USER MOD reduce.3.24.130724 H: found=0, std=0, add=901, rem=0, adj=28 USER MOD reduce.3.24.130724 removed 904 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 139 MET CE :methyl -176:sc= -1.58 (180deg=-1.51) USER MOD Set 1.2: A 186 MET CE :methyl -160:sc= -2.32 (180deg=-2.41) USER MOD Set 2.1: A 174 THR OG1 : rot 112:sc= 1.23 USER MOD Set 2.2: A 182 THR OG1 : rot 180:sc= 0.992 USER MOD Set 3.1: A 131 THR OG1 : rot -136:sc= 0.613 USER MOD Set 3.2: A 154 MET CE :methyl 174:sc= -2.51 (180deg=-2.81) USER MOD Set 4.1: A 117 MET CE :methyl 162:sc= -7.5! (180deg=-9.34!) USER MOD Set 4.2: A 124 MET CE :methyl 137:sc= -10.3! (180deg=-13.1!) USER MOD Set 5.1: A 98 SER OG : rot -67:sc= 1.29 USER MOD Set 5.2: A 105 SER OG : rot 135:sc= 0.994 USER MOD Set 6.1: A 90 SER OG : rot 180:sc= 0 USER MOD Set 6.2: A 92 HIS : no HD1:sc= 0 X(o=0,f=0.0067) USER MOD Single : A 87 MET CE :methyl 161:sc= -0.113 (180deg=-0.546) USER MOD Single : A 89 SER OG : rot 180:sc= 0 USER MOD Single : A 91 HIS : no HD1:sc= -0.366 X(o=-0.37,f=0.063) USER MOD Single : A 93 HIS : no HD1:sc= -0.025 X(o=-0.025,f=-0.025) USER MOD Single : A 94 HIS : no HD1:sc=-0.00141 X(o=-0.0014,f=0) USER MOD Single : A 95 HIS : no HE2:sc= 0.999 K(o=1,f=-5.2!) USER MOD Single : A 96 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 97 SER OG : rot 180:sc= 0 USER MOD Single : A 106 HIS : no HD1:sc= -0.165 X(o=-0.17,f=-0.19) USER MOD Single : A 107 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 110 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 112 ASN : amide:sc= 0.225 K(o=0.22,f=-3.1!) USER MOD Single : A 118 THR OG1 : rot 180:sc= 0 USER MOD Single : A 120 SER OG : rot 180:sc= 0 USER MOD Single : A 121 LYS NZ :NH3+ 172:sc= 0 (180deg=-0.103) USER MOD Single : A 122 ASN : amide:sc= -0.0454 K(o=-0.045,f=-2.6) USER MOD Single : A 126 LYS NZ :NH3+ -136:sc= 1.19 (180deg=-0.131) USER MOD Single : A 132 GLN : amide:sc= -0.114 K(o=-0.11,f=-1.3!) USER MOD Single : A 133 TYR OH : rot -86:sc= 0.347 USER MOD Single : A 135 GLN : amide:sc= 0 X(o=0,f=-0.19) USER MOD Single : A 137 SER OG : rot 180:sc= 0.0217 USER MOD Single : A 138 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 140 THR OG1 : rot 180:sc= 0 USER MOD Single : A 146 THR OG1 : rot 180:sc= -1.26 USER MOD Single : A 148 GLN :FLIP amide:sc=-0.00732 F(o=-1.2!,f=-0.0073) USER MOD Single : A 150 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 151 SER OG : rot 114:sc= 1.24 USER MOD Single : A 164 SER OG : rot 157:sc= 1.14 USER MOD Single : A 165 LYS NZ :NH3+ 167:sc= 0 (180deg=-0.123) USER MOD Single : A 168 GLN : amide:sc= -0.174 K(o=-0.17,f=-1.6) USER MOD Single : A 179 HIS : no HD1:sc= -1.21 X(o=-1.2,f=-0.85) USER MOD Single : A 185 ASN : amide:sc= -0.562 K(o=-0.56,f=-1.3) USER MOD Single : A 188 ASN : amide:sc= -1.29 K(o=-1.3,f=-4.4!) USER MOD Single : A 189 ASN : amide:sc= -0.271 X(o=-0.27,f=-0.021) USER MOD Single : A 191 GLN :FLIP amide:sc= -0.0073 F(o=-1.1,f=-0.0073) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 87 12.227 6.096 13.228 1.00 25.31 N ATOM 2 CA MET A 87 13.374 7.028 13.346 1.00 24.90 C ATOM 3 C MET A 87 12.984 8.415 12.862 1.00 24.44 C ATOM 4 O MET A 87 12.588 8.589 11.707 1.00 24.43 O ATOM 5 CB MET A 87 14.572 6.527 12.533 1.00 25.14 C ATOM 6 CG MET A 87 15.252 5.305 13.125 1.00 25.48 C ATOM 7 SD MET A 87 16.598 4.687 12.092 1.00 25.63 S ATOM 8 CE MET A 87 17.693 6.107 12.053 1.00 26.27 C ATOM 0 HA MET A 87 13.655 7.077 14.398 1.00 24.90 H new ATOM 0 HB2 MET A 87 14.239 6.291 11.522 1.00 25.14 H new ATOM 0 HB3 MET A 87 15.303 7.331 12.448 1.00 25.14 H new ATOM 0 HG2 MET A 87 15.642 5.554 14.112 1.00 25.48 H new ATOM 0 HG3 MET A 87 14.514 4.515 13.264 1.00 25.48 H new ATOM 0 HE1 MET A 87 18.692 5.788 11.755 1.00 26.27 H new ATOM 0 HE2 MET A 87 17.316 6.837 11.337 1.00 26.27 H new ATOM 0 HE3 MET A 87 17.737 6.560 13.044 1.00 26.27 H new ATOM 20 N GLY A 88 13.098 9.399 13.744 1.00 24.15 N ATOM 21 CA GLY A 88 12.795 10.768 13.375 1.00 23.80 C ATOM 22 C GLY A 88 13.921 11.394 12.583 1.00 23.44 C ATOM 23 O GLY A 88 14.648 12.246 13.091 1.00 23.13 O ATOM 0 H GLY A 88 13.396 9.273 14.711 1.00 24.15 H new ATOM 0 HA2 GLY A 88 11.878 10.792 12.786 1.00 23.80 H new ATOM 0 HA3 GLY A 88 12.612 11.356 14.274 1.00 23.80 H new ATOM 27 N SER A 89 14.073 10.959 11.345 1.00 23.57 N ATOM 28 CA SER A 89 15.142 11.436 10.490 1.00 23.37 C ATOM 29 C SER A 89 14.643 11.574 9.058 1.00 23.03 C ATOM 30 O SER A 89 14.220 10.595 8.439 1.00 23.11 O ATOM 31 CB SER A 89 16.330 10.468 10.555 1.00 23.64 C ATOM 32 OG SER A 89 17.408 10.910 9.748 1.00 23.58 O ATOM 0 H SER A 89 13.462 10.269 10.907 1.00 23.57 H new ATOM 0 HA SER A 89 15.469 12.416 10.837 1.00 23.37 H new ATOM 0 HB2 SER A 89 16.664 10.370 11.588 1.00 23.64 H new ATOM 0 HB3 SER A 89 16.012 9.478 10.228 1.00 23.64 H new ATOM 0 HG SER A 89 18.149 10.272 9.813 1.00 23.58 H new ATOM 38 N SER A 90 14.691 12.790 8.539 1.00 22.74 N ATOM 39 CA SER A 90 14.208 13.068 7.199 1.00 22.52 C ATOM 40 C SER A 90 15.291 12.750 6.173 1.00 21.86 C ATOM 41 O SER A 90 16.152 13.581 5.880 1.00 21.58 O ATOM 42 CB SER A 90 13.778 14.534 7.093 1.00 22.60 C ATOM 43 OG SER A 90 13.095 14.794 5.878 1.00 22.83 O ATOM 0 H SER A 90 15.062 13.604 9.030 1.00 22.74 H new ATOM 0 HA SER A 90 13.344 12.436 6.993 1.00 22.52 H new ATOM 0 HB2 SER A 90 13.132 14.786 7.934 1.00 22.60 H new ATOM 0 HB3 SER A 90 14.656 15.177 7.162 1.00 22.60 H new ATOM 0 HG SER A 90 12.834 15.738 5.845 1.00 22.83 H new ATOM 49 N HIS A 91 15.258 11.532 5.651 1.00 21.72 N ATOM 50 CA HIS A 91 16.212 11.108 4.640 1.00 21.23 C ATOM 51 C HIS A 91 15.849 11.749 3.304 1.00 20.82 C ATOM 52 O HIS A 91 14.875 11.356 2.662 1.00 20.58 O ATOM 53 CB HIS A 91 16.210 9.579 4.531 1.00 21.39 C ATOM 54 CG HIS A 91 17.417 9.009 3.847 1.00 21.61 C ATOM 55 ND1 HIS A 91 18.548 8.615 4.531 1.00 21.83 N ATOM 56 CD2 HIS A 91 17.660 8.743 2.542 1.00 21.77 C ATOM 57 CE1 HIS A 91 19.432 8.134 3.678 1.00 22.11 C ATOM 58 NE2 HIS A 91 18.918 8.199 2.466 1.00 22.08 N ATOM 0 H HIS A 91 14.578 10.819 5.913 1.00 21.72 H new ATOM 0 HA HIS A 91 17.215 11.428 4.921 1.00 21.23 H new ATOM 0 HB2 HIS A 91 16.140 9.155 5.533 1.00 21.39 H new ATOM 0 HB3 HIS A 91 15.318 9.266 3.989 1.00 21.39 H new ATOM 0 HD2 HIS A 91 16.989 8.925 1.715 1.00 21.77 H new ATOM 0 HE1 HIS A 91 20.410 7.752 3.930 1.00 22.11 H new ATOM 0 HE2 HIS A 91 19.381 7.894 1.610 1.00 22.08 H new ATOM 67 N HIS A 92 16.638 12.732 2.886 1.00 20.85 N ATOM 68 CA HIS A 92 16.305 13.546 1.714 1.00 20.62 C ATOM 69 C HIS A 92 16.699 12.856 0.411 1.00 20.15 C ATOM 70 O HIS A 92 17.171 13.498 -0.527 1.00 20.29 O ATOM 71 CB HIS A 92 16.982 14.918 1.803 1.00 21.18 C ATOM 72 CG HIS A 92 16.572 15.721 3.000 1.00 21.48 C ATOM 73 ND1 HIS A 92 15.359 16.367 3.102 1.00 21.71 N ATOM 74 CD2 HIS A 92 17.224 15.970 4.158 1.00 21.71 C ATOM 75 CE1 HIS A 92 15.287 16.979 4.269 1.00 22.06 C ATOM 76 NE2 HIS A 92 16.405 16.754 4.931 1.00 22.07 N ATOM 0 H HIS A 92 17.515 12.988 3.339 1.00 20.85 H new ATOM 0 HA HIS A 92 15.223 13.677 1.709 1.00 20.62 H new ATOM 0 HB2 HIS A 92 18.063 14.778 1.824 1.00 21.18 H new ATOM 0 HB3 HIS A 92 16.752 15.485 0.901 1.00 21.18 H new ATOM 0 HD2 HIS A 92 18.209 15.617 4.426 1.00 21.71 H new ATOM 0 HE1 HIS A 92 14.452 17.566 4.623 1.00 22.06 H new ATOM 0 HE2 HIS A 92 16.625 17.105 5.863 1.00 22.07 H new ATOM 85 N HIS A 93 16.493 11.551 0.355 1.00 19.72 N ATOM 86 CA HIS A 93 16.780 10.764 -0.837 1.00 19.36 C ATOM 87 C HIS A 93 15.851 9.560 -0.885 1.00 18.72 C ATOM 88 O HIS A 93 15.440 9.050 0.157 1.00 18.58 O ATOM 89 CB HIS A 93 18.241 10.293 -0.866 1.00 19.47 C ATOM 90 CG HIS A 93 19.224 11.357 -1.263 1.00 19.86 C ATOM 91 ND1 HIS A 93 19.449 11.723 -2.574 1.00 20.15 N ATOM 92 CD2 HIS A 93 20.042 12.139 -0.514 1.00 20.14 C ATOM 93 CE1 HIS A 93 20.358 12.680 -2.613 1.00 20.58 C ATOM 94 NE2 HIS A 93 20.732 12.951 -1.378 1.00 20.59 N ATOM 0 H HIS A 93 16.122 11.006 1.133 1.00 19.72 H new ATOM 0 HA HIS A 93 16.616 11.398 -1.709 1.00 19.36 H new ATOM 0 HB2 HIS A 93 18.509 9.917 0.121 1.00 19.47 H new ATOM 0 HB3 HIS A 93 18.328 9.457 -1.560 1.00 19.47 H new ATOM 0 HD2 HIS A 93 20.133 12.125 0.562 1.00 20.14 H new ATOM 0 HE1 HIS A 93 20.732 13.160 -3.506 1.00 20.58 H new ATOM 0 HE2 HIS A 93 21.423 13.651 -1.109 1.00 20.59 H new ATOM 103 N HIS A 94 15.534 9.108 -2.087 1.00 18.44 N ATOM 104 CA HIS A 94 14.615 7.991 -2.274 1.00 17.95 C ATOM 105 C HIS A 94 15.359 6.667 -2.130 1.00 17.76 C ATOM 106 O HIS A 94 15.436 5.882 -3.075 1.00 17.90 O ATOM 107 CB HIS A 94 13.954 8.090 -3.655 1.00 17.92 C ATOM 108 CG HIS A 94 12.730 7.235 -3.818 1.00 17.88 C ATOM 109 ND1 HIS A 94 11.461 7.680 -3.518 1.00 17.94 N ATOM 110 CD2 HIS A 94 12.582 5.967 -4.267 1.00 17.95 C ATOM 111 CE1 HIS A 94 10.589 6.726 -3.774 1.00 18.04 C ATOM 112 NE2 HIS A 94 11.240 5.674 -4.229 1.00 18.05 N ATOM 0 H HIS A 94 15.901 9.499 -2.955 1.00 18.44 H new ATOM 0 HA HIS A 94 13.840 8.033 -1.509 1.00 17.95 H new ATOM 0 HB2 HIS A 94 13.684 9.129 -3.842 1.00 17.92 H new ATOM 0 HB3 HIS A 94 14.683 7.808 -4.415 1.00 17.92 H new ATOM 0 HD2 HIS A 94 13.372 5.308 -4.594 1.00 17.95 H new ATOM 0 HE1 HIS A 94 9.520 6.794 -3.634 1.00 18.04 H new ATOM 0 HE2 HIS A 94 10.817 4.788 -4.507 1.00 18.05 H new ATOM 121 N HIS A 95 15.901 6.435 -0.934 1.00 17.59 N ATOM 122 CA HIS A 95 16.701 5.245 -0.644 1.00 17.57 C ATOM 123 C HIS A 95 17.819 5.085 -1.675 1.00 17.19 C ATOM 124 O HIS A 95 17.841 4.133 -2.450 1.00 17.12 O ATOM 125 CB HIS A 95 15.818 3.987 -0.596 1.00 17.47 C ATOM 126 CG HIS A 95 16.557 2.741 -0.197 1.00 17.59 C ATOM 127 ND1 HIS A 95 16.890 1.742 -1.089 1.00 17.71 N ATOM 128 CD2 HIS A 95 17.031 2.337 1.006 1.00 17.75 C ATOM 129 CE1 HIS A 95 17.535 0.781 -0.453 1.00 17.95 C ATOM 130 NE2 HIS A 95 17.633 1.120 0.817 1.00 17.98 N ATOM 0 H HIS A 95 15.798 7.066 -0.140 1.00 17.59 H new ATOM 0 HA HIS A 95 17.156 5.373 0.338 1.00 17.57 H new ATOM 0 HB2 HIS A 95 15.002 4.154 0.106 1.00 17.47 H new ATOM 0 HB3 HIS A 95 15.368 3.833 -1.577 1.00 17.47 H new ATOM 0 HD1 HIS A 95 16.672 1.745 -2.085 1.00 17.71 H new ATOM 0 HD2 HIS A 95 16.950 2.874 1.940 1.00 17.75 H new ATOM 0 HE1 HIS A 95 17.917 -0.127 -0.897 1.00 17.95 H new ATOM 139 N HIS A 96 18.745 6.026 -1.686 1.00 17.08 N ATOM 140 CA HIS A 96 19.849 5.985 -2.628 1.00 16.84 C ATOM 141 C HIS A 96 21.141 5.685 -1.878 1.00 16.46 C ATOM 142 O HIS A 96 22.112 6.440 -1.943 1.00 16.53 O ATOM 143 CB HIS A 96 19.949 7.315 -3.380 1.00 17.26 C ATOM 144 CG HIS A 96 20.614 7.205 -4.718 1.00 17.42 C ATOM 145 ND1 HIS A 96 19.911 7.206 -5.903 1.00 17.58 N ATOM 146 CD2 HIS A 96 21.921 7.105 -5.059 1.00 17.61 C ATOM 147 CE1 HIS A 96 20.754 7.114 -6.913 1.00 17.85 C ATOM 148 NE2 HIS A 96 21.980 7.051 -6.428 1.00 17.87 N ATOM 0 H HIS A 96 18.755 6.827 -1.055 1.00 17.08 H new ATOM 0 HA HIS A 96 19.677 5.196 -3.360 1.00 16.84 H new ATOM 0 HB2 HIS A 96 18.947 7.721 -3.515 1.00 17.26 H new ATOM 0 HB3 HIS A 96 20.502 8.027 -2.767 1.00 17.26 H new ATOM 0 HD2 HIS A 96 22.760 7.074 -4.380 1.00 17.61 H new ATOM 0 HE1 HIS A 96 20.487 7.094 -7.959 1.00 17.85 H new ATOM 0 HE2 HIS A 96 22.833 6.975 -6.982 1.00 17.87 H new ATOM 157 N SER A 97 21.141 4.573 -1.164 1.00 16.22 N ATOM 158 CA SER A 97 22.243 4.224 -0.287 1.00 16.02 C ATOM 159 C SER A 97 22.805 2.846 -0.631 1.00 15.67 C ATOM 160 O SER A 97 22.632 1.887 0.122 1.00 15.58 O ATOM 161 CB SER A 97 21.764 4.258 1.164 1.00 16.28 C ATOM 162 OG SER A 97 21.160 5.507 1.470 1.00 16.77 O ATOM 0 H SER A 97 20.382 3.891 -1.176 1.00 16.22 H new ATOM 0 HA SER A 97 23.044 4.951 -0.423 1.00 16.02 H new ATOM 0 HB2 SER A 97 21.049 3.453 1.334 1.00 16.28 H new ATOM 0 HB3 SER A 97 22.606 4.083 1.833 1.00 16.28 H new ATOM 0 HG SER A 97 20.860 5.505 2.403 1.00 16.77 H new ATOM 168 N SER A 98 23.474 2.756 -1.773 1.00 15.63 N ATOM 169 CA SER A 98 24.094 1.507 -2.197 1.00 15.46 C ATOM 170 C SER A 98 25.258 1.149 -1.273 1.00 15.02 C ATOM 171 O SER A 98 25.931 2.033 -0.740 1.00 15.18 O ATOM 172 CB SER A 98 24.583 1.629 -3.643 1.00 15.98 C ATOM 173 OG SER A 98 23.515 1.963 -4.516 1.00 16.32 O ATOM 0 H SER A 98 23.601 3.532 -2.422 1.00 15.63 H new ATOM 0 HA SER A 98 23.351 0.711 -2.142 1.00 15.46 H new ATOM 0 HB2 SER A 98 25.359 2.391 -3.705 1.00 15.98 H new ATOM 0 HB3 SER A 98 25.034 0.688 -3.958 1.00 15.98 H new ATOM 0 HG SER A 98 22.880 1.218 -4.556 1.00 16.32 H new ATOM 179 N GLY A 99 25.482 -0.140 -1.075 1.00 14.63 N ATOM 180 CA GLY A 99 26.558 -0.580 -0.207 1.00 14.37 C ATOM 181 C GLY A 99 26.044 -1.109 1.114 1.00 14.12 C ATOM 182 O GLY A 99 26.503 -2.142 1.601 1.00 14.21 O ATOM 0 H GLY A 99 24.939 -0.892 -1.499 1.00 14.63 H new ATOM 0 HA2 GLY A 99 27.133 -1.358 -0.709 1.00 14.37 H new ATOM 0 HA3 GLY A 99 27.238 0.252 -0.024 1.00 14.37 H new ATOM 186 N LEU A 100 25.078 -0.411 1.688 1.00 13.98 N ATOM 187 CA LEU A 100 24.470 -0.835 2.943 1.00 13.94 C ATOM 188 C LEU A 100 23.122 -1.493 2.677 1.00 13.09 C ATOM 189 O LEU A 100 22.141 -1.257 3.385 1.00 12.96 O ATOM 190 CB LEU A 100 24.319 0.340 3.922 1.00 14.64 C ATOM 191 CG LEU A 100 23.709 1.624 3.348 1.00 15.18 C ATOM 192 CD1 LEU A 100 22.987 2.396 4.440 1.00 15.65 C ATOM 193 CD2 LEU A 100 24.792 2.499 2.725 1.00 15.68 C ATOM 0 H LEU A 100 24.696 0.454 1.306 1.00 13.98 H new ATOM 0 HA LEU A 100 25.132 -1.565 3.409 1.00 13.94 H new ATOM 0 HB2 LEU A 100 23.702 0.012 4.759 1.00 14.64 H new ATOM 0 HB3 LEU A 100 25.303 0.579 4.326 1.00 14.64 H new ATOM 0 HG LEU A 100 22.993 1.348 2.574 1.00 15.18 H new ATOM 0 HD11 LEU A 100 22.558 3.306 4.020 1.00 15.65 H new ATOM 0 HD12 LEU A 100 22.191 1.779 4.857 1.00 15.65 H new ATOM 0 HD13 LEU A 100 23.693 2.658 5.228 1.00 15.65 H new ATOM 0 HD21 LEU A 100 24.340 3.406 2.323 1.00 15.68 H new ATOM 0 HD22 LEU A 100 25.526 2.766 3.485 1.00 15.68 H new ATOM 0 HD23 LEU A 100 25.284 1.952 1.921 1.00 15.68 H new ATOM 205 N VAL A 101 23.089 -2.315 1.636 1.00 12.69 N ATOM 206 CA VAL A 101 21.893 -3.048 1.264 1.00 12.02 C ATOM 207 C VAL A 101 22.245 -4.177 0.289 1.00 11.33 C ATOM 208 O VAL A 101 22.806 -3.938 -0.783 1.00 10.95 O ATOM 209 CB VAL A 101 20.815 -2.110 0.653 1.00 12.17 C ATOM 210 CG1 VAL A 101 21.345 -1.357 -0.560 1.00 12.31 C ATOM 211 CG2 VAL A 101 19.560 -2.891 0.293 1.00 12.41 C ATOM 0 H VAL A 101 23.890 -2.490 1.029 1.00 12.69 H new ATOM 0 HA VAL A 101 21.471 -3.484 2.170 1.00 12.02 H new ATOM 0 HB VAL A 101 20.558 -1.371 1.412 1.00 12.17 H new ATOM 0 HG11 VAL A 101 20.562 -0.712 -0.959 1.00 12.31 H new ATOM 0 HG12 VAL A 101 22.201 -0.749 -0.266 1.00 12.31 H new ATOM 0 HG13 VAL A 101 21.652 -2.070 -1.325 1.00 12.31 H new ATOM 0 HG21 VAL A 101 18.820 -2.214 -0.133 1.00 12.41 H new ATOM 0 HG22 VAL A 101 19.808 -3.662 -0.436 1.00 12.41 H new ATOM 0 HG23 VAL A 101 19.152 -3.357 1.190 1.00 12.41 H new ATOM 221 N PRO A 102 21.976 -5.431 0.678 1.00 11.37 N ATOM 222 CA PRO A 102 22.210 -6.590 -0.183 1.00 10.98 C ATOM 223 C PRO A 102 21.148 -6.707 -1.272 1.00 10.30 C ATOM 224 O PRO A 102 20.128 -6.019 -1.221 1.00 10.22 O ATOM 225 CB PRO A 102 22.127 -7.771 0.783 1.00 11.58 C ATOM 226 CG PRO A 102 21.221 -7.308 1.871 1.00 12.08 C ATOM 227 CD PRO A 102 21.433 -5.821 1.995 1.00 12.05 C ATOM 0 HA PRO A 102 23.161 -6.530 -0.713 1.00 10.98 H new ATOM 0 HB2 PRO A 102 21.732 -8.659 0.290 1.00 11.58 H new ATOM 0 HB3 PRO A 102 23.111 -8.034 1.172 1.00 11.58 H new ATOM 0 HG2 PRO A 102 20.181 -7.534 1.634 1.00 12.08 H new ATOM 0 HG3 PRO A 102 21.451 -7.813 2.809 1.00 12.08 H new ATOM 0 HD2 PRO A 102 20.500 -5.301 2.213 1.00 12.05 H new ATOM 0 HD3 PRO A 102 22.127 -5.582 2.801 1.00 12.05 H new ATOM 235 N ARG A 103 21.396 -7.579 -2.248 1.00 10.04 N ATOM 236 CA ARG A 103 20.485 -7.774 -3.375 1.00 9.64 C ATOM 237 C ARG A 103 20.360 -6.475 -4.178 1.00 8.77 C ATOM 238 O ARG A 103 19.279 -5.893 -4.299 1.00 8.55 O ATOM 239 CB ARG A 103 19.112 -8.263 -2.877 1.00 10.12 C ATOM 240 CG ARG A 103 18.110 -8.579 -3.981 1.00 10.30 C ATOM 241 CD ARG A 103 18.615 -9.671 -4.910 1.00 10.75 C ATOM 242 NE ARG A 103 17.650 -9.970 -5.967 1.00 11.09 N ATOM 243 CZ ARG A 103 17.927 -10.702 -7.045 1.00 11.69 C ATOM 244 NH1 ARG A 103 19.148 -11.197 -7.221 1.00 12.00 N ATOM 245 NH2 ARG A 103 16.983 -10.931 -7.952 1.00 12.18 N ATOM 0 H ARG A 103 22.229 -8.167 -2.280 1.00 10.04 H new ATOM 0 HA ARG A 103 20.890 -8.542 -4.034 1.00 9.64 H new ATOM 0 HB2 ARG A 103 19.258 -9.157 -2.271 1.00 10.12 H new ATOM 0 HB3 ARG A 103 18.685 -7.501 -2.224 1.00 10.12 H new ATOM 0 HG2 ARG A 103 17.165 -8.890 -3.535 1.00 10.30 H new ATOM 0 HG3 ARG A 103 17.909 -7.676 -4.558 1.00 10.30 H new ATOM 0 HD2 ARG A 103 19.560 -9.361 -5.357 1.00 10.75 H new ATOM 0 HD3 ARG A 103 18.816 -10.575 -4.334 1.00 10.75 H new ATOM 0 HE ARG A 103 16.706 -9.595 -5.873 1.00 11.09 H new ATOM 0 HH11 ARG A 103 19.876 -11.017 -6.530 1.00 12.00 H new ATOM 0 HH12 ARG A 103 19.357 -11.757 -8.047 1.00 12.00 H new ATOM 0 HH21 ARG A 103 16.047 -10.546 -7.822 1.00 12.18 H new ATOM 0 HH22 ARG A 103 17.194 -11.491 -8.778 1.00 12.18 H new ATOM 259 N GLY A 104 21.487 -6.025 -4.717 1.00 8.55 N ATOM 260 CA GLY A 104 21.517 -4.789 -5.478 1.00 8.00 C ATOM 261 C GLY A 104 21.180 -3.583 -4.623 1.00 7.24 C ATOM 262 O GLY A 104 21.566 -3.514 -3.457 1.00 7.10 O ATOM 0 H GLY A 104 22.387 -6.498 -4.640 1.00 8.55 H new ATOM 0 HA2 GLY A 104 22.507 -4.657 -5.915 1.00 8.00 H new ATOM 0 HA3 GLY A 104 20.810 -4.856 -6.305 1.00 8.00 H new ATOM 266 N SER A 105 20.463 -2.636 -5.199 1.00 7.05 N ATOM 267 CA SER A 105 20.009 -1.466 -4.468 1.00 6.67 C ATOM 268 C SER A 105 18.486 -1.402 -4.490 1.00 5.81 C ATOM 269 O SER A 105 17.895 -0.338 -4.690 1.00 5.99 O ATOM 270 CB SER A 105 20.612 -0.196 -5.068 1.00 7.49 C ATOM 271 OG SER A 105 22.029 -0.231 -5.006 1.00 8.07 O ATOM 0 H SER A 105 20.180 -2.654 -6.179 1.00 7.05 H new ATOM 0 HA SER A 105 20.341 -1.542 -3.433 1.00 6.67 H new ATOM 0 HB2 SER A 105 20.292 -0.091 -6.105 1.00 7.49 H new ATOM 0 HB3 SER A 105 20.242 0.677 -4.530 1.00 7.49 H new ATOM 0 HG SER A 105 22.401 0.061 -5.864 1.00 8.07 H new ATOM 277 N HIS A 106 17.863 -2.563 -4.306 1.00 5.22 N ATOM 278 CA HIS A 106 16.407 -2.670 -4.290 1.00 4.72 C ATOM 279 C HIS A 106 15.818 -1.757 -3.219 1.00 3.72 C ATOM 280 O HIS A 106 16.307 -1.702 -2.090 1.00 3.90 O ATOM 281 CB HIS A 106 15.972 -4.125 -4.053 1.00 5.43 C ATOM 282 CG HIS A 106 16.310 -4.669 -2.692 1.00 6.24 C ATOM 283 ND1 HIS A 106 15.363 -5.163 -1.822 1.00 6.82 N ATOM 284 CD2 HIS A 106 17.500 -4.810 -2.064 1.00 6.90 C ATOM 285 CE1 HIS A 106 15.956 -5.585 -0.722 1.00 7.71 C ATOM 286 NE2 HIS A 106 17.251 -5.382 -0.846 1.00 7.76 N ATOM 0 H HIS A 106 18.348 -3.449 -4.165 1.00 5.22 H new ATOM 0 HA HIS A 106 16.029 -2.354 -5.262 1.00 4.72 H new ATOM 0 HB2 HIS A 106 14.894 -4.196 -4.200 1.00 5.43 H new ATOM 0 HB3 HIS A 106 16.439 -4.757 -4.808 1.00 5.43 H new ATOM 0 HD2 HIS A 106 18.467 -4.524 -2.452 1.00 6.90 H new ATOM 0 HE1 HIS A 106 15.464 -6.022 0.134 1.00 7.71 H new ATOM 0 HE2 HIS A 106 17.956 -5.614 -0.146 1.00 7.76 H new ATOM 295 N MET A 107 14.775 -1.035 -3.591 1.00 3.17 N ATOM 296 CA MET A 107 14.161 -0.065 -2.699 1.00 2.68 C ATOM 297 C MET A 107 13.216 -0.751 -1.729 1.00 1.75 C ATOM 298 O MET A 107 13.130 -0.383 -0.559 1.00 2.17 O ATOM 299 CB MET A 107 13.391 0.989 -3.500 1.00 3.31 C ATOM 300 CG MET A 107 14.222 1.676 -4.570 1.00 4.33 C ATOM 301 SD MET A 107 15.664 2.511 -3.893 1.00 5.27 S ATOM 302 CE MET A 107 16.391 3.186 -5.386 1.00 6.12 C ATOM 0 H MET A 107 14.334 -1.102 -4.508 1.00 3.17 H new ATOM 0 HA MET A 107 14.957 0.423 -2.136 1.00 2.68 H new ATOM 0 HB2 MET A 107 12.529 0.516 -3.971 1.00 3.31 H new ATOM 0 HB3 MET A 107 13.005 1.743 -2.814 1.00 3.31 H new ATOM 0 HG2 MET A 107 14.545 0.938 -5.304 1.00 4.33 H new ATOM 0 HG3 MET A 107 13.602 2.400 -5.098 1.00 4.33 H new ATOM 0 HE1 MET A 107 17.298 3.735 -5.133 1.00 6.12 H new ATOM 0 HE2 MET A 107 16.637 2.374 -6.070 1.00 6.12 H new ATOM 0 HE3 MET A 107 15.680 3.860 -5.864 1.00 6.12 H new ATOM 312 N GLY A 108 12.494 -1.738 -2.241 1.00 1.06 N ATOM 313 CA GLY A 108 11.485 -2.438 -1.466 1.00 0.84 C ATOM 314 C GLY A 108 10.198 -1.644 -1.366 1.00 0.92 C ATOM 315 O GLY A 108 9.122 -2.209 -1.312 1.00 1.91 O ATOM 0 H GLY A 108 12.592 -2.073 -3.200 1.00 1.06 H new ATOM 0 HA2 GLY A 108 11.280 -3.405 -1.926 1.00 0.84 H new ATOM 0 HA3 GLY A 108 11.868 -2.636 -0.465 1.00 0.84 H new ATOM 319 N ARG A 109 10.339 -0.332 -1.362 1.00 0.50 N ATOM 320 CA ARG A 109 9.235 0.610 -1.390 1.00 0.44 C ATOM 321 C ARG A 109 8.624 0.617 -2.776 1.00 0.36 C ATOM 322 O ARG A 109 9.144 1.256 -3.696 1.00 0.56 O ATOM 323 CB ARG A 109 9.738 2.014 -1.074 1.00 0.57 C ATOM 324 CG ARG A 109 11.068 2.071 -0.333 1.00 0.98 C ATOM 325 CD ARG A 109 10.986 1.445 1.051 1.00 1.83 C ATOM 326 NE ARG A 109 12.316 1.229 1.616 1.00 2.50 N ATOM 327 CZ ARG A 109 12.708 1.675 2.809 1.00 3.50 C ATOM 328 NH1 ARG A 109 11.865 2.345 3.587 1.00 4.03 N ATOM 329 NH2 ARG A 109 13.942 1.444 3.228 1.00 4.32 N ATOM 0 H ARG A 109 11.252 0.122 -1.338 1.00 0.50 H new ATOM 0 HA ARG A 109 8.494 0.312 -0.648 1.00 0.44 H new ATOM 0 HB2 ARG A 109 9.836 2.567 -2.008 1.00 0.57 H new ATOM 0 HB3 ARG A 109 8.984 2.528 -0.477 1.00 0.57 H new ATOM 0 HG2 ARG A 109 11.829 1.555 -0.918 1.00 0.98 H new ATOM 0 HG3 ARG A 109 11.386 3.110 -0.241 1.00 0.98 H new ATOM 0 HD2 ARG A 109 10.409 2.092 1.711 1.00 1.83 H new ATOM 0 HD3 ARG A 109 10.455 0.495 0.992 1.00 1.83 H new ATOM 0 HE ARG A 109 12.989 0.702 1.060 1.00 2.50 H new ATOM 0 HH11 ARG A 109 10.911 2.521 3.272 1.00 4.03 H new ATOM 0 HH12 ARG A 109 12.172 2.683 4.499 1.00 4.03 H new ATOM 0 HH21 ARG A 109 14.592 0.925 2.638 1.00 4.32 H new ATOM 0 HH22 ARG A 109 14.243 1.785 4.141 1.00 4.32 H new ATOM 343 N MET A 110 7.535 -0.090 -2.928 1.00 0.28 N ATOM 344 CA MET A 110 6.983 -0.325 -4.266 1.00 0.36 C ATOM 345 C MET A 110 5.463 -0.341 -4.257 1.00 0.41 C ATOM 346 O MET A 110 4.855 -0.949 -3.379 1.00 0.67 O ATOM 347 CB MET A 110 7.534 -1.633 -4.850 1.00 0.58 C ATOM 348 CG MET A 110 6.967 -1.994 -6.215 1.00 0.97 C ATOM 349 SD MET A 110 7.621 -3.556 -6.841 1.00 1.86 S ATOM 350 CE MET A 110 6.692 -3.725 -8.364 1.00 2.59 C ATOM 0 H MET A 110 7.009 -0.514 -2.164 1.00 0.28 H new ATOM 0 HA MET A 110 7.295 0.504 -4.901 1.00 0.36 H new ATOM 0 HB2 MET A 110 8.618 -1.554 -4.929 1.00 0.58 H new ATOM 0 HB3 MET A 110 7.323 -2.446 -4.155 1.00 0.58 H new ATOM 0 HG2 MET A 110 5.881 -2.059 -6.149 1.00 0.97 H new ATOM 0 HG3 MET A 110 7.196 -1.197 -6.923 1.00 0.97 H new ATOM 0 HE1 MET A 110 6.985 -4.646 -8.868 1.00 2.59 H new ATOM 0 HE2 MET A 110 5.626 -3.758 -8.138 1.00 2.59 H new ATOM 0 HE3 MET A 110 6.899 -2.874 -9.013 1.00 2.59 H new ATOM 360 N VAL A 111 4.837 0.300 -5.236 1.00 0.33 N ATOM 361 CA VAL A 111 3.392 0.216 -5.330 1.00 0.35 C ATOM 362 C VAL A 111 2.911 -0.384 -6.623 1.00 0.33 C ATOM 363 O VAL A 111 2.919 0.238 -7.686 1.00 0.35 O ATOM 364 CB VAL A 111 2.701 1.561 -5.092 1.00 0.43 C ATOM 365 CG1 VAL A 111 2.599 1.812 -3.608 1.00 0.74 C ATOM 366 CG2 VAL A 111 3.453 2.679 -5.776 1.00 0.73 C ATOM 0 H VAL A 111 5.292 0.865 -5.953 1.00 0.33 H new ATOM 0 HA VAL A 111 3.108 -0.462 -4.525 1.00 0.35 H new ATOM 0 HB VAL A 111 1.699 1.530 -5.519 1.00 0.43 H new ATOM 0 HG11 VAL A 111 2.107 2.769 -3.434 1.00 0.74 H new ATOM 0 HG12 VAL A 111 2.018 1.016 -3.143 1.00 0.74 H new ATOM 0 HG13 VAL A 111 3.598 1.833 -3.173 1.00 0.74 H new ATOM 0 HG21 VAL A 111 2.944 3.625 -5.593 1.00 0.73 H new ATOM 0 HG22 VAL A 111 4.467 2.731 -5.380 1.00 0.73 H new ATOM 0 HG23 VAL A 111 3.491 2.489 -6.849 1.00 0.73 H new ATOM 376 N ASN A 112 2.494 -1.619 -6.489 1.00 0.36 N ATOM 377 CA ASN A 112 1.688 -2.295 -7.467 1.00 0.37 C ATOM 378 C ASN A 112 1.019 -3.439 -6.765 1.00 0.40 C ATOM 379 O ASN A 112 1.669 -4.416 -6.397 1.00 0.55 O ATOM 380 CB ASN A 112 2.533 -2.807 -8.621 1.00 0.46 C ATOM 381 CG ASN A 112 1.699 -3.525 -9.670 1.00 0.77 C ATOM 382 OD1 ASN A 112 0.522 -3.216 -9.865 1.00 1.14 O ATOM 383 ND2 ASN A 112 2.300 -4.489 -10.347 1.00 1.38 N ATOM 0 H ASN A 112 2.713 -2.193 -5.675 1.00 0.36 H new ATOM 0 HA ASN A 112 0.956 -1.609 -7.892 1.00 0.37 H new ATOM 0 HB2 ASN A 112 3.056 -1.971 -9.085 1.00 0.46 H new ATOM 0 HB3 ASN A 112 3.295 -3.486 -8.238 1.00 0.46 H new ATOM 0 HD21 ASN A 112 1.787 -5.007 -11.061 1.00 1.38 H new ATOM 0 HD22 ASN A 112 3.276 -4.714 -10.156 1.00 1.38 H new ATOM 390 N LEU A 113 -0.264 -3.316 -6.554 1.00 0.37 N ATOM 391 CA LEU A 113 -0.965 -4.293 -5.769 1.00 0.40 C ATOM 392 C LEU A 113 -1.637 -5.267 -6.679 1.00 0.38 C ATOM 393 O LEU A 113 -2.552 -4.923 -7.427 1.00 0.52 O ATOM 394 CB LEU A 113 -1.969 -3.642 -4.831 1.00 0.42 C ATOM 395 CG LEU A 113 -1.383 -2.948 -3.596 1.00 0.58 C ATOM 396 CD1 LEU A 113 -0.183 -2.094 -3.948 1.00 1.33 C ATOM 397 CD2 LEU A 113 -2.440 -2.095 -2.937 1.00 1.17 C ATOM 0 H LEU A 113 -0.841 -2.555 -6.912 1.00 0.37 H new ATOM 0 HA LEU A 113 -0.244 -4.821 -5.145 1.00 0.40 H new ATOM 0 HB2 LEU A 113 -2.543 -2.908 -5.397 1.00 0.42 H new ATOM 0 HB3 LEU A 113 -2.671 -4.406 -4.495 1.00 0.42 H new ATOM 0 HG LEU A 113 -1.050 -3.724 -2.906 1.00 0.58 H new ATOM 0 HD11 LEU A 113 0.203 -1.619 -3.046 1.00 1.33 H new ATOM 0 HD12 LEU A 113 0.593 -2.720 -4.389 1.00 1.33 H new ATOM 0 HD13 LEU A 113 -0.480 -1.327 -4.663 1.00 1.33 H new ATOM 0 HD21 LEU A 113 -2.017 -1.605 -2.060 1.00 1.17 H new ATOM 0 HD22 LEU A 113 -2.790 -1.340 -3.641 1.00 1.17 H new ATOM 0 HD23 LEU A 113 -3.277 -2.723 -2.633 1.00 1.17 H new ATOM 409 N GLU A 114 -1.162 -6.478 -6.628 1.00 0.34 N ATOM 410 CA GLU A 114 -1.623 -7.482 -7.536 1.00 0.34 C ATOM 411 C GLU A 114 -1.769 -8.790 -6.792 1.00 0.33 C ATOM 412 O GLU A 114 -0.783 -9.474 -6.536 1.00 0.39 O ATOM 413 CB GLU A 114 -0.626 -7.595 -8.691 1.00 0.39 C ATOM 414 CG GLU A 114 -1.226 -8.083 -9.996 1.00 0.47 C ATOM 415 CD GLU A 114 -0.238 -7.998 -11.141 1.00 1.13 C ATOM 416 OE1 GLU A 114 0.033 -6.874 -11.617 1.00 1.93 O ATOM 417 OE2 GLU A 114 0.277 -9.050 -11.571 1.00 1.50 O ATOM 0 H GLU A 114 -0.454 -6.792 -5.965 1.00 0.34 H new ATOM 0 HA GLU A 114 -2.597 -7.219 -7.949 1.00 0.34 H new ATOM 0 HB2 GLU A 114 -0.171 -6.619 -8.858 1.00 0.39 H new ATOM 0 HB3 GLU A 114 0.175 -8.274 -8.398 1.00 0.39 H new ATOM 0 HG2 GLU A 114 -1.558 -9.115 -9.879 1.00 0.47 H new ATOM 0 HG3 GLU A 114 -2.109 -7.489 -10.234 1.00 0.47 H new ATOM 424 N PRO A 115 -3.019 -9.122 -6.428 1.00 0.39 N ATOM 425 CA PRO A 115 -3.359 -10.270 -5.585 1.00 0.46 C ATOM 426 C PRO A 115 -2.473 -11.479 -5.804 1.00 0.45 C ATOM 427 O PRO A 115 -2.198 -11.861 -6.944 1.00 0.49 O ATOM 428 CB PRO A 115 -4.790 -10.550 -6.004 1.00 0.59 C ATOM 429 CG PRO A 115 -5.351 -9.201 -6.264 1.00 0.65 C ATOM 430 CD PRO A 115 -4.231 -8.384 -6.832 1.00 0.53 C ATOM 0 HA PRO A 115 -3.225 -10.058 -4.524 1.00 0.46 H new ATOM 0 HB2 PRO A 115 -4.831 -11.179 -6.893 1.00 0.59 H new ATOM 0 HB3 PRO A 115 -5.342 -11.069 -5.221 1.00 0.59 H new ATOM 0 HG2 PRO A 115 -6.186 -9.255 -6.962 1.00 0.65 H new ATOM 0 HG3 PRO A 115 -5.732 -8.754 -5.346 1.00 0.65 H new ATOM 0 HD2 PRO A 115 -4.306 -8.301 -7.916 1.00 0.53 H new ATOM 0 HD3 PRO A 115 -4.233 -7.369 -6.433 1.00 0.53 H new ATOM 438 N ASP A 116 -2.028 -12.054 -4.684 1.00 0.46 N ATOM 439 CA ASP A 116 -1.088 -13.167 -4.682 1.00 0.49 C ATOM 440 C ASP A 116 0.315 -12.664 -5.021 1.00 0.48 C ATOM 441 O ASP A 116 1.034 -13.219 -5.852 1.00 0.58 O ATOM 442 CB ASP A 116 -1.561 -14.249 -5.638 1.00 0.55 C ATOM 443 CG ASP A 116 -0.731 -15.513 -5.587 1.00 0.63 C ATOM 444 OD1 ASP A 116 0.024 -15.780 -6.547 1.00 0.67 O ATOM 445 OD2 ASP A 116 -0.838 -16.256 -4.590 1.00 0.72 O ATOM 0 H ASP A 116 -2.314 -11.756 -3.751 1.00 0.46 H new ATOM 0 HA ASP A 116 -1.043 -13.611 -3.688 1.00 0.49 H new ATOM 0 HB2 ASP A 116 -2.597 -14.496 -5.408 1.00 0.55 H new ATOM 0 HB3 ASP A 116 -1.545 -13.855 -6.654 1.00 0.55 H new ATOM 450 N MET A 117 0.682 -11.584 -4.351 1.00 0.39 N ATOM 451 CA MET A 117 1.992 -10.968 -4.503 1.00 0.40 C ATOM 452 C MET A 117 2.714 -10.934 -3.175 1.00 0.37 C ATOM 453 O MET A 117 2.095 -10.930 -2.123 1.00 0.33 O ATOM 454 CB MET A 117 1.891 -9.554 -5.046 1.00 0.42 C ATOM 455 CG MET A 117 0.995 -8.677 -4.220 1.00 0.45 C ATOM 456 SD MET A 117 1.235 -6.924 -4.523 1.00 0.80 S ATOM 457 CE MET A 117 0.022 -6.260 -3.396 1.00 1.67 C ATOM 0 H MET A 117 0.077 -11.107 -3.683 1.00 0.39 H new ATOM 0 HA MET A 117 2.550 -11.574 -5.217 1.00 0.40 H new ATOM 0 HB2 MET A 117 2.887 -9.113 -5.086 1.00 0.42 H new ATOM 0 HB3 MET A 117 1.516 -9.588 -6.069 1.00 0.42 H new ATOM 0 HG2 MET A 117 -0.044 -8.935 -4.426 1.00 0.45 H new ATOM 0 HG3 MET A 117 1.171 -8.883 -3.164 1.00 0.45 H new ATOM 0 HE1 MET A 117 0.238 -5.208 -3.207 1.00 1.67 H new ATOM 0 HE2 MET A 117 -0.972 -6.354 -3.834 1.00 1.67 H new ATOM 0 HE3 MET A 117 0.058 -6.812 -2.457 1.00 1.67 H new ATOM 467 N THR A 118 4.022 -10.878 -3.226 1.00 0.41 N ATOM 468 CA THR A 118 4.810 -10.920 -2.022 1.00 0.41 C ATOM 469 C THR A 118 5.256 -9.518 -1.692 1.00 0.43 C ATOM 470 O THR A 118 6.175 -8.979 -2.305 1.00 0.58 O ATOM 471 CB THR A 118 6.021 -11.852 -2.153 1.00 0.49 C ATOM 472 OG1 THR A 118 5.585 -13.165 -2.538 1.00 0.52 O ATOM 473 CG2 THR A 118 6.772 -11.933 -0.832 1.00 0.49 C ATOM 0 H THR A 118 4.562 -10.803 -4.088 1.00 0.41 H new ATOM 0 HA THR A 118 4.194 -11.322 -1.217 1.00 0.41 H new ATOM 0 HB THR A 118 6.688 -11.451 -2.916 1.00 0.49 H new ATOM 0 HG1 THR A 118 6.362 -13.756 -2.622 1.00 0.52 H new ATOM 0 HG21 THR A 118 7.629 -12.598 -0.941 1.00 0.49 H new ATOM 0 HG22 THR A 118 7.118 -10.939 -0.549 1.00 0.49 H new ATOM 0 HG23 THR A 118 6.108 -12.320 -0.059 1.00 0.49 H new ATOM 481 N ILE A 119 4.590 -8.933 -0.727 1.00 0.41 N ATOM 482 CA ILE A 119 4.673 -7.516 -0.513 1.00 0.45 C ATOM 483 C ILE A 119 4.751 -7.200 0.982 1.00 0.40 C ATOM 484 O ILE A 119 4.532 -8.092 1.798 1.00 0.38 O ATOM 485 CB ILE A 119 3.459 -6.861 -1.144 1.00 0.53 C ATOM 486 CG1 ILE A 119 3.709 -5.380 -1.196 1.00 0.65 C ATOM 487 CG2 ILE A 119 2.225 -7.217 -0.357 1.00 0.49 C ATOM 488 CD1 ILE A 119 2.843 -4.619 -2.149 1.00 0.56 C ATOM 0 H ILE A 119 3.980 -9.425 -0.074 1.00 0.41 H new ATOM 0 HA ILE A 119 5.579 -7.124 -0.976 1.00 0.45 H new ATOM 0 HB ILE A 119 3.293 -7.218 -2.160 1.00 0.53 H new ATOM 0 HG12 ILE A 119 3.569 -4.969 -0.196 1.00 0.65 H new ATOM 0 HG13 ILE A 119 4.752 -5.213 -1.466 1.00 0.65 H new ATOM 0 HG21 ILE A 119 1.354 -6.745 -0.812 1.00 0.49 H new ATOM 0 HG22 ILE A 119 2.093 -8.299 -0.357 1.00 0.49 H new ATOM 0 HG23 ILE A 119 2.333 -6.865 0.669 1.00 0.49 H new ATOM 0 HD11 ILE A 119 3.102 -3.561 -2.111 1.00 0.56 H new ATOM 0 HD12 ILE A 119 2.998 -4.994 -3.161 1.00 0.56 H new ATOM 0 HD13 ILE A 119 1.797 -4.746 -1.871 1.00 0.56 H new ATOM 500 N SER A 120 5.081 -5.959 1.362 1.00 0.40 N ATOM 501 CA SER A 120 5.217 -5.644 2.771 1.00 0.39 C ATOM 502 C SER A 120 4.655 -4.272 3.071 1.00 0.42 C ATOM 503 O SER A 120 4.282 -3.536 2.159 1.00 0.44 O ATOM 504 CB SER A 120 6.678 -5.700 3.206 1.00 0.36 C ATOM 505 OG SER A 120 7.271 -6.948 2.886 1.00 0.38 O ATOM 0 H SER A 120 5.253 -5.181 0.725 1.00 0.40 H new ATOM 0 HA SER A 120 4.653 -6.391 3.330 1.00 0.39 H new ATOM 0 HB2 SER A 120 7.234 -4.898 2.721 1.00 0.36 H new ATOM 0 HB3 SER A 120 6.745 -5.530 4.281 1.00 0.36 H new ATOM 0 HG SER A 120 8.207 -6.950 3.177 1.00 0.38 H new ATOM 511 N LYS A 121 4.623 -3.933 4.350 1.00 0.45 N ATOM 512 CA LYS A 121 4.403 -2.559 4.792 1.00 0.50 C ATOM 513 C LYS A 121 5.464 -1.670 4.188 1.00 0.44 C ATOM 514 O LYS A 121 5.299 -0.475 4.081 1.00 0.42 O ATOM 515 CB LYS A 121 4.520 -2.454 6.311 1.00 0.62 C ATOM 516 CG LYS A 121 4.258 -3.755 7.031 1.00 0.58 C ATOM 517 CD LYS A 121 4.184 -3.561 8.538 1.00 1.16 C ATOM 518 CE LYS A 121 3.830 -4.855 9.257 1.00 1.76 C ATOM 519 NZ LYS A 121 4.839 -5.924 9.024 1.00 2.33 N ATOM 0 H LYS A 121 4.748 -4.599 5.112 1.00 0.45 H new ATOM 0 HA LYS A 121 3.405 -2.254 4.478 1.00 0.50 H new ATOM 0 HB2 LYS A 121 5.520 -2.103 6.566 1.00 0.62 H new ATOM 0 HB3 LYS A 121 3.817 -1.702 6.670 1.00 0.62 H new ATOM 0 HG2 LYS A 121 3.323 -4.186 6.674 1.00 0.58 H new ATOM 0 HG3 LYS A 121 5.049 -4.467 6.794 1.00 0.58 H new ATOM 0 HD2 LYS A 121 5.142 -3.192 8.905 1.00 1.16 H new ATOM 0 HD3 LYS A 121 3.439 -2.800 8.771 1.00 1.16 H new ATOM 0 HE2 LYS A 121 3.748 -4.663 10.327 1.00 1.76 H new ATOM 0 HE3 LYS A 121 2.853 -5.200 8.919 1.00 1.76 H new ATOM 0 HZ1 LYS A 121 4.630 -6.738 9.637 1.00 2.33 H new ATOM 0 HZ2 LYS A 121 4.805 -6.223 8.028 1.00 2.33 H new ATOM 0 HZ3 LYS A 121 5.788 -5.559 9.243 1.00 2.33 H new ATOM 533 N ASN A 122 6.587 -2.288 3.898 1.00 0.45 N ATOM 534 CA ASN A 122 7.733 -1.621 3.266 1.00 0.47 C ATOM 535 C ASN A 122 7.648 -1.547 1.749 1.00 0.46 C ATOM 536 O ASN A 122 8.454 -0.873 1.130 1.00 0.53 O ATOM 537 CB ASN A 122 8.997 -2.337 3.601 1.00 0.56 C ATOM 538 CG ASN A 122 10.228 -1.449 3.551 1.00 0.79 C ATOM 539 OD1 ASN A 122 10.160 -0.257 3.850 1.00 1.32 O ATOM 540 ND2 ASN A 122 11.359 -2.024 3.171 1.00 1.27 N ATOM 0 H ASN A 122 6.745 -3.277 4.091 1.00 0.45 H new ATOM 0 HA ASN A 122 7.719 -0.604 3.659 1.00 0.47 H new ATOM 0 HB2 ASN A 122 8.909 -2.766 4.599 1.00 0.56 H new ATOM 0 HB3 ASN A 122 9.129 -3.168 2.908 1.00 0.56 H new ATOM 0 HD21 ASN A 122 12.217 -1.475 3.118 1.00 1.27 H new ATOM 0 HD22 ASN A 122 11.372 -3.015 2.932 1.00 1.27 H new ATOM 547 N GLU A 123 6.809 -2.333 1.124 1.00 0.43 N ATOM 548 CA GLU A 123 6.522 -2.104 -0.278 1.00 0.46 C ATOM 549 C GLU A 123 5.391 -1.108 -0.357 1.00 0.46 C ATOM 550 O GLU A 123 5.527 0.002 -0.874 1.00 0.59 O ATOM 551 CB GLU A 123 6.133 -3.406 -0.923 1.00 0.51 C ATOM 552 CG GLU A 123 6.727 -3.636 -2.294 1.00 0.78 C ATOM 553 CD GLU A 123 7.016 -5.098 -2.551 1.00 1.23 C ATOM 554 OE1 GLU A 123 8.007 -5.614 -1.987 1.00 1.57 O ATOM 555 OE2 GLU A 123 6.258 -5.737 -3.307 1.00 2.06 O ATOM 0 H GLU A 123 6.320 -3.122 1.547 1.00 0.43 H new ATOM 0 HA GLU A 123 7.394 -1.712 -0.802 1.00 0.46 H new ATOM 0 HB2 GLU A 123 6.436 -4.224 -0.269 1.00 0.51 H new ATOM 0 HB3 GLU A 123 5.047 -3.446 -1.002 1.00 0.51 H new ATOM 0 HG2 GLU A 123 6.039 -3.264 -3.054 1.00 0.78 H new ATOM 0 HG3 GLU A 123 7.649 -3.062 -2.390 1.00 0.78 H new ATOM 562 N MET A 124 4.291 -1.535 0.232 1.00 0.41 N ATOM 563 CA MET A 124 3.106 -0.705 0.458 1.00 0.40 C ATOM 564 C MET A 124 3.440 0.561 1.211 1.00 0.36 C ATOM 565 O MET A 124 2.620 1.456 1.290 1.00 0.38 O ATOM 566 CB MET A 124 2.063 -1.494 1.220 1.00 0.47 C ATOM 567 CG MET A 124 1.484 -2.622 0.405 1.00 1.17 C ATOM 568 SD MET A 124 0.482 -3.739 1.381 1.00 2.20 S ATOM 569 CE MET A 124 -0.011 -4.884 0.116 1.00 3.13 C ATOM 0 H MET A 124 4.186 -2.489 0.577 1.00 0.41 H new ATOM 0 HA MET A 124 2.713 -0.417 -0.517 1.00 0.40 H new ATOM 0 HB2 MET A 124 2.510 -1.898 2.128 1.00 0.47 H new ATOM 0 HB3 MET A 124 1.260 -0.825 1.530 1.00 0.47 H new ATOM 0 HG2 MET A 124 0.878 -2.208 -0.401 1.00 1.17 H new ATOM 0 HG3 MET A 124 2.295 -3.182 -0.061 1.00 1.17 H new ATOM 0 HE1 MET A 124 0.063 -5.902 0.498 1.00 3.13 H new ATOM 0 HE2 MET A 124 -1.041 -4.681 -0.178 1.00 3.13 H new ATOM 0 HE3 MET A 124 0.642 -4.773 -0.750 1.00 3.13 H new ATOM 579 N VAL A 125 4.607 0.604 1.829 1.00 0.35 N ATOM 580 CA VAL A 125 5.089 1.820 2.469 1.00 0.32 C ATOM 581 C VAL A 125 4.849 3.003 1.571 1.00 0.30 C ATOM 582 O VAL A 125 4.449 4.083 2.004 1.00 0.29 O ATOM 583 CB VAL A 125 6.595 1.732 2.793 1.00 0.34 C ATOM 584 CG1 VAL A 125 7.445 1.585 1.538 1.00 0.37 C ATOM 585 CG2 VAL A 125 7.033 2.950 3.586 1.00 0.34 C ATOM 0 H VAL A 125 5.242 -0.191 1.903 1.00 0.35 H new ATOM 0 HA VAL A 125 4.540 1.940 3.403 1.00 0.32 H new ATOM 0 HB VAL A 125 6.747 0.836 3.394 1.00 0.34 H new ATOM 0 HG11 VAL A 125 8.497 1.527 1.816 1.00 0.37 H new ATOM 0 HG12 VAL A 125 7.159 0.676 1.009 1.00 0.37 H new ATOM 0 HG13 VAL A 125 7.288 2.447 0.889 1.00 0.37 H new ATOM 0 HG21 VAL A 125 8.098 2.876 3.808 1.00 0.34 H new ATOM 0 HG22 VAL A 125 6.846 3.851 3.002 1.00 0.34 H new ATOM 0 HG23 VAL A 125 6.470 2.999 4.518 1.00 0.34 H new ATOM 595 N LYS A 126 5.090 2.771 0.309 1.00 0.33 N ATOM 596 CA LYS A 126 4.849 3.778 -0.688 1.00 0.35 C ATOM 597 C LYS A 126 3.389 4.080 -0.867 1.00 0.39 C ATOM 598 O LYS A 126 3.023 5.221 -1.038 1.00 0.41 O ATOM 599 CB LYS A 126 5.475 3.378 -1.985 1.00 0.39 C ATOM 600 CG LYS A 126 6.967 3.328 -1.910 1.00 0.37 C ATOM 601 CD LYS A 126 7.626 4.666 -1.547 1.00 0.38 C ATOM 602 CE LYS A 126 7.462 5.057 -0.085 1.00 0.41 C ATOM 603 NZ LYS A 126 8.665 5.731 0.462 1.00 0.63 N ATOM 0 H LYS A 126 5.454 1.890 -0.054 1.00 0.33 H new ATOM 0 HA LYS A 126 5.312 4.699 -0.336 1.00 0.35 H new ATOM 0 HB2 LYS A 126 5.096 2.400 -2.281 1.00 0.39 H new ATOM 0 HB3 LYS A 126 5.177 4.083 -2.761 1.00 0.39 H new ATOM 0 HG2 LYS A 126 7.257 2.581 -1.171 1.00 0.37 H new ATOM 0 HG3 LYS A 126 7.357 2.993 -2.871 1.00 0.37 H new ATOM 0 HD2 LYS A 126 8.689 4.612 -1.781 1.00 0.38 H new ATOM 0 HD3 LYS A 126 7.201 5.451 -2.173 1.00 0.38 H new ATOM 0 HE2 LYS A 126 6.602 5.718 0.016 1.00 0.41 H new ATOM 0 HE3 LYS A 126 7.250 4.165 0.505 1.00 0.41 H new ATOM 0 HZ1 LYS A 126 8.879 5.348 1.405 1.00 0.63 H new ATOM 0 HZ2 LYS A 126 9.474 5.565 -0.171 1.00 0.63 H new ATOM 0 HZ3 LYS A 126 8.487 6.753 0.535 1.00 0.63 H new ATOM 617 N LEU A 127 2.575 3.054 -0.849 1.00 0.44 N ATOM 618 CA LEU A 127 1.125 3.206 -0.778 1.00 0.50 C ATOM 619 C LEU A 127 0.732 4.148 0.337 1.00 0.43 C ATOM 620 O LEU A 127 -0.241 4.888 0.242 1.00 0.49 O ATOM 621 CB LEU A 127 0.469 1.871 -0.528 1.00 0.56 C ATOM 622 CG LEU A 127 -1.037 1.956 -0.512 1.00 0.67 C ATOM 623 CD1 LEU A 127 -1.605 1.070 -1.578 1.00 1.47 C ATOM 624 CD2 LEU A 127 -1.580 1.636 0.849 1.00 1.79 C ATOM 0 H LEU A 127 2.890 2.084 -0.883 1.00 0.44 H new ATOM 0 HA LEU A 127 0.792 3.615 -1.732 1.00 0.50 H new ATOM 0 HB2 LEU A 127 0.781 1.167 -1.300 1.00 0.56 H new ATOM 0 HB3 LEU A 127 0.816 1.473 0.425 1.00 0.56 H new ATOM 0 HG LEU A 127 -1.342 2.979 -0.732 1.00 0.67 H new ATOM 0 HD11 LEU A 127 -2.693 1.134 -1.563 1.00 1.47 H new ATOM 0 HD12 LEU A 127 -1.236 1.390 -2.552 1.00 1.47 H new ATOM 0 HD13 LEU A 127 -1.300 0.040 -1.395 1.00 1.47 H new ATOM 0 HD21 LEU A 127 -2.668 1.705 0.832 1.00 1.79 H new ATOM 0 HD22 LEU A 127 -1.285 0.625 1.130 1.00 1.79 H new ATOM 0 HD23 LEU A 127 -1.183 2.345 1.575 1.00 1.79 H new ATOM 636 N LEU A 128 1.506 4.109 1.386 1.00 0.34 N ATOM 637 CA LEU A 128 1.174 4.821 2.598 1.00 0.30 C ATOM 638 C LEU A 128 1.673 6.234 2.505 1.00 0.32 C ATOM 639 O LEU A 128 1.073 7.158 3.022 1.00 0.36 O ATOM 640 CB LEU A 128 1.753 4.092 3.793 1.00 0.27 C ATOM 641 CG LEU A 128 1.576 2.581 3.714 1.00 0.32 C ATOM 642 CD1 LEU A 128 2.258 1.907 4.882 1.00 0.38 C ATOM 643 CD2 LEU A 128 0.095 2.220 3.656 1.00 0.34 C ATOM 0 H LEU A 128 2.381 3.587 1.430 1.00 0.34 H new ATOM 0 HA LEU A 128 0.092 4.859 2.727 1.00 0.30 H new ATOM 0 HB2 LEU A 128 2.815 4.324 3.873 1.00 0.27 H new ATOM 0 HB3 LEU A 128 1.277 4.461 4.702 1.00 0.27 H new ATOM 0 HG LEU A 128 2.045 2.221 2.798 1.00 0.32 H new ATOM 0 HD11 LEU A 128 2.122 0.828 4.810 1.00 0.38 H new ATOM 0 HD12 LEU A 128 3.323 2.140 4.866 1.00 0.38 H new ATOM 0 HD13 LEU A 128 1.822 2.266 5.814 1.00 0.38 H new ATOM 0 HD21 LEU A 128 -0.014 1.137 3.600 1.00 0.34 H new ATOM 0 HD22 LEU A 128 -0.405 2.589 4.552 1.00 0.34 H new ATOM 0 HD23 LEU A 128 -0.356 2.676 2.775 1.00 0.34 H new ATOM 655 N GLU A 129 2.793 6.370 1.844 1.00 0.30 N ATOM 656 CA GLU A 129 3.328 7.651 1.461 1.00 0.35 C ATOM 657 C GLU A 129 2.441 8.285 0.398 1.00 0.44 C ATOM 658 O GLU A 129 2.274 9.501 0.327 1.00 0.56 O ATOM 659 CB GLU A 129 4.712 7.395 0.915 1.00 0.35 C ATOM 660 CG GLU A 129 5.313 8.567 0.175 1.00 0.91 C ATOM 661 CD GLU A 129 6.707 8.281 -0.330 1.00 1.04 C ATOM 662 OE1 GLU A 129 6.866 8.010 -1.538 1.00 1.96 O ATOM 663 OE2 GLU A 129 7.652 8.304 0.486 1.00 1.41 O ATOM 0 H GLU A 129 3.369 5.580 1.552 1.00 0.30 H new ATOM 0 HA GLU A 129 3.368 8.336 2.308 1.00 0.35 H new ATOM 0 HB2 GLU A 129 5.371 7.124 1.740 1.00 0.35 H new ATOM 0 HB3 GLU A 129 4.672 6.537 0.243 1.00 0.35 H new ATOM 0 HG2 GLU A 129 4.672 8.828 -0.667 1.00 0.91 H new ATOM 0 HG3 GLU A 129 5.340 9.434 0.835 1.00 0.91 H new ATOM 670 N ALA A 130 1.907 7.414 -0.426 1.00 0.45 N ATOM 671 CA ALA A 130 1.000 7.763 -1.509 1.00 0.54 C ATOM 672 C ALA A 130 -0.350 8.216 -0.979 1.00 0.56 C ATOM 673 O ALA A 130 -0.891 9.222 -1.427 1.00 0.64 O ATOM 674 CB ALA A 130 0.818 6.555 -2.404 1.00 0.58 C ATOM 0 H ALA A 130 2.093 6.413 -0.365 1.00 0.45 H new ATOM 0 HA ALA A 130 1.432 8.591 -2.071 1.00 0.54 H new ATOM 0 HB1 ALA A 130 0.140 6.805 -3.220 1.00 0.58 H new ATOM 0 HB2 ALA A 130 1.783 6.257 -2.813 1.00 0.58 H new ATOM 0 HB3 ALA A 130 0.400 5.732 -1.824 1.00 0.58 H new ATOM 680 N THR A 131 -0.879 7.481 -0.009 1.00 0.48 N ATOM 681 CA THR A 131 -2.164 7.815 0.576 1.00 0.46 C ATOM 682 C THR A 131 -1.892 8.749 1.736 1.00 0.45 C ATOM 683 O THR A 131 -2.765 9.284 2.400 1.00 0.52 O ATOM 684 CB THR A 131 -2.952 6.534 0.964 1.00 0.39 C ATOM 685 OG1 THR A 131 -4.306 6.656 0.519 1.00 0.59 O ATOM 686 CG2 THR A 131 -2.938 6.245 2.456 1.00 0.57 C ATOM 0 H THR A 131 -0.436 6.652 0.386 1.00 0.48 H new ATOM 0 HA THR A 131 -2.813 8.324 -0.137 1.00 0.46 H new ATOM 0 HB THR A 131 -2.452 5.698 0.475 1.00 0.39 H new ATOM 0 HG1 THR A 131 -4.911 6.347 1.225 1.00 0.59 H new ATOM 0 HG21 THR A 131 -3.507 5.337 2.656 1.00 0.57 H new ATOM 0 HG22 THR A 131 -1.910 6.110 2.791 1.00 0.57 H new ATOM 0 HG23 THR A 131 -3.388 7.080 2.993 1.00 0.57 H new ATOM 694 N GLN A 132 -0.617 8.967 1.872 1.00 0.44 N ATOM 695 CA GLN A 132 -0.032 9.946 2.731 1.00 0.46 C ATOM 696 C GLN A 132 -0.469 9.793 4.176 1.00 0.42 C ATOM 697 O GLN A 132 -0.965 10.736 4.795 1.00 0.49 O ATOM 698 CB GLN A 132 -0.345 11.318 2.196 1.00 0.56 C ATOM 699 CG GLN A 132 -0.005 11.438 0.729 1.00 0.62 C ATOM 700 CD GLN A 132 -0.799 12.509 0.010 1.00 1.03 C ATOM 701 OE1 GLN A 132 -1.936 12.817 0.375 1.00 1.53 O ATOM 702 NE2 GLN A 132 -0.202 13.092 -1.016 1.00 1.80 N ATOM 0 H GLN A 132 0.081 8.433 1.354 1.00 0.44 H new ATOM 0 HA GLN A 132 1.048 9.797 2.737 1.00 0.46 H new ATOM 0 HB2 GLN A 132 -1.404 11.533 2.343 1.00 0.56 H new ATOM 0 HB3 GLN A 132 0.213 12.065 2.761 1.00 0.56 H new ATOM 0 HG2 GLN A 132 1.058 11.655 0.627 1.00 0.62 H new ATOM 0 HG3 GLN A 132 -0.182 10.478 0.244 1.00 0.62 H new ATOM 0 HE21 GLN A 132 0.740 12.809 -1.286 1.00 1.80 H new ATOM 0 HE22 GLN A 132 -0.683 13.825 -1.537 1.00 1.80 H new ATOM 711 N TYR A 133 -0.276 8.606 4.716 1.00 0.33 N ATOM 712 CA TYR A 133 -0.676 8.330 6.071 1.00 0.30 C ATOM 713 C TYR A 133 0.330 7.450 6.789 1.00 0.27 C ATOM 714 O TYR A 133 1.313 6.994 6.201 1.00 0.27 O ATOM 715 CB TYR A 133 -2.044 7.667 6.126 1.00 0.27 C ATOM 716 CG TYR A 133 -2.686 7.894 7.451 1.00 0.30 C ATOM 717 CD1 TYR A 133 -3.323 6.875 8.126 1.00 0.27 C ATOM 718 CD2 TYR A 133 -2.613 9.147 8.046 1.00 0.40 C ATOM 719 CE1 TYR A 133 -3.872 7.108 9.364 1.00 0.34 C ATOM 720 CE2 TYR A 133 -3.159 9.382 9.275 1.00 0.46 C ATOM 721 CZ TYR A 133 -3.784 8.362 9.935 1.00 0.41 C ATOM 722 OH TYR A 133 -4.334 8.598 11.172 1.00 0.52 O ATOM 0 H TYR A 133 0.157 7.819 4.232 1.00 0.33 H new ATOM 0 HA TYR A 133 -0.725 9.294 6.576 1.00 0.30 H new ATOM 0 HB2 TYR A 133 -2.679 8.066 5.335 1.00 0.27 H new ATOM 0 HB3 TYR A 133 -1.943 6.597 5.944 1.00 0.27 H new ATOM 0 HD1 TYR A 133 -3.391 5.893 7.682 1.00 0.27 H new ATOM 0 HD2 TYR A 133 -2.114 9.951 7.526 1.00 0.40 H new ATOM 0 HE1 TYR A 133 -4.373 6.309 9.891 1.00 0.34 H new ATOM 0 HE2 TYR A 133 -3.098 10.364 9.721 1.00 0.46 H new ATOM 0 HH TYR A 133 -5.281 8.830 11.070 1.00 0.52 H new ATOM 732 N ARG A 134 0.083 7.238 8.076 1.00 0.28 N ATOM 733 CA ARG A 134 0.874 6.338 8.874 1.00 0.29 C ATOM 734 C ARG A 134 -0.074 5.523 9.740 1.00 0.27 C ATOM 735 O ARG A 134 -1.186 5.969 10.007 1.00 0.28 O ATOM 736 CB ARG A 134 1.882 7.106 9.724 1.00 0.38 C ATOM 737 CG ARG A 134 1.249 8.118 10.662 1.00 1.16 C ATOM 738 CD ARG A 134 2.297 8.834 11.498 1.00 1.83 C ATOM 739 NE ARG A 134 3.201 9.645 10.684 1.00 2.68 N ATOM 740 CZ ARG A 134 4.032 10.557 11.185 1.00 3.59 C ATOM 741 NH1 ARG A 134 4.075 10.768 12.494 1.00 3.92 N ATOM 742 NH2 ARG A 134 4.821 11.259 10.381 1.00 4.54 N ATOM 0 H ARG A 134 -0.675 7.691 8.587 1.00 0.28 H new ATOM 0 HA ARG A 134 1.450 5.672 8.231 1.00 0.29 H new ATOM 0 HB2 ARG A 134 2.464 6.395 10.311 1.00 0.38 H new ATOM 0 HB3 ARG A 134 2.580 7.623 9.065 1.00 0.38 H new ATOM 0 HG2 ARG A 134 0.683 8.848 10.083 1.00 1.16 H new ATOM 0 HG3 ARG A 134 0.541 7.613 11.319 1.00 1.16 H new ATOM 0 HD2 ARG A 134 1.801 9.472 12.230 1.00 1.83 H new ATOM 0 HD3 ARG A 134 2.876 8.099 12.057 1.00 1.83 H new ATOM 0 HE ARG A 134 3.195 9.504 9.674 1.00 2.68 H new ATOM 0 HH11 ARG A 134 3.471 10.232 13.117 1.00 3.92 H new ATOM 0 HH12 ARG A 134 4.712 11.467 12.877 1.00 3.92 H new ATOM 0 HH21 ARG A 134 4.793 11.101 9.374 1.00 4.54 H new ATOM 0 HH22 ARG A 134 5.455 11.956 10.770 1.00 4.54 H new ATOM 756 N GLN A 135 0.361 4.352 10.176 1.00 0.27 N ATOM 757 CA GLN A 135 -0.515 3.397 10.843 1.00 0.27 C ATOM 758 C GLN A 135 -1.292 4.029 11.972 1.00 0.29 C ATOM 759 O GLN A 135 -0.787 4.850 12.741 1.00 0.32 O ATOM 760 CB GLN A 135 0.274 2.210 11.339 1.00 0.29 C ATOM 761 CG GLN A 135 -0.599 1.087 11.885 1.00 0.30 C ATOM 762 CD GLN A 135 -0.445 0.893 13.381 1.00 0.38 C ATOM 763 OE1 GLN A 135 -1.146 1.520 14.177 1.00 1.10 O ATOM 764 NE2 GLN A 135 0.474 0.026 13.776 1.00 1.28 N ATOM 0 H GLN A 135 1.326 4.036 10.079 1.00 0.27 H new ATOM 0 HA GLN A 135 -1.241 3.054 10.105 1.00 0.27 H new ATOM 0 HB2 GLN A 135 0.884 1.822 10.523 1.00 0.29 H new ATOM 0 HB3 GLN A 135 0.959 2.540 12.120 1.00 0.29 H new ATOM 0 HG2 GLN A 135 -1.643 1.302 11.657 1.00 0.30 H new ATOM 0 HG3 GLN A 135 -0.347 0.157 11.375 1.00 0.30 H new ATOM 0 HE21 GLN A 135 1.034 -0.473 13.085 1.00 1.28 H new ATOM 0 HE22 GLN A 135 0.622 -0.143 14.771 1.00 1.28 H new ATOM 773 N VAL A 136 -2.529 3.617 12.033 1.00 0.31 N ATOM 774 CA VAL A 136 -3.542 4.289 12.779 1.00 0.37 C ATOM 775 C VAL A 136 -4.421 3.276 13.505 1.00 0.43 C ATOM 776 O VAL A 136 -4.681 2.184 12.994 1.00 0.48 O ATOM 777 CB VAL A 136 -4.290 5.124 11.744 1.00 0.47 C ATOM 778 CG1 VAL A 136 -4.944 4.265 10.732 1.00 1.05 C ATOM 779 CG2 VAL A 136 -5.309 6.049 12.293 1.00 0.92 C ATOM 0 H VAL A 136 -2.862 2.782 11.551 1.00 0.31 H new ATOM 0 HA VAL A 136 -3.153 4.930 13.570 1.00 0.37 H new ATOM 0 HB VAL A 136 -3.509 5.739 11.298 1.00 0.47 H new ATOM 0 HG11 VAL A 136 -5.469 4.890 10.009 1.00 1.05 H new ATOM 0 HG12 VAL A 136 -4.190 3.670 10.218 1.00 1.05 H new ATOM 0 HG13 VAL A 136 -5.656 3.602 11.223 1.00 1.05 H new ATOM 0 HG21 VAL A 136 -5.782 6.595 11.477 1.00 0.92 H new ATOM 0 HG22 VAL A 136 -6.064 5.479 12.834 1.00 0.92 H new ATOM 0 HG23 VAL A 136 -4.831 6.755 12.973 1.00 0.92 H new ATOM 789 N SER A 137 -4.829 3.633 14.727 1.00 0.49 N ATOM 790 CA SER A 137 -5.624 2.751 15.582 1.00 0.57 C ATOM 791 C SER A 137 -6.895 2.376 14.876 1.00 0.53 C ATOM 792 O SER A 137 -7.437 1.281 15.026 1.00 0.60 O ATOM 793 CB SER A 137 -5.995 3.480 16.866 1.00 0.67 C ATOM 794 OG SER A 137 -4.903 4.251 17.337 1.00 1.38 O ATOM 0 H SER A 137 -4.618 4.538 15.148 1.00 0.49 H new ATOM 0 HA SER A 137 -5.038 1.860 15.808 1.00 0.57 H new ATOM 0 HB2 SER A 137 -6.854 4.127 16.688 1.00 0.67 H new ATOM 0 HB3 SER A 137 -6.292 2.758 17.627 1.00 0.67 H new ATOM 0 HG SER A 137 -5.161 4.714 18.162 1.00 1.38 H new ATOM 800 N LYS A 138 -7.341 3.328 14.117 1.00 0.47 N ATOM 801 CA LYS A 138 -8.540 3.222 13.330 1.00 0.46 C ATOM 802 C LYS A 138 -8.490 4.262 12.258 1.00 0.43 C ATOM 803 O LYS A 138 -8.252 5.436 12.532 1.00 0.44 O ATOM 804 CB LYS A 138 -9.784 3.436 14.151 1.00 0.51 C ATOM 805 CG LYS A 138 -11.029 3.606 13.285 1.00 0.55 C ATOM 806 CD LYS A 138 -11.838 4.855 13.623 1.00 0.82 C ATOM 807 CE LYS A 138 -10.987 6.116 13.631 1.00 0.92 C ATOM 808 NZ LYS A 138 -11.785 7.331 13.932 1.00 1.44 N ATOM 0 H LYS A 138 -6.871 4.228 14.022 1.00 0.47 H new ATOM 0 HA LYS A 138 -8.585 2.215 12.916 1.00 0.46 H new ATOM 0 HB2 LYS A 138 -9.924 2.588 14.822 1.00 0.51 H new ATOM 0 HB3 LYS A 138 -9.656 4.320 14.776 1.00 0.51 H new ATOM 0 HG2 LYS A 138 -10.731 3.648 12.237 1.00 0.55 H new ATOM 0 HG3 LYS A 138 -11.665 2.728 13.400 1.00 0.55 H new ATOM 0 HD2 LYS A 138 -12.644 4.969 12.898 1.00 0.82 H new ATOM 0 HD3 LYS A 138 -12.304 4.729 14.600 1.00 0.82 H new ATOM 0 HE2 LYS A 138 -10.194 6.012 14.371 1.00 0.92 H new ATOM 0 HE3 LYS A 138 -10.504 6.232 12.661 1.00 0.92 H new ATOM 0 HZ1 LYS A 138 -11.163 8.165 13.927 1.00 1.44 H new ATOM 0 HZ2 LYS A 138 -12.526 7.447 13.212 1.00 1.44 H new ATOM 0 HZ3 LYS A 138 -12.225 7.234 14.869 1.00 1.44 H new ATOM 822 N MET A 139 -8.712 3.846 11.059 1.00 0.42 N ATOM 823 CA MET A 139 -8.619 4.738 9.956 1.00 0.41 C ATOM 824 C MET A 139 -9.965 4.908 9.258 1.00 0.46 C ATOM 825 O MET A 139 -10.662 3.929 8.972 1.00 0.57 O ATOM 826 CB MET A 139 -7.574 4.174 9.018 1.00 0.41 C ATOM 827 CG MET A 139 -8.131 3.394 7.846 1.00 0.61 C ATOM 828 SD MET A 139 -8.762 1.780 8.347 1.00 0.90 S ATOM 829 CE MET A 139 -9.487 1.213 6.821 1.00 0.54 C ATOM 0 H MET A 139 -8.961 2.887 10.817 1.00 0.42 H new ATOM 0 HA MET A 139 -8.331 5.734 10.294 1.00 0.41 H new ATOM 0 HB2 MET A 139 -6.968 4.995 8.635 1.00 0.41 H new ATOM 0 HB3 MET A 139 -6.908 3.524 9.586 1.00 0.41 H new ATOM 0 HG2 MET A 139 -8.931 3.966 7.377 1.00 0.61 H new ATOM 0 HG3 MET A 139 -7.352 3.262 7.095 1.00 0.61 H new ATOM 0 HE1 MET A 139 -9.982 0.256 6.987 1.00 0.54 H new ATOM 0 HE2 MET A 139 -10.217 1.943 6.471 1.00 0.54 H new ATOM 0 HE3 MET A 139 -8.706 1.092 6.070 1.00 0.54 H new ATOM 839 N THR A 140 -10.382 6.142 9.054 1.00 0.42 N ATOM 840 CA THR A 140 -11.340 6.408 8.016 1.00 0.43 C ATOM 841 C THR A 140 -11.335 7.880 7.662 1.00 0.41 C ATOM 842 O THR A 140 -11.931 8.725 8.332 1.00 0.48 O ATOM 843 CB THR A 140 -12.749 5.944 8.455 1.00 0.53 C ATOM 844 OG1 THR A 140 -13.765 6.495 7.607 1.00 0.61 O ATOM 845 CG2 THR A 140 -13.012 6.308 9.913 1.00 0.58 C ATOM 0 H THR A 140 -10.076 6.957 9.585 1.00 0.42 H new ATOM 0 HA THR A 140 -11.062 5.846 7.125 1.00 0.43 H new ATOM 0 HB THR A 140 -12.784 4.859 8.360 1.00 0.53 H new ATOM 0 HG1 THR A 140 -14.645 6.184 7.906 1.00 0.61 H new ATOM 0 HG21 THR A 140 -14.009 5.971 10.198 1.00 0.58 H new ATOM 0 HG22 THR A 140 -12.270 5.824 10.548 1.00 0.58 H new ATOM 0 HG23 THR A 140 -12.945 7.389 10.036 1.00 0.58 H new ATOM 853 N ARG A 141 -10.623 8.145 6.595 1.00 0.35 N ATOM 854 CA ARG A 141 -10.704 9.345 5.794 1.00 0.36 C ATOM 855 C ARG A 141 -9.949 9.040 4.514 1.00 0.32 C ATOM 856 O ARG A 141 -9.220 8.051 4.475 1.00 0.32 O ATOM 857 CB ARG A 141 -10.116 10.548 6.526 1.00 0.40 C ATOM 858 CG ARG A 141 -9.047 10.155 7.506 1.00 0.43 C ATOM 859 CD ARG A 141 -9.466 10.472 8.926 1.00 0.53 C ATOM 860 NE ARG A 141 -9.493 11.907 9.190 1.00 0.87 N ATOM 861 CZ ARG A 141 -10.126 12.457 10.222 1.00 1.27 C ATOM 862 NH1 ARG A 141 -10.774 11.691 11.092 1.00 1.53 N ATOM 863 NH2 ARG A 141 -10.106 13.773 10.385 1.00 1.77 N ATOM 0 H ARG A 141 -9.928 7.489 6.239 1.00 0.35 H new ATOM 0 HA ARG A 141 -11.739 9.613 5.584 1.00 0.36 H new ATOM 0 HB2 ARG A 141 -9.700 11.245 5.798 1.00 0.40 H new ATOM 0 HB3 ARG A 141 -10.912 11.074 7.052 1.00 0.40 H new ATOM 0 HG2 ARG A 141 -8.839 9.089 7.414 1.00 0.43 H new ATOM 0 HG3 ARG A 141 -8.122 10.681 7.270 1.00 0.43 H new ATOM 0 HD2 ARG A 141 -10.454 10.052 9.113 1.00 0.53 H new ATOM 0 HD3 ARG A 141 -8.778 9.990 9.621 1.00 0.53 H new ATOM 0 HE ARG A 141 -8.998 12.524 8.546 1.00 0.87 H new ATOM 0 HH11 ARG A 141 -10.787 10.678 10.969 1.00 1.53 H new ATOM 0 HH12 ARG A 141 -11.259 12.115 11.883 1.00 1.53 H new ATOM 0 HH21 ARG A 141 -9.606 14.362 9.719 1.00 1.77 H new ATOM 0 HH22 ARG A 141 -10.591 14.196 11.176 1.00 1.77 H new ATOM 877 N PRO A 142 -10.059 9.851 3.469 1.00 0.35 N ATOM 878 CA PRO A 142 -9.187 9.698 2.306 1.00 0.36 C ATOM 879 C PRO A 142 -7.721 9.926 2.702 1.00 0.30 C ATOM 880 O PRO A 142 -7.407 10.954 3.306 1.00 0.33 O ATOM 881 CB PRO A 142 -9.668 10.795 1.349 1.00 0.45 C ATOM 882 CG PRO A 142 -11.018 11.198 1.837 1.00 0.62 C ATOM 883 CD PRO A 142 -11.019 10.953 3.315 1.00 0.44 C ATOM 0 HA PRO A 142 -9.233 8.702 1.865 1.00 0.36 H new ATOM 0 HB2 PRO A 142 -8.983 11.643 1.350 1.00 0.45 H new ATOM 0 HB3 PRO A 142 -9.717 10.426 0.324 1.00 0.45 H new ATOM 0 HG2 PRO A 142 -11.214 12.247 1.616 1.00 0.62 H new ATOM 0 HG3 PRO A 142 -11.799 10.617 1.346 1.00 0.62 H new ATOM 0 HD2 PRO A 142 -10.710 11.838 3.871 1.00 0.44 H new ATOM 0 HD3 PRO A 142 -12.010 10.679 3.678 1.00 0.44 H new ATOM 891 N GLY A 143 -6.810 8.993 2.374 1.00 0.32 N ATOM 892 CA GLY A 143 -5.450 9.156 2.799 1.00 0.36 C ATOM 893 C GLY A 143 -5.196 8.611 4.190 1.00 0.35 C ATOM 894 O GLY A 143 -4.522 9.250 4.996 1.00 0.51 O ATOM 0 H GLY A 143 -7.002 8.150 1.832 1.00 0.32 H new ATOM 0 HA2 GLY A 143 -4.791 8.653 2.091 1.00 0.36 H new ATOM 0 HA3 GLY A 143 -5.192 10.215 2.777 1.00 0.36 H new ATOM 898 N GLU A 144 -5.751 7.441 4.471 1.00 0.27 N ATOM 899 CA GLU A 144 -5.474 6.726 5.707 1.00 0.28 C ATOM 900 C GLU A 144 -5.367 5.241 5.429 1.00 0.29 C ATOM 901 O GLU A 144 -5.727 4.784 4.350 1.00 0.43 O ATOM 902 CB GLU A 144 -6.547 6.983 6.768 1.00 0.30 C ATOM 903 CG GLU A 144 -6.311 8.248 7.568 1.00 0.71 C ATOM 904 CD GLU A 144 -7.065 8.275 8.882 1.00 1.59 C ATOM 905 OE1 GLU A 144 -8.035 7.512 9.035 1.00 2.16 O ATOM 906 OE2 GLU A 144 -6.704 9.086 9.761 1.00 1.95 O ATOM 0 H GLU A 144 -6.404 6.962 3.850 1.00 0.27 H new ATOM 0 HA GLU A 144 -4.527 7.096 6.099 1.00 0.28 H new ATOM 0 HB2 GLU A 144 -7.521 7.046 6.282 1.00 0.30 H new ATOM 0 HB3 GLU A 144 -6.585 6.133 7.449 1.00 0.30 H new ATOM 0 HG2 GLU A 144 -5.244 8.350 7.767 1.00 0.71 H new ATOM 0 HG3 GLU A 144 -6.607 9.109 6.969 1.00 0.71 H new ATOM 913 N PHE A 145 -4.844 4.501 6.390 1.00 0.22 N ATOM 914 CA PHE A 145 -4.722 3.052 6.275 1.00 0.21 C ATOM 915 C PHE A 145 -4.376 2.487 7.621 1.00 0.22 C ATOM 916 O PHE A 145 -3.842 3.185 8.468 1.00 0.28 O ATOM 917 CB PHE A 145 -3.605 2.640 5.324 1.00 0.18 C ATOM 918 CG PHE A 145 -2.263 2.984 5.868 1.00 0.15 C ATOM 919 CD1 PHE A 145 -1.592 2.101 6.704 1.00 0.16 C ATOM 920 CD2 PHE A 145 -1.697 4.205 5.590 1.00 0.16 C ATOM 921 CE1 PHE A 145 -0.384 2.438 7.252 1.00 0.17 C ATOM 922 CE2 PHE A 145 -0.485 4.543 6.131 1.00 0.18 C ATOM 923 CZ PHE A 145 0.176 3.662 6.969 1.00 0.18 C ATOM 0 H PHE A 145 -4.493 4.881 7.269 1.00 0.22 H new ATOM 0 HA PHE A 145 -5.673 2.678 5.895 1.00 0.21 H new ATOM 0 HB2 PHE A 145 -3.660 1.567 5.142 1.00 0.18 H new ATOM 0 HB3 PHE A 145 -3.745 3.134 4.362 1.00 0.18 H new ATOM 0 HD1 PHE A 145 -2.028 1.138 6.924 1.00 0.16 H new ATOM 0 HD2 PHE A 145 -2.210 4.901 4.942 1.00 0.16 H new ATOM 0 HE1 PHE A 145 0.128 1.746 7.904 1.00 0.17 H new ATOM 0 HE2 PHE A 145 -0.043 5.502 5.903 1.00 0.18 H new ATOM 0 HZ PHE A 145 1.128 3.935 7.399 1.00 0.18 H new ATOM 933 N THR A 146 -4.595 1.218 7.778 1.00 0.24 N ATOM 934 CA THR A 146 -4.148 0.528 8.958 1.00 0.24 C ATOM 935 C THR A 146 -3.260 -0.626 8.587 1.00 0.22 C ATOM 936 O THR A 146 -3.581 -1.421 7.706 1.00 0.24 O ATOM 937 CB THR A 146 -5.302 -0.001 9.822 1.00 0.27 C ATOM 938 OG1 THR A 146 -6.058 -0.981 9.101 1.00 0.42 O ATOM 939 CG2 THR A 146 -6.221 1.116 10.262 1.00 0.39 C ATOM 0 H THR A 146 -5.084 0.632 7.101 1.00 0.24 H new ATOM 0 HA THR A 146 -3.599 1.264 9.545 1.00 0.24 H new ATOM 0 HB THR A 146 -4.862 -0.458 10.709 1.00 0.27 H new ATOM 0 HG1 THR A 146 -6.789 -1.310 9.665 1.00 0.42 H new ATOM 0 HG21 THR A 146 -7.026 0.706 10.871 1.00 0.39 H new ATOM 0 HG22 THR A 146 -5.657 1.842 10.847 1.00 0.39 H new ATOM 0 HG23 THR A 146 -6.643 1.606 9.385 1.00 0.39 H new ATOM 947 N VAL A 147 -2.126 -0.693 9.239 1.00 0.22 N ATOM 948 CA VAL A 147 -1.267 -1.838 9.090 1.00 0.23 C ATOM 949 C VAL A 147 -1.048 -2.517 10.439 1.00 0.29 C ATOM 950 O VAL A 147 -0.370 -1.999 11.328 1.00 0.34 O ATOM 951 CB VAL A 147 0.055 -1.453 8.406 1.00 0.24 C ATOM 952 CG1 VAL A 147 0.823 -0.428 9.213 1.00 0.26 C ATOM 953 CG2 VAL A 147 0.897 -2.694 8.130 1.00 0.29 C ATOM 0 H VAL A 147 -1.779 0.027 9.873 1.00 0.22 H new ATOM 0 HA VAL A 147 -1.756 -2.561 8.437 1.00 0.23 H new ATOM 0 HB VAL A 147 -0.185 -0.988 7.450 1.00 0.24 H new ATOM 0 HG11 VAL A 147 1.751 -0.181 8.698 1.00 0.26 H new ATOM 0 HG12 VAL A 147 0.220 0.473 9.326 1.00 0.26 H new ATOM 0 HG13 VAL A 147 1.052 -0.837 10.197 1.00 0.26 H new ATOM 0 HG21 VAL A 147 1.829 -2.401 7.646 1.00 0.29 H new ATOM 0 HG22 VAL A 147 1.120 -3.199 9.070 1.00 0.29 H new ATOM 0 HG23 VAL A 147 0.345 -3.370 7.477 1.00 0.29 H new ATOM 963 N GLN A 148 -1.651 -3.683 10.588 1.00 0.52 N ATOM 964 CA GLN A 148 -1.616 -4.405 11.847 1.00 0.68 C ATOM 965 C GLN A 148 -0.746 -5.648 11.719 1.00 0.75 C ATOM 966 O GLN A 148 0.335 -5.716 12.302 1.00 1.52 O ATOM 967 CB GLN A 148 -3.039 -4.772 12.276 1.00 1.16 C ATOM 968 CG GLN A 148 -3.137 -5.438 13.637 1.00 1.93 C ATOM 969 CD GLN A 148 -4.561 -5.835 13.986 1.00 2.50 C ATOM 970 OE1 GLN A 148 -5.352 -6.167 12.976 1.00 3.11 O flip ATOM 971 NE2 GLN A 148 -4.946 -5.851 15.156 1.00 3.01 N flip ATOM 0 H GLN A 148 -2.174 -4.152 9.848 1.00 0.52 H new ATOM 0 HA GLN A 148 -1.179 -3.766 12.614 1.00 0.68 H new ATOM 0 HB2 GLN A 148 -3.647 -3.867 12.284 1.00 1.16 H new ATOM 0 HB3 GLN A 148 -3.469 -5.438 11.528 1.00 1.16 H new ATOM 0 HG2 GLN A 148 -2.502 -6.324 13.652 1.00 1.93 H new ATOM 0 HG3 GLN A 148 -2.755 -4.759 14.399 1.00 1.93 H new ATOM 0 HE21 GLN A 148 -4.307 -5.589 15.907 1.00 3.01 H new ATOM 0 HE22 GLN A 148 -5.904 -6.127 15.374 1.00 3.01 H new ATOM 980 N ALA A 149 -1.204 -6.619 10.937 1.00 0.84 N ATOM 981 CA ALA A 149 -0.448 -7.850 10.754 1.00 1.18 C ATOM 982 C ALA A 149 -0.811 -8.553 9.450 1.00 0.92 C ATOM 983 O ALA A 149 0.063 -8.858 8.637 1.00 1.08 O ATOM 984 CB ALA A 149 -0.669 -8.788 11.932 1.00 1.65 C ATOM 0 H ALA A 149 -2.085 -6.578 10.425 1.00 0.84 H new ATOM 0 HA ALA A 149 0.606 -7.579 10.702 1.00 1.18 H new ATOM 0 HB1 ALA A 149 -0.097 -9.704 11.780 1.00 1.65 H new ATOM 0 HB2 ALA A 149 -0.339 -8.302 12.851 1.00 1.65 H new ATOM 0 HB3 ALA A 149 -1.729 -9.031 12.010 1.00 1.65 H new ATOM 990 N ASN A 150 -2.097 -8.805 9.248 1.00 0.69 N ATOM 991 CA ASN A 150 -2.543 -9.619 8.120 1.00 0.51 C ATOM 992 C ASN A 150 -3.100 -8.783 6.984 1.00 0.31 C ATOM 993 O ASN A 150 -3.544 -9.325 5.973 1.00 0.31 O ATOM 994 CB ASN A 150 -3.589 -10.629 8.572 1.00 0.64 C ATOM 995 CG ASN A 150 -2.995 -11.753 9.400 1.00 1.08 C ATOM 996 OD1 ASN A 150 -2.576 -12.779 8.866 1.00 1.68 O ATOM 997 ND2 ASN A 150 -2.952 -11.566 10.711 1.00 1.55 N ATOM 0 H ASN A 150 -2.848 -8.461 9.846 1.00 0.69 H new ATOM 0 HA ASN A 150 -1.663 -10.142 7.744 1.00 0.51 H new ATOM 0 HB2 ASN A 150 -4.354 -10.118 9.156 1.00 0.64 H new ATOM 0 HB3 ASN A 150 -4.084 -11.050 7.697 1.00 0.64 H new ATOM 0 HD21 ASN A 150 -2.561 -12.288 11.317 1.00 1.55 H new ATOM 0 HD22 ASN A 150 -3.310 -10.700 11.115 1.00 1.55 H new ATOM 1004 N SER A 151 -3.077 -7.475 7.136 1.00 0.29 N ATOM 1005 CA SER A 151 -3.599 -6.596 6.107 1.00 0.23 C ATOM 1006 C SER A 151 -3.145 -5.161 6.275 1.00 0.26 C ATOM 1007 O SER A 151 -2.815 -4.713 7.376 1.00 0.30 O ATOM 1008 CB SER A 151 -5.127 -6.652 6.080 1.00 0.27 C ATOM 1009 OG SER A 151 -5.667 -6.737 7.390 1.00 0.37 O ATOM 0 H SER A 151 -2.705 -6.998 7.957 1.00 0.29 H new ATOM 0 HA SER A 151 -3.198 -6.956 5.159 1.00 0.23 H new ATOM 0 HB2 SER A 151 -5.516 -5.764 5.582 1.00 0.27 H new ATOM 0 HB3 SER A 151 -5.450 -7.513 5.495 1.00 0.27 H new ATOM 0 HG SER A 151 -6.165 -5.917 7.593 1.00 0.37 H new ATOM 1015 N ILE A 152 -3.101 -4.471 5.152 1.00 0.27 N ATOM 1016 CA ILE A 152 -3.003 -3.032 5.140 1.00 0.30 C ATOM 1017 C ILE A 152 -4.311 -2.485 4.595 1.00 0.30 C ATOM 1018 O ILE A 152 -4.596 -2.576 3.400 1.00 0.34 O ATOM 1019 CB ILE A 152 -1.812 -2.491 4.309 1.00 0.33 C ATOM 1020 CG1 ILE A 152 -0.469 -2.876 4.963 1.00 0.38 C ATOM 1021 CG2 ILE A 152 -1.926 -0.975 4.183 1.00 0.40 C ATOM 1022 CD1 ILE A 152 0.756 -2.345 4.243 1.00 0.53 C ATOM 0 H ILE A 152 -3.132 -4.896 4.225 1.00 0.27 H new ATOM 0 HA ILE A 152 -2.818 -2.700 6.162 1.00 0.30 H new ATOM 0 HB ILE A 152 -1.843 -2.938 3.315 1.00 0.33 H new ATOM 0 HG12 ILE A 152 -0.460 -2.508 5.989 1.00 0.38 H new ATOM 0 HG13 ILE A 152 -0.402 -3.963 5.014 1.00 0.38 H new ATOM 0 HG21 ILE A 152 -1.088 -0.594 3.599 1.00 0.40 H new ATOM 0 HG22 ILE A 152 -2.861 -0.721 3.685 1.00 0.40 H new ATOM 0 HG23 ILE A 152 -1.910 -0.525 5.176 1.00 0.40 H new ATOM 0 HD11 ILE A 152 1.655 -2.663 4.771 1.00 0.53 H new ATOM 0 HD12 ILE A 152 0.777 -2.734 3.225 1.00 0.53 H new ATOM 0 HD13 ILE A 152 0.718 -1.256 4.215 1.00 0.53 H new ATOM 1034 N GLU A 153 -5.118 -1.965 5.488 1.00 0.30 N ATOM 1035 CA GLU A 153 -6.437 -1.471 5.133 1.00 0.37 C ATOM 1036 C GLU A 153 -6.365 0.017 4.893 1.00 0.52 C ATOM 1037 O GLU A 153 -6.341 0.806 5.824 1.00 1.07 O ATOM 1038 CB GLU A 153 -7.439 -1.781 6.241 1.00 0.41 C ATOM 1039 CG GLU A 153 -7.918 -3.219 6.234 1.00 0.38 C ATOM 1040 CD GLU A 153 -7.951 -3.828 7.619 1.00 0.74 C ATOM 1041 OE1 GLU A 153 -8.899 -3.538 8.379 1.00 1.09 O ATOM 1042 OE2 GLU A 153 -7.033 -4.607 7.953 1.00 1.13 O ATOM 0 H GLU A 153 -4.886 -1.870 6.477 1.00 0.30 H new ATOM 0 HA GLU A 153 -6.772 -1.968 4.223 1.00 0.37 H new ATOM 0 HB2 GLU A 153 -6.981 -1.563 7.206 1.00 0.41 H new ATOM 0 HB3 GLU A 153 -8.299 -1.119 6.139 1.00 0.41 H new ATOM 0 HG2 GLU A 153 -8.916 -3.264 5.798 1.00 0.38 H new ATOM 0 HG3 GLU A 153 -7.264 -3.813 5.595 1.00 0.38 H new ATOM 1049 N MET A 154 -6.375 0.384 3.637 1.00 0.20 N ATOM 1050 CA MET A 154 -6.090 1.742 3.230 1.00 0.21 C ATOM 1051 C MET A 154 -7.302 2.415 2.629 1.00 0.20 C ATOM 1052 O MET A 154 -8.305 1.774 2.317 1.00 0.26 O ATOM 1053 CB MET A 154 -4.962 1.738 2.206 1.00 0.25 C ATOM 1054 CG MET A 154 -5.361 1.072 0.893 1.00 0.39 C ATOM 1055 SD MET A 154 -5.950 2.251 -0.343 1.00 0.81 S ATOM 1056 CE MET A 154 -4.515 3.305 -0.546 1.00 1.80 C ATOM 0 H MET A 154 -6.581 -0.249 2.864 1.00 0.20 H new ATOM 0 HA MET A 154 -5.798 2.302 4.119 1.00 0.21 H new ATOM 0 HB2 MET A 154 -4.652 2.764 2.009 1.00 0.25 H new ATOM 0 HB3 MET A 154 -4.099 1.220 2.624 1.00 0.25 H new ATOM 0 HG2 MET A 154 -4.505 0.530 0.492 1.00 0.39 H new ATOM 0 HG3 MET A 154 -6.142 0.336 1.087 1.00 0.39 H new ATOM 0 HE1 MET A 154 -4.695 4.013 -1.355 1.00 1.80 H new ATOM 0 HE2 MET A 154 -4.331 3.851 0.379 1.00 1.80 H new ATOM 0 HE3 MET A 154 -3.645 2.693 -0.786 1.00 1.80 H new ATOM 1066 N ILE A 155 -7.194 3.720 2.494 1.00 0.25 N ATOM 1067 CA ILE A 155 -8.180 4.516 1.815 1.00 0.26 C ATOM 1068 C ILE A 155 -7.523 5.374 0.755 1.00 0.35 C ATOM 1069 O ILE A 155 -6.848 6.355 1.072 1.00 0.43 O ATOM 1070 CB ILE A 155 -8.929 5.408 2.795 1.00 0.30 C ATOM 1071 CG1 ILE A 155 -9.528 4.537 3.886 1.00 0.35 C ATOM 1072 CG2 ILE A 155 -9.991 6.200 2.057 1.00 0.39 C ATOM 1073 CD1 ILE A 155 -10.493 5.264 4.776 1.00 0.41 C ATOM 0 H ILE A 155 -6.408 4.259 2.859 1.00 0.25 H new ATOM 0 HA ILE A 155 -8.891 3.837 1.344 1.00 0.26 H new ATOM 0 HB ILE A 155 -8.251 6.125 3.259 1.00 0.30 H new ATOM 0 HG12 ILE A 155 -10.039 3.692 3.425 1.00 0.35 H new ATOM 0 HG13 ILE A 155 -8.722 4.128 4.496 1.00 0.35 H new ATOM 0 HG21 ILE A 155 -10.525 6.837 2.762 1.00 0.39 H new ATOM 0 HG22 ILE A 155 -9.519 6.819 1.294 1.00 0.39 H new ATOM 0 HG23 ILE A 155 -10.694 5.514 1.584 1.00 0.39 H new ATOM 0 HD11 ILE A 155 -10.880 4.579 5.530 1.00 0.41 H new ATOM 0 HD12 ILE A 155 -9.982 6.093 5.266 1.00 0.41 H new ATOM 0 HD13 ILE A 155 -11.319 5.650 4.179 1.00 0.41 H new ATOM 1085 N ARG A 156 -7.728 4.990 -0.491 1.00 0.45 N ATOM 1086 CA ARG A 156 -7.143 5.681 -1.632 1.00 0.64 C ATOM 1087 C ARG A 156 -7.760 7.062 -1.778 1.00 1.04 C ATOM 1088 O ARG A 156 -8.789 7.228 -2.425 1.00 1.40 O ATOM 1089 CB ARG A 156 -7.368 4.865 -2.909 1.00 0.98 C ATOM 1090 CG ARG A 156 -6.655 5.420 -4.131 1.00 0.99 C ATOM 1091 CD ARG A 156 -7.115 4.731 -5.407 1.00 0.95 C ATOM 1092 NE ARG A 156 -6.518 5.329 -6.607 1.00 1.68 N ATOM 1093 CZ ARG A 156 -7.111 5.338 -7.803 1.00 2.27 C ATOM 1094 NH1 ARG A 156 -8.293 4.758 -7.960 1.00 2.49 N ATOM 1095 NH2 ARG A 156 -6.520 5.916 -8.842 1.00 3.13 N ATOM 0 H ARG A 156 -8.306 4.189 -0.744 1.00 0.45 H new ATOM 0 HA ARG A 156 -6.071 5.791 -1.468 1.00 0.64 H new ATOM 0 HB2 ARG A 156 -7.032 3.842 -2.738 1.00 0.98 H new ATOM 0 HB3 ARG A 156 -8.437 4.819 -3.115 1.00 0.98 H new ATOM 0 HG2 ARG A 156 -6.842 6.491 -4.207 1.00 0.99 H new ATOM 0 HG3 ARG A 156 -5.579 5.292 -4.015 1.00 0.99 H new ATOM 0 HD2 ARG A 156 -6.853 3.674 -5.362 1.00 0.95 H new ATOM 0 HD3 ARG A 156 -8.201 4.788 -5.477 1.00 0.95 H new ATOM 0 HE ARG A 156 -5.598 5.762 -6.522 1.00 1.68 H new ATOM 0 HH11 ARG A 156 -8.748 4.306 -7.167 1.00 2.49 H new ATOM 0 HH12 ARG A 156 -8.747 4.764 -8.873 1.00 2.49 H new ATOM 0 HH21 ARG A 156 -5.607 6.357 -8.729 1.00 3.13 H new ATOM 0 HH22 ARG A 156 -6.979 5.919 -9.753 1.00 3.13 H new ATOM 1109 N ARG A 157 -7.133 8.034 -1.142 1.00 1.22 N ATOM 1110 CA ARG A 157 -7.554 9.422 -1.230 1.00 1.64 C ATOM 1111 C ARG A 157 -7.527 9.879 -2.675 1.00 1.09 C ATOM 1112 O ARG A 157 -6.646 9.478 -3.423 1.00 0.68 O ATOM 1113 CB ARG A 157 -6.598 10.277 -0.395 1.00 2.34 C ATOM 1114 CG ARG A 157 -6.792 11.778 -0.526 1.00 3.08 C ATOM 1115 CD ARG A 157 -5.805 12.528 0.355 1.00 3.75 C ATOM 1116 NE ARG A 157 -5.946 13.976 0.239 1.00 4.52 N ATOM 1117 CZ ARG A 157 -5.445 14.847 1.114 1.00 5.31 C ATOM 1118 NH1 ARG A 157 -4.759 14.418 2.170 1.00 5.46 N ATOM 1119 NH2 ARG A 157 -5.627 16.148 0.932 1.00 6.16 N ATOM 0 H ARG A 157 -6.317 7.885 -0.549 1.00 1.22 H new ATOM 0 HA ARG A 157 -8.571 9.526 -0.851 1.00 1.64 H new ATOM 0 HB2 ARG A 157 -6.712 10.002 0.654 1.00 2.34 H new ATOM 0 HB3 ARG A 157 -5.575 10.033 -0.680 1.00 2.34 H new ATOM 0 HG2 ARG A 157 -6.659 12.077 -1.566 1.00 3.08 H new ATOM 0 HG3 ARG A 157 -7.811 12.044 -0.246 1.00 3.08 H new ATOM 0 HD2 ARG A 157 -5.952 12.233 1.394 1.00 3.75 H new ATOM 0 HD3 ARG A 157 -4.789 12.242 0.083 1.00 3.75 H new ATOM 0 HE ARG A 157 -6.460 14.344 -0.562 1.00 4.52 H new ATOM 0 HH11 ARG A 157 -4.615 13.418 2.313 1.00 5.46 H new ATOM 0 HH12 ARG A 157 -4.377 15.089 2.837 1.00 5.46 H new ATOM 0 HH21 ARG A 157 -6.150 16.481 0.122 1.00 6.16 H new ATOM 0 HH22 ARG A 157 -5.244 16.815 1.602 1.00 6.16 H new ATOM 1133 N PRO A 158 -8.521 10.652 -3.130 1.00 1.27 N ATOM 1134 CA PRO A 158 -8.414 11.336 -4.389 1.00 0.91 C ATOM 1135 C PRO A 158 -7.122 12.100 -4.457 1.00 0.87 C ATOM 1136 O PRO A 158 -6.816 12.936 -3.605 1.00 1.38 O ATOM 1137 CB PRO A 158 -9.606 12.295 -4.399 1.00 1.40 C ATOM 1138 CG PRO A 158 -10.190 12.193 -3.038 1.00 2.10 C ATOM 1139 CD PRO A 158 -9.839 10.821 -2.568 1.00 1.97 C ATOM 0 HA PRO A 158 -8.420 10.655 -5.240 1.00 0.91 H new ATOM 0 HB2 PRO A 158 -9.290 13.315 -4.618 1.00 1.40 H new ATOM 0 HB3 PRO A 158 -10.332 12.015 -5.162 1.00 1.40 H new ATOM 0 HG2 PRO A 158 -9.780 12.954 -2.375 1.00 2.10 H new ATOM 0 HG3 PRO A 158 -11.270 12.338 -3.060 1.00 2.10 H new ATOM 0 HD2 PRO A 158 -9.833 10.749 -1.480 1.00 1.97 H new ATOM 0 HD3 PRO A 158 -10.540 10.071 -2.933 1.00 1.97 H new ATOM 1147 N PHE A 159 -6.391 11.815 -5.483 1.00 0.86 N ATOM 1148 CA PHE A 159 -5.128 12.481 -5.732 1.00 1.46 C ATOM 1149 C PHE A 159 -5.244 13.225 -7.037 1.00 1.83 C ATOM 1150 O PHE A 159 -5.557 12.631 -8.061 1.00 1.76 O ATOM 1151 CB PHE A 159 -3.962 11.478 -5.774 1.00 1.65 C ATOM 1152 CG PHE A 159 -3.908 10.556 -4.583 1.00 1.29 C ATOM 1153 CD1 PHE A 159 -3.846 11.062 -3.295 1.00 1.23 C ATOM 1154 CD2 PHE A 159 -3.938 9.185 -4.757 1.00 1.18 C ATOM 1155 CE1 PHE A 159 -3.827 10.215 -2.195 1.00 0.95 C ATOM 1156 CE2 PHE A 159 -3.910 8.323 -3.667 1.00 0.92 C ATOM 1157 CZ PHE A 159 -3.860 8.840 -2.373 1.00 0.70 C ATOM 0 H PHE A 159 -6.641 11.115 -6.181 1.00 0.86 H new ATOM 0 HA PHE A 159 -4.914 13.176 -4.920 1.00 1.46 H new ATOM 0 HB2 PHE A 159 -4.043 10.879 -6.681 1.00 1.65 H new ATOM 0 HB3 PHE A 159 -3.024 12.029 -5.838 1.00 1.65 H new ATOM 0 HD1 PHE A 159 -3.812 12.131 -3.144 1.00 1.23 H new ATOM 0 HD2 PHE A 159 -3.984 8.777 -5.756 1.00 1.18 H new ATOM 0 HE1 PHE A 159 -3.786 10.628 -1.198 1.00 0.95 H new ATOM 0 HE2 PHE A 159 -3.927 7.254 -3.822 1.00 0.92 H new ATOM 0 HZ PHE A 159 -3.847 8.178 -1.520 1.00 0.70 H new ATOM 1167 N ASP A 160 -5.043 14.527 -6.998 1.00 2.31 N ATOM 1168 CA ASP A 160 -5.267 15.348 -8.171 1.00 2.67 C ATOM 1169 C ASP A 160 -4.088 15.296 -9.118 1.00 2.94 C ATOM 1170 O ASP A 160 -3.248 16.194 -9.188 1.00 3.30 O ATOM 1171 CB ASP A 160 -5.631 16.772 -7.778 1.00 3.03 C ATOM 1172 CG ASP A 160 -4.578 17.467 -6.934 1.00 3.29 C ATOM 1173 OD1 ASP A 160 -4.044 18.508 -7.372 1.00 3.66 O ATOM 1174 OD2 ASP A 160 -4.288 16.981 -5.822 1.00 3.18 O ATOM 0 H ASP A 160 -4.727 15.037 -6.173 1.00 2.31 H new ATOM 0 HA ASP A 160 -6.119 14.937 -8.713 1.00 2.67 H new ATOM 0 HB2 ASP A 160 -5.800 17.356 -8.683 1.00 3.03 H new ATOM 0 HB3 ASP A 160 -6.572 16.757 -7.227 1.00 3.03 H new ATOM 1179 N PHE A 161 -4.044 14.195 -9.826 1.00 2.82 N ATOM 1180 CA PHE A 161 -3.121 13.999 -10.911 1.00 3.15 C ATOM 1181 C PHE A 161 -3.902 13.854 -12.203 1.00 3.35 C ATOM 1182 O PHE A 161 -5.003 13.312 -12.240 1.00 3.20 O ATOM 1183 CB PHE A 161 -2.248 12.766 -10.692 1.00 3.09 C ATOM 1184 CG PHE A 161 -1.331 12.869 -9.506 1.00 3.02 C ATOM 1185 CD1 PHE A 161 -0.209 13.680 -9.554 1.00 3.48 C ATOM 1186 CD2 PHE A 161 -1.588 12.157 -8.347 1.00 2.63 C ATOM 1187 CE1 PHE A 161 0.639 13.778 -8.469 1.00 3.54 C ATOM 1188 CE2 PHE A 161 -0.742 12.252 -7.258 1.00 2.72 C ATOM 1189 CZ PHE A 161 0.372 13.064 -7.319 1.00 3.17 C ATOM 0 H PHE A 161 -4.659 13.398 -9.660 1.00 2.82 H new ATOM 0 HA PHE A 161 -2.461 14.865 -10.963 1.00 3.15 H new ATOM 0 HB2 PHE A 161 -2.892 11.895 -10.566 1.00 3.09 H new ATOM 0 HB3 PHE A 161 -1.650 12.593 -11.587 1.00 3.09 H new ATOM 0 HD1 PHE A 161 0.005 14.242 -10.451 1.00 3.48 H new ATOM 0 HD2 PHE A 161 -2.459 11.520 -8.293 1.00 2.63 H new ATOM 0 HE1 PHE A 161 1.511 14.413 -8.520 1.00 3.54 H new ATOM 0 HE2 PHE A 161 -0.953 11.691 -6.360 1.00 2.72 H new ATOM 0 HZ PHE A 161 1.033 13.140 -6.469 1.00 3.17 H new ATOM 1199 N PRO A 162 -3.317 14.366 -13.268 1.00 3.76 N ATOM 1200 CA PRO A 162 -3.898 14.380 -14.612 1.00 4.08 C ATOM 1201 C PRO A 162 -4.208 13.010 -15.144 1.00 4.09 C ATOM 1202 O PRO A 162 -5.154 12.818 -15.908 1.00 4.26 O ATOM 1203 CB PRO A 162 -2.813 15.032 -15.461 1.00 4.48 C ATOM 1204 CG PRO A 162 -1.949 15.763 -14.495 1.00 4.42 C ATOM 1205 CD PRO A 162 -2.007 14.995 -13.224 1.00 3.98 C ATOM 0 HA PRO A 162 -4.854 14.903 -14.619 1.00 4.08 H new ATOM 0 HB2 PRO A 162 -2.242 14.285 -16.013 1.00 4.48 H new ATOM 0 HB3 PRO A 162 -3.244 15.711 -16.197 1.00 4.48 H new ATOM 0 HG2 PRO A 162 -0.925 15.831 -14.862 1.00 4.42 H new ATOM 0 HG3 PRO A 162 -2.304 16.783 -14.350 1.00 4.42 H new ATOM 0 HD2 PRO A 162 -1.208 14.256 -13.165 1.00 3.98 H new ATOM 0 HD3 PRO A 162 -1.903 15.646 -12.356 1.00 3.98 H new ATOM 1213 N ASP A 163 -3.410 12.070 -14.733 1.00 3.99 N ATOM 1214 CA ASP A 163 -3.547 10.714 -15.199 1.00 4.14 C ATOM 1215 C ASP A 163 -4.531 9.932 -14.347 1.00 3.77 C ATOM 1216 O ASP A 163 -5.075 8.915 -14.777 1.00 3.93 O ATOM 1217 CB ASP A 163 -2.176 10.031 -15.228 1.00 4.39 C ATOM 1218 CG ASP A 163 -2.250 8.548 -15.531 1.00 4.88 C ATOM 1219 OD1 ASP A 163 -2.039 7.740 -14.601 1.00 5.00 O ATOM 1220 OD2 ASP A 163 -2.514 8.184 -16.696 1.00 5.26 O ATOM 0 H ASP A 163 -2.649 12.215 -14.070 1.00 3.99 H new ATOM 0 HA ASP A 163 -3.947 10.737 -16.213 1.00 4.14 H new ATOM 0 HB2 ASP A 163 -1.552 10.517 -15.978 1.00 4.39 H new ATOM 0 HB3 ASP A 163 -1.687 10.174 -14.265 1.00 4.39 H new ATOM 1225 N SER A 164 -4.801 10.445 -13.168 1.00 3.34 N ATOM 1226 CA SER A 164 -5.656 9.750 -12.220 1.00 2.98 C ATOM 1227 C SER A 164 -6.256 10.704 -11.214 1.00 2.57 C ATOM 1228 O SER A 164 -5.552 11.272 -10.385 1.00 2.41 O ATOM 1229 CB SER A 164 -4.887 8.666 -11.470 1.00 2.96 C ATOM 1230 OG SER A 164 -4.479 7.613 -12.325 1.00 3.43 O ATOM 0 H SER A 164 -4.443 11.341 -12.838 1.00 3.34 H new ATOM 0 HA SER A 164 -6.456 9.291 -12.801 1.00 2.98 H new ATOM 0 HB2 SER A 164 -4.011 9.107 -10.995 1.00 2.96 H new ATOM 0 HB3 SER A 164 -5.513 8.264 -10.673 1.00 2.96 H new ATOM 0 HG SER A 164 -3.713 7.148 -11.929 1.00 3.43 H new ATOM 1236 N LYS A 165 -7.554 10.877 -11.300 1.00 2.48 N ATOM 1237 CA LYS A 165 -8.287 11.636 -10.310 1.00 2.20 C ATOM 1238 C LYS A 165 -9.622 10.971 -10.070 1.00 1.99 C ATOM 1239 O LYS A 165 -10.582 11.150 -10.819 1.00 2.19 O ATOM 1240 CB LYS A 165 -8.432 13.084 -10.754 1.00 2.54 C ATOM 1241 CG LYS A 165 -9.234 13.970 -9.816 1.00 2.43 C ATOM 1242 CD LYS A 165 -8.671 13.958 -8.404 1.00 2.84 C ATOM 1243 CE LYS A 165 -8.974 15.258 -7.672 1.00 2.87 C ATOM 1244 NZ LYS A 165 -10.421 15.598 -7.713 1.00 3.34 N ATOM 0 H LYS A 165 -8.130 10.499 -12.052 1.00 2.48 H new ATOM 0 HA LYS A 165 -7.742 11.651 -9.366 1.00 2.20 H new ATOM 0 HB2 LYS A 165 -7.437 13.513 -10.871 1.00 2.54 H new ATOM 0 HB3 LYS A 165 -8.904 13.101 -11.736 1.00 2.54 H new ATOM 0 HG2 LYS A 165 -9.238 14.991 -10.196 1.00 2.43 H new ATOM 0 HG3 LYS A 165 -10.270 13.633 -9.796 1.00 2.43 H new ATOM 0 HD2 LYS A 165 -9.094 13.120 -7.850 1.00 2.84 H new ATOM 0 HD3 LYS A 165 -7.593 13.803 -8.442 1.00 2.84 H new ATOM 0 HE2 LYS A 165 -8.651 15.173 -6.634 1.00 2.87 H new ATOM 0 HE3 LYS A 165 -8.399 16.068 -8.120 1.00 2.87 H new ATOM 0 HZ1 LYS A 165 -10.619 16.356 -7.029 1.00 3.34 H new ATOM 0 HZ2 LYS A 165 -10.675 15.919 -8.669 1.00 3.34 H new ATOM 0 HZ3 LYS A 165 -10.982 14.757 -7.469 1.00 3.34 H new ATOM 1258 N GLU A 166 -9.656 10.191 -9.015 1.00 1.65 N ATOM 1259 CA GLU A 166 -10.759 9.286 -8.762 1.00 1.50 C ATOM 1260 C GLU A 166 -11.345 9.466 -7.387 1.00 1.21 C ATOM 1261 O GLU A 166 -10.856 10.249 -6.571 1.00 1.22 O ATOM 1262 CB GLU A 166 -10.298 7.841 -8.902 1.00 1.62 C ATOM 1263 CG GLU A 166 -10.330 7.334 -10.322 1.00 1.99 C ATOM 1264 CD GLU A 166 -9.496 6.087 -10.505 1.00 2.57 C ATOM 1265 OE1 GLU A 166 -9.976 4.988 -10.153 1.00 2.83 O ATOM 1266 OE2 GLU A 166 -8.348 6.191 -10.984 1.00 3.14 O ATOM 0 H GLU A 166 -8.922 10.164 -8.307 1.00 1.65 H new ATOM 0 HA GLU A 166 -11.528 9.519 -9.499 1.00 1.50 H new ATOM 0 HB2 GLU A 166 -9.282 7.753 -8.516 1.00 1.62 H new ATOM 0 HB3 GLU A 166 -10.930 7.205 -8.283 1.00 1.62 H new ATOM 0 HG2 GLU A 166 -11.361 7.124 -10.607 1.00 1.99 H new ATOM 0 HG3 GLU A 166 -9.966 8.113 -10.992 1.00 1.99 H new ATOM 1273 N GLY A 167 -12.407 8.729 -7.163 1.00 1.11 N ATOM 1274 CA GLY A 167 -13.028 8.672 -5.859 1.00 0.99 C ATOM 1275 C GLY A 167 -12.291 7.739 -4.933 1.00 0.76 C ATOM 1276 O GLY A 167 -11.723 6.735 -5.370 1.00 0.89 O ATOM 0 H GLY A 167 -12.863 8.156 -7.873 1.00 1.11 H new ATOM 0 HA2 GLY A 167 -13.054 9.671 -5.424 1.00 0.99 H new ATOM 0 HA3 GLY A 167 -14.062 8.342 -5.962 1.00 0.99 H new ATOM 1280 N GLN A 168 -12.297 8.081 -3.659 1.00 0.54 N ATOM 1281 CA GLN A 168 -11.644 7.307 -2.634 1.00 0.41 C ATOM 1282 C GLN A 168 -12.170 5.866 -2.564 1.00 0.38 C ATOM 1283 O GLN A 168 -13.295 5.573 -2.979 1.00 0.47 O ATOM 1284 CB GLN A 168 -11.834 8.025 -1.318 1.00 0.62 C ATOM 1285 CG GLN A 168 -12.204 7.115 -0.175 1.00 0.85 C ATOM 1286 CD GLN A 168 -12.992 7.816 0.912 1.00 1.27 C ATOM 1287 OE1 GLN A 168 -12.424 8.323 1.877 1.00 1.69 O ATOM 1288 NE2 GLN A 168 -14.304 7.859 0.766 1.00 1.86 N ATOM 0 H GLN A 168 -12.764 8.917 -3.307 1.00 0.54 H new ATOM 0 HA GLN A 168 -10.583 7.222 -2.870 1.00 0.41 H new ATOM 0 HB2 GLN A 168 -10.914 8.552 -1.067 1.00 0.62 H new ATOM 0 HB3 GLN A 168 -12.612 8.779 -1.436 1.00 0.62 H new ATOM 0 HG2 GLN A 168 -12.790 6.280 -0.559 1.00 0.85 H new ATOM 0 HG3 GLN A 168 -11.295 6.696 0.256 1.00 0.85 H new ATOM 0 HE21 GLN A 168 -14.741 7.427 -0.048 1.00 1.86 H new ATOM 0 HE22 GLN A 168 -14.880 8.324 1.467 1.00 1.86 H new ATOM 1297 N VAL A 169 -11.349 4.996 -1.993 1.00 0.33 N ATOM 1298 CA VAL A 169 -11.637 3.571 -1.898 1.00 0.30 C ATOM 1299 C VAL A 169 -10.960 2.981 -0.674 1.00 0.26 C ATOM 1300 O VAL A 169 -9.759 3.158 -0.473 1.00 0.28 O ATOM 1301 CB VAL A 169 -11.153 2.765 -3.130 1.00 0.33 C ATOM 1302 CG1 VAL A 169 -11.286 1.265 -2.862 1.00 0.36 C ATOM 1303 CG2 VAL A 169 -11.927 3.145 -4.382 1.00 0.41 C ATOM 0 H VAL A 169 -10.456 5.262 -1.579 1.00 0.33 H new ATOM 0 HA VAL A 169 -12.722 3.492 -1.837 1.00 0.30 H new ATOM 0 HB VAL A 169 -10.104 3.008 -3.299 1.00 0.33 H new ATOM 0 HG11 VAL A 169 -10.943 0.708 -3.734 1.00 0.36 H new ATOM 0 HG12 VAL A 169 -10.680 0.995 -1.997 1.00 0.36 H new ATOM 0 HG13 VAL A 169 -12.330 1.022 -2.663 1.00 0.36 H new ATOM 0 HG21 VAL A 169 -11.562 2.561 -5.227 1.00 0.41 H new ATOM 0 HG22 VAL A 169 -12.987 2.941 -4.231 1.00 0.41 H new ATOM 0 HG23 VAL A 169 -11.788 4.206 -4.588 1.00 0.41 H new ATOM 1313 N ARG A 170 -11.734 2.299 0.142 1.00 0.27 N ATOM 1314 CA ARG A 170 -11.206 1.508 1.213 1.00 0.29 C ATOM 1315 C ARG A 170 -10.776 0.157 0.691 1.00 0.27 C ATOM 1316 O ARG A 170 -11.614 -0.665 0.307 1.00 0.34 O ATOM 1317 CB ARG A 170 -12.262 1.344 2.263 1.00 0.36 C ATOM 1318 CG ARG A 170 -11.910 2.093 3.510 1.00 0.52 C ATOM 1319 CD ARG A 170 -13.049 2.088 4.492 1.00 0.69 C ATOM 1320 NE ARG A 170 -12.632 2.460 5.845 1.00 1.46 N ATOM 1321 CZ ARG A 170 -13.386 2.265 6.930 1.00 1.84 C ATOM 1322 NH1 ARG A 170 -14.609 1.766 6.807 1.00 1.60 N ATOM 1323 NH2 ARG A 170 -12.924 2.577 8.136 1.00 2.80 N ATOM 0 H ARG A 170 -12.752 2.283 0.074 1.00 0.27 H new ATOM 0 HA ARG A 170 -10.337 2.005 1.645 1.00 0.29 H new ATOM 0 HB2 ARG A 170 -13.218 1.701 1.879 1.00 0.36 H new ATOM 0 HB3 ARG A 170 -12.386 0.286 2.495 1.00 0.36 H new ATOM 0 HG2 ARG A 170 -11.029 1.644 3.970 1.00 0.52 H new ATOM 0 HG3 ARG A 170 -11.649 3.121 3.258 1.00 0.52 H new ATOM 0 HD2 ARG A 170 -13.820 2.779 4.151 1.00 0.69 H new ATOM 0 HD3 ARG A 170 -13.499 1.095 4.515 1.00 0.69 H new ATOM 0 HE ARG A 170 -11.716 2.892 5.966 1.00 1.46 H new ATOM 0 HH11 ARG A 170 -14.974 1.531 5.884 1.00 1.60 H new ATOM 0 HH12 ARG A 170 -15.185 1.617 7.636 1.00 1.60 H new ATOM 0 HH21 ARG A 170 -11.988 2.968 8.238 1.00 2.80 H new ATOM 0 HH22 ARG A 170 -13.506 2.425 8.960 1.00 2.80 H new ATOM 1337 N ALA A 171 -9.483 -0.079 0.670 1.00 0.24 N ATOM 1338 CA ALA A 171 -8.984 -1.322 0.114 1.00 0.22 C ATOM 1339 C ALA A 171 -8.275 -2.155 1.156 1.00 0.22 C ATOM 1340 O ALA A 171 -7.508 -1.655 1.980 1.00 0.29 O ATOM 1341 CB ALA A 171 -8.091 -1.087 -1.092 1.00 0.24 C ATOM 0 H ALA A 171 -8.768 0.557 1.023 1.00 0.24 H new ATOM 0 HA ALA A 171 -9.854 -1.884 -0.226 1.00 0.22 H new ATOM 0 HB1 ALA A 171 -7.740 -2.044 -1.477 1.00 0.24 H new ATOM 0 HB2 ALA A 171 -8.656 -0.570 -1.868 1.00 0.24 H new ATOM 0 HB3 ALA A 171 -7.236 -0.478 -0.798 1.00 0.24 H new ATOM 1347 N ARG A 172 -8.563 -3.432 1.096 1.00 0.19 N ATOM 1348 CA ARG A 172 -8.052 -4.411 2.033 1.00 0.19 C ATOM 1349 C ARG A 172 -6.908 -5.193 1.423 1.00 0.20 C ATOM 1350 O ARG A 172 -7.124 -6.092 0.623 1.00 0.28 O ATOM 1351 CB ARG A 172 -9.173 -5.363 2.372 1.00 0.20 C ATOM 1352 CG ARG A 172 -8.766 -6.552 3.216 1.00 0.38 C ATOM 1353 CD ARG A 172 -8.641 -6.147 4.663 1.00 0.24 C ATOM 1354 NE ARG A 172 -9.940 -5.760 5.222 1.00 0.96 N ATOM 1355 CZ ARG A 172 -10.404 -6.158 6.407 1.00 0.95 C ATOM 1356 NH1 ARG A 172 -9.658 -6.908 7.205 1.00 1.08 N ATOM 1357 NH2 ARG A 172 -11.619 -5.794 6.797 1.00 1.71 N ATOM 0 H ARG A 172 -9.171 -3.831 0.381 1.00 0.19 H new ATOM 0 HA ARG A 172 -7.685 -3.902 2.924 1.00 0.19 H new ATOM 0 HB2 ARG A 172 -9.952 -4.811 2.899 1.00 0.20 H new ATOM 0 HB3 ARG A 172 -9.613 -5.728 1.444 1.00 0.20 H new ATOM 0 HG2 ARG A 172 -9.504 -7.347 3.116 1.00 0.38 H new ATOM 0 HG3 ARG A 172 -7.817 -6.952 2.860 1.00 0.38 H new ATOM 0 HD2 ARG A 172 -8.226 -6.974 5.240 1.00 0.24 H new ATOM 0 HD3 ARG A 172 -7.942 -5.315 4.751 1.00 0.24 H new ATOM 0 HE ARG A 172 -10.531 -5.143 4.665 1.00 0.96 H new ATOM 0 HH11 ARG A 172 -8.720 -7.186 6.915 1.00 1.08 H new ATOM 0 HH12 ARG A 172 -10.021 -7.208 8.110 1.00 1.08 H new ATOM 0 HH21 ARG A 172 -12.196 -5.211 6.191 1.00 1.71 H new ATOM 0 HH22 ARG A 172 -11.976 -6.097 7.703 1.00 1.71 H new ATOM 1371 N LEU A 173 -5.703 -4.842 1.785 1.00 0.18 N ATOM 1372 CA LEU A 173 -4.536 -5.543 1.306 1.00 0.21 C ATOM 1373 C LEU A 173 -4.218 -6.699 2.246 1.00 0.21 C ATOM 1374 O LEU A 173 -3.505 -6.520 3.228 1.00 0.23 O ATOM 1375 CB LEU A 173 -3.362 -4.568 1.235 1.00 0.27 C ATOM 1376 CG LEU A 173 -3.424 -3.495 0.128 1.00 0.40 C ATOM 1377 CD1 LEU A 173 -4.779 -2.821 0.021 1.00 0.28 C ATOM 1378 CD2 LEU A 173 -2.370 -2.432 0.381 1.00 0.69 C ATOM 0 H LEU A 173 -5.500 -4.067 2.416 1.00 0.18 H new ATOM 0 HA LEU A 173 -4.722 -5.946 0.310 1.00 0.21 H new ATOM 0 HB2 LEU A 173 -3.281 -4.062 2.197 1.00 0.27 H new ATOM 0 HB3 LEU A 173 -2.447 -5.145 1.100 1.00 0.27 H new ATOM 0 HG LEU A 173 -3.241 -4.014 -0.813 1.00 0.40 H new ATOM 0 HD11 LEU A 173 -4.754 -2.078 -0.776 1.00 0.28 H new ATOM 0 HD12 LEU A 173 -5.540 -3.568 -0.203 1.00 0.28 H new ATOM 0 HD13 LEU A 173 -5.018 -2.332 0.965 1.00 0.28 H new ATOM 0 HD21 LEU A 173 -2.419 -1.677 -0.404 1.00 0.69 H new ATOM 0 HD22 LEU A 173 -2.552 -1.962 1.348 1.00 0.69 H new ATOM 0 HD23 LEU A 173 -1.382 -2.892 0.381 1.00 0.69 H new ATOM 1390 N THR A 174 -4.747 -7.880 1.950 1.00 0.20 N ATOM 1391 CA THR A 174 -4.657 -8.995 2.862 1.00 0.21 C ATOM 1392 C THR A 174 -3.525 -9.906 2.518 1.00 0.21 C ATOM 1393 O THR A 174 -3.425 -10.450 1.422 1.00 0.25 O ATOM 1394 CB THR A 174 -5.963 -9.783 2.931 1.00 0.23 C ATOM 1395 OG1 THR A 174 -6.875 -9.334 1.916 1.00 0.26 O ATOM 1396 CG2 THR A 174 -6.580 -9.606 4.300 1.00 0.26 C ATOM 0 H THR A 174 -5.242 -8.083 1.082 1.00 0.20 H new ATOM 0 HA THR A 174 -4.465 -8.569 3.847 1.00 0.21 H new ATOM 0 HB THR A 174 -5.754 -10.839 2.759 1.00 0.23 H new ATOM 0 HG1 THR A 174 -6.999 -10.043 1.251 1.00 0.26 H new ATOM 0 HG21 THR A 174 -7.513 -10.167 4.354 1.00 0.26 H new ATOM 0 HG22 THR A 174 -5.891 -9.974 5.060 1.00 0.26 H new ATOM 0 HG23 THR A 174 -6.782 -8.549 4.474 1.00 0.26 H new ATOM 1404 N PHE A 175 -2.679 -10.044 3.495 1.00 0.23 N ATOM 1405 CA PHE A 175 -1.502 -10.853 3.399 1.00 0.25 C ATOM 1406 C PHE A 175 -1.792 -12.273 3.806 1.00 0.32 C ATOM 1407 O PHE A 175 -2.506 -12.529 4.776 1.00 0.43 O ATOM 1408 CB PHE A 175 -0.405 -10.298 4.303 1.00 0.33 C ATOM 1409 CG PHE A 175 0.168 -8.976 3.880 1.00 0.33 C ATOM 1410 CD1 PHE A 175 -0.644 -7.920 3.489 1.00 0.40 C ATOM 1411 CD2 PHE A 175 1.533 -8.786 3.907 1.00 0.63 C ATOM 1412 CE1 PHE A 175 -0.094 -6.705 3.132 1.00 0.43 C ATOM 1413 CE2 PHE A 175 2.086 -7.580 3.548 1.00 0.72 C ATOM 1414 CZ PHE A 175 1.274 -6.536 3.161 1.00 0.51 C ATOM 0 H PHE A 175 -2.791 -9.587 4.400 1.00 0.23 H new ATOM 0 HA PHE A 175 -1.171 -10.837 2.360 1.00 0.25 H new ATOM 0 HB2 PHE A 175 -0.805 -10.196 5.312 1.00 0.33 H new ATOM 0 HB3 PHE A 175 0.404 -11.026 4.354 1.00 0.33 H new ATOM 0 HD1 PHE A 175 -1.716 -8.050 3.464 1.00 0.40 H new ATOM 0 HD2 PHE A 175 2.177 -9.596 4.215 1.00 0.63 H new ATOM 0 HE1 PHE A 175 -0.734 -5.889 2.831 1.00 0.43 H new ATOM 0 HE2 PHE A 175 3.158 -7.450 3.569 1.00 0.72 H new ATOM 0 HZ PHE A 175 1.708 -5.588 2.881 1.00 0.51 H new ATOM 1424 N ASP A 176 -1.250 -13.192 3.047 1.00 0.28 N ATOM 1425 CA ASP A 176 -1.084 -14.543 3.518 1.00 0.34 C ATOM 1426 C ASP A 176 0.165 -14.542 4.340 1.00 0.35 C ATOM 1427 O ASP A 176 1.177 -15.140 3.976 1.00 0.35 O ATOM 1428 CB ASP A 176 -0.910 -15.507 2.355 1.00 0.34 C ATOM 1429 CG ASP A 176 -0.883 -16.960 2.791 1.00 0.64 C ATOM 1430 OD1 ASP A 176 -1.950 -17.489 3.164 1.00 0.71 O ATOM 1431 OD2 ASP A 176 0.196 -17.582 2.751 1.00 1.09 O ATOM 0 H ASP A 176 -0.915 -13.028 2.097 1.00 0.28 H new ATOM 0 HA ASP A 176 -1.958 -14.862 4.086 1.00 0.34 H new ATOM 0 HB2 ASP A 176 -1.723 -15.361 1.644 1.00 0.34 H new ATOM 0 HB3 ASP A 176 0.017 -15.273 1.831 1.00 0.34 H new ATOM 1436 N GLY A 177 0.108 -13.820 5.428 1.00 0.39 N ATOM 1437 CA GLY A 177 1.282 -13.699 6.232 1.00 0.43 C ATOM 1438 C GLY A 177 2.293 -12.791 5.570 1.00 0.42 C ATOM 1439 O GLY A 177 2.184 -11.568 5.635 1.00 0.47 O ATOM 0 H GLY A 177 -0.716 -13.322 5.766 1.00 0.39 H new ATOM 0 HA2 GLY A 177 1.018 -13.303 7.213 1.00 0.43 H new ATOM 0 HA3 GLY A 177 1.721 -14.684 6.393 1.00 0.43 H new ATOM 1443 N ASP A 178 3.274 -13.400 4.917 1.00 0.39 N ATOM 1444 CA ASP A 178 4.353 -12.668 4.279 1.00 0.43 C ATOM 1445 C ASP A 178 3.931 -12.016 2.982 1.00 0.38 C ATOM 1446 O ASP A 178 4.503 -11.005 2.577 1.00 0.44 O ATOM 1447 CB ASP A 178 5.515 -13.603 3.982 1.00 0.49 C ATOM 1448 CG ASP A 178 6.270 -14.019 5.226 1.00 0.62 C ATOM 1449 OD1 ASP A 178 7.316 -13.403 5.531 1.00 0.83 O ATOM 1450 OD2 ASP A 178 5.825 -14.965 5.907 1.00 0.69 O ATOM 0 H ASP A 178 3.342 -14.413 4.816 1.00 0.39 H new ATOM 0 HA ASP A 178 4.647 -11.885 4.978 1.00 0.43 H new ATOM 0 HB2 ASP A 178 5.139 -14.493 3.477 1.00 0.49 H new ATOM 0 HB3 ASP A 178 6.203 -13.112 3.293 1.00 0.49 H new ATOM 1455 N HIS A 179 2.940 -12.574 2.319 1.00 0.30 N ATOM 1456 CA HIS A 179 2.659 -12.162 0.975 1.00 0.27 C ATOM 1457 C HIS A 179 1.194 -11.917 0.779 1.00 0.21 C ATOM 1458 O HIS A 179 0.361 -12.744 1.120 1.00 0.19 O ATOM 1459 CB HIS A 179 3.181 -13.193 -0.025 1.00 0.31 C ATOM 1460 CG HIS A 179 2.809 -14.617 0.266 1.00 0.35 C ATOM 1461 ND1 HIS A 179 3.640 -15.492 0.934 1.00 1.21 N ATOM 1462 CD2 HIS A 179 1.695 -15.322 -0.039 1.00 0.96 C ATOM 1463 CE1 HIS A 179 3.052 -16.670 1.026 1.00 1.07 C ATOM 1464 NE2 HIS A 179 1.873 -16.592 0.445 1.00 0.58 N ATOM 0 H HIS A 179 2.328 -13.302 2.688 1.00 0.30 H new ATOM 0 HA HIS A 179 3.178 -11.221 0.795 1.00 0.27 H new ATOM 0 HB2 HIS A 179 2.809 -12.933 -1.016 1.00 0.31 H new ATOM 0 HB3 HIS A 179 4.268 -13.120 -0.063 1.00 0.31 H new ATOM 0 HD2 HIS A 179 0.827 -14.953 -0.566 1.00 0.96 H new ATOM 0 HE1 HIS A 179 3.467 -17.548 1.498 1.00 1.07 H new ATOM 0 HE2 HIS A 179 1.200 -17.354 0.367 1.00 0.58 H new ATOM 1473 N LEU A 180 0.910 -10.765 0.225 1.00 0.21 N ATOM 1474 CA LEU A 180 -0.453 -10.369 -0.079 1.00 0.18 C ATOM 1475 C LEU A 180 -1.129 -11.448 -0.891 1.00 0.18 C ATOM 1476 O LEU A 180 -0.640 -11.857 -1.938 1.00 0.21 O ATOM 1477 CB LEU A 180 -0.525 -9.079 -0.857 1.00 0.20 C ATOM 1478 CG LEU A 180 -1.958 -8.617 -1.068 1.00 0.24 C ATOM 1479 CD1 LEU A 180 -2.091 -7.145 -0.804 1.00 0.64 C ATOM 1480 CD2 LEU A 180 -2.433 -8.963 -2.457 1.00 0.59 C ATOM 0 H LEU A 180 1.613 -10.071 -0.030 1.00 0.21 H new ATOM 0 HA LEU A 180 -0.955 -10.220 0.877 1.00 0.18 H new ATOM 0 HB2 LEU A 180 0.030 -8.305 -0.327 1.00 0.20 H new ATOM 0 HB3 LEU A 180 -0.041 -9.212 -1.825 1.00 0.20 H new ATOM 0 HG LEU A 180 -2.592 -9.143 -0.355 1.00 0.24 H new ATOM 0 HD11 LEU A 180 -3.125 -6.839 -0.962 1.00 0.64 H new ATOM 0 HD12 LEU A 180 -1.803 -6.932 0.225 1.00 0.64 H new ATOM 0 HD13 LEU A 180 -1.442 -6.593 -1.484 1.00 0.64 H new ATOM 0 HD21 LEU A 180 -3.461 -8.623 -2.585 1.00 0.59 H new ATOM 0 HD22 LEU A 180 -1.794 -8.474 -3.192 1.00 0.59 H new ATOM 0 HD23 LEU A 180 -2.388 -10.043 -2.599 1.00 0.59 H new ATOM 1492 N ALA A 181 -2.260 -11.877 -0.417 1.00 0.20 N ATOM 1493 CA ALA A 181 -2.990 -12.944 -1.041 1.00 0.23 C ATOM 1494 C ALA A 181 -4.150 -12.372 -1.818 1.00 0.26 C ATOM 1495 O ALA A 181 -4.449 -12.806 -2.928 1.00 0.29 O ATOM 1496 CB ALA A 181 -3.475 -13.910 0.018 1.00 0.27 C ATOM 0 H ALA A 181 -2.706 -11.496 0.417 1.00 0.20 H new ATOM 0 HA ALA A 181 -2.342 -13.484 -1.732 1.00 0.23 H new ATOM 0 HB1 ALA A 181 -4.029 -14.720 -0.455 1.00 0.27 H new ATOM 0 HB2 ALA A 181 -2.620 -14.321 0.555 1.00 0.27 H new ATOM 0 HB3 ALA A 181 -4.126 -13.386 0.718 1.00 0.27 H new ATOM 1502 N THR A 182 -4.769 -11.354 -1.242 1.00 0.26 N ATOM 1503 CA THR A 182 -5.952 -10.771 -1.804 1.00 0.28 C ATOM 1504 C THR A 182 -6.000 -9.288 -1.513 1.00 0.29 C ATOM 1505 O THR A 182 -5.303 -8.791 -0.628 1.00 0.29 O ATOM 1506 CB THR A 182 -7.208 -11.418 -1.213 1.00 0.31 C ATOM 1507 OG1 THR A 182 -7.116 -11.440 0.220 1.00 0.32 O ATOM 1508 CG2 THR A 182 -7.403 -12.834 -1.731 1.00 0.33 C ATOM 0 H THR A 182 -4.458 -10.918 -0.374 1.00 0.26 H new ATOM 0 HA THR A 182 -5.922 -10.939 -2.881 1.00 0.28 H new ATOM 0 HB THR A 182 -8.067 -10.822 -1.521 1.00 0.31 H new ATOM 0 HG1 THR A 182 -7.922 -11.853 0.593 1.00 0.32 H new ATOM 0 HG21 THR A 182 -8.304 -13.262 -1.290 1.00 0.33 H new ATOM 0 HG22 THR A 182 -7.504 -12.814 -2.816 1.00 0.33 H new ATOM 0 HG23 THR A 182 -6.541 -13.443 -1.458 1.00 0.33 H new ATOM 1516 N ILE A 183 -6.807 -8.594 -2.274 1.00 0.31 N ATOM 1517 CA ILE A 183 -7.167 -7.237 -1.976 1.00 0.31 C ATOM 1518 C ILE A 183 -8.667 -7.245 -1.978 1.00 0.20 C ATOM 1519 O ILE A 183 -9.249 -8.066 -2.662 1.00 0.20 O ATOM 1520 CB ILE A 183 -6.624 -6.248 -3.013 1.00 0.42 C ATOM 1521 CG1 ILE A 183 -5.145 -6.563 -3.253 1.00 0.76 C ATOM 1522 CG2 ILE A 183 -6.817 -4.809 -2.535 1.00 0.33 C ATOM 1523 CD1 ILE A 183 -4.523 -5.862 -4.431 1.00 0.45 C ATOM 0 H ILE A 183 -7.235 -8.961 -3.124 1.00 0.31 H new ATOM 0 HA ILE A 183 -6.744 -6.910 -1.026 1.00 0.31 H new ATOM 0 HB ILE A 183 -7.171 -6.350 -3.951 1.00 0.42 H new ATOM 0 HG12 ILE A 183 -4.584 -6.300 -2.356 1.00 0.76 H new ATOM 0 HG13 ILE A 183 -5.037 -7.639 -3.392 1.00 0.76 H new ATOM 0 HG21 ILE A 183 -6.425 -4.121 -3.284 1.00 0.33 H new ATOM 0 HG22 ILE A 183 -7.879 -4.615 -2.384 1.00 0.33 H new ATOM 0 HG23 ILE A 183 -6.284 -4.663 -1.595 1.00 0.33 H new ATOM 0 HD11 ILE A 183 -3.476 -6.151 -4.515 1.00 0.45 H new ATOM 0 HD12 ILE A 183 -5.051 -6.143 -5.342 1.00 0.45 H new ATOM 0 HD13 ILE A 183 -4.591 -4.783 -4.290 1.00 0.45 H new ATOM 1535 N VAL A 184 -9.295 -6.440 -1.178 1.00 0.21 N ATOM 1536 CA VAL A 184 -10.731 -6.503 -1.079 1.00 0.20 C ATOM 1537 C VAL A 184 -11.358 -5.109 -1.064 1.00 0.18 C ATOM 1538 O VAL A 184 -10.877 -4.207 -0.374 1.00 0.20 O ATOM 1539 CB VAL A 184 -11.149 -7.351 0.160 1.00 0.29 C ATOM 1540 CG1 VAL A 184 -12.541 -7.006 0.631 1.00 0.35 C ATOM 1541 CG2 VAL A 184 -11.052 -8.839 -0.155 1.00 0.31 C ATOM 0 H VAL A 184 -8.848 -5.738 -0.588 1.00 0.21 H new ATOM 0 HA VAL A 184 -11.116 -7.001 -1.969 1.00 0.20 H new ATOM 0 HB VAL A 184 -10.457 -7.112 0.968 1.00 0.29 H new ATOM 0 HG11 VAL A 184 -12.795 -7.619 1.496 1.00 0.35 H new ATOM 0 HG12 VAL A 184 -12.581 -5.953 0.908 1.00 0.35 H new ATOM 0 HG13 VAL A 184 -13.254 -7.197 -0.171 1.00 0.35 H new ATOM 0 HG21 VAL A 184 -11.347 -9.416 0.721 1.00 0.31 H new ATOM 0 HG22 VAL A 184 -11.714 -9.079 -0.987 1.00 0.31 H new ATOM 0 HG23 VAL A 184 -10.025 -9.088 -0.424 1.00 0.31 H new ATOM 1551 N ASN A 185 -12.418 -4.938 -1.862 1.00 0.21 N ATOM 1552 CA ASN A 185 -13.198 -3.723 -1.869 1.00 0.26 C ATOM 1553 C ASN A 185 -13.973 -3.718 -0.615 1.00 0.29 C ATOM 1554 O ASN A 185 -15.020 -4.338 -0.550 1.00 0.39 O ATOM 1555 CB ASN A 185 -14.218 -3.728 -2.995 1.00 0.37 C ATOM 1556 CG ASN A 185 -13.655 -3.589 -4.387 1.00 0.84 C ATOM 1557 OD1 ASN A 185 -13.205 -4.562 -4.989 1.00 1.77 O ATOM 1558 ND2 ASN A 185 -13.745 -2.388 -4.932 1.00 1.12 N ATOM 0 H ASN A 185 -12.749 -5.646 -2.517 1.00 0.21 H new ATOM 0 HA ASN A 185 -12.531 -2.869 -1.985 1.00 0.26 H new ATOM 0 HB2 ASN A 185 -14.785 -4.658 -2.943 1.00 0.37 H new ATOM 0 HB3 ASN A 185 -14.924 -2.915 -2.825 1.00 0.37 H new ATOM 0 HD21 ASN A 185 -13.434 -2.239 -5.892 1.00 1.12 H new ATOM 0 HD22 ASN A 185 -14.126 -1.610 -4.393 1.00 1.12 H new ATOM 1565 N MET A 186 -13.487 -3.027 0.367 1.00 0.26 N ATOM 1566 CA MET A 186 -14.040 -3.155 1.695 1.00 0.32 C ATOM 1567 C MET A 186 -15.480 -2.641 1.778 1.00 0.38 C ATOM 1568 O MET A 186 -16.136 -2.743 2.814 1.00 0.45 O ATOM 1569 CB MET A 186 -13.127 -2.450 2.673 1.00 0.34 C ATOM 1570 CG MET A 186 -11.724 -3.015 2.663 1.00 0.55 C ATOM 1571 SD MET A 186 -10.825 -2.738 4.196 1.00 0.54 S ATOM 1572 CE MET A 186 -10.633 -0.962 4.149 1.00 0.55 C ATOM 0 H MET A 186 -12.712 -2.369 0.284 1.00 0.26 H new ATOM 0 HA MET A 186 -14.095 -4.212 1.955 1.00 0.32 H new ATOM 0 HB2 MET A 186 -13.090 -1.388 2.430 1.00 0.34 H new ATOM 0 HB3 MET A 186 -13.542 -2.533 3.678 1.00 0.34 H new ATOM 0 HG2 MET A 186 -11.774 -4.087 2.470 1.00 0.55 H new ATOM 0 HG3 MET A 186 -11.167 -2.568 1.839 1.00 0.55 H new ATOM 0 HE1 MET A 186 -9.818 -0.667 4.810 1.00 0.55 H new ATOM 0 HE2 MET A 186 -10.407 -0.647 3.130 1.00 0.55 H new ATOM 0 HE3 MET A 186 -11.557 -0.487 4.478 1.00 0.55 H new ATOM 1582 N GLU A 187 -15.959 -2.117 0.664 1.00 0.39 N ATOM 1583 CA GLU A 187 -17.321 -1.671 0.514 1.00 0.50 C ATOM 1584 C GLU A 187 -18.266 -2.854 0.387 1.00 0.52 C ATOM 1585 O GLU A 187 -19.341 -2.897 0.982 1.00 0.60 O ATOM 1586 CB GLU A 187 -17.373 -0.818 -0.738 1.00 0.59 C ATOM 1587 CG GLU A 187 -17.035 -1.567 -2.006 1.00 0.59 C ATOM 1588 CD GLU A 187 -16.889 -0.661 -3.210 1.00 0.80 C ATOM 1589 OE1 GLU A 187 -17.913 -0.145 -3.704 1.00 0.89 O ATOM 1590 OE2 GLU A 187 -15.744 -0.461 -3.669 1.00 1.02 O ATOM 0 H GLU A 187 -15.395 -1.990 -0.176 1.00 0.39 H new ATOM 0 HA GLU A 187 -17.635 -1.101 1.388 1.00 0.50 H new ATOM 0 HB2 GLU A 187 -18.372 -0.393 -0.835 1.00 0.59 H new ATOM 0 HB3 GLU A 187 -16.681 0.017 -0.626 1.00 0.59 H new ATOM 0 HG2 GLU A 187 -16.106 -2.118 -1.859 1.00 0.59 H new ATOM 0 HG3 GLU A 187 -17.814 -2.303 -2.205 1.00 0.59 H new ATOM 1597 N ASN A 188 -17.830 -3.810 -0.395 1.00 0.48 N ATOM 1598 CA ASN A 188 -18.595 -5.015 -0.666 1.00 0.56 C ATOM 1599 C ASN A 188 -17.989 -6.153 0.095 1.00 0.55 C ATOM 1600 O ASN A 188 -18.636 -7.146 0.424 1.00 0.65 O ATOM 1601 CB ASN A 188 -18.531 -5.343 -2.144 1.00 0.61 C ATOM 1602 CG ASN A 188 -19.440 -4.484 -3.002 1.00 0.77 C ATOM 1603 OD1 ASN A 188 -19.680 -3.316 -2.707 1.00 1.40 O ATOM 1604 ND2 ASN A 188 -19.955 -5.063 -4.074 1.00 1.37 N ATOM 0 H ASN A 188 -16.927 -3.779 -0.868 1.00 0.48 H new ATOM 0 HA ASN A 188 -19.632 -4.858 -0.367 1.00 0.56 H new ATOM 0 HB2 ASN A 188 -17.504 -5.225 -2.489 1.00 0.61 H new ATOM 0 HB3 ASN A 188 -18.796 -6.391 -2.286 1.00 0.61 H new ATOM 0 HD21 ASN A 188 -20.575 -4.537 -4.689 1.00 1.37 H new ATOM 0 HD22 ASN A 188 -19.732 -6.036 -4.285 1.00 1.37 H new ATOM 1611 N ASN A 189 -16.716 -5.952 0.342 1.00 0.46 N ATOM 1612 CA ASN A 189 -15.838 -6.916 0.965 1.00 0.47 C ATOM 1613 C ASN A 189 -15.542 -8.005 -0.047 1.00 0.52 C ATOM 1614 O ASN A 189 -15.421 -9.186 0.275 1.00 0.59 O ATOM 1615 CB ASN A 189 -16.437 -7.458 2.254 1.00 0.57 C ATOM 1616 CG ASN A 189 -15.425 -8.148 3.158 1.00 0.67 C ATOM 1617 OD1 ASN A 189 -14.779 -7.502 3.984 1.00 1.33 O ATOM 1618 ND2 ASN A 189 -15.294 -9.459 3.032 1.00 1.30 N ATOM 0 H ASN A 189 -16.245 -5.079 0.106 1.00 0.46 H new ATOM 0 HA ASN A 189 -14.901 -6.442 1.257 1.00 0.47 H new ATOM 0 HB2 ASN A 189 -16.900 -6.637 2.802 1.00 0.57 H new ATOM 0 HB3 ASN A 189 -17.230 -8.164 2.007 1.00 0.57 H new ATOM 0 HD21 ASN A 189 -14.642 -9.966 3.630 1.00 1.30 H new ATOM 0 HD22 ASN A 189 -15.845 -9.962 2.337 1.00 1.30 H new ATOM 1625 N ARG A 190 -15.423 -7.575 -1.300 1.00 0.51 N ATOM 1626 CA ARG A 190 -15.117 -8.480 -2.384 1.00 0.57 C ATOM 1627 C ARG A 190 -13.659 -8.403 -2.732 1.00 0.48 C ATOM 1628 O ARG A 190 -12.994 -7.424 -2.442 1.00 0.37 O ATOM 1629 CB ARG A 190 -15.931 -8.149 -3.624 1.00 0.66 C ATOM 1630 CG ARG A 190 -15.389 -6.977 -4.431 1.00 0.72 C ATOM 1631 CD ARG A 190 -16.488 -6.246 -5.141 1.00 0.74 C ATOM 1632 NE ARG A 190 -15.993 -5.369 -6.203 1.00 1.22 N ATOM 1633 CZ ARG A 190 -16.771 -4.831 -7.145 1.00 1.47 C ATOM 1634 NH1 ARG A 190 -18.074 -5.098 -7.167 1.00 1.27 N ATOM 1635 NH2 ARG A 190 -16.246 -4.036 -8.067 1.00 2.28 N ATOM 0 H ARG A 190 -15.536 -6.601 -1.582 1.00 0.51 H new ATOM 0 HA ARG A 190 -15.369 -9.486 -2.050 1.00 0.57 H new ATOM 0 HB2 ARG A 190 -15.971 -9.030 -4.265 1.00 0.66 H new ATOM 0 HB3 ARG A 190 -16.955 -7.927 -3.324 1.00 0.66 H new ATOM 0 HG2 ARG A 190 -14.862 -6.290 -3.769 1.00 0.72 H new ATOM 0 HG3 ARG A 190 -14.662 -7.339 -5.158 1.00 0.72 H new ATOM 0 HD2 ARG A 190 -17.182 -6.970 -5.568 1.00 0.74 H new ATOM 0 HD3 ARG A 190 -17.049 -5.653 -4.419 1.00 0.74 H new ATOM 0 HE ARG A 190 -14.996 -5.157 -6.225 1.00 1.22 H new ATOM 0 HH11 ARG A 190 -18.480 -5.715 -6.463 1.00 1.27 H new ATOM 0 HH12 ARG A 190 -18.667 -4.686 -7.887 1.00 1.27 H new ATOM 0 HH21 ARG A 190 -15.246 -3.835 -8.057 1.00 2.28 H new ATOM 0 HH22 ARG A 190 -16.842 -3.626 -8.786 1.00 2.28 H new ATOM 1649 N GLN A 191 -13.200 -9.413 -3.402 1.00 0.55 N ATOM 1650 CA GLN A 191 -11.795 -9.508 -3.779 1.00 0.47 C ATOM 1651 C GLN A 191 -11.494 -8.600 -4.958 1.00 0.38 C ATOM 1652 O GLN A 191 -12.243 -8.568 -5.936 1.00 0.59 O ATOM 1653 CB GLN A 191 -11.419 -10.948 -4.102 1.00 0.58 C ATOM 1654 CG GLN A 191 -11.480 -11.860 -2.892 1.00 0.61 C ATOM 1655 CD GLN A 191 -11.037 -13.277 -3.201 1.00 0.75 C ATOM 1656 OE1 GLN A 191 -10.125 -13.425 -4.152 1.00 1.36 O flip ATOM 1657 NE2 GLN A 191 -11.508 -14.232 -2.586 1.00 1.27 N flip ATOM 0 H GLN A 191 -13.772 -10.199 -3.709 1.00 0.55 H new ATOM 0 HA GLN A 191 -11.193 -9.180 -2.932 1.00 0.47 H new ATOM 0 HB2 GLN A 191 -12.090 -11.329 -4.872 1.00 0.58 H new ATOM 0 HB3 GLN A 191 -10.411 -10.971 -4.517 1.00 0.58 H new ATOM 0 HG2 GLN A 191 -10.849 -11.451 -2.102 1.00 0.61 H new ATOM 0 HG3 GLN A 191 -12.500 -11.879 -2.508 1.00 0.61 H new ATOM 0 HE21 GLN A 191 -12.208 -14.076 -1.861 1.00 1.27 H new ATOM 0 HE22 GLN A 191 -11.198 -15.180 -2.801 1.00 1.27 H new ATOM 1666 N PHE A 192 -10.396 -7.863 -4.863 1.00 0.25 N ATOM 1667 CA PHE A 192 -10.068 -6.877 -5.867 1.00 0.46 C ATOM 1668 C PHE A 192 -8.936 -7.373 -6.735 1.00 0.63 C ATOM 1669 O PHE A 192 -7.783 -7.276 -6.320 1.00 1.18 O ATOM 1670 CB PHE A 192 -9.524 -5.649 -5.128 1.00 0.58 C ATOM 1671 CG PHE A 192 -10.016 -4.318 -5.601 1.00 0.63 C ATOM 1672 CD1 PHE A 192 -10.183 -4.042 -6.948 1.00 0.84 C ATOM 1673 CD2 PHE A 192 -10.289 -3.331 -4.677 1.00 0.63 C ATOM 1674 CE1 PHE A 192 -10.620 -2.798 -7.361 1.00 0.95 C ATOM 1675 CE2 PHE A 192 -10.730 -2.089 -5.077 1.00 0.70 C ATOM 1676 CZ PHE A 192 -10.898 -1.818 -6.423 1.00 0.81 C ATOM 0 H PHE A 192 -9.722 -7.934 -4.100 1.00 0.25 H new ATOM 0 HA PHE A 192 -10.950 -6.666 -6.472 1.00 0.46 H new ATOM 0 HB2 PHE A 192 -9.771 -5.749 -4.071 1.00 0.58 H new ATOM 0 HB3 PHE A 192 -8.437 -5.658 -5.204 1.00 0.58 H new ATOM 0 HD1 PHE A 192 -9.970 -4.805 -7.682 1.00 0.84 H new ATOM 0 HD2 PHE A 192 -10.155 -3.535 -3.625 1.00 0.63 H new ATOM 0 HE1 PHE A 192 -10.745 -2.590 -8.414 1.00 0.95 H new ATOM 0 HE2 PHE A 192 -10.944 -1.328 -4.341 1.00 0.70 H new ATOM 0 HZ PHE A 192 -11.245 -0.846 -6.741 1.00 0.81 H new ATOM 1686 N GLY A 193 -9.258 -8.046 -7.838 1.00 1.17 N ATOM 1687 CA GLY A 193 -8.521 -7.985 -9.105 1.00 1.28 C ATOM 1688 C GLY A 193 -7.097 -7.477 -9.039 1.00 0.64 C ATOM 1689 O GLY A 193 -6.144 -8.150 -9.437 1.00 0.63 O ATOM 0 H GLY A 193 -10.064 -8.669 -7.879 1.00 1.17 H new ATOM 0 HA2 GLY A 193 -8.506 -8.985 -9.538 1.00 1.28 H new ATOM 0 HA3 GLY A 193 -9.078 -7.348 -9.792 1.00 1.28 H new ATOM 1693 N PHE A 194 -6.997 -6.258 -8.516 1.00 0.41 N ATOM 1694 CA PHE A 194 -5.759 -5.528 -8.376 1.00 0.61 C ATOM 1695 C PHE A 194 -5.957 -4.393 -7.367 1.00 0.66 C ATOM 1696 O PHE A 194 -7.070 -4.188 -6.892 1.00 0.89 O ATOM 1697 CB PHE A 194 -5.322 -4.968 -9.729 1.00 0.86 C ATOM 1698 CG PHE A 194 -6.367 -4.114 -10.395 1.00 1.25 C ATOM 1699 CD1 PHE A 194 -7.258 -4.668 -11.298 1.00 1.36 C ATOM 1700 CD2 PHE A 194 -6.458 -2.761 -10.117 1.00 2.03 C ATOM 1701 CE1 PHE A 194 -8.218 -3.889 -11.912 1.00 2.10 C ATOM 1702 CE2 PHE A 194 -7.417 -1.976 -10.727 1.00 2.80 C ATOM 1703 CZ PHE A 194 -8.298 -2.541 -11.627 1.00 2.80 C ATOM 0 H PHE A 194 -7.806 -5.742 -8.170 1.00 0.41 H new ATOM 0 HA PHE A 194 -4.979 -6.198 -8.016 1.00 0.61 H new ATOM 0 HB2 PHE A 194 -4.416 -4.378 -9.593 1.00 0.86 H new ATOM 0 HB3 PHE A 194 -5.067 -5.796 -10.390 1.00 0.86 H new ATOM 0 HD1 PHE A 194 -7.201 -5.722 -11.525 1.00 1.36 H new ATOM 0 HD2 PHE A 194 -5.771 -2.314 -9.414 1.00 2.03 H new ATOM 0 HE1 PHE A 194 -8.906 -4.334 -12.615 1.00 2.10 H new ATOM 0 HE2 PHE A 194 -7.477 -0.922 -10.500 1.00 2.80 H new ATOM 0 HZ PHE A 194 -9.048 -1.930 -12.107 1.00 2.80 H new ATOM 1713 N PHE A 195 -4.900 -3.653 -7.048 1.00 0.49 N ATOM 1714 CA PHE A 195 -5.069 -2.293 -6.537 1.00 0.43 C ATOM 1715 C PHE A 195 -3.881 -1.424 -6.947 1.00 0.39 C ATOM 1716 O PHE A 195 -2.818 -1.470 -6.343 1.00 0.60 O ATOM 1717 CB PHE A 195 -5.226 -2.282 -5.027 1.00 0.41 C ATOM 1718 CG PHE A 195 -5.927 -1.052 -4.554 1.00 0.36 C ATOM 1719 CD1 PHE A 195 -5.263 -0.073 -3.838 1.00 0.56 C ATOM 1720 CD2 PHE A 195 -7.262 -0.868 -4.850 1.00 0.51 C ATOM 1721 CE1 PHE A 195 -5.919 1.060 -3.427 1.00 0.57 C ATOM 1722 CE2 PHE A 195 -7.922 0.261 -4.442 1.00 0.60 C ATOM 1723 CZ PHE A 195 -7.251 1.227 -3.730 1.00 0.47 C ATOM 0 H PHE A 195 -3.932 -3.963 -7.131 1.00 0.49 H new ATOM 0 HA PHE A 195 -5.981 -1.884 -6.972 1.00 0.43 H new ATOM 0 HB2 PHE A 195 -5.785 -3.163 -4.713 1.00 0.41 H new ATOM 0 HB3 PHE A 195 -4.244 -2.344 -4.558 1.00 0.41 H new ATOM 0 HD1 PHE A 195 -4.217 -0.201 -3.600 1.00 0.56 H new ATOM 0 HD2 PHE A 195 -7.793 -1.623 -5.410 1.00 0.51 H new ATOM 0 HE1 PHE A 195 -5.392 1.818 -2.867 1.00 0.57 H new ATOM 0 HE2 PHE A 195 -8.967 0.392 -4.679 1.00 0.60 H new ATOM 0 HZ PHE A 195 -7.770 2.118 -3.408 1.00 0.47 H new ATOM 1733 N ARG A 196 -4.054 -0.622 -7.977 1.00 0.48 N ATOM 1734 CA ARG A 196 -2.948 0.172 -8.487 1.00 0.46 C ATOM 1735 C ARG A 196 -3.009 1.591 -7.965 1.00 0.48 C ATOM 1736 O ARG A 196 -4.084 2.187 -7.873 1.00 0.66 O ATOM 1737 CB ARG A 196 -2.923 0.153 -10.004 1.00 0.53 C ATOM 1738 CG ARG A 196 -2.251 -1.083 -10.575 1.00 1.29 C ATOM 1739 CD ARG A 196 -2.957 -2.360 -10.151 1.00 1.91 C ATOM 1740 NE ARG A 196 -2.283 -3.547 -10.683 1.00 2.91 N ATOM 1741 CZ ARG A 196 -2.669 -4.187 -11.790 1.00 3.82 C ATOM 1742 NH1 ARG A 196 -3.696 -3.730 -12.500 1.00 4.08 N ATOM 1743 NH2 ARG A 196 -2.020 -5.268 -12.202 1.00 4.77 N ATOM 0 H ARG A 196 -4.936 -0.501 -8.474 1.00 0.48 H new ATOM 0 HA ARG A 196 -2.021 -0.276 -8.128 1.00 0.46 H new ATOM 0 HB2 ARG A 196 -3.945 0.209 -10.379 1.00 0.53 H new ATOM 0 HB3 ARG A 196 -2.403 1.041 -10.364 1.00 0.53 H new ATOM 0 HG2 ARG A 196 -2.239 -1.019 -11.663 1.00 1.29 H new ATOM 0 HG3 ARG A 196 -1.212 -1.116 -10.246 1.00 1.29 H new ATOM 0 HD2 ARG A 196 -2.989 -2.415 -9.063 1.00 1.91 H new ATOM 0 HD3 ARG A 196 -3.990 -2.339 -10.500 1.00 1.91 H new ATOM 0 HE ARG A 196 -1.472 -3.905 -10.179 1.00 2.91 H new ATOM 0 HH11 ARG A 196 -4.190 -2.890 -12.200 1.00 4.08 H new ATOM 0 HH12 ARG A 196 -3.990 -4.220 -13.345 1.00 4.08 H new ATOM 0 HH21 ARG A 196 -1.221 -5.616 -11.672 1.00 4.77 H new ATOM 0 HH22 ARG A 196 -2.320 -5.752 -13.048 1.00 4.77 H new ATOM 1757 N LEU A 197 -1.852 2.124 -7.612 1.00 0.40 N ATOM 1758 CA LEU A 197 -1.782 3.434 -7.004 1.00 0.46 C ATOM 1759 C LEU A 197 -1.176 4.486 -7.901 1.00 0.56 C ATOM 1760 O LEU A 197 -0.646 4.203 -8.976 1.00 0.65 O ATOM 1761 CB LEU A 197 -0.984 3.386 -5.718 1.00 0.64 C ATOM 1762 CG LEU A 197 -1.795 3.137 -4.459 1.00 0.98 C ATOM 1763 CD1 LEU A 197 -1.080 3.771 -3.300 1.00 1.61 C ATOM 1764 CD2 LEU A 197 -3.214 3.681 -4.574 1.00 1.04 C ATOM 0 H LEU A 197 -0.949 1.666 -7.738 1.00 0.40 H new ATOM 0 HA LEU A 197 -2.816 3.717 -6.809 1.00 0.46 H new ATOM 0 HB2 LEU A 197 -0.231 2.603 -5.806 1.00 0.64 H new ATOM 0 HB3 LEU A 197 -0.450 4.330 -5.606 1.00 0.64 H new ATOM 0 HG LEU A 197 -1.885 2.061 -4.307 1.00 0.98 H new ATOM 0 HD11 LEU A 197 -1.649 3.602 -2.385 1.00 1.61 H new ATOM 0 HD12 LEU A 197 -0.089 3.329 -3.198 1.00 1.61 H new ATOM 0 HD13 LEU A 197 -0.983 4.843 -3.474 1.00 1.61 H new ATOM 0 HD21 LEU A 197 -3.757 3.480 -3.650 1.00 1.04 H new ATOM 0 HD22 LEU A 197 -3.178 4.757 -4.747 1.00 1.04 H new ATOM 0 HD23 LEU A 197 -3.723 3.196 -5.407 1.00 1.04 H new ATOM 1776 N ASP A 198 -1.258 5.707 -7.406 1.00 0.64 N ATOM 1777 CA ASP A 198 -0.750 6.873 -8.087 1.00 0.79 C ATOM 1778 C ASP A 198 0.267 7.570 -7.198 1.00 0.86 C ATOM 1779 O ASP A 198 -0.109 8.278 -6.264 1.00 1.05 O ATOM 1780 CB ASP A 198 -1.909 7.811 -8.411 1.00 0.95 C ATOM 1781 CG ASP A 198 -2.893 7.171 -9.365 1.00 1.85 C ATOM 1782 OD1 ASP A 198 -2.550 7.013 -10.559 1.00 2.19 O ATOM 1783 OD2 ASP A 198 -4.008 6.807 -8.929 1.00 2.66 O ATOM 0 H ASP A 198 -1.687 5.915 -6.504 1.00 0.64 H new ATOM 0 HA ASP A 198 -0.262 6.581 -9.017 1.00 0.79 H new ATOM 0 HB2 ASP A 198 -2.422 8.088 -7.490 1.00 0.95 H new ATOM 0 HB3 ASP A 198 -1.522 8.731 -8.849 1.00 0.95 H new ATOM 1788 N PRO A 199 1.568 7.346 -7.447 1.00 1.17 N ATOM 1789 CA PRO A 199 2.637 7.897 -6.617 1.00 1.41 C ATOM 1790 C PRO A 199 2.614 9.421 -6.555 1.00 1.17 C ATOM 1791 O PRO A 199 2.110 10.092 -7.460 1.00 1.32 O ATOM 1792 CB PRO A 199 3.924 7.415 -7.292 1.00 1.99 C ATOM 1793 CG PRO A 199 3.512 7.032 -8.670 1.00 2.01 C ATOM 1794 CD PRO A 199 2.106 6.526 -8.539 1.00 1.62 C ATOM 0 HA PRO A 199 2.537 7.569 -5.582 1.00 1.41 H new ATOM 0 HB2 PRO A 199 4.679 8.201 -7.309 1.00 1.99 H new ATOM 0 HB3 PRO A 199 4.357 6.568 -6.759 1.00 1.99 H new ATOM 0 HG2 PRO A 199 3.561 7.885 -9.346 1.00 2.01 H new ATOM 0 HG3 PRO A 199 4.170 6.264 -9.078 1.00 2.01 H new ATOM 0 HD2 PRO A 199 1.540 6.659 -9.461 1.00 1.62 H new ATOM 0 HD3 PRO A 199 2.079 5.463 -8.298 1.00 1.62 H new ATOM 1802 N ARG A 200 3.192 9.954 -5.495 1.00 1.39 N ATOM 1803 CA ARG A 200 3.212 11.387 -5.262 1.00 1.51 C ATOM 1804 C ARG A 200 4.508 12.001 -5.777 1.00 2.16 C ATOM 1805 O ARG A 200 4.431 12.959 -6.569 1.00 2.79 O ATOM 1806 CB ARG A 200 2.996 11.699 -3.769 1.00 1.61 C ATOM 1807 CG ARG A 200 3.423 10.580 -2.827 1.00 2.06 C ATOM 1808 CD ARG A 200 4.933 10.422 -2.769 1.00 2.59 C ATOM 1809 NE ARG A 200 5.558 11.375 -1.851 1.00 3.45 N ATOM 1810 CZ ARG A 200 6.813 11.807 -1.969 1.00 4.22 C ATOM 1811 NH1 ARG A 200 7.531 11.482 -3.034 1.00 4.35 N ATOM 1812 NH2 ARG A 200 7.340 12.587 -1.033 1.00 5.19 N ATOM 1813 OXT ARG A 200 5.594 11.494 -5.427 1.00 2.79 O ATOM 0 H ARG A 200 3.660 9.408 -4.772 1.00 1.39 H new ATOM 0 HA ARG A 200 2.390 11.837 -5.818 1.00 1.51 H new ATOM 0 HB2 ARG A 200 3.549 12.603 -3.515 1.00 1.61 H new ATOM 0 HB3 ARG A 200 1.940 11.914 -3.604 1.00 1.61 H new ATOM 0 HG2 ARG A 200 3.042 10.785 -1.826 1.00 2.06 H new ATOM 0 HG3 ARG A 200 2.974 9.642 -3.153 1.00 2.06 H new ATOM 0 HD2 ARG A 200 5.178 9.407 -2.457 1.00 2.59 H new ATOM 0 HD3 ARG A 200 5.349 10.557 -3.768 1.00 2.59 H new ATOM 0 HE ARG A 200 5.000 11.730 -1.075 1.00 3.45 H new ATOM 0 HH11 ARG A 200 7.123 10.900 -3.766 1.00 4.35 H new ATOM 0 HH12 ARG A 200 8.491 11.814 -3.122 1.00 4.35 H new ATOM 0 HH21 ARG A 200 6.784 12.857 -0.221 1.00 5.19 H new ATOM 0 HH22 ARG A 200 8.301 12.917 -1.125 1.00 5.19 H new TER 1827 ARG A 200