USER MOD reduce.3.24.130724 H: found=0, std=0, add=1188, rem=0, adj=37 USER MOD reduce.3.24.130724 removed 1184 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 81 TYR OH : rot 130:sc= 0 USER MOD Set 1.2: A 104 MET CE :methyl 158:sc= -0.706! (180deg=-1.97!) USER MOD Set 2.1: A 65 LYS NZ :NH3+ -164:sc= 0.0982 (180deg=0) USER MOD Set 2.2: A 119 GLN : amide:sc= -2.1 K(o=-2,f=-10!) USER MOD Set 3.1: A 64 TYR OH : rot 150:sc= 1 USER MOD Set 3.2: A 114 SER OG : rot -150:sc= 1 USER MOD Single : A 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 10 LYS NZ :NH3+ -168:sc=-0.00372 (180deg=-0.136) USER MOD Single : A 13 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 14 THR OG1 : rot 180:sc= 0 USER MOD Single : A 15 GLN : amide:sc= -1.46! C(o=-1.5!,f=-1.5!) USER MOD Single : A 16 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 17 THR OG1 : rot 101:sc= 1.25 USER MOD Single : A 18 SER OG : rot 180:sc= 0 USER MOD Single : A 24 GLN : amide:sc= -0.523 X(o=-0.52,f=-0.26) USER MOD Single : A 28 SER OG : rot -101:sc= 1.25 USER MOD Single : A 31 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 34 GLN : amide:sc= -2.46 K(o=-2.5,f=-5.8!) USER MOD Single : A 35 ASN : amide:sc= -0.867 X(o=-0.87,f=-0.93) USER MOD Single : A 36 ASN : amide:sc= -5.56! C(o=-5.6!,f=-2.5!) USER MOD Single : A 37 TYR OH : rot 180:sc= 0 USER MOD Single : A 41 SER OG : rot 180:sc= -0.038 USER MOD Single : A 43 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 44 SER OG : rot -114:sc= 0.149 USER MOD Single : A 47 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 48 SER OG : rot 180:sc= 0 USER MOD Single : A 51 SER OG : rot 60:sc= 1.02 USER MOD Single : A 54 ASN : amide:sc= -1.24 K(o=-1.2,f=-4.8!) USER MOD Single : A 61 CYS SG : rot 80:sc= 1.05 USER MOD Single : A 66 LYS NZ :NH3+ -113:sc= -0.846 (180deg=-2.48!) USER MOD Single : A 68 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 69 SER OG : rot 180:sc= 0 USER MOD Single : A 72 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 73 MET CE :methyl 177:sc= 0 (180deg=-0.00785) USER MOD Single : A 76 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 78 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 79 GLN : amide:sc= -0.623 K(o=-0.62,f=0) USER MOD Single : A 86 GLN : amide:sc= -2.83! C(o=-2.8!,f=-2.6!) USER MOD Single : A 87 THR OG1 : rot 180:sc= 0 USER MOD Single : A 91 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 94 ASN : amide:sc= -0.02 X(o=-0.02,f=-0.44) USER MOD Single : A 97 HIS : no HD1:sc= 0.0197 K(o=0.02,f=-0.59) USER MOD Single : A 99 THR OG1 : rot -130:sc=-0.00404 USER MOD Single : A 100 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 103 THR OG1 : rot 100:sc= -0.939 USER MOD Single : A 105 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 106 ASN : amide:sc= -0.059 K(o=-0.059,f=-1.9!) USER MOD Single : A 111 SER OG : rot 180:sc= 0 USER MOD Single : A 113 SER OG : rot 180:sc= 0 USER MOD Single : A 117 MET CE :methyl -176:sc= 0 (180deg=-0.0387) USER MOD Single : A 120 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 123 HIS : no HE2:sc= -3.22! C(o=-3.2!,f=-7.6!) USER MOD Single : A 126 MET CE :methyl 149:sc= -1.06 (180deg=-2.05) USER MOD Single : A 128 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 130 SER OG : rot 150:sc= 0 USER MOD Single : A 137 SER OG : rot -48:sc= 1.14 USER MOD Single : A 140 TYR OH : rot 175:sc= 1.23 USER MOD Single : A 141 GLN : amide:sc= -0.0272 X(o=-0.027,f=-0.027) USER MOD Single : A 145 SER OG : rot 180:sc= 0 USER MOD Single : A 148 SER OG : rot 180:sc=-0.000913 USER MOD Single : A 149 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 10.666 -42.240 8.601 1.00 0.00 N ATOM 2 CA GLY A 1 10.425 -41.032 7.833 1.00 0.00 C ATOM 3 C GLY A 1 9.920 -39.890 8.692 1.00 0.00 C ATOM 4 O GLY A 1 8.715 -39.749 8.903 1.00 0.00 O ATOM 0 H1 GLY A 1 11.010 -42.991 7.969 1.00 0.00 H new ATOM 0 H2 GLY A 1 11.380 -42.050 9.333 1.00 0.00 H new ATOM 0 H3 GLY A 1 9.781 -42.546 9.053 1.00 0.00 H new ATOM 0 HA2 GLY A 1 11.348 -40.730 7.338 1.00 0.00 H new ATOM 0 HA3 GLY A 1 9.697 -41.243 7.049 1.00 0.00 H new ATOM 8 N SER A 2 10.842 -39.074 9.192 1.00 0.00 N ATOM 9 CA SER A 2 10.483 -37.942 10.039 1.00 0.00 C ATOM 10 C SER A 2 10.850 -36.623 9.364 1.00 0.00 C ATOM 11 O SER A 2 11.876 -36.520 8.693 1.00 0.00 O ATOM 12 CB SER A 2 11.186 -38.048 11.393 1.00 0.00 C ATOM 13 OG SER A 2 10.561 -39.016 12.218 1.00 0.00 O ATOM 0 H SER A 2 11.843 -39.175 9.025 1.00 0.00 H new ATOM 0 HA SER A 2 9.405 -37.963 10.196 1.00 0.00 H new ATOM 0 HB2 SER A 2 12.232 -38.314 11.243 1.00 0.00 H new ATOM 0 HB3 SER A 2 11.172 -37.078 11.890 1.00 0.00 H new ATOM 0 HG SER A 2 11.030 -39.066 13.077 1.00 0.00 H new ATOM 19 N SER A 3 10.002 -35.616 9.550 1.00 0.00 N ATOM 20 CA SER A 3 10.233 -34.304 8.957 1.00 0.00 C ATOM 21 C SER A 3 11.472 -33.647 9.558 1.00 0.00 C ATOM 22 O SER A 3 12.316 -33.115 8.839 1.00 0.00 O ATOM 23 CB SER A 3 9.013 -33.404 9.166 1.00 0.00 C ATOM 24 OG SER A 3 8.619 -33.388 10.527 1.00 0.00 O ATOM 0 H SER A 3 9.150 -35.684 10.106 1.00 0.00 H new ATOM 0 HA SER A 3 10.397 -34.440 7.888 1.00 0.00 H new ATOM 0 HB2 SER A 3 9.245 -32.390 8.839 1.00 0.00 H new ATOM 0 HB3 SER A 3 8.187 -33.757 8.549 1.00 0.00 H new ATOM 0 HG SER A 3 7.839 -32.805 10.635 1.00 0.00 H new ATOM 30 N GLY A 4 11.573 -33.689 10.883 1.00 0.00 N ATOM 31 CA GLY A 4 12.711 -33.094 11.559 1.00 0.00 C ATOM 32 C GLY A 4 12.300 -32.031 12.559 1.00 0.00 C ATOM 33 O GLY A 4 11.696 -31.024 12.193 1.00 0.00 O ATOM 0 H GLY A 4 10.887 -34.124 11.500 1.00 0.00 H new ATOM 0 HA2 GLY A 4 13.273 -33.874 12.073 1.00 0.00 H new ATOM 0 HA3 GLY A 4 13.380 -32.654 10.819 1.00 0.00 H new ATOM 37 N SER A 5 12.629 -32.256 13.828 1.00 0.00 N ATOM 38 CA SER A 5 12.286 -31.313 14.885 1.00 0.00 C ATOM 39 C SER A 5 13.084 -30.021 14.741 1.00 0.00 C ATOM 40 O SER A 5 12.515 -28.934 14.648 1.00 0.00 O ATOM 41 CB SER A 5 12.545 -31.937 16.258 1.00 0.00 C ATOM 42 OG SER A 5 11.915 -33.200 16.373 1.00 0.00 O ATOM 0 H SER A 5 13.133 -33.083 14.148 1.00 0.00 H new ATOM 0 HA SER A 5 11.226 -31.076 14.796 1.00 0.00 H new ATOM 0 HB2 SER A 5 13.618 -32.047 16.414 1.00 0.00 H new ATOM 0 HB3 SER A 5 12.176 -31.271 17.038 1.00 0.00 H new ATOM 0 HG SER A 5 12.098 -33.577 17.259 1.00 0.00 H new ATOM 48 N SER A 6 14.407 -30.149 14.722 1.00 0.00 N ATOM 49 CA SER A 6 15.285 -28.993 14.593 1.00 0.00 C ATOM 50 C SER A 6 15.484 -28.623 13.127 1.00 0.00 C ATOM 51 O SER A 6 15.063 -29.350 12.229 1.00 0.00 O ATOM 52 CB SER A 6 16.639 -29.279 15.247 1.00 0.00 C ATOM 53 OG SER A 6 16.604 -29.000 16.636 1.00 0.00 O ATOM 0 H SER A 6 14.894 -31.042 14.794 1.00 0.00 H new ATOM 0 HA SER A 6 14.814 -28.152 15.101 1.00 0.00 H new ATOM 0 HB2 SER A 6 16.909 -30.323 15.089 1.00 0.00 H new ATOM 0 HB3 SER A 6 17.411 -28.675 14.771 1.00 0.00 H new ATOM 0 HG SER A 6 17.480 -29.192 17.031 1.00 0.00 H new ATOM 59 N GLY A 7 16.131 -27.485 12.892 1.00 0.00 N ATOM 60 CA GLY A 7 16.375 -27.037 11.533 1.00 0.00 C ATOM 61 C GLY A 7 17.573 -26.114 11.434 1.00 0.00 C ATOM 62 O GLY A 7 17.665 -25.102 12.128 1.00 0.00 O ATOM 0 H GLY A 7 16.490 -26.866 13.618 1.00 0.00 H new ATOM 0 HA2 GLY A 7 16.534 -27.903 10.891 1.00 0.00 H new ATOM 0 HA3 GLY A 7 15.491 -26.521 11.159 1.00 0.00 H new ATOM 66 N PRO A 8 18.521 -26.463 10.552 1.00 0.00 N ATOM 67 CA PRO A 8 19.738 -25.674 10.344 1.00 0.00 C ATOM 68 C PRO A 8 19.454 -24.342 9.658 1.00 0.00 C ATOM 69 O PRO A 8 19.935 -23.296 10.092 1.00 0.00 O ATOM 70 CB PRO A 8 20.592 -26.568 9.441 1.00 0.00 C ATOM 71 CG PRO A 8 19.610 -27.432 8.726 1.00 0.00 C ATOM 72 CD PRO A 8 18.479 -27.657 9.690 1.00 0.00 C ATOM 0 HA PRO A 8 20.220 -25.413 11.286 1.00 0.00 H new ATOM 0 HB2 PRO A 8 21.182 -25.976 8.741 1.00 0.00 H new ATOM 0 HB3 PRO A 8 21.294 -27.165 10.024 1.00 0.00 H new ATOM 0 HG2 PRO A 8 19.256 -26.949 7.815 1.00 0.00 H new ATOM 0 HG3 PRO A 8 20.065 -28.377 8.430 1.00 0.00 H new ATOM 0 HD2 PRO A 8 17.523 -27.746 9.174 1.00 0.00 H new ATOM 0 HD3 PRO A 8 18.618 -28.573 10.265 1.00 0.00 H new ATOM 80 N GLU A 9 18.669 -24.388 8.586 1.00 0.00 N ATOM 81 CA GLU A 9 18.323 -23.183 7.841 1.00 0.00 C ATOM 82 C GLU A 9 17.055 -23.398 7.019 1.00 0.00 C ATOM 83 O GLU A 9 16.636 -24.533 6.790 1.00 0.00 O ATOM 84 CB GLU A 9 19.476 -22.773 6.925 1.00 0.00 C ATOM 85 CG GLU A 9 20.488 -21.856 7.591 1.00 0.00 C ATOM 86 CD GLU A 9 21.536 -21.341 6.623 1.00 0.00 C ATOM 87 OE1 GLU A 9 21.272 -20.324 5.949 1.00 0.00 O ATOM 88 OE2 GLU A 9 22.620 -21.956 6.541 1.00 0.00 O ATOM 0 H GLU A 9 18.261 -25.246 8.214 1.00 0.00 H new ATOM 0 HA GLU A 9 18.139 -22.383 8.558 1.00 0.00 H new ATOM 0 HB2 GLU A 9 19.987 -23.670 6.575 1.00 0.00 H new ATOM 0 HB3 GLU A 9 19.070 -22.274 6.045 1.00 0.00 H new ATOM 0 HG2 GLU A 9 19.966 -21.010 8.039 1.00 0.00 H new ATOM 0 HG3 GLU A 9 20.981 -22.393 8.402 1.00 0.00 H new ATOM 95 N LYS A 10 16.452 -22.301 6.576 1.00 0.00 N ATOM 96 CA LYS A 10 15.233 -22.367 5.778 1.00 0.00 C ATOM 97 C LYS A 10 14.829 -20.980 5.287 1.00 0.00 C ATOM 98 O LYS A 10 14.775 -20.016 6.050 1.00 0.00 O ATOM 99 CB LYS A 10 14.096 -22.982 6.596 1.00 0.00 C ATOM 100 CG LYS A 10 13.413 -21.995 7.527 1.00 0.00 C ATOM 101 CD LYS A 10 14.375 -21.464 8.578 1.00 0.00 C ATOM 102 CE LYS A 10 14.731 -22.533 9.598 1.00 0.00 C ATOM 103 NZ LYS A 10 13.579 -22.862 10.483 1.00 0.00 N ATOM 0 H LYS A 10 16.787 -21.355 6.756 1.00 0.00 H new ATOM 0 HA LYS A 10 15.430 -22.997 4.911 1.00 0.00 H new ATOM 0 HB2 LYS A 10 13.354 -23.399 5.915 1.00 0.00 H new ATOM 0 HB3 LYS A 10 14.490 -23.811 7.184 1.00 0.00 H new ATOM 0 HG2 LYS A 10 13.011 -21.164 6.947 1.00 0.00 H new ATOM 0 HG3 LYS A 10 12.568 -22.480 8.017 1.00 0.00 H new ATOM 0 HD2 LYS A 10 15.283 -21.105 8.093 1.00 0.00 H new ATOM 0 HD3 LYS A 10 13.926 -20.610 9.086 1.00 0.00 H new ATOM 0 HE2 LYS A 10 15.060 -23.434 9.080 1.00 0.00 H new ATOM 0 HE3 LYS A 10 15.569 -22.191 10.205 1.00 0.00 H new ATOM 0 HZ1 LYS A 10 13.910 -23.436 11.285 1.00 0.00 H new ATOM 0 HZ2 LYS A 10 13.153 -21.983 10.839 1.00 0.00 H new ATOM 0 HZ3 LYS A 10 12.869 -23.397 9.944 1.00 0.00 H new ATOM 117 N PRO A 11 14.535 -20.876 3.982 1.00 0.00 N ATOM 118 CA PRO A 11 14.129 -19.612 3.361 1.00 0.00 C ATOM 119 C PRO A 11 12.740 -19.166 3.809 1.00 0.00 C ATOM 120 O PRO A 11 12.242 -18.129 3.375 1.00 0.00 O ATOM 121 CB PRO A 11 14.129 -19.936 1.865 1.00 0.00 C ATOM 122 CG PRO A 11 13.909 -21.408 1.796 1.00 0.00 C ATOM 123 CD PRO A 11 14.578 -21.984 3.013 1.00 0.00 C ATOM 0 HA PRO A 11 14.793 -18.792 3.634 1.00 0.00 H new ATOM 0 HB2 PRO A 11 13.341 -19.393 1.342 1.00 0.00 H new ATOM 0 HB3 PRO A 11 15.073 -19.655 1.399 1.00 0.00 H new ATOM 0 HG2 PRO A 11 12.845 -21.644 1.787 1.00 0.00 H new ATOM 0 HG3 PRO A 11 14.335 -21.824 0.883 1.00 0.00 H new ATOM 0 HD2 PRO A 11 14.050 -22.863 3.384 1.00 0.00 H new ATOM 0 HD3 PRO A 11 15.602 -22.293 2.801 1.00 0.00 H new ATOM 131 N ALA A 12 12.123 -19.957 4.680 1.00 0.00 N ATOM 132 CA ALA A 12 10.794 -19.642 5.189 1.00 0.00 C ATOM 133 C ALA A 12 10.772 -18.269 5.854 1.00 0.00 C ATOM 134 O ALA A 12 9.877 -17.462 5.604 1.00 0.00 O ATOM 135 CB ALA A 12 10.336 -20.712 6.169 1.00 0.00 C ATOM 0 H ALA A 12 12.522 -20.821 5.048 1.00 0.00 H new ATOM 0 HA ALA A 12 10.105 -19.620 4.345 1.00 0.00 H new ATOM 0 HB1 ALA A 12 9.342 -20.463 6.541 1.00 0.00 H new ATOM 0 HB2 ALA A 12 10.304 -21.678 5.664 1.00 0.00 H new ATOM 0 HB3 ALA A 12 11.034 -20.763 7.005 1.00 0.00 H new ATOM 141 N LYS A 13 11.761 -18.012 6.702 1.00 0.00 N ATOM 142 CA LYS A 13 11.856 -16.736 7.402 1.00 0.00 C ATOM 143 C LYS A 13 11.631 -15.571 6.445 1.00 0.00 C ATOM 144 O LYS A 13 10.626 -14.864 6.536 1.00 0.00 O ATOM 145 CB LYS A 13 13.226 -16.601 8.074 1.00 0.00 C ATOM 146 CG LYS A 13 13.303 -15.459 9.072 1.00 0.00 C ATOM 147 CD LYS A 13 14.456 -15.645 10.043 1.00 0.00 C ATOM 148 CE LYS A 13 14.032 -16.444 11.266 1.00 0.00 C ATOM 149 NZ LYS A 13 15.204 -16.902 12.063 1.00 0.00 N ATOM 0 H LYS A 13 12.509 -18.670 6.922 1.00 0.00 H new ATOM 0 HA LYS A 13 11.078 -16.710 8.165 1.00 0.00 H new ATOM 0 HB2 LYS A 13 13.465 -17.534 8.583 1.00 0.00 H new ATOM 0 HB3 LYS A 13 13.985 -16.453 7.306 1.00 0.00 H new ATOM 0 HG2 LYS A 13 13.424 -14.516 8.539 1.00 0.00 H new ATOM 0 HG3 LYS A 13 12.366 -15.395 9.626 1.00 0.00 H new ATOM 0 HD2 LYS A 13 15.277 -16.156 9.540 1.00 0.00 H new ATOM 0 HD3 LYS A 13 14.830 -14.670 10.356 1.00 0.00 H new ATOM 0 HE2 LYS A 13 13.383 -15.832 11.893 1.00 0.00 H new ATOM 0 HE3 LYS A 13 13.447 -17.308 10.950 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 14.873 -17.443 12.888 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 15.810 -17.507 11.473 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 15.748 -16.077 12.386 1.00 0.00 H new ATOM 163 N THR A 14 12.570 -15.375 5.526 1.00 0.00 N ATOM 164 CA THR A 14 12.474 -14.296 4.551 1.00 0.00 C ATOM 165 C THR A 14 13.224 -14.643 3.270 1.00 0.00 C ATOM 166 O THR A 14 13.754 -15.745 3.130 1.00 0.00 O ATOM 167 CB THR A 14 13.030 -12.977 5.117 1.00 0.00 C ATOM 168 OG1 THR A 14 14.166 -13.240 5.948 1.00 0.00 O ATOM 169 CG2 THR A 14 11.967 -12.241 5.920 1.00 0.00 C ATOM 0 H THR A 14 13.407 -15.950 5.436 1.00 0.00 H new ATOM 0 HA THR A 14 11.415 -14.168 4.325 1.00 0.00 H new ATOM 0 HB THR A 14 13.331 -12.347 4.280 1.00 0.00 H new ATOM 0 HG1 THR A 14 14.515 -12.395 6.303 1.00 0.00 H new ATOM 0 HG21 THR A 14 12.384 -11.312 6.310 1.00 0.00 H new ATOM 0 HG22 THR A 14 11.116 -12.016 5.277 1.00 0.00 H new ATOM 0 HG23 THR A 14 11.639 -12.868 6.749 1.00 0.00 H new ATOM 177 N GLN A 15 13.266 -13.696 2.339 1.00 0.00 N ATOM 178 CA GLN A 15 13.952 -13.902 1.069 1.00 0.00 C ATOM 179 C GLN A 15 14.871 -12.727 0.750 1.00 0.00 C ATOM 180 O GLN A 15 14.969 -11.774 1.522 1.00 0.00 O ATOM 181 CB GLN A 15 12.937 -14.093 -0.059 1.00 0.00 C ATOM 182 CG GLN A 15 12.195 -12.820 -0.431 1.00 0.00 C ATOM 183 CD GLN A 15 11.121 -13.054 -1.474 1.00 0.00 C ATOM 184 OE1 GLN A 15 11.215 -12.562 -2.600 1.00 0.00 O ATOM 185 NE2 GLN A 15 10.092 -13.809 -1.107 1.00 0.00 N ATOM 0 H GLN A 15 12.833 -12.778 2.440 1.00 0.00 H new ATOM 0 HA GLN A 15 14.560 -14.802 1.156 1.00 0.00 H new ATOM 0 HB2 GLN A 15 13.453 -14.474 -0.940 1.00 0.00 H new ATOM 0 HB3 GLN A 15 12.213 -14.852 0.239 1.00 0.00 H new ATOM 0 HG2 GLN A 15 11.741 -12.394 0.464 1.00 0.00 H new ATOM 0 HG3 GLN A 15 12.907 -12.086 -0.807 1.00 0.00 H new ATOM 0 HE21 GLN A 15 10.054 -14.196 -0.164 1.00 0.00 H new ATOM 0 HE22 GLN A 15 9.339 -14.001 -1.768 1.00 0.00 H new ATOM 194 N LYS A 16 15.543 -12.803 -0.394 1.00 0.00 N ATOM 195 CA LYS A 16 16.454 -11.745 -0.818 1.00 0.00 C ATOM 196 C LYS A 16 15.966 -11.093 -2.108 1.00 0.00 C ATOM 197 O LYS A 16 14.984 -11.533 -2.706 1.00 0.00 O ATOM 198 CB LYS A 16 17.863 -12.307 -1.019 1.00 0.00 C ATOM 199 CG LYS A 16 18.527 -12.759 0.270 1.00 0.00 C ATOM 200 CD LYS A 16 19.729 -13.647 -0.003 1.00 0.00 C ATOM 201 CE LYS A 16 20.413 -14.071 1.287 1.00 0.00 C ATOM 202 NZ LYS A 16 21.792 -14.577 1.043 1.00 0.00 N ATOM 0 H LYS A 16 15.474 -13.586 -1.044 1.00 0.00 H new ATOM 0 HA LYS A 16 16.481 -10.987 -0.035 1.00 0.00 H new ATOM 0 HB2 LYS A 16 17.814 -13.150 -1.708 1.00 0.00 H new ATOM 0 HB3 LYS A 16 18.485 -11.546 -1.491 1.00 0.00 H new ATOM 0 HG2 LYS A 16 18.841 -11.887 0.844 1.00 0.00 H new ATOM 0 HG3 LYS A 16 17.805 -13.300 0.882 1.00 0.00 H new ATOM 0 HD2 LYS A 16 19.411 -14.531 -0.555 1.00 0.00 H new ATOM 0 HD3 LYS A 16 20.440 -13.115 -0.635 1.00 0.00 H new ATOM 0 HE2 LYS A 16 20.453 -13.224 1.972 1.00 0.00 H new ATOM 0 HE3 LYS A 16 19.822 -14.847 1.773 1.00 0.00 H new ATOM 0 HZ1 LYS A 16 22.224 -14.856 1.947 1.00 0.00 H new ATOM 0 HZ2 LYS A 16 21.752 -15.401 0.409 1.00 0.00 H new ATOM 0 HZ3 LYS A 16 22.364 -13.828 0.602 1.00 0.00 H new ATOM 216 N THR A 17 16.661 -10.041 -2.533 1.00 0.00 N ATOM 217 CA THR A 17 16.299 -9.329 -3.752 1.00 0.00 C ATOM 218 C THR A 17 17.453 -9.322 -4.747 1.00 0.00 C ATOM 219 O THR A 17 18.618 -9.214 -4.361 1.00 0.00 O ATOM 220 CB THR A 17 15.886 -7.876 -3.451 1.00 0.00 C ATOM 221 OG1 THR A 17 14.785 -7.859 -2.536 1.00 0.00 O ATOM 222 CG2 THR A 17 15.499 -7.148 -4.730 1.00 0.00 C ATOM 0 H THR A 17 17.477 -9.664 -2.051 1.00 0.00 H new ATOM 0 HA THR A 17 15.451 -9.857 -4.188 1.00 0.00 H new ATOM 0 HB THR A 17 16.738 -7.365 -3.003 1.00 0.00 H new ATOM 0 HG1 THR A 17 15.113 -7.662 -1.634 1.00 0.00 H new ATOM 0 HG21 THR A 17 15.211 -6.124 -4.493 1.00 0.00 H new ATOM 0 HG22 THR A 17 16.348 -7.137 -5.414 1.00 0.00 H new ATOM 0 HG23 THR A 17 14.660 -7.661 -5.201 1.00 0.00 H new ATOM 230 N SER A 18 17.123 -9.435 -6.030 1.00 0.00 N ATOM 231 CA SER A 18 18.134 -9.445 -7.081 1.00 0.00 C ATOM 232 C SER A 18 18.180 -8.101 -7.802 1.00 0.00 C ATOM 233 O SER A 18 17.150 -7.455 -8.003 1.00 0.00 O ATOM 234 CB SER A 18 17.848 -10.564 -8.083 1.00 0.00 C ATOM 235 OG SER A 18 18.490 -11.768 -7.699 1.00 0.00 O ATOM 0 H SER A 18 16.164 -9.521 -6.366 1.00 0.00 H new ATOM 0 HA SER A 18 19.104 -9.623 -6.616 1.00 0.00 H new ATOM 0 HB2 SER A 18 16.773 -10.728 -8.153 1.00 0.00 H new ATOM 0 HB3 SER A 18 18.190 -10.266 -9.074 1.00 0.00 H new ATOM 0 HG SER A 18 18.290 -12.469 -8.355 1.00 0.00 H new ATOM 241 N LEU A 19 19.381 -7.686 -8.190 1.00 0.00 N ATOM 242 CA LEU A 19 19.564 -6.419 -8.890 1.00 0.00 C ATOM 243 C LEU A 19 18.525 -6.253 -9.995 1.00 0.00 C ATOM 244 O LEU A 19 17.706 -5.333 -9.958 1.00 0.00 O ATOM 245 CB LEU A 19 20.971 -6.338 -9.482 1.00 0.00 C ATOM 246 CG LEU A 19 21.544 -4.932 -9.662 1.00 0.00 C ATOM 247 CD1 LEU A 19 20.699 -4.133 -10.642 1.00 0.00 C ATOM 248 CD2 LEU A 19 21.633 -4.216 -8.323 1.00 0.00 C ATOM 0 H LEU A 19 20.243 -8.208 -8.032 1.00 0.00 H new ATOM 0 HA LEU A 19 19.434 -5.612 -8.169 1.00 0.00 H new ATOM 0 HB2 LEU A 19 21.646 -6.904 -8.841 1.00 0.00 H new ATOM 0 HB3 LEU A 19 20.964 -6.833 -10.453 1.00 0.00 H new ATOM 0 HG LEU A 19 22.551 -5.020 -10.070 1.00 0.00 H new ATOM 0 HD11 LEU A 19 21.122 -3.135 -10.758 1.00 0.00 H new ATOM 0 HD12 LEU A 19 20.689 -4.637 -11.608 1.00 0.00 H new ATOM 0 HD13 LEU A 19 19.680 -4.054 -10.263 1.00 0.00 H new ATOM 0 HD21 LEU A 19 22.043 -3.217 -8.471 1.00 0.00 H new ATOM 0 HD22 LEU A 19 20.638 -4.139 -7.885 1.00 0.00 H new ATOM 0 HD23 LEU A 19 22.282 -4.779 -7.652 1.00 0.00 H new ATOM 260 N ASP A 20 18.562 -7.149 -10.974 1.00 0.00 N ATOM 261 CA ASP A 20 17.622 -7.104 -12.089 1.00 0.00 C ATOM 262 C ASP A 20 16.193 -6.922 -11.587 1.00 0.00 C ATOM 263 O ASP A 20 15.310 -6.508 -12.336 1.00 0.00 O ATOM 264 CB ASP A 20 17.725 -8.382 -12.921 1.00 0.00 C ATOM 265 CG ASP A 20 19.016 -8.455 -13.713 1.00 0.00 C ATOM 266 OD1 ASP A 20 19.516 -7.391 -14.133 1.00 0.00 O ATOM 267 OD2 ASP A 20 19.526 -9.578 -13.913 1.00 0.00 O ATOM 0 H ASP A 20 19.233 -7.916 -11.019 1.00 0.00 H new ATOM 0 HA ASP A 20 17.879 -6.250 -12.716 1.00 0.00 H new ATOM 0 HB2 ASP A 20 17.657 -9.248 -12.262 1.00 0.00 H new ATOM 0 HB3 ASP A 20 16.879 -8.435 -13.606 1.00 0.00 H new ATOM 272 N GLU A 21 15.974 -7.236 -10.313 1.00 0.00 N ATOM 273 CA GLU A 21 14.651 -7.108 -9.713 1.00 0.00 C ATOM 274 C GLU A 21 14.451 -5.713 -9.129 1.00 0.00 C ATOM 275 O GLU A 21 13.509 -5.007 -9.488 1.00 0.00 O ATOM 276 CB GLU A 21 14.459 -8.162 -8.620 1.00 0.00 C ATOM 277 CG GLU A 21 13.016 -8.605 -8.449 1.00 0.00 C ATOM 278 CD GLU A 21 12.659 -9.785 -9.332 1.00 0.00 C ATOM 279 OE1 GLU A 21 13.499 -10.697 -9.472 1.00 0.00 O ATOM 280 OE2 GLU A 21 11.538 -9.794 -9.883 1.00 0.00 O ATOM 0 H GLU A 21 16.694 -7.580 -9.678 1.00 0.00 H new ATOM 0 HA GLU A 21 13.909 -7.266 -10.495 1.00 0.00 H new ATOM 0 HB2 GLU A 21 15.072 -9.032 -8.854 1.00 0.00 H new ATOM 0 HB3 GLU A 21 14.822 -7.762 -7.673 1.00 0.00 H new ATOM 0 HG2 GLU A 21 12.843 -8.871 -7.406 1.00 0.00 H new ATOM 0 HG3 GLU A 21 12.354 -7.770 -8.679 1.00 0.00 H new ATOM 287 N ALA A 22 15.344 -5.322 -8.226 1.00 0.00 N ATOM 288 CA ALA A 22 15.267 -4.011 -7.593 1.00 0.00 C ATOM 289 C ALA A 22 14.917 -2.930 -8.610 1.00 0.00 C ATOM 290 O ALA A 22 14.263 -1.939 -8.278 1.00 0.00 O ATOM 291 CB ALA A 22 16.581 -3.680 -6.901 1.00 0.00 C ATOM 0 H ALA A 22 16.129 -5.894 -7.916 1.00 0.00 H new ATOM 0 HA ALA A 22 14.473 -4.042 -6.846 1.00 0.00 H new ATOM 0 HB1 ALA A 22 16.509 -2.698 -6.433 1.00 0.00 H new ATOM 0 HB2 ALA A 22 16.790 -4.431 -6.139 1.00 0.00 H new ATOM 0 HB3 ALA A 22 17.387 -3.673 -7.635 1.00 0.00 H new ATOM 297 N LEU A 23 15.355 -3.125 -9.849 1.00 0.00 N ATOM 298 CA LEU A 23 15.088 -2.166 -10.915 1.00 0.00 C ATOM 299 C LEU A 23 13.646 -2.280 -11.402 1.00 0.00 C ATOM 300 O LEU A 23 13.016 -1.279 -11.742 1.00 0.00 O ATOM 301 CB LEU A 23 16.051 -2.390 -12.082 1.00 0.00 C ATOM 302 CG LEU A 23 17.491 -2.739 -11.705 1.00 0.00 C ATOM 303 CD1 LEU A 23 18.134 -3.592 -12.788 1.00 0.00 C ATOM 304 CD2 LEU A 23 18.303 -1.473 -11.470 1.00 0.00 C ATOM 0 H LEU A 23 15.897 -3.939 -10.140 1.00 0.00 H new ATOM 0 HA LEU A 23 15.239 -1.164 -10.514 1.00 0.00 H new ATOM 0 HB2 LEU A 23 15.655 -3.192 -12.705 1.00 0.00 H new ATOM 0 HB3 LEU A 23 16.065 -1.488 -12.694 1.00 0.00 H new ATOM 0 HG LEU A 23 17.475 -3.314 -10.779 1.00 0.00 H new ATOM 0 HD11 LEU A 23 19.159 -3.831 -12.503 1.00 0.00 H new ATOM 0 HD12 LEU A 23 17.567 -4.515 -12.909 1.00 0.00 H new ATOM 0 HD13 LEU A 23 18.138 -3.042 -13.729 1.00 0.00 H new ATOM 0 HD21 LEU A 23 19.325 -1.741 -11.203 1.00 0.00 H new ATOM 0 HD22 LEU A 23 18.311 -0.872 -12.379 1.00 0.00 H new ATOM 0 HD23 LEU A 23 17.855 -0.898 -10.659 1.00 0.00 H new ATOM 316 N GLN A 24 13.132 -3.506 -11.429 1.00 0.00 N ATOM 317 CA GLN A 24 11.764 -3.749 -11.872 1.00 0.00 C ATOM 318 C GLN A 24 10.776 -2.897 -11.082 1.00 0.00 C ATOM 319 O GLN A 24 9.661 -2.641 -11.537 1.00 0.00 O ATOM 320 CB GLN A 24 11.414 -5.230 -11.723 1.00 0.00 C ATOM 321 CG GLN A 24 12.223 -6.142 -12.631 1.00 0.00 C ATOM 322 CD GLN A 24 11.473 -7.404 -13.008 1.00 0.00 C ATOM 323 OE1 GLN A 24 11.052 -7.571 -14.154 1.00 0.00 O ATOM 324 NE2 GLN A 24 11.301 -8.302 -12.044 1.00 0.00 N ATOM 0 H GLN A 24 13.641 -4.345 -11.150 1.00 0.00 H new ATOM 0 HA GLN A 24 11.694 -3.471 -12.924 1.00 0.00 H new ATOM 0 HB2 GLN A 24 11.573 -5.530 -10.687 1.00 0.00 H new ATOM 0 HB3 GLN A 24 10.354 -5.367 -11.936 1.00 0.00 H new ATOM 0 HG2 GLN A 24 12.493 -5.600 -13.537 1.00 0.00 H new ATOM 0 HG3 GLN A 24 13.154 -6.412 -12.132 1.00 0.00 H new ATOM 0 HE21 GLN A 24 11.666 -8.123 -11.109 1.00 0.00 H new ATOM 0 HE22 GLN A 24 10.804 -9.171 -12.239 1.00 0.00 H new ATOM 333 N TRP A 25 11.192 -2.463 -9.899 1.00 0.00 N ATOM 334 CA TRP A 25 10.343 -1.640 -9.045 1.00 0.00 C ATOM 335 C TRP A 25 10.183 -0.239 -9.624 1.00 0.00 C ATOM 336 O TRP A 25 9.212 0.458 -9.327 1.00 0.00 O ATOM 337 CB TRP A 25 10.928 -1.559 -7.634 1.00 0.00 C ATOM 338 CG TRP A 25 11.052 -2.894 -6.965 1.00 0.00 C ATOM 339 CD1 TRP A 25 10.282 -3.999 -7.190 1.00 0.00 C ATOM 340 CD2 TRP A 25 12.002 -3.263 -5.959 1.00 0.00 C ATOM 341 NE1 TRP A 25 10.696 -5.033 -6.385 1.00 0.00 N ATOM 342 CE2 TRP A 25 11.750 -4.608 -5.622 1.00 0.00 C ATOM 343 CE3 TRP A 25 13.043 -2.590 -5.313 1.00 0.00 C ATOM 344 CZ2 TRP A 25 12.500 -5.288 -4.666 1.00 0.00 C ATOM 345 CZ3 TRP A 25 13.786 -3.268 -4.364 1.00 0.00 C ATOM 346 CH2 TRP A 25 13.512 -4.605 -4.048 1.00 0.00 C ATOM 0 H TRP A 25 12.112 -2.667 -9.508 1.00 0.00 H new ATOM 0 HA TRP A 25 9.359 -2.107 -8.996 1.00 0.00 H new ATOM 0 HB2 TRP A 25 11.912 -1.092 -7.683 1.00 0.00 H new ATOM 0 HB3 TRP A 25 10.298 -0.912 -7.024 1.00 0.00 H new ATOM 0 HD1 TRP A 25 9.467 -4.053 -7.897 1.00 0.00 H new ATOM 0 HE1 TRP A 25 10.285 -5.966 -6.360 1.00 0.00 H new ATOM 0 HE3 TRP A 25 13.263 -1.560 -5.551 1.00 0.00 H new ATOM 0 HZ2 TRP A 25 12.290 -6.319 -4.421 1.00 0.00 H new ATOM 0 HZ3 TRP A 25 14.592 -2.758 -3.857 1.00 0.00 H new ATOM 0 HH2 TRP A 25 14.111 -5.106 -3.302 1.00 0.00 H new ATOM 357 N ARG A 26 11.141 0.168 -10.450 1.00 0.00 N ATOM 358 CA ARG A 26 11.106 1.488 -11.069 1.00 0.00 C ATOM 359 C ARG A 26 9.994 1.570 -12.110 1.00 0.00 C ATOM 360 O ARG A 26 9.260 2.557 -12.172 1.00 0.00 O ATOM 361 CB ARG A 26 12.454 1.804 -11.720 1.00 0.00 C ATOM 362 CG ARG A 26 13.540 2.175 -10.724 1.00 0.00 C ATOM 363 CD ARG A 26 14.852 2.492 -11.424 1.00 0.00 C ATOM 364 NE ARG A 26 14.763 3.705 -12.233 1.00 0.00 N ATOM 365 CZ ARG A 26 14.334 3.719 -13.490 1.00 0.00 C ATOM 366 NH1 ARG A 26 13.958 2.592 -14.079 1.00 0.00 N ATOM 367 NH2 ARG A 26 14.281 4.863 -14.161 1.00 0.00 N ATOM 0 H ARG A 26 11.951 -0.397 -10.706 1.00 0.00 H new ATOM 0 HA ARG A 26 10.905 2.223 -10.290 1.00 0.00 H new ATOM 0 HB2 ARG A 26 12.781 0.938 -12.296 1.00 0.00 H new ATOM 0 HB3 ARG A 26 12.324 2.625 -12.425 1.00 0.00 H new ATOM 0 HG2 ARG A 26 13.220 3.038 -10.140 1.00 0.00 H new ATOM 0 HG3 ARG A 26 13.689 1.353 -10.024 1.00 0.00 H new ATOM 0 HD2 ARG A 26 15.640 2.610 -10.680 1.00 0.00 H new ATOM 0 HD3 ARG A 26 15.136 1.653 -12.059 1.00 0.00 H new ATOM 0 HE ARG A 26 15.046 4.589 -11.810 1.00 0.00 H new ATOM 0 HH11 ARG A 26 13.998 1.711 -13.567 1.00 0.00 H new ATOM 0 HH12 ARG A 26 13.629 2.606 -15.044 1.00 0.00 H new ATOM 0 HH21 ARG A 26 14.570 5.732 -13.711 1.00 0.00 H new ATOM 0 HH22 ARG A 26 13.952 4.873 -15.126 1.00 0.00 H new ATOM 381 N ASP A 27 9.875 0.528 -12.926 1.00 0.00 N ATOM 382 CA ASP A 27 8.852 0.482 -13.964 1.00 0.00 C ATOM 383 C ASP A 27 7.461 0.662 -13.364 1.00 0.00 C ATOM 384 O ASP A 27 6.757 1.621 -13.681 1.00 0.00 O ATOM 385 CB ASP A 27 8.925 -0.843 -14.724 1.00 0.00 C ATOM 386 CG ASP A 27 10.342 -1.200 -15.131 1.00 0.00 C ATOM 387 OD1 ASP A 27 11.045 -0.318 -15.668 1.00 0.00 O ATOM 388 OD2 ASP A 27 10.748 -2.360 -14.910 1.00 0.00 O ATOM 0 H ASP A 27 10.475 -0.296 -12.888 1.00 0.00 H new ATOM 0 HA ASP A 27 9.038 1.301 -14.659 1.00 0.00 H new ATOM 0 HB2 ASP A 27 8.518 -1.639 -14.101 1.00 0.00 H new ATOM 0 HB3 ASP A 27 8.299 -0.783 -15.614 1.00 0.00 H new ATOM 393 N SER A 28 7.071 -0.267 -12.497 1.00 0.00 N ATOM 394 CA SER A 28 5.762 -0.213 -11.856 1.00 0.00 C ATOM 395 C SER A 28 5.891 -0.358 -10.343 1.00 0.00 C ATOM 396 O SER A 28 6.504 -1.305 -9.849 1.00 0.00 O ATOM 397 CB SER A 28 4.854 -1.313 -12.410 1.00 0.00 C ATOM 398 OG SER A 28 3.487 -0.975 -12.250 1.00 0.00 O ATOM 0 H SER A 28 7.643 -1.066 -12.222 1.00 0.00 H new ATOM 0 HA SER A 28 5.318 0.759 -12.073 1.00 0.00 H new ATOM 0 HB2 SER A 28 5.072 -1.471 -13.466 1.00 0.00 H new ATOM 0 HB3 SER A 28 5.062 -2.253 -11.898 1.00 0.00 H new ATOM 0 HG SER A 28 3.118 -1.459 -11.482 1.00 0.00 H new ATOM 404 N LEU A 29 5.309 0.586 -9.612 1.00 0.00 N ATOM 405 CA LEU A 29 5.358 0.565 -8.155 1.00 0.00 C ATOM 406 C LEU A 29 4.938 -0.799 -7.616 1.00 0.00 C ATOM 407 O LEU A 29 5.492 -1.285 -6.630 1.00 0.00 O ATOM 408 CB LEU A 29 4.451 1.654 -7.578 1.00 0.00 C ATOM 409 CG LEU A 29 4.035 1.479 -6.118 1.00 0.00 C ATOM 410 CD1 LEU A 29 5.112 2.018 -5.188 1.00 0.00 C ATOM 411 CD2 LEU A 29 2.705 2.170 -5.855 1.00 0.00 C ATOM 0 H LEU A 29 4.797 1.376 -10.005 1.00 0.00 H new ATOM 0 HA LEU A 29 6.386 0.757 -7.848 1.00 0.00 H new ATOM 0 HB2 LEU A 29 4.960 2.613 -7.677 1.00 0.00 H new ATOM 0 HB3 LEU A 29 3.549 1.708 -8.188 1.00 0.00 H new ATOM 0 HG LEU A 29 3.913 0.414 -5.920 1.00 0.00 H new ATOM 0 HD11 LEU A 29 4.799 1.885 -4.153 1.00 0.00 H new ATOM 0 HD12 LEU A 29 6.043 1.477 -5.358 1.00 0.00 H new ATOM 0 HD13 LEU A 29 5.267 3.078 -5.387 1.00 0.00 H new ATOM 0 HD21 LEU A 29 2.425 2.035 -4.810 1.00 0.00 H new ATOM 0 HD22 LEU A 29 2.799 3.234 -6.070 1.00 0.00 H new ATOM 0 HD23 LEU A 29 1.937 1.737 -6.496 1.00 0.00 H new ATOM 423 N ASP A 30 3.959 -1.413 -8.270 1.00 0.00 N ATOM 424 CA ASP A 30 3.467 -2.722 -7.859 1.00 0.00 C ATOM 425 C ASP A 30 4.625 -3.665 -7.550 1.00 0.00 C ATOM 426 O ASP A 30 4.713 -4.222 -6.456 1.00 0.00 O ATOM 427 CB ASP A 30 2.580 -3.323 -8.951 1.00 0.00 C ATOM 428 CG ASP A 30 1.527 -2.349 -9.443 1.00 0.00 C ATOM 429 OD1 ASP A 30 1.856 -1.505 -10.302 1.00 0.00 O ATOM 430 OD2 ASP A 30 0.375 -2.431 -8.970 1.00 0.00 O ATOM 0 H ASP A 30 3.490 -1.025 -9.088 1.00 0.00 H new ATOM 0 HA ASP A 30 2.876 -2.593 -6.952 1.00 0.00 H new ATOM 0 HB2 ASP A 30 3.202 -3.635 -9.790 1.00 0.00 H new ATOM 0 HB3 ASP A 30 2.091 -4.218 -8.566 1.00 0.00 H new ATOM 435 N LYS A 31 5.513 -3.842 -8.524 1.00 0.00 N ATOM 436 CA LYS A 31 6.667 -4.717 -8.358 1.00 0.00 C ATOM 437 C LYS A 31 7.336 -4.486 -7.007 1.00 0.00 C ATOM 438 O LYS A 31 7.966 -5.387 -6.453 1.00 0.00 O ATOM 439 CB LYS A 31 7.676 -4.484 -9.485 1.00 0.00 C ATOM 440 CG LYS A 31 7.131 -4.803 -10.866 1.00 0.00 C ATOM 441 CD LYS A 31 7.477 -6.222 -11.287 1.00 0.00 C ATOM 442 CE LYS A 31 7.753 -6.309 -12.780 1.00 0.00 C ATOM 443 NZ LYS A 31 7.627 -7.704 -13.287 1.00 0.00 N ATOM 0 H LYS A 31 5.455 -3.390 -9.437 1.00 0.00 H new ATOM 0 HA LYS A 31 6.318 -5.749 -8.399 1.00 0.00 H new ATOM 0 HB2 LYS A 31 7.999 -3.443 -9.463 1.00 0.00 H new ATOM 0 HB3 LYS A 31 8.560 -5.096 -9.302 1.00 0.00 H new ATOM 0 HG2 LYS A 31 6.049 -4.675 -10.870 1.00 0.00 H new ATOM 0 HG3 LYS A 31 7.538 -4.098 -11.591 1.00 0.00 H new ATOM 0 HD2 LYS A 31 8.352 -6.564 -10.734 1.00 0.00 H new ATOM 0 HD3 LYS A 31 6.655 -6.890 -11.028 1.00 0.00 H new ATOM 0 HE2 LYS A 31 7.057 -5.663 -13.316 1.00 0.00 H new ATOM 0 HE3 LYS A 31 8.757 -5.937 -12.986 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 7.823 -7.721 -14.308 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 8.308 -8.316 -12.794 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 6.662 -8.051 -13.114 1.00 0.00 H new ATOM 457 N LEU A 32 7.192 -3.275 -6.480 1.00 0.00 N ATOM 458 CA LEU A 32 7.781 -2.926 -5.192 1.00 0.00 C ATOM 459 C LEU A 32 6.925 -3.448 -4.043 1.00 0.00 C ATOM 460 O LEU A 32 7.431 -4.076 -3.112 1.00 0.00 O ATOM 461 CB LEU A 32 7.940 -1.409 -5.076 1.00 0.00 C ATOM 462 CG LEU A 32 8.698 -0.905 -3.846 1.00 0.00 C ATOM 463 CD1 LEU A 32 10.195 -1.107 -4.022 1.00 0.00 C ATOM 464 CD2 LEU A 32 8.380 0.560 -3.588 1.00 0.00 C ATOM 0 H LEU A 32 6.672 -2.518 -6.925 1.00 0.00 H new ATOM 0 HA LEU A 32 8.764 -3.394 -5.131 1.00 0.00 H new ATOM 0 HB2 LEU A 32 8.453 -1.048 -5.967 1.00 0.00 H new ATOM 0 HB3 LEU A 32 6.947 -0.959 -5.076 1.00 0.00 H new ATOM 0 HG LEU A 32 8.375 -1.483 -2.980 1.00 0.00 H new ATOM 0 HD11 LEU A 32 10.718 -0.743 -3.138 1.00 0.00 H new ATOM 0 HD12 LEU A 32 10.406 -2.168 -4.157 1.00 0.00 H new ATOM 0 HD13 LEU A 32 10.536 -0.555 -4.898 1.00 0.00 H new ATOM 0 HD21 LEU A 32 8.928 0.902 -2.710 1.00 0.00 H new ATOM 0 HD22 LEU A 32 8.674 1.154 -4.453 1.00 0.00 H new ATOM 0 HD23 LEU A 32 7.310 0.675 -3.416 1.00 0.00 H new ATOM 476 N LEU A 33 5.625 -3.186 -4.115 1.00 0.00 N ATOM 477 CA LEU A 33 4.696 -3.632 -3.080 1.00 0.00 C ATOM 478 C LEU A 33 4.640 -5.154 -3.020 1.00 0.00 C ATOM 479 O LEU A 33 4.607 -5.740 -1.938 1.00 0.00 O ATOM 480 CB LEU A 33 3.299 -3.068 -3.345 1.00 0.00 C ATOM 481 CG LEU A 33 3.211 -1.554 -3.537 1.00 0.00 C ATOM 482 CD1 LEU A 33 1.813 -1.153 -3.981 1.00 0.00 C ATOM 483 CD2 LEU A 33 3.593 -0.831 -2.254 1.00 0.00 C ATOM 0 H LEU A 33 5.189 -2.668 -4.878 1.00 0.00 H new ATOM 0 HA LEU A 33 5.054 -3.262 -2.119 1.00 0.00 H new ATOM 0 HB2 LEU A 33 2.897 -3.551 -4.236 1.00 0.00 H new ATOM 0 HB3 LEU A 33 2.653 -3.347 -2.513 1.00 0.00 H new ATOM 0 HG LEU A 33 3.915 -1.264 -4.317 1.00 0.00 H new ATOM 0 HD11 LEU A 33 1.769 -0.072 -4.113 1.00 0.00 H new ATOM 0 HD12 LEU A 33 1.576 -1.643 -4.925 1.00 0.00 H new ATOM 0 HD13 LEU A 33 1.090 -1.456 -3.224 1.00 0.00 H new ATOM 0 HD21 LEU A 33 3.525 0.246 -2.409 1.00 0.00 H new ATOM 0 HD22 LEU A 33 2.914 -1.126 -1.454 1.00 0.00 H new ATOM 0 HD23 LEU A 33 4.614 -1.094 -1.979 1.00 0.00 H new ATOM 495 N GLN A 34 4.631 -5.789 -4.187 1.00 0.00 N ATOM 496 CA GLN A 34 4.580 -7.244 -4.266 1.00 0.00 C ATOM 497 C GLN A 34 5.832 -7.866 -3.655 1.00 0.00 C ATOM 498 O GLN A 34 5.767 -8.917 -3.020 1.00 0.00 O ATOM 499 CB GLN A 34 4.431 -7.692 -5.720 1.00 0.00 C ATOM 500 CG GLN A 34 5.638 -7.364 -6.585 1.00 0.00 C ATOM 501 CD GLN A 34 6.691 -8.453 -6.556 1.00 0.00 C ATOM 502 OE1 GLN A 34 6.597 -9.403 -5.779 1.00 0.00 O ATOM 503 NE2 GLN A 34 7.704 -8.321 -7.405 1.00 0.00 N ATOM 0 H GLN A 34 4.658 -5.319 -5.092 1.00 0.00 H new ATOM 0 HA GLN A 34 3.714 -7.584 -3.699 1.00 0.00 H new ATOM 0 HB2 GLN A 34 4.259 -8.768 -5.744 1.00 0.00 H new ATOM 0 HB3 GLN A 34 3.548 -7.218 -6.149 1.00 0.00 H new ATOM 0 HG2 GLN A 34 5.311 -7.207 -7.613 1.00 0.00 H new ATOM 0 HG3 GLN A 34 6.080 -6.428 -6.245 1.00 0.00 H new ATOM 0 HE21 GLN A 34 7.743 -7.517 -8.032 1.00 0.00 H new ATOM 0 HE22 GLN A 34 8.443 -9.023 -7.430 1.00 0.00 H new ATOM 512 N ASN A 35 6.970 -7.208 -3.852 1.00 0.00 N ATOM 513 CA ASN A 35 8.237 -7.697 -3.321 1.00 0.00 C ATOM 514 C ASN A 35 8.361 -7.384 -1.833 1.00 0.00 C ATOM 515 O ASN A 35 8.734 -6.275 -1.451 1.00 0.00 O ATOM 516 CB ASN A 35 9.408 -7.074 -4.084 1.00 0.00 C ATOM 517 CG ASN A 35 10.618 -7.987 -4.131 1.00 0.00 C ATOM 518 OD1 ASN A 35 11.215 -8.299 -3.101 1.00 0.00 O ATOM 519 ND2 ASN A 35 10.986 -8.420 -5.332 1.00 0.00 N ATOM 0 H ASN A 35 7.041 -6.335 -4.375 1.00 0.00 H new ATOM 0 HA ASN A 35 8.263 -8.779 -3.450 1.00 0.00 H new ATOM 0 HB2 ASN A 35 9.093 -6.841 -5.101 1.00 0.00 H new ATOM 0 HB3 ASN A 35 9.685 -6.131 -3.612 1.00 0.00 H new ATOM 0 HD21 ASN A 35 11.793 -9.037 -5.427 1.00 0.00 H new ATOM 0 HD22 ASN A 35 10.462 -8.136 -6.159 1.00 0.00 H new ATOM 526 N ASN A 36 8.046 -8.369 -0.998 1.00 0.00 N ATOM 527 CA ASN A 36 8.122 -8.198 0.448 1.00 0.00 C ATOM 528 C ASN A 36 9.252 -7.245 0.825 1.00 0.00 C ATOM 529 O ASN A 36 9.035 -6.250 1.518 1.00 0.00 O ATOM 530 CB ASN A 36 8.330 -9.551 1.132 1.00 0.00 C ATOM 531 CG ASN A 36 9.676 -10.166 0.796 1.00 0.00 C ATOM 532 OD1 ASN A 36 10.523 -10.349 1.672 1.00 0.00 O ATOM 533 ND2 ASN A 36 9.878 -10.489 -0.475 1.00 0.00 N ATOM 0 H ASN A 36 7.736 -9.293 -1.298 1.00 0.00 H new ATOM 0 HA ASN A 36 7.180 -7.768 0.788 1.00 0.00 H new ATOM 0 HB2 ASN A 36 8.250 -9.426 2.212 1.00 0.00 H new ATOM 0 HB3 ASN A 36 7.536 -10.234 0.830 1.00 0.00 H new ATOM 0 HD21 ASN A 36 10.764 -10.907 -0.760 1.00 0.00 H new ATOM 0 HD22 ASN A 36 9.148 -10.319 -1.167 1.00 0.00 H new ATOM 540 N TYR A 37 10.459 -7.556 0.364 1.00 0.00 N ATOM 541 CA TYR A 37 11.624 -6.729 0.654 1.00 0.00 C ATOM 542 C TYR A 37 11.378 -5.280 0.247 1.00 0.00 C ATOM 543 O TYR A 37 11.574 -4.359 1.038 1.00 0.00 O ATOM 544 CB TYR A 37 12.856 -7.273 -0.074 1.00 0.00 C ATOM 545 CG TYR A 37 14.151 -7.031 0.666 1.00 0.00 C ATOM 546 CD1 TYR A 37 14.299 -7.413 1.993 1.00 0.00 C ATOM 547 CD2 TYR A 37 15.230 -6.419 0.037 1.00 0.00 C ATOM 548 CE1 TYR A 37 15.481 -7.194 2.674 1.00 0.00 C ATOM 549 CE2 TYR A 37 16.416 -6.197 0.709 1.00 0.00 C ATOM 550 CZ TYR A 37 16.537 -6.586 2.028 1.00 0.00 C ATOM 551 OH TYR A 37 17.716 -6.364 2.701 1.00 0.00 O ATOM 0 H TYR A 37 10.656 -8.375 -0.212 1.00 0.00 H new ATOM 0 HA TYR A 37 11.802 -6.760 1.729 1.00 0.00 H new ATOM 0 HB2 TYR A 37 12.731 -8.344 -0.231 1.00 0.00 H new ATOM 0 HB3 TYR A 37 12.919 -6.812 -1.060 1.00 0.00 H new ATOM 0 HD1 TYR A 37 13.475 -7.890 2.502 1.00 0.00 H new ATOM 0 HD2 TYR A 37 15.139 -6.112 -0.994 1.00 0.00 H new ATOM 0 HE1 TYR A 37 15.577 -7.497 3.706 1.00 0.00 H new ATOM 0 HE2 TYR A 37 17.245 -5.722 0.205 1.00 0.00 H new ATOM 0 HH TYR A 37 18.358 -5.928 2.102 1.00 0.00 H new ATOM 561 N GLY A 38 10.947 -5.086 -0.996 1.00 0.00 N ATOM 562 CA GLY A 38 10.680 -3.747 -1.488 1.00 0.00 C ATOM 563 C GLY A 38 9.604 -3.039 -0.689 1.00 0.00 C ATOM 564 O GLY A 38 9.782 -1.893 -0.272 1.00 0.00 O ATOM 0 H GLY A 38 10.778 -5.832 -1.671 1.00 0.00 H new ATOM 0 HA2 GLY A 38 11.598 -3.161 -1.454 1.00 0.00 H new ATOM 0 HA3 GLY A 38 10.375 -3.801 -2.533 1.00 0.00 H new ATOM 568 N LEU A 39 8.484 -3.720 -0.476 1.00 0.00 N ATOM 569 CA LEU A 39 7.373 -3.148 0.277 1.00 0.00 C ATOM 570 C LEU A 39 7.833 -2.676 1.653 1.00 0.00 C ATOM 571 O LEU A 39 7.745 -1.491 1.975 1.00 0.00 O ATOM 572 CB LEU A 39 6.251 -4.177 0.428 1.00 0.00 C ATOM 573 CG LEU A 39 5.035 -3.730 1.241 1.00 0.00 C ATOM 574 CD1 LEU A 39 4.183 -2.761 0.437 1.00 0.00 C ATOM 575 CD2 LEU A 39 4.212 -4.933 1.675 1.00 0.00 C ATOM 0 H LEU A 39 8.321 -4.669 -0.814 1.00 0.00 H new ATOM 0 HA LEU A 39 6.997 -2.287 -0.275 1.00 0.00 H new ATOM 0 HB2 LEU A 39 5.912 -4.464 -0.567 1.00 0.00 H new ATOM 0 HB3 LEU A 39 6.665 -5.071 0.894 1.00 0.00 H new ATOM 0 HG LEU A 39 5.389 -3.216 2.135 1.00 0.00 H new ATOM 0 HD11 LEU A 39 3.322 -2.454 1.031 1.00 0.00 H new ATOM 0 HD12 LEU A 39 4.776 -1.884 0.177 1.00 0.00 H new ATOM 0 HD13 LEU A 39 3.839 -3.249 -0.475 1.00 0.00 H new ATOM 0 HD21 LEU A 39 3.351 -4.596 2.252 1.00 0.00 H new ATOM 0 HD22 LEU A 39 3.868 -5.476 0.794 1.00 0.00 H new ATOM 0 HD23 LEU A 39 4.826 -5.591 2.290 1.00 0.00 H new ATOM 587 N ALA A 40 8.327 -3.610 2.459 1.00 0.00 N ATOM 588 CA ALA A 40 8.806 -3.288 3.798 1.00 0.00 C ATOM 589 C ALA A 40 9.593 -1.982 3.800 1.00 0.00 C ATOM 590 O ALA A 40 9.232 -1.030 4.492 1.00 0.00 O ATOM 591 CB ALA A 40 9.662 -4.423 4.338 1.00 0.00 C ATOM 0 H ALA A 40 8.406 -4.596 2.208 1.00 0.00 H new ATOM 0 HA ALA A 40 7.939 -3.160 4.447 1.00 0.00 H new ATOM 0 HB1 ALA A 40 10.013 -4.170 5.338 1.00 0.00 H new ATOM 0 HB2 ALA A 40 9.069 -5.337 4.382 1.00 0.00 H new ATOM 0 HB3 ALA A 40 10.518 -4.577 3.681 1.00 0.00 H new ATOM 597 N SER A 41 10.671 -1.943 3.023 1.00 0.00 N ATOM 598 CA SER A 41 11.511 -0.755 2.939 1.00 0.00 C ATOM 599 C SER A 41 10.705 0.447 2.455 1.00 0.00 C ATOM 600 O SER A 41 10.822 1.546 2.997 1.00 0.00 O ATOM 601 CB SER A 41 12.692 -1.005 1.999 1.00 0.00 C ATOM 602 OG SER A 41 13.736 -0.075 2.232 1.00 0.00 O ATOM 0 H SER A 41 10.983 -2.721 2.442 1.00 0.00 H new ATOM 0 HA SER A 41 11.891 -0.537 3.937 1.00 0.00 H new ATOM 0 HB2 SER A 41 13.066 -2.019 2.141 1.00 0.00 H new ATOM 0 HB3 SER A 41 12.359 -0.931 0.964 1.00 0.00 H new ATOM 0 HG SER A 41 14.479 -0.257 1.620 1.00 0.00 H new ATOM 608 N PHE A 42 9.890 0.230 1.430 1.00 0.00 N ATOM 609 CA PHE A 42 9.065 1.294 0.870 1.00 0.00 C ATOM 610 C PHE A 42 8.268 1.998 1.965 1.00 0.00 C ATOM 611 O PHE A 42 8.173 3.225 1.988 1.00 0.00 O ATOM 612 CB PHE A 42 8.112 0.730 -0.186 1.00 0.00 C ATOM 613 CG PHE A 42 7.323 1.784 -0.907 1.00 0.00 C ATOM 614 CD1 PHE A 42 7.956 2.884 -1.462 1.00 0.00 C ATOM 615 CD2 PHE A 42 5.946 1.676 -1.028 1.00 0.00 C ATOM 616 CE1 PHE A 42 7.232 3.855 -2.127 1.00 0.00 C ATOM 617 CE2 PHE A 42 5.217 2.644 -1.692 1.00 0.00 C ATOM 618 CZ PHE A 42 5.861 3.736 -2.241 1.00 0.00 C ATOM 0 H PHE A 42 9.782 -0.674 0.969 1.00 0.00 H new ATOM 0 HA PHE A 42 9.727 2.022 0.400 1.00 0.00 H new ATOM 0 HB2 PHE A 42 8.687 0.157 -0.913 1.00 0.00 H new ATOM 0 HB3 PHE A 42 7.422 0.035 0.293 1.00 0.00 H new ATOM 0 HD1 PHE A 42 9.028 2.984 -1.374 1.00 0.00 H new ATOM 0 HD2 PHE A 42 5.437 0.826 -0.598 1.00 0.00 H new ATOM 0 HE1 PHE A 42 7.738 4.707 -2.557 1.00 0.00 H new ATOM 0 HE2 PHE A 42 4.145 2.547 -1.782 1.00 0.00 H new ATOM 0 HZ PHE A 42 5.293 4.495 -2.758 1.00 0.00 H new ATOM 628 N LYS A 43 7.699 1.212 2.872 1.00 0.00 N ATOM 629 CA LYS A 43 6.911 1.758 3.972 1.00 0.00 C ATOM 630 C LYS A 43 7.751 2.699 4.828 1.00 0.00 C ATOM 631 O LYS A 43 7.463 3.892 4.921 1.00 0.00 O ATOM 632 CB LYS A 43 6.352 0.626 4.836 1.00 0.00 C ATOM 633 CG LYS A 43 5.423 -0.312 4.085 1.00 0.00 C ATOM 634 CD LYS A 43 5.128 -1.567 4.889 1.00 0.00 C ATOM 635 CE LYS A 43 3.902 -1.390 5.771 1.00 0.00 C ATOM 636 NZ LYS A 43 3.388 -2.693 6.275 1.00 0.00 N ATOM 0 H LYS A 43 7.768 0.194 2.868 1.00 0.00 H new ATOM 0 HA LYS A 43 6.083 2.325 3.547 1.00 0.00 H new ATOM 0 HB2 LYS A 43 7.182 0.050 5.246 1.00 0.00 H new ATOM 0 HB3 LYS A 43 5.814 1.057 5.681 1.00 0.00 H new ATOM 0 HG2 LYS A 43 4.490 0.203 3.858 1.00 0.00 H new ATOM 0 HG3 LYS A 43 5.875 -0.587 3.132 1.00 0.00 H new ATOM 0 HD2 LYS A 43 4.971 -2.406 4.211 1.00 0.00 H new ATOM 0 HD3 LYS A 43 5.990 -1.814 5.508 1.00 0.00 H new ATOM 0 HE2 LYS A 43 4.152 -0.747 6.615 1.00 0.00 H new ATOM 0 HE3 LYS A 43 3.119 -0.885 5.206 1.00 0.00 H new ATOM 0 HZ1 LYS A 43 2.552 -2.529 6.872 1.00 0.00 H new ATOM 0 HZ2 LYS A 43 3.126 -3.297 5.470 1.00 0.00 H new ATOM 0 HZ3 LYS A 43 4.127 -3.164 6.835 1.00 0.00 H new ATOM 650 N SER A 44 8.793 2.155 5.450 1.00 0.00 N ATOM 651 CA SER A 44 9.673 2.946 6.301 1.00 0.00 C ATOM 652 C SER A 44 9.957 4.307 5.672 1.00 0.00 C ATOM 653 O SER A 44 9.879 5.340 6.338 1.00 0.00 O ATOM 654 CB SER A 44 10.986 2.200 6.546 1.00 0.00 C ATOM 655 OG SER A 44 12.027 3.099 6.890 1.00 0.00 O ATOM 0 H SER A 44 9.048 1.170 5.380 1.00 0.00 H new ATOM 0 HA SER A 44 9.170 3.104 7.255 1.00 0.00 H new ATOM 0 HB2 SER A 44 10.851 1.472 7.346 1.00 0.00 H new ATOM 0 HB3 SER A 44 11.264 1.642 5.651 1.00 0.00 H new ATOM 0 HG SER A 44 12.703 3.104 6.180 1.00 0.00 H new ATOM 661 N PHE A 45 10.287 4.299 4.386 1.00 0.00 N ATOM 662 CA PHE A 45 10.586 5.532 3.665 1.00 0.00 C ATOM 663 C PHE A 45 9.477 6.560 3.867 1.00 0.00 C ATOM 664 O PHE A 45 9.743 7.750 4.049 1.00 0.00 O ATOM 665 CB PHE A 45 10.766 5.245 2.173 1.00 0.00 C ATOM 666 CG PHE A 45 10.863 6.485 1.332 1.00 0.00 C ATOM 667 CD1 PHE A 45 12.058 7.180 1.234 1.00 0.00 C ATOM 668 CD2 PHE A 45 9.760 6.956 0.638 1.00 0.00 C ATOM 669 CE1 PHE A 45 12.149 8.322 0.461 1.00 0.00 C ATOM 670 CE2 PHE A 45 9.846 8.097 -0.138 1.00 0.00 C ATOM 671 CZ PHE A 45 11.043 8.780 -0.226 1.00 0.00 C ATOM 0 H PHE A 45 10.355 3.453 3.820 1.00 0.00 H new ATOM 0 HA PHE A 45 11.515 5.941 4.063 1.00 0.00 H new ATOM 0 HB2 PHE A 45 11.667 4.649 2.032 1.00 0.00 H new ATOM 0 HB3 PHE A 45 9.927 4.643 1.823 1.00 0.00 H new ATOM 0 HD1 PHE A 45 12.928 6.825 1.767 1.00 0.00 H new ATOM 0 HD2 PHE A 45 8.822 6.425 0.704 1.00 0.00 H new ATOM 0 HE1 PHE A 45 13.085 8.856 0.395 1.00 0.00 H new ATOM 0 HE2 PHE A 45 8.979 8.453 -0.674 1.00 0.00 H new ATOM 0 HZ PHE A 45 11.114 9.671 -0.832 1.00 0.00 H new ATOM 681 N LEU A 46 8.233 6.095 3.833 1.00 0.00 N ATOM 682 CA LEU A 46 7.082 6.974 4.011 1.00 0.00 C ATOM 683 C LEU A 46 7.029 7.520 5.434 1.00 0.00 C ATOM 684 O LEU A 46 6.979 8.732 5.644 1.00 0.00 O ATOM 685 CB LEU A 46 5.788 6.223 3.692 1.00 0.00 C ATOM 686 CG LEU A 46 5.634 5.735 2.251 1.00 0.00 C ATOM 687 CD1 LEU A 46 4.417 4.830 2.122 1.00 0.00 C ATOM 688 CD2 LEU A 46 5.527 6.914 1.296 1.00 0.00 C ATOM 0 H LEU A 46 7.995 5.114 3.684 1.00 0.00 H new ATOM 0 HA LEU A 46 7.187 7.813 3.323 1.00 0.00 H new ATOM 0 HB2 LEU A 46 5.718 5.361 4.356 1.00 0.00 H new ATOM 0 HB3 LEU A 46 4.946 6.875 3.926 1.00 0.00 H new ATOM 0 HG LEU A 46 6.521 5.159 1.986 1.00 0.00 H new ATOM 0 HD11 LEU A 46 4.323 4.492 1.090 1.00 0.00 H new ATOM 0 HD12 LEU A 46 4.534 3.967 2.777 1.00 0.00 H new ATOM 0 HD13 LEU A 46 3.521 5.382 2.406 1.00 0.00 H new ATOM 0 HD21 LEU A 46 5.418 6.547 0.275 1.00 0.00 H new ATOM 0 HD22 LEU A 46 4.658 7.518 1.559 1.00 0.00 H new ATOM 0 HD23 LEU A 46 6.428 7.524 1.368 1.00 0.00 H new ATOM 700 N LYS A 47 7.043 6.617 6.409 1.00 0.00 N ATOM 701 CA LYS A 47 7.000 7.007 7.814 1.00 0.00 C ATOM 702 C LYS A 47 7.863 8.239 8.062 1.00 0.00 C ATOM 703 O LYS A 47 7.532 9.082 8.897 1.00 0.00 O ATOM 704 CB LYS A 47 7.473 5.852 8.699 1.00 0.00 C ATOM 705 CG LYS A 47 6.386 4.838 9.009 1.00 0.00 C ATOM 706 CD LYS A 47 6.972 3.479 9.356 1.00 0.00 C ATOM 707 CE LYS A 47 7.596 3.479 10.743 1.00 0.00 C ATOM 708 NZ LYS A 47 6.611 3.097 11.793 1.00 0.00 N ATOM 0 H LYS A 47 7.084 5.610 6.252 1.00 0.00 H new ATOM 0 HA LYS A 47 5.968 7.251 8.067 1.00 0.00 H new ATOM 0 HB2 LYS A 47 8.302 5.344 8.206 1.00 0.00 H new ATOM 0 HB3 LYS A 47 7.858 6.257 9.635 1.00 0.00 H new ATOM 0 HG2 LYS A 47 5.779 5.197 9.841 1.00 0.00 H new ATOM 0 HG3 LYS A 47 5.723 4.740 8.150 1.00 0.00 H new ATOM 0 HD2 LYS A 47 6.190 2.721 9.308 1.00 0.00 H new ATOM 0 HD3 LYS A 47 7.725 3.207 8.617 1.00 0.00 H new ATOM 0 HE2 LYS A 47 8.436 2.785 10.763 1.00 0.00 H new ATOM 0 HE3 LYS A 47 7.995 4.469 10.962 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 7.074 3.109 12.724 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 5.821 3.774 11.791 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 6.249 2.142 11.598 1.00 0.00 H new ATOM 722 N SER A 48 8.969 8.339 7.334 1.00 0.00 N ATOM 723 CA SER A 48 9.882 9.467 7.477 1.00 0.00 C ATOM 724 C SER A 48 9.352 10.692 6.737 1.00 0.00 C ATOM 725 O SER A 48 9.511 11.823 7.193 1.00 0.00 O ATOM 726 CB SER A 48 11.270 9.099 6.950 1.00 0.00 C ATOM 727 OG SER A 48 12.164 10.193 7.064 1.00 0.00 O ATOM 0 H SER A 48 9.256 7.651 6.637 1.00 0.00 H new ATOM 0 HA SER A 48 9.957 9.709 8.537 1.00 0.00 H new ATOM 0 HB2 SER A 48 11.660 8.247 7.507 1.00 0.00 H new ATOM 0 HB3 SER A 48 11.197 8.792 5.907 1.00 0.00 H new ATOM 0 HG SER A 48 13.045 9.933 6.722 1.00 0.00 H new ATOM 733 N GLU A 49 8.722 10.455 5.591 1.00 0.00 N ATOM 734 CA GLU A 49 8.169 11.538 4.785 1.00 0.00 C ATOM 735 C GLU A 49 6.718 11.813 5.166 1.00 0.00 C ATOM 736 O GLU A 49 5.975 12.445 4.413 1.00 0.00 O ATOM 737 CB GLU A 49 8.262 11.196 3.297 1.00 0.00 C ATOM 738 CG GLU A 49 9.666 10.834 2.842 1.00 0.00 C ATOM 739 CD GLU A 49 10.459 12.041 2.380 1.00 0.00 C ATOM 740 OE1 GLU A 49 10.163 12.562 1.284 1.00 0.00 O ATOM 741 OE2 GLU A 49 11.375 12.464 3.116 1.00 0.00 O ATOM 0 H GLU A 49 8.582 9.524 5.200 1.00 0.00 H new ATOM 0 HA GLU A 49 8.754 12.437 4.980 1.00 0.00 H new ATOM 0 HB2 GLU A 49 7.593 10.363 3.082 1.00 0.00 H new ATOM 0 HB3 GLU A 49 7.908 12.047 2.715 1.00 0.00 H new ATOM 0 HG2 GLU A 49 10.195 10.348 3.662 1.00 0.00 H new ATOM 0 HG3 GLU A 49 9.605 10.111 2.029 1.00 0.00 H new ATOM 748 N PHE A 50 6.318 11.332 6.339 1.00 0.00 N ATOM 749 CA PHE A 50 4.955 11.523 6.820 1.00 0.00 C ATOM 750 C PHE A 50 3.943 11.229 5.716 1.00 0.00 C ATOM 751 O PHE A 50 2.869 11.829 5.668 1.00 0.00 O ATOM 752 CB PHE A 50 4.767 12.954 7.330 1.00 0.00 C ATOM 753 CG PHE A 50 5.243 14.002 6.366 1.00 0.00 C ATOM 754 CD1 PHE A 50 6.551 14.458 6.408 1.00 0.00 C ATOM 755 CD2 PHE A 50 4.384 14.531 5.417 1.00 0.00 C ATOM 756 CE1 PHE A 50 6.992 15.422 5.522 1.00 0.00 C ATOM 757 CE2 PHE A 50 4.820 15.495 4.528 1.00 0.00 C ATOM 758 CZ PHE A 50 6.126 15.942 4.580 1.00 0.00 C ATOM 0 H PHE A 50 6.919 10.807 6.974 1.00 0.00 H new ATOM 0 HA PHE A 50 4.785 10.826 7.641 1.00 0.00 H new ATOM 0 HB2 PHE A 50 3.711 13.120 7.542 1.00 0.00 H new ATOM 0 HB3 PHE A 50 5.303 13.069 8.272 1.00 0.00 H new ATOM 0 HD1 PHE A 50 7.233 14.055 7.142 1.00 0.00 H new ATOM 0 HD2 PHE A 50 3.362 14.186 5.371 1.00 0.00 H new ATOM 0 HE1 PHE A 50 8.014 15.769 5.566 1.00 0.00 H new ATOM 0 HE2 PHE A 50 4.140 15.899 3.793 1.00 0.00 H new ATOM 0 HZ PHE A 50 6.469 16.696 3.886 1.00 0.00 H new ATOM 768 N SER A 51 4.294 10.301 4.831 1.00 0.00 N ATOM 769 CA SER A 51 3.419 9.930 3.726 1.00 0.00 C ATOM 770 C SER A 51 3.066 8.447 3.788 1.00 0.00 C ATOM 771 O SER A 51 2.795 7.820 2.763 1.00 0.00 O ATOM 772 CB SER A 51 4.088 10.251 2.388 1.00 0.00 C ATOM 773 OG SER A 51 4.341 11.640 2.265 1.00 0.00 O ATOM 0 H SER A 51 5.178 9.793 4.858 1.00 0.00 H new ATOM 0 HA SER A 51 2.500 10.509 3.812 1.00 0.00 H new ATOM 0 HB2 SER A 51 5.024 9.699 2.304 1.00 0.00 H new ATOM 0 HB3 SER A 51 3.448 9.921 1.569 1.00 0.00 H new ATOM 0 HG SER A 51 4.934 11.930 2.989 1.00 0.00 H new ATOM 779 N GLU A 52 3.071 7.893 4.996 1.00 0.00 N ATOM 780 CA GLU A 52 2.753 6.483 5.191 1.00 0.00 C ATOM 781 C GLU A 52 1.263 6.228 4.976 1.00 0.00 C ATOM 782 O GLU A 52 0.855 5.111 4.661 1.00 0.00 O ATOM 783 CB GLU A 52 3.160 6.036 6.597 1.00 0.00 C ATOM 784 CG GLU A 52 3.522 4.563 6.684 1.00 0.00 C ATOM 785 CD GLU A 52 3.485 4.037 8.106 1.00 0.00 C ATOM 786 OE1 GLU A 52 2.750 4.616 8.933 1.00 0.00 O ATOM 787 OE2 GLU A 52 4.188 3.046 8.392 1.00 0.00 O ATOM 0 H GLU A 52 3.292 8.398 5.854 1.00 0.00 H new ATOM 0 HA GLU A 52 3.314 5.904 4.457 1.00 0.00 H new ATOM 0 HB2 GLU A 52 4.012 6.631 6.927 1.00 0.00 H new ATOM 0 HB3 GLU A 52 2.341 6.242 7.286 1.00 0.00 H new ATOM 0 HG2 GLU A 52 2.832 3.986 6.069 1.00 0.00 H new ATOM 0 HG3 GLU A 52 4.519 4.413 6.271 1.00 0.00 H new ATOM 794 N GLU A 53 0.459 7.272 5.152 1.00 0.00 N ATOM 795 CA GLU A 53 -0.985 7.159 4.978 1.00 0.00 C ATOM 796 C GLU A 53 -1.331 6.743 3.551 1.00 0.00 C ATOM 797 O GLU A 53 -2.330 6.064 3.317 1.00 0.00 O ATOM 798 CB GLU A 53 -1.666 8.488 5.312 1.00 0.00 C ATOM 799 CG GLU A 53 -1.147 9.660 4.496 1.00 0.00 C ATOM 800 CD GLU A 53 -1.168 10.964 5.270 1.00 0.00 C ATOM 801 OE1 GLU A 53 -0.943 10.928 6.498 1.00 0.00 O ATOM 802 OE2 GLU A 53 -1.410 12.020 4.648 1.00 0.00 O ATOM 0 H GLU A 53 0.782 8.203 5.414 1.00 0.00 H new ATOM 0 HA GLU A 53 -1.348 6.390 5.660 1.00 0.00 H new ATOM 0 HB2 GLU A 53 -2.739 8.388 5.147 1.00 0.00 H new ATOM 0 HB3 GLU A 53 -1.525 8.703 6.371 1.00 0.00 H new ATOM 0 HG2 GLU A 53 -0.127 9.450 4.173 1.00 0.00 H new ATOM 0 HG3 GLU A 53 -1.751 9.767 3.595 1.00 0.00 H new ATOM 809 N ASN A 54 -0.497 7.155 2.602 1.00 0.00 N ATOM 810 CA ASN A 54 -0.715 6.826 1.197 1.00 0.00 C ATOM 811 C ASN A 54 -0.743 5.315 0.991 1.00 0.00 C ATOM 812 O ASN A 54 -1.682 4.774 0.405 1.00 0.00 O ATOM 813 CB ASN A 54 0.380 7.451 0.330 1.00 0.00 C ATOM 814 CG ASN A 54 0.496 8.948 0.536 1.00 0.00 C ATOM 815 OD1 ASN A 54 -0.062 9.501 1.484 1.00 0.00 O ATOM 816 ND2 ASN A 54 1.225 9.613 -0.354 1.00 0.00 N ATOM 0 H ASN A 54 0.336 7.717 2.779 1.00 0.00 H new ATOM 0 HA ASN A 54 -1.681 7.233 0.899 1.00 0.00 H new ATOM 0 HB2 ASN A 54 1.336 6.980 0.561 1.00 0.00 H new ATOM 0 HB3 ASN A 54 0.169 7.247 -0.720 1.00 0.00 H new ATOM 0 HD21 ASN A 54 1.340 10.623 -0.267 1.00 0.00 H new ATOM 0 HD22 ASN A 54 1.670 9.114 -1.124 1.00 0.00 H new ATOM 823 N LEU A 55 0.292 4.637 1.478 1.00 0.00 N ATOM 824 CA LEU A 55 0.386 3.188 1.348 1.00 0.00 C ATOM 825 C LEU A 55 -0.710 2.496 2.152 1.00 0.00 C ATOM 826 O LEU A 55 -1.346 1.558 1.673 1.00 0.00 O ATOM 827 CB LEU A 55 1.760 2.703 1.813 1.00 0.00 C ATOM 828 CG LEU A 55 2.337 1.501 1.065 1.00 0.00 C ATOM 829 CD1 LEU A 55 3.744 1.193 1.551 1.00 0.00 C ATOM 830 CD2 LEU A 55 1.435 0.285 1.234 1.00 0.00 C ATOM 0 H LEU A 55 1.077 5.068 1.966 1.00 0.00 H new ATOM 0 HA LEU A 55 0.254 2.933 0.296 1.00 0.00 H new ATOM 0 HB2 LEU A 55 2.464 3.531 1.726 1.00 0.00 H new ATOM 0 HB3 LEU A 55 1.694 2.450 2.871 1.00 0.00 H new ATOM 0 HG LEU A 55 2.388 1.748 0.005 1.00 0.00 H new ATOM 0 HD11 LEU A 55 4.137 0.334 1.007 1.00 0.00 H new ATOM 0 HD12 LEU A 55 4.386 2.057 1.379 1.00 0.00 H new ATOM 0 HD13 LEU A 55 3.719 0.966 2.617 1.00 0.00 H new ATOM 0 HD21 LEU A 55 1.861 -0.561 0.695 1.00 0.00 H new ATOM 0 HD22 LEU A 55 1.353 0.037 2.292 1.00 0.00 H new ATOM 0 HD23 LEU A 55 0.445 0.508 0.836 1.00 0.00 H new ATOM 842 N GLU A 56 -0.927 2.969 3.375 1.00 0.00 N ATOM 843 CA GLU A 56 -1.947 2.395 4.245 1.00 0.00 C ATOM 844 C GLU A 56 -3.251 2.175 3.482 1.00 0.00 C ATOM 845 O GLU A 56 -3.777 1.063 3.440 1.00 0.00 O ATOM 846 CB GLU A 56 -2.194 3.308 5.448 1.00 0.00 C ATOM 847 CG GLU A 56 -1.056 3.311 6.454 1.00 0.00 C ATOM 848 CD GLU A 56 -1.229 2.258 7.533 1.00 0.00 C ATOM 849 OE1 GLU A 56 -0.830 1.098 7.300 1.00 0.00 O ATOM 850 OE2 GLU A 56 -1.762 2.596 8.610 1.00 0.00 O ATOM 0 H GLU A 56 -0.411 3.747 3.786 1.00 0.00 H new ATOM 0 HA GLU A 56 -1.586 1.429 4.599 1.00 0.00 H new ATOM 0 HB2 GLU A 56 -2.357 4.326 5.093 1.00 0.00 H new ATOM 0 HB3 GLU A 56 -3.110 2.995 5.949 1.00 0.00 H new ATOM 0 HG2 GLU A 56 -0.114 3.140 5.932 1.00 0.00 H new ATOM 0 HG3 GLU A 56 -0.989 4.295 6.919 1.00 0.00 H new ATOM 857 N PHE A 57 -3.765 3.243 2.882 1.00 0.00 N ATOM 858 CA PHE A 57 -5.008 3.168 2.122 1.00 0.00 C ATOM 859 C PHE A 57 -4.966 2.015 1.124 1.00 0.00 C ATOM 860 O PHE A 57 -5.981 1.371 0.861 1.00 0.00 O ATOM 861 CB PHE A 57 -5.261 4.486 1.387 1.00 0.00 C ATOM 862 CG PHE A 57 -6.587 4.534 0.682 1.00 0.00 C ATOM 863 CD1 PHE A 57 -7.756 4.222 1.356 1.00 0.00 C ATOM 864 CD2 PHE A 57 -6.662 4.891 -0.655 1.00 0.00 C ATOM 865 CE1 PHE A 57 -8.977 4.265 0.710 1.00 0.00 C ATOM 866 CE2 PHE A 57 -7.881 4.937 -1.305 1.00 0.00 C ATOM 867 CZ PHE A 57 -9.039 4.622 -0.622 1.00 0.00 C ATOM 0 H PHE A 57 -3.341 4.170 2.907 1.00 0.00 H new ATOM 0 HA PHE A 57 -5.824 2.989 2.823 1.00 0.00 H new ATOM 0 HB2 PHE A 57 -5.209 5.307 2.102 1.00 0.00 H new ATOM 0 HB3 PHE A 57 -4.465 4.645 0.659 1.00 0.00 H new ATOM 0 HD1 PHE A 57 -7.713 3.942 2.398 1.00 0.00 H new ATOM 0 HD2 PHE A 57 -5.759 5.136 -1.194 1.00 0.00 H new ATOM 0 HE1 PHE A 57 -9.882 4.020 1.247 1.00 0.00 H new ATOM 0 HE2 PHE A 57 -7.928 5.219 -2.346 1.00 0.00 H new ATOM 0 HZ PHE A 57 -9.992 4.655 -1.129 1.00 0.00 H new ATOM 877 N TRP A 58 -3.785 1.763 0.570 1.00 0.00 N ATOM 878 CA TRP A 58 -3.611 0.689 -0.400 1.00 0.00 C ATOM 879 C TRP A 58 -3.751 -0.675 0.266 1.00 0.00 C ATOM 880 O TRP A 58 -4.639 -1.456 -0.078 1.00 0.00 O ATOM 881 CB TRP A 58 -2.244 0.802 -1.077 1.00 0.00 C ATOM 882 CG TRP A 58 -2.089 -0.106 -2.259 1.00 0.00 C ATOM 883 CD1 TRP A 58 -2.548 0.113 -3.526 1.00 0.00 C ATOM 884 CD2 TRP A 58 -1.431 -1.378 -2.284 1.00 0.00 C ATOM 885 NE1 TRP A 58 -2.216 -0.945 -4.337 1.00 0.00 N ATOM 886 CE2 TRP A 58 -1.529 -1.872 -3.600 1.00 0.00 C ATOM 887 CE3 TRP A 58 -0.765 -2.145 -1.324 1.00 0.00 C ATOM 888 CZ2 TRP A 58 -0.988 -3.099 -3.975 1.00 0.00 C ATOM 889 CZ3 TRP A 58 -0.230 -3.363 -1.698 1.00 0.00 C ATOM 890 CH2 TRP A 58 -0.343 -3.829 -3.015 1.00 0.00 C ATOM 0 H TRP A 58 -2.935 2.288 0.776 1.00 0.00 H new ATOM 0 HA TRP A 58 -4.392 0.785 -1.155 1.00 0.00 H new ATOM 0 HB2 TRP A 58 -2.089 1.832 -1.397 1.00 0.00 H new ATOM 0 HB3 TRP A 58 -1.466 0.574 -0.348 1.00 0.00 H new ATOM 0 HD1 TRP A 58 -3.092 0.990 -3.844 1.00 0.00 H new ATOM 0 HE1 TRP A 58 -2.444 -1.027 -5.328 1.00 0.00 H new ATOM 0 HE3 TRP A 58 -0.670 -1.792 -0.308 1.00 0.00 H new ATOM 0 HZ2 TRP A 58 -1.075 -3.462 -4.989 1.00 0.00 H new ATOM 0 HZ3 TRP A 58 0.284 -3.966 -0.964 1.00 0.00 H new ATOM 0 HH2 TRP A 58 0.088 -4.784 -3.277 1.00 0.00 H new ATOM 901 N ILE A 59 -2.870 -0.957 1.220 1.00 0.00 N ATOM 902 CA ILE A 59 -2.897 -2.226 1.935 1.00 0.00 C ATOM 903 C ILE A 59 -4.314 -2.576 2.379 1.00 0.00 C ATOM 904 O ILE A 59 -4.760 -3.713 2.226 1.00 0.00 O ATOM 905 CB ILE A 59 -1.977 -2.197 3.169 1.00 0.00 C ATOM 906 CG1 ILE A 59 -0.523 -1.983 2.744 1.00 0.00 C ATOM 907 CG2 ILE A 59 -2.117 -3.486 3.965 1.00 0.00 C ATOM 908 CD1 ILE A 59 0.313 -1.272 3.785 1.00 0.00 C ATOM 0 H ILE A 59 -2.128 -0.323 1.516 1.00 0.00 H new ATOM 0 HA ILE A 59 -2.537 -2.987 1.242 1.00 0.00 H new ATOM 0 HB ILE A 59 -2.276 -1.365 3.806 1.00 0.00 H new ATOM 0 HG12 ILE A 59 -0.071 -2.950 2.526 1.00 0.00 H new ATOM 0 HG13 ILE A 59 -0.504 -1.406 1.819 1.00 0.00 H new ATOM 0 HG21 ILE A 59 -1.460 -3.450 4.834 1.00 0.00 H new ATOM 0 HG22 ILE A 59 -3.150 -3.600 4.295 1.00 0.00 H new ATOM 0 HG23 ILE A 59 -1.842 -4.333 3.337 1.00 0.00 H new ATOM 0 HD11 ILE A 59 1.332 -1.155 3.416 1.00 0.00 H new ATOM 0 HD12 ILE A 59 -0.115 -0.290 3.987 1.00 0.00 H new ATOM 0 HD13 ILE A 59 0.325 -1.858 4.704 1.00 0.00 H new ATOM 920 N ALA A 60 -5.016 -1.591 2.928 1.00 0.00 N ATOM 921 CA ALA A 60 -6.383 -1.794 3.391 1.00 0.00 C ATOM 922 C ALA A 60 -7.303 -2.177 2.237 1.00 0.00 C ATOM 923 O ALA A 60 -8.032 -3.167 2.314 1.00 0.00 O ATOM 924 CB ALA A 60 -6.898 -0.539 4.083 1.00 0.00 C ATOM 0 H ALA A 60 -4.661 -0.644 3.063 1.00 0.00 H new ATOM 0 HA ALA A 60 -6.379 -2.616 4.107 1.00 0.00 H new ATOM 0 HB1 ALA A 60 -7.920 -0.705 4.424 1.00 0.00 H new ATOM 0 HB2 ALA A 60 -6.263 -0.309 4.939 1.00 0.00 H new ATOM 0 HB3 ALA A 60 -6.880 0.296 3.383 1.00 0.00 H new ATOM 930 N CYS A 61 -7.263 -1.390 1.168 1.00 0.00 N ATOM 931 CA CYS A 61 -8.094 -1.647 -0.003 1.00 0.00 C ATOM 932 C CYS A 61 -8.083 -3.130 -0.362 1.00 0.00 C ATOM 933 O CYS A 61 -9.135 -3.751 -0.504 1.00 0.00 O ATOM 934 CB CYS A 61 -7.606 -0.818 -1.192 1.00 0.00 C ATOM 935 SG CYS A 61 -8.080 0.925 -1.121 1.00 0.00 S ATOM 0 H CYS A 61 -6.664 -0.568 1.088 1.00 0.00 H new ATOM 0 HA CYS A 61 -9.117 -1.357 0.237 1.00 0.00 H new ATOM 0 HB2 CYS A 61 -6.520 -0.886 -1.247 1.00 0.00 H new ATOM 0 HB3 CYS A 61 -8.000 -1.253 -2.111 1.00 0.00 H new ATOM 0 HG CYS A 61 -7.279 1.560 -0.318 1.00 0.00 H new ATOM 941 N GLU A 62 -6.886 -3.688 -0.510 1.00 0.00 N ATOM 942 CA GLU A 62 -6.740 -5.097 -0.855 1.00 0.00 C ATOM 943 C GLU A 62 -7.342 -5.989 0.227 1.00 0.00 C ATOM 944 O GLU A 62 -8.045 -6.955 -0.069 1.00 0.00 O ATOM 945 CB GLU A 62 -5.263 -5.446 -1.055 1.00 0.00 C ATOM 946 CG GLU A 62 -4.636 -4.768 -2.262 1.00 0.00 C ATOM 947 CD GLU A 62 -5.244 -5.230 -3.572 1.00 0.00 C ATOM 948 OE1 GLU A 62 -6.443 -4.963 -3.797 1.00 0.00 O ATOM 949 OE2 GLU A 62 -4.520 -5.859 -4.372 1.00 0.00 O ATOM 0 H GLU A 62 -6.005 -3.187 -0.397 1.00 0.00 H new ATOM 0 HA GLU A 62 -7.278 -5.273 -1.787 1.00 0.00 H new ATOM 0 HB2 GLU A 62 -4.707 -5.164 -0.161 1.00 0.00 H new ATOM 0 HB3 GLU A 62 -5.165 -6.526 -1.164 1.00 0.00 H new ATOM 0 HG2 GLU A 62 -4.756 -3.688 -2.171 1.00 0.00 H new ATOM 0 HG3 GLU A 62 -3.565 -4.970 -2.272 1.00 0.00 H new ATOM 956 N ASP A 63 -7.060 -5.658 1.482 1.00 0.00 N ATOM 957 CA ASP A 63 -7.573 -6.427 2.610 1.00 0.00 C ATOM 958 C ASP A 63 -9.097 -6.371 2.657 1.00 0.00 C ATOM 959 O ASP A 63 -9.740 -7.219 3.275 1.00 0.00 O ATOM 960 CB ASP A 63 -6.991 -5.899 3.922 1.00 0.00 C ATOM 961 CG ASP A 63 -7.170 -6.874 5.068 1.00 0.00 C ATOM 962 OD1 ASP A 63 -8.332 -7.179 5.413 1.00 0.00 O ATOM 963 OD2 ASP A 63 -6.149 -7.334 5.621 1.00 0.00 O ATOM 0 H ASP A 63 -6.479 -4.862 1.744 1.00 0.00 H new ATOM 0 HA ASP A 63 -7.269 -7.465 2.478 1.00 0.00 H new ATOM 0 HB2 ASP A 63 -5.929 -5.692 3.788 1.00 0.00 H new ATOM 0 HB3 ASP A 63 -7.471 -4.954 4.175 1.00 0.00 H new ATOM 968 N TYR A 64 -9.668 -5.367 2.000 1.00 0.00 N ATOM 969 CA TYR A 64 -11.116 -5.199 1.969 1.00 0.00 C ATOM 970 C TYR A 64 -11.738 -6.036 0.856 1.00 0.00 C ATOM 971 O TYR A 64 -12.845 -6.555 0.999 1.00 0.00 O ATOM 972 CB TYR A 64 -11.475 -3.724 1.776 1.00 0.00 C ATOM 973 CG TYR A 64 -12.909 -3.502 1.350 1.00 0.00 C ATOM 974 CD1 TYR A 64 -13.349 -3.894 0.092 1.00 0.00 C ATOM 975 CD2 TYR A 64 -13.821 -2.896 2.205 1.00 0.00 C ATOM 976 CE1 TYR A 64 -14.657 -3.692 -0.302 1.00 0.00 C ATOM 977 CE2 TYR A 64 -15.132 -2.691 1.820 1.00 0.00 C ATOM 978 CZ TYR A 64 -15.545 -3.090 0.565 1.00 0.00 C ATOM 979 OH TYR A 64 -16.850 -2.887 0.179 1.00 0.00 O ATOM 0 H TYR A 64 -9.150 -4.657 1.482 1.00 0.00 H new ATOM 0 HA TYR A 64 -11.517 -5.542 2.923 1.00 0.00 H new ATOM 0 HB2 TYR A 64 -11.295 -3.190 2.709 1.00 0.00 H new ATOM 0 HB3 TYR A 64 -10.811 -3.292 1.027 1.00 0.00 H new ATOM 0 HD1 TYR A 64 -12.656 -4.365 -0.590 1.00 0.00 H new ATOM 0 HD2 TYR A 64 -13.500 -2.580 3.187 1.00 0.00 H new ATOM 0 HE1 TYR A 64 -14.983 -4.004 -1.283 1.00 0.00 H new ATOM 0 HE2 TYR A 64 -15.830 -2.221 2.497 1.00 0.00 H new ATOM 0 HH TYR A 64 -17.433 -2.919 0.966 1.00 0.00 H new ATOM 989 N LYS A 65 -11.018 -6.163 -0.253 1.00 0.00 N ATOM 990 CA LYS A 65 -11.496 -6.938 -1.392 1.00 0.00 C ATOM 991 C LYS A 65 -11.648 -8.410 -1.022 1.00 0.00 C ATOM 992 O LYS A 65 -12.525 -9.103 -1.541 1.00 0.00 O ATOM 993 CB LYS A 65 -10.533 -6.795 -2.573 1.00 0.00 C ATOM 994 CG LYS A 65 -10.202 -5.353 -2.916 1.00 0.00 C ATOM 995 CD LYS A 65 -10.006 -5.166 -4.412 1.00 0.00 C ATOM 996 CE LYS A 65 -9.460 -3.784 -4.734 1.00 0.00 C ATOM 997 NZ LYS A 65 -9.027 -3.676 -6.154 1.00 0.00 N ATOM 0 H LYS A 65 -10.100 -5.739 -0.388 1.00 0.00 H new ATOM 0 HA LYS A 65 -12.473 -6.550 -1.679 1.00 0.00 H new ATOM 0 HB2 LYS A 65 -9.609 -7.327 -2.344 1.00 0.00 H new ATOM 0 HB3 LYS A 65 -10.970 -7.277 -3.448 1.00 0.00 H new ATOM 0 HG2 LYS A 65 -11.005 -4.702 -2.569 1.00 0.00 H new ATOM 0 HG3 LYS A 65 -9.297 -5.051 -2.389 1.00 0.00 H new ATOM 0 HD2 LYS A 65 -9.321 -5.926 -4.788 1.00 0.00 H new ATOM 0 HD3 LYS A 65 -10.956 -5.312 -4.926 1.00 0.00 H new ATOM 0 HE2 LYS A 65 -10.225 -3.035 -4.530 1.00 0.00 H new ATOM 0 HE3 LYS A 65 -8.616 -3.565 -4.079 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 -8.423 -2.837 -6.270 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 -8.492 -4.527 -6.419 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 -9.863 -3.588 -6.766 1.00 0.00 H new ATOM 1011 N LYS A 66 -10.793 -8.881 -0.122 1.00 0.00 N ATOM 1012 CA LYS A 66 -10.834 -10.270 0.319 1.00 0.00 C ATOM 1013 C LYS A 66 -11.869 -10.459 1.424 1.00 0.00 C ATOM 1014 O LYS A 66 -11.817 -11.434 2.174 1.00 0.00 O ATOM 1015 CB LYS A 66 -9.454 -10.710 0.816 1.00 0.00 C ATOM 1016 CG LYS A 66 -9.014 -10.006 2.088 1.00 0.00 C ATOM 1017 CD LYS A 66 -7.560 -10.304 2.416 1.00 0.00 C ATOM 1018 CE LYS A 66 -6.627 -9.783 1.334 1.00 0.00 C ATOM 1019 NZ LYS A 66 -6.361 -10.811 0.290 1.00 0.00 N ATOM 0 H LYS A 66 -10.062 -8.321 0.317 1.00 0.00 H new ATOM 0 HA LYS A 66 -11.120 -10.888 -0.532 1.00 0.00 H new ATOM 0 HB2 LYS A 66 -9.466 -11.786 0.991 1.00 0.00 H new ATOM 0 HB3 LYS A 66 -8.718 -10.523 0.034 1.00 0.00 H new ATOM 0 HG2 LYS A 66 -9.149 -8.930 1.975 1.00 0.00 H new ATOM 0 HG3 LYS A 66 -9.647 -10.322 2.917 1.00 0.00 H new ATOM 0 HD2 LYS A 66 -7.301 -9.849 3.372 1.00 0.00 H new ATOM 0 HD3 LYS A 66 -7.424 -11.380 2.528 1.00 0.00 H new ATOM 0 HE2 LYS A 66 -7.066 -8.899 0.870 1.00 0.00 H new ATOM 0 HE3 LYS A 66 -5.685 -9.472 1.786 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 -5.362 -11.098 0.332 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 -6.967 -11.640 0.457 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 -6.568 -10.414 -0.649 1.00 0.00 H new ATOM 1033 N ILE A 67 -12.806 -9.523 1.517 1.00 0.00 N ATOM 1034 CA ILE A 67 -13.854 -9.589 2.528 1.00 0.00 C ATOM 1035 C ILE A 67 -15.107 -10.262 1.977 1.00 0.00 C ATOM 1036 O ILE A 67 -15.760 -9.742 1.073 1.00 0.00 O ATOM 1037 CB ILE A 67 -14.224 -8.188 3.047 1.00 0.00 C ATOM 1038 CG1 ILE A 67 -13.016 -7.535 3.724 1.00 0.00 C ATOM 1039 CG2 ILE A 67 -15.397 -8.273 4.013 1.00 0.00 C ATOM 1040 CD1 ILE A 67 -13.328 -6.197 4.356 1.00 0.00 C ATOM 0 H ILE A 67 -12.861 -8.709 0.904 1.00 0.00 H new ATOM 0 HA ILE A 67 -13.459 -10.181 3.354 1.00 0.00 H new ATOM 0 HB ILE A 67 -14.520 -7.570 2.200 1.00 0.00 H new ATOM 0 HG12 ILE A 67 -12.631 -8.208 4.490 1.00 0.00 H new ATOM 0 HG13 ILE A 67 -12.224 -7.404 2.987 1.00 0.00 H new ATOM 0 HG21 ILE A 67 -15.647 -7.274 4.371 1.00 0.00 H new ATOM 0 HG22 ILE A 67 -16.259 -8.701 3.502 1.00 0.00 H new ATOM 0 HG23 ILE A 67 -15.127 -8.905 4.859 1.00 0.00 H new ATOM 0 HD11 ILE A 67 -12.426 -5.793 4.817 1.00 0.00 H new ATOM 0 HD12 ILE A 67 -13.685 -5.508 3.591 1.00 0.00 H new ATOM 0 HD13 ILE A 67 -14.098 -6.325 5.117 1.00 0.00 H new ATOM 1052 N LYS A 68 -15.439 -11.425 2.531 1.00 0.00 N ATOM 1053 CA LYS A 68 -16.616 -12.169 2.100 1.00 0.00 C ATOM 1054 C LYS A 68 -17.827 -11.819 2.959 1.00 0.00 C ATOM 1055 O LYS A 68 -18.970 -12.009 2.544 1.00 0.00 O ATOM 1056 CB LYS A 68 -16.345 -13.674 2.170 1.00 0.00 C ATOM 1057 CG LYS A 68 -16.323 -14.223 3.586 1.00 0.00 C ATOM 1058 CD LYS A 68 -14.936 -14.130 4.198 1.00 0.00 C ATOM 1059 CE LYS A 68 -14.709 -15.223 5.231 1.00 0.00 C ATOM 1060 NZ LYS A 68 -15.495 -14.985 6.473 1.00 0.00 N ATOM 0 H LYS A 68 -14.909 -11.872 3.279 1.00 0.00 H new ATOM 0 HA LYS A 68 -16.833 -11.892 1.069 1.00 0.00 H new ATOM 0 HB2 LYS A 68 -17.109 -14.199 1.598 1.00 0.00 H new ATOM 0 HB3 LYS A 68 -15.388 -13.885 1.693 1.00 0.00 H new ATOM 0 HG2 LYS A 68 -17.032 -13.670 4.203 1.00 0.00 H new ATOM 0 HG3 LYS A 68 -16.650 -15.263 3.579 1.00 0.00 H new ATOM 0 HD2 LYS A 68 -14.184 -14.208 3.412 1.00 0.00 H new ATOM 0 HD3 LYS A 68 -14.808 -13.154 4.665 1.00 0.00 H new ATOM 0 HE2 LYS A 68 -14.986 -16.188 4.806 1.00 0.00 H new ATOM 0 HE3 LYS A 68 -13.648 -15.275 5.477 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 -15.313 -15.752 7.152 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 -15.213 -14.076 6.893 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 -16.509 -14.960 6.243 1.00 0.00 H new ATOM 1074 N SER A 69 -17.568 -11.305 4.157 1.00 0.00 N ATOM 1075 CA SER A 69 -18.636 -10.930 5.075 1.00 0.00 C ATOM 1076 C SER A 69 -19.527 -9.854 4.462 1.00 0.00 C ATOM 1077 O SER A 69 -19.054 -8.863 3.904 1.00 0.00 O ATOM 1078 CB SER A 69 -18.051 -10.430 6.397 1.00 0.00 C ATOM 1079 OG SER A 69 -17.682 -11.513 7.233 1.00 0.00 O ATOM 0 H SER A 69 -16.627 -11.139 4.514 1.00 0.00 H new ATOM 0 HA SER A 69 -19.243 -11.815 5.266 1.00 0.00 H new ATOM 0 HB2 SER A 69 -17.180 -9.805 6.200 1.00 0.00 H new ATOM 0 HB3 SER A 69 -18.782 -9.804 6.909 1.00 0.00 H new ATOM 0 HG SER A 69 -17.309 -11.167 8.071 1.00 0.00 H new ATOM 1085 N PRO A 70 -20.850 -10.052 4.565 1.00 0.00 N ATOM 1086 CA PRO A 70 -21.836 -9.110 4.027 1.00 0.00 C ATOM 1087 C PRO A 70 -21.872 -7.799 4.807 1.00 0.00 C ATOM 1088 O PRO A 70 -22.094 -6.733 4.236 1.00 0.00 O ATOM 1089 CB PRO A 70 -23.163 -9.860 4.180 1.00 0.00 C ATOM 1090 CG PRO A 70 -22.932 -10.812 5.301 1.00 0.00 C ATOM 1091 CD PRO A 70 -21.485 -11.211 5.217 1.00 0.00 C ATOM 0 HA PRO A 70 -21.608 -8.823 3.000 1.00 0.00 H new ATOM 0 HB2 PRO A 70 -23.981 -9.176 4.404 1.00 0.00 H new ATOM 0 HB3 PRO A 70 -23.429 -10.385 3.263 1.00 0.00 H new ATOM 0 HG2 PRO A 70 -23.152 -10.345 6.261 1.00 0.00 H new ATOM 0 HG3 PRO A 70 -23.582 -11.682 5.213 1.00 0.00 H new ATOM 0 HD2 PRO A 70 -21.062 -11.399 6.204 1.00 0.00 H new ATOM 0 HD3 PRO A 70 -21.352 -12.123 4.634 1.00 0.00 H new ATOM 1099 N ALA A 71 -21.652 -7.889 6.115 1.00 0.00 N ATOM 1100 CA ALA A 71 -21.656 -6.710 6.972 1.00 0.00 C ATOM 1101 C ALA A 71 -20.311 -5.993 6.928 1.00 0.00 C ATOM 1102 O ALA A 71 -20.248 -4.765 6.965 1.00 0.00 O ATOM 1103 CB ALA A 71 -22.004 -7.098 8.401 1.00 0.00 C ATOM 0 H ALA A 71 -21.469 -8.765 6.604 1.00 0.00 H new ATOM 0 HA ALA A 71 -22.415 -6.023 6.599 1.00 0.00 H new ATOM 0 HB1 ALA A 71 -22.003 -6.208 9.030 1.00 0.00 H new ATOM 0 HB2 ALA A 71 -22.992 -7.557 8.423 1.00 0.00 H new ATOM 0 HB3 ALA A 71 -21.266 -7.807 8.775 1.00 0.00 H new ATOM 1109 N LYS A 72 -19.236 -6.770 6.849 1.00 0.00 N ATOM 1110 CA LYS A 72 -17.890 -6.211 6.801 1.00 0.00 C ATOM 1111 C LYS A 72 -17.658 -5.465 5.490 1.00 0.00 C ATOM 1112 O LYS A 72 -17.173 -4.334 5.487 1.00 0.00 O ATOM 1113 CB LYS A 72 -16.848 -7.322 6.959 1.00 0.00 C ATOM 1114 CG LYS A 72 -15.551 -6.852 7.595 1.00 0.00 C ATOM 1115 CD LYS A 72 -15.604 -6.954 9.109 1.00 0.00 C ATOM 1116 CE LYS A 72 -16.063 -5.649 9.741 1.00 0.00 C ATOM 1117 NZ LYS A 72 -15.917 -5.668 11.223 1.00 0.00 N ATOM 0 H LYS A 72 -19.271 -7.789 6.817 1.00 0.00 H new ATOM 0 HA LYS A 72 -17.787 -5.505 7.625 1.00 0.00 H new ATOM 0 HB2 LYS A 72 -17.271 -8.122 7.566 1.00 0.00 H new ATOM 0 HB3 LYS A 72 -16.630 -7.746 5.979 1.00 0.00 H new ATOM 0 HG2 LYS A 72 -14.722 -7.451 7.218 1.00 0.00 H new ATOM 0 HG3 LYS A 72 -15.356 -5.819 7.306 1.00 0.00 H new ATOM 0 HD2 LYS A 72 -16.283 -7.757 9.397 1.00 0.00 H new ATOM 0 HD3 LYS A 72 -14.618 -7.217 9.492 1.00 0.00 H new ATOM 0 HE2 LYS A 72 -15.483 -4.823 9.330 1.00 0.00 H new ATOM 0 HE3 LYS A 72 -17.106 -5.467 9.481 1.00 0.00 H new ATOM 0 HZ1 LYS A 72 -16.240 -4.761 11.615 1.00 0.00 H new ATOM 0 HZ2 LYS A 72 -16.490 -6.440 11.618 1.00 0.00 H new ATOM 0 HZ3 LYS A 72 -14.918 -5.816 11.472 1.00 0.00 H new ATOM 1131 N MET A 73 -18.009 -6.106 4.380 1.00 0.00 N ATOM 1132 CA MET A 73 -17.841 -5.501 3.064 1.00 0.00 C ATOM 1133 C MET A 73 -18.376 -4.072 3.050 1.00 0.00 C ATOM 1134 O MET A 73 -17.800 -3.190 2.415 1.00 0.00 O ATOM 1135 CB MET A 73 -18.557 -6.335 2.000 1.00 0.00 C ATOM 1136 CG MET A 73 -17.665 -7.374 1.340 1.00 0.00 C ATOM 1137 SD MET A 73 -18.573 -8.843 0.823 1.00 0.00 S ATOM 1138 CE MET A 73 -19.633 -8.157 -0.447 1.00 0.00 C ATOM 0 H MET A 73 -18.411 -7.043 4.366 1.00 0.00 H new ATOM 0 HA MET A 73 -16.775 -5.474 2.838 1.00 0.00 H new ATOM 0 HB2 MET A 73 -19.409 -6.838 2.457 1.00 0.00 H new ATOM 0 HB3 MET A 73 -18.953 -5.669 1.234 1.00 0.00 H new ATOM 0 HG2 MET A 73 -17.177 -6.930 0.473 1.00 0.00 H new ATOM 0 HG3 MET A 73 -16.877 -7.665 2.035 1.00 0.00 H new ATOM 0 HE1 MET A 73 -20.220 -8.955 -0.901 1.00 0.00 H new ATOM 0 HE2 MET A 73 -20.304 -7.421 -0.003 1.00 0.00 H new ATOM 0 HE3 MET A 73 -19.022 -7.676 -1.211 1.00 0.00 H new ATOM 1148 N ALA A 74 -19.480 -3.851 3.755 1.00 0.00 N ATOM 1149 CA ALA A 74 -20.091 -2.530 3.825 1.00 0.00 C ATOM 1150 C ALA A 74 -19.528 -1.726 4.992 1.00 0.00 C ATOM 1151 O ALA A 74 -18.981 -0.639 4.802 1.00 0.00 O ATOM 1152 CB ALA A 74 -21.603 -2.653 3.947 1.00 0.00 C ATOM 0 H ALA A 74 -19.970 -4.571 4.286 1.00 0.00 H new ATOM 0 HA ALA A 74 -19.854 -1.998 2.903 1.00 0.00 H new ATOM 0 HB1 ALA A 74 -22.046 -1.658 3.998 1.00 0.00 H new ATOM 0 HB2 ALA A 74 -21.996 -3.181 3.078 1.00 0.00 H new ATOM 0 HB3 ALA A 74 -21.851 -3.208 4.852 1.00 0.00 H new ATOM 1158 N GLU A 75 -19.666 -2.266 6.199 1.00 0.00 N ATOM 1159 CA GLU A 75 -19.171 -1.597 7.396 1.00 0.00 C ATOM 1160 C GLU A 75 -17.713 -1.180 7.223 1.00 0.00 C ATOM 1161 O GLU A 75 -17.379 0.002 7.309 1.00 0.00 O ATOM 1162 CB GLU A 75 -19.309 -2.513 8.614 1.00 0.00 C ATOM 1163 CG GLU A 75 -20.731 -2.988 8.859 1.00 0.00 C ATOM 1164 CD GLU A 75 -21.504 -2.063 9.781 1.00 0.00 C ATOM 1165 OE1 GLU A 75 -21.691 -0.883 9.415 1.00 0.00 O ATOM 1166 OE2 GLU A 75 -21.919 -2.517 10.867 1.00 0.00 O ATOM 0 H GLU A 75 -20.116 -3.164 6.373 1.00 0.00 H new ATOM 0 HA GLU A 75 -19.771 -0.701 7.554 1.00 0.00 H new ATOM 0 HB2 GLU A 75 -18.663 -3.381 8.481 1.00 0.00 H new ATOM 0 HB3 GLU A 75 -18.954 -1.984 9.498 1.00 0.00 H new ATOM 0 HG2 GLU A 75 -21.254 -3.065 7.906 1.00 0.00 H new ATOM 0 HG3 GLU A 75 -20.707 -3.988 9.291 1.00 0.00 H new ATOM 1173 N LYS A 76 -16.848 -2.158 6.979 1.00 0.00 N ATOM 1174 CA LYS A 76 -15.426 -1.896 6.793 1.00 0.00 C ATOM 1175 C LYS A 76 -15.209 -0.746 5.814 1.00 0.00 C ATOM 1176 O LYS A 76 -14.381 0.133 6.049 1.00 0.00 O ATOM 1177 CB LYS A 76 -14.716 -3.152 6.286 1.00 0.00 C ATOM 1178 CG LYS A 76 -13.230 -2.955 6.042 1.00 0.00 C ATOM 1179 CD LYS A 76 -12.503 -2.566 7.318 1.00 0.00 C ATOM 1180 CE LYS A 76 -11.074 -2.128 7.033 1.00 0.00 C ATOM 1181 NZ LYS A 76 -10.198 -2.283 8.228 1.00 0.00 N ATOM 0 H LYS A 76 -17.108 -3.142 6.905 1.00 0.00 H new ATOM 0 HA LYS A 76 -15.005 -1.614 7.758 1.00 0.00 H new ATOM 0 HB2 LYS A 76 -14.853 -3.954 7.011 1.00 0.00 H new ATOM 0 HB3 LYS A 76 -15.188 -3.476 5.359 1.00 0.00 H new ATOM 0 HG2 LYS A 76 -12.801 -3.874 5.643 1.00 0.00 H new ATOM 0 HG3 LYS A 76 -13.083 -2.181 5.288 1.00 0.00 H new ATOM 0 HD2 LYS A 76 -13.041 -1.757 7.813 1.00 0.00 H new ATOM 0 HD3 LYS A 76 -12.495 -3.411 8.006 1.00 0.00 H new ATOM 0 HE2 LYS A 76 -10.671 -2.716 6.209 1.00 0.00 H new ATOM 0 HE3 LYS A 76 -11.070 -1.086 6.713 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 -9.233 -1.974 7.993 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 -10.568 -1.702 9.007 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 -10.181 -3.281 8.519 1.00 0.00 H new ATOM 1195 N ALA A 77 -15.959 -0.759 4.718 1.00 0.00 N ATOM 1196 CA ALA A 77 -15.851 0.284 3.705 1.00 0.00 C ATOM 1197 C ALA A 77 -15.881 1.671 4.341 1.00 0.00 C ATOM 1198 O ALA A 77 -15.010 2.501 4.083 1.00 0.00 O ATOM 1199 CB ALA A 77 -16.969 0.146 2.683 1.00 0.00 C ATOM 0 H ALA A 77 -16.649 -1.481 4.508 1.00 0.00 H new ATOM 0 HA ALA A 77 -14.894 0.165 3.197 1.00 0.00 H new ATOM 0 HB1 ALA A 77 -16.875 0.931 1.933 1.00 0.00 H new ATOM 0 HB2 ALA A 77 -16.901 -0.828 2.199 1.00 0.00 H new ATOM 0 HB3 ALA A 77 -17.933 0.236 3.184 1.00 0.00 H new ATOM 1205 N LYS A 78 -16.890 1.914 5.171 1.00 0.00 N ATOM 1206 CA LYS A 78 -17.034 3.199 5.843 1.00 0.00 C ATOM 1207 C LYS A 78 -15.820 3.495 6.719 1.00 0.00 C ATOM 1208 O LYS A 78 -15.351 4.630 6.780 1.00 0.00 O ATOM 1209 CB LYS A 78 -18.306 3.212 6.696 1.00 0.00 C ATOM 1210 CG LYS A 78 -18.069 2.831 8.146 1.00 0.00 C ATOM 1211 CD LYS A 78 -19.360 2.405 8.828 1.00 0.00 C ATOM 1212 CE LYS A 78 -20.198 3.607 9.233 1.00 0.00 C ATOM 1213 NZ LYS A 78 -21.432 3.203 9.962 1.00 0.00 N ATOM 0 H LYS A 78 -17.620 1.237 5.394 1.00 0.00 H new ATOM 0 HA LYS A 78 -17.107 3.973 5.079 1.00 0.00 H new ATOM 0 HB2 LYS A 78 -18.749 4.207 6.658 1.00 0.00 H new ATOM 0 HB3 LYS A 78 -19.031 2.524 6.262 1.00 0.00 H new ATOM 0 HG2 LYS A 78 -17.344 2.018 8.196 1.00 0.00 H new ATOM 0 HG3 LYS A 78 -17.636 3.677 8.680 1.00 0.00 H new ATOM 0 HD2 LYS A 78 -19.935 1.769 8.156 1.00 0.00 H new ATOM 0 HD3 LYS A 78 -19.127 1.808 9.710 1.00 0.00 H new ATOM 0 HE2 LYS A 78 -19.604 4.268 9.864 1.00 0.00 H new ATOM 0 HE3 LYS A 78 -20.471 4.175 8.344 1.00 0.00 H new ATOM 0 HZ1 LYS A 78 -21.976 4.051 10.221 1.00 0.00 H new ATOM 0 HZ2 LYS A 78 -22.012 2.593 9.351 1.00 0.00 H new ATOM 0 HZ3 LYS A 78 -21.171 2.683 10.824 1.00 0.00 H new ATOM 1227 N GLN A 79 -15.318 2.465 7.392 1.00 0.00 N ATOM 1228 CA GLN A 79 -14.158 2.616 8.263 1.00 0.00 C ATOM 1229 C GLN A 79 -13.000 3.272 7.519 1.00 0.00 C ATOM 1230 O GLN A 79 -12.497 4.317 7.932 1.00 0.00 O ATOM 1231 CB GLN A 79 -13.723 1.254 8.809 1.00 0.00 C ATOM 1232 CG GLN A 79 -14.797 0.555 9.627 1.00 0.00 C ATOM 1233 CD GLN A 79 -14.219 -0.329 10.714 1.00 0.00 C ATOM 1234 OE1 GLN A 79 -13.911 0.137 11.812 1.00 0.00 O ATOM 1235 NE2 GLN A 79 -14.068 -1.614 10.414 1.00 0.00 N ATOM 0 H GLN A 79 -15.695 1.518 7.351 1.00 0.00 H new ATOM 0 HA GLN A 79 -14.442 3.260 9.096 1.00 0.00 H new ATOM 0 HB2 GLN A 79 -13.438 0.612 7.976 1.00 0.00 H new ATOM 0 HB3 GLN A 79 -12.835 1.387 9.428 1.00 0.00 H new ATOM 0 HG2 GLN A 79 -15.448 1.303 10.080 1.00 0.00 H new ATOM 0 HG3 GLN A 79 -15.418 -0.049 8.965 1.00 0.00 H new ATOM 0 HE21 GLN A 79 -14.336 -1.957 9.492 1.00 0.00 H new ATOM 0 HE22 GLN A 79 -13.684 -2.257 11.106 1.00 0.00 H new ATOM 1244 N ILE A 80 -12.582 2.651 6.421 1.00 0.00 N ATOM 1245 CA ILE A 80 -11.483 3.177 5.619 1.00 0.00 C ATOM 1246 C ILE A 80 -11.751 4.616 5.195 1.00 0.00 C ATOM 1247 O ILE A 80 -10.821 5.390 4.963 1.00 0.00 O ATOM 1248 CB ILE A 80 -11.244 2.318 4.363 1.00 0.00 C ATOM 1249 CG1 ILE A 80 -11.020 0.856 4.752 1.00 0.00 C ATOM 1250 CG2 ILE A 80 -10.054 2.851 3.577 1.00 0.00 C ATOM 1251 CD1 ILE A 80 -11.185 -0.108 3.599 1.00 0.00 C ATOM 0 H ILE A 80 -12.987 1.784 6.066 1.00 0.00 H new ATOM 0 HA ILE A 80 -10.591 3.147 6.245 1.00 0.00 H new ATOM 0 HB ILE A 80 -12.129 2.373 3.729 1.00 0.00 H new ATOM 0 HG12 ILE A 80 -10.017 0.748 5.165 1.00 0.00 H new ATOM 0 HG13 ILE A 80 -11.721 0.587 5.543 1.00 0.00 H new ATOM 0 HG21 ILE A 80 -9.897 2.234 2.692 1.00 0.00 H new ATOM 0 HG22 ILE A 80 -10.250 3.879 3.273 1.00 0.00 H new ATOM 0 HG23 ILE A 80 -9.162 2.822 4.203 1.00 0.00 H new ATOM 0 HD11 ILE A 80 -11.012 -1.126 3.948 1.00 0.00 H new ATOM 0 HD12 ILE A 80 -12.196 -0.028 3.200 1.00 0.00 H new ATOM 0 HD13 ILE A 80 -10.466 0.134 2.816 1.00 0.00 H new ATOM 1263 N TYR A 81 -13.028 4.970 5.096 1.00 0.00 N ATOM 1264 CA TYR A 81 -13.419 6.317 4.699 1.00 0.00 C ATOM 1265 C TYR A 81 -13.302 7.286 5.871 1.00 0.00 C ATOM 1266 O TYR A 81 -12.771 8.388 5.729 1.00 0.00 O ATOM 1267 CB TYR A 81 -14.852 6.317 4.164 1.00 0.00 C ATOM 1268 CG TYR A 81 -15.461 7.698 4.066 1.00 0.00 C ATOM 1269 CD1 TYR A 81 -15.693 8.458 5.206 1.00 0.00 C ATOM 1270 CD2 TYR A 81 -15.808 8.241 2.835 1.00 0.00 C ATOM 1271 CE1 TYR A 81 -16.250 9.720 5.122 1.00 0.00 C ATOM 1272 CE2 TYR A 81 -16.363 9.502 2.741 1.00 0.00 C ATOM 1273 CZ TYR A 81 -16.583 10.238 3.888 1.00 0.00 C ATOM 1274 OH TYR A 81 -17.139 11.493 3.798 1.00 0.00 O ATOM 0 H TYR A 81 -13.810 4.343 5.285 1.00 0.00 H new ATOM 0 HA TYR A 81 -12.743 6.647 3.910 1.00 0.00 H new ATOM 0 HB2 TYR A 81 -14.863 5.853 3.178 1.00 0.00 H new ATOM 0 HB3 TYR A 81 -15.473 5.700 4.813 1.00 0.00 H new ATOM 0 HD1 TYR A 81 -15.434 8.056 6.174 1.00 0.00 H new ATOM 0 HD2 TYR A 81 -15.641 7.667 1.936 1.00 0.00 H new ATOM 0 HE1 TYR A 81 -16.424 10.298 6.018 1.00 0.00 H new ATOM 0 HE2 TYR A 81 -16.623 9.910 1.776 1.00 0.00 H new ATOM 0 HH TYR A 81 -16.651 12.020 3.131 1.00 0.00 H new ATOM 1284 N GLU A 82 -13.801 6.867 7.030 1.00 0.00 N ATOM 1285 CA GLU A 82 -13.752 7.697 8.227 1.00 0.00 C ATOM 1286 C GLU A 82 -12.312 7.906 8.687 1.00 0.00 C ATOM 1287 O GLU A 82 -12.045 8.703 9.585 1.00 0.00 O ATOM 1288 CB GLU A 82 -14.570 7.059 9.351 1.00 0.00 C ATOM 1289 CG GLU A 82 -16.000 6.733 8.954 1.00 0.00 C ATOM 1290 CD GLU A 82 -16.966 6.826 10.120 1.00 0.00 C ATOM 1291 OE1 GLU A 82 -17.158 7.943 10.642 1.00 0.00 O ATOM 1292 OE2 GLU A 82 -17.529 5.782 10.509 1.00 0.00 O ATOM 0 H GLU A 82 -14.244 5.958 7.165 1.00 0.00 H new ATOM 0 HA GLU A 82 -14.181 8.668 7.981 1.00 0.00 H new ATOM 0 HB2 GLU A 82 -14.074 6.144 9.675 1.00 0.00 H new ATOM 0 HB3 GLU A 82 -14.584 7.734 10.207 1.00 0.00 H new ATOM 0 HG2 GLU A 82 -16.319 7.417 8.167 1.00 0.00 H new ATOM 0 HG3 GLU A 82 -16.037 5.727 8.536 1.00 0.00 H new ATOM 1299 N GLU A 83 -11.387 7.181 8.064 1.00 0.00 N ATOM 1300 CA GLU A 83 -9.974 7.286 8.410 1.00 0.00 C ATOM 1301 C GLU A 83 -9.209 8.063 7.343 1.00 0.00 C ATOM 1302 O GLU A 83 -8.497 9.020 7.648 1.00 0.00 O ATOM 1303 CB GLU A 83 -9.364 5.892 8.579 1.00 0.00 C ATOM 1304 CG GLU A 83 -7.880 5.915 8.905 1.00 0.00 C ATOM 1305 CD GLU A 83 -7.453 4.736 9.759 1.00 0.00 C ATOM 1306 OE1 GLU A 83 -7.958 3.619 9.523 1.00 0.00 O ATOM 1307 OE2 GLU A 83 -6.613 4.932 10.662 1.00 0.00 O ATOM 0 H GLU A 83 -11.591 6.516 7.318 1.00 0.00 H new ATOM 0 HA GLU A 83 -9.895 7.826 9.353 1.00 0.00 H new ATOM 0 HB2 GLU A 83 -9.894 5.366 9.373 1.00 0.00 H new ATOM 0 HB3 GLU A 83 -9.518 5.323 7.662 1.00 0.00 H new ATOM 0 HG2 GLU A 83 -7.308 5.913 7.977 1.00 0.00 H new ATOM 0 HG3 GLU A 83 -7.640 6.842 9.426 1.00 0.00 H new ATOM 1314 N PHE A 84 -9.361 7.645 6.091 1.00 0.00 N ATOM 1315 CA PHE A 84 -8.684 8.300 4.979 1.00 0.00 C ATOM 1316 C PHE A 84 -9.634 9.235 4.237 1.00 0.00 C ATOM 1317 O PHE A 84 -9.345 10.417 4.057 1.00 0.00 O ATOM 1318 CB PHE A 84 -8.118 7.258 4.012 1.00 0.00 C ATOM 1319 CG PHE A 84 -7.207 6.261 4.671 1.00 0.00 C ATOM 1320 CD1 PHE A 84 -5.873 6.565 4.896 1.00 0.00 C ATOM 1321 CD2 PHE A 84 -7.683 5.022 5.067 1.00 0.00 C ATOM 1322 CE1 PHE A 84 -5.032 5.651 5.502 1.00 0.00 C ATOM 1323 CE2 PHE A 84 -6.846 4.104 5.673 1.00 0.00 C ATOM 1324 CZ PHE A 84 -5.520 4.419 5.890 1.00 0.00 C ATOM 0 H PHE A 84 -9.947 6.855 5.821 1.00 0.00 H new ATOM 0 HA PHE A 84 -7.864 8.892 5.385 1.00 0.00 H new ATOM 0 HB2 PHE A 84 -8.944 6.727 3.539 1.00 0.00 H new ATOM 0 HB3 PHE A 84 -7.572 7.769 3.219 1.00 0.00 H new ATOM 0 HD1 PHE A 84 -5.487 7.527 4.594 1.00 0.00 H new ATOM 0 HD2 PHE A 84 -8.720 4.770 4.900 1.00 0.00 H new ATOM 0 HE1 PHE A 84 -3.995 5.900 5.672 1.00 0.00 H new ATOM 0 HE2 PHE A 84 -7.229 3.141 5.976 1.00 0.00 H new ATOM 0 HZ PHE A 84 -4.865 3.703 6.363 1.00 0.00 H new ATOM 1334 N ILE A 85 -10.770 8.694 3.808 1.00 0.00 N ATOM 1335 CA ILE A 85 -11.765 9.479 3.086 1.00 0.00 C ATOM 1336 C ILE A 85 -12.606 10.315 4.044 1.00 0.00 C ATOM 1337 O ILE A 85 -13.762 10.629 3.760 1.00 0.00 O ATOM 1338 CB ILE A 85 -12.697 8.578 2.255 1.00 0.00 C ATOM 1339 CG1 ILE A 85 -11.903 7.436 1.617 1.00 0.00 C ATOM 1340 CG2 ILE A 85 -13.409 9.396 1.187 1.00 0.00 C ATOM 1341 CD1 ILE A 85 -11.359 7.770 0.246 1.00 0.00 C ATOM 0 H ILE A 85 -11.024 7.716 3.948 1.00 0.00 H new ATOM 0 HA ILE A 85 -11.218 10.141 2.414 1.00 0.00 H new ATOM 0 HB ILE A 85 -13.448 8.147 2.917 1.00 0.00 H new ATOM 0 HG12 ILE A 85 -11.074 7.170 2.273 1.00 0.00 H new ATOM 0 HG13 ILE A 85 -12.544 6.557 1.541 1.00 0.00 H new ATOM 0 HG21 ILE A 85 -14.064 8.746 0.607 1.00 0.00 H new ATOM 0 HG22 ILE A 85 -14.001 10.178 1.662 1.00 0.00 H new ATOM 0 HG23 ILE A 85 -12.672 9.851 0.525 1.00 0.00 H new ATOM 0 HD11 ILE A 85 -10.808 6.915 -0.145 1.00 0.00 H new ATOM 0 HD12 ILE A 85 -12.185 8.007 -0.425 1.00 0.00 H new ATOM 0 HD13 ILE A 85 -10.692 8.629 0.319 1.00 0.00 H new ATOM 1353 N GLN A 86 -12.018 10.675 5.180 1.00 0.00 N ATOM 1354 CA GLN A 86 -12.713 11.476 6.180 1.00 0.00 C ATOM 1355 C GLN A 86 -12.181 12.906 6.199 1.00 0.00 C ATOM 1356 O GLN A 86 -11.017 13.151 5.879 1.00 0.00 O ATOM 1357 CB GLN A 86 -12.562 10.845 7.566 1.00 0.00 C ATOM 1358 CG GLN A 86 -12.216 11.847 8.656 1.00 0.00 C ATOM 1359 CD GLN A 86 -12.456 11.299 10.049 1.00 0.00 C ATOM 1360 OE1 GLN A 86 -11.583 11.369 10.915 1.00 0.00 O ATOM 1361 NE2 GLN A 86 -13.644 10.750 10.273 1.00 0.00 N ATOM 0 H GLN A 86 -11.062 10.424 5.431 1.00 0.00 H new ATOM 0 HA GLN A 86 -13.770 11.504 5.915 1.00 0.00 H new ATOM 0 HB2 GLN A 86 -13.492 10.340 7.830 1.00 0.00 H new ATOM 0 HB3 GLN A 86 -11.785 10.082 7.526 1.00 0.00 H new ATOM 0 HG2 GLN A 86 -11.170 12.137 8.559 1.00 0.00 H new ATOM 0 HG3 GLN A 86 -12.811 12.749 8.517 1.00 0.00 H new ATOM 0 HE21 GLN A 86 -14.338 10.713 9.526 1.00 0.00 H new ATOM 0 HE22 GLN A 86 -13.863 10.365 11.192 1.00 0.00 H new ATOM 1370 N THR A 87 -13.040 13.847 6.575 1.00 0.00 N ATOM 1371 CA THR A 87 -12.658 15.252 6.634 1.00 0.00 C ATOM 1372 C THR A 87 -11.555 15.479 7.661 1.00 0.00 C ATOM 1373 O THR A 87 -11.691 15.102 8.825 1.00 0.00 O ATOM 1374 CB THR A 87 -13.861 16.148 6.983 1.00 0.00 C ATOM 1375 OG1 THR A 87 -14.776 16.191 5.882 1.00 0.00 O ATOM 1376 CG2 THR A 87 -13.405 17.559 7.324 1.00 0.00 C ATOM 0 H THR A 87 -14.006 13.661 6.844 1.00 0.00 H new ATOM 0 HA THR A 87 -12.290 15.521 5.644 1.00 0.00 H new ATOM 0 HB THR A 87 -14.360 15.724 7.854 1.00 0.00 H new ATOM 0 HG1 THR A 87 -15.539 16.761 6.113 1.00 0.00 H new ATOM 0 HG21 THR A 87 -14.272 18.173 7.567 1.00 0.00 H new ATOM 0 HG22 THR A 87 -12.732 17.527 8.181 1.00 0.00 H new ATOM 0 HG23 THR A 87 -12.884 17.990 6.469 1.00 0.00 H new ATOM 1384 N GLU A 88 -10.462 16.098 7.224 1.00 0.00 N ATOM 1385 CA GLU A 88 -9.336 16.374 8.108 1.00 0.00 C ATOM 1386 C GLU A 88 -8.877 15.104 8.817 1.00 0.00 C ATOM 1387 O GLU A 88 -8.338 15.158 9.922 1.00 0.00 O ATOM 1388 CB GLU A 88 -9.717 17.438 9.139 1.00 0.00 C ATOM 1389 CG GLU A 88 -10.226 18.730 8.522 1.00 0.00 C ATOM 1390 CD GLU A 88 -10.041 19.926 9.436 1.00 0.00 C ATOM 1391 OE1 GLU A 88 -8.878 20.274 9.728 1.00 0.00 O ATOM 1392 OE2 GLU A 88 -11.059 20.513 9.858 1.00 0.00 O ATOM 0 H GLU A 88 -10.333 16.417 6.264 1.00 0.00 H new ATOM 0 HA GLU A 88 -8.512 16.747 7.499 1.00 0.00 H new ATOM 0 HB2 GLU A 88 -10.484 17.034 9.799 1.00 0.00 H new ATOM 0 HB3 GLU A 88 -8.848 17.659 9.759 1.00 0.00 H new ATOM 0 HG2 GLU A 88 -9.703 18.911 7.583 1.00 0.00 H new ATOM 0 HG3 GLU A 88 -11.284 18.621 8.282 1.00 0.00 H new ATOM 1399 N ALA A 89 -9.095 13.961 8.174 1.00 0.00 N ATOM 1400 CA ALA A 89 -8.702 12.678 8.741 1.00 0.00 C ATOM 1401 C ALA A 89 -7.226 12.676 9.126 1.00 0.00 C ATOM 1402 O ALA A 89 -6.432 13.479 8.638 1.00 0.00 O ATOM 1403 CB ALA A 89 -8.995 11.555 7.757 1.00 0.00 C ATOM 0 H ALA A 89 -9.542 13.898 7.259 1.00 0.00 H new ATOM 0 HA ALA A 89 -9.286 12.515 9.647 1.00 0.00 H new ATOM 0 HB1 ALA A 89 -8.696 10.602 8.193 1.00 0.00 H new ATOM 0 HB2 ALA A 89 -10.062 11.534 7.536 1.00 0.00 H new ATOM 0 HB3 ALA A 89 -8.437 11.723 6.836 1.00 0.00 H new ATOM 1409 N PRO A 90 -6.850 11.752 10.023 1.00 0.00 N ATOM 1410 CA PRO A 90 -5.467 11.623 10.492 1.00 0.00 C ATOM 1411 C PRO A 90 -4.533 11.095 9.410 1.00 0.00 C ATOM 1412 O PRO A 90 -3.340 11.398 9.402 1.00 0.00 O ATOM 1413 CB PRO A 90 -5.576 10.618 11.643 1.00 0.00 C ATOM 1414 CG PRO A 90 -6.795 9.819 11.334 1.00 0.00 C ATOM 1415 CD PRO A 90 -7.743 10.761 10.646 1.00 0.00 C ATOM 0 HA PRO A 90 -5.045 12.584 10.785 1.00 0.00 H new ATOM 0 HB2 PRO A 90 -4.691 9.984 11.700 1.00 0.00 H new ATOM 0 HB3 PRO A 90 -5.668 11.125 12.604 1.00 0.00 H new ATOM 0 HG2 PRO A 90 -6.554 8.971 10.693 1.00 0.00 H new ATOM 0 HG3 PRO A 90 -7.238 9.415 12.244 1.00 0.00 H new ATOM 0 HD2 PRO A 90 -8.352 10.246 9.903 1.00 0.00 H new ATOM 0 HD3 PRO A 90 -8.429 11.227 11.353 1.00 0.00 H new ATOM 1423 N LYS A 91 -5.083 10.303 8.495 1.00 0.00 N ATOM 1424 CA LYS A 91 -4.300 9.734 7.406 1.00 0.00 C ATOM 1425 C LYS A 91 -4.899 10.106 6.053 1.00 0.00 C ATOM 1426 O LYS A 91 -4.595 9.481 5.037 1.00 0.00 O ATOM 1427 CB LYS A 91 -4.231 8.210 7.542 1.00 0.00 C ATOM 1428 CG LYS A 91 -3.905 7.740 8.948 1.00 0.00 C ATOM 1429 CD LYS A 91 -3.146 6.425 8.935 1.00 0.00 C ATOM 1430 CE LYS A 91 -1.643 6.649 8.857 1.00 0.00 C ATOM 1431 NZ LYS A 91 -1.058 6.960 10.191 1.00 0.00 N ATOM 0 H LYS A 91 -6.069 10.041 8.487 1.00 0.00 H new ATOM 0 HA LYS A 91 -3.292 10.145 7.464 1.00 0.00 H new ATOM 0 HB2 LYS A 91 -5.186 7.783 7.237 1.00 0.00 H new ATOM 0 HB3 LYS A 91 -3.477 7.826 6.855 1.00 0.00 H new ATOM 0 HG2 LYS A 91 -3.311 8.499 9.457 1.00 0.00 H new ATOM 0 HG3 LYS A 91 -4.828 7.623 9.516 1.00 0.00 H new ATOM 0 HD2 LYS A 91 -3.384 5.857 9.835 1.00 0.00 H new ATOM 0 HD3 LYS A 91 -3.470 5.825 8.085 1.00 0.00 H new ATOM 0 HE2 LYS A 91 -1.164 5.759 8.449 1.00 0.00 H new ATOM 0 HE3 LYS A 91 -1.433 7.468 8.169 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 -0.033 7.106 10.095 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 -1.497 7.824 10.570 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 -1.236 6.168 10.841 1.00 0.00 H new ATOM 1445 N GLU A 92 -5.749 11.128 6.048 1.00 0.00 N ATOM 1446 CA GLU A 92 -6.389 11.583 4.819 1.00 0.00 C ATOM 1447 C GLU A 92 -5.399 11.584 3.658 1.00 0.00 C ATOM 1448 O GLU A 92 -4.632 12.531 3.482 1.00 0.00 O ATOM 1449 CB GLU A 92 -6.970 12.986 5.010 1.00 0.00 C ATOM 1450 CG GLU A 92 -7.773 13.479 3.817 1.00 0.00 C ATOM 1451 CD GLU A 92 -7.988 14.979 3.840 1.00 0.00 C ATOM 1452 OE1 GLU A 92 -7.160 15.689 4.448 1.00 0.00 O ATOM 1453 OE2 GLU A 92 -8.985 15.445 3.247 1.00 0.00 O ATOM 0 H GLU A 92 -6.010 11.656 6.880 1.00 0.00 H new ATOM 0 HA GLU A 92 -7.198 10.891 4.583 1.00 0.00 H new ATOM 0 HB2 GLU A 92 -7.608 12.989 5.893 1.00 0.00 H new ATOM 0 HB3 GLU A 92 -6.156 13.684 5.203 1.00 0.00 H new ATOM 0 HG2 GLU A 92 -7.257 13.204 2.897 1.00 0.00 H new ATOM 0 HG3 GLU A 92 -8.740 12.977 3.802 1.00 0.00 H new ATOM 1460 N VAL A 93 -5.420 10.515 2.868 1.00 0.00 N ATOM 1461 CA VAL A 93 -4.525 10.391 1.724 1.00 0.00 C ATOM 1462 C VAL A 93 -4.663 11.587 0.787 1.00 0.00 C ATOM 1463 O VAL A 93 -5.472 12.483 1.024 1.00 0.00 O ATOM 1464 CB VAL A 93 -4.800 9.099 0.934 1.00 0.00 C ATOM 1465 CG1 VAL A 93 -4.558 7.877 1.807 1.00 0.00 C ATOM 1466 CG2 VAL A 93 -6.219 9.101 0.386 1.00 0.00 C ATOM 0 H VAL A 93 -6.048 9.722 3.000 1.00 0.00 H new ATOM 0 HA VAL A 93 -3.509 10.357 2.118 1.00 0.00 H new ATOM 0 HB VAL A 93 -4.110 9.056 0.091 1.00 0.00 H new ATOM 0 HG11 VAL A 93 -4.758 6.973 1.231 1.00 0.00 H new ATOM 0 HG12 VAL A 93 -3.522 7.871 2.145 1.00 0.00 H new ATOM 0 HG13 VAL A 93 -5.221 7.910 2.671 1.00 0.00 H new ATOM 0 HG21 VAL A 93 -6.396 8.180 -0.170 1.00 0.00 H new ATOM 0 HG22 VAL A 93 -6.928 9.168 1.211 1.00 0.00 H new ATOM 0 HG23 VAL A 93 -6.352 9.956 -0.277 1.00 0.00 H new ATOM 1476 N ASN A 94 -3.868 11.591 -0.278 1.00 0.00 N ATOM 1477 CA ASN A 94 -3.902 12.677 -1.251 1.00 0.00 C ATOM 1478 C ASN A 94 -4.829 12.336 -2.414 1.00 0.00 C ATOM 1479 O ASN A 94 -4.445 11.620 -3.339 1.00 0.00 O ATOM 1480 CB ASN A 94 -2.493 12.964 -1.776 1.00 0.00 C ATOM 1481 CG ASN A 94 -2.385 14.328 -2.427 1.00 0.00 C ATOM 1482 OD1 ASN A 94 -2.884 15.322 -1.899 1.00 0.00 O ATOM 1483 ND2 ASN A 94 -1.731 14.382 -3.582 1.00 0.00 N ATOM 0 H ASN A 94 -3.193 10.856 -0.489 1.00 0.00 H new ATOM 0 HA ASN A 94 -4.285 13.567 -0.752 1.00 0.00 H new ATOM 0 HB2 ASN A 94 -1.782 12.900 -0.953 1.00 0.00 H new ATOM 0 HB3 ASN A 94 -2.214 12.197 -2.498 1.00 0.00 H new ATOM 0 HD21 ASN A 94 -1.626 15.273 -4.068 1.00 0.00 H new ATOM 0 HD22 ASN A 94 -1.333 13.533 -3.983 1.00 0.00 H new ATOM 1490 N ILE A 95 -6.051 12.856 -2.360 1.00 0.00 N ATOM 1491 CA ILE A 95 -7.032 12.608 -3.408 1.00 0.00 C ATOM 1492 C ILE A 95 -7.939 13.817 -3.610 1.00 0.00 C ATOM 1493 O ILE A 95 -8.727 14.169 -2.731 1.00 0.00 O ATOM 1494 CB ILE A 95 -7.901 11.377 -3.088 1.00 0.00 C ATOM 1495 CG1 ILE A 95 -8.208 11.319 -1.590 1.00 0.00 C ATOM 1496 CG2 ILE A 95 -7.204 10.104 -3.541 1.00 0.00 C ATOM 1497 CD1 ILE A 95 -8.947 10.067 -1.172 1.00 0.00 C ATOM 0 H ILE A 95 -6.384 13.451 -1.602 1.00 0.00 H new ATOM 0 HA ILE A 95 -6.472 12.419 -4.324 1.00 0.00 H new ATOM 0 HB ILE A 95 -8.843 11.464 -3.630 1.00 0.00 H new ATOM 0 HG12 ILE A 95 -7.273 11.382 -1.033 1.00 0.00 H new ATOM 0 HG13 ILE A 95 -8.802 12.191 -1.315 1.00 0.00 H new ATOM 0 HG21 ILE A 95 -7.831 9.243 -3.308 1.00 0.00 H new ATOM 0 HG22 ILE A 95 -7.032 10.147 -4.616 1.00 0.00 H new ATOM 0 HG23 ILE A 95 -6.249 10.008 -3.024 1.00 0.00 H new ATOM 0 HD11 ILE A 95 -9.131 10.094 -0.098 1.00 0.00 H new ATOM 0 HD12 ILE A 95 -9.898 10.012 -1.701 1.00 0.00 H new ATOM 0 HD13 ILE A 95 -8.345 9.191 -1.415 1.00 0.00 H new ATOM 1509 N ASP A 96 -7.823 14.450 -4.773 1.00 0.00 N ATOM 1510 CA ASP A 96 -8.633 15.620 -5.091 1.00 0.00 C ATOM 1511 C ASP A 96 -10.117 15.323 -4.890 1.00 0.00 C ATOM 1512 O ASP A 96 -10.546 14.172 -4.965 1.00 0.00 O ATOM 1513 CB ASP A 96 -8.381 16.065 -6.532 1.00 0.00 C ATOM 1514 CG ASP A 96 -8.626 17.548 -6.731 1.00 0.00 C ATOM 1515 OD1 ASP A 96 -7.770 18.353 -6.308 1.00 0.00 O ATOM 1516 OD2 ASP A 96 -9.674 17.904 -7.310 1.00 0.00 O ATOM 0 H ASP A 96 -7.176 14.172 -5.511 1.00 0.00 H new ATOM 0 HA ASP A 96 -8.346 16.425 -4.415 1.00 0.00 H new ATOM 0 HB2 ASP A 96 -7.353 15.829 -6.808 1.00 0.00 H new ATOM 0 HB3 ASP A 96 -9.028 15.500 -7.202 1.00 0.00 H new ATOM 1521 N HIS A 97 -10.894 16.370 -4.633 1.00 0.00 N ATOM 1522 CA HIS A 97 -12.330 16.223 -4.420 1.00 0.00 C ATOM 1523 C HIS A 97 -12.939 15.285 -5.459 1.00 0.00 C ATOM 1524 O HIS A 97 -13.873 14.539 -5.165 1.00 0.00 O ATOM 1525 CB HIS A 97 -13.018 17.586 -4.480 1.00 0.00 C ATOM 1526 CG HIS A 97 -12.742 18.449 -3.287 1.00 0.00 C ATOM 1527 ND1 HIS A 97 -11.516 19.033 -3.049 1.00 0.00 N ATOM 1528 CD2 HIS A 97 -13.543 18.828 -2.264 1.00 0.00 C ATOM 1529 CE1 HIS A 97 -11.574 19.732 -1.929 1.00 0.00 C ATOM 1530 NE2 HIS A 97 -12.794 19.624 -1.434 1.00 0.00 N ATOM 0 H HIS A 97 -10.554 17.329 -4.567 1.00 0.00 H new ATOM 0 HA HIS A 97 -12.484 15.791 -3.431 1.00 0.00 H new ATOM 0 HB2 HIS A 97 -12.693 18.109 -5.379 1.00 0.00 H new ATOM 0 HB3 HIS A 97 -14.094 17.437 -4.569 1.00 0.00 H new ATOM 0 HD2 HIS A 97 -14.579 18.555 -2.126 1.00 0.00 H new ATOM 0 HE1 HIS A 97 -10.762 20.295 -1.493 1.00 0.00 H new ATOM 0 HE2 HIS A 97 -13.126 20.061 -0.574 1.00 0.00 H new ATOM 1538 N PHE A 98 -12.406 15.331 -6.675 1.00 0.00 N ATOM 1539 CA PHE A 98 -12.898 14.488 -7.758 1.00 0.00 C ATOM 1540 C PHE A 98 -12.974 13.028 -7.319 1.00 0.00 C ATOM 1541 O PHE A 98 -14.061 12.474 -7.150 1.00 0.00 O ATOM 1542 CB PHE A 98 -11.993 14.617 -8.985 1.00 0.00 C ATOM 1543 CG PHE A 98 -12.247 13.568 -10.029 1.00 0.00 C ATOM 1544 CD1 PHE A 98 -13.524 13.359 -10.525 1.00 0.00 C ATOM 1545 CD2 PHE A 98 -11.208 12.791 -10.517 1.00 0.00 C ATOM 1546 CE1 PHE A 98 -13.760 12.394 -11.486 1.00 0.00 C ATOM 1547 CE2 PHE A 98 -11.438 11.824 -11.478 1.00 0.00 C ATOM 1548 CZ PHE A 98 -12.716 11.626 -11.964 1.00 0.00 C ATOM 0 H PHE A 98 -11.633 15.943 -6.935 1.00 0.00 H new ATOM 0 HA PHE A 98 -13.902 14.824 -8.019 1.00 0.00 H new ATOM 0 HB2 PHE A 98 -12.135 15.602 -9.429 1.00 0.00 H new ATOM 0 HB3 PHE A 98 -10.952 14.557 -8.667 1.00 0.00 H new ATOM 0 HD1 PHE A 98 -14.344 13.957 -10.156 1.00 0.00 H new ATOM 0 HD2 PHE A 98 -10.207 12.943 -10.142 1.00 0.00 H new ATOM 0 HE1 PHE A 98 -14.760 12.240 -11.863 1.00 0.00 H new ATOM 0 HE2 PHE A 98 -10.620 11.224 -11.848 1.00 0.00 H new ATOM 0 HZ PHE A 98 -12.898 10.873 -12.716 1.00 0.00 H new ATOM 1558 N THR A 99 -11.812 12.409 -7.138 1.00 0.00 N ATOM 1559 CA THR A 99 -11.746 11.015 -6.721 1.00 0.00 C ATOM 1560 C THR A 99 -12.365 10.823 -5.341 1.00 0.00 C ATOM 1561 O THR A 99 -13.116 9.875 -5.112 1.00 0.00 O ATOM 1562 CB THR A 99 -10.292 10.505 -6.694 1.00 0.00 C ATOM 1563 OG1 THR A 99 -9.685 10.686 -7.977 1.00 0.00 O ATOM 1564 CG2 THR A 99 -10.241 9.035 -6.306 1.00 0.00 C ATOM 0 H THR A 99 -10.903 12.852 -7.274 1.00 0.00 H new ATOM 0 HA THR A 99 -12.312 10.439 -7.453 1.00 0.00 H new ATOM 0 HB THR A 99 -9.743 11.080 -5.949 1.00 0.00 H new ATOM 0 HG1 THR A 99 -9.262 9.848 -8.260 1.00 0.00 H new ATOM 0 HG21 THR A 99 -9.205 8.698 -6.294 1.00 0.00 H new ATOM 0 HG22 THR A 99 -10.677 8.905 -5.315 1.00 0.00 H new ATOM 0 HG23 THR A 99 -10.805 8.448 -7.030 1.00 0.00 H new ATOM 1572 N LYS A 100 -12.047 11.730 -4.424 1.00 0.00 N ATOM 1573 CA LYS A 100 -12.574 11.662 -3.065 1.00 0.00 C ATOM 1574 C LYS A 100 -14.085 11.458 -3.077 1.00 0.00 C ATOM 1575 O LYS A 100 -14.607 10.573 -2.397 1.00 0.00 O ATOM 1576 CB LYS A 100 -12.229 12.941 -2.299 1.00 0.00 C ATOM 1577 CG LYS A 100 -12.073 12.730 -0.803 1.00 0.00 C ATOM 1578 CD LYS A 100 -13.422 12.605 -0.114 1.00 0.00 C ATOM 1579 CE LYS A 100 -13.301 12.806 1.389 1.00 0.00 C ATOM 1580 NZ LYS A 100 -13.370 14.245 1.764 1.00 0.00 N ATOM 0 H LYS A 100 -11.427 12.521 -4.597 1.00 0.00 H new ATOM 0 HA LYS A 100 -12.114 10.810 -2.566 1.00 0.00 H new ATOM 0 HB2 LYS A 100 -11.303 13.355 -2.698 1.00 0.00 H new ATOM 0 HB3 LYS A 100 -13.010 13.681 -2.474 1.00 0.00 H new ATOM 0 HG2 LYS A 100 -11.486 11.830 -0.621 1.00 0.00 H new ATOM 0 HG3 LYS A 100 -11.519 13.565 -0.373 1.00 0.00 H new ATOM 0 HD2 LYS A 100 -14.112 13.341 -0.526 1.00 0.00 H new ATOM 0 HD3 LYS A 100 -13.846 11.622 -0.318 1.00 0.00 H new ATOM 0 HE2 LYS A 100 -14.099 12.261 1.894 1.00 0.00 H new ATOM 0 HE3 LYS A 100 -12.358 12.385 1.737 1.00 0.00 H new ATOM 0 HZ1 LYS A 100 -13.284 14.339 2.796 1.00 0.00 H new ATOM 0 HZ2 LYS A 100 -12.594 14.761 1.303 1.00 0.00 H new ATOM 0 HZ3 LYS A 100 -14.281 14.641 1.455 1.00 0.00 H new ATOM 1594 N ASP A 101 -14.783 12.277 -3.856 1.00 0.00 N ATOM 1595 CA ASP A 101 -16.234 12.183 -3.959 1.00 0.00 C ATOM 1596 C ASP A 101 -16.656 10.805 -4.458 1.00 0.00 C ATOM 1597 O ASP A 101 -17.580 10.196 -3.921 1.00 0.00 O ATOM 1598 CB ASP A 101 -16.772 13.265 -4.898 1.00 0.00 C ATOM 1599 CG ASP A 101 -17.106 14.551 -4.167 1.00 0.00 C ATOM 1600 OD1 ASP A 101 -18.138 14.584 -3.466 1.00 0.00 O ATOM 1601 OD2 ASP A 101 -16.334 15.524 -4.295 1.00 0.00 O ATOM 0 H ASP A 101 -14.367 13.014 -4.426 1.00 0.00 H new ATOM 0 HA ASP A 101 -16.654 12.334 -2.964 1.00 0.00 H new ATOM 0 HB2 ASP A 101 -16.032 13.472 -5.671 1.00 0.00 H new ATOM 0 HB3 ASP A 101 -17.665 12.894 -5.402 1.00 0.00 H new ATOM 1606 N ILE A 102 -15.972 10.321 -5.490 1.00 0.00 N ATOM 1607 CA ILE A 102 -16.276 9.015 -6.061 1.00 0.00 C ATOM 1608 C ILE A 102 -16.508 7.977 -4.967 1.00 0.00 C ATOM 1609 O ILE A 102 -17.610 7.445 -4.824 1.00 0.00 O ATOM 1610 CB ILE A 102 -15.143 8.526 -6.983 1.00 0.00 C ATOM 1611 CG1 ILE A 102 -14.930 9.515 -8.131 1.00 0.00 C ATOM 1612 CG2 ILE A 102 -15.461 7.140 -7.524 1.00 0.00 C ATOM 1613 CD1 ILE A 102 -16.068 9.540 -9.128 1.00 0.00 C ATOM 0 H ILE A 102 -15.205 10.813 -5.947 1.00 0.00 H new ATOM 0 HA ILE A 102 -17.187 9.132 -6.648 1.00 0.00 H new ATOM 0 HB ILE A 102 -14.222 8.466 -6.403 1.00 0.00 H new ATOM 0 HG12 ILE A 102 -14.798 10.515 -7.718 1.00 0.00 H new ATOM 0 HG13 ILE A 102 -14.007 9.261 -8.652 1.00 0.00 H new ATOM 0 HG21 ILE A 102 -14.651 6.808 -8.174 1.00 0.00 H new ATOM 0 HG22 ILE A 102 -15.570 6.442 -6.694 1.00 0.00 H new ATOM 0 HG23 ILE A 102 -16.390 7.176 -8.092 1.00 0.00 H new ATOM 0 HD11 ILE A 102 -15.848 10.263 -9.913 1.00 0.00 H new ATOM 0 HD12 ILE A 102 -16.187 8.550 -9.569 1.00 0.00 H new ATOM 0 HD13 ILE A 102 -16.990 9.824 -8.621 1.00 0.00 H new ATOM 1625 N THR A 103 -15.464 7.693 -4.197 1.00 0.00 N ATOM 1626 CA THR A 103 -15.553 6.721 -3.116 1.00 0.00 C ATOM 1627 C THR A 103 -16.856 6.878 -2.340 1.00 0.00 C ATOM 1628 O THR A 103 -17.594 5.912 -2.144 1.00 0.00 O ATOM 1629 CB THR A 103 -14.369 6.854 -2.139 1.00 0.00 C ATOM 1630 OG1 THR A 103 -13.135 6.638 -2.834 1.00 0.00 O ATOM 1631 CG2 THR A 103 -14.494 5.857 -0.997 1.00 0.00 C ATOM 0 H THR A 103 -14.545 8.123 -4.302 1.00 0.00 H new ATOM 0 HA THR A 103 -15.524 5.734 -3.578 1.00 0.00 H new ATOM 0 HB THR A 103 -14.381 7.861 -1.723 1.00 0.00 H new ATOM 0 HG1 THR A 103 -12.721 7.502 -3.042 1.00 0.00 H new ATOM 0 HG21 THR A 103 -13.647 5.970 -0.321 1.00 0.00 H new ATOM 0 HG22 THR A 103 -15.420 6.042 -0.453 1.00 0.00 H new ATOM 0 HG23 THR A 103 -14.505 4.844 -1.398 1.00 0.00 H new ATOM 1639 N MET A 104 -17.133 8.102 -1.901 1.00 0.00 N ATOM 1640 CA MET A 104 -18.349 8.386 -1.149 1.00 0.00 C ATOM 1641 C MET A 104 -19.569 7.781 -1.837 1.00 0.00 C ATOM 1642 O MET A 104 -20.318 7.013 -1.233 1.00 0.00 O ATOM 1643 CB MET A 104 -18.535 9.896 -0.990 1.00 0.00 C ATOM 1644 CG MET A 104 -17.227 10.664 -0.911 1.00 0.00 C ATOM 1645 SD MET A 104 -17.455 12.372 -0.378 1.00 0.00 S ATOM 1646 CE MET A 104 -18.657 12.160 0.933 1.00 0.00 C ATOM 0 H MET A 104 -16.532 8.912 -2.053 1.00 0.00 H new ATOM 0 HA MET A 104 -18.250 7.933 -0.162 1.00 0.00 H new ATOM 0 HB2 MET A 104 -19.118 10.273 -1.831 1.00 0.00 H new ATOM 0 HB3 MET A 104 -19.115 10.089 -0.088 1.00 0.00 H new ATOM 0 HG2 MET A 104 -16.554 10.158 -0.218 1.00 0.00 H new ATOM 0 HG3 MET A 104 -16.745 10.654 -1.888 1.00 0.00 H new ATOM 0 HE1 MET A 104 -18.615 13.016 1.607 1.00 0.00 H new ATOM 0 HE2 MET A 104 -19.656 12.085 0.502 1.00 0.00 H new ATOM 0 HE3 MET A 104 -18.432 11.250 1.489 1.00 0.00 H new ATOM 1656 N LYS A 105 -19.763 8.133 -3.104 1.00 0.00 N ATOM 1657 CA LYS A 105 -20.890 7.624 -3.876 1.00 0.00 C ATOM 1658 C LYS A 105 -20.818 6.106 -4.010 1.00 0.00 C ATOM 1659 O LYS A 105 -21.827 5.447 -4.258 1.00 0.00 O ATOM 1660 CB LYS A 105 -20.917 8.269 -5.263 1.00 0.00 C ATOM 1661 CG LYS A 105 -20.770 9.780 -5.235 1.00 0.00 C ATOM 1662 CD LYS A 105 -20.049 10.294 -6.470 1.00 0.00 C ATOM 1663 CE LYS A 105 -20.786 9.912 -7.745 1.00 0.00 C ATOM 1664 NZ LYS A 105 -21.770 10.954 -8.149 1.00 0.00 N ATOM 0 H LYS A 105 -19.153 8.769 -3.618 1.00 0.00 H new ATOM 0 HA LYS A 105 -21.807 7.880 -3.345 1.00 0.00 H new ATOM 0 HB2 LYS A 105 -20.114 7.846 -5.867 1.00 0.00 H new ATOM 0 HB3 LYS A 105 -21.855 8.013 -5.755 1.00 0.00 H new ATOM 0 HG2 LYS A 105 -21.756 10.241 -5.170 1.00 0.00 H new ATOM 0 HG3 LYS A 105 -20.220 10.076 -4.342 1.00 0.00 H new ATOM 0 HD2 LYS A 105 -19.956 11.379 -6.413 1.00 0.00 H new ATOM 0 HD3 LYS A 105 -19.038 9.888 -6.498 1.00 0.00 H new ATOM 0 HE2 LYS A 105 -20.066 9.761 -8.549 1.00 0.00 H new ATOM 0 HE3 LYS A 105 -21.302 8.963 -7.596 1.00 0.00 H new ATOM 0 HZ1 LYS A 105 -22.252 10.657 -9.022 1.00 0.00 H new ATOM 0 HZ2 LYS A 105 -22.472 11.081 -7.392 1.00 0.00 H new ATOM 0 HZ3 LYS A 105 -21.275 11.853 -8.316 1.00 0.00 H new ATOM 1678 N ASN A 106 -19.619 5.559 -3.841 1.00 0.00 N ATOM 1679 CA ASN A 106 -19.416 4.118 -3.942 1.00 0.00 C ATOM 1680 C ASN A 106 -19.572 3.450 -2.580 1.00 0.00 C ATOM 1681 O ASN A 106 -19.315 2.255 -2.429 1.00 0.00 O ATOM 1682 CB ASN A 106 -18.029 3.816 -4.514 1.00 0.00 C ATOM 1683 CG ASN A 106 -17.978 3.978 -6.021 1.00 0.00 C ATOM 1684 OD1 ASN A 106 -19.011 4.094 -6.680 1.00 0.00 O ATOM 1685 ND2 ASN A 106 -16.771 3.986 -6.574 1.00 0.00 N ATOM 0 H ASN A 106 -18.774 6.091 -3.634 1.00 0.00 H new ATOM 0 HA ASN A 106 -20.175 3.716 -4.614 1.00 0.00 H new ATOM 0 HB2 ASN A 106 -17.297 4.480 -4.055 1.00 0.00 H new ATOM 0 HB3 ASN A 106 -17.744 2.797 -4.251 1.00 0.00 H new ATOM 0 HD21 ASN A 106 -16.673 4.091 -7.584 1.00 0.00 H new ATOM 0 HD22 ASN A 106 -15.941 3.887 -5.989 1.00 0.00 H new ATOM 1692 N LEU A 107 -19.997 4.228 -1.591 1.00 0.00 N ATOM 1693 CA LEU A 107 -20.190 3.712 -0.240 1.00 0.00 C ATOM 1694 C LEU A 107 -21.626 3.240 -0.036 1.00 0.00 C ATOM 1695 O LEU A 107 -21.977 2.725 1.026 1.00 0.00 O ATOM 1696 CB LEU A 107 -19.842 4.787 0.792 1.00 0.00 C ATOM 1697 CG LEU A 107 -18.363 5.160 0.901 1.00 0.00 C ATOM 1698 CD1 LEU A 107 -18.140 6.128 2.052 1.00 0.00 C ATOM 1699 CD2 LEU A 107 -17.510 3.912 1.077 1.00 0.00 C ATOM 0 H LEU A 107 -20.215 5.219 -1.699 1.00 0.00 H new ATOM 0 HA LEU A 107 -19.525 2.859 -0.105 1.00 0.00 H new ATOM 0 HB2 LEU A 107 -20.407 5.688 0.553 1.00 0.00 H new ATOM 0 HB3 LEU A 107 -20.183 4.447 1.770 1.00 0.00 H new ATOM 0 HG LEU A 107 -18.063 5.653 -0.024 1.00 0.00 H new ATOM 0 HD11 LEU A 107 -17.082 6.382 2.114 1.00 0.00 H new ATOM 0 HD12 LEU A 107 -18.721 7.034 1.883 1.00 0.00 H new ATOM 0 HD13 LEU A 107 -18.457 5.663 2.985 1.00 0.00 H new ATOM 0 HD21 LEU A 107 -16.460 4.196 1.153 1.00 0.00 H new ATOM 0 HD22 LEU A 107 -17.811 3.391 1.986 1.00 0.00 H new ATOM 0 HD23 LEU A 107 -17.647 3.254 0.219 1.00 0.00 H new ATOM 1711 N VAL A 108 -22.453 3.420 -1.061 1.00 0.00 N ATOM 1712 CA VAL A 108 -23.851 3.010 -0.997 1.00 0.00 C ATOM 1713 C VAL A 108 -23.993 1.506 -1.204 1.00 0.00 C ATOM 1714 O VAL A 108 -24.509 0.797 -0.340 1.00 0.00 O ATOM 1715 CB VAL A 108 -24.701 3.744 -2.050 1.00 0.00 C ATOM 1716 CG1 VAL A 108 -26.183 3.509 -1.801 1.00 0.00 C ATOM 1717 CG2 VAL A 108 -24.382 5.232 -2.049 1.00 0.00 C ATOM 0 H VAL A 108 -22.179 3.847 -1.946 1.00 0.00 H new ATOM 0 HA VAL A 108 -24.212 3.273 -0.003 1.00 0.00 H new ATOM 0 HB VAL A 108 -24.455 3.343 -3.033 1.00 0.00 H new ATOM 0 HG11 VAL A 108 -26.767 4.036 -2.556 1.00 0.00 H new ATOM 0 HG12 VAL A 108 -26.397 2.442 -1.857 1.00 0.00 H new ATOM 0 HG13 VAL A 108 -26.449 3.881 -0.812 1.00 0.00 H new ATOM 0 HG21 VAL A 108 -24.992 5.735 -2.799 1.00 0.00 H new ATOM 0 HG22 VAL A 108 -24.598 5.650 -1.066 1.00 0.00 H new ATOM 0 HG23 VAL A 108 -23.327 5.378 -2.281 1.00 0.00 H new ATOM 1727 N GLU A 109 -23.531 1.027 -2.354 1.00 0.00 N ATOM 1728 CA GLU A 109 -23.607 -0.394 -2.675 1.00 0.00 C ATOM 1729 C GLU A 109 -22.217 -0.969 -2.933 1.00 0.00 C ATOM 1730 O GLU A 109 -21.971 -1.636 -3.938 1.00 0.00 O ATOM 1731 CB GLU A 109 -24.498 -0.616 -3.898 1.00 0.00 C ATOM 1732 CG GLU A 109 -25.724 0.281 -3.930 1.00 0.00 C ATOM 1733 CD GLU A 109 -26.900 -0.310 -3.178 1.00 0.00 C ATOM 1734 OE1 GLU A 109 -27.346 -1.415 -3.551 1.00 0.00 O ATOM 1735 OE2 GLU A 109 -27.374 0.332 -2.218 1.00 0.00 O ATOM 0 H GLU A 109 -23.100 1.601 -3.079 1.00 0.00 H new ATOM 0 HA GLU A 109 -24.042 -0.911 -1.819 1.00 0.00 H new ATOM 0 HB2 GLU A 109 -23.911 -0.446 -4.800 1.00 0.00 H new ATOM 0 HB3 GLU A 109 -24.820 -1.657 -3.918 1.00 0.00 H new ATOM 0 HG2 GLU A 109 -25.472 1.250 -3.499 1.00 0.00 H new ATOM 0 HG3 GLU A 109 -26.012 0.459 -4.966 1.00 0.00 H new ATOM 1742 N PRO A 110 -21.287 -0.705 -2.004 1.00 0.00 N ATOM 1743 CA PRO A 110 -19.906 -1.187 -2.107 1.00 0.00 C ATOM 1744 C PRO A 110 -19.803 -2.697 -1.922 1.00 0.00 C ATOM 1745 O PRO A 110 -20.383 -3.259 -0.994 1.00 0.00 O ATOM 1746 CB PRO A 110 -19.190 -0.458 -0.967 1.00 0.00 C ATOM 1747 CG PRO A 110 -20.262 -0.158 0.023 1.00 0.00 C ATOM 1748 CD PRO A 110 -21.511 0.083 -0.780 1.00 0.00 C ATOM 0 HA PRO A 110 -19.479 -0.992 -3.091 1.00 0.00 H new ATOM 0 HB2 PRO A 110 -18.409 -1.079 -0.529 1.00 0.00 H new ATOM 0 HB3 PRO A 110 -18.711 0.455 -1.320 1.00 0.00 H new ATOM 0 HG2 PRO A 110 -20.397 -0.989 0.715 1.00 0.00 H new ATOM 0 HG3 PRO A 110 -20.007 0.717 0.621 1.00 0.00 H new ATOM 0 HD2 PRO A 110 -22.402 -0.248 -0.246 1.00 0.00 H new ATOM 0 HD3 PRO A 110 -21.648 1.141 -1.003 1.00 0.00 H new ATOM 1756 N SER A 111 -19.060 -3.348 -2.812 1.00 0.00 N ATOM 1757 CA SER A 111 -18.884 -4.794 -2.748 1.00 0.00 C ATOM 1758 C SER A 111 -17.403 -5.162 -2.776 1.00 0.00 C ATOM 1759 O SER A 111 -16.850 -5.633 -1.782 1.00 0.00 O ATOM 1760 CB SER A 111 -19.612 -5.469 -3.912 1.00 0.00 C ATOM 1761 OG SER A 111 -21.017 -5.376 -3.759 1.00 0.00 O ATOM 0 H SER A 111 -18.571 -2.897 -3.585 1.00 0.00 H new ATOM 0 HA SER A 111 -19.310 -5.147 -1.809 1.00 0.00 H new ATOM 0 HB2 SER A 111 -19.314 -5.002 -4.851 1.00 0.00 H new ATOM 0 HB3 SER A 111 -19.318 -6.517 -3.970 1.00 0.00 H new ATOM 0 HG SER A 111 -21.458 -5.814 -4.517 1.00 0.00 H new ATOM 1767 N LEU A 112 -16.769 -4.945 -3.923 1.00 0.00 N ATOM 1768 CA LEU A 112 -15.351 -5.254 -4.083 1.00 0.00 C ATOM 1769 C LEU A 112 -14.613 -4.096 -4.746 1.00 0.00 C ATOM 1770 O LEU A 112 -13.530 -3.707 -4.311 1.00 0.00 O ATOM 1771 CB LEU A 112 -15.178 -6.527 -4.913 1.00 0.00 C ATOM 1772 CG LEU A 112 -15.477 -7.843 -4.194 1.00 0.00 C ATOM 1773 CD1 LEU A 112 -15.070 -9.027 -5.057 1.00 0.00 C ATOM 1774 CD2 LEU A 112 -14.765 -7.890 -2.850 1.00 0.00 C ATOM 0 H LEU A 112 -17.213 -4.557 -4.755 1.00 0.00 H new ATOM 0 HA LEU A 112 -14.924 -5.412 -3.093 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -15.826 -6.458 -5.787 1.00 0.00 H new ATOM 0 HB3 LEU A 112 -14.152 -6.561 -5.279 1.00 0.00 H new ATOM 0 HG LEU A 112 -16.551 -7.902 -4.016 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -15.290 -9.955 -4.529 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -15.626 -9.002 -5.994 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -14.002 -8.974 -5.267 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -14.989 -8.833 -2.352 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -13.689 -7.808 -3.005 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -15.106 -7.062 -2.228 1.00 0.00 H new ATOM 1786 N SER A 113 -15.209 -3.547 -5.800 1.00 0.00 N ATOM 1787 CA SER A 113 -14.606 -2.434 -6.525 1.00 0.00 C ATOM 1788 C SER A 113 -15.016 -1.100 -5.908 1.00 0.00 C ATOM 1789 O SER A 113 -14.960 -0.058 -6.562 1.00 0.00 O ATOM 1790 CB SER A 113 -15.018 -2.476 -7.998 1.00 0.00 C ATOM 1791 OG SER A 113 -16.412 -2.268 -8.145 1.00 0.00 O ATOM 0 H SER A 113 -16.108 -3.854 -6.171 1.00 0.00 H new ATOM 0 HA SER A 113 -13.522 -2.529 -6.455 1.00 0.00 H new ATOM 0 HB2 SER A 113 -14.473 -1.712 -8.553 1.00 0.00 H new ATOM 0 HB3 SER A 113 -14.744 -3.439 -8.428 1.00 0.00 H new ATOM 0 HG SER A 113 -16.649 -2.298 -9.095 1.00 0.00 H new ATOM 1797 N SER A 114 -15.427 -1.141 -4.645 1.00 0.00 N ATOM 1798 CA SER A 114 -15.848 0.064 -3.939 1.00 0.00 C ATOM 1799 C SER A 114 -14.737 1.109 -3.936 1.00 0.00 C ATOM 1800 O SER A 114 -14.992 2.302 -4.100 1.00 0.00 O ATOM 1801 CB SER A 114 -16.250 -0.275 -2.503 1.00 0.00 C ATOM 1802 OG SER A 114 -15.276 -1.098 -1.882 1.00 0.00 O ATOM 0 H SER A 114 -15.478 -1.995 -4.089 1.00 0.00 H new ATOM 0 HA SER A 114 -16.710 0.479 -4.461 1.00 0.00 H new ATOM 0 HB2 SER A 114 -16.373 0.644 -1.930 1.00 0.00 H new ATOM 0 HB3 SER A 114 -17.214 -0.783 -2.502 1.00 0.00 H new ATOM 0 HG SER A 114 -15.709 -1.669 -1.213 1.00 0.00 H new ATOM 1808 N PHE A 115 -13.504 0.651 -3.748 1.00 0.00 N ATOM 1809 CA PHE A 115 -12.352 1.546 -3.723 1.00 0.00 C ATOM 1810 C PHE A 115 -11.456 1.315 -4.935 1.00 0.00 C ATOM 1811 O PHE A 115 -10.232 1.273 -4.818 1.00 0.00 O ATOM 1812 CB PHE A 115 -11.551 1.342 -2.435 1.00 0.00 C ATOM 1813 CG PHE A 115 -12.317 1.686 -1.190 1.00 0.00 C ATOM 1814 CD1 PHE A 115 -12.328 2.983 -0.703 1.00 0.00 C ATOM 1815 CD2 PHE A 115 -13.027 0.712 -0.507 1.00 0.00 C ATOM 1816 CE1 PHE A 115 -13.032 3.302 0.442 1.00 0.00 C ATOM 1817 CE2 PHE A 115 -13.734 1.024 0.639 1.00 0.00 C ATOM 1818 CZ PHE A 115 -13.738 2.321 1.113 1.00 0.00 C ATOM 0 H PHE A 115 -13.276 -0.334 -3.611 1.00 0.00 H new ATOM 0 HA PHE A 115 -12.719 2.572 -3.757 1.00 0.00 H new ATOM 0 HB2 PHE A 115 -11.229 0.302 -2.378 1.00 0.00 H new ATOM 0 HB3 PHE A 115 -10.649 1.953 -2.477 1.00 0.00 H new ATOM 0 HD1 PHE A 115 -11.780 3.754 -1.225 1.00 0.00 H new ATOM 0 HD2 PHE A 115 -13.028 -0.304 -0.874 1.00 0.00 H new ATOM 0 HE1 PHE A 115 -13.031 4.316 0.812 1.00 0.00 H new ATOM 0 HE2 PHE A 115 -14.282 0.255 1.163 1.00 0.00 H new ATOM 0 HZ PHE A 115 -14.292 2.569 2.007 1.00 0.00 H new ATOM 1828 N ASP A 116 -12.076 1.163 -6.100 1.00 0.00 N ATOM 1829 CA ASP A 116 -11.336 0.935 -7.337 1.00 0.00 C ATOM 1830 C ASP A 116 -10.625 2.208 -7.786 1.00 0.00 C ATOM 1831 O ASP A 116 -9.434 2.188 -8.096 1.00 0.00 O ATOM 1832 CB ASP A 116 -12.278 0.447 -8.438 1.00 0.00 C ATOM 1833 CG ASP A 116 -11.746 0.740 -9.827 1.00 0.00 C ATOM 1834 OD1 ASP A 116 -11.893 1.891 -10.287 1.00 0.00 O ATOM 1835 OD2 ASP A 116 -11.183 -0.182 -10.454 1.00 0.00 O ATOM 0 H ASP A 116 -13.089 1.193 -6.214 1.00 0.00 H new ATOM 0 HA ASP A 116 -10.585 0.168 -7.146 1.00 0.00 H new ATOM 0 HB2 ASP A 116 -12.433 -0.627 -8.330 1.00 0.00 H new ATOM 0 HB3 ASP A 116 -13.251 0.923 -8.317 1.00 0.00 H new ATOM 1840 N MET A 117 -11.364 3.312 -7.819 1.00 0.00 N ATOM 1841 CA MET A 117 -10.803 4.594 -8.231 1.00 0.00 C ATOM 1842 C MET A 117 -9.808 5.110 -7.196 1.00 0.00 C ATOM 1843 O MET A 117 -8.649 5.374 -7.513 1.00 0.00 O ATOM 1844 CB MET A 117 -11.919 5.620 -8.438 1.00 0.00 C ATOM 1845 CG MET A 117 -11.427 6.952 -8.979 1.00 0.00 C ATOM 1846 SD MET A 117 -11.449 7.022 -10.780 1.00 0.00 S ATOM 1847 CE MET A 117 -12.951 7.955 -11.064 1.00 0.00 C ATOM 0 H MET A 117 -12.352 3.345 -7.566 1.00 0.00 H new ATOM 0 HA MET A 117 -10.276 4.446 -9.173 1.00 0.00 H new ATOM 0 HB2 MET A 117 -12.657 5.208 -9.126 1.00 0.00 H new ATOM 0 HB3 MET A 117 -12.427 5.788 -7.489 1.00 0.00 H new ATOM 0 HG2 MET A 117 -12.049 7.753 -8.581 1.00 0.00 H new ATOM 0 HG3 MET A 117 -10.412 7.131 -8.625 1.00 0.00 H new ATOM 0 HE1 MET A 117 -13.141 8.021 -12.135 1.00 0.00 H new ATOM 0 HE2 MET A 117 -13.788 7.454 -10.577 1.00 0.00 H new ATOM 0 HE3 MET A 117 -12.839 8.958 -10.653 1.00 0.00 H new ATOM 1857 N ALA A 118 -10.269 5.251 -5.957 1.00 0.00 N ATOM 1858 CA ALA A 118 -9.419 5.733 -4.876 1.00 0.00 C ATOM 1859 C ALA A 118 -8.129 4.924 -4.789 1.00 0.00 C ATOM 1860 O ALA A 118 -7.041 5.487 -4.674 1.00 0.00 O ATOM 1861 CB ALA A 118 -10.168 5.681 -3.552 1.00 0.00 C ATOM 0 H ALA A 118 -11.227 5.038 -5.678 1.00 0.00 H new ATOM 0 HA ALA A 118 -9.154 6.768 -5.090 1.00 0.00 H new ATOM 0 HB1 ALA A 118 -9.521 6.044 -2.753 1.00 0.00 H new ATOM 0 HB2 ALA A 118 -11.057 6.309 -3.612 1.00 0.00 H new ATOM 0 HB3 ALA A 118 -10.463 4.653 -3.341 1.00 0.00 H new ATOM 1867 N GLN A 119 -8.261 3.603 -4.843 1.00 0.00 N ATOM 1868 CA GLN A 119 -7.105 2.717 -4.768 1.00 0.00 C ATOM 1869 C GLN A 119 -6.102 3.037 -5.871 1.00 0.00 C ATOM 1870 O GLN A 119 -4.934 3.318 -5.602 1.00 0.00 O ATOM 1871 CB GLN A 119 -7.548 1.256 -4.873 1.00 0.00 C ATOM 1872 CG GLN A 119 -6.390 0.277 -4.984 1.00 0.00 C ATOM 1873 CD GLN A 119 -6.780 -1.134 -4.591 1.00 0.00 C ATOM 1874 OE1 GLN A 119 -7.962 -1.481 -4.570 1.00 0.00 O ATOM 1875 NE2 GLN A 119 -5.786 -1.957 -4.277 1.00 0.00 N ATOM 0 H GLN A 119 -9.156 3.123 -4.938 1.00 0.00 H new ATOM 0 HA GLN A 119 -6.620 2.874 -3.804 1.00 0.00 H new ATOM 0 HB2 GLN A 119 -8.145 1.002 -3.997 1.00 0.00 H new ATOM 0 HB3 GLN A 119 -8.194 1.142 -5.743 1.00 0.00 H new ATOM 0 HG2 GLN A 119 -6.018 0.275 -6.008 1.00 0.00 H new ATOM 0 HG3 GLN A 119 -5.572 0.614 -4.348 1.00 0.00 H new ATOM 0 HE21 GLN A 119 -4.821 -1.627 -4.308 1.00 0.00 H new ATOM 0 HE22 GLN A 119 -5.987 -2.919 -4.005 1.00 0.00 H new ATOM 1884 N LYS A 120 -6.565 2.992 -7.116 1.00 0.00 N ATOM 1885 CA LYS A 120 -5.710 3.279 -8.262 1.00 0.00 C ATOM 1886 C LYS A 120 -5.221 4.722 -8.229 1.00 0.00 C ATOM 1887 O LYS A 120 -4.135 5.032 -8.721 1.00 0.00 O ATOM 1888 CB LYS A 120 -6.466 3.015 -9.566 1.00 0.00 C ATOM 1889 CG LYS A 120 -7.317 4.186 -10.024 1.00 0.00 C ATOM 1890 CD LYS A 120 -7.840 3.978 -11.436 1.00 0.00 C ATOM 1891 CE LYS A 120 -6.822 4.419 -12.477 1.00 0.00 C ATOM 1892 NZ LYS A 120 -7.478 4.892 -13.727 1.00 0.00 N ATOM 0 H LYS A 120 -7.528 2.759 -7.357 1.00 0.00 H new ATOM 0 HA LYS A 120 -4.843 2.620 -8.211 1.00 0.00 H new ATOM 0 HB2 LYS A 120 -5.748 2.770 -10.349 1.00 0.00 H new ATOM 0 HB3 LYS A 120 -7.105 2.142 -9.435 1.00 0.00 H new ATOM 0 HG2 LYS A 120 -8.156 4.317 -9.340 1.00 0.00 H new ATOM 0 HG3 LYS A 120 -6.728 5.102 -9.985 1.00 0.00 H new ATOM 0 HD2 LYS A 120 -8.082 2.926 -11.585 1.00 0.00 H new ATOM 0 HD3 LYS A 120 -8.765 4.539 -11.569 1.00 0.00 H new ATOM 0 HE2 LYS A 120 -6.205 5.218 -12.066 1.00 0.00 H new ATOM 0 HE3 LYS A 120 -6.156 3.588 -12.708 1.00 0.00 H new ATOM 0 HZ1 LYS A 120 -6.751 5.184 -14.411 1.00 0.00 H new ATOM 0 HZ2 LYS A 120 -8.047 4.122 -14.133 1.00 0.00 H new ATOM 0 HZ3 LYS A 120 -8.095 5.701 -13.511 1.00 0.00 H new ATOM 1906 N ARG A 121 -6.028 5.603 -7.646 1.00 0.00 N ATOM 1907 CA ARG A 121 -5.676 7.015 -7.549 1.00 0.00 C ATOM 1908 C ARG A 121 -4.439 7.208 -6.676 1.00 0.00 C ATOM 1909 O ARG A 121 -3.478 7.864 -7.080 1.00 0.00 O ATOM 1910 CB ARG A 121 -6.847 7.816 -6.976 1.00 0.00 C ATOM 1911 CG ARG A 121 -6.792 9.297 -7.310 1.00 0.00 C ATOM 1912 CD ARG A 121 -5.455 9.907 -6.920 1.00 0.00 C ATOM 1913 NE ARG A 121 -5.560 11.343 -6.671 1.00 0.00 N ATOM 1914 CZ ARG A 121 -4.526 12.175 -6.724 1.00 0.00 C ATOM 1915 NH1 ARG A 121 -3.317 11.718 -7.016 1.00 0.00 N ATOM 1916 NH2 ARG A 121 -4.701 13.469 -6.484 1.00 0.00 N ATOM 0 H ARG A 121 -6.930 5.364 -7.234 1.00 0.00 H new ATOM 0 HA ARG A 121 -5.452 7.378 -8.552 1.00 0.00 H new ATOM 0 HB2 ARG A 121 -7.781 7.401 -7.356 1.00 0.00 H new ATOM 0 HB3 ARG A 121 -6.862 7.697 -5.893 1.00 0.00 H new ATOM 0 HG2 ARG A 121 -6.959 9.437 -8.378 1.00 0.00 H new ATOM 0 HG3 ARG A 121 -7.596 9.818 -6.791 1.00 0.00 H new ATOM 0 HD2 ARG A 121 -5.077 9.411 -6.026 1.00 0.00 H new ATOM 0 HD3 ARG A 121 -4.730 9.729 -7.714 1.00 0.00 H new ATOM 0 HE ARG A 121 -6.477 11.727 -6.444 1.00 0.00 H new ATOM 0 HH11 ARG A 121 -3.178 10.725 -7.201 1.00 0.00 H new ATOM 0 HH12 ARG A 121 -2.525 12.360 -7.056 1.00 0.00 H new ATOM 0 HH21 ARG A 121 -5.630 13.825 -6.259 1.00 0.00 H new ATOM 0 HH22 ARG A 121 -3.906 14.107 -6.525 1.00 0.00 H new ATOM 1930 N ILE A 122 -4.470 6.632 -5.479 1.00 0.00 N ATOM 1931 CA ILE A 122 -3.351 6.741 -4.551 1.00 0.00 C ATOM 1932 C ILE A 122 -2.157 5.924 -5.031 1.00 0.00 C ATOM 1933 O ILE A 122 -1.015 6.381 -4.975 1.00 0.00 O ATOM 1934 CB ILE A 122 -3.745 6.273 -3.138 1.00 0.00 C ATOM 1935 CG1 ILE A 122 -4.632 7.318 -2.459 1.00 0.00 C ATOM 1936 CG2 ILE A 122 -2.501 6.003 -2.304 1.00 0.00 C ATOM 1937 CD1 ILE A 122 -4.035 8.708 -2.456 1.00 0.00 C ATOM 0 H ILE A 122 -5.257 6.086 -5.129 1.00 0.00 H new ATOM 0 HA ILE A 122 -3.074 7.795 -4.512 1.00 0.00 H new ATOM 0 HB ILE A 122 -4.311 5.345 -3.223 1.00 0.00 H new ATOM 0 HG12 ILE A 122 -5.597 7.347 -2.965 1.00 0.00 H new ATOM 0 HG13 ILE A 122 -4.820 7.010 -1.430 1.00 0.00 H new ATOM 0 HG21 ILE A 122 -2.795 5.673 -1.308 1.00 0.00 H new ATOM 0 HG22 ILE A 122 -1.904 5.226 -2.782 1.00 0.00 H new ATOM 0 HG23 ILE A 122 -1.911 6.916 -2.224 1.00 0.00 H new ATOM 0 HD11 ILE A 122 -4.718 9.396 -1.959 1.00 0.00 H new ATOM 0 HD12 ILE A 122 -3.083 8.694 -1.925 1.00 0.00 H new ATOM 0 HD13 ILE A 122 -3.873 9.036 -3.483 1.00 0.00 H new ATOM 1949 N HIS A 123 -2.429 4.712 -5.505 1.00 0.00 N ATOM 1950 CA HIS A 123 -1.377 3.830 -5.998 1.00 0.00 C ATOM 1951 C HIS A 123 -0.551 4.521 -7.080 1.00 0.00 C ATOM 1952 O HIS A 123 0.663 4.335 -7.161 1.00 0.00 O ATOM 1953 CB HIS A 123 -1.981 2.539 -6.550 1.00 0.00 C ATOM 1954 CG HIS A 123 -0.983 1.651 -7.229 1.00 0.00 C ATOM 1955 ND1 HIS A 123 -0.305 2.018 -8.372 1.00 0.00 N ATOM 1956 CD2 HIS A 123 -0.546 0.409 -6.916 1.00 0.00 C ATOM 1957 CE1 HIS A 123 0.503 1.038 -8.736 1.00 0.00 C ATOM 1958 NE2 HIS A 123 0.376 0.050 -7.869 1.00 0.00 N ATOM 0 H HIS A 123 -3.369 4.319 -5.558 1.00 0.00 H new ATOM 0 HA HIS A 123 -0.720 3.587 -5.163 1.00 0.00 H new ATOM 0 HB2 HIS A 123 -2.448 1.988 -5.733 1.00 0.00 H new ATOM 0 HB3 HIS A 123 -2.771 2.791 -7.258 1.00 0.00 H new ATOM 0 HD1 HIS A 123 -0.411 2.907 -8.860 1.00 0.00 H new ATOM 0 HD2 HIS A 123 -0.863 -0.188 -6.074 1.00 0.00 H new ATOM 0 HE1 HIS A 123 1.156 1.044 -9.596 1.00 0.00 H new ATOM 1966 N ALA A 124 -1.219 5.318 -7.909 1.00 0.00 N ATOM 1967 CA ALA A 124 -0.547 6.037 -8.984 1.00 0.00 C ATOM 1968 C ALA A 124 0.300 7.180 -8.434 1.00 0.00 C ATOM 1969 O ALA A 124 1.256 7.622 -9.074 1.00 0.00 O ATOM 1970 CB ALA A 124 -1.566 6.565 -9.982 1.00 0.00 C ATOM 0 H ALA A 124 -2.224 5.481 -7.856 1.00 0.00 H new ATOM 0 HA ALA A 124 0.118 5.340 -9.494 1.00 0.00 H new ATOM 0 HB1 ALA A 124 -1.051 7.100 -10.780 1.00 0.00 H new ATOM 0 HB2 ALA A 124 -2.125 5.731 -10.407 1.00 0.00 H new ATOM 0 HB3 ALA A 124 -2.254 7.243 -9.476 1.00 0.00 H new ATOM 1976 N LEU A 125 -0.056 7.656 -7.246 1.00 0.00 N ATOM 1977 CA LEU A 125 0.671 8.748 -6.610 1.00 0.00 C ATOM 1978 C LEU A 125 1.942 8.238 -5.936 1.00 0.00 C ATOM 1979 O LEU A 125 2.990 8.879 -6.000 1.00 0.00 O ATOM 1980 CB LEU A 125 -0.218 9.449 -5.582 1.00 0.00 C ATOM 1981 CG LEU A 125 0.508 10.165 -4.442 1.00 0.00 C ATOM 1982 CD1 LEU A 125 0.809 11.606 -4.822 1.00 0.00 C ATOM 1983 CD2 LEU A 125 -0.318 10.109 -3.165 1.00 0.00 C ATOM 0 H LEU A 125 -0.844 7.302 -6.704 1.00 0.00 H new ATOM 0 HA LEU A 125 0.953 9.462 -7.384 1.00 0.00 H new ATOM 0 HB2 LEU A 125 -0.838 10.177 -6.105 1.00 0.00 H new ATOM 0 HB3 LEU A 125 -0.891 8.709 -5.149 1.00 0.00 H new ATOM 0 HG LEU A 125 1.454 9.654 -4.262 1.00 0.00 H new ATOM 0 HD11 LEU A 125 1.326 12.099 -3.999 1.00 0.00 H new ATOM 0 HD12 LEU A 125 1.441 11.624 -5.710 1.00 0.00 H new ATOM 0 HD13 LEU A 125 -0.124 12.130 -5.031 1.00 0.00 H new ATOM 0 HD21 LEU A 125 0.214 10.623 -2.365 1.00 0.00 H new ATOM 0 HD22 LEU A 125 -1.280 10.594 -3.332 1.00 0.00 H new ATOM 0 HD23 LEU A 125 -0.481 9.069 -2.882 1.00 0.00 H new ATOM 1995 N MET A 126 1.840 7.080 -5.294 1.00 0.00 N ATOM 1996 CA MET A 126 2.981 6.481 -4.611 1.00 0.00 C ATOM 1997 C MET A 126 3.965 5.888 -5.615 1.00 0.00 C ATOM 1998 O MET A 126 5.082 5.517 -5.256 1.00 0.00 O ATOM 1999 CB MET A 126 2.511 5.397 -3.639 1.00 0.00 C ATOM 2000 CG MET A 126 1.321 5.817 -2.792 1.00 0.00 C ATOM 2001 SD MET A 126 1.010 4.684 -1.423 1.00 0.00 S ATOM 2002 CE MET A 126 0.290 3.293 -2.291 1.00 0.00 C ATOM 0 H MET A 126 0.979 6.537 -5.232 1.00 0.00 H new ATOM 0 HA MET A 126 3.489 7.265 -4.050 1.00 0.00 H new ATOM 0 HB2 MET A 126 2.247 4.503 -4.204 1.00 0.00 H new ATOM 0 HB3 MET A 126 3.337 5.126 -2.982 1.00 0.00 H new ATOM 0 HG2 MET A 126 1.496 6.818 -2.398 1.00 0.00 H new ATOM 0 HG3 MET A 126 0.433 5.873 -3.422 1.00 0.00 H new ATOM 0 HE1 MET A 126 0.539 2.370 -1.768 1.00 0.00 H new ATOM 0 HE2 MET A 126 -0.793 3.408 -2.328 1.00 0.00 H new ATOM 0 HE3 MET A 126 0.685 3.253 -3.306 1.00 0.00 H new ATOM 2012 N GLU A 127 3.542 5.803 -6.872 1.00 0.00 N ATOM 2013 CA GLU A 127 4.386 5.254 -7.927 1.00 0.00 C ATOM 2014 C GLU A 127 5.033 6.370 -8.741 1.00 0.00 C ATOM 2015 O GLU A 127 6.057 6.165 -9.395 1.00 0.00 O ATOM 2016 CB GLU A 127 3.567 4.345 -8.845 1.00 0.00 C ATOM 2017 CG GLU A 127 2.964 5.069 -10.037 1.00 0.00 C ATOM 2018 CD GLU A 127 2.303 4.123 -11.020 1.00 0.00 C ATOM 2019 OE1 GLU A 127 3.033 3.399 -11.729 1.00 0.00 O ATOM 2020 OE2 GLU A 127 1.056 4.107 -11.082 1.00 0.00 O ATOM 0 H GLU A 127 2.620 6.107 -7.185 1.00 0.00 H new ATOM 0 HA GLU A 127 5.175 4.666 -7.458 1.00 0.00 H new ATOM 0 HB2 GLU A 127 4.204 3.537 -9.205 1.00 0.00 H new ATOM 0 HB3 GLU A 127 2.766 3.885 -8.266 1.00 0.00 H new ATOM 0 HG2 GLU A 127 2.229 5.792 -9.684 1.00 0.00 H new ATOM 0 HG3 GLU A 127 3.745 5.632 -10.549 1.00 0.00 H new ATOM 2027 N LYS A 128 4.429 7.552 -8.699 1.00 0.00 N ATOM 2028 CA LYS A 128 4.945 8.703 -9.432 1.00 0.00 C ATOM 2029 C LYS A 128 5.519 9.743 -8.477 1.00 0.00 C ATOM 2030 O LYS A 128 6.157 10.706 -8.904 1.00 0.00 O ATOM 2031 CB LYS A 128 3.837 9.331 -10.280 1.00 0.00 C ATOM 2032 CG LYS A 128 2.859 10.171 -9.478 1.00 0.00 C ATOM 2033 CD LYS A 128 1.866 10.884 -10.381 1.00 0.00 C ATOM 2034 CE LYS A 128 2.376 12.255 -10.797 1.00 0.00 C ATOM 2035 NZ LYS A 128 1.698 12.749 -12.028 1.00 0.00 N ATOM 0 H LYS A 128 3.581 7.739 -8.165 1.00 0.00 H new ATOM 0 HA LYS A 128 5.744 8.357 -10.087 1.00 0.00 H new ATOM 0 HB2 LYS A 128 4.290 9.954 -11.051 1.00 0.00 H new ATOM 0 HB3 LYS A 128 3.289 8.539 -10.791 1.00 0.00 H new ATOM 0 HG2 LYS A 128 2.321 9.534 -8.776 1.00 0.00 H new ATOM 0 HG3 LYS A 128 3.407 10.905 -8.887 1.00 0.00 H new ATOM 0 HD2 LYS A 128 1.680 10.279 -11.268 1.00 0.00 H new ATOM 0 HD3 LYS A 128 0.913 10.991 -9.863 1.00 0.00 H new ATOM 0 HE2 LYS A 128 2.216 12.964 -9.985 1.00 0.00 H new ATOM 0 HE3 LYS A 128 3.451 12.206 -10.969 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 2.073 13.686 -12.279 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 1.872 12.086 -12.810 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 0.675 12.821 -11.856 1.00 0.00 H new ATOM 2049 N ASP A 129 5.292 9.543 -7.184 1.00 0.00 N ATOM 2050 CA ASP A 129 5.790 10.462 -6.168 1.00 0.00 C ATOM 2051 C ASP A 129 6.804 9.773 -5.261 1.00 0.00 C ATOM 2052 O ASP A 129 7.982 10.133 -5.242 1.00 0.00 O ATOM 2053 CB ASP A 129 4.631 11.011 -5.334 1.00 0.00 C ATOM 2054 CG ASP A 129 4.997 12.290 -4.605 1.00 0.00 C ATOM 2055 OD1 ASP A 129 5.646 13.159 -5.223 1.00 0.00 O ATOM 2056 OD2 ASP A 129 4.634 12.419 -3.418 1.00 0.00 O ATOM 0 H ASP A 129 4.766 8.751 -6.814 1.00 0.00 H new ATOM 0 HA ASP A 129 6.287 11.289 -6.675 1.00 0.00 H new ATOM 0 HB2 ASP A 129 3.776 11.199 -5.984 1.00 0.00 H new ATOM 0 HB3 ASP A 129 4.321 10.259 -4.609 1.00 0.00 H new ATOM 2061 N SER A 130 6.339 8.780 -4.508 1.00 0.00 N ATOM 2062 CA SER A 130 7.204 8.043 -3.594 1.00 0.00 C ATOM 2063 C SER A 130 8.159 7.137 -4.363 1.00 0.00 C ATOM 2064 O SER A 130 9.379 7.240 -4.225 1.00 0.00 O ATOM 2065 CB SER A 130 6.364 7.212 -2.623 1.00 0.00 C ATOM 2066 OG SER A 130 5.468 8.030 -1.894 1.00 0.00 O ATOM 0 H SER A 130 5.368 8.468 -4.513 1.00 0.00 H new ATOM 0 HA SER A 130 7.793 8.765 -3.028 1.00 0.00 H new ATOM 0 HB2 SER A 130 5.804 6.457 -3.176 1.00 0.00 H new ATOM 0 HB3 SER A 130 7.020 6.681 -1.933 1.00 0.00 H new ATOM 0 HG SER A 130 4.665 7.516 -1.669 1.00 0.00 H new ATOM 2072 N LEU A 131 7.598 6.247 -5.174 1.00 0.00 N ATOM 2073 CA LEU A 131 8.399 5.321 -5.967 1.00 0.00 C ATOM 2074 C LEU A 131 9.663 5.999 -6.485 1.00 0.00 C ATOM 2075 O LEU A 131 10.782 5.543 -6.250 1.00 0.00 O ATOM 2076 CB LEU A 131 7.579 4.782 -7.141 1.00 0.00 C ATOM 2077 CG LEU A 131 8.378 4.258 -8.334 1.00 0.00 C ATOM 2078 CD1 LEU A 131 9.480 3.319 -7.867 1.00 0.00 C ATOM 2079 CD2 LEU A 131 7.460 3.556 -9.324 1.00 0.00 C ATOM 0 H LEU A 131 6.591 6.147 -5.300 1.00 0.00 H new ATOM 0 HA LEU A 131 8.691 4.491 -5.324 1.00 0.00 H new ATOM 0 HB2 LEU A 131 6.942 3.977 -6.774 1.00 0.00 H new ATOM 0 HB3 LEU A 131 6.919 5.575 -7.492 1.00 0.00 H new ATOM 0 HG LEU A 131 8.841 5.106 -8.838 1.00 0.00 H new ATOM 0 HD11 LEU A 131 10.038 2.956 -8.730 1.00 0.00 H new ATOM 0 HD12 LEU A 131 10.154 3.853 -7.197 1.00 0.00 H new ATOM 0 HD13 LEU A 131 9.038 2.474 -7.339 1.00 0.00 H new ATOM 0 HD21 LEU A 131 8.046 3.189 -10.167 1.00 0.00 H new ATOM 0 HD22 LEU A 131 6.968 2.717 -8.832 1.00 0.00 H new ATOM 0 HD23 LEU A 131 6.708 4.258 -9.683 1.00 0.00 H new ATOM 2091 N PRO A 132 9.483 7.117 -7.204 1.00 0.00 N ATOM 2092 CA PRO A 132 10.598 7.883 -7.768 1.00 0.00 C ATOM 2093 C PRO A 132 11.417 8.591 -6.692 1.00 0.00 C ATOM 2094 O PRO A 132 12.574 8.947 -6.915 1.00 0.00 O ATOM 2095 CB PRO A 132 9.905 8.906 -8.671 1.00 0.00 C ATOM 2096 CG PRO A 132 8.542 9.062 -8.091 1.00 0.00 C ATOM 2097 CD PRO A 132 8.177 7.717 -7.524 1.00 0.00 C ATOM 0 HA PRO A 132 11.308 7.243 -8.292 1.00 0.00 H new ATOM 0 HB2 PRO A 132 10.442 9.854 -8.680 1.00 0.00 H new ATOM 0 HB3 PRO A 132 9.859 8.556 -9.702 1.00 0.00 H new ATOM 0 HG2 PRO A 132 8.533 9.828 -7.316 1.00 0.00 H new ATOM 0 HG3 PRO A 132 7.827 9.372 -8.853 1.00 0.00 H new ATOM 0 HD2 PRO A 132 7.550 7.811 -6.637 1.00 0.00 H new ATOM 0 HD3 PRO A 132 7.623 7.114 -8.244 1.00 0.00 H new ATOM 2105 N ARG A 133 10.809 8.790 -5.528 1.00 0.00 N ATOM 2106 CA ARG A 133 11.481 9.455 -4.419 1.00 0.00 C ATOM 2107 C ARG A 133 12.121 8.436 -3.481 1.00 0.00 C ATOM 2108 O ARG A 133 12.929 8.789 -2.621 1.00 0.00 O ATOM 2109 CB ARG A 133 10.492 10.327 -3.644 1.00 0.00 C ATOM 2110 CG ARG A 133 10.277 11.700 -4.260 1.00 0.00 C ATOM 2111 CD ARG A 133 9.683 12.675 -3.254 1.00 0.00 C ATOM 2112 NE ARG A 133 9.299 13.938 -3.879 1.00 0.00 N ATOM 2113 CZ ARG A 133 8.959 15.024 -3.193 1.00 0.00 C ATOM 2114 NH1 ARG A 133 8.957 15.000 -1.867 1.00 0.00 N ATOM 2115 NH2 ARG A 133 8.621 16.136 -3.833 1.00 0.00 N ATOM 0 H ARG A 133 9.852 8.500 -5.328 1.00 0.00 H new ATOM 0 HA ARG A 133 12.267 10.088 -4.831 1.00 0.00 H new ATOM 0 HB2 ARG A 133 9.534 9.811 -3.585 1.00 0.00 H new ATOM 0 HB3 ARG A 133 10.851 10.449 -2.622 1.00 0.00 H new ATOM 0 HG2 ARG A 133 11.227 12.088 -4.627 1.00 0.00 H new ATOM 0 HG3 ARG A 133 9.614 11.614 -5.121 1.00 0.00 H new ATOM 0 HD2 ARG A 133 8.810 12.223 -2.783 1.00 0.00 H new ATOM 0 HD3 ARG A 133 10.408 12.867 -2.463 1.00 0.00 H new ATOM 0 HE ARG A 133 9.291 13.989 -4.898 1.00 0.00 H new ATOM 0 HH11 ARG A 133 9.217 14.147 -1.372 1.00 0.00 H new ATOM 0 HH12 ARG A 133 8.696 15.835 -1.342 1.00 0.00 H new ATOM 0 HH21 ARG A 133 8.622 16.158 -4.853 1.00 0.00 H new ATOM 0 HH22 ARG A 133 8.360 16.969 -3.305 1.00 0.00 H new ATOM 2129 N PHE A 134 11.754 7.171 -3.652 1.00 0.00 N ATOM 2130 CA PHE A 134 12.291 6.100 -2.820 1.00 0.00 C ATOM 2131 C PHE A 134 13.578 5.539 -3.418 1.00 0.00 C ATOM 2132 O PHE A 134 14.455 5.061 -2.698 1.00 0.00 O ATOM 2133 CB PHE A 134 11.260 4.980 -2.662 1.00 0.00 C ATOM 2134 CG PHE A 134 11.843 3.695 -2.152 1.00 0.00 C ATOM 2135 CD1 PHE A 134 12.408 3.628 -0.889 1.00 0.00 C ATOM 2136 CD2 PHE A 134 11.825 2.552 -2.936 1.00 0.00 C ATOM 2137 CE1 PHE A 134 12.946 2.444 -0.418 1.00 0.00 C ATOM 2138 CE2 PHE A 134 12.362 1.367 -2.470 1.00 0.00 C ATOM 2139 CZ PHE A 134 12.922 1.313 -1.209 1.00 0.00 C ATOM 0 H PHE A 134 11.087 6.862 -4.359 1.00 0.00 H new ATOM 0 HA PHE A 134 12.518 6.517 -1.839 1.00 0.00 H new ATOM 0 HB2 PHE A 134 10.478 5.311 -1.979 1.00 0.00 H new ATOM 0 HB3 PHE A 134 10.785 4.796 -3.626 1.00 0.00 H new ATOM 0 HD1 PHE A 134 12.429 4.510 -0.265 1.00 0.00 H new ATOM 0 HD2 PHE A 134 11.386 2.588 -3.922 1.00 0.00 H new ATOM 0 HE1 PHE A 134 13.385 2.404 0.568 1.00 0.00 H new ATOM 0 HE2 PHE A 134 12.344 0.484 -3.092 1.00 0.00 H new ATOM 0 HZ PHE A 134 13.341 0.387 -0.842 1.00 0.00 H new ATOM 2149 N VAL A 135 13.684 5.601 -4.742 1.00 0.00 N ATOM 2150 CA VAL A 135 14.863 5.100 -5.439 1.00 0.00 C ATOM 2151 C VAL A 135 16.086 5.959 -5.137 1.00 0.00 C ATOM 2152 O VAL A 135 17.207 5.455 -5.061 1.00 0.00 O ATOM 2153 CB VAL A 135 14.640 5.063 -6.963 1.00 0.00 C ATOM 2154 CG1 VAL A 135 13.562 4.050 -7.320 1.00 0.00 C ATOM 2155 CG2 VAL A 135 14.278 6.445 -7.482 1.00 0.00 C ATOM 0 H VAL A 135 12.968 5.993 -5.353 1.00 0.00 H new ATOM 0 HA VAL A 135 15.037 4.086 -5.079 1.00 0.00 H new ATOM 0 HB VAL A 135 15.569 4.753 -7.442 1.00 0.00 H new ATOM 0 HG11 VAL A 135 13.418 4.038 -8.400 1.00 0.00 H new ATOM 0 HG12 VAL A 135 13.868 3.059 -6.983 1.00 0.00 H new ATOM 0 HG13 VAL A 135 12.627 4.326 -6.832 1.00 0.00 H new ATOM 0 HG21 VAL A 135 14.124 6.400 -8.560 1.00 0.00 H new ATOM 0 HG22 VAL A 135 13.363 6.787 -6.999 1.00 0.00 H new ATOM 0 HG23 VAL A 135 15.087 7.141 -7.260 1.00 0.00 H new ATOM 2165 N ARG A 136 15.862 7.257 -4.962 1.00 0.00 N ATOM 2166 CA ARG A 136 16.946 8.187 -4.668 1.00 0.00 C ATOM 2167 C ARG A 136 17.395 8.056 -3.215 1.00 0.00 C ATOM 2168 O ARG A 136 18.548 8.333 -2.885 1.00 0.00 O ATOM 2169 CB ARG A 136 16.505 9.624 -4.950 1.00 0.00 C ATOM 2170 CG ARG A 136 15.666 9.768 -6.209 1.00 0.00 C ATOM 2171 CD ARG A 136 15.583 11.217 -6.660 1.00 0.00 C ATOM 2172 NE ARG A 136 14.613 11.980 -5.878 1.00 0.00 N ATOM 2173 CZ ARG A 136 14.105 13.143 -6.269 1.00 0.00 C ATOM 2174 NH1 ARG A 136 14.473 13.675 -7.427 1.00 0.00 N ATOM 2175 NH2 ARG A 136 13.228 13.776 -5.501 1.00 0.00 N ATOM 0 H ARG A 136 14.940 7.689 -5.019 1.00 0.00 H new ATOM 0 HA ARG A 136 17.788 7.940 -5.314 1.00 0.00 H new ATOM 0 HB2 ARG A 136 15.933 9.993 -4.099 1.00 0.00 H new ATOM 0 HB3 ARG A 136 17.389 10.256 -5.039 1.00 0.00 H new ATOM 0 HG2 ARG A 136 16.097 9.162 -7.006 1.00 0.00 H new ATOM 0 HG3 ARG A 136 14.662 9.385 -6.024 1.00 0.00 H new ATOM 0 HD2 ARG A 136 16.565 11.681 -6.571 1.00 0.00 H new ATOM 0 HD3 ARG A 136 15.308 11.253 -7.714 1.00 0.00 H new ATOM 0 HE ARG A 136 14.309 11.598 -4.982 1.00 0.00 H new ATOM 0 HH11 ARG A 136 15.148 13.191 -8.019 1.00 0.00 H new ATOM 0 HH12 ARG A 136 14.081 14.568 -7.725 1.00 0.00 H new ATOM 0 HH21 ARG A 136 12.944 13.369 -4.610 1.00 0.00 H new ATOM 0 HH22 ARG A 136 12.838 14.669 -5.802 1.00 0.00 H new ATOM 2189 N SER A 137 16.477 7.633 -2.354 1.00 0.00 N ATOM 2190 CA SER A 137 16.776 7.470 -0.936 1.00 0.00 C ATOM 2191 C SER A 137 17.656 6.246 -0.704 1.00 0.00 C ATOM 2192 O SER A 137 17.444 5.194 -1.305 1.00 0.00 O ATOM 2193 CB SER A 137 15.482 7.342 -0.131 1.00 0.00 C ATOM 2194 OG SER A 137 14.930 6.042 -0.254 1.00 0.00 O ATOM 0 H SER A 137 15.519 7.397 -2.613 1.00 0.00 H new ATOM 0 HA SER A 137 17.318 8.354 -0.600 1.00 0.00 H new ATOM 0 HB2 SER A 137 15.680 7.558 0.919 1.00 0.00 H new ATOM 0 HB3 SER A 137 14.760 8.081 -0.478 1.00 0.00 H new ATOM 0 HG SER A 137 14.903 5.786 -1.200 1.00 0.00 H new ATOM 2200 N GLU A 138 18.644 6.393 0.174 1.00 0.00 N ATOM 2201 CA GLU A 138 19.557 5.300 0.485 1.00 0.00 C ATOM 2202 C GLU A 138 18.820 3.963 0.500 1.00 0.00 C ATOM 2203 O GLU A 138 19.223 3.012 -0.172 1.00 0.00 O ATOM 2204 CB GLU A 138 20.230 5.538 1.838 1.00 0.00 C ATOM 2205 CG GLU A 138 21.627 6.125 1.728 1.00 0.00 C ATOM 2206 CD GLU A 138 21.625 7.641 1.722 1.00 0.00 C ATOM 2207 OE1 GLU A 138 21.515 8.237 2.816 1.00 0.00 O ATOM 2208 OE2 GLU A 138 21.731 8.231 0.628 1.00 0.00 O ATOM 0 H GLU A 138 18.832 7.258 0.682 1.00 0.00 H new ATOM 0 HA GLU A 138 20.321 5.266 -0.292 1.00 0.00 H new ATOM 0 HB2 GLU A 138 19.608 6.210 2.430 1.00 0.00 H new ATOM 0 HB3 GLU A 138 20.284 4.593 2.379 1.00 0.00 H new ATOM 0 HG2 GLU A 138 22.233 5.770 2.562 1.00 0.00 H new ATOM 0 HG3 GLU A 138 22.098 5.763 0.814 1.00 0.00 H new ATOM 2215 N PHE A 139 17.739 3.898 1.269 1.00 0.00 N ATOM 2216 CA PHE A 139 16.946 2.679 1.373 1.00 0.00 C ATOM 2217 C PHE A 139 17.033 1.863 0.087 1.00 0.00 C ATOM 2218 O PHE A 139 17.128 0.636 0.122 1.00 0.00 O ATOM 2219 CB PHE A 139 15.486 3.019 1.677 1.00 0.00 C ATOM 2220 CG PHE A 139 15.310 3.861 2.908 1.00 0.00 C ATOM 2221 CD1 PHE A 139 15.403 5.242 2.838 1.00 0.00 C ATOM 2222 CD2 PHE A 139 15.054 3.272 4.136 1.00 0.00 C ATOM 2223 CE1 PHE A 139 15.241 6.020 3.970 1.00 0.00 C ATOM 2224 CE2 PHE A 139 14.891 4.045 5.270 1.00 0.00 C ATOM 2225 CZ PHE A 139 14.986 5.421 5.187 1.00 0.00 C ATOM 0 H PHE A 139 17.392 4.676 1.830 1.00 0.00 H new ATOM 0 HA PHE A 139 17.350 2.081 2.190 1.00 0.00 H new ATOM 0 HB2 PHE A 139 15.058 3.544 0.823 1.00 0.00 H new ATOM 0 HB3 PHE A 139 14.923 2.093 1.796 1.00 0.00 H new ATOM 0 HD1 PHE A 139 15.604 5.716 1.889 1.00 0.00 H new ATOM 0 HD2 PHE A 139 14.981 2.197 4.208 1.00 0.00 H new ATOM 0 HE1 PHE A 139 15.314 7.095 3.902 1.00 0.00 H new ATOM 0 HE2 PHE A 139 14.689 3.574 6.221 1.00 0.00 H new ATOM 0 HZ PHE A 139 14.861 6.026 6.073 1.00 0.00 H new ATOM 2235 N TYR A 140 16.999 2.552 -1.047 1.00 0.00 N ATOM 2236 CA TYR A 140 17.070 1.893 -2.346 1.00 0.00 C ATOM 2237 C TYR A 140 18.518 1.611 -2.734 1.00 0.00 C ATOM 2238 O TYR A 140 18.858 0.500 -3.141 1.00 0.00 O ATOM 2239 CB TYR A 140 16.401 2.755 -3.418 1.00 0.00 C ATOM 2240 CG TYR A 140 16.270 2.064 -4.756 1.00 0.00 C ATOM 2241 CD1 TYR A 140 17.280 2.151 -5.706 1.00 0.00 C ATOM 2242 CD2 TYR A 140 15.136 1.327 -5.071 1.00 0.00 C ATOM 2243 CE1 TYR A 140 17.165 1.522 -6.930 1.00 0.00 C ATOM 2244 CE2 TYR A 140 15.012 0.693 -6.293 1.00 0.00 C ATOM 2245 CZ TYR A 140 16.029 0.793 -7.219 1.00 0.00 C ATOM 2246 OH TYR A 140 15.910 0.166 -8.437 1.00 0.00 O ATOM 0 H TYR A 140 16.923 3.568 -1.094 1.00 0.00 H new ATOM 0 HA TYR A 140 16.540 0.943 -2.272 1.00 0.00 H new ATOM 0 HB2 TYR A 140 15.410 3.047 -3.071 1.00 0.00 H new ATOM 0 HB3 TYR A 140 16.977 3.672 -3.547 1.00 0.00 H new ATOM 0 HD1 TYR A 140 18.170 2.720 -5.483 1.00 0.00 H new ATOM 0 HD2 TYR A 140 14.337 1.248 -4.349 1.00 0.00 H new ATOM 0 HE1 TYR A 140 17.960 1.600 -7.657 1.00 0.00 H new ATOM 0 HE2 TYR A 140 14.124 0.123 -6.521 1.00 0.00 H new ATOM 0 HH TYR A 140 15.086 -0.364 -8.453 1.00 0.00 H new ATOM 2256 N GLN A 141 19.367 2.626 -2.607 1.00 0.00 N ATOM 2257 CA GLN A 141 20.779 2.488 -2.944 1.00 0.00 C ATOM 2258 C GLN A 141 21.369 1.231 -2.316 1.00 0.00 C ATOM 2259 O GLN A 141 22.269 0.608 -2.879 1.00 0.00 O ATOM 2260 CB GLN A 141 21.558 3.719 -2.479 1.00 0.00 C ATOM 2261 CG GLN A 141 21.127 5.007 -3.164 1.00 0.00 C ATOM 2262 CD GLN A 141 21.548 5.064 -4.618 1.00 0.00 C ATOM 2263 OE1 GLN A 141 22.736 5.157 -4.931 1.00 0.00 O ATOM 2264 NE2 GLN A 141 20.574 5.007 -5.520 1.00 0.00 N ATOM 0 H GLN A 141 19.102 3.553 -2.273 1.00 0.00 H new ATOM 0 HA GLN A 141 20.861 2.402 -4.028 1.00 0.00 H new ATOM 0 HB2 GLN A 141 21.434 3.831 -1.402 1.00 0.00 H new ATOM 0 HB3 GLN A 141 22.620 3.557 -2.663 1.00 0.00 H new ATOM 0 HG2 GLN A 141 20.043 5.103 -3.100 1.00 0.00 H new ATOM 0 HG3 GLN A 141 21.554 5.857 -2.632 1.00 0.00 H new ATOM 0 HE21 GLN A 141 19.603 4.930 -5.218 1.00 0.00 H new ATOM 0 HE22 GLN A 141 20.797 5.040 -6.515 1.00 0.00 H new ATOM 2273 N GLU A 142 20.856 0.863 -1.145 1.00 0.00 N ATOM 2274 CA GLU A 142 21.335 -0.320 -0.441 1.00 0.00 C ATOM 2275 C GLU A 142 20.736 -1.589 -1.040 1.00 0.00 C ATOM 2276 O GLU A 142 21.315 -2.671 -0.935 1.00 0.00 O ATOM 2277 CB GLU A 142 20.984 -0.231 1.047 1.00 0.00 C ATOM 2278 CG GLU A 142 19.511 -0.463 1.340 1.00 0.00 C ATOM 2279 CD GLU A 142 19.276 -1.045 2.720 1.00 0.00 C ATOM 2280 OE1 GLU A 142 19.765 -2.165 2.982 1.00 0.00 O ATOM 2281 OE2 GLU A 142 18.604 -0.383 3.538 1.00 0.00 O ATOM 0 H GLU A 142 20.110 1.367 -0.665 1.00 0.00 H new ATOM 0 HA GLU A 142 22.419 -0.363 -0.551 1.00 0.00 H new ATOM 0 HB2 GLU A 142 21.575 -0.965 1.596 1.00 0.00 H new ATOM 0 HB3 GLU A 142 21.270 0.752 1.421 1.00 0.00 H new ATOM 0 HG2 GLU A 142 18.974 0.481 1.252 1.00 0.00 H new ATOM 0 HG3 GLU A 142 19.097 -1.137 0.590 1.00 0.00 H new ATOM 2288 N LEU A 143 19.574 -1.449 -1.668 1.00 0.00 N ATOM 2289 CA LEU A 143 18.896 -2.584 -2.284 1.00 0.00 C ATOM 2290 C LEU A 143 19.598 -3.004 -3.572 1.00 0.00 C ATOM 2291 O LEU A 143 19.623 -4.184 -3.921 1.00 0.00 O ATOM 2292 CB LEU A 143 17.436 -2.234 -2.577 1.00 0.00 C ATOM 2293 CG LEU A 143 16.510 -2.149 -1.363 1.00 0.00 C ATOM 2294 CD1 LEU A 143 15.270 -1.335 -1.693 1.00 0.00 C ATOM 2295 CD2 LEU A 143 16.124 -3.544 -0.889 1.00 0.00 C ATOM 0 H LEU A 143 19.082 -0.561 -1.764 1.00 0.00 H new ATOM 0 HA LEU A 143 18.930 -3.419 -1.584 1.00 0.00 H new ATOM 0 HB2 LEU A 143 17.410 -1.276 -3.097 1.00 0.00 H new ATOM 0 HB3 LEU A 143 17.035 -2.980 -3.263 1.00 0.00 H new ATOM 0 HG LEU A 143 17.045 -1.647 -0.557 1.00 0.00 H new ATOM 0 HD11 LEU A 143 14.623 -1.286 -0.817 1.00 0.00 H new ATOM 0 HD12 LEU A 143 15.564 -0.327 -1.984 1.00 0.00 H new ATOM 0 HD13 LEU A 143 14.732 -1.808 -2.515 1.00 0.00 H new ATOM 0 HD21 LEU A 143 15.465 -3.465 -0.024 1.00 0.00 H new ATOM 0 HD22 LEU A 143 15.608 -4.071 -1.692 1.00 0.00 H new ATOM 0 HD23 LEU A 143 17.022 -4.095 -0.611 1.00 0.00 H new ATOM 2307 N ILE A 144 20.168 -2.030 -4.274 1.00 0.00 N ATOM 2308 CA ILE A 144 20.873 -2.299 -5.521 1.00 0.00 C ATOM 2309 C ILE A 144 22.384 -2.231 -5.323 1.00 0.00 C ATOM 2310 O ILE A 144 23.124 -3.077 -5.825 1.00 0.00 O ATOM 2311 CB ILE A 144 20.465 -1.304 -6.624 1.00 0.00 C ATOM 2312 CG1 ILE A 144 20.721 0.133 -6.165 1.00 0.00 C ATOM 2313 CG2 ILE A 144 19.002 -1.495 -6.995 1.00 0.00 C ATOM 2314 CD1 ILE A 144 20.377 1.170 -7.210 1.00 0.00 C ATOM 0 H ILE A 144 20.155 -1.048 -4.000 1.00 0.00 H new ATOM 0 HA ILE A 144 20.594 -3.306 -5.831 1.00 0.00 H new ATOM 0 HB ILE A 144 21.072 -1.496 -7.509 1.00 0.00 H new ATOM 0 HG12 ILE A 144 20.138 0.328 -5.265 1.00 0.00 H new ATOM 0 HG13 ILE A 144 21.771 0.237 -5.893 1.00 0.00 H new ATOM 0 HG21 ILE A 144 18.729 -0.785 -7.775 1.00 0.00 H new ATOM 0 HG22 ILE A 144 18.849 -2.511 -7.359 1.00 0.00 H new ATOM 0 HG23 ILE A 144 18.379 -1.326 -6.117 1.00 0.00 H new ATOM 0 HD11 ILE A 144 20.583 2.165 -6.817 1.00 0.00 H new ATOM 0 HD12 ILE A 144 20.979 1.001 -8.103 1.00 0.00 H new ATOM 0 HD13 ILE A 144 19.320 1.093 -7.465 1.00 0.00 H new ATOM 2326 N SER A 145 22.835 -1.218 -4.590 1.00 0.00 N ATOM 2327 CA SER A 145 24.258 -1.038 -4.327 1.00 0.00 C ATOM 2328 C SER A 145 24.607 -1.469 -2.906 1.00 0.00 C ATOM 2329 O SER A 145 25.400 -0.819 -2.226 1.00 0.00 O ATOM 2330 CB SER A 145 24.657 0.422 -4.543 1.00 0.00 C ATOM 2331 OG SER A 145 25.086 0.643 -5.876 1.00 0.00 O ATOM 0 H SER A 145 22.235 -0.509 -4.168 1.00 0.00 H new ATOM 0 HA SER A 145 24.813 -1.665 -5.024 1.00 0.00 H new ATOM 0 HB2 SER A 145 23.810 1.070 -4.318 1.00 0.00 H new ATOM 0 HB3 SER A 145 25.456 0.690 -3.852 1.00 0.00 H new ATOM 0 HG SER A 145 25.334 1.585 -5.988 1.00 0.00 H new ATOM 2337 N GLY A 146 24.008 -2.570 -2.463 1.00 0.00 N ATOM 2338 CA GLY A 146 24.267 -3.069 -1.125 1.00 0.00 C ATOM 2339 C GLY A 146 25.730 -3.392 -0.901 1.00 0.00 C ATOM 2340 O GLY A 146 26.623 -2.705 -1.397 1.00 0.00 O ATOM 0 H GLY A 146 23.348 -3.126 -3.007 1.00 0.00 H new ATOM 0 HA2 GLY A 146 23.946 -2.326 -0.395 1.00 0.00 H new ATOM 0 HA3 GLY A 146 23.670 -3.964 -0.952 1.00 0.00 H new ATOM 2344 N PRO A 147 25.993 -4.461 -0.134 1.00 0.00 N ATOM 2345 CA PRO A 147 27.358 -4.897 0.175 1.00 0.00 C ATOM 2346 C PRO A 147 28.072 -5.474 -1.044 1.00 0.00 C ATOM 2347 O PRO A 147 29.236 -5.864 -0.967 1.00 0.00 O ATOM 2348 CB PRO A 147 27.153 -5.981 1.235 1.00 0.00 C ATOM 2349 CG PRO A 147 25.778 -6.498 0.989 1.00 0.00 C ATOM 2350 CD PRO A 147 24.978 -5.325 0.491 1.00 0.00 C ATOM 0 HA PRO A 147 27.984 -4.069 0.507 1.00 0.00 H new ATOM 0 HB2 PRO A 147 27.896 -6.773 1.140 1.00 0.00 H new ATOM 0 HB3 PRO A 147 27.248 -5.573 2.241 1.00 0.00 H new ATOM 0 HG2 PRO A 147 25.789 -7.303 0.254 1.00 0.00 H new ATOM 0 HG3 PRO A 147 25.345 -6.906 1.902 1.00 0.00 H new ATOM 0 HD2 PRO A 147 24.216 -5.633 -0.225 1.00 0.00 H new ATOM 0 HD3 PRO A 147 24.463 -4.815 1.305 1.00 0.00 H new ATOM 2358 N SER A 148 27.365 -5.524 -2.169 1.00 0.00 N ATOM 2359 CA SER A 148 27.930 -6.056 -3.404 1.00 0.00 C ATOM 2360 C SER A 148 28.026 -4.969 -4.470 1.00 0.00 C ATOM 2361 O SER A 148 27.310 -3.969 -4.418 1.00 0.00 O ATOM 2362 CB SER A 148 27.079 -7.218 -3.919 1.00 0.00 C ATOM 2363 OG SER A 148 27.663 -7.807 -5.068 1.00 0.00 O ATOM 0 H SER A 148 26.400 -5.203 -2.251 1.00 0.00 H new ATOM 0 HA SER A 148 28.935 -6.418 -3.189 1.00 0.00 H new ATOM 0 HB2 SER A 148 26.971 -7.969 -3.136 1.00 0.00 H new ATOM 0 HB3 SER A 148 26.077 -6.861 -4.159 1.00 0.00 H new ATOM 0 HG SER A 148 27.101 -8.548 -5.377 1.00 0.00 H new ATOM 2369 N SER A 149 28.916 -5.173 -5.435 1.00 0.00 N ATOM 2370 CA SER A 149 29.110 -4.209 -6.512 1.00 0.00 C ATOM 2371 C SER A 149 28.139 -4.473 -7.659 1.00 0.00 C ATOM 2372 O SER A 149 27.421 -5.473 -7.661 1.00 0.00 O ATOM 2373 CB SER A 149 30.550 -4.269 -7.025 1.00 0.00 C ATOM 2374 OG SER A 149 31.464 -3.840 -6.030 1.00 0.00 O ATOM 0 H SER A 149 29.514 -5.997 -5.494 1.00 0.00 H new ATOM 0 HA SER A 149 28.914 -3.213 -6.115 1.00 0.00 H new ATOM 0 HB2 SER A 149 30.789 -5.288 -7.328 1.00 0.00 H new ATOM 0 HB3 SER A 149 30.650 -3.641 -7.911 1.00 0.00 H new ATOM 0 HG SER A 149 32.377 -3.889 -6.382 1.00 0.00 H new ATOM 2380 N GLY A 150 28.123 -3.568 -8.633 1.00 0.00 N ATOM 2381 CA GLY A 150 27.236 -3.720 -9.772 1.00 0.00 C ATOM 2382 C GLY A 150 26.129 -2.685 -9.787 1.00 0.00 C ATOM 2383 O GLY A 150 26.388 -1.488 -9.662 1.00 0.00 O ATOM 0 H GLY A 150 28.708 -2.733 -8.654 1.00 0.00 H new ATOM 0 HA2 GLY A 150 27.815 -3.642 -10.692 1.00 0.00 H new ATOM 0 HA3 GLY A 150 26.796 -4.717 -9.756 1.00 0.00 H new TER 2387 GLY A 150