOM 1184 C ASN A 84 19.221 -21.866 -7.053 1.00 0.00 C ATOM 1185 O ASN A 84 20.303 -21.542 -6.563 1.00 0.00 O ATOM 1186 CB ASN A 84 19.100 -24.216 -6.201 1.00 0.00 C ATOM 1187 CG ASN A 84 17.772 -24.734 -5.684 1.00 0.00 C ATOM 1188 OD1 ASN A 84 16.715 -24.187 -5.998 1.00 0.00 O ATOM 1189 ND2 ASN A 84 17.820 -25.794 -4.887 1.00 0.00 N ATOM 0 H ASN A 84 20.488 -23.052 -8.817 1.00 0.00 H new ATOM 0 HA ASN A 84 17.912 -23.387 -7.789 1.00 0.00 H new ATOM 0 HB2 ASN A 84 19.742 -25.060 -6.454 1.00 0.00 H new ATOM 0 HB3 ASN A 84 19.602 -23.659 -5.410 1.00 0.00 H new ATOM 0 HD21 ASN A 84 16.958 -26.187 -4.509 1.00 0.00 H new ATOM 0 HD22 ASN A 84 18.719 -26.216 -4.653 1.00 0.00 H new ATOM 1196 N GLN A 85 18.240 -20.999 -7.284 1.00 0.00 N ATOM 1197 CA GLN A 85 18.384 -19.582 -6.968 1.00 0.00 C ATOM 1198 C GLN A 85 17.090 -18.827 -7.253 1.00 0.00 C ATOM 1199 O GLN A 85 16.605 -18.815 -8.383 1.00 0.00 O ATOM 1200 CB GLN A 85 19.533 -18.972 -7.775 1.00 0.00 C ATOM 1201 CG GLN A 85 20.325 -17.925 -7.009 1.00 0.00 C ATOM 1202 CD GLN A 85 19.507 -16.685 -6.703 1.00 0.00 C ATOM 1203 OE1 GLN A 85 18.844 -16.133 -7.581 1.00 0.00 O ATOM 1204 NE2 GLN A 85 19.551 -16.241 -5.452 1.00 0.00 N ATOM 0 H GLN A 85 17.338 -21.252 -7.688 1.00 0.00 H new ATOM 0 HA GLN A 85 18.609 -19.493 -5.905 1.00 0.00 H new ATOM 0 HB2 GLN A 85 20.208 -19.768 -8.089 1.00 0.00 H new ATOM 0 HB3 GLN A 85 19.130 -18.520 -8.681 1.00 0.00 H new ATOM 0 HG2 GLN A 85 20.685 -18.358 -6.076 1.00 0.00 H new ATOM 0 HG3 GLN A 85 21.203 -17.643 -7.589 1.00 0.00 H new ATOM 0 HE21 GLN A 85 20.114 -16.730 -4.757 1.00 0.00 H new ATOM 0 HE22 GLN A 85 19.021 -15.411 -5.187 1.00 0.00 H new ATOM 1213 N GLU A 86 16.537 -18.201 -6.219 1.00 0.00 N ATOM 1214 CA GLU A 86 15.297 -17.444 -6.359 1.00 0.00 C ATOM 1215 C GLU A 86 14.893 -16.813 -5.030 1.00 0.00 C ATOM 1216 O GLU A 86 15.555 -17.011 -4.010 1.00 0.00 O ATOM 1217 CB GLU A 86 14.176 -18.352 -6.868 1.00 0.00 C ATOM 1218 CG GLU A 86 13.620 -17.933 -8.218 1.00 0.00 C ATOM 1219 CD GLU A 86 12.888 -19.059 -8.923 1.00 0.00 C ATOM 1220 OE1 GLU A 86 11.805 -19.454 -8.443 1.00 0.00 O ATOM 1221 OE2 GLU A 86 13.398 -19.546 -9.953 1.00 0.00 O ATOM 0 H GLU A 86 16.927 -18.203 -5.276 1.00 0.00 H new ATOM 0 HA GLU A 86 15.466 -16.647 -7.083 1.00 0.00 H new ATOM 0 HB2 GLU A 86 14.551 -19.373 -6.940 1.00 0.00 H new ATOM 0 HB3 GLU A 86 13.367 -18.360 -6.138 1.00 0.00 H new ATOM 0 HG2 GLU A 86 12.940 -17.092 -8.081 1.00 0.00 H new ATOM 0 HG3 GLU A 86 14.436 -17.583 -8.850 1.00 0.00 H new ATOM 1228 N ILE A 87 13.804 -16.052 -5.052 1.00 0.00 N ATOM 1229 CA ILE A 87 13.310 -15.391 -3.849 1.00 0.00 C ATOM 1230 C ILE A 87 14.314 -14.364 -3.335 1.00 0.00 C ATOM 1231 O ILE A 87 15.349 -14.718 -2.771 1.00 0.00 O ATOM 1232 CB ILE A 87 13.015 -16.408 -2.730 1.00 0.00 C ATOM 1233 CG1 ILE A 87 12.170 -17.563 -3.270 1.00 0.00 C ATOM 1234 CG2 ILE A 87 12.307 -15.725 -1.569 1.00 0.00 C ATOM 1235 CD1 ILE A 87 10.806 -17.136 -3.762 1.00 0.00 C ATOM 0 H ILE A 87 13.247 -15.878 -5.888 1.00 0.00 H new ATOM 0 HA ILE A 87 12.384 -14.885 -4.123 1.00 0.00 H new ATOM 0 HB ILE A 87 13.960 -16.813 -2.368 1.00 0.00 H new ATOM 0 HG12 ILE A 87 12.707 -18.044 -4.087 1.00 0.00 H new ATOM 0 HG13 ILE A 87 12.047 -18.310 -2.486 1.00 0.00 H new ATOM 0 HG21 ILE A 87 12.105 -16.455 -0.786 1.00 0.00 H new ATOM 0 HG22 ILE A 87 12.941 -14.933 -1.171 1.00 0.00 H new ATOM 0 HG23 ILE A 87 11.367 -15.297 -1.917 1.00 0.00 H new ATOM 0 HD11 ILE A 87 10.263 -18.006 -4.130 1.00 0.00 H new ATOM 0 HD12 ILE A 87 10.250 -16.681 -2.942 1.00 0.00 H new ATOM 0 HD13 ILE A 87 10.920 -16.412 -4.569 1.00 0.00 H new ATOM 1247 N CYS A 88 13.999 -13.088 -3.534 1.00 0.00 N ATOM 1248 CA CYS A 88 14.871 -12.007 -3.091 1.00 0.00 C ATOM 1249 C CYS A 88 14.107 -11.015 -2.218 1.00 0.00 C ATOM 1250 O CYS A 88 13.567 -10.024 -2.712 1.00 0.00 O ATOM 1251 CB CYS A 88 15.476 -11.285 -4.295 1.00 0.00 C ATOM 1252 SG CYS A 88 16.356 -12.379 -5.455 1.00 0.00 S ATOM 0 H CYS A 88 13.146 -12.778 -3.999 1.00 0.00 H new ATOM 0 HA CYS A 88 15.675 -12.442 -2.497 1.00 0.00 H new ATOM 0 HB2 CYS A 88 14.681 -10.768 -4.832 1.00 0.00 H new ATOM 0 HB3 CYS A 88 16.167 -10.522 -3.937 1.00 0.00 H new ATOM 1257 N LEU A 89 14.067 -11.288 -0.918 1.00 0.00 N ATOM 1258 CA LEU A 89 13.369 -10.420 0.024 1.00 0.00 C ATOM 1259 C LEU A 89 13.815 -10.700 1.456 1.00 0.00 C ATOM 1260 O LEU A 89 14.421 -11.735 1.737 1.00 0.00 O ATOM 1261 CB LEU A 89 11.856 -10.612 -0.098 1.00 0.00 C ATOM 1262 CG LEU A 89 11.379 -12.045 -0.341 1.00 0.00 C ATOM 1263 CD1 LEU A 89 10.287 -12.418 0.649 1.00 0.00 C ATOM 1264 CD2 LEU A 89 10.885 -12.207 -1.771 1.00 0.00 C ATOM 0 H LEU A 89 14.509 -12.103 -0.493 1.00 0.00 H new ATOM 0 HA LEU A 89 13.618 -9.387 -0.219 1.00 0.00 H new ATOM 0 HB2 LEU A 89 11.388 -10.245 0.815 1.00 0.00 H new ATOM 0 HB3 LEU A 89 11.495 -9.987 -0.915 1.00 0.00 H new ATOM 0 HG LEU A 89 12.222 -12.720 -0.191 1.00 0.00 H new ATOM 0 HD11 LEU A 89 9.960 -13.441 0.461 1.00 0.00 H new ATOM 0 HD12 LEU A 89 10.675 -12.342 1.665 1.00 0.00 H new ATOM 0 HD13 LEU A 89 9.442 -11.739 0.532 1.00 0.00 H new ATOM 0 HD21 LEU A 89 10.550 -13.232 -1.926 1.00 0.00 H new ATOM 0 HD22 LEU A 89 10.055 -11.523 -1.949 1.00 0.00 H new ATOM 0 HD23 LEU A 89 11.696 -11.982 -2.464 1.00 0.00 H new ATOM 1276 N LEU A 90 13.509 -9.774 2.357 1.00 0.00 N ATOM 1277 CA LEU A 90 13.876 -9.922 3.762 1.00 0.00 C ATOM 1278 C LEU A 90 13.342 -8.758 4.590 1.00 0.00 C ATOM 1279 O LEU A 90 12.493 -8.942 5.464 1.00 0.00 O ATOM 1280 CB LEU A 90 15.396 -10.010 3.905 1.00 0.00 C ATOM 1281 CG LEU A 90 15.930 -11.220 4.671 1.00 0.00 C ATOM 1282 CD1 LEU A 90 16.827 -12.063 3.779 1.00 0.00 C ATOM 1283 CD2 LEU A 90 16.680 -10.775 5.918 1.00 0.00 C ATOM 0 H LEU A 90 13.008 -8.912 2.141 1.00 0.00 H new ATOM 0 HA LEU A 90 13.428 -10.843 4.134 1.00 0.00 H new ATOM 0 HB2 LEU A 90 15.835 -10.015 2.907 1.00 0.00 H new ATOM 0 HB3 LEU A 90 15.747 -9.106 4.403 1.00 0.00 H new ATOM 0 HG LEU A 90 15.083 -11.832 4.981 1.00 0.00 H new ATOM 0 HD11 LEU A 90 17.198 -12.920 4.342 1.00 0.00 H new ATOM 0 HD12 LEU A 90 16.258 -12.413 2.918 1.00 0.00 H new ATOM 0 HD13 LEU A 90 17.669 -11.461 3.437 1.00 0.00 H new ATOM 0 HD21 LEU A 90 17.053 -11.650 6.450 1.00 0.00 H new ATOM 0 HD22 LEU A 90 17.519 -10.140 5.631 1.00 0.00 H new ATOM 0 HD23 LEU A 90 16.007 -10.215 6.567 1.00 0.00 H new ATOM 1295 N LYS A 91 13.841 -7.560 4.308 1.00 0.00 N ATOM 1296 CA LYS A 91 13.413 -6.365 5.024 1.00 0.00 C ATOM 1297 C LYS A 91 12.468 -5.528 4.168 1.00 0.00 C ATOM 1298 O LYS A 91 12.859 -4.496 3.619 1.00 0.00 O ATOM 1299 CB LYS A 91 14.627 -5.526 5.430 1.00 0.00 C ATOM 1300 CG LYS A 91 15.638 -6.287 6.270 1.00 0.00 C ATOM 1301 CD LYS A 91 16.721 -6.912 5.408 1.00 0.00 C ATOM 1302 CE LYS A 91 17.902 -5.969 5.226 1.00 0.00 C ATOM 1303 NZ LYS A 91 18.901 -6.513 4.266 1.00 0.00 N ATOM 0 H LYS A 91 14.543 -7.391 3.588 1.00 0.00 H new ATOM 0 HA LYS A 91 12.880 -6.681 5.921 1.00 0.00 H new ATOM 0 HB2 LYS A 91 15.119 -5.156 4.531 1.00 0.00 H new ATOM 0 HB3 LYS A 91 14.286 -4.654 5.988 1.00 0.00 H new ATOM 0 HG2 LYS A 91 16.093 -5.611 6.994 1.00 0.00 H new ATOM 0 HG3 LYS A 91 15.128 -7.066 6.837 1.00 0.00 H new ATOM 0 HD2 LYS A 91 17.062 -7.840 5.867 1.00 0.00 H new ATOM 0 HD3 LYS A 91 16.307 -7.171 4.433 1.00 0.00 H new ATOM 0 HE2 LYS A 91 17.544 -5.003 4.870 1.00 0.00 H new ATOM 0 HE3 LYS A 91 18.381 -5.796 6.190 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 19.690 -5.842 4.169 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 19.261 -7.423 4.618 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 18.451 -6.654 3.339 1.00 0.00 H new ATOM 1317 N ILE A 92 11.222 -5.977 4.059 1.00 0.00 N ATOM 1318 CA ILE A 92 10.221 -5.267 3.272 1.00 0.00 C ATOM 1319 C ILE A 92 8.981 -4.959 4.107 1.00 0.00 C ATOM 1320 O ILE A 92 8.376 -3.897 3.969 1.00 0.00 O ATOM 1321 CB ILE A 92 9.802 -6.077 2.031 1.00 0.00 C ATOM 1322 CG1 ILE A 92 11.021 -6.376 1.155 1.00 0.00 C ATOM 1323 CG2 ILE A 92 8.745 -5.324 1.238 1.00 0.00 C ATOM 1324 CD1 ILE A 92 10.717 -7.298 -0.006 1.00 0.00 C ATOM 0 H ILE A 92 10.882 -6.829 4.505 1.00 0.00 H new ATOM 0 HA ILE A 92 10.679 -4.333 2.948 1.00 0.00 H new ATOM 0 HB ILE A 92 9.374 -7.024 2.361 1.00 0.00 H new ATOM 0 HG12 ILE A 92 11.420 -5.438 0.769 1.00 0.00 H new ATOM 0 HG13 ILE A 92 11.800 -6.825 1.771 1.00 0.00 H new ATOM 0 HG21 ILE A 92 8.460 -5.910 0.364 1.00 0.00 H new ATOM 0 HG22 ILE A 92 7.869 -5.158 1.865 1.00 0.00 H new ATOM 0 HG23 ILE A 92 9.148 -4.364 0.915 1.00 0.00 H new ATOM 0 HD11 ILE A 92 11.626 -7.467 -0.584 1.00 0.00 H new ATOM 0 HD12 ILE A 92 10.346 -8.250 0.373 1.00 0.00 H new ATOM 0 HD13 ILE A 92 9.960 -6.842 -0.644 1.00 0.00 H new ATOM 1336 N SER A 93 8.612 -5.896 4.974 1.00 0.00 N ATOM 1337 CA SER A 93 7.444 -5.726 5.831 1.00 0.00 C ATOM 1338 C SER A 93 7.561 -4.453 6.661 1.00 0.00 C ATOM 1339 O SER A 93 6.583 -3.727 6.846 1.00 0.00 O ATOM 1340 CB SER A 93 7.281 -6.937 6.752 1.00 0.00 C ATOM 1341 OG SER A 93 8.443 -7.748 6.739 1.00 0.00 O ATOM 0 H SER A 93 9.104 -6.780 5.102 1.00 0.00 H new ATOM 0 HA SER A 93 6.564 -5.643 5.193 1.00 0.00 H new ATOM 0 HB2 SER A 93 7.080 -6.600 7.769 1.00 0.00 H new ATOM 0 HB3 SER A 93 6.420 -7.525 6.435 1.00 0.00 H new ATOM 0 HG SER A 93 8.314 -8.514 7.337 1.00 0.00 H new ATOM 1347 N SER A 94 8.763 -4.187 7.161 1.00 0.00 N ATOM 1348 CA SER A 94 9.009 -3.004 7.976 1.00 0.00 C ATOM 1349 C SER A 94 8.561 -1.740 7.249 1.00 0.00 C ATOM 1350 O SER A 94 7.805 -0.934 7.788 1.00 0.00 O ATOM 1351 CB SER A 94 10.492 -2.903 8.334 1.00 0.00 C ATOM 1352 OG SER A 94 11.192 -4.069 7.938 1.00 0.00 O ATOM 0 H SER A 94 9.583 -4.776 7.016 1.00 0.00 H new ATOM 0 HA SER A 94 8.428 -3.099 8.893 1.00 0.00 H new ATOM 0 HB2 SER A 94 10.928 -2.030 7.848 1.00 0.00 H new ATOM 0 HB3 SER A 94 10.601 -2.757 9.409 1.00 0.00 H new ATOM 0 HG SER A 94 12.138 -3.979 8.176 1.00 0.00 H new ATOM 1358 N GLY A 95 9.037 -1.574 6.017 1.00 0.00 N ATOM 1359 CA GLY A 95 8.676 -0.407 5.234 1.00 0.00 C ATOM 1360 C GLY A 95 7.191 -0.347 4.933 1.00 0.00 C ATOM 1361 O GLY A 95 6.545 0.676 5.166 1.00 0.00 O ATOM 0 H GLY A 95 9.665 -2.227 5.549 1.00 0.00 H new ATOM 0 HA2 GLY A 95 8.971 0.494 5.773 1.00 0.00 H new ATOM 0 HA3 GLY A 95 9.233 -0.415 4.297 1.00 0.00 H new ATOM 1365 N LEU A 96 6.648 -1.442 4.415 1.00 0.00 N ATOM 1366 CA LEU A 96 5.231 -1.509 4.080 1.00 0.00 C ATOM 1367 C LEU A 96 4.369 -1.161 5.290 1.00 0.00 C ATOM 1368 O LEU A 96 3.472 -0.322 5.206 1.00 0.00 O ATOM 1369 CB LEU A 96 4.871 -2.907 3.569 1.00 0.00 C ATOM 1370 CG LEU A 96 4.393 -2.988 2.120 1.00 0.00 C ATOM 1371 CD1 LEU A 96 5.357 -2.264 1.196 1.00 0.00 C ATOM 1372 CD2 LEU A 96 4.231 -4.440 1.694 1.00 0.00 C ATOM 0 H LEU A 96 7.168 -2.297 4.218 1.00 0.00 H new ATOM 0 HA LEU A 96 5.035 -0.780 3.294 1.00 0.00 H new ATOM 0 HB2 LEU A 96 5.745 -3.549 3.679 1.00 0.00 H new ATOM 0 HB3 LEU A 96 4.092 -3.317 4.211 1.00 0.00 H new ATOM 0 HG LEU A 96 3.422 -2.498 2.051 1.00 0.00 H new ATOM 0 HD11 LEU A 96 4.998 -2.334 0.169 1.00 0.00 H new ATOM 0 HD12 LEU A 96 5.422 -1.216 1.487 1.00 0.00 H new ATOM 0 HD13 LEU A 96 6.343 -2.722 1.268 1.00 0.00 H new ATOM 0 HD21 LEU A 96 3.890 -4.480 0.659 1.00 0.00 H new ATOM 0 HD22 LEU A 96 5.189 -4.954 1.780 1.00 0.00 H new ATOM 0 HD23 LEU A 96 3.498 -4.928 2.337 1.00 0.00 H new ATOM 1384 N LEU A 97 4.648 -1.811 6.415 1.00 0.00 N ATOM 1385 CA LEU A 97 3.900 -1.568 7.644 1.00 0.00 C ATOM 1386 C LEU A 97 3.978 -0.099 8.047 1.00 0.00 C ATOM 1387 O LEU A 97 2.960 0.530 8.335 1.00 0.00 O ATOM 1388 CB LEU A 97 4.438 -2.447 8.774 1.00 0.00 C ATOM 1389 CG LEU A 97 3.715 -3.777 8.991 1.00 0.00 C ATOM 1390 CD1 LEU A 97 4.601 -4.942 8.578 1.00 0.00 C ATOM 1391 CD2 LEU A 97 3.286 -3.920 10.444 1.00 0.00 C ATOM 0 H LEU A 97 5.386 -2.510 6.501 1.00 0.00 H new ATOM 0 HA LEU A 97 2.856 -1.821 7.461 1.00 0.00 H new ATOM 0 HB2 LEU A 97 5.489 -2.656 8.576 1.00 0.00 H new ATOM 0 HB3 LEU A 97 4.395 -1.877 9.702 1.00 0.00 H new ATOM 0 HG LEU A 97 2.822 -3.788 8.366 1.00 0.00 H new ATOM 0 HD11 LEU A 97 4.069 -5.879 8.740 1.00 0.00 H new ATOM 0 HD12 LEU A 97 4.857 -4.848 7.523 1.00 0.00 H new ATOM 0 HD13 LEU A 97 5.513 -4.935 9.175 1.00 0.00 H new ATOM 0 HD21 LEU A 97 2.773 -4.872 10.580 1.00 0.00 H new ATOM 0 HD22 LEU A 97 4.165 -3.886 11.088 1.00 0.00 H new ATOM 0 HD23 LEU A 97 2.612 -3.104 10.706 1.00 0.00 H new ATOM 1403 N GLU A 98 5.192 0.442 8.063 1.00 0.00 N ATOM 1404 CA GLU A 98 5.401 1.838 8.431 1.00 0.00 C ATOM 1405 C GLU A 98 4.561 2.762 7.555 1.00 0.00 C ATOM 1406 O GLU A 98 3.860 3.641 8.056 1.00 0.00 O ATOM 1407 CB GLU A 98 6.881 2.205 8.306 1.00 0.00 C ATOM 1408 CG GLU A 98 7.736 1.689 9.453 1.00 0.00 C ATOM 1409 CD GLU A 98 9.200 2.052 9.299 1.00 0.00 C ATOM 1410 OE1 GLU A 98 9.815 1.624 8.300 1.00 0.00 O ATOM 1411 OE2 GLU A 98 9.729 2.764 10.177 1.00 0.00 O ATOM 0 H GLU A 98 6.045 -0.064 7.826 1.00 0.00 H new ATOM 0 HA GLU A 98 5.089 1.965 9.468 1.00 0.00 H new ATOM 0 HB2 GLU A 98 7.267 1.806 7.368 1.00 0.00 H new ATOM 0 HB3 GLU A 98 6.974 3.290 8.254 1.00 0.00 H new ATOM 0 HG2 GLU A 98 7.361 2.096 10.392 1.00 0.00 H new ATOM 0 HG3 GLU A 98 7.639 0.605 9.514 1.00 0.00 H new ATOM 1418 N TYR A 99 4.639 2.559 6.244 1.00 0.00 N ATOM 1419 CA TYR A 99 3.889 3.375 5.297 1.00 0.00 C ATOM 1420 C TYR A 99 2.394 3.330 5.604 1.00 0.00 C ATOM 1421 O TYR A 99 1.736 4.365 5.697 1.00 0.00 O ATOM 1422 CB TYR A 99 4.143 2.898 3.867 1.00 0.00 C ATOM 1423 CG TYR A 99 5.569 3.099 3.405 1.00 0.00 C ATOM 1424 CD1 TYR A 99 6.256 4.270 3.700 1.00 0.00 C ATOM 1425 CD2 TYR A 99 6.229 2.119 2.676 1.00 0.00 C ATOM 1426 CE1 TYR A 99 7.559 4.459 3.280 1.00 0.00 C ATOM 1427 CE2 TYR A 99 7.532 2.298 2.253 1.00 0.00 C ATOM 1428 CZ TYR A 99 8.193 3.470 2.558 1.00 0.00 C ATOM 1429 OH TYR A 99 9.490 3.653 2.138 1.00 0.00 O ATOM 0 H TYR A 99 5.215 1.836 5.813 1.00 0.00 H new ATOM 0 HA TYR A 99 4.230 4.406 5.394 1.00 0.00 H new ATOM 0 HB2 TYR A 99 3.893 1.839 3.796 1.00 0.00 H new ATOM 0 HB3 TYR A 99 3.473 3.430 3.191 1.00 0.00 H new ATOM 0 HD1 TYR A 99 5.763 5.046 4.267 1.00 0.00 H new ATOM 0 HD2 TYR A 99 5.715 1.200 2.435 1.00 0.00 H new ATOM 0 HE1 TYR A 99 8.078 5.376 3.516 1.00 0.00 H new ATOM 0 HE2 TYR A 99 8.030 1.525 1.687 1.00 0.00 H new ATOM 0 HH TYR A 99 9.788 2.862 1.643 1.00 0.00 H new ATOM 1439 N HIS A 100 1.867 2.120 5.758 1.00 0.00 N ATOM 1440 CA HIS A 100 0.450 1.936 6.055 1.00 0.00 C ATOM 1441 C HIS A 100 0.045 2.737 7.288 1.00 0.00 C ATOM 1442 O HIS A 100 -0.968 3.437 7.282 1.00 0.00 O ATOM 1443 CB HIS A 100 0.139 0.454 6.269 1.00 0.00 C ATOM 1444 CG HIS A 100 -1.288 0.188 6.634 1.00 0.00 C ATOM 1445 ND1 HIS A 100 -1.700 -0.063 7.927 1.00 0.00 N ATOM 1446 CD2 HIS A 100 -2.404 0.138 5.870 1.00 0.00 C ATOM 1447 CE1 HIS A 100 -3.007 -0.259 7.939 1.00 0.00 C ATOM 1448 NE2 HIS A 100 -3.458 -0.141 6.703 1.00 0.00 N ATOM 0 H HIS A 100 2.399 1.253 5.682 1.00 0.00 H new ATOM 0 HA HIS A 100 -0.124 2.300 5.203 1.00 0.00 H new ATOM 0 HB2 HIS A 100 0.381 -0.095 5.359 1.00 0.00 H new ATOM 0 HB3 HIS A 100 0.785 0.066 7.056 1.00 0.00 H new ATOM 0 HD2 HIS A 100 -2.455 0.290 4.802 1.00 0.00 H new ATOM 0 HE1 HIS A 100 -3.605 -0.478 8.811 1.00 0.00 H new ATOM 0 HE2 HIS A 100 -4.431 -0.241 6.415 1.00 0.00 H new ATOM 1457 N SER A 101 0.843 2.628 8.346 1.00 0.00 N ATOM 1458 CA SER A 101 0.564 3.339 9.589 1.00 0.00 C ATOM 1459 C SER A 101 0.613 4.849 9.374 1.00 0.00 C ATOM 1460 O SER A 101 -0.163 5.596 9.970 1.00 0.00 O ATOM 1461 CB SER A 101 1.570 2.933 10.669 1.00 0.00 C ATOM 1462 OG SER A 101 0.935 2.785 11.926 1.00 0.00 O ATOM 0 H SER A 101 1.687 2.055 8.367 1.00 0.00 H new ATOM 0 HA SER A 101 -0.440 3.069 9.917 1.00 0.00 H new ATOM 0 HB2 SER A 101 2.051 1.996 10.389 1.00 0.00 H new ATOM 0 HB3 SER A 101 2.355 3.686 10.741 1.00 0.00 H new ATOM 0 HG SER A 101 1.494 2.233 12.512 1.00 0.00 H new ATOM 1468 N TYR A 102 1.529 5.288 8.520 1.00 0.00 N ATOM 1469 CA TYR A 102 1.682 6.709 8.227 1.00 0.00 C ATOM 1470 C TYR A 102 0.436 7.261 7.541 1.00 0.00 C ATOM 1471 O TYR A 102 -0.261 8.117 8.088 1.00 0.00 O ATOM 1472 CB TYR A 102 2.909 6.940 7.343 1.00 0.00 C ATOM 1473 CG TYR A 102 4.216 6.894 8.098 1.00 0.00 C ATOM 1474 CD1 TYR A 102 4.387 7.609 9.277 1.00 0.00 C ATOM 1475 CD2 TYR A 102 5.283 6.132 7.635 1.00 0.00 C ATOM 1476 CE1 TYR A 102 5.582 7.569 9.971 1.00 0.00 C ATOM 1477 CE2 TYR A 102 6.479 6.085 8.322 1.00 0.00 C ATOM 1478 CZ TYR A 102 6.625 6.805 9.490 1.00 0.00 C ATOM 1479 OH TYR A 102 7.815 6.762 10.178 1.00 0.00 O ATOM 0 H TYR A 102 2.177 4.681 8.018 1.00 0.00 H new ATOM 0 HA TYR A 102 1.818 7.236 9.171 1.00 0.00 H new ATOM 0 HB2 TYR A 102 2.927 6.186 6.556 1.00 0.00 H new ATOM 0 HB3 TYR A 102 2.816 7.909 6.853 1.00 0.00 H new ATOM 0 HD1 TYR A 102 3.572 8.207 9.658 1.00 0.00 H new ATOM 0 HD2 TYR A 102 5.174 5.567 6.721 1.00 0.00 H new ATOM 0 HE1 TYR A 102 5.698 8.133 10.885 1.00 0.00 H new ATOM 0 HE2 TYR A 102 7.297 5.487 7.947 1.00 0.00 H new ATOM 0 HH TYR A 102 8.445 6.178 9.706 1.00 0.00 H new ATOM 1489 N LEU A 103 0.160 6.765 6.340 1.00 0.00 N ATOM 1490 CA LEU A 103 -1.002 7.206 5.576 1.00 0.00 C ATOM 1491 C LEU A 103 -2.274 7.099 6.412 1.00 0.00 C ATOM 1492 O LEU A 103 -3.118 7.994 6.391 1.00 0.00 O ATOM 1493 CB LEU A 103 -1.145 6.375 4.301 1.00 0.00 C ATOM 1494 CG LEU A 103 -1.049 4.859 4.472 1.00 0.00 C ATOM 1495 CD1 LEU A 103 -2.436 4.243 4.572 1.00 0.00 C ATOM 1496 CD2 LEU A 103 -0.270 4.240 3.322 1.00 0.00 C ATOM 0 H LEU A 103 0.726 6.056 5.874 1.00 0.00 H new ATOM 0 HA LEU A 103 -0.853 8.251 5.305 1.00 0.00 H new ATOM 0 HB2 LEU A 103 -2.107 6.609 3.845 1.00 0.00 H new ATOM 0 HB3 LEU A 103 -0.374 6.690 3.598 1.00 0.00 H new ATOM 0 HG LEU A 103 -0.515 4.651 5.399 1.00 0.00 H new ATOM 0 HD11 LEU A 103 -2.347 3.163 4.693 1.00 0.00 H new ATOM 0 HD12 LEU A 103 -2.959 4.663 5.431 1.00 0.00 H new ATOM 0 HD13 LEU A 103 -2.997 4.461 3.663 1.00 0.00 H new ATOM 0 HD21 LEU A 103 -0.212 3.160 3.461 1.00 0.00 H new ATOM 0 HD22 LEU A 103 -0.775 4.458 2.381 1.00 0.00 H new ATOM 0 HD23 LEU A 103 0.737 4.657 3.298 1.00 0.00 H new ATOM 1508 N GLU A 104 -2.401 6.001 7.148 1.00 0.00 N ATOM 1509 CA GLU A 104 -3.570 5.778 7.992 1.00 0.00 C ATOM 1510 C GLU A 104 -3.640 6.816 9.109 1.00 0.00 C ATOM 1511 O GLU A 104 -4.721 7.278 9.473 1.00 0.00 O ATOM 1512 CB GLU A 104 -3.534 4.370 8.591 1.00 0.00 C ATOM 1513 CG GLU A 104 -4.071 3.299 7.659 1.00 0.00 C ATOM 1514 CD GLU A 104 -5.300 2.605 8.214 1.00 0.00 C ATOM 1515 OE1 GLU A 104 -6.151 3.296 8.814 1.00 0.00 O ATOM 1516 OE2 GLU A 104 -5.411 1.371 8.051 1.00 0.00 O ATOM 0 H GLU A 104 -1.710 5.252 7.178 1.00 0.00 H new ATOM 0 HA GLU A 104 -4.460 5.877 7.370 1.00 0.00 H new ATOM 0 HB2 GLU A 104 -2.506 4.124 8.859 1.00 0.00 H new ATOM 0 HB3 GLU A 104 -4.115 4.362 9.513 1.00 0.00 H new ATOM 0 HG2 GLU A 104 -4.316 3.749 6.697 1.00 0.00 H new ATOM 0 HG3 GLU A 104 -3.292 2.559 7.475 1.00 0.00 H new ATOM 1523 N TYR A 105 -2.481 7.176 9.646 1.00 0.00 N ATOM 1524 CA TYR A 105 -2.411 8.158 10.724 1.00 0.00 C ATOM 1525 C TYR A 105 -2.756 9.553 10.212 1.00 0.00 C ATOM 1526 O TYR A 105 -3.578 10.255 10.801 1.00 0.00 O ATOM 1527 CB TYR A 105 -1.013 8.162 11.346 1.00 0.00 C ATOM 1528 CG TYR A 105 -0.675 9.448 12.066 1.00 0.00 C ATOM 1529 CD1 TYR A 105 -1.535 9.978 13.022 1.00 0.00 C ATOM 1530 CD2 TYR A 105 0.502 10.132 11.793 1.00 0.00 C ATOM 1531 CE1 TYR A 105 -1.231 11.153 13.682 1.00 0.00 C ATOM 1532 CE2 TYR A 105 0.816 11.306 12.449 1.00 0.00 C ATOM 1533 CZ TYR A 105 -0.054 11.813 13.392 1.00 0.00 C ATOM 1534 OH TYR A 105 0.252 12.983 14.048 1.00 0.00 O ATOM 0 H TYR A 105 -1.577 6.804 9.354 1.00 0.00 H new ATOM 0 HA TYR A 105 -3.140 7.879 11.485 1.00 0.00 H new ATOM 0 HB2 TYR A 105 -0.934 7.331 12.047 1.00 0.00 H new ATOM 0 HB3 TYR A 105 -0.275 7.989 10.562 1.00 0.00 H new ATOM 0 HD1 TYR A 105 -2.456 9.462 13.252 1.00 0.00 H new ATOM 0 HD2 TYR A 105 1.184 9.739 11.054 1.00 0.00 H new ATOM 0 HE1 TYR A 105 -1.910 11.553 14.420 1.00 0.00 H new ATOM 0 HE2 TYR A 105 1.737 11.824 12.225 1.00 0.00 H new ATOM 0 HH TYR A 105 1.003 12.829 14.659 1.00 0.00 H new ATOM 1544 N MET A 106 -2.123 9.948 9.112 1.00 0.00 N ATOM 1545 CA MET A 106 -2.365 11.258 8.521 1.00 0.00 C ATOM 1546 C MET A 106 -3.773 11.341 7.940 1.00 0.00 C ATOM 1547 O MET A 106 -4.363 12.419 7.865 1.00 0.00 O ATOM 1548 CB MET A 106 -1.333 11.545 7.428 1.00 0.00 C ATOM 1549 CG MET A 106 -1.707 12.715 6.531 1.00 0.00 C ATOM 1550 SD MET A 106 -0.455 13.059 5.281 1.00 0.00 S ATOM 1551 CE MET A 106 -1.039 12.042 3.927 1.00 0.00 C ATOM 0 H MET A 106 -1.439 9.380 8.613 1.00 0.00 H new ATOM 0 HA MET A 106 -2.271 12.007 9.307 1.00 0.00 H new ATOM 0 HB2 MET A 106 -0.369 11.749 7.894 1.00 0.00 H new ATOM 0 HB3 MET A 106 -1.208 10.653 6.814 1.00 0.00 H new ATOM 0 HG2 MET A 106 -2.656 12.502 6.040 1.00 0.00 H new ATOM 0 HG3 MET A 106 -1.857 13.604 7.144 1.00 0.00 H new ATOM 0 HE1 MET A 106 -0.785 12.517 2.979 1.00 0.00 H new ATOM 0 HE2 MET A 106 -0.567 11.061 3.979 1.00 0.00 H new ATOM 0 HE3 MET A 106 -2.121 11.929 3.997 1.00 0.00 H new ATOM 1561 N LYS A 107 -4.308 10.196 7.529 1.00 0.00 N ATOM 1562 CA LYS A 107 -5.647 10.138 6.956 1.00 0.00 C ATOM 1563 C LYS A 107 -6.701 10.483 8.002 1.00 0.00 C ATOM 1564 O LYS A 107 -7.777 10.982 7.674 1.00 0.00 O ATOM 1565 CB LYS A 107 -5.919 8.746 6.381 1.00 0.00 C ATOM 1566 CG LYS A 107 -7.363 8.530 5.969 1.00 0.00 C ATOM 1567 CD LYS A 107 -8.174 7.898 7.088 1.00 0.00 C ATOM 1568 CE LYS A 107 -9.478 8.646 7.324 1.00 0.00 C ATOM 1569 NZ LYS A 107 -10.609 7.718 7.600 1.00 0.00 N ATOM 0 H LYS A 107 -3.834 9.295 7.582 1.00 0.00 H new ATOM 0 HA LYS A 107 -5.704 10.873 6.153 1.00 0.00 H new ATOM 0 HB2 LYS A 107 -5.276 8.588 5.516 1.00 0.00 H new ATOM 0 HB3 LYS A 107 -5.646 7.996 7.123 1.00 0.00 H new ATOM 0 HG2 LYS A 107 -7.809 9.484 5.689 1.00 0.00 H new ATOM 0 HG3 LYS A 107 -7.399 7.891 5.087 1.00 0.00 H new ATOM 0 HD2 LYS A 107 -8.389 6.859 6.840 1.00 0.00 H new ATOM 0 HD3 LYS A 107 -7.586 7.892 8.006 1.00 0.00 H new ATOM 0 HE2 LYS A 107 -9.357 9.330 8.164 1.00 0.00 H new ATOM 0 HE3 LYS A 107 -9.712 9.253 6.449 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 -11.479 8.267 7.755 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 -10.742 7.081 6.788 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 -10.398 7.157 8.450 1.00 0.00 H new ATOM 1583 N ASN A 108 -6.388 10.210 9.265 1.00 0.00 N ATOM 1584 CA ASN A 108 -7.308 10.493 10.361 1.00 0.00 C ATOM 1585 C ASN A 108 -7.640 11.981 10.422 1.00 0.00 C ATOM 1586 O ASN A 108 -8.769 12.362 10.726 1.00 0.00 O ATOM 1587 CB ASN A 108 -6.706 10.038 11.691 1.00 0.00 C ATOM 1588 CG ASN A 108 -7.764 9.613 12.690 1.00 0.00 C ATOM 1589 OD1 ASN A 108 -8.584 8.739 12.409 1.00 0.00 O ATOM 1590 ND2 ASN A 108 -7.752 10.233 13.865 1.00 0.00 N ATOM 0 H ASN A 108 -5.503 9.793 9.555 1.00 0.00 H new ATOM 0 HA ASN A 108 -8.230 9.940 10.180 1.00 0.00 H new ATOM 0 HB2 ASN A 108 -6.024 9.206 11.512 1.00 0.00 H new ATOM 0 HB3 ASN A 108 -6.115 10.849 12.115 1.00 0.00 H new ATOM 0 HD21 ASN A 108 -8.441 9.990 14.577 1.00 0.00 H new ATOM 0 HD22 ASN A 108 -7.054 10.952 14.055 1.00 0.00 H new ATOM 1597 N ASN A 109 -6.648 12.816 10.131 1.00 0.00 N ATOM 1598 CA ASN A 109 -6.834 14.262 10.153 1.00 0.00 C ATOM 1599 C ASN A 109 -6.340 14.895 8.856 1.00 0.00 C ATOM 1600 O ASN A 109 -5.145 15.136 8.686 1.00 0.00 O ATOM 1601 CB ASN A 109 -6.096 14.874 11.346 1.00 0.00 C ATOM 1602 CG ASN A 109 -7.019 15.160 12.514 1.00 0.00 C ATOM 1603 OD1 ASN A 109 -7.080 14.391 13.474 1.00 0.00 O ATOM 1604 ND2 ASN A 109 -7.745 16.269 12.436 1.00 0.00 N ATOM 0 H ASN A 109 -5.707 12.516 9.877 1.00 0.00 H new ATOM 0 HA ASN A 109 -7.901 14.464 10.251 1.00 0.00 H new ATOM 0 HB2 ASN A 109 -5.307 14.195 11.668 1.00 0.00 H new ATOM 0 HB3 ASN A 109 -5.612 15.800 11.034 1.00 0.00 H new ATOM 0 HD21 ASN A 109 -8.386 16.513 13.191 1.00 0.00 H new ATOM 0 HD22 ASN A 109 -7.662 16.877 11.621 1.00 0.00 H new ATOM 1611 N LEU A 110 -7.268 15.160 7.943 1.00 0.00 N ATOM 1612 CA LEU A 110 -6.929 15.766 6.660 1.00 0.00 C ATOM 1613 C LEU A 110 -8.073 16.635 6.148 1.00 0.00 C ATOM 1614 O LEU A 110 -9.129 16.722 6.775 1.00 0.00 O ATOM 1615 CB LEU A 110 -6.597 14.682 5.634 1.00 0.00 C ATOM 1616 CG LEU A 110 -5.111 14.402 5.408 1.00 0.00 C ATOM 1617 CD1 LEU A 110 -4.927 13.250 4.432 1.00 0.00 C ATOM 1618 CD2 LEU A 110 -4.405 15.651 4.900 1.00 0.00 C ATOM 0 H LEU A 110 -8.261 14.965 8.067 1.00 0.00 H new ATOM 0 HA LEU A 110 -6.054 16.400 6.805 1.00 0.00 H new ATOM 0 HB2 LEU A 110 -7.077 13.755 5.947 1.00 0.00 H new ATOM 0 HB3 LEU A 110 -7.042 14.965 4.680 1.00 0.00 H new ATOM 0 HG LEU A 110 -4.665 14.118 6.361 1.00 0.00 H new ATOM 0 HD11 LEU A 110 -3.863 13.065 4.284 1.00 0.00 H new ATOM 0 HD12 LEU A 110 -5.398 12.353 4.834 1.00 0.00 H new ATOM 0 HD13 LEU A 110 -5.388 13.505 3.478 1.00 0.00 H new ATOM 0 HD21 LEU A 110 -3.348 15.434 4.745 1.00 0.00 H new ATOM 0 HD22 LEU A 110 -4.854 15.964 3.957 1.00 0.00 H new ATOM 0 HD23 LEU A 110 -4.507 16.450 5.634 1.00 0.00 H new ATOM 1630 N LYS A 111 -7.857 17.274 5.003 1.00 0.00 N ATOM 1631 CA LYS A 111 -8.871 18.132 4.402 1.00 0.00 C ATOM 1632 C LYS A 111 -9.933 17.303 3.687 1.00 0.00 C ATOM 1633 O LYS A 111 -9.906 16.073 3.729 1.00 0.00 O ATOM 1634 CB LYS A 111 -8.222 19.109 3.418 1.00 0.00 C ATOM 1635 CG LYS A 111 -7.353 20.158 4.087 1.00 0.00 C ATOM 1636 CD LYS A 111 -8.060 21.501 4.166 1.00 0.00 C ATOM 1637 CE LYS A 111 -7.479 22.372 5.270 1.00 0.00 C ATOM 1638 NZ LYS A 111 -8.251 23.633 5.445 1.00 0.00 N ATOM 0 H LYS A 111 -6.988 17.214 4.472 1.00 0.00 H new ATOM 0 HA LYS A 111 -9.354 18.696 5.200 1.00 0.00 H new ATOM 0 HB2 LYS A 111 -7.616 18.547 2.707 1.00 0.00 H new ATOM 0 HB3 LYS A 111 -9.004 19.608 2.846 1.00 0.00 H new ATOM 0 HG2 LYS A 111 -7.088 19.826 5.091 1.00 0.00 H new ATOM 0 HG3 LYS A 111 -6.422 20.268 3.531 1.00 0.00 H new ATOM 0 HD2 LYS A 111 -7.972 22.017 3.210 1.00 0.00 H new ATOM 0 HD3 LYS A 111 -9.123 21.344 4.347 1.00 0.00 H new ATOM 0 HE2 LYS A 111 -7.475 21.816 6.207 1.00 0.00 H new ATOM 0 HE3 LYS A 111 -6.441 22.611 5.036 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 -7.824 24.199 6.206 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 -8.234 24.176 4.558 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 -9.235 23.406 5.693 1.00 0.00 H new ATOM 1652 N ASP A 112 -10.866 17.984 3.031 1.00 0.00 N ATOM 1653 CA ASP A 112 -11.935 17.310 2.304 1.00 0.00 C ATOM 1654 C ASP A 112 -11.370 16.462 1.170 1.00 0.00 C ATOM 1655 O ASP A 112 -11.693 15.281 1.045 1.00 0.00 O ATOM 1656 CB ASP A 112 -12.926 18.333 1.749 1.00 0.00 C ATOM 1657 CG ASP A 112 -13.886 18.843 2.805 1.00 0.00 C ATOM 1658 OD1 ASP A 112 -13.757 18.426 3.977 1.00 0.00 O ATOM 1659 OD2 ASP A 112 -14.767 19.659 2.463 1.00 0.00 O ATOM 0 H ASP A 112 -10.904 19.002 2.988 1.00 0.00 H new ATOM 0 HA ASP A 112 -12.456 16.652 3.000 1.00 0.00 H new ATOM 0 HB2 ASP A 112 -12.376 19.174 1.326 1.00 0.00 H new ATOM 0 HB3 ASP A 112 -13.493 17.881 0.935 1.00 0.00 H new ATOM 1664 N ASN A 113 -10.528 17.073 0.344 1.00 0.00 N ATOM 1665 CA ASN A 113 -9.920 16.375 -0.783 1.00 0.00 C ATOM 1666 C ASN A 113 -8.887 15.360 -0.301 1.00 0.00 C ATOM 1667 O ASN A 113 -8.885 14.207 -0.730 1.00 0.00 O ATOM 1668 CB ASN A 113 -9.262 17.376 -1.736 1.00 0.00 C ATOM 1669 CG ASN A 113 -10.268 18.320 -2.365 1.00 0.00 C ATOM 1670 OD1 ASN A 113 -11.429 17.963 -2.569 1.00 0.00 O ATOM 1671 ND2 ASN A 113 -9.826 19.533 -2.676 1.00 0.00 N ATOM 0 H ASN A 113 -10.251 18.051 0.434 1.00 0.00 H new ATOM 0 HA ASN A 113 -10.708 15.841 -1.315 1.00 0.00 H new ATOM 0 HB2 ASN A 113 -8.515 17.955 -1.192 1.00 0.00 H new ATOM 0 HB3 ASN A 113 -8.736 16.834 -2.522 1.00 0.00 H new ATOM 0 HD21 ASN A 113 -10.457 20.212 -3.102 1.00 0.00 H new ATOM 0 HD22 ASN A 113 -8.856 19.786 -2.489 1.00 0.00 H new ATOM 1678 N LYS A 114 -8.008 15.800 0.595 1.00 0.00 N ATOM 1679 CA LYS A 114 -6.970 14.932 1.138 1.00 0.00 C ATOM 1680 C LYS A 114 -7.579 13.678 1.759 1.00 0.00 C ATOM 1681 O LYS A 114 -7.018 12.587 1.657 1.00 0.00 O ATOM 1682 CB LYS A 114 -6.145 15.683 2.186 1.00 0.00 C ATOM 1683 CG LYS A 114 -5.440 16.912 1.637 1.00 0.00 C ATOM 1684 CD LYS A 114 -4.541 16.560 0.464 1.00 0.00 C ATOM 1685 CE LYS A 114 -3.196 17.263 0.563 1.00 0.00 C ATOM 1686 NZ LYS A 114 -3.336 18.743 0.485 1.00 0.00 N ATOM 0 H LYS A 114 -7.995 16.752 0.960 1.00 0.00 H new ATOM 0 HA LYS A 114 -6.318 14.631 0.318 1.00 0.00 H new ATOM 0 HB2 LYS A 114 -6.799 15.985 3.004 1.00 0.00 H new ATOM 0 HB3 LYS A 114 -5.402 15.005 2.606 1.00 0.00 H new ATOM 0 HG2 LYS A 114 -6.180 17.647 1.322 1.00 0.00 H new ATOM 0 HG3 LYS A 114 -4.847 17.375 2.425 1.00 0.00 H new ATOM 0 HD2 LYS A 114 -4.388 15.481 0.432 1.00 0.00 H new ATOM 0 HD3 LYS A 114 -5.031 16.840 -0.468 1.00 0.00 H new ATOM 0 HE2 LYS A 114 -2.714 16.993 1.502 1.00 0.00 H new ATOM 0 HE3 LYS A 114 -2.546 16.917 -0.240 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 -2.394 19.182 0.505 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 -3.819 19.000 -0.399 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 -3.893 19.082 1.295 1.00 0.00 H new ATOM 1700 N LYS A 115 -8.731 13.841 2.402 1.00 0.00 N ATOM 1701 CA LYS A 115 -9.417 12.724 3.038 1.00 0.00 C ATOM 1702 C LYS A 115 -9.951 11.748 1.993 1.00 0.00 C ATOM 1703 O LYS A 115 -9.711 10.543 2.075 1.00 0.00 O ATOM 1704 CB LYS A 115 -10.568 13.233 3.908 1.00 0.00 C ATOM 1705 CG LYS A 115 -10.136 13.649 5.304 1.00 0.00 C ATOM 1706 CD LYS A 115 -10.419 12.559 6.324 1.00 0.00 C ATOM 1707 CE LYS A 115 -11.319 13.062 7.442 1.00 0.00 C ATOM 1708 NZ LYS A 115 -11.652 11.984 8.413 1.00 0.00 N ATOM 0 H LYS A 115 -9.209 14.737 2.496 1.00 0.00 H new ATOM 0 HA LYS A 115 -8.698 12.200 3.667 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -11.038 14.083 3.414 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -11.325 12.453 3.988 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -9.071 13.879 5.303 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -10.659 14.561 5.591 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -10.891 11.710 5.829 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -9.480 12.200 6.745 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -10.826 13.882 7.964 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -12.238 13.463 7.015 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -12.267 12.367 9.159 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -12.145 11.213 7.920 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -10.777 11.618 8.839 1.00 0.00 H new ATOM 1722 N ASP A 116 -10.672 12.277 1.009 1.00 0.00 N ATOM 1723 CA ASP A 116 -11.236 11.452 -0.053 1.00 0.00 C ATOM 1724 C ASP A 116 -10.157 10.593 -0.705 1.00 0.00 C ATOM 1725 O ASP A 116 -10.340 9.392 -0.902 1.00 0.00 O ATOM 1726 CB ASP A 116 -11.911 12.332 -1.105 1.00 0.00 C ATOM 1727 CG ASP A 116 -12.704 11.524 -2.114 1.00 0.00 C ATOM 1728 OD1 ASP A 116 -13.804 11.049 -1.760 1.00 0.00 O ATOM 1729 OD2 ASP A 116 -12.227 11.368 -3.257 1.00 0.00 O ATOM 0 H ASP A 116 -10.879 13.272 0.925 1.00 0.00 H new ATOM 0 HA ASP A 116 -11.981 10.791 0.390 1.00 0.00 H new ATOM 0 HB2 ASP A 116 -12.574 13.041 -0.610 1.00 0.00 H new ATOM 0 HB3 ASP A 116 -11.153 12.916 -1.627 1.00 0.00 H new ATOM 1734 N LYS A 117 -9.034 11.217 -1.039 1.00 0.00 N ATOM 1735 CA LYS A 117 -7.925 10.511 -1.670 1.00 0.00 C ATOM 1736 C LYS A 117 -7.223 9.597 -0.671 1.00 0.00 C ATOM 1737 O LYS A 117 -6.805 8.492 -1.013 1.00 0.00 O ATOM 1738 CB LYS A 117 -6.923 11.510 -2.254 1.00 0.00 C ATOM 1739 CG LYS A 117 -7.540 12.479 -3.250 1.00 0.00 C ATOM 1740 CD LYS A 117 -7.815 11.807 -4.584 1.00 0.00 C ATOM 1741 CE LYS A 117 -9.008 12.435 -5.289 1.00 0.00 C ATOM 1742 NZ LYS A 117 -9.151 11.939 -6.685 1.00 0.00 N ATOM 0 H LYS A 117 -8.867 12.211 -0.883 1.00 0.00 H new ATOM 0 HA LYS A 117 -8.329 9.898 -2.475 1.00 0.00 H new ATOM 0 HB2 LYS A 117 -6.472 12.077 -1.440 1.00 0.00 H new ATOM 0 HB3 LYS A 117 -6.119 10.961 -2.744 1.00 0.00 H new ATOM 0 HG2 LYS A 117 -8.470 12.877 -2.844 1.00 0.00 H new ATOM 0 HG3 LYS A 117 -6.869 13.325 -3.399 1.00 0.00 H new ATOM 0 HD2 LYS A 117 -6.933 11.884 -5.220 1.00 0.00 H new ATOM 0 HD3 LYS A 117 -8.002 10.745 -4.426 1.00 0.00 H new ATOM 0 HE2 LYS A 117 -9.917 12.214 -4.730 1.00 0.00 H new ATOM 0 HE3 LYS A 117 -8.895 13.519 -5.299 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 -8.917 12.703 -7.351 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 -8.505 11.138 -6.837 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 -10.131 11.629 -6.845 1.00 0.00 H new ATOM 1756 N ALA A 118 -7.098 10.067 0.566 1.00 0.00 N ATOM 1757 CA ALA A 118 -6.450 9.290 1.616 1.00 0.00 C ATOM 1758 C ALA A 118 -7.097 7.916 1.762 1.00 0.00 C ATOM 1759 O ALA A 118 -6.406 6.902 1.860 1.00 0.00 O ATOM 1760 CB ALA A 118 -6.501 10.042 2.937 1.00 0.00 C ATOM 0 H ALA A 118 -7.437 10.981 0.865 1.00 0.00 H new ATOM 0 HA ALA A 118 -5.407 9.143 1.334 1.00 0.00 H new ATOM 0 HB1 ALA A 118 -6.014 9.450 3.712 1.00 0.00 H new ATOM 0 HB2 ALA A 118 -5.986 10.997 2.832 1.00 0.00 H new ATOM 0 HB3 ALA A 118 -7.540 10.219 3.215 1.00 0.00 H new ATOM 1766 N ARG A 119 -8.425 7.892 1.775 1.00 0.00 N ATOM 1767 CA ARG A 119 -9.164 6.642 1.910 1.00 0.00 C ATOM 1768 C ARG A 119 -8.754 5.648 0.827 1.00 0.00 C ATOM 1769 O ARG A 119 -8.564 4.463 1.099 1.00 0.00 O ATOM 1770 CB ARG A 119 -10.669 6.904 1.832 1.00 0.00 C ATOM 1771 CG ARG A 119 -11.517 5.694 2.187 1.00 0.00 C ATOM 1772 CD ARG A 119 -12.659 6.067 3.119 1.00 0.00 C ATOM 1773 NE ARG A 119 -13.051 4.952 3.977 1.00 0.00 N ATOM 1774 CZ ARG A 119 -13.913 5.066 4.982 1.00 0.00 C ATOM 1775 NH1 ARG A 119 -14.468 6.238 5.254 1.00 0.00 N ATOM 1776 NH2 ARG A 119 -14.219 4.005 5.719 1.00 0.00 N ATOM 0 H ARG A 119 -9.011 8.723 1.694 1.00 0.00 H new ATOM 0 HA ARG A 119 -8.926 6.212 2.883 1.00 0.00 H new ATOM 0 HB2 ARG A 119 -10.922 7.724 2.504 1.00 0.00 H new ATOM 0 HB3 ARG A 119 -10.921 7.230 0.823 1.00 0.00 H new ATOM 0 HG2 ARG A 119 -11.920 5.251 1.276 1.00 0.00 H new ATOM 0 HG3 ARG A 119 -10.892 4.937 2.661 1.00 0.00 H new ATOM 0 HD2 ARG A 119 -12.360 6.913 3.738 1.00 0.00 H new ATOM 0 HD3 ARG A 119 -13.517 6.390 2.530 1.00 0.00 H new ATOM 0 HE ARG A 119 -12.641 4.036 3.795 1.00 0.00 H new ATOM 0 HH11 ARG A 119 -14.234 7.056 4.691 1.00 0.00 H new ATOM 0 HH12 ARG A 119 -15.129 6.322 6.026 1.00 0.00 H new ATOM 0 HH21 ARG A 119 -13.792 3.101 5.514 1.00 0.00 H new ATOM 0 HH22 ARG A 119 -14.881 4.093 6.490 1.00 0.00 H new ATOM 1790 N VAL A 120 -8.620 6.140 -0.401 1.00 0.00 N ATOM 1791 CA VAL A 120 -8.232 5.296 -1.525 1.00 0.00 C ATOM 1792 C VAL A 120 -6.794 4.811 -1.378 1.00 0.00 C ATOM 1793 O VAL A 120 -6.466 3.684 -1.748 1.00 0.00 O ATOM 1794 CB VAL A 120 -8.379 6.041 -2.863 1.00 0.00 C ATOM 1795 CG1 VAL A 120 -7.772 5.228 -3.996 1.00 0.00 C ATOM 1796 CG2 VAL A 120 -9.841 6.352 -3.144 1.00 0.00 C ATOM 0 H VAL A 120 -8.774 7.119 -0.642 1.00 0.00 H new ATOM 0 HA VAL A 120 -8.903 4.437 -1.522 1.00 0.00 H new ATOM 0 HB VAL A 120 -7.838 6.985 -2.793 1.00 0.00 H new ATOM 0 HG11 VAL A 120 -7.885 5.771 -4.935 1.00 0.00 H new ATOM 0 HG12 VAL A 120 -6.713 5.062 -3.798 1.00 0.00 H new ATOM 0 HG13 VAL A 120 -8.282 4.267 -4.068 1.00 0.00 H new ATOM 0 HG21 VAL A 120 -9.925 6.879 -4.094 1.00 0.00 H new ATOM 0 HG22 VAL A 120 -10.408 5.422 -3.193 1.00 0.00 H new ATOM 0 HG23 VAL A 120 -10.240 6.978 -2.346 1.00 0.00 H new ATOM 1806 N LEU A 121 -5.939 5.672 -0.834 1.00 0.00 N ATOM 1807 CA LEU A 121 -4.534 5.333 -0.638 1.00 0.00 C ATOM 1808 C LEU A 121 -4.385 4.183 0.353 1.00 0.00 C ATOM 1809 O LEU A 121 -3.708 3.194 0.072 1.00 0.00 O ATOM 1810 CB LEU A 121 -3.761 6.555 -0.139 1.00 0.00 C ATOM 1811 CG LEU A 121 -2.817 7.210 -1.149 1.00 0.00 C ATOM 1812 CD1 LEU A 121 -3.586 8.150 -2.063 1.00 0.00 C ATOM 1813 CD2 LEU A 121 -1.702 7.955 -0.431 1.00 0.00 C ATOM 0 H LEU A 121 -6.195 6.609 -0.521 1.00 0.00 H new ATOM 0 HA LEU A 121 -4.123 5.017 -1.597 1.00 0.00 H new ATOM 0 HB2 LEU A 121 -4.480 7.303 0.195 1.00 0.00 H new ATOM 0 HB3 LEU A 121 -3.179 6.260 0.734 1.00 0.00 H new ATOM 0 HG LEU A 121 -2.368 6.427 -1.760 1.00 0.00 H new ATOM 0 HD11 LEU A 121 -2.899 8.607 -2.775 1.00 0.00 H new ATOM 0 HD12 LEU A 121 -4.349 7.589 -2.603 1.00 0.00 H new ATOM 0 HD13 LEU A 121 -4.062 8.928 -1.467 1.00 0.00 H new ATOM 0 HD21 LEU A 121 -1.040 8.415 -1.165 1.00 0.00 H new ATOM 0 HD22 LEU A 121 -2.132 8.729 0.205 1.00 0.00 H new ATOM 0 HD23 LEU A 121 -1.134 7.256 0.183 1.00 0.00 H new ATOM 1825 N GLN A 122 -5.022 4.320 1.511 1.00 0.00 N ATOM 1826 CA GLN A 122 -4.960 3.291 2.543 1.00 0.00 C ATOM 1827 C GLN A 122 -5.588 1.991 2.052 1.00 0.00 C ATOM 1828 O GLN A 122 -5.043 0.908 2.264 1.00 0.00 O ATOM 1829 CB GLN A 122 -5.671 3.768 3.811 1.00 0.00 C ATOM 1830 CG GLN A 122 -7.108 4.202 3.577 1.00 0.00 C ATOM 1831 CD GLN A 122 -7.748 4.794 4.818 1.00 0.00 C ATOM 1832 OE1 GLN A 122 -7.061 5.316 5.696 1.00 0.00 O ATOM 1833 NE2 GLN A 122 -9.072 4.717 4.896 1.00 0.00 N ATOM 0 H GLN A 122 -5.587 5.133 1.759 1.00 0.00 H new ATOM 0 HA GLN A 122 -3.911 3.103 2.772 1.00 0.00 H new ATOM 0 HB2 GLN A 122 -5.658 2.965 4.548 1.00 0.00 H new ATOM 0 HB3 GLN A 122 -5.114 4.602 4.238 1.00 0.00 H new ATOM 0 HG2 GLN A 122 -7.135 4.937 2.773 1.00 0.00 H new ATOM 0 HG3 GLN A 122 -7.693 3.344 3.245 1.00 0.00 H new ATOM 0 HE21 GLN A 122 -9.602 4.276 4.145 1.00 0.00 H new ATOM 0 HE22 GLN A 122 -9.558 5.099 5.707 1.00 0.00 H new ATOM 1842 N ARG A 123 -6.738 2.106 1.398 1.00 0.00 N ATOM 1843 CA ARG A 123 -7.442 0.938 0.879 1.00 0.00 C ATOM 1844 C ARG A 123 -6.550 0.142 -0.070 1.00 0.00 C ATOM 1845 O ARG A 123 -6.367 -1.063 0.099 1.00 0.00 O ATOM 1846 CB ARG A 123 -8.720 1.367 0.154 1.00 0.00 C ATOM 1847 CG ARG A 123 -9.904 1.580 1.083 1.00 0.00 C ATOM 1848 CD ARG A 123 -11.224 1.344 0.367 1.00 0.00 C ATOM 1849 NE ARG A 123 -11.623 2.494 -0.439 1.00 0.00 N ATOM 1850 CZ ARG A 123 -12.731 2.530 -1.173 1.00 0.00 C ATOM 1851 NH1 ARG A 123 -13.545 1.484 -1.199 1.00 0.00 N ATOM 1852 NH2 ARG A 123 -13.025 3.613 -1.880 1.00 0.00 N ATOM 0 H ARG A 123 -7.203 2.995 1.214 1.00 0.00 H new ATOM 0 HA ARG A 123 -7.706 0.300 1.722 1.00 0.00 H new ATOM 0 HB2 ARG A 123 -8.526 2.291 -0.391 1.00 0.00 H new ATOM 0 HB3 ARG A 123 -8.980 0.609 -0.585 1.00 0.00 H new ATOM 0 HG2 ARG A 123 -9.825 0.905 1.935 1.00 0.00 H new ATOM 0 HG3 ARG A 123 -9.880 2.596 1.478 1.00 0.00 H new ATOM 0 HD2 ARG A 123 -11.137 0.466 -0.273 1.00 0.00 H new ATOM 0 HD3 ARG A 123 -12.001 1.129 1.101 1.00 0.00 H new ATOM 0 HE ARG A 123 -11.018 3.315 -0.439 1.00 0.00 H new ATOM 0 HH11 ARG A 123 -13.322 0.650 -0.655 1.00 0.00 H new ATOM 0 HH12 ARG A 123 -14.395 1.513 -1.763 1.00 0.00 H new ATOM 0 HH21 ARG A 123 -12.401 4.419 -1.861 1.00 0.00 H new ATOM 0 HH22 ARG A 123 -13.875 3.639 -2.443 1.00 0.00 H new ATOM 1866 N ASP A 124 -5.997 0.826 -1.066 1.00 0.00 N ATOM 1867 CA ASP A 124 -5.123 0.184 -2.042 1.00 0.00 C ATOM 1868 C ASP A 124 -3.941 -0.490 -1.350 1.00 0.00 C ATOM 1869 O ASP A 124 -3.686 -1.678 -1.551 1.00 0.00 O ATOM 1870 CB ASP A 124 -4.618 1.209 -3.059 1.00 0.00 C ATOM 1871 CG ASP A 124 -5.743 1.817 -3.873 1.00 0.00 C ATOM 1872 OD1 ASP A 124 -6.901 1.381 -3.705 1.00 0.00 O ATOM 1873 OD2 ASP A 124 -5.465 2.729 -4.678 1.00 0.00 O ATOM 0 H ASP A 124 -6.138 1.825 -1.219 1.00 0.00 H new ATOM 0 HA ASP A 124 -5.700 -0.579 -2.564 1.00 0.00 H new ATOM 0 HB2 ASP A 124 -4.082 2.001 -2.537 1.00 0.00 H new ATOM 0 HB3 ASP A 124 -3.905 0.730 -3.730 1.00 0.00 H new ATOM 1878 N THR A 125 -3.222 0.276 -0.537 1.00 0.00 N ATOM 1879 CA THR A 125 -2.065 -0.245 0.182 1.00 0.00 C ATOM 1880 C THR A 125 -2.439 -1.469 1.009 1.00 0.00 C ATOM 1881 O THR A 125 -1.736 -2.478 0.992 1.00 0.00 O ATOM 1882 CB THR A 125 -1.452 0.821 1.108 1.00 0.00 C ATOM 1883 OG1 THR A 125 -1.399 2.084 0.436 1.00 0.00 O ATOM 1884 CG2 THR A 125 -0.054 0.416 1.549 1.00 0.00 C ATOM 0 H THR A 125 -3.420 1.261 -0.359 1.00 0.00 H new ATOM 0 HA THR A 125 -1.327 -0.529 -0.568 1.00 0.00 H new ATOM 0 HB THR A 125 -2.084 0.908 1.992 1.00 0.00 H new ATOM 0 HG1 THR A 125 -2.232 2.575 0.596 1.00 0.00 H new ATOM 0 HG21 THR A 125 0.358 1.185 2.202 1.00 0.00 H new ATOM 0 HG22 THR A 125 -0.102 -0.530 2.088 1.00 0.00 H new ATOM 0 HG23 THR A 125 0.585 0.303 0.673 1.00 0.00 H new ATOM 1892 N GLU A 126 -3.551 -1.372 1.733 1.00 0.00 N ATOM 1893 CA GLU A 126 -4.017 -2.472 2.567 1.00 0.00 C ATOM 1894 C GLU A 126 -4.169 -3.750 1.747 1.00 0.00 C ATOM 1895 O GLU A 126 -3.687 -4.814 2.137 1.00 0.00 O ATOM 1896 CB GLU A 126 -5.350 -2.113 3.226 1.00 0.00 C ATOM 1897 CG GLU A 126 -5.883 -3.194 4.151 1.00 0.00 C ATOM 1898 CD GLU A 126 -6.960 -2.683 5.087 1.00 0.00 C ATOM 1899 OE1 GLU A 126 -6.617 -1.963 6.048 1.00 0.00 O ATOM 1900 OE2 GLU A 126 -8.145 -3.003 4.860 1.00 0.00 O ATOM 0 H GLU A 126 -4.145 -0.543 1.758 1.00 0.00 H new ATOM 0 HA GLU A 126 -3.272 -2.646 3.344 1.00 0.00 H new ATOM 0 HB2 GLU A 126 -5.228 -1.190 3.792 1.00 0.00 H new ATOM 0 HB3 GLU A 126 -6.088 -1.915 2.449 1.00 0.00 H new ATOM 0 HG2 GLU A 126 -6.285 -4.012 3.553 1.00 0.00 H new ATOM 0 HG3 GLU A 126 -5.060 -3.602 4.738 1.00 0.00 H new ATOM 1907 N THR A 127 -4.845 -3.637 0.609 1.00 0.00 N ATOM 1908 CA THR A 127 -5.064 -4.783 -0.266 1.00 0.00 C ATOM 1909 C THR A 127 -3.741 -5.382 -0.729 1.00 0.00 C ATOM 1910 O THR A 127 -3.519 -6.588 -0.609 1.00 0.00 O ATOM 1911 CB THR A 127 -5.899 -4.394 -1.501 1.00 0.00 C ATOM 1912 OG1 THR A 127 -6.980 -3.539 -1.114 1.00 0.00 O ATOM 1913 CG2 THR A 127 -6.449 -5.632 -2.194 1.00 0.00 C ATOM 0 H THR A 127 -5.251 -2.764 0.271 1.00 0.00 H new ATOM 0 HA THR A 127 -5.612 -5.525 0.315 1.00 0.00 H new ATOM 0 HB THR A 127 -5.250 -3.864 -2.198 1.00 0.00 H new ATOM 0 HG1 THR A 127 -6.627 -2.662 -0.857 1.00 0.00 H new ATOM 0 HG21 THR A 127 -7.035 -5.332 -3.063 1.00 0.00 H new ATOM 0 HG22 THR A 127 -5.623 -6.267 -2.515 1.00 0.00 H new ATOM 0 HG23 THR A 127 -7.084 -6.185 -1.501 1.00 0.00 H new ATOM 1921 N LEU A 128 -2.867 -4.534 -1.258 1.00 0.00 N ATOM 1922 CA LEU A 128 -1.563 -4.981 -1.738 1.00 0.00 C ATOM 1923 C LEU A 128 -0.791 -5.695 -0.634 1.00 0.00 C ATOM 1924 O LEU A 128 -0.315 -6.816 -0.822 1.00 0.00 O ATOM 1925 CB LEU A 128 -0.752 -3.790 -2.255 1.00 0.00 C ATOM 1926 CG LEU A 128 0.768 -3.940 -2.201 1.00 0.00 C ATOM 1927 CD1 LEU A 128 1.408 -3.327 -3.438 1.00 0.00 C ATOM 1928 CD2 LEU A 128 1.322 -3.298 -0.938 1.00 0.00 C ATOM 0 H LEU A 128 -3.036 -3.534 -1.366 1.00 0.00 H new ATOM 0 HA LEU A 128 -1.726 -5.684 -2.555 1.00 0.00 H new ATOM 0 HB2 LEU A 128 -1.042 -3.600 -3.288 1.00 0.00 H new ATOM 0 HB3 LEU A 128 -1.031 -2.908 -1.678 1.00 0.00 H new ATOM 0 HG LEU A 128 1.010 -5.003 -2.180 1.00 0.00 H new ATOM 0 HD11 LEU A 128 2.490 -3.443 -3.383 1.00 0.00 H new ATOM 0 HD12 LEU A 128 1.034 -3.831 -4.329 1.00 0.00 H new ATOM 0 HD13 LEU A 128 1.159 -2.267 -3.489 1.00 0.00 H new ATOM 0 HD21 LEU A 128 2.406 -3.414 -0.916 1.00 0.00 H new ATOM 0 HD22 LEU A 128 1.070 -2.237 -0.929 1.00 0.00 H new ATOM 0 HD23 LEU A 128 0.887 -3.782 -0.063 1.00 0.00 H new ATOM 1940 N ILE A 129 -0.672 -5.041 0.516 1.00 0.00 N ATOM 1941 CA ILE A 129 0.038 -5.616 1.651 1.00 0.00 C ATOM 1942 C ILE A 129 -0.566 -6.955 2.058 1.00 0.00 C ATOM 1943 O ILE A 129 0.150 -7.882 2.439 1.00 0.00 O ATOM 1944 CB ILE A 129 0.021 -4.668 2.864 1.00 0.00 C ATOM 1945 CG1 ILE A 129 0.822 -3.399 2.561 1.00 0.00 C ATOM 1946 CG2 ILE A 129 0.579 -5.371 4.093 1.00 0.00 C ATOM 1947 CD1 ILE A 129 0.827 -2.402 3.698 1.00 0.00 C ATOM 0 H ILE A 129 -1.058 -4.112 0.686 1.00 0.00 H new ATOM 0 HA ILE A 129 1.069 -5.768 1.333 1.00 0.00 H new ATOM 0 HB ILE A 129 -1.011 -4.383 3.068 1.00 0.00 H new ATOM 0 HG12 ILE A 129 1.850 -3.675 2.326 1.00 0.00 H new ATOM 0 HG13 ILE A 129 0.409 -2.922 1.672 1.00 0.00 H new ATOM 0 HG21 ILE A 129 0.561 -4.688 4.942 1.00 0.00 H new ATOM 0 HG22 ILE A 129 -0.029 -6.247 4.318 1.00 0.00 H new ATOM 0 HG23 ILE A 129 1.606 -5.682 3.900 1.00 0.00 H new ATOM 0 HD11 ILE A 129 1.413 -1.528 3.413 1.00 0.00 H new ATOM 0 HD12 ILE A 129 -0.196 -2.097 3.919 1.00 0.00 H new ATOM 0 HD13 ILE A 129 1.267 -2.862 4.583 1.00 0.00 H new ATOM 1959 N HIS A 130 -1.889 -7.052 1.972 1.00 0.00 N ATOM 1960 CA HIS A 130 -2.591 -8.280 2.327 1.00 0.00 C ATOM 1961 C HIS A 130 -2.176 -9.428 1.413 1.00 0.00 C ATOM 1962 O HIS A 130 -1.859 -10.522 1.879 1.00 0.00 O ATOM 1963 CB HIS A 130 -4.103 -8.069 2.248 1.00 0.00 C ATOM 1964 CG HIS A 130 -4.882 -8.979 3.147 1.00 0.00 C ATOM 1965 ND1 HIS A 130 -5.856 -9.840 2.687 1.00 0.00 N ATOM 1966 CD2 HIS A 130 -4.826 -9.160 4.488 1.00 0.00 C ATOM 1967 CE1 HIS A 130 -6.366 -10.510 3.705 1.00 0.00 C ATOM 1968 NE2 HIS A 130 -5.758 -10.115 4.810 1.00 0.00 N ATOM 0 H HIS A 130 -2.496 -6.295 1.659 1.00 0.00 H new ATOM 0 HA HIS A 130 -2.321 -8.540 3.351 1.00 0.00 H new ATOM 0 HB2 HIS A 130 -4.331 -7.035 2.505 1.00 0.00 H new ATOM 0 HB3 HIS A 130 -4.430 -8.221 1.219 1.00 0.00 H new ATOM 0 HD2 HIS A 130 -4.170 -8.648 5.176 1.00 0.00 H new ATOM 0 HE1 HIS A 130 -7.147 -11.254 3.645 1.00 0.00 H new ATOM 0 HE2 HIS A 130 -5.950 -10.463 5.749 1.00 0.00 H new ATOM 1977 N ILE A 131 -2.181 -9.171 0.109 1.00 0.00 N ATOM 1978 CA ILE A 131 -1.805 -10.182 -0.870 1.00 0.00 C ATOM 1979 C ILE A 131 -0.351 -10.606 -0.693 1.00 0.00 C ATOM 1980 O ILE A 131 -0.050 -11.793 -0.570 1.00 0.00 O ATOM 1981 CB ILE A 131 -2.010 -9.676 -2.310 1.00 0.00 C ATOM 1982 CG1 ILE A 131 -3.473 -9.292 -2.536 1.00 0.00 C ATOM 1983 CG2 ILE A 131 -1.573 -10.735 -3.310 1.00 0.00 C ATOM 1984 CD1 ILE A 131 -3.744 -8.730 -3.914 1.00 0.00 C ATOM 0 H ILE A 131 -2.442 -8.271 -0.293 1.00 0.00 H new ATOM 0 HA ILE A 131 -2.454 -11.041 -0.700 1.00 0.00 H new ATOM 0 HB ILE A 131 -1.395 -8.788 -2.459 1.00 0.00 H new ATOM 0 HG12 ILE A 131 -4.099 -10.171 -2.381 1.00 0.00 H new ATOM 0 HG13 ILE A 131 -3.767 -8.556 -1.788 1.00 0.00 H new ATOM 0 HG21 ILE A 131 -1.724 -10.363 -4.323 1.00 0.00 H new ATOM 0 HG22 ILE A 131 -0.518 -10.963 -3.161 1.00 0.00 H new ATOM 0 HG23 ILE A 131 -2.164 -11.639 -3.164 1.00 0.00 H new ATOM 0 HD11 ILE A 131 -4.801 -8.480 -4.003 1.00 0.00 H new ATOM 0 HD12 ILE A 131 -3.144 -7.832 -4.065 1.00 0.00 H new ATOM 0 HD13 ILE A 131 -3.482 -9.472 -4.668 1.00 0.00 H new ATOM 1996 N PHE A 132 0.547 -9.627 -0.678 1.00 0.00 N ATOM 1997 CA PHE A 132 1.971 -9.895 -0.515 1.00 0.00 C ATOM 1998 C PHE A 132 2.238 -10.623 0.798 1.00 0.00 C ATOM 1999 O PHE A 132 2.922 -11.647 0.826 1.00 0.00 O ATOM 2000 CB PHE A 132 2.767 -8.591 -0.561 1.00 0.00 C ATOM 2001 CG PHE A 132 3.148 -8.169 -1.952 1.00 0.00 C ATOM 2002 CD1 PHE A 132 2.225 -8.224 -2.984 1.00 0.00 C ATOM 2003 CD2 PHE A 132 4.429 -7.716 -2.226 1.00 0.00 C ATOM 2004 CE1 PHE A 132 2.574 -7.838 -4.263 1.00 0.00 C ATOM 2005 CE2 PHE A 132 4.782 -7.327 -3.505 1.00 0.00 C ATOM 2006 CZ PHE A 132 3.854 -7.387 -4.524 1.00 0.00 C ATOM 0 H PHE A 132 0.313 -8.639 -0.777 1.00 0.00 H new ATOM 0 HA PHE A 132 2.292 -10.535 -1.337 1.00 0.00 H new ATOM 0 HB2 PHE A 132 2.178 -7.799 -0.098 1.00 0.00 H new ATOM 0 HB3 PHE A 132 3.672 -8.706 0.036 1.00 0.00 H new ATOM 0 HD1 PHE A 132 1.222 -8.572 -2.786 1.00 0.00 H new ATOM 0 HD2 PHE A 132 5.159 -7.666 -1.432 1.00 0.00 H new ATOM 0 HE1 PHE A 132 1.846 -7.889 -5.060 1.00 0.00 H new ATOM 0 HE2 PHE A 132 5.784 -6.976 -3.706 1.00 0.00 H new ATOM 0 HZ PHE A 132 4.127 -7.082 -5.523 1.00 0.00 H new ATOM 2016 N ASN A 133 1.697 -10.087 1.886 1.00 0.00 N ATOM 2017 CA ASN A 133 1.878 -10.684 3.205 1.00 0.00 C ATOM 2018 C ASN A 133 1.368 -12.120 3.226 1.00 0.00 C ATOM 2019 O ASN A 133 1.964 -12.991 3.860 1.00 0.00 O ATOM 2020 CB ASN A 133 1.150 -9.856 4.266 1.00 0.00 C ATOM 2021 CG ASN A 133 1.177 -10.516 5.632 1.00 0.00 C ATOM 2022 OD1 ASN A 133 0.143 -10.935 6.152 1.00 0.00 O ATOM 2023 ND2 ASN A 133 2.364 -10.612 6.220 1.00 0.00 N ATOM 0 H ASN A 133 1.129 -9.240 1.881 1.00 0.00 H new ATOM 0 HA ASN A 133 2.945 -10.693 3.430 1.00 0.00 H new ATOM 0 HB2 ASN A 133 1.610 -8.870 4.332 1.00 0.00 H new ATOM 0 HB3 ASN A 133 0.115 -9.705 3.959 1.00 0.00 H new ATOM 0 HD21 ASN A 133 2.444 -11.047 7.139 1.00 0.00 H new ATOM 0 HD22 ASN A 133 3.195 -10.251 5.752 1.00 0.00 H new ATOM 2030 N GLN A 134 0.262 -12.361 2.530 1.00 0.00 N ATOM 2031 CA GLN A 134 -0.328 -13.694 2.468 1.00 0.00 C ATOM 2032 C GLN A 134 0.617 -14.676 1.783 1.00 0.00 C ATOM 2033 O GLN A 134 0.878 -15.761 2.301 1.00 0.00 O ATOM 2034 CB GLN A 134 -1.665 -13.648 1.726 1.00 0.00 C ATOM 2035 CG GLN A 134 -2.844 -13.291 2.616 1.00 0.00 C ATOM 2036 CD GLN A 134 -3.385 -14.486 3.375 1.00 0.00 C ATOM 2037 OE1 GLN A 134 -4.369 -15.102 2.965 1.00 0.00 O ATOM 2038 NE2 GLN A 134 -2.745 -14.819 4.489 1.00 0.00 N ATOM 0 H GLN A 134 -0.244 -11.651 2.001 1.00 0.00 H new ATOM 0 HA GLN A 134 -0.500 -14.037 3.488 1.00 0.00 H new ATOM 0 HB2 GLN A 134 -1.597 -12.920 0.918 1.00 0.00 H new ATOM 0 HB3 GLN A 134 -1.849 -14.619 1.266 1.00 0.00 H new ATOM 0 HG2 GLN A 134 -2.539 -12.522 3.326 1.00 0.00 H new ATOM 0 HG3 GLN A 134 -3.639 -12.863 2.005 1.00 0.00 H new ATOM 0 HE21 GLN A 134 -1.933 -14.280 4.791 1.00 0.00 H new ATOM 0 HE22 GLN A 134 -3.065 -15.614 5.043 1.00 0.00 H new ATOM 2047 N GLU A 135 1.122 -14.288 0.617 1.00 0.00 N ATOM 2048 CA GLU A 135 2.035 -15.136 -0.139 1.00 0.00 C ATOM 2049 C GLU A 135 3.276 -15.471 0.685 1.00 0.00 C ATOM 2050 O GLU A 135 3.637 -16.638 0.837 1.00 0.00 O ATOM 2051 CB GLU A 135 2.447 -14.447 -1.441 1.00 0.00 C ATOM 2052 CG GLU A 135 2.494 -15.383 -2.637 1.00 0.00 C ATOM 2053 CD GLU A 135 2.562 -14.640 -3.958 1.00 0.00 C ATOM 2054 OE1 GLU A 135 2.635 -13.394 -3.933 1.00 0.00 O ATOM 2055 OE2 GLU A 135 2.541 -15.305 -5.014 1.00 0.00 O ATOM 0 H GLU A 135 0.914 -13.392 0.175 1.00 0.00 H new ATOM 0 HA GLU A 135 1.515 -16.064 -0.376 1.00 0.00 H new ATOM 0 HB2 GLU A 135 1.748 -13.638 -1.651 1.00 0.00 H new ATOM 0 HB3 GLU A 135 3.429 -13.993 -1.307 1.00 0.00 H new ATOM 0 HG2 GLU A 135 3.361 -16.037 -2.548 1.00 0.00 H new ATOM 0 HG3 GLU A 135 1.611 -16.022 -2.629 1.00 0.00 H new ATOM 2062 N VAL A 136 3.922 -14.438 1.218 1.00 0.00 N ATOM 2063 CA VAL A 136 5.121 -14.622 2.026 1.00 0.00 C ATOM 2064 C VAL A 136 4.810 -15.401 3.298 1.00 0.00 C ATOM 2065 O VAL A 136 5.648 -16.150 3.802 1.00 0.00 O ATOM 2066 CB VAL A 136 5.754 -13.269 2.407 1.00 0.00 C ATOM 2067 CG1 VAL A 136 6.107 -12.475 1.159 1.00 0.00 C ATOM 2068 CG2 VAL A 136 4.816 -12.477 3.306 1.00 0.00 C ATOM 0 H VAL A 136 3.635 -13.466 1.104 1.00 0.00 H new ATOM 0 HA VAL A 136 5.829 -15.188 1.420 1.00 0.00 H new ATOM 0 HB VAL A 136 6.674 -13.460 2.959 1.00 0.00 H new ATOM 0 HG11 VAL A 136 6.553 -11.523 1.447 1.00 0.00 H new ATOM 0 HG12 VAL A 136 6.818 -13.041 0.557 1.00 0.00 H new ATOM 0 HG13 VAL A 136 5.204 -12.291 0.577 1.00 0.00 H new ATOM 0 HG21 VAL A 136 5.279 -11.525 3.565 1.00 0.00 H new ATOM 0 HG22 VAL A 136 3.878 -12.294 2.782 1.00 0.00 H new ATOM 0 HG23 VAL A 136 4.619 -13.044 4.216 1.00 0.00 H new ATOM 2078 N LYS A 137 3.600 -15.220 3.817 1.00 0.00 N ATOM 2079 CA LYS A 137 3.175 -15.907 5.031 1.00 0.00 C ATOM 2080 C LYS A 137 3.081 -17.412 4.800 1.00 0.00 C ATOM 2081 O LYS A 137 3.515 -18.206 5.634 1.00 0.00 O ATOM 2082 CB LYS A 137 1.823 -15.366 5.502 1.00 0.00 C ATOM 2083 CG LYS A 137 1.261 -16.099 6.709 1.00 0.00 C ATOM 2084 CD LYS A 137 0.416 -15.180 7.573 1.00 0.00 C ATOM 2085 CE LYS A 137 0.564 -15.513 9.051 1.00 0.00 C ATOM 2086 NZ LYS A 137 -0.706 -16.027 9.634 1.00 0.00 N ATOM 0 H LYS A 137 2.895 -14.602 3.415 1.00 0.00 H new ATOM 0 HA LYS A 137 3.922 -15.722 5.803 1.00 0.00 H new ATOM 0 HB2 LYS A 137 1.929 -14.309 5.746 1.00 0.00 H new ATOM 0 HB3 LYS A 137 1.109 -15.433 4.682 1.00 0.00 H new ATOM 0 HG2 LYS A 137 0.658 -16.943 6.375 1.00 0.00 H new ATOM 0 HG3 LYS A 137 2.079 -16.507 7.302 1.00 0.00 H new ATOM 0 HD2 LYS A 137 0.710 -14.145 7.401 1.00 0.00 H new ATOM 0 HD3 LYS A 137 -0.631 -15.266 7.282 1.00 0.00 H new ATOM 0 HE2 LYS A 137 1.350 -16.258 9.178 1.00 0.00 H new ATOM 0 HE3 LYS A 137 0.878 -14.622 9.594 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 -0.563 -16.242 10.642 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 -1.450 -15.307 9.536 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 -0.993 -16.892 9.133 1.00 0.00 H new ATOM 2100 N ASP A 138 2.512 -17.796 3.662 1.00 0.00 N ATOM 2101 CA ASP A 138 2.363 -19.205 3.320 1.00 0.00 C ATOM 2102 C ASP A 138 3.692 -19.798 2.863 1.00 0.00 C ATOM 2103 O ASP A 138 3.941 -20.993 3.027 1.00 0.00 O ATOM 2104 CB ASP A 138 1.310 -19.378 2.223 1.00 0.00 C ATOM 2105 CG ASP A 138 0.621 -20.727 2.289 1.00 0.00 C ATOM 2106 OD1 ASP A 138 0.393 -21.224 3.411 1.00 0.00 O ATOM 2107 OD2 ASP A 138 0.310 -21.286 1.217 1.00 0.00 O ATOM 0 H ASP A 138 2.147 -17.151 2.961 1.00 0.00 H new ATOM 0 HA ASP A 138 2.037 -19.737 4.214 1.00 0.00 H new ATOM 0 HB2 ASP A 138 0.564 -18.588 2.311 1.00 0.00 H new ATOM 0 HB3 ASP A 138 1.783 -19.262 1.248 1.00 0.00 H new ATOM 2112 N LEU A 139 4.544 -18.955 2.288 1.00 0.00 N ATOM 2113 CA LEU A 139 5.847 -19.394 1.806 1.00 0.00 C ATOM 2114 C LEU A 139 6.831 -19.549 2.962 1.00 0.00 C ATOM 2115 O LEU A 139 7.969 -19.980 2.770 1.00 0.00 O ATOM 2116 CB LEU A 139 6.398 -18.399 0.782 1.00 0.00 C ATOM 2117 CG LEU A 139 7.375 -18.966 -0.247 1.00 0.00 C ATOM 2118 CD1 LEU A 139 6.724 -19.039 -1.618 1.00 0.00 C ATOM 2119 CD2 LEU A 139 8.642 -18.123 -0.301 1.00 0.00 C ATOM 0 H LEU A 139 4.354 -17.963 2.145 1.00 0.00 H new ATOM 0 HA LEU A 139 5.721 -20.365 1.327 1.00 0.00 H new ATOM 0 HB2 LEU A 139 5.558 -17.955 0.249 1.00 0.00 H new ATOM 0 HB3 LEU A 139 6.896 -17.593 1.320 1.00 0.00 H new ATOM 0 HG LEU A 139 7.647 -19.977 0.058 1.00 0.00 H new ATOM 0 HD11 LEU A 139 7.435 -19.445 -2.337 1.00 0.00 H new ATOM 0 HD12 LEU A 139 5.847 -19.685 -1.570 1.00 0.00 H new ATOM 0 HD13 LEU A 139 6.422 -18.040 -1.931 1.00 0.00 H new ATOM 0 HD21 LEU A 139 9.326 -18.542 -1.039 1.00 0.00 H new ATOM 0 HD22 LEU A 139 8.387 -17.101 -0.581 1.00 0.00 H new ATOM 0 HD23 LEU A 139 9.121 -18.122 0.678 1.00 0.00 H new ATOM 2131 N HIS A 140 6.386 -19.196 4.164 1.00 0.00 N ATOM 2132 CA HIS A 140 7.225 -19.299 5.352 1.00 0.00 C ATOM 2133 C HIS A 140 8.400 -18.329 5.271 1.00 0.00 C ATOM 2134 O HIS A 140 9.481 -18.602 5.792 1.00 0.00 O ATOM 2135 CB HIS A 140 7.740 -20.729 5.516 1.00 0.00 C ATOM 2136 CG HIS A 140 7.984 -21.117 6.942 1.00 0.00 C ATOM 2137 ND1 HIS A 140 9.239 -21.401 7.439 1.00 0.00 N ATOM 2138 CD2 HIS A 140 7.128 -21.266 7.979 1.00 0.00 C ATOM 2139 CE1 HIS A 140 9.141 -21.710 8.721 1.00 0.00 C ATOM 2140 NE2 HIS A 140 7.871 -21.634 9.073 1.00 0.00 N ATOM 0 H HIS A 140 5.448 -18.836 4.341 1.00 0.00 H new ATOM 0 HA HIS A 140 6.619 -19.038 6.219 1.00 0.00 H new ATOM 0 HB2 HIS A 140 7.018 -21.419 5.079 1.00 0.00 H new ATOM 0 HB3 HIS A 140 8.667 -20.839 4.954 1.00 0.00 H new ATOM 0 HD2 HIS A 140 6.058 -21.122 7.951 1.00 0.00 H new ATOM 0 HE1 HIS A 140 9.961 -21.979 9.370 1.00 0.00 H new ATOM 0 HE2 HIS A 140 7.502 -21.819 10.006 1.00 0.00 H new ATOM 2149 N LYS A 141 8.181 -17.195 4.614 1.00 0.00 N ATOM 2150 CA LYS A 141 9.220 -16.182 4.465 1.00 0.00 C ATOM 2151 C LYS A 141 8.708 -14.810 4.892 1.00 0.00 C ATOM 2152 O LYS A 141 8.618 -13.891 4.077 1.00 0.00 O ATOM 2153 CB LYS A 141 9.705 -16.130 3.014 1.00 0.00 C ATOM 2154 CG LYS A 141 10.926 -15.249 2.813 1.00 0.00 C ATOM 2155 CD LYS A 141 11.864 -15.828 1.765 1.00 0.00 C ATOM 2156 CE LYS A 141 13.116 -16.412 2.401 1.00 0.00 C ATOM 2157 NZ LYS A 141 12.934 -17.842 2.772 1.00 0.00 N ATOM 0 H LYS A 141 7.292 -16.954 4.176 1.00 0.00 H new ATOM 0 HA LYS A 141 10.055 -16.455 5.111 1.00 0.00 H new ATOM 0 HB2 LYS A 141 9.938 -17.141 2.681 1.00 0.00 H new ATOM 0 HB3 LYS A 141 8.896 -15.765 2.382 1.00 0.00 H new ATOM 0 HG2 LYS A 141 10.610 -14.251 2.509 1.00 0.00 H new ATOM 0 HG3 LYS A 141 11.457 -15.140 3.758 1.00 0.00 H new ATOM 0 HD2 LYS A 141 11.346 -16.603 1.200 1.00 0.00 H new ATOM 0 HD3 LYS A 141 12.144 -15.049 1.056 1.00 0.00 H new ATOM 0 HE2 LYS A 141 13.952 -16.320 1.708 1.00 0.00 H new ATOM 0 HE3 LYS A 141 13.374 -15.836 3.290 1.00 0.00 H new ATOM 0 HZ1 LYS A 141 13.809 -18.203 3.202 1.00 0.00 H new ATOM 0 HZ2 LYS A 141 12.153 -17.927 3.453 1.00 0.00 H new ATOM 0 HZ3 LYS A 141 12.713 -18.396 1.920 1.00 0.00 H new ATOM 2171 N ILE A 142 8.378 -14.680 6.172 1.00 0.00 N ATOM 2172 CA ILE A 142 7.879 -13.418 6.706 1.00 0.00 C ATOM 2173 C ILE A 142 8.353 -13.203 8.140 1.00 0.00 C ATOM 2174 O ILE A 142 8.443 -14.148 8.925 1.00 0.00 O ATOM 2175 CB ILE A 142 6.340 -13.363 6.673 1.00 0.00 C ATOM 2176 CG1 ILE A 142 5.847 -12.002 7.169 1.00 0.00 C ATOM 2177 CG2 ILE A 142 5.751 -14.485 7.513 1.00 0.00 C ATOM 2178 CD1 ILE A 142 6.383 -10.836 6.367 1.00 0.00 C ATOM 0 H ILE A 142 8.447 -15.432 6.858 1.00 0.00 H new ATOM 0 HA ILE A 142 8.277 -12.626 6.071 1.00 0.00 H new ATOM 0 HB ILE A 142 6.008 -13.496 5.643 1.00 0.00 H new ATOM 0 HG12 ILE A 142 4.758 -11.985 7.136 1.00 0.00 H new ATOM 0 HG13 ILE A 142 6.136 -11.878 8.213 1.00 0.00 H new ATOM 0 HG21 ILE A 142 4.663 -14.432 7.479 1.00 0.00 H new ATOM 0 HG22 ILE A 142 6.080 -15.446 7.118 1.00 0.00 H new ATOM 0 HG23 ILE A 142 6.087 -14.382 8.545 1.00 0.00 H new ATOM 0 HD11 ILE A 142 5.992 -9.904 6.775 1.00 0.00 H new ATOM 0 HD12 ILE A 142 7.472 -10.827 6.421 1.00 0.00 H new ATOM 0 HD13 ILE A 142 6.072 -10.936 5.327 1.00 0.00 H new ATOM 2190 N VAL A 143 8.654 -11.953 8.476 1.00 0.00 N ATOM 2191 CA VAL A 143 9.116 -11.612 9.816 1.00 0.00 C ATOM 2192 C VAL A 143 8.217 -10.560 10.456 1.00 0.00 C ATOM 2193 O VAL A 143 7.188 -10.182 9.894 1.00 0.00 O ATOM 2194 CB VAL A 143 10.564 -11.087 9.794 1.00 0.00 C ATOM 2195 CG1 VAL A 143 11.494 -12.110 9.160 1.00 0.00 C ATOM 2196 CG2 VAL A 143 10.639 -9.760 9.057 1.00 0.00 C ATOM 0 H VAL A 143 8.586 -11.160 7.839 1.00 0.00 H new ATOM 0 HA VAL A 143 9.078 -12.528 10.406 1.00 0.00 H new ATOM 0 HB VAL A 143 10.887 -10.925 10.822 1.00 0.00 H new ATOM 0 HG11 VAL A 143 12.512 -11.721 9.153 1.00 0.00 H new ATOM 0 HG12 VAL A 143 11.463 -13.036 9.735 1.00 0.00 H new ATOM 0 HG13 VAL A 143 11.174 -12.307 8.137 1.00 0.00 H new ATOM 0 HG21 VAL A 143 11.669 -9.405 9.052 1.00 0.00 H new ATOM 0 HG22 VAL A 143 10.296 -9.894 8.031 1.00 0.00 H new ATOM 0 HG23 VAL A 143 10.006 -9.029 9.559 1.00 0.00 H new ATOM 2206 N LEU A 144 8.611 -10.092 11.636 1.00 0.00 N ATOM 2207 CA LEU A 144 7.840 -9.083 12.355 1.00 0.00 C ATOM 2208 C LEU A 144 8.702 -7.867 12.674 1.00 0.00 C ATOM 2209 O LEU A 144 9.434 -7.837 13.664 1.00 0.00 O ATOM 2210 CB LEU A 144 7.269 -9.673 13.645 1.00 0.00 C ATOM 2211 CG LEU A 144 5.775 -9.449 13.881 1.00 0.00 C ATOM 2212 CD1 LEU A 144 5.402 -8.000 13.608 1.00 0.00 C ATOM 2213 CD2 LEU A 144 4.951 -10.387 13.012 1.00 0.00 C ATOM 0 H LEU A 144 9.459 -10.395 12.115 1.00 0.00 H new ATOM 0 HA LEU A 144 7.017 -8.764 11.715 1.00 0.00 H new ATOM 0 HB2 LEU A 144 7.460 -10.746 13.646 1.00 0.00 H new ATOM 0 HB3 LEU A 144 7.817 -9.251 14.488 1.00 0.00 H new ATOM 0 HG LEU A 144 5.555 -9.668 14.926 1.00 0.00 H new ATOM 0 HD11 LEU A 144 4.335 -7.860 13.781 1.00 0.00 H new ATOM 0 HD12 LEU A 144 5.966 -7.347 14.274 1.00 0.00 H new ATOM 0 HD13 LEU A 144 5.637 -7.753 12.573 1.00 0.00 H new ATOM 0 HD21 LEU A 144 3.890 -10.213 13.193 1.00 0.00 H new ATOM 0 HD22 LEU A 144 5.175 -10.201 11.962 1.00 0.00 H new ATOM 0 HD23 LEU A 144 5.197 -11.420 13.257 1.00 0.00 H new ATOM 2225 N PRO A 145 8.612 -6.836 11.821 1.00 0.00 N ATOM 2226 CA PRO A 145 9.375 -5.596 11.994 1.00 0.00 C ATOM 2227 C PRO A 145 8.887 -4.778 13.185 1.00 0.00 C ATOM 2228 O PRO A 145 9.683 -4.154 13.892 1.00 0.00 O ATOM 2229 CB PRO A 145 9.123 -4.839 10.688 1.00 0.00 C ATOM 2230 CG PRO A 145 7.818 -5.361 10.193 1.00 0.00 C ATOM 2231 CD PRO A 145 7.760 -6.802 10.621 1.00 0.00 C ATOM 0 HA PRO A 145 10.429 -5.790 12.194 1.00 0.00 H new ATOM 0 HB2 PRO A 145 9.081 -3.763 10.856 1.00 0.00 H new ATOM 0 HB3 PRO A 145 9.920 -5.018 9.967 1.00 0.00 H new ATOM 0 HG2 PRO A 145 6.987 -4.795 10.613 1.00 0.00 H new ATOM 0 HG3 PRO A 145 7.748 -5.273 9.109 1.00 0.00 H new ATOM 0 HD2 PRO A 145 6.740 -7.114 10.844 1.00 0.00 H new ATOM 0 HD3 PRO A 145 8.135 -7.468 9.843 1.00 0.00 H new ATOM 2239 N THR A 146 7.577 -4.784 13.407 1.00 0.00 N ATOM 2240 CA THR A 146 6.985 -4.042 14.513 1.00 0.00 C ATOM 2241 C THR A 146 7.525 -2.620 14.573 1.00 0.00 C ATOM 2242 O THR A 146 8.360 -2.281 15.413 1.00 0.00 O ATOM 2243 CB THR A 146 7.250 -4.738 15.861 1.00 0.00 C ATOM 2244 OG1 THR A 146 8.650 -4.715 16.157 1.00 0.00 O ATOM 2245 CG2 THR A 146 6.755 -6.176 15.835 1.00 0.00 C ATOM 0 H THR A 146 6.905 -5.295 12.835 1.00 0.00 H new ATOM 0 HA THR A 146 5.910 -4.011 14.333 1.00 0.00 H new ATOM 0 HB THR A 146 6.706 -4.198 16.636 1.00 0.00 H new ATOM 0 HG1 THR A 146 9.080 -3.996 15.649 1.00 0.00 H new ATOM 0 HG21 THR A 146 6.953 -6.647 16.798 1.00 0.00 H new ATOM 0 HG22 THR A 146 5.683 -6.188 15.639 1.00 0.00 H new ATOM 0 HG23 THR A 146 7.274 -6.725 15.049 1.00 0.00 H new ATOM 2253 N PRO A 147 7.043 -1.762 13.661 1.00 0.00 N ATOM 2254 CA PRO A 147 7.463 -0.360 13.591 1.00 0.00 C ATOM 2255 C PRO A 147 6.955 0.458 14.773 1.00 0.00 C ATOM 2256 O PRO A 147 5.865 0.210 15.289 1.00 0.00 O ATOM 2257 CB PRO A 147 6.832 0.136 12.287 1.00 0.00 C ATOM 2258 CG PRO A 147 5.656 -0.754 12.074 1.00 0.00 C ATOM 2259 CD PRO A 147 6.046 -2.096 12.629 1.00 0.00 C ATOM 0 HA PRO A 147 8.548 -0.259 13.621 1.00 0.00 H new ATOM 0 HB2 PRO A 147 6.529 1.180 12.366 1.00 0.00 H new ATOM 0 HB3 PRO A 147 7.535 0.069 11.456 1.00 0.00 H new ATOM 0 HG2 PRO A 147 4.774 -0.363 12.581 1.00 0.00 H new ATOM 0 HG3 PRO A 147 5.408 -0.827 11.015 1.00 0.00 H new ATOM 0 HD2 PRO A 147 5.189 -2.620 13.053 1.00 0.00 H new ATOM 0 HD3 PRO A 147 6.466 -2.743 11.859 1.00 0.00 H new ATOM 2267 N ILE A 148 7.751 1.434 15.197 1.00 0.00 N ATOM 2268 CA ILE A 148 7.379 2.288 16.318 1.00 0.00 C ATOM 2269 C ILE A 148 7.267 3.747 15.883 1.00 0.00 C ATOM 2270 O ILE A 148 6.720 4.580 16.607 1.00 0.00 O ATOM 2271 CB ILE A 148 8.401 2.186 17.466 1.00 0.00 C ATOM 2272 CG1 ILE A 148 7.911 2.973 18.684 1.00 0.00 C ATOM 2273 CG2 ILE A 148 9.761 2.691 17.014 1.00 0.00 C ATOM 2274 CD1 ILE A 148 8.728 2.725 19.933 1.00 0.00 C ATOM 0 H ILE A 148 8.657 1.653 14.782 1.00 0.00 H new ATOM 0 HA ILE A 148 6.409 1.940 16.672 1.00 0.00 H new ATOM 0 HB ILE A 148 8.503 1.138 17.750 1.00 0.00 H new ATOM 0 HG12 ILE A 148 7.933 4.038 18.451 1.00 0.00 H new ATOM 0 HG13 ILE A 148 6.872 2.711 18.882 1.00 0.00 H new ATOM 0 HG21 ILE A 148 10.471 2.612 17.838 1.00 0.00 H new ATOM 0 HG22 ILE A 148 10.111 2.091 16.174 1.00 0.00 H new ATOM 0 HG23 ILE A 148 9.678 3.733 16.706 1.00 0.00 H new ATOM 0 HD11 ILE A 148 8.324 3.315 20.755 1.00 0.00 H new ATOM 0 HD12 ILE A 148 8.686 1.667 20.191 1.00 0.00 H new ATOM 0 HD13 ILE A 148 9.764 3.014 19.754 1.00 0.00 H new ATOM 2286 N SER A 149 7.784 4.047 14.697 1.00 0.00 N ATOM 2287 CA SER A 149 7.741 5.403 14.165 1.00 0.00 C ATOM 2288 C SER A 149 6.329 5.976 14.245 1.00 0.00 C ATOM 2289 O SER A 149 6.135 7.125 14.637 1.00 0.00 O ATOM 2290 CB SER A 149 8.230 5.423 12.716 1.00 0.00 C ATOM 2291 OG SER A 149 9.070 6.539 12.474 1.00 0.00 O ATOM 0 H SER A 149 8.238 3.369 14.086 1.00 0.00 H new ATOM 0 HA SER A 149 8.401 6.023 14.772 1.00 0.00 H new ATOM 0 HB2 SER A 149 8.772 4.503 12.500 1.00 0.00 H new ATOM 0 HB3 SER A 149 7.375 5.455 12.041 1.00 0.00 H new ATOM 0 HG SER A 149 8.827 6.952 11.619 1.00 0.00 H new ATOM 2297 N ASN A 150 5.347 5.163 13.872 1.00 0.00 N ATOM 2298 CA ASN A 150 3.952 5.587 13.899 1.00 0.00 C ATOM 2299 C ASN A 150 3.587 6.165 15.264 1.00 0.00 C ATOM 2300 O ASN A 150 3.036 7.262 15.356 1.00 0.00 O ATOM 2301 CB ASN A 150 3.032 4.408 13.569 1.00 0.00 C ATOM 2302 CG ASN A 150 1.575 4.716 13.855 1.00 0.00 C ATOM 2303 OD1 ASN A 150 0.902 3.975 14.571 1.00 0.00 O ATOM 2304 ND2 ASN A 150 1.080 5.811 13.292 1.00 0.00 N ATOM 0 H ASN A 150 5.491 4.207 13.547 1.00 0.00 H new ATOM 0 HA ASN A 150 3.819 6.364 13.147 1.00 0.00 H new ATOM 0 HB2 ASN A 150 3.146 4.145 12.517 1.00 0.00 H new ATOM 0 HB3 ASN A 150 3.338 3.538 14.150 1.00 0.00 H new ATOM 0 HD21 ASN A 150 0.105 6.067 13.446 1.00 0.00 H new ATOM 0 HD22 ASN A 150 1.675 6.396 12.705 1.00 0.00 H new ATOM 2311 N ALA A 151 3.897 5.418 16.319 1.00 0.00 N ATOM 2312 CA ALA A 151 3.605 5.858 17.678 1.00 0.00 C ATOM 2313 C ALA A 151 4.148 7.261 17.930 1.00 0.00 C ATOM 2314 O ALA A 151 3.440 8.129 18.440 1.00 0.00 O ATOM 2315 CB ALA A 151 4.182 4.876 18.686 1.00 0.00 C ATOM 0 H ALA A 151 4.350 4.506 16.259 1.00 0.00 H new ATOM 0 HA ALA A 151 2.522 5.890 17.799 1.00 0.00 H new ATOM 0 HB1 ALA A 151 3.956 5.217 19.696 1.00 0.00 H new ATOM 0 HB2 ALA A 151 3.741 3.892 18.528 1.00 0.00 H new ATOM 0 HB3 ALA A 151 5.263 4.815 18.557 1.00 0.00 H new ATOM 2321 N LEU A 152 5.409 7.474 17.571 1.00 0.00 N ATOM 2322 CA LEU A 152 6.048 8.771 17.759 1.00 0.00 C ATOM 2323 C LEU A 152 5.277 9.869 17.034 1.00 0.00 C ATOM 2324 O LEU A 152 4.987 10.922 17.606 1.00 0.00 O ATOM 2325 CB LEU A 152 7.491 8.729 17.255 1.00 0.00 C ATOM 2326 CG LEU A 152 8.527 8.163 18.229 1.00 0.00 C ATOM 2327 CD1 LEU A 152 8.298 6.674 18.442 1.00 0.00 C ATOM 2328 CD2 LEU A 152 9.936 8.420 17.719 1.00 0.00 C ATOM 0 H LEU A 152 6.009 6.765 17.148 1.00 0.00 H new ATOM 0 HA LEU A 152 6.048 8.996 18.826 1.00 0.00 H new ATOM 0 HB2 LEU A 152 7.518 8.135 16.341 1.00 0.00 H new ATOM 0 HB3 LEU A 152 7.790 9.742 16.986 1.00 0.00 H new ATOM 0 HG LEU A 152 8.413 8.670 19.187 1.00 0.00 H new ATOM 0 HD11 LEU A 152 9.043 6.287 19.137 1.00 0.00 H new ATOM 0 HD12 LEU A 152 7.301 6.514 18.853 1.00 0.00 H new ATOM 0 HD13 LEU A 152 8.386 6.152 17.489 1.00 0.00 H new ATOM 0 HD21 LEU A 152 10.659 8.010 18.425 1.00 0.00 H new ATOM 0 HD22 LEU A 152 10.065 7.941 16.749 1.00 0.00 H new ATOM 0 HD23 LEU A 152 10.096 9.493 17.618 1.00 0.00 H new ATOM 2340 N LEU A 153 4.945 9.617 15.772 1.00 0.00 N ATOM 2341 CA LEU A 153 4.204 10.584 14.968 1.00 0.00 C ATOM 2342 C LEU A 153 2.907 10.987 15.660 1.00 0.00 C ATOM 2343 O LEU A 153 2.715 12.151 16.015 1.00 0.00 O ATOM 2344 CB LEU A 153 3.901 10.000 13.587 1.00 0.00 C ATOM 2345 CG LEU A 153 4.530 10.726 12.398 1.00 0.00 C ATOM 2346 CD1 LEU A 153 5.992 10.331 12.244 1.00 0.00 C ATOM 2347 CD2 LEU A 153 3.759 10.429 11.121 1.00 0.00 C ATOM 0 H LEU A 153 5.177 8.752 15.284 1.00 0.00 H new ATOM 0 HA LEU A 153 4.822 11.474 14.852 1.00 0.00 H new ATOM 0 HB2 LEU A 153 4.236 8.963 13.572 1.00 0.00 H new ATOM 0 HB3 LEU A 153 2.820 9.988 13.449 1.00 0.00 H new ATOM 0 HG LEU A 153 4.482 11.799 12.586 1.00 0.00 H new ATOM 0 HD11 LEU A 153 6.423 10.858 11.393 1.00 0.00 H new ATOM 0 HD12 LEU A 153 6.538 10.596 13.149 1.00 0.00 H new ATOM 0 HD13 LEU A 153 6.063 9.256 12.080 1.00 0.00 H new ATOM 0 HD21 LEU A 153 4.222 10.955 10.286 1.00 0.00 H new ATOM 0 HD22 LEU A 153 3.774 9.356 10.928 1.00 0.00 H new ATOM 0 HD23 LEU A 153 2.727 10.763 11.233 1.00 0.00 H new ATOM 2359 N THR A 154 2.018 10.017 15.851 1.00 0.00 N ATOM 2360 CA THR A 154 0.738 10.270 16.501 1.00 0.00 C ATOM 2361 C THR A 154 0.934 10.944 17.854 1.00 0.00 C ATOM 2362 O THR A 154 0.123 11.773 18.267 1.00 0.00 O ATOM 2363 CB THR A 154 -0.058 8.967 16.699 1.00 0.00 C ATOM 2364 OG1 THR A 154 0.621 8.115 17.628 1.00 0.00 O ATOM 2365 CG2 THR A 154 -0.242 8.239 15.377 1.00 0.00 C ATOM 0 H THR A 154 2.161 9.049 15.565 1.00 0.00 H new ATOM 0 HA THR A 154 0.175 10.934 15.845 1.00 0.00 H new ATOM 0 HB THR A 154 -1.041 9.224 17.094 1.00 0.00 H new ATOM 0 HG1 THR A 154 1.585 8.288 17.586 1.00 0.00 H new ATOM 0 HG21 THR A 154 -0.807 7.322 15.542 1.00 0.00 H new ATOM 0 HG22 THR A 154 -0.785 8.879 14.682 1.00 0.00 H new ATOM 0 HG23 THR A 154 0.734 7.993 14.958 1.00 0.00 H new ATOM 2373 N ASP A 155 2.014 10.585 18.539 1.00 0.00 N ATOM 2374 CA ASP A 155 2.316 11.157 19.845 1.00 0.00 C ATOM 2375 C ASP A 155 2.654 12.640 19.724 1.00 0.00 C ATOM 2376 O ASP A 155 2.407 13.422 20.643 1.00 0.00 O ATOM 2377 CB ASP A 155 3.478 10.408 20.497 1.00 0.00 C ATOM 2378 CG ASP A 155 3.620 10.727 21.972 1.00 0.00 C ATOM 2379 OD1 ASP A 155 2.641 11.224 22.568 1.00 0.00 O ATOM 2380 OD2 ASP A 155 4.707 10.479 22.531 1.00 0.00 O ATOM 0 H ASP A 155 2.695 9.900 18.211 1.00 0.00 H new ATOM 0 HA ASP A 155 1.431 11.055 20.472 1.00 0.00 H new ATOM 0 HB2 ASP A 155 3.330 9.335 20.373 1.00 0.00 H new ATOM 0 HB3 ASP A 155 4.405 10.663 19.983 1.00 0.00 H new ATOM 2385 N LYS A 156 3.223 13.020 18.585 1.00 0.00 N ATOM 2386 CA LYS A 156 3.595 14.409 18.343 1.00 0.00 C ATOM 2387 C LYS A 156 2.361 15.264 18.069 1.00 0.00 C ATOM 2388 O LYS A 156 1.247 14.750 17.971 1.00 0.00 O ATOM 2389 CB LYS A 156 4.563 14.500 17.161 1.00 0.00 C ATOM 2390 CG LYS A 156 5.795 15.342 17.446 1.00 0.00 C ATOM 2391 CD LYS A 156 7.066 14.638 17.004 1.00 0.00 C ATOM 2392 CE LYS A 156 7.630 13.760 18.111 1.00 0.00 C ATOM 2393 NZ LYS A 156 9.118 13.810 18.155 1.00 0.00 N ATOM 0 H LYS A 156 3.437 12.386 17.815 1.00 0.00 H new ATOM 0 HA LYS A 156 4.087 14.788 19.239 1.00 0.00 H new ATOM 0 HB2 LYS A 156 4.877 13.494 16.882 1.00 0.00 H new ATOM 0 HB3 LYS A 156 4.037 14.919 16.303 1.00 0.00 H new ATOM 0 HG2 LYS A 156 5.710 16.299 16.931 1.00 0.00 H new ATOM 0 HG3 LYS A 156 5.850 15.558 18.513 1.00 0.00 H new ATOM 0 HD2 LYS A 156 6.859 14.028 16.125 1.00 0.00 H new ATOM 0 HD3 LYS A 156 7.810 15.378 16.710 1.00 0.00 H new ATOM 0 HE2 LYS A 156 7.227 14.083 19.071 1.00 0.00 H new ATOM 0 HE3 LYS A 156 7.306 12.731 17.959 1.00 0.00 H new ATOM 0 HZ1 LYS A 156 9.463 13.199 18.922 1.00 0.00 H new ATOM 0 HZ2 LYS A 156 9.503 13.478 17.248 1.00 0.00 H new ATOM 0 HZ3 LYS A 156 9.428 14.788 18.326 1.00 0.00 H new ATOM 2407 N LEU A 157 2.568 16.570 17.946 1.00 0.00 N ATOM 2408 CA LEU A 157 1.472 17.498 17.682 1.00 0.00 C ATOM 2409 C LEU A 157 1.997 18.809 17.105 1.00 0.00 C ATOM 2410 O LEU A 157 1.529 19.270 16.065 1.00 0.00 O ATOM 2411 CB LEU A 157 0.687 17.768 18.967 1.00 0.00 C ATOM 2412 CG LEU A 157 -0.835 17.801 18.828 1.00 0.00 C ATOM 2413 CD1 LEU A 157 -1.259 18.890 17.855 1.00 0.00 C ATOM 2414 CD2 LEU A 157 -1.358 16.446 18.377 1.00 0.00 C ATOM 0 H LEU A 157 3.484 17.011 18.025 1.00 0.00 H new ATOM 0 HA LEU A 157 0.808 17.041 16.948 1.00 0.00 H new ATOM 0 HB2 LEU A 157 0.949 17.002 19.697 1.00 0.00 H new ATOM 0 HB3 LEU A 157 1.015 18.723 19.376 1.00 0.00 H new ATOM 0 HG LEU A 157 -1.265 18.028 19.804 1.00 0.00 H new ATOM 0 HD11 LEU A 157 -2.346 18.898 17.769 1.00 0.00 H new ATOM 0 HD12 LEU A 157 -0.917 19.858 18.221 1.00 0.00 H new ATOM 0 HD13 LEU A 157 -0.819 18.695 16.877 1.00 0.00 H new ATOM 0 HD21 LEU A 157 -2.443 16.488 18.283 1.00 0.00 H new ATOM 0 HD22 LEU A 157 -0.920 16.190 17.412 1.00 0.00 H new ATOM 0 HD23 LEU A 157 -1.086 15.688 19.112 1.00 0.00 H new ATOM 2426 N GLU A 158 2.970 19.403 17.787 1.00 0.00 N ATOM 2427 CA GLU A 158 3.557 20.661 17.342 1.00 0.00 C ATOM 2428 C GLU A 158 4.953 20.848 17.930 1.00 0.00 C ATOM 2429 O GLU A 158 5.283 21.915 18.447 1.00 0.00 O ATOM 2430 CB GLU A 158 2.663 21.836 17.741 1.00 0.00 C ATOM 2431 CG GLU A 158 2.475 21.977 19.242 1.00 0.00 C ATOM 2432 CD GLU A 158 1.021 22.142 19.636 1.00 0.00 C ATOM 2433 OE1 GLU A 158 0.317 21.116 19.748 1.00 0.00 O ATOM 2434 OE2 GLU A 158 0.586 23.296 19.832 1.00 0.00 O ATOM 0 H GLU A 158 3.369 19.033 18.650 1.00 0.00 H new ATOM 0 HA GLU A 158 3.640 20.629 16.256 1.00 0.00 H new ATOM 0 HB2 GLU A 158 3.093 22.758 17.349 1.00 0.00 H new ATOM 0 HB3 GLU A 158 1.687 21.715 17.271 1.00 0.00 H new ATOM 0 HG2 GLU A 158 2.885 21.098 19.740 1.00 0.00 H new ATOM 0 HG3 GLU A 158 3.043 22.837 19.596 1.00 0.00 H new ATOM 2441 N SER A 159 5.769 19.802 17.845 1.00 0.00 N ATOM 2442 CA SER A 159 7.128 19.849 18.371 1.00 0.00 C ATOM 2443 C SER A 159 8.045 20.639 17.442 1.00 0.00 C ATOM 2444 O SER A 159 8.751 21.548 17.876 1.00 0.00 O ATOM 2445 CB SER A 159 7.674 18.431 18.558 1.00 0.00 C ATOM 2446 OG SER A 159 8.648 18.392 19.587 1.00 0.00 O ATOM 0 H SER A 159 5.513 18.912 17.417 1.00 0.00 H new ATOM 0 HA SER A 159 7.099 20.352 19.338 1.00 0.00 H new ATOM 0 HB2 SER A 159 6.857 17.752 18.801 1.00 0.00 H new ATOM 0 HB3 SER A 159 8.113 18.081 17.624 1.00 0.00 H new ATOM 0 HG SER A 159 8.980 17.476 19.688 1.00 0.00 H new ATOM 2452 N GLN A 160 8.025 20.285 16.161 1.00 0.00 N ATOM 2453 CA GLN A 160 8.853 20.961 15.169 1.00 0.00 C ATOM 2454 C GLN A 160 8.657 22.471 15.234 1.00 0.00 C ATOM 2455 O GLN A 160 9.520 23.200 15.725 1.00 0.00 O ATOM 2456 CB GLN A 160 8.523 20.451 13.765 1.00 0.00 C ATOM 2457 CG GLN A 160 9.223 19.150 13.409 1.00 0.00 C ATOM 2458 CD GLN A 160 10.336 19.343 12.398 1.00 0.00 C ATOM 2459 OE1 GLN A 160 10.400 18.643 11.387 1.00 0.00 O ATOM 2460 NE2 GLN A 160 11.220 20.298 12.665 1.00 0.00 N ATOM 0 H GLN A 160 7.445 19.535 15.786 1.00 0.00 H new ATOM 0 HA GLN A 160 9.897 20.739 15.392 1.00 0.00 H new ATOM 0 HB2 GLN A 160 7.445 20.308 13.684 1.00 0.00 H new ATOM 0 HB3 GLN A 160 8.799 21.213 13.037 1.00 0.00 H new ATOM 0 HG2 GLN A 160 9.634 18.703 14.315 1.00 0.00 H new ATOM 0 HG3 GLN A 160 8.493 18.447 13.009 1.00 0.00 H new ATOM 0 HE21 GLN A 160 11.129 20.854 13.515 1.00 0.00 H new ATOM 0 HE22 GLN A 160 11.990 20.475 12.020 1.00 0.00 H new ATOM 2469 N LYS A 161 7.517 22.937 14.734 1.00 0.00 N ATOM 2470 CA LYS A 161 7.206 24.362 14.736 1.00 0.00 C ATOM 2471 C LYS A 161 5.697 24.589 14.752 1.00 0.00 C ATOM 2472 O LYS A 161 5.148 25.106 15.723 1.00 0.00 O ATOM 2473 CB LYS A 161 7.823 25.040 13.512 1.00 0.00 C ATOM 2474 CG LYS A 161 8.700 26.232 13.854 1.00 0.00 C ATOM 2475 CD LYS A 161 7.896 27.519 13.916 1.00 0.00 C ATOM 2476 CE LYS A 161 8.635 28.671 13.254 1.00 0.00 C ATOM 2477 NZ LYS A 161 9.801 29.120 14.064 1.00 0.00 N ATOM 0 H LYS A 161 6.793 22.348 14.322 1.00 0.00 H new ATOM 0 HA LYS A 161 7.631 24.801 15.639 1.00 0.00 H new ATOM 0 HB2 LYS A 161 8.416 24.309 12.963 1.00 0.00 H new ATOM 0 HB3 LYS A 161 7.024 25.367 12.847 1.00 0.00 H new ATOM 0 HG2 LYS A 161 9.189 26.061 14.813 1.00 0.00 H new ATOM 0 HG3 LYS A 161 9.488 26.330 13.108 1.00 0.00 H new ATOM 0 HD2 LYS A 161 6.934 27.372 13.425 1.00 0.00 H new ATOM 0 HD3 LYS A 161 7.688 27.769 14.956 1.00 0.00 H new ATOM 0 HE2 LYS A 161 8.976 28.363 12.266 1.00 0.00 H new ATOM 0 HE3 LYS A 161 7.950 29.506 13.109 1.00 0.00 H new ATOM 0 HZ1 LYS A 161 10.278 29.906 13.579 1.00 0.00 H new ATOM 0 HZ2 LYS A 161 9.473 29.437 14.998 1.00 0.00 H new ATOM 0 HZ3 LYS A 161 10.467 28.330 14.181 1.00 0.00 H new ATOM 2491 N GLU A 162 5.035 24.198 13.668 1.00 0.00 N ATOM 2492 CA GLU A 162 3.588 24.360 13.558 1.00 0.00 C ATOM 2493 C GLU A 162 3.081 23.813 12.227 1.00 0.00 C ATOM 2494 O GLU A 162 2.011 23.207 12.161 1.00 0.00 O ATOM 2495 CB GLU A 162 3.206 25.834 13.697 1.00 0.00 C ATOM 2496 CG GLU A 162 1.960 26.064 14.534 1.00 0.00 C ATOM 2497 CD GLU A 162 0.681 25.827 13.755 1.00 0.00 C ATOM 2498 OE1 GLU A 162 0.371 26.644 12.862 1.00 0.00 O ATOM 2499 OE2 GLU A 162 -0.009 24.826 14.036 1.00 0.00 O ATOM 0 H GLU A 162 5.475 23.768 12.855 1.00 0.00 H new ATOM 0 HA GLU A 162 3.121 23.795 14.365 1.00 0.00 H new ATOM 0 HB2 GLU A 162 4.039 26.376 14.145 1.00 0.00 H new ATOM 0 HB3 GLU A 162 3.049 26.255 12.704 1.00 0.00 H new ATOM 0 HG2 GLU A 162 1.981 25.402 15.400 1.00 0.00 H new ATOM 0 HG3 GLU A 162 1.966 27.086 14.914 1.00 0.00 H new ATOM 2506 N TRP A 163 3.853 24.035 11.170 1.00 0.00 N ATOM 2507 CA TRP A 163 3.480 23.565 9.840 1.00 0.00 C ATOM 2508 C TRP A 163 4.670 22.923 9.137 1.00 0.00 C ATOM 2509 O TRP A 163 4.819 23.035 7.919 1.00 0.00 O ATOM 2510 CB TRP A 163 2.943 24.726 9.000 1.00 0.00 C ATOM 2511 CG TRP A 163 3.942 25.822 8.792 1.00 0.00 C ATOM 2512 CD1 TRP A 163 4.419 26.686 9.736 1.00 0.00 C ATOM 2513 CD2 TRP A 163 4.583 26.174 7.561 1.00 0.00 C ATOM 2514 NE1 TRP A 163 5.320 27.553 9.166 1.00 0.00 N ATOM 2515 CE2 TRP A 163 5.439 27.259 7.834 1.00 0.00 C ATOM 2516 CE3 TRP A 163 4.521 25.677 6.257 1.00 0.00 C ATOM 2517 CZ2 TRP A 163 6.223 27.855 6.849 1.00 0.00 C ATOM 2518 CZ3 TRP A 163 5.300 26.269 5.280 1.00 0.00 C ATOM 2519 CH2 TRP A 163 6.141 27.347 5.581 1.00 0.00 C ATOM 0 H TRP A 163 4.740 24.537 11.207 1.00 0.00 H new ATOM 0 HA TRP A 163 2.699 22.813 9.952 1.00 0.00 H new ATOM 0 HB2 TRP A 163 2.625 24.346 8.029 1.00 0.00 H new ATOM 0 HB3 TRP A 163 2.059 25.138 9.486 1.00 0.00 H new ATOM 0 HD1 TRP A 163 4.131 26.688 10.777 1.00 0.00 H new ATOM 0 HE1 TRP A 163 5.819 28.295 9.656 1.00 0.00 H new ATOM 0 HE3 TRP A 163 3.876 24.845 6.016 1.00 0.00 H new ATOM 0 HZ2 TRP A 163 6.872 28.688 7.078 1.00 0.00 H new ATOM 0 HZ3 TRP A 163 5.259 25.894 4.268 1.00 0.00 H new ATOM 0 HH2 TRP A 163 6.738 27.787 4.796 1.00 0.00 H new ATOM 2530 N LEU A 164 5.514 22.247 9.909 1.00 0.00 N ATOM 2531 CA LEU A 164 6.691 21.584 9.359 1.00 0.00 C ATOM 2532 C LEU A 164 6.436 20.093 9.161 1.00 0.00 C ATOM 2533 O LEU A 164 7.365 19.287 9.176 1.00 0.00 O ATOM 2534 CB LEU A 164 7.894 21.789 10.283 1.00 0.00 C ATOM 2535 CG LEU A 164 9.144 22.385 9.635 1.00 0.00 C ATOM 2536 CD1 LEU A 164 9.740 21.412 8.629 1.00 0.00 C ATOM 2537 CD2 LEU A 164 8.816 23.713 8.966 1.00 0.00 C ATOM 0 H LEU A 164 5.405 22.144 10.918 1.00 0.00 H new ATOM 0 HA LEU A 164 6.906 22.028 8.387 1.00 0.00 H new ATOM 0 HB2 LEU A 164 7.590 22.439 11.104 1.00 0.00 H new ATOM 0 HB3 LEU A 164 8.159 20.826 10.720 1.00 0.00 H new ATOM 0 HG LEU A 164 9.883 22.566 10.415 1.00 0.00 H new ATOM 0 HD11 LEU A 164 10.629 21.854 8.178 1.00 0.00 H new ATOM 0 HD12 LEU A 164 10.012 20.486 9.136 1.00 0.00 H new ATOM 0 HD13 LEU A 164 9.007 21.198 7.851 1.00 0.00 H new ATOM 0 HD21 LEU A 164 9.717 24.123 8.510 1.00 0.00 H new ATOM 0 HD22 LEU A 164 8.059 23.556 8.197 1.00 0.00 H new ATOM 0 HD23 LEU A 164 8.436 24.412 9.711 1.00 0.00 H new ATOM 2549 N ARG A 165 5.169 19.735 8.976 1.00 0.00 N ATOM 2550 CA ARG A 165 4.791 18.342 8.774 1.00 0.00 C ATOM 2551 C ARG A 165 5.002 17.926 7.322 1.00 0.00 C ATOM 2552 O ARG A 165 5.215 16.749 7.026 1.00 0.00 O ATOM 2553 CB ARG A 165 3.330 18.126 9.170 1.00 0.00 C ATOM 2554 CG ARG A 165 2.339 18.800 8.235 1.00 0.00 C ATOM 2555 CD ARG A 165 0.904 18.437 8.587 1.00 0.00 C ATOM 2556 NE ARG A 165 -0.033 18.830 7.537 1.00 0.00 N ATOM 2557 CZ ARG A 165 -0.434 20.081 7.342 1.00 0.00 C ATOM 2558 NH1 ARG A 165 0.018 21.055 8.120 1.00 0.00 N ATOM 2559 NH2 ARG A 165 -1.289 20.359 6.366 1.00 0.00 N ATOM 0 H ARG A 165 4.388 20.391 8.962 1.00 0.00 H new ATOM 0 HA ARG A 165 5.428 17.724 9.407 1.00 0.00 H new ATOM 0 HB2 ARG A 165 3.123 17.056 9.194 1.00 0.00 H new ATOM 0 HB3 ARG A 165 3.177 18.503 10.181 1.00 0.00 H new ATOM 0 HG2 ARG A 165 2.465 19.881 8.288 1.00 0.00 H new ATOM 0 HG3 ARG A 165 2.548 18.504 7.207 1.00 0.00 H new ATOM 0 HD2 ARG A 165 0.832 17.362 8.753 1.00 0.00 H new ATOM 0 HD3 ARG A 165 0.626 18.923 9.522 1.00 0.00 H new ATOM 0 HE ARG A 165 -0.399 18.104 6.921 1.00 0.00 H new ATOM 0 HH11 ARG A 165 0.676 20.844 8.871 1.00 0.00 H new ATOM 0 HH12 ARG A 165 -0.292 22.015 7.968 1.00 0.00 H new ATOM 0 HH21 ARG A 165 -1.638 19.612 5.766 1.00 0.00 H new ATOM 0 HH22 ARG A 165 -1.597 21.320 6.216 1.00 0.00 H new ATOM 2573 N THR A 166 4.943 18.900 6.418 1.00 0.00 N ATOM 2574 CA THR A 166 5.127 18.636 4.996 1.00 0.00 C ATOM 2575 C THR A 166 6.416 17.862 4.743 1.00 0.00 C ATOM 2576 O THR A 166 6.531 17.134 3.756 1.00 0.00 O ATOM 2577 CB THR A 166 5.156 19.942 4.180 1.00 0.00 C ATOM 2578 OG1 THR A 166 4.140 20.834 4.650 1.00 0.00 O ATOM 2579 CG2 THR A 166 4.947 19.660 2.701 1.00 0.00 C ATOM 0 H THR A 166 4.769 19.879 6.646 1.00 0.00 H new ATOM 0 HA THR A 166 4.276 18.035 4.674 1.00 0.00 H new ATOM 0 HB THR A 166 6.134 20.405 4.310 1.00 0.00 H new ATOM 0 HG1 THR A 166 4.165 21.663 4.128 1.00 0.00 H new ATOM 0 HG21 THR A 166 4.971 20.597 2.145 1.00 0.00 H new ATOM 0 HG22 THR A 166 5.739 19.003 2.340 1.00 0.00 H new ATOM 0 HG23 THR A 166 3.981 19.177 2.556 1.00 0.00 H new ATOM 2587 N LYS A 167 7.383 18.022 5.640 1.00 0.00 N ATOM 2588 CA LYS A 167 8.663 17.337 5.515 1.00 0.00 C ATOM 2589 C LYS A 167 8.505 15.839 5.749 1.00 0.00 C ATOM 2590 O LYS A 167 8.626 15.037 4.821 1.00 0.00 O ATOM 2591 CB LYS A 167 9.674 17.915 6.508 1.00 0.00 C ATOM 2592 CG LYS A 167 11.029 17.233 6.466 1.00 0.00 C ATOM 2593 CD LYS A 167 11.424 16.687 7.828 1.00 0.00 C ATOM 2594 CE LYS A 167 12.907 16.883 8.098 1.00 0.00 C ATOM 2595 NZ LYS A 167 13.445 15.842 9.016 1.00 0.00 N ATOM 0 H LYS A 167 7.304 18.621 6.462 1.00 0.00 H new ATOM 0 HA LYS A 167 9.030 17.491 4.500 1.00 0.00 H new ATOM 0 HB2 LYS A 167 9.805 18.977 6.302 1.00 0.00 H new ATOM 0 HB3 LYS A 167 9.267 17.833 7.516 1.00 0.00 H new ATOM 0 HG2 LYS A 167 11.005 16.420 5.741 1.00 0.00 H new ATOM 0 HG3 LYS A 167 11.783 17.942 6.125 1.00 0.00 H new ATOM 0 HD2 LYS A 167 10.843 17.186 8.604 1.00 0.00 H new ATOM 0 HD3 LYS A 167 11.181 15.626 7.880 1.00 0.00 H new ATOM 0 HE2 LYS A 167 13.455 16.855 7.156 1.00 0.00 H new ATOM 0 HE3 LYS A 167 13.070 17.869 8.532 1.00 0.00 H new ATOM 0 HZ1 LYS A 167 14.459 16.010 9.175 1.00 0.00 H new ATOM 0 HZ2 LYS A 167 12.940 15.885 9.924 1.00 0.00 H new ATOM 0 HZ3 LYS A 167 13.313 14.902 8.591 1.00 0.00 H new ATOM 2609 N THR A 168 8.231 15.464 6.994 1.00 0.00 N ATOM 2610 CA THR A 168 8.054 14.061 7.351 1.00 0.00 C ATOM 2611 C THR A 168 7.096 13.367 6.390 1.00 0.00 C ATOM 2612 O THR A 168 7.364 12.260 5.923 1.00 0.00 O ATOM 2613 CB THR A 168 7.523 13.909 8.788 1.00 0.00 C ATOM 2614 OG1 THR A 168 8.451 14.483 9.717 1.00 0.00 O ATOM 2615 CG2 THR A 168 7.297 12.444 9.129 1.00 0.00 C ATOM 0 H THR A 168 8.127 16.113 7.774 1.00 0.00 H new ATOM 0 HA THR A 168 9.035 13.591 7.284 1.00 0.00 H new ATOM 0 HB THR A 168 6.570 14.433 8.857 1.00 0.00 H new ATOM 0 HG1 THR A 168 8.105 14.384 10.629 1.00 0.00 H new ATOM 0 HG21 THR A 168 6.922 12.362 10.149 1.00 0.00 H new ATOM 0 HG22 THR A 168 6.569 12.018 8.439 1.00 0.00 H new ATOM 0 HG23 THR A 168 8.238 11.901 9.044 1.00 0.00 H new ATOM 2623 N ILE A 169 5.978 14.024 6.100 1.00 0.00 N ATOM 2624 CA ILE A 169 4.980 13.469 5.193 1.00 0.00 C ATOM 2625 C ILE A 169 5.563 13.251 3.801 1.00 0.00 C ATOM 2626 O ILE A 169 5.382 12.193 3.200 1.00 0.00 O ATOM 2627 CB ILE A 169 3.747 14.385 5.083 1.00 0.00 C ATOM 2628 CG1 ILE A 169 2.744 14.062 6.193 1.00 0.00 C ATOM 2629 CG2 ILE A 169 3.098 14.238 3.716 1.00 0.00 C ATOM 2630 CD1 ILE A 169 3.339 14.129 7.582 1.00 0.00 C ATOM 0 H ILE A 169 5.740 14.940 6.479 1.00 0.00 H new ATOM 0 HA ILE A 169 4.674 12.510 5.611 1.00 0.00 H new ATOM 0 HB ILE A 169 4.070 15.419 5.200 1.00 0.00 H new ATOM 0 HG12 ILE A 169 1.908 14.759 6.130 1.00 0.00 H new ATOM 0 HG13 ILE A 169 2.340 13.063 6.027 1.00 0.00 H new ATOM 0 HG21 ILE A 169 2.228 14.892 3.654 1.00 0.00 H new ATOM 0 HG22 ILE A 169 3.814 14.513 2.942 1.00 0.00 H new ATOM 0 HG23 ILE A 169 2.786 13.204 3.571 1.00 0.00 H new ATOM 0 HD11 ILE A 169 2.572 13.889 8.318 1.00 0.00 H new ATOM 0 HD12 ILE A 169 4.156 13.412 7.663 1.00 0.00 H new ATOM 0 HD13 ILE A 169 3.718 15.134 7.767 1.00 0.00 H new ATOM 2642 N GLN A 170 6.264 14.261 3.295 1.00 0.00 N ATOM 2643 CA GLN A 170 6.877 14.179 1.973 1.00 0.00 C ATOM 2644 C GLN A 170 7.885 13.036 1.910 1.00 0.00 C ATOM 2645 O GLN A 170 8.054 12.402 0.867 1.00 0.00 O ATOM 2646 CB GLN A 170 7.563 15.500 1.623 1.00 0.00 C ATOM 2647 CG GLN A 170 8.380 15.441 0.343 1.00 0.00 C ATOM 2648 CD GLN A 170 8.684 16.815 -0.220 1.00 0.00 C ATOM 2649 OE1 GLN A 170 9.812 16.937 -0.910 1.00 0.00 O flip ATOM 2650 NE2 GLN A 170 7.912 17.758 -0.037 1.00 0.00 N flip ATOM 0 H GLN A 170 6.422 15.145 3.779 1.00 0.00 H new ATOM 0 HA GLN A 170 6.089 13.984 1.246 1.00 0.00 H new ATOM 0 HB2 GLN A 170 6.806 16.278 1.525 1.00 0.00 H new ATOM 0 HB3 GLN A 170 8.215 15.791 2.447 1.00 0.00 H new ATOM 0 HG2 GLN A 170 9.316 14.917 0.538 1.00 0.00 H new ATOM 0 HG3 GLN A 170 7.838 14.859 -0.403 1.00 0.00 H new ATOM 0 HE21 GLN A 170 7.056 17.619 0.500 1.00 0.00 H new ATOM 0 HE22 GLN A 170 8.129 18.677 -0.422 1.00 0.00 H new ATOM 2659 N PHE A 171 8.552 12.779 3.029 1.00 0.00 N ATOM 2660 CA PHE A 171 9.543 11.713 3.101 1.00 0.00 C ATOM 2661 C PHE A 171 8.877 10.343 3.019 1.00 0.00 C ATOM 2662 O PHE A 171 9.220 9.524 2.165 1.00 0.00 O ATOM 2663 CB PHE A 171 10.350 11.824 4.396 1.00 0.00 C ATOM 2664 CG PHE A 171 11.686 12.485 4.215 1.00 0.00 C ATOM 2665 CD1 PHE A 171 12.594 12.002 3.285 1.00 0.00 C ATOM 2666 CD2 PHE A 171 12.038 13.589 4.976 1.00 0.00 C ATOM 2667 CE1 PHE A 171 13.824 12.607 3.115 1.00 0.00 C ATOM 2668 CE2 PHE A 171 13.267 14.198 4.810 1.00 0.00 C ATOM 2669 CZ PHE A 171 14.162 13.706 3.880 1.00 0.00 C ATOM 0 H PHE A 171 8.424 13.295 3.900 1.00 0.00 H new ATOM 0 HA PHE A 171 10.217 11.821 2.251 1.00 0.00 H new ATOM 0 HB2 PHE A 171 9.771 12.387 5.128 1.00 0.00 H new ATOM 0 HB3 PHE A 171 10.500 10.826 4.808 1.00 0.00 H new ATOM 0 HD1 PHE A 171 12.336 11.141 2.686 1.00 0.00 H new ATOM 0 HD2 PHE A 171 11.344 13.977 5.707 1.00 0.00 H new ATOM 0 HE1 PHE A 171 14.520 12.221 2.385 1.00 0.00 H new ATOM 0 HE2 PHE A 171 13.528 15.059 5.408 1.00 0.00 H new ATOM 0 HZ PHE A 171 15.124 14.180 3.751 1.00 0.00 H new ATOM 2679 N ILE A 172 7.925 10.100 3.913 1.00 0.00 N ATOM 2680 CA ILE A 172 7.210 8.831 3.941 1.00 0.00 C ATOM 2681 C ILE A 172 6.464 8.589 2.633 1.00 0.00 C ATOM 2682 O ILE A 172 6.365 7.455 2.162 1.00 0.00 O ATOM 2683 CB ILE A 172 6.207 8.776 5.109 1.00 0.00 C ATOM 2684 CG1 ILE A 172 5.228 9.949 5.024 1.00 0.00 C ATOM 2685 CG2 ILE A 172 6.943 8.787 6.441 1.00 0.00 C ATOM 2686 CD1 ILE A 172 4.242 9.997 6.170 1.00 0.00 C ATOM 0 H ILE A 172 7.631 10.766 4.628 1.00 0.00 H new ATOM 0 HA ILE A 172 7.959 8.051 4.078 1.00 0.00 H new ATOM 0 HB ILE A 172 5.640 7.848 5.038 1.00 0.00 H new ATOM 0 HG12 ILE A 172 5.792 10.882 5.001 1.00 0.00 H new ATOM 0 HG13 ILE A 172 4.678 9.886 4.085 1.00 0.00 H new ATOM 0 HG21 ILE A 172 6.221 8.748 7.256 1.00 0.00 H new ATOM 0 HG22 ILE A 172 7.603 7.922 6.499 1.00 0.00 H new ATOM 0 HG23 ILE A 172 7.533 9.700 6.523 1.00 0.00 H new ATOM 0 HD11 ILE A 172 3.580 10.853 6.044 1.00 0.00 H new ATOM 0 HD12 ILE A 172 3.652 9.080 6.181 1.00 0.00 H new ATOM 0 HD13 ILE A 172 4.783 10.092 7.112 1.00 0.00 H new ATOM 2698 N LEU A 173 5.944 9.663 2.050 1.00 0.00 N ATOM 2699 CA LEU A 173 5.208 9.568 0.793 1.00 0.00 C ATOM 2700 C LEU A 173 6.132 9.164 -0.350 1.00 0.00 C ATOM 2701 O LEU A 173 5.876 8.189 -1.056 1.00 0.00 O ATOM 2702 CB LEU A 173 4.535 10.904 0.473 1.00 0.00 C ATOM 2703 CG LEU A 173 3.184 11.154 1.142 1.00 0.00 C ATOM 2704 CD1 LEU A 173 2.669 12.544 0.805 1.00 0.00 C ATOM 2705 CD2 LEU A 173 2.176 10.094 0.722 1.00 0.00 C ATOM 0 H LEU A 173 6.018 10.608 2.426 1.00 0.00 H new ATOM 0 HA LEU A 173 4.443 8.800 0.905 1.00 0.00 H new ATOM 0 HB2 LEU A 173 5.214 11.707 0.760 1.00 0.00 H new ATOM 0 HB3 LEU A 173 4.401 10.970 -0.607 1.00 0.00 H new ATOM 0 HG LEU A 173 3.319 11.091 2.222 1.00 0.00 H new ATOM 0 HD11 LEU A 173 1.706 12.703 1.291 1.00 0.00 H new ATOM 0 HD12 LEU A 173 3.381 13.291 1.157 1.00 0.00 H new ATOM 0 HD13 LEU A 173 2.550 12.636 -0.275 1.00 0.00 H new ATOM 0 HD21 LEU A 173 1.220 10.288 1.208 1.00 0.00 H new ATOM 0 HD22 LEU A 173 2.046 10.124 -0.360 1.00 0.00 H new ATOM 0 HD23 LEU A 173 2.539 9.109 1.016 1.00 0.00 H new ATOM 2717 N LYS A 174 7.212 9.919 -0.528 1.00 0.00 N ATOM 2718 CA LYS A 174 8.179 9.639 -1.582 1.00 0.00 C ATOM 2719 C LYS A 174 8.720 8.218 -1.460 1.00 0.00 C ATOM 2720 O LYS A 174 8.766 7.474 -2.440 1.00 0.00 O ATOM 2721 CB LYS A 174 9.331 10.643 -1.527 1.00 0.00 C ATOM 2722 CG LYS A 174 10.526 10.245 -2.374 1.00 0.00 C ATOM 2723 CD LYS A 174 11.405 11.441 -2.697 1.00 0.00 C ATOM 2724 CE LYS A 174 12.856 11.186 -2.317 1.00 0.00 C ATOM 2725 NZ LYS A 174 13.672 10.776 -3.493 1.00 0.00 N ATOM 0 H LYS A 174 7.439 10.731 0.046 1.00 0.00 H new ATOM 0 HA LYS A 174 7.671 9.734 -2.542 1.00 0.00 H new ATOM 0 HB2 LYS A 174 8.969 11.616 -1.859 1.00 0.00 H new ATOM 0 HB3 LYS A 174 9.652 10.758 -0.492 1.00 0.00 H new ATOM 0 HG2 LYS A 174 11.113 9.493 -1.846 1.00 0.00 H new ATOM 0 HG3 LYS A 174 10.180 9.786 -3.300 1.00 0.00 H new ATOM 0 HD2 LYS A 174 11.341 11.664 -3.762 1.00 0.00 H new ATOM 0 HD3 LYS A 174 11.037 12.318 -2.165 1.00 0.00 H new ATOM 0 HE2 LYS A 174 13.280 12.088 -1.877 1.00 0.00 H new ATOM 0 HE3 LYS A 174 12.901 10.408 -1.555 1.00 0.00 H new ATOM 0 HZ1 LYS A 174 14.670 11.015 -3.324 1.00 0.00 H new ATOM 0 HZ2 LYS A 174 13.582 9.750 -3.638 1.00 0.00 H new ATOM 0 HZ3 LYS A 174 13.335 11.276 -4.340 1.00 0.00 H new ATOM 2739 N SER A 175 9.129 7.848 -0.250 1.00 0.00 N ATOM 2740 CA SER A 175 9.671 6.517 -0.001 1.00 0.00 C ATOM 2741 C SER A 175 8.632 5.442 -0.308 1.00 0.00 C ATOM 2742 O SER A 175 8.946 4.416 -0.911 1.00 0.00 O ATOM 2743 CB SER A 175 10.132 6.396 1.453 1.00 0.00 C ATOM 2744 OG SER A 175 11.255 5.540 1.562 1.00 0.00 O ATOM 0 H SER A 175 9.095 8.451 0.572 1.00 0.00 H new ATOM 0 HA SER A 175 10.527 6.370 -0.660 1.00 0.00 H new ATOM 0 HB2 SER A 175 10.384 7.383 1.841 1.00 0.00 H new ATOM 0 HB3 SER A 175 9.317 6.011 2.066 1.00 0.00 H new ATOM 0 HG SER A 175 10.965 4.657 1.873 1.00 0.00 H new ATOM 2750 N LEU A 176 7.395 5.686 0.110 1.00 0.00 N ATOM 2751 CA LEU A 176 6.310 4.740 -0.118 1.00 0.00 C ATOM 2752 C LEU A 176 6.143 4.453 -1.608 1.00 0.00 C ATOM 2753 O LEU A 176 6.130 3.296 -2.028 1.00 0.00 O ATOM 2754 CB LEU A 176 5.001 5.285 0.457 1.00 0.00 C ATOM 2755 CG LEU A 176 3.721 4.605 -0.028 1.00 0.00 C ATOM 2756 CD1 LEU A 176 3.817 3.098 0.149 1.00 0.00 C ATOM 2757 CD2 LEU A 176 2.511 5.154 0.715 1.00 0.00 C ATOM 0 H LEU A 176 7.119 6.532 0.609 1.00 0.00 H new ATOM 0 HA LEU A 176 6.561 3.808 0.388 1.00 0.00 H new ATOM 0 HB2 LEU A 176 5.043 5.204 1.543 1.00 0.00 H new ATOM 0 HB3 LEU A 176 4.937 6.347 0.219 1.00 0.00 H new ATOM 0 HG LEU A 176 3.599 4.819 -1.090 1.00 0.00 H new ATOM 0 HD11 LEU A 176 2.897 2.631 -0.202 1.00 0.00 H new ATOM 0 HD12 LEU A 176 4.660 2.717 -0.428 1.00 0.00 H new ATOM 0 HD13 LEU A 176 3.964 2.864 1.203 1.00 0.00 H new ATOM 0 HD21 LEU A 176 1.609 4.659 0.357 1.00 0.00 H new ATOM 0 HD22 LEU A 176 2.626 4.971 1.783 1.00 0.00 H new ATOM 0 HD23 LEU A 176 2.431 6.226 0.538 1.00 0.00 H new ATOM 2769 N GLU A 177 6.019 5.513 -2.400 1.00 0.00 N ATOM 2770 CA GLU A 177 5.855 5.373 -3.842 1.00 0.00 C ATOM 2771 C GLU A 177 7.036 4.625 -4.453 1.00 0.00 C ATOM 2772 O GLU A 177 6.861 3.598 -5.106 1.00 0.00 O ATOM 2773 CB GLU A 177 5.715 6.749 -4.496 1.00 0.00 C ATOM 2774 CG GLU A 177 5.537 6.691 -6.004 1.00 0.00 C ATOM 2775 CD GLU A 177 6.638 7.419 -6.751 1.00 0.00 C ATOM 2776 OE1 GLU A 177 7.785 7.427 -6.257 1.00 0.00 O ATOM 2777 OE2 GLU A 177 6.354 7.982 -7.829 1.00 0.00 O ATOM 0 H GLU A 177 6.029 6.477 -2.068 1.00 0.00 H new ATOM 0 HA GLU A 177 4.948 4.797 -4.026 1.00 0.00 H new ATOM 0 HB2 GLU A 177 4.861 7.265 -4.057 1.00 0.00 H new ATOM 0 HB3 GLU A 177 6.599 7.343 -4.266 1.00 0.00 H new ATOM 0 HG2 GLU A 177 5.514 5.649 -6.323 1.00 0.00 H new ATOM 0 HG3 GLU A 177 4.574 7.127 -6.269 1.00 0.00 H new ATOM 2784 N GLU A 178 8.238 5.150 -4.236 1.00 0.00 N ATOM 2785 CA GLU A 178 9.448 4.532 -4.768 1.00 0.00 C ATOM 2786 C GLU A 178 9.526 3.061 -4.371 1.00 0.00 C ATOM 2787 O GLU A 178 9.795 2.195 -5.205 1.00 0.00 O ATOM 2788 CB GLU A 178 10.688 5.274 -4.266 1.00 0.00 C ATOM 2789 CG GLU A 178 11.113 6.425 -5.163 1.00 0.00 C ATOM 2790 CD GLU A 178 12.577 6.351 -5.554 1.00 0.00 C ATOM 2791 OE1 GLU A 178 12.916 5.527 -6.430 1.00 0.00 O ATOM 2792 OE2 GLU A 178 13.383 7.115 -4.984 1.00 0.00 O ATOM 0 H GLU A 178 8.400 6.000 -3.697 1.00 0.00 H new ATOM 0 HA GLU A 178 9.411 4.595 -5.856 1.00 0.00 H new ATOM 0 HB2 GLU A 178 10.491 5.658 -3.265 1.00 0.00 H new ATOM 0 HB3 GLU A 178 11.514 4.568 -4.180 1.00 0.00 H new ATOM 0 HG2 GLU A 178 10.500 6.424 -6.064 1.00 0.00 H new ATOM 0 HG3 GLU A 178 10.925 7.369 -4.651 1.00 0.00 H new ATOM 2799 N PHE A 179 9.289 2.785 -3.093 1.00 0.00 N ATOM 2800 CA PHE A 179 9.334 1.419 -2.585 1.00 0.00 C ATOM 2801 C PHE A 179 8.386 0.515 -3.368 1.00 0.00 C ATOM 2802 O PHE A 179 8.782 -0.548 -3.853 1.00 0.00 O ATOM 2803 CB PHE A 179 8.969 1.393 -1.099 1.00 0.00 C ATOM 2804 CG PHE A 179 9.329 0.104 -0.416 1.00 0.00 C ATOM 2805 CD1 PHE A 179 10.650 -0.197 -0.128 1.00 0.00 C ATOM 2806 CD2 PHE A 179 8.344 -0.804 -0.062 1.00 0.00 C ATOM 2807 CE1 PHE A 179 10.984 -1.382 0.500 1.00 0.00 C ATOM 2808 CE2 PHE A 179 8.673 -1.991 0.567 1.00 0.00 C ATOM 2809 CZ PHE A 179 9.994 -2.280 0.847 1.00 0.00 C ATOM 0 H PHE A 179 9.064 3.489 -2.390 1.00 0.00 H new ATOM 0 HA PHE A 179 10.350 1.045 -2.710 1.00 0.00 H new ATOM 0 HB2 PHE A 179 9.475 2.216 -0.594 1.00 0.00 H new ATOM 0 HB3 PHE A 179 7.898 1.564 -0.993 1.00 0.00 H new ATOM 0 HD1 PHE A 179 11.428 0.502 -0.397 1.00 0.00 H new ATOM 0 HD2 PHE A 179 7.309 -0.583 -0.279 1.00 0.00 H new ATOM 0 HE1 PHE A 179 12.018 -1.605 0.719 1.00 0.00 H new ATOM 0 HE2 PHE A 179 7.897 -2.691 0.839 1.00 0.00 H new ATOM 0 HZ PHE A 179 10.253 -3.207 1.337 1.00 0.00 H new ATOM 2819 N LEU A 180 7.136 0.944 -3.490 1.00 0.00 N ATOM 2820 CA LEU A 180 6.130 0.174 -4.215 1.00 0.00 C ATOM 2821 C LEU A 180 6.606 -0.148 -5.629 1.00 0.00 C ATOM 2822 O LEU A 180 6.532 -1.293 -6.075 1.00 0.00 O ATOM 2823 CB LEU A 180 4.811 0.946 -4.270 1.00 0.00 C ATOM 2824 CG LEU A 180 3.568 0.186 -3.805 1.00 0.00 C ATOM 2825 CD1 LEU A 180 3.758 -0.332 -2.389 1.00 0.00 C ATOM 2826 CD2 LEU A 180 2.336 1.074 -3.890 1.00 0.00 C ATOM 0 H LEU A 180 6.794 1.821 -3.097 1.00 0.00 H new ATOM 0 HA LEU A 180 5.972 -0.764 -3.683 1.00 0.00 H new ATOM 0 HB2 LEU A 180 4.913 1.844 -3.660 1.00 0.00 H new ATOM 0 HB3 LEU A 180 4.648 1.275 -5.296 1.00 0.00 H new ATOM 0 HG LEU A 180 3.420 -0.669 -4.465 1.00 0.00 H new ATOM 0 HD11 LEU A 180 2.863 -0.870 -2.075 1.00 0.00 H new ATOM 0 HD12 LEU A 180 4.615 -1.005 -2.360 1.00 0.00 H new ATOM 0 HD13 LEU A 180 3.932 0.507 -1.715 1.00 0.00 H new ATOM 0 HD21 LEU A 180 1.462 0.516 -3.555 1.00 0.00 H new ATOM 0 HD22 LEU A 180 2.474 1.949 -3.254 1.00 0.00 H new ATOM 0 HD23 LEU A 180 2.189 1.394 -4.921 1.00 0.00 H new ATOM 2838 N LYS A 181 7.092 0.871 -6.329 1.00 0.00 N ATOM 2839 CA LYS A 181 7.584 0.699 -7.691 1.00 0.00 C ATOM 2840 C LYS A 181 8.657 -0.384 -7.749 1.00 0.00 C ATOM 2841 O LYS A 181 8.498 -1.394 -8.435 1.00 0.00 O ATOM 2842 CB LYS A 181 8.145 2.019 -8.224 1.00 0.00 C ATOM 2843 CG LYS A 181 7.156 3.169 -8.165 1.00 0.00 C ATOM 2844 CD LYS A 181 7.183 3.994 -9.439 1.00 0.00 C ATOM 2845 CE LYS A 181 6.676 3.197 -10.630 1.00 0.00 C ATOM 2846 NZ LYS A 181 7.644 3.210 -11.762 1.00 0.00 N ATOM 0 H LYS A 181 7.156 1.826 -5.975 1.00 0.00 H new ATOM 0 HA LYS A 181 6.747 0.390 -8.317 1.00 0.00 H new ATOM 0 HB2 LYS A 181 9.033 2.285 -7.650 1.00 0.00 H new ATOM 0 HB3 LYS A 181 8.464 1.878 -9.257 1.00 0.00 H new ATOM 0 HG2 LYS A 181 6.151 2.778 -8.005 1.00 0.00 H new ATOM 0 HG3 LYS A 181 7.389 3.807 -7.312 1.00 0.00 H new ATOM 0 HD2 LYS A 181 6.570 4.886 -9.309 1.00 0.00 H new ATOM 0 HD3 LYS A 181 8.201 4.332 -9.633 1.00 0.00 H new ATOM 0 HE2 LYS A 181 6.489 2.168 -10.324 1.00 0.00 H new ATOM 0 HE3 LYS A 181 5.723 3.609 -10.963 1.00 0.00 H new ATOM 0 HZ1 LYS A 181 7.260 2.655 -12.554 1.00 0.00 H new ATOM 0 HZ2 LYS A 181 7.803 4.190 -12.071 1.00 0.00 H new ATOM 0 HZ3 LYS A 181 8.545 2.794 -11.453 1.00 0.00 H new ATOM 2860 N VAL A 182 9.750 -0.167 -7.024 1.00 0.00 N ATOM 2861 CA VAL A 182 10.849 -1.125 -6.992 1.00 0.00 C ATOM 2862 C VAL A 182 10.355 -2.516 -6.603 1.00 0.00 C ATOM 2863 O VAL A 182 10.705 -3.511 -7.237 1.00 0.00 O ATOM 2864 CB VAL A 182 11.946 -0.689 -6.003 1.00 0.00 C ATOM 2865 CG1 VAL A 182 13.099 -1.680 -6.013 1.00 0.00 C ATOM 2866 CG2 VAL A 182 12.434 0.713 -6.337 1.00 0.00 C ATOM 0 H VAL A 182 9.898 0.664 -6.451 1.00 0.00 H new ATOM 0 HA VAL A 182 11.268 -1.158 -7.998 1.00 0.00 H new ATOM 0 HB VAL A 182 11.522 -0.673 -4.999 1.00 0.00 H new ATOM 0 HG11 VAL A 182 13.864 -1.355 -5.308 1.00 0.00 H new ATOM 0 HG12 VAL A 182 12.734 -2.666 -5.724 1.00 0.00 H new ATOM 0 HG13 VAL A 182 13.526 -1.731 -7.014 1.00 0.00 H new ATOM 0 HG21 VAL A 182 13.209 1.007 -5.629 1.00 0.00 H new ATOM 0 HG22 VAL A 182 12.842 0.725 -7.348 1.00 0.00 H new ATOM 0 HG23 VAL A 182 11.601 1.413 -6.274 1.00 0.00 H new ATOM 2876 N THR A 183 9.536 -2.575 -5.556 1.00 0.00 N ATOM 2877 CA THR A 183 8.994 -3.841 -5.082 1.00 0.00 C ATOM 2878 C THR A 183 8.321 -4.609 -6.213 1.00 0.00 C ATOM 2879 O THR A 183 8.592 -5.793 -6.423 1.00 0.00 O ATOM 2880 CB THR A 183 7.978 -3.628 -3.945 1.00 0.00 C ATOM 2881 OG1 THR A 183 8.606 -2.963 -2.843 1.00 0.00 O ATOM 2882 CG2 THR A 183 7.398 -4.954 -3.479 1.00 0.00 C ATOM 0 H THR A 183 9.235 -1.760 -5.021 1.00 0.00 H new ATOM 0 HA THR A 183 9.835 -4.422 -4.703 1.00 0.00 H new ATOM 0 HB THR A 183 7.166 -3.009 -4.327 1.00 0.00 H new ATOM 0 HG1 THR A 183 8.589 -1.995 -2.993 1.00 0.00 H new ATOM 0 HG21 THR A 183 6.683 -4.776 -2.676 1.00 0.00 H new ATOM 0 HG22 THR A 183 6.893 -5.443 -4.312 1.00 0.00 H new ATOM 0 HG23 THR A 183 8.201 -5.595 -3.115 1.00 0.00 H new ATOM 2890 N LEU A 184 7.441 -3.930 -6.941 1.00 0.00 N ATOM 2891 CA LEU A 184 6.727 -4.548 -8.053 1.00 0.00 C ATOM 2892 C LEU A 184 7.700 -5.021 -9.128 1.00 0.00 C ATOM 2893 O LEU A 184 7.545 -6.110 -9.684 1.00 0.00 O ATOM 2894 CB LEU A 184 5.727 -3.560 -8.655 1.00 0.00 C ATOM 2895 CG LEU A 184 4.930 -4.062 -9.860 1.00 0.00 C ATOM 2896 CD1 LEU A 184 4.541 -5.520 -9.673 1.00 0.00 C ATOM 2897 CD2 LEU A 184 3.694 -3.202 -10.078 1.00 0.00 C ATOM 0 H LEU A 184 7.205 -2.951 -6.781 1.00 0.00 H new ATOM 0 HA LEU A 184 6.187 -5.414 -7.670 1.00 0.00 H new ATOM 0 HB2 LEU A 184 5.023 -3.266 -7.876 1.00 0.00 H new ATOM 0 HB3 LEU A 184 6.268 -2.661 -8.951 1.00 0.00 H new ATOM 0 HG LEU A 184 5.561 -3.987 -10.745 1.00 0.00 H new ATOM 0 HD11 LEU A 184 3.975 -5.860 -10.540 1.00 0.00 H new ATOM 0 HD12 LEU A 184 5.441 -6.126 -9.567 1.00 0.00 H new ATOM 0 HD13 LEU A 184 3.928 -5.621 -8.777 1.00 0.00 H new ATOM 0 HD21 LEU A 184 3.139 -3.574 -10.939 1.00 0.00 H new ATOM 0 HD22 LEU A 184 3.060 -3.245 -9.192 1.00 0.00 H new ATOM 0 HD23 LEU A 184 3.996 -2.170 -10.259 1.00 0.00 H new ATOM 2909 N ARG A 185 8.705 -4.201 -9.414 1.00 0.00 N ATOM 2910 CA ARG A 185 9.704 -4.537 -10.421 1.00 0.00 C ATOM 2911 C ARG A 185 10.500 -5.770 -10.007 1.00 0.00 C ATOM 2912 O ARG A 185 10.953 -6.543 -10.852 1.00 0.00 O ATOM 2913 CB ARG A 185 10.652 -3.356 -10.643 1.00 0.00 C ATOM 2914 CG ARG A 185 11.706 -3.614 -11.708 1.00 0.00 C ATOM 2915 CD ARG A 185 12.667 -2.442 -11.835 1.00 0.00 C ATOM 2916 NE ARG A 185 13.707 -2.693 -12.828 1.00 0.00 N ATOM 2917 CZ ARG A 185 13.529 -2.538 -14.134 1.00 0.00 C ATOM 2918 NH1 ARG A 185 12.356 -2.134 -14.604 1.00 0.00 N ATOM 2919 NH2 ARG A 185 14.525 -2.787 -14.976 1.00 0.00 N ATOM 0 H ARG A 185 8.849 -3.298 -8.962 1.00 0.00 H new ATOM 0 HA ARG A 185 9.184 -4.758 -11.353 1.00 0.00 H new ATOM 0 HB2 ARG A 185 10.068 -2.480 -10.926 1.00 0.00 H new ATOM 0 HB3 ARG A 185 11.149 -3.118 -9.702 1.00 0.00 H new ATOM 0 HG2 ARG A 185 12.263 -4.517 -11.459 1.00 0.00 H new ATOM 0 HG3 ARG A 185 11.220 -3.793 -12.667 1.00 0.00 H new ATOM 0 HD2 ARG A 185 12.111 -1.546 -12.111 1.00 0.00 H new ATOM 0 HD3 ARG A 185 13.129 -2.246 -10.868 1.00 0.00 H new ATOM 0 HE ARG A 185 14.621 -3.005 -12.500 1.00 0.00 H new ATOM 0 HH11 ARG A 185 11.588 -1.942 -13.961 1.00 0.00 H new ATOM 0 HH12 ARG A 185 12.222 -2.016 -15.608 1.00 0.00 H new ATOM 0 HH21 ARG A 185 15.429 -3.098 -14.619 1.00 0.00 H new ATOM 0 HH22 ARG A 185 14.386 -2.667 -15.979 1.00 0.00 H new ATOM 2933 N SER A 186 10.667 -5.949 -8.699 1.00 0.00 N ATOM 2934 CA SER A 186 11.413 -7.086 -8.173 1.00 0.00 C ATOM 2935 C SER A 186 10.597 -8.371 -8.290 1.00 0.00 C ATOM 2936 O SER A 186 11.070 -9.374 -8.825 1.00 0.00 O ATOM 2937 CB SER A 186 11.793 -6.842 -6.712 1.00 0.00 C ATOM 2938 OG SER A 186 12.472 -7.960 -6.168 1.00 0.00 O ATOM 0 H SER A 186 10.296 -5.321 -7.986 1.00 0.00 H new ATOM 0 HA SER A 186 12.322 -7.197 -8.764 1.00 0.00 H new ATOM 0 HB2 SER A 186 12.426 -5.958 -6.641 1.00 0.00 H new ATOM 0 HB3 SER A 186 10.895 -6.639 -6.129 1.00 0.00 H new ATOM 0 HG SER A 186 12.705 -7.778 -5.234 1.00 0.00 H new ATOM 2944 N THR A 187 9.368 -8.332 -7.784 1.00 0.00 N ATOM 2945 CA THR A 187 8.486 -9.492 -7.831 1.00 0.00 C ATOM 2946 C THR A 187 8.225 -9.927 -9.268 1.00 0.00 C ATOM 2947 O THR A 187 8.056 -11.115 -9.547 1.00 0.00 O ATOM 2948 CB THR A 187 7.141 -9.202 -7.141 1.00 0.00 C ATOM 2949 OG1 THR A 187 6.269 -10.330 -7.275 1.00 0.00 O ATOM 2950 CG2 THR A 187 6.481 -7.970 -7.739 1.00 0.00 C ATOM 0 H THR A 187 8.961 -7.510 -7.337 1.00 0.00 H new ATOM 0 HA THR A 187 8.993 -10.297 -7.298 1.00 0.00 H new ATOM 0 HB THR A 187 7.332 -9.015 -6.084 1.00 0.00 H new ATOM 0 HG1 THR A 187 5.416 -10.138 -6.832 1.00 0.00 H new ATOM 0 HG21 THR A 187 5.532 -7.785 -7.235 1.00 0.00 H new ATOM 0 HG22 THR A 187 7.135 -7.108 -7.609 1.00 0.00 H new ATOM 0 HG23 THR A 187 6.302 -8.133 -8.802 1.00 0.00 H new ATOM 2958 N ARG A 188 8.193 -8.959 -10.179 1.00 0.00 N ATOM 2959 CA ARG A 188 7.950 -9.243 -11.588 1.00 0.00 C ATOM 2960 C ARG A 188 9.007 -10.197 -12.139 1.00 0.00 C ATOM 2961 O ARG A 188 9.881 -10.659 -11.408 1.00 0.00 O ATOM 2962 CB ARG A 188 7.948 -7.945 -12.398 1.00 0.00 C ATOM 2963 CG ARG A 188 6.669 -7.138 -12.248 1.00 0.00 C ATOM 2964 CD ARG A 188 5.920 -7.031 -13.568 1.00 0.00 C ATOM 2965 NE ARG A 188 5.202 -8.259 -13.891 1.00 0.00 N ATOM 2966 CZ ARG A 188 4.480 -8.421 -14.995 1.00 0.00 C ATOM 2967 NH1 ARG A 188 4.383 -7.435 -15.876 1.00 0.00 N ATOM 2968 NH2 ARG A 188 3.855 -9.570 -15.218 1.00 0.00 N ATOM 0 H ARG A 188 8.332 -7.971 -9.966 1.00 0.00 H new ATOM 0 HA ARG A 188 6.973 -9.719 -11.675 1.00 0.00 H new ATOM 0 HB2 ARG A 188 8.794 -7.331 -12.088 1.00 0.00 H new ATOM 0 HB3 ARG A 188 8.096 -8.183 -13.451 1.00 0.00 H new ATOM 0 HG2 ARG A 188 6.028 -7.606 -11.501 1.00 0.00 H new ATOM 0 HG3 ARG A 188 6.908 -6.140 -11.882 1.00 0.00 H new ATOM 0 HD2 ARG A 188 5.215 -6.201 -13.518 1.00 0.00 H new ATOM 0 HD3 ARG A 188 6.625 -6.803 -14.367 1.00 0.00 H new ATOM 0 HE ARG A 188 5.257 -9.036 -13.233 1.00 0.00 H new ATOM 0 HH11 ARG A 188 4.863 -6.551 -15.707 1.00 0.00 H new ATOM 0 HH12 ARG A 188 3.829 -7.561 -16.723 1.00 0.00 H new ATOM 0 HH21 ARG A 188 3.928 -10.330 -14.542 1.00 0.00 H new ATOM 0 HH22 ARG A 188 3.301 -9.693 -16.066 1.00 0.00 H new ATOM 2982 N GLN A 189 8.916 -10.487 -13.433 1.00 0.00 N ATOM 2983 CA GLN A 189 9.863 -11.386 -14.082 1.00 0.00 C ATOM 2984 C GLN A 189 9.771 -12.790 -13.492 1.00 0.00 C ATOM 2985 O GLN A 189 10.670 -13.611 -13.673 1.00 0.00 O ATOM 2986 CB GLN A 189 11.290 -10.852 -13.936 1.00 0.00 C ATOM 2987 CG GLN A 189 12.124 -10.997 -15.198 1.00 0.00 C ATOM 2988 CD GLN A 189 13.307 -10.049 -15.226 1.00 0.00 C ATOM 2989 OE1 GLN A 189 13.159 -8.862 -15.514 1.00 0.00 O ATOM 2990 NE2 GLN A 189 14.491 -10.571 -14.926 1.00 0.00 N ATOM 0 H GLN A 189 8.197 -10.113 -14.052 1.00 0.00 H new ATOM 0 HA GLN A 189 9.609 -11.438 -15.141 1.00 0.00 H new ATOM 0 HB2 GLN A 189 11.249 -9.799 -13.656 1.00 0.00 H new ATOM 0 HB3 GLN A 189 11.785 -11.379 -13.120 1.00 0.00 H new ATOM 0 HG2 GLN A 189 12.483 -12.023 -15.276 1.00 0.00 H new ATOM 0 HG3 GLN A 189 11.494 -10.813 -16.069 1.00 0.00 H new ATOM 0 HE21 GLN A 189 14.568 -11.561 -14.693 1.00 0.00 H new ATOM 0 HE22 GLN A 189 15.324 -9.982 -14.929 1.00 0.00 H new ATOM 2999 N THR A 190 8.676 -13.060 -12.787 1.00 0.00 N ATOM 3000 CA THR A 190 8.466 -14.363 -12.170 1.00 0.00 C ATOM 3001 C THR A 190 8.142 -15.422 -13.219 1.00 0.00 C ATOM 3002 O THR A 190 8.557 -16.575 -13.100 1.00 0.00 O ATOM 3003 CB THR A 190 7.328 -14.319 -11.134 1.00 0.00 C ATOM 3004 OG1 THR A 190 7.180 -15.600 -10.513 1.00 0.00 O ATOM 3005 CG2 THR A 190 6.017 -13.913 -11.788 1.00 0.00 C ATOM 0 H THR A 190 7.921 -12.393 -12.630 1.00 0.00 H new ATOM 0 HA THR A 190 9.396 -14.626 -11.665 1.00 0.00 H new ATOM 0 HB THR A 190 7.584 -13.577 -10.378 1.00 0.00 H new ATOM 0 HG1 THR A 190 6.455 -15.563 -9.855 1.00 0.00 H new ATOM 0 HG21 THR A 190 5.228 -13.889 -11.037 1.00 0.00 H new ATOM 0 HG22 THR A 190 6.124 -12.924 -12.234 1.00 0.00 H new ATOM 0 HG23 THR A 190 5.758 -14.635 -12.563 1.00 0.00 H new TER 3013 THR A 190