USER MOD reduce.3.24.130724 H: found=0, std=0, add=1705, rem=0, adj=49 USER MOD reduce.3.24.130724 removed 1701 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 97 SER OG : rot 180:sc= 0.0499 USER MOD Set 1.2: A 215 THR OG1 : rot -72:sc= 0.0623 USER MOD Set 2.1: A 111 THR OG1 : rot 180:sc= 0 USER MOD Set 2.2: A 167 THR OG1 : rot 180:sc=7.38e-05 USER MOD Set 3.1: A 155 THR OG1 : rot -175:sc= 0.139 USER MOD Set 3.2: A 164 THR OG1 : rot 180:sc= -0.25 USER MOD Set 4.1: A 59 TYR OH : rot 180:sc= 0.723 USER MOD Set 4.2: A 159 SER OG : rot 137:sc= 1.69 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 HIS : no HD1:sc= -0.0993 K(o=-0.099,f=-0.72) USER MOD Single : A 4 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 23 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 24 CYS SG : rot 180:sc= 0 USER MOD Single : A 26 THR OG1 : rot 75:sc= 0.691 USER MOD Single : A 27 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 31 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 32 THR OG1 : rot 180:sc= 0 USER MOD Single : A 35 THR OG1 : rot 89:sc= 1.26 USER MOD Single : A 40 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 42 HIS : no HD1:sc= -0.339 K(o=-0.34,f=-1.3) USER MOD Single : A 44 SER OG : rot -83:sc= 1.16 USER MOD Single : A 47 THR OG1 : rot 180:sc= -0.894 USER MOD Single : A 52 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 58 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 61 GLN : amide:sc= 0 K(o=0,f=-0.75) USER MOD Single : A 62 ASN :FLIP amide:sc= -0.512 F(o=-1.8,f=-0.51) USER MOD Single : A 65 GLN : amide:sc= -0.108 X(o=-0.11,f=-0.26) USER MOD Single : A 67 HIS :FLIP no HD1:sc= -0.7 F(o=-1.8,f=-0.7) USER MOD Single : A 68 CYS SG : rot 161:sc= -3.28 USER MOD Single : A 69 THR OG1 : rot -19:sc= 0.163 USER MOD Single : A 70 THR OG1 : rot -81:sc= -0.0266 USER MOD Single : A 71 LYS NZ :NH3+ 158:sc= -1.47 (180deg=-3.44!) USER MOD Single : A 73 CYS SG : rot -100:sc= -1.27 USER MOD Single : A 75 TYR OH : rot 180:sc= 0 USER MOD Single : A 77 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 82 LYS NZ :NH3+ 161:sc= 0.0962 (180deg=0.0353) USER MOD Single : A 84 TYR OH : rot 16:sc= 0.743 USER MOD Single : A 88 GLN : amide:sc= 0.0181 K(o=0.018,f=-0.58) USER MOD Single : A 91 LYS NZ :NH3+ -134:sc= -0.0438 (180deg=-1.82!) USER MOD Single : A 93 SER OG : rot 180:sc= 0 USER MOD Single : A 95 THR OG1 : rot -11:sc= 0.172! USER MOD Single : A 96 LYS NZ :NH3+ 163:sc= -0.0944 (180deg=-0.413) USER MOD Single : A 98 TYR OH : rot -170:sc= 1.2 USER MOD Single : A 101 SER OG : rot 150:sc= -0.581 USER MOD Single : A 103 THR OG1 : rot 180:sc= 0.0632 USER MOD Single : A 108 THR OG1 : rot 76:sc= 1.06 USER MOD Single : A 119 THR OG1 : rot 180:sc= 0 USER MOD Single : A 122 GLN : amide:sc= -0.41 X(o=-0.41,f=-0.78) USER MOD Single : A 124 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 132 LYS NZ :NH3+ -99:sc= -1.1 (180deg=-2.79!) USER MOD Single : A 142 SER OG : rot 180:sc= 0 USER MOD Single : A 150 SER OG : rot 140:sc= -1.99 USER MOD Single : A 153 HIS : no HD1:sc= -4.91 K(o=-4.9,f=-8.2!) USER MOD Single : A 158 CYS SG : rot 31:sc= 0.0681 USER MOD Single : A 166 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 178 GLN :FLIP amide:sc= -2.78! F(o=-3.6,f=-2.8!) USER MOD Single : A 179 LYS NZ :NH3+ 180:sc= 1.24 (180deg=1.24) USER MOD Single : A 182 LYS NZ :NH3+ 171:sc= 0.0502 (180deg=0.0335) USER MOD Single : A 185 THR OG1 : rot 51:sc= -1.09! USER MOD Single : A 186 GLN : amide:sc= 0 K(o=0,f=-0.83) USER MOD Single : A 189 MET CE :methyl 180:sc= -1.01 (180deg=-1.01) USER MOD Single : A 193 THR OG1 : rot 27:sc= 0.418 USER MOD Single : A 195 THR OG1 : rot 180:sc= 0 USER MOD Single : A 196 TYR OH : rot 180:sc= -2.07! USER MOD Single : A 198 SER OG : rot 180:sc= 0 USER MOD Single : A 211 ASN : amide:sc= -0.268 K(o=-0.27,f=-3.1!) USER MOD Single : A 214 THR OG1 : rot 36:sc= -0.413 USER MOD Single : A 217 THR OG1 : rot 180:sc= 0 USER MOD Single : A 218 SER OG : rot 180:sc= 0 USER MOD Single : A 220 SER OG : rot 180:sc= 0.267 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -8.643 2.003 -31.226 1.00 0.00 N ATOM 2 CA GLY A 1 -8.238 0.955 -32.203 1.00 0.00 C ATOM 3 C GLY A 1 -9.290 -0.124 -32.367 1.00 0.00 C ATOM 4 O GLY A 1 -9.894 -0.565 -31.389 1.00 0.00 O ATOM 0 H1 GLY A 1 -7.890 2.717 -31.150 1.00 0.00 H new ATOM 0 H2 GLY A 1 -9.520 2.458 -31.549 1.00 0.00 H new ATOM 0 H3 GLY A 1 -8.802 1.567 -30.295 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -8.045 1.420 -33.170 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -7.303 0.500 -31.876 1.00 0.00 H new ATOM 10 N SER A 2 -9.511 -0.549 -33.607 1.00 0.00 N ATOM 11 CA SER A 2 -10.499 -1.582 -33.895 1.00 0.00 C ATOM 12 C SER A 2 -10.097 -2.910 -33.260 1.00 0.00 C ATOM 13 O SER A 2 -10.948 -3.677 -32.812 1.00 0.00 O ATOM 14 CB SER A 2 -10.660 -1.756 -35.406 1.00 0.00 C ATOM 15 OG SER A 2 -11.633 -0.863 -35.921 1.00 0.00 O ATOM 0 H SER A 2 -9.020 -0.194 -34.427 1.00 0.00 H new ATOM 0 HA SER A 2 -11.452 -1.268 -33.468 1.00 0.00 H new ATOM 0 HB2 SER A 2 -9.704 -1.581 -35.899 1.00 0.00 H new ATOM 0 HB3 SER A 2 -10.950 -2.783 -35.628 1.00 0.00 H new ATOM 0 HG SER A 2 -11.716 -0.993 -36.889 1.00 0.00 H new ATOM 21 N HIS A 3 -8.795 -3.172 -33.224 1.00 0.00 N ATOM 22 CA HIS A 3 -8.279 -4.406 -32.643 1.00 0.00 C ATOM 23 C HIS A 3 -7.259 -4.108 -31.549 1.00 0.00 C ATOM 24 O HIS A 3 -6.329 -4.884 -31.326 1.00 0.00 O ATOM 25 CB HIS A 3 -7.642 -5.278 -33.727 1.00 0.00 C ATOM 26 CG HIS A 3 -6.712 -4.526 -34.629 1.00 0.00 C ATOM 27 ND1 HIS A 3 -7.149 -3.702 -35.644 1.00 0.00 N ATOM 28 CD2 HIS A 3 -5.360 -4.474 -34.663 1.00 0.00 C ATOM 29 CE1 HIS A 3 -6.109 -3.179 -36.266 1.00 0.00 C ATOM 30 NE2 HIS A 3 -5.010 -3.630 -35.689 1.00 0.00 N ATOM 0 H HIS A 3 -8.078 -2.546 -33.590 1.00 0.00 H new ATOM 0 HA HIS A 3 -9.115 -4.945 -32.198 1.00 0.00 H new ATOM 0 HB2 HIS A 3 -7.095 -6.093 -33.252 1.00 0.00 H new ATOM 0 HB3 HIS A 3 -8.431 -5.731 -34.328 1.00 0.00 H new ATOM 0 HD2 HIS A 3 -4.682 -4.998 -34.006 1.00 0.00 H new ATOM 0 HE1 HIS A 3 -6.150 -2.499 -37.104 1.00 0.00 H new ATOM 0 HE2 HIS A 3 -4.056 -3.391 -35.961 1.00 0.00 H new ATOM 38 N MET A 4 -7.439 -2.981 -30.869 1.00 0.00 N ATOM 39 CA MET A 4 -6.535 -2.581 -29.798 1.00 0.00 C ATOM 40 C MET A 4 -7.277 -1.791 -28.725 1.00 0.00 C ATOM 41 O MET A 4 -7.734 -0.674 -28.967 1.00 0.00 O ATOM 42 CB MET A 4 -5.384 -1.744 -30.359 1.00 0.00 C ATOM 43 CG MET A 4 -4.195 -2.572 -30.817 1.00 0.00 C ATOM 44 SD MET A 4 -3.011 -2.879 -29.492 1.00 0.00 S ATOM 45 CE MET A 4 -2.453 -4.528 -29.912 1.00 0.00 C ATOM 0 H MET A 4 -8.204 -2.328 -31.041 1.00 0.00 H new ATOM 0 HA MET A 4 -6.130 -3.485 -29.343 1.00 0.00 H new ATOM 0 HB2 MET A 4 -5.751 -1.155 -31.199 1.00 0.00 H new ATOM 0 HB3 MET A 4 -5.053 -1.039 -29.596 1.00 0.00 H new ATOM 0 HG2 MET A 4 -4.550 -3.525 -31.210 1.00 0.00 H new ATOM 0 HG3 MET A 4 -3.693 -2.057 -31.636 1.00 0.00 H new ATOM 0 HE1 MET A 4 -1.714 -4.859 -29.182 1.00 0.00 H new ATOM 0 HE2 MET A 4 -3.302 -5.212 -29.905 1.00 0.00 H new ATOM 0 HE3 MET A 4 -2.003 -4.518 -30.905 1.00 0.00 H new ATOM 55 N GLU A 5 -7.394 -2.379 -27.539 1.00 0.00 N ATOM 56 CA GLU A 5 -8.081 -1.730 -26.429 1.00 0.00 C ATOM 57 C GLU A 5 -7.849 -2.491 -25.126 1.00 0.00 C ATOM 58 O GLU A 5 -8.738 -3.185 -24.634 1.00 0.00 O ATOM 59 CB GLU A 5 -9.581 -1.631 -26.716 1.00 0.00 C ATOM 60 CG GLU A 5 -10.244 -0.422 -26.076 1.00 0.00 C ATOM 61 CD GLU A 5 -11.589 -0.754 -25.457 1.00 0.00 C ATOM 62 OE1 GLU A 5 -12.271 -1.663 -25.973 1.00 0.00 O ATOM 63 OE2 GLU A 5 -11.957 -0.106 -24.456 1.00 0.00 O ATOM 0 H GLU A 5 -7.022 -3.304 -27.322 1.00 0.00 H new ATOM 0 HA GLU A 5 -7.673 -0.725 -26.320 1.00 0.00 H new ATOM 0 HB2 GLU A 5 -9.734 -1.591 -27.794 1.00 0.00 H new ATOM 0 HB3 GLU A 5 -10.072 -2.536 -26.358 1.00 0.00 H new ATOM 0 HG2 GLU A 5 -9.586 -0.015 -25.309 1.00 0.00 H new ATOM 0 HG3 GLU A 5 -10.376 0.356 -26.828 1.00 0.00 H new ATOM 70 N LEU A 6 -6.648 -2.353 -24.573 1.00 0.00 N ATOM 71 CA LEU A 6 -6.299 -3.026 -23.328 1.00 0.00 C ATOM 72 C LEU A 6 -5.891 -2.014 -22.259 1.00 0.00 C ATOM 73 O LEU A 6 -5.323 -0.967 -22.570 1.00 0.00 O ATOM 74 CB LEU A 6 -5.162 -4.023 -23.564 1.00 0.00 C ATOM 75 CG LEU A 6 -5.292 -4.862 -24.839 1.00 0.00 C ATOM 76 CD1 LEU A 6 -4.079 -4.667 -25.737 1.00 0.00 C ATOM 77 CD2 LEU A 6 -5.470 -6.334 -24.495 1.00 0.00 C ATOM 0 H LEU A 6 -5.901 -1.781 -24.968 1.00 0.00 H new ATOM 0 HA LEU A 6 -7.178 -3.565 -22.976 1.00 0.00 H new ATOM 0 HB2 LEU A 6 -4.220 -3.475 -23.602 1.00 0.00 H new ATOM 0 HB3 LEU A 6 -5.105 -4.696 -22.708 1.00 0.00 H new ATOM 0 HG LEU A 6 -6.176 -4.525 -25.380 1.00 0.00 H new ATOM 0 HD11 LEU A 6 -4.192 -5.272 -26.637 1.00 0.00 H new ATOM 0 HD12 LEU A 6 -3.997 -3.616 -26.014 1.00 0.00 H new ATOM 0 HD13 LEU A 6 -3.179 -4.973 -25.204 1.00 0.00 H new ATOM 0 HD21 LEU A 6 -5.561 -6.914 -25.413 1.00 0.00 H new ATOM 0 HD22 LEU A 6 -4.606 -6.683 -23.930 1.00 0.00 H new ATOM 0 HD23 LEU A 6 -6.371 -6.461 -23.895 1.00 0.00 H new ATOM 89 N PRO A 7 -6.177 -2.315 -20.980 1.00 0.00 N ATOM 90 CA PRO A 7 -5.837 -1.424 -19.866 1.00 0.00 C ATOM 91 C PRO A 7 -4.338 -1.388 -19.590 1.00 0.00 C ATOM 92 O PRO A 7 -3.633 -2.373 -19.812 1.00 0.00 O ATOM 93 CB PRO A 7 -6.583 -2.039 -18.681 1.00 0.00 C ATOM 94 CG PRO A 7 -6.713 -3.483 -19.024 1.00 0.00 C ATOM 95 CD PRO A 7 -6.853 -3.543 -20.521 1.00 0.00 C ATOM 0 HA PRO A 7 -6.113 -0.390 -20.072 1.00 0.00 H new ATOM 0 HB2 PRO A 7 -6.031 -1.901 -17.751 1.00 0.00 H new ATOM 0 HB3 PRO A 7 -7.560 -1.575 -18.544 1.00 0.00 H new ATOM 0 HG2 PRO A 7 -5.839 -4.043 -18.691 1.00 0.00 H new ATOM 0 HG3 PRO A 7 -7.580 -3.924 -18.533 1.00 0.00 H new ATOM 0 HD2 PRO A 7 -6.384 -4.437 -20.932 1.00 0.00 H new ATOM 0 HD3 PRO A 7 -7.899 -3.563 -20.826 1.00 0.00 H new ATOM 103 N LEU A 8 -3.857 -0.248 -19.105 1.00 0.00 N ATOM 104 CA LEU A 8 -2.440 -0.086 -18.798 1.00 0.00 C ATOM 105 C LEU A 8 -2.214 -0.036 -17.291 1.00 0.00 C ATOM 106 O LEU A 8 -1.213 -0.545 -16.786 1.00 0.00 O ATOM 107 CB LEU A 8 -1.897 1.186 -19.449 1.00 0.00 C ATOM 108 CG LEU A 8 -1.525 1.048 -20.927 1.00 0.00 C ATOM 109 CD1 LEU A 8 -0.550 -0.103 -21.126 1.00 0.00 C ATOM 110 CD2 LEU A 8 -2.772 0.845 -21.772 1.00 0.00 C ATOM 0 H LEU A 8 -4.427 0.577 -18.916 1.00 0.00 H new ATOM 0 HA LEU A 8 -1.906 -0.947 -19.200 1.00 0.00 H new ATOM 0 HB2 LEU A 8 -2.643 1.974 -19.350 1.00 0.00 H new ATOM 0 HB3 LEU A 8 -1.015 1.511 -18.897 1.00 0.00 H new ATOM 0 HG LEU A 8 -1.038 1.969 -21.248 1.00 0.00 H new ATOM 0 HD11 LEU A 8 -0.296 -0.186 -22.183 1.00 0.00 H new ATOM 0 HD12 LEU A 8 0.356 0.084 -20.549 1.00 0.00 H new ATOM 0 HD13 LEU A 8 -1.010 -1.032 -20.789 1.00 0.00 H new ATOM 0 HD21 LEU A 8 -2.489 0.749 -22.820 1.00 0.00 H new ATOM 0 HD22 LEU A 8 -3.286 -0.061 -21.450 1.00 0.00 H new ATOM 0 HD23 LEU A 8 -3.436 1.701 -21.652 1.00 0.00 H new ATOM 122 N PHE A 9 -3.151 0.581 -16.578 1.00 0.00 N ATOM 123 CA PHE A 9 -3.054 0.696 -15.127 1.00 0.00 C ATOM 124 C PHE A 9 -4.382 0.342 -14.463 1.00 0.00 C ATOM 125 O PHE A 9 -5.448 0.734 -14.937 1.00 0.00 O ATOM 126 CB PHE A 9 -2.636 2.116 -14.736 1.00 0.00 C ATOM 127 CG PHE A 9 -1.871 2.180 -13.445 1.00 0.00 C ATOM 128 CD1 PHE A 9 -2.503 1.941 -12.235 1.00 0.00 C ATOM 129 CD2 PHE A 9 -0.518 2.481 -13.441 1.00 0.00 C ATOM 130 CE1 PHE A 9 -1.801 2.000 -11.047 1.00 0.00 C ATOM 131 CE2 PHE A 9 0.190 2.541 -12.256 1.00 0.00 C ATOM 132 CZ PHE A 9 -0.453 2.301 -11.057 1.00 0.00 C ATOM 0 H PHE A 9 -3.985 1.008 -16.981 1.00 0.00 H new ATOM 0 HA PHE A 9 -2.297 -0.007 -14.780 1.00 0.00 H new ATOM 0 HB2 PHE A 9 -2.025 2.539 -15.533 1.00 0.00 H new ATOM 0 HB3 PHE A 9 -3.527 2.739 -14.653 1.00 0.00 H new ATOM 0 HD1 PHE A 9 -3.557 1.706 -12.221 1.00 0.00 H new ATOM 0 HD2 PHE A 9 -0.011 2.671 -14.376 1.00 0.00 H new ATOM 0 HE1 PHE A 9 -2.306 1.811 -10.111 1.00 0.00 H new ATOM 0 HE2 PHE A 9 1.244 2.775 -12.267 1.00 0.00 H new ATOM 0 HZ PHE A 9 0.097 2.349 -10.129 1.00 0.00 H new ATOM 142 N PHE A 10 -4.307 -0.402 -13.365 1.00 0.00 N ATOM 143 CA PHE A 10 -5.502 -0.811 -12.635 1.00 0.00 C ATOM 144 C PHE A 10 -5.491 -0.250 -11.217 1.00 0.00 C ATOM 145 O PHE A 10 -4.442 -0.179 -10.576 1.00 0.00 O ATOM 146 CB PHE A 10 -5.599 -2.338 -12.594 1.00 0.00 C ATOM 147 CG PHE A 10 -6.974 -2.861 -12.894 1.00 0.00 C ATOM 148 CD1 PHE A 10 -8.008 -2.690 -11.987 1.00 0.00 C ATOM 149 CD2 PHE A 10 -7.234 -3.522 -14.084 1.00 0.00 C ATOM 150 CE1 PHE A 10 -9.275 -3.170 -12.260 1.00 0.00 C ATOM 151 CE2 PHE A 10 -8.498 -4.003 -14.362 1.00 0.00 C ATOM 152 CZ PHE A 10 -9.520 -3.828 -13.450 1.00 0.00 C ATOM 0 H PHE A 10 -3.432 -0.734 -12.961 1.00 0.00 H new ATOM 0 HA PHE A 10 -6.373 -0.412 -13.156 1.00 0.00 H new ATOM 0 HB2 PHE A 10 -4.895 -2.758 -13.312 1.00 0.00 H new ATOM 0 HB3 PHE A 10 -5.294 -2.687 -11.607 1.00 0.00 H new ATOM 0 HD1 PHE A 10 -7.821 -2.176 -11.056 1.00 0.00 H new ATOM 0 HD2 PHE A 10 -6.439 -3.662 -14.802 1.00 0.00 H new ATOM 0 HE1 PHE A 10 -10.072 -3.031 -11.545 1.00 0.00 H new ATOM 0 HE2 PHE A 10 -8.687 -4.516 -15.293 1.00 0.00 H new ATOM 0 HZ PHE A 10 -10.509 -4.205 -13.666 1.00 0.00 H new ATOM 162 N GLY A 11 -6.663 0.147 -10.731 1.00 0.00 N ATOM 163 CA GLY A 11 -6.761 0.695 -9.391 1.00 0.00 C ATOM 164 C GLY A 11 -8.195 0.910 -8.951 1.00 0.00 C ATOM 165 O GLY A 11 -9.111 0.913 -9.773 1.00 0.00 O ATOM 0 H GLY A 11 -7.545 0.099 -11.241 1.00 0.00 H new ATOM 0 HA2 GLY A 11 -6.267 0.022 -8.690 1.00 0.00 H new ATOM 0 HA3 GLY A 11 -6.227 1.644 -9.351 1.00 0.00 H new ATOM 169 N TRP A 12 -8.389 1.091 -7.648 1.00 0.00 N ATOM 170 CA TRP A 12 -9.721 1.311 -7.094 1.00 0.00 C ATOM 171 C TRP A 12 -9.778 2.629 -6.328 1.00 0.00 C ATOM 172 O TRP A 12 -9.003 2.851 -5.397 1.00 0.00 O ATOM 173 CB TRP A 12 -10.120 0.153 -6.171 1.00 0.00 C ATOM 174 CG TRP A 12 -8.959 -0.477 -5.460 1.00 0.00 C ATOM 175 CD1 TRP A 12 -8.029 -1.320 -5.998 1.00 0.00 C ATOM 176 CD2 TRP A 12 -8.605 -0.315 -4.081 1.00 0.00 C ATOM 177 NE1 TRP A 12 -7.118 -1.689 -5.038 1.00 0.00 N ATOM 178 CE2 TRP A 12 -7.449 -1.087 -3.854 1.00 0.00 C ATOM 179 CE3 TRP A 12 -9.151 0.409 -3.017 1.00 0.00 C ATOM 180 CZ2 TRP A 12 -6.832 -1.154 -2.607 1.00 0.00 C ATOM 181 CZ3 TRP A 12 -8.537 0.341 -1.780 1.00 0.00 C ATOM 182 CH2 TRP A 12 -7.388 -0.435 -1.585 1.00 0.00 C ATOM 0 H TRP A 12 -7.640 1.090 -6.956 1.00 0.00 H new ATOM 0 HA TRP A 12 -10.426 1.359 -7.924 1.00 0.00 H new ATOM 0 HB2 TRP A 12 -10.833 0.518 -5.432 1.00 0.00 H new ATOM 0 HB3 TRP A 12 -10.632 -0.609 -6.759 1.00 0.00 H new ATOM 0 HD1 TRP A 12 -8.012 -1.648 -7.027 1.00 0.00 H new ATOM 0 HE1 TRP A 12 -6.323 -2.311 -5.184 1.00 0.00 H new ATOM 0 HE3 TRP A 12 -10.037 1.011 -3.159 1.00 0.00 H new ATOM 0 HZ2 TRP A 12 -5.946 -1.752 -2.453 1.00 0.00 H new ATOM 0 HZ3 TRP A 12 -8.950 0.896 -0.951 1.00 0.00 H new ATOM 0 HH2 TRP A 12 -6.931 -0.466 -0.607 1.00 0.00 H new ATOM 193 N PHE A 13 -10.698 3.500 -6.727 1.00 0.00 N ATOM 194 CA PHE A 13 -10.854 4.798 -6.079 1.00 0.00 C ATOM 195 C PHE A 13 -11.570 4.652 -4.740 1.00 0.00 C ATOM 196 O PHE A 13 -12.729 4.240 -4.686 1.00 0.00 O ATOM 197 CB PHE A 13 -11.631 5.755 -6.985 1.00 0.00 C ATOM 198 CG PHE A 13 -10.749 6.595 -7.865 1.00 0.00 C ATOM 199 CD1 PHE A 13 -9.678 6.031 -8.537 1.00 0.00 C ATOM 200 CD2 PHE A 13 -10.994 7.951 -8.020 1.00 0.00 C ATOM 201 CE1 PHE A 13 -8.865 6.802 -9.347 1.00 0.00 C ATOM 202 CE2 PHE A 13 -10.186 8.728 -8.828 1.00 0.00 C ATOM 203 CZ PHE A 13 -9.120 8.152 -9.492 1.00 0.00 C ATOM 0 H PHE A 13 -11.347 3.331 -7.496 1.00 0.00 H new ATOM 0 HA PHE A 13 -9.861 5.209 -5.898 1.00 0.00 H new ATOM 0 HB2 PHE A 13 -12.312 5.178 -7.611 1.00 0.00 H new ATOM 0 HB3 PHE A 13 -12.244 6.411 -6.367 1.00 0.00 H new ATOM 0 HD1 PHE A 13 -9.475 4.976 -8.427 1.00 0.00 H new ATOM 0 HD2 PHE A 13 -11.826 8.405 -7.503 1.00 0.00 H new ATOM 0 HE1 PHE A 13 -8.032 6.350 -9.865 1.00 0.00 H new ATOM 0 HE2 PHE A 13 -10.387 9.783 -8.940 1.00 0.00 H new ATOM 0 HZ PHE A 13 -8.487 8.757 -10.124 1.00 0.00 H new ATOM 213 N LEU A 14 -10.872 4.991 -3.662 1.00 0.00 N ATOM 214 CA LEU A 14 -11.440 4.897 -2.322 1.00 0.00 C ATOM 215 C LEU A 14 -12.612 5.858 -2.155 1.00 0.00 C ATOM 216 O LEU A 14 -12.649 6.922 -2.775 1.00 0.00 O ATOM 217 CB LEU A 14 -10.369 5.191 -1.269 1.00 0.00 C ATOM 218 CG LEU A 14 -9.633 6.520 -1.448 1.00 0.00 C ATOM 219 CD1 LEU A 14 -10.324 7.623 -0.663 1.00 0.00 C ATOM 220 CD2 LEU A 14 -8.180 6.385 -1.015 1.00 0.00 C ATOM 0 H LEU A 14 -9.912 5.334 -3.690 1.00 0.00 H new ATOM 0 HA LEU A 14 -11.808 3.880 -2.183 1.00 0.00 H new ATOM 0 HB2 LEU A 14 -10.837 5.182 -0.285 1.00 0.00 H new ATOM 0 HB3 LEU A 14 -9.637 4.383 -1.282 1.00 0.00 H new ATOM 0 HG LEU A 14 -9.655 6.787 -2.505 1.00 0.00 H new ATOM 0 HD11 LEU A 14 -9.786 8.561 -0.803 1.00 0.00 H new ATOM 0 HD12 LEU A 14 -11.348 7.736 -1.019 1.00 0.00 H new ATOM 0 HD13 LEU A 14 -10.334 7.365 0.396 1.00 0.00 H new ATOM 0 HD21 LEU A 14 -7.670 7.339 -1.149 1.00 0.00 H new ATOM 0 HD22 LEU A 14 -8.139 6.095 0.035 1.00 0.00 H new ATOM 0 HD23 LEU A 14 -7.689 5.623 -1.621 1.00 0.00 H new ATOM 232 N LEU A 15 -13.566 5.477 -1.311 1.00 0.00 N ATOM 233 CA LEU A 15 -14.741 6.303 -1.055 1.00 0.00 C ATOM 234 C LEU A 15 -14.335 7.695 -0.573 1.00 0.00 C ATOM 235 O LEU A 15 -13.341 7.847 0.138 1.00 0.00 O ATOM 236 CB LEU A 15 -15.642 5.629 -0.013 1.00 0.00 C ATOM 237 CG LEU A 15 -17.056 5.291 -0.491 1.00 0.00 C ATOM 238 CD1 LEU A 15 -17.014 4.578 -1.834 1.00 0.00 C ATOM 239 CD2 LEU A 15 -17.775 4.437 0.543 1.00 0.00 C ATOM 0 H LEU A 15 -13.548 4.599 -0.792 1.00 0.00 H new ATOM 0 HA LEU A 15 -15.292 6.411 -1.989 1.00 0.00 H new ATOM 0 HB2 LEU A 15 -15.160 4.710 0.320 1.00 0.00 H new ATOM 0 HB3 LEU A 15 -15.717 6.283 0.856 1.00 0.00 H new ATOM 0 HG LEU A 15 -17.608 6.223 -0.616 1.00 0.00 H new ATOM 0 HD11 LEU A 15 -18.030 4.347 -2.155 1.00 0.00 H new ATOM 0 HD12 LEU A 15 -16.537 5.222 -2.573 1.00 0.00 H new ATOM 0 HD13 LEU A 15 -16.445 3.653 -1.737 1.00 0.00 H new ATOM 0 HD21 LEU A 15 -18.779 4.205 0.188 1.00 0.00 H new ATOM 0 HD22 LEU A 15 -17.222 3.511 0.698 1.00 0.00 H new ATOM 0 HD23 LEU A 15 -17.840 4.983 1.484 1.00 0.00 H new ATOM 251 N PRO A 16 -15.102 8.734 -0.949 1.00 0.00 N ATOM 252 CA PRO A 16 -14.815 10.113 -0.545 1.00 0.00 C ATOM 253 C PRO A 16 -14.697 10.251 0.969 1.00 0.00 C ATOM 254 O PRO A 16 -13.811 10.942 1.473 1.00 0.00 O ATOM 255 CB PRO A 16 -16.018 10.913 -1.069 1.00 0.00 C ATOM 256 CG PRO A 16 -17.056 9.895 -1.409 1.00 0.00 C ATOM 257 CD PRO A 16 -16.306 8.651 -1.787 1.00 0.00 C ATOM 0 HA PRO A 16 -13.862 10.462 -0.943 1.00 0.00 H new ATOM 0 HB2 PRO A 16 -16.384 11.610 -0.315 1.00 0.00 H new ATOM 0 HB3 PRO A 16 -15.746 11.503 -1.944 1.00 0.00 H new ATOM 0 HG2 PRO A 16 -17.715 9.711 -0.560 1.00 0.00 H new ATOM 0 HG3 PRO A 16 -17.684 10.237 -2.232 1.00 0.00 H new ATOM 0 HD2 PRO A 16 -16.884 7.751 -1.578 1.00 0.00 H new ATOM 0 HD3 PRO A 16 -16.060 8.633 -2.849 1.00 0.00 H new ATOM 265 N GLU A 17 -15.594 9.586 1.689 1.00 0.00 N ATOM 266 CA GLU A 17 -15.586 9.629 3.147 1.00 0.00 C ATOM 267 C GLU A 17 -14.428 8.807 3.703 1.00 0.00 C ATOM 268 O GLU A 17 -13.817 9.174 4.708 1.00 0.00 O ATOM 269 CB GLU A 17 -16.913 9.110 3.702 1.00 0.00 C ATOM 270 CG GLU A 17 -17.270 7.711 3.223 1.00 0.00 C ATOM 271 CD GLU A 17 -17.081 6.660 4.299 1.00 0.00 C ATOM 272 OE1 GLU A 17 -16.115 6.778 5.081 1.00 0.00 O ATOM 273 OE2 GLU A 17 -17.900 5.719 4.358 1.00 0.00 O ATOM 0 H GLU A 17 -16.335 9.011 1.288 1.00 0.00 H new ATOM 0 HA GLU A 17 -15.456 10.666 3.458 1.00 0.00 H new ATOM 0 HB2 GLU A 17 -16.867 9.111 4.791 1.00 0.00 H new ATOM 0 HB3 GLU A 17 -17.710 9.797 3.416 1.00 0.00 H new ATOM 0 HG2 GLU A 17 -18.307 7.700 2.887 1.00 0.00 H new ATOM 0 HG3 GLU A 17 -16.653 7.458 2.361 1.00 0.00 H new ATOM 280 N GLU A 18 -14.129 7.694 3.041 1.00 0.00 N ATOM 281 CA GLU A 18 -13.043 6.819 3.467 1.00 0.00 C ATOM 282 C GLU A 18 -11.709 7.557 3.425 1.00 0.00 C ATOM 283 O GLU A 18 -10.816 7.292 4.229 1.00 0.00 O ATOM 284 CB GLU A 18 -12.979 5.577 2.575 1.00 0.00 C ATOM 285 CG GLU A 18 -14.062 4.555 2.878 1.00 0.00 C ATOM 286 CD GLU A 18 -14.062 4.118 4.330 1.00 0.00 C ATOM 287 OE1 GLU A 18 -13.041 4.336 5.016 1.00 0.00 O ATOM 288 OE2 GLU A 18 -15.083 3.557 4.781 1.00 0.00 O ATOM 0 H GLU A 18 -14.624 7.377 2.207 1.00 0.00 H new ATOM 0 HA GLU A 18 -13.238 6.509 4.494 1.00 0.00 H new ATOM 0 HB2 GLU A 18 -13.062 5.884 1.532 1.00 0.00 H new ATOM 0 HB3 GLU A 18 -12.003 5.106 2.692 1.00 0.00 H new ATOM 0 HG2 GLU A 18 -15.035 4.978 2.630 1.00 0.00 H new ATOM 0 HG3 GLU A 18 -13.922 3.683 2.240 1.00 0.00 H new ATOM 295 N GLU A 19 -11.584 8.487 2.484 1.00 0.00 N ATOM 296 CA GLU A 19 -10.360 9.267 2.338 1.00 0.00 C ATOM 297 C GLU A 19 -10.071 10.057 3.610 1.00 0.00 C ATOM 298 O GLU A 19 -8.919 10.183 4.026 1.00 0.00 O ATOM 299 CB GLU A 19 -10.476 10.219 1.146 1.00 0.00 C ATOM 300 CG GLU A 19 -9.146 10.515 0.474 1.00 0.00 C ATOM 301 CD GLU A 19 -8.284 11.466 1.281 1.00 0.00 C ATOM 302 OE1 GLU A 19 -8.847 12.251 2.072 1.00 0.00 O ATOM 303 OE2 GLU A 19 -7.046 11.425 1.122 1.00 0.00 O ATOM 0 H GLU A 19 -12.315 8.719 1.811 1.00 0.00 H new ATOM 0 HA GLU A 19 -9.534 8.578 2.162 1.00 0.00 H new ATOM 0 HB2 GLU A 19 -11.157 9.788 0.412 1.00 0.00 H new ATOM 0 HB3 GLU A 19 -10.921 11.156 1.482 1.00 0.00 H new ATOM 0 HG2 GLU A 19 -8.605 9.581 0.321 1.00 0.00 H new ATOM 0 HG3 GLU A 19 -9.328 10.943 -0.512 1.00 0.00 H new ATOM 310 N GLU A 20 -11.125 10.586 4.223 1.00 0.00 N ATOM 311 CA GLU A 20 -10.987 11.360 5.450 1.00 0.00 C ATOM 312 C GLU A 20 -10.612 10.458 6.620 1.00 0.00 C ATOM 313 O GLU A 20 -9.765 10.808 7.442 1.00 0.00 O ATOM 314 CB GLU A 20 -12.288 12.103 5.760 1.00 0.00 C ATOM 315 CG GLU A 20 -12.463 13.383 4.959 1.00 0.00 C ATOM 316 CD GLU A 20 -13.026 14.519 5.791 1.00 0.00 C ATOM 317 OE1 GLU A 20 -12.663 14.617 6.983 1.00 0.00 O ATOM 318 OE2 GLU A 20 -13.829 15.308 5.252 1.00 0.00 O ATOM 0 H GLU A 20 -12.084 10.492 3.889 1.00 0.00 H new ATOM 0 HA GLU A 20 -10.189 12.088 5.304 1.00 0.00 H new ATOM 0 HB2 GLU A 20 -13.131 11.441 5.561 1.00 0.00 H new ATOM 0 HB3 GLU A 20 -12.315 12.343 6.823 1.00 0.00 H new ATOM 0 HG2 GLU A 20 -11.500 13.683 4.545 1.00 0.00 H new ATOM 0 HG3 GLU A 20 -13.127 13.192 4.116 1.00 0.00 H new ATOM 325 N ARG A 21 -11.247 9.291 6.687 1.00 0.00 N ATOM 326 CA ARG A 21 -10.979 8.337 7.756 1.00 0.00 C ATOM 327 C ARG A 21 -9.516 7.903 7.741 1.00 0.00 C ATOM 328 O ARG A 21 -8.842 7.925 8.771 1.00 0.00 O ATOM 329 CB ARG A 21 -11.887 7.113 7.616 1.00 0.00 C ATOM 330 CG ARG A 21 -12.111 6.370 8.922 1.00 0.00 C ATOM 331 CD ARG A 21 -13.269 6.963 9.710 1.00 0.00 C ATOM 332 NE ARG A 21 -12.809 7.859 10.768 1.00 0.00 N ATOM 333 CZ ARG A 21 -12.213 7.443 11.883 1.00 0.00 C ATOM 334 NH1 ARG A 21 -12.004 6.149 12.090 1.00 0.00 N ATOM 335 NH2 ARG A 21 -11.826 8.325 12.795 1.00 0.00 N ATOM 0 H ARG A 21 -11.950 8.985 6.014 1.00 0.00 H new ATOM 0 HA ARG A 21 -11.186 8.827 8.708 1.00 0.00 H new ATOM 0 HB2 ARG A 21 -12.851 7.430 7.218 1.00 0.00 H new ATOM 0 HB3 ARG A 21 -11.451 6.429 6.888 1.00 0.00 H new ATOM 0 HG2 ARG A 21 -12.312 5.319 8.714 1.00 0.00 H new ATOM 0 HG3 ARG A 21 -11.203 6.408 9.524 1.00 0.00 H new ATOM 0 HD2 ARG A 21 -13.926 7.509 9.033 1.00 0.00 H new ATOM 0 HD3 ARG A 21 -13.859 6.158 10.148 1.00 0.00 H new ATOM 0 HE ARG A 21 -12.953 8.861 10.645 1.00 0.00 H new ATOM 0 HH11 ARG A 21 -12.301 5.466 11.392 1.00 0.00 H new ATOM 0 HH12 ARG A 21 -11.547 5.837 12.947 1.00 0.00 H new ATOM 0 HH21 ARG A 21 -11.985 9.321 12.641 1.00 0.00 H new ATOM 0 HH22 ARG A 21 -11.369 8.008 13.650 1.00 0.00 H new ATOM 349 N ILE A 22 -9.034 7.513 6.567 1.00 0.00 N ATOM 350 CA ILE A 22 -7.651 7.076 6.418 1.00 0.00 C ATOM 351 C ILE A 22 -6.682 8.210 6.736 1.00 0.00 C ATOM 352 O ILE A 22 -5.657 8.001 7.384 1.00 0.00 O ATOM 353 CB ILE A 22 -7.372 6.563 4.991 1.00 0.00 C ATOM 354 CG1 ILE A 22 -8.411 5.515 4.588 1.00 0.00 C ATOM 355 CG2 ILE A 22 -5.968 5.985 4.898 1.00 0.00 C ATOM 356 CD1 ILE A 22 -8.817 5.593 3.133 1.00 0.00 C ATOM 0 H ILE A 22 -9.579 7.490 5.705 1.00 0.00 H new ATOM 0 HA ILE A 22 -7.499 6.260 7.124 1.00 0.00 H new ATOM 0 HB ILE A 22 -7.444 7.404 4.301 1.00 0.00 H new ATOM 0 HG12 ILE A 22 -8.011 4.522 4.792 1.00 0.00 H new ATOM 0 HG13 ILE A 22 -9.297 5.636 5.211 1.00 0.00 H new ATOM 0 HG21 ILE A 22 -5.788 5.628 3.884 1.00 0.00 H new ATOM 0 HG22 ILE A 22 -5.240 6.757 5.145 1.00 0.00 H new ATOM 0 HG23 ILE A 22 -5.869 5.155 5.598 1.00 0.00 H new ATOM 0 HD11 ILE A 22 -9.556 4.820 2.919 1.00 0.00 H new ATOM 0 HD12 ILE A 22 -9.247 6.573 2.927 1.00 0.00 H new ATOM 0 HD13 ILE A 22 -7.941 5.442 2.502 1.00 0.00 H new ATOM 368 N LYS A 23 -7.016 9.413 6.279 1.00 0.00 N ATOM 369 CA LYS A 23 -6.176 10.581 6.517 1.00 0.00 C ATOM 370 C LYS A 23 -6.084 10.886 8.009 1.00 0.00 C ATOM 371 O LYS A 23 -5.021 11.246 8.514 1.00 0.00 O ATOM 372 CB LYS A 23 -6.732 11.795 5.769 1.00 0.00 C ATOM 373 CG LYS A 23 -5.897 13.054 5.946 1.00 0.00 C ATOM 374 CD LYS A 23 -4.873 13.205 4.833 1.00 0.00 C ATOM 375 CE LYS A 23 -3.876 14.311 5.140 1.00 0.00 C ATOM 376 NZ LYS A 23 -4.456 15.661 4.903 1.00 0.00 N ATOM 0 H LYS A 23 -7.862 9.604 5.742 1.00 0.00 H new ATOM 0 HA LYS A 23 -5.175 10.362 6.146 1.00 0.00 H new ATOM 0 HB2 LYS A 23 -6.797 11.558 4.707 1.00 0.00 H new ATOM 0 HB3 LYS A 23 -7.747 11.991 6.115 1.00 0.00 H new ATOM 0 HG2 LYS A 23 -6.551 13.926 5.961 1.00 0.00 H new ATOM 0 HG3 LYS A 23 -5.387 13.021 6.909 1.00 0.00 H new ATOM 0 HD2 LYS A 23 -4.342 12.263 4.695 1.00 0.00 H new ATOM 0 HD3 LYS A 23 -5.383 13.424 3.895 1.00 0.00 H new ATOM 0 HE2 LYS A 23 -3.553 14.231 6.178 1.00 0.00 H new ATOM 0 HE3 LYS A 23 -2.989 14.183 4.520 1.00 0.00 H new ATOM 0 HZ1 LYS A 23 -3.745 16.388 5.124 1.00 0.00 H new ATOM 0 HZ2 LYS A 23 -4.741 15.746 3.906 1.00 0.00 H new ATOM 0 HZ3 LYS A 23 -5.288 15.794 5.513 1.00 0.00 H new ATOM 390 N CYS A 24 -7.204 10.736 8.709 1.00 0.00 N ATOM 391 CA CYS A 24 -7.250 10.994 10.144 1.00 0.00 C ATOM 392 C CYS A 24 -6.298 10.066 10.892 1.00 0.00 C ATOM 393 O CYS A 24 -5.611 10.486 11.823 1.00 0.00 O ATOM 394 CB CYS A 24 -8.674 10.815 10.670 1.00 0.00 C ATOM 395 SG CYS A 24 -9.665 12.327 10.650 1.00 0.00 S ATOM 0 H CYS A 24 -8.092 10.437 8.306 1.00 0.00 H new ATOM 0 HA CYS A 24 -6.935 12.024 10.314 1.00 0.00 H new ATOM 0 HB2 CYS A 24 -9.178 10.056 10.072 1.00 0.00 H new ATOM 0 HB3 CYS A 24 -8.628 10.437 11.691 1.00 0.00 H new ATOM 0 HG CYS A 24 -10.854 12.073 11.111 1.00 0.00 H new ATOM 401 N ALA A 25 -6.264 8.804 10.479 1.00 0.00 N ATOM 402 CA ALA A 25 -5.397 7.817 11.111 1.00 0.00 C ATOM 403 C ALA A 25 -3.927 8.124 10.841 1.00 0.00 C ATOM 404 O ALA A 25 -3.086 8.013 11.733 1.00 0.00 O ATOM 405 CB ALA A 25 -5.744 6.419 10.620 1.00 0.00 C ATOM 0 H ALA A 25 -6.827 8.441 9.710 1.00 0.00 H new ATOM 0 HA ALA A 25 -5.559 7.864 12.188 1.00 0.00 H new ATOM 0 HB1 ALA A 25 -5.089 5.692 11.100 1.00 0.00 H new ATOM 0 HB2 ALA A 25 -6.781 6.193 10.869 1.00 0.00 H new ATOM 0 HB3 ALA A 25 -5.611 6.369 9.539 1.00 0.00 H new ATOM 411 N THR A 26 -3.626 8.510 9.606 1.00 0.00 N ATOM 412 CA THR A 26 -2.257 8.832 9.219 1.00 0.00 C ATOM 413 C THR A 26 -1.718 10.004 10.034 1.00 0.00 C ATOM 414 O THR A 26 -0.615 9.940 10.576 1.00 0.00 O ATOM 415 CB THR A 26 -2.192 9.163 7.727 1.00 0.00 C ATOM 416 OG1 THR A 26 -2.784 8.131 6.958 1.00 0.00 O ATOM 417 CG2 THR A 26 -0.781 9.362 7.218 1.00 0.00 C ATOM 0 H THR A 26 -4.311 8.608 8.856 1.00 0.00 H new ATOM 0 HA THR A 26 -1.636 7.959 9.420 1.00 0.00 H new ATOM 0 HB THR A 26 -2.736 10.101 7.616 1.00 0.00 H new ATOM 0 HG1 THR A 26 -3.759 8.183 7.037 1.00 0.00 H new ATOM 0 HG21 THR A 26 -0.808 9.594 6.153 1.00 0.00 H new ATOM 0 HG22 THR A 26 -0.313 10.186 7.757 1.00 0.00 H new ATOM 0 HG23 THR A 26 -0.205 8.450 7.377 1.00 0.00 H new ATOM 425 N MET A 27 -2.504 11.074 10.115 1.00 0.00 N ATOM 426 CA MET A 27 -2.102 12.260 10.864 1.00 0.00 C ATOM 427 C MET A 27 -1.996 11.954 12.354 1.00 0.00 C ATOM 428 O MET A 27 -1.010 12.306 13.002 1.00 0.00 O ATOM 429 CB MET A 27 -3.098 13.399 10.633 1.00 0.00 C ATOM 430 CG MET A 27 -4.519 13.060 11.053 1.00 0.00 C ATOM 431 SD MET A 27 -5.693 14.364 10.637 1.00 0.00 S ATOM 432 CE MET A 27 -6.247 14.852 12.269 1.00 0.00 C ATOM 0 H MET A 27 -3.420 11.144 9.672 1.00 0.00 H new ATOM 0 HA MET A 27 -1.120 12.569 10.505 1.00 0.00 H new ATOM 0 HB2 MET A 27 -2.765 14.279 11.184 1.00 0.00 H new ATOM 0 HB3 MET A 27 -3.094 13.665 9.576 1.00 0.00 H new ATOM 0 HG2 MET A 27 -4.825 12.132 10.570 1.00 0.00 H new ATOM 0 HG3 MET A 27 -4.544 12.883 12.128 1.00 0.00 H new ATOM 0 HE1 MET A 27 -6.980 15.654 12.180 1.00 0.00 H new ATOM 0 HE2 MET A 27 -6.703 13.998 12.769 1.00 0.00 H new ATOM 0 HE3 MET A 27 -5.396 15.202 12.853 1.00 0.00 H new ATOM 442 N ASP A 28 -3.018 11.295 12.893 1.00 0.00 N ATOM 443 CA ASP A 28 -3.038 10.942 14.307 1.00 0.00 C ATOM 444 C ASP A 28 -1.876 10.016 14.652 1.00 0.00 C ATOM 445 O ASP A 28 -1.343 10.058 15.761 1.00 0.00 O ATOM 446 CB ASP A 28 -4.364 10.271 14.669 1.00 0.00 C ATOM 447 CG ASP A 28 -4.785 10.553 16.098 1.00 0.00 C ATOM 448 OD1 ASP A 28 -3.914 10.928 16.910 1.00 0.00 O ATOM 449 OD2 ASP A 28 -5.986 10.399 16.404 1.00 0.00 O ATOM 0 H ASP A 28 -3.842 10.995 12.372 1.00 0.00 H new ATOM 0 HA ASP A 28 -2.934 11.859 14.886 1.00 0.00 H new ATOM 0 HB2 ASP A 28 -5.141 10.619 13.989 1.00 0.00 H new ATOM 0 HB3 ASP A 28 -4.274 9.194 14.526 1.00 0.00 H new ATOM 454 N PHE A 29 -1.489 9.180 13.695 1.00 0.00 N ATOM 455 CA PHE A 29 -0.392 8.242 13.896 1.00 0.00 C ATOM 456 C PHE A 29 0.940 8.981 14.011 1.00 0.00 C ATOM 457 O PHE A 29 1.668 8.819 14.991 1.00 0.00 O ATOM 458 CB PHE A 29 -0.345 7.236 12.741 1.00 0.00 C ATOM 459 CG PHE A 29 0.932 6.444 12.673 1.00 0.00 C ATOM 460 CD1 PHE A 29 1.329 5.652 13.738 1.00 0.00 C ATOM 461 CD2 PHE A 29 1.734 6.497 11.546 1.00 0.00 C ATOM 462 CE1 PHE A 29 2.504 4.926 13.677 1.00 0.00 C ATOM 463 CE2 PHE A 29 2.909 5.775 11.479 1.00 0.00 C ATOM 464 CZ PHE A 29 3.295 4.988 12.547 1.00 0.00 C ATOM 0 H PHE A 29 -1.920 9.133 12.772 1.00 0.00 H new ATOM 0 HA PHE A 29 -0.563 7.704 14.828 1.00 0.00 H new ATOM 0 HB2 PHE A 29 -1.184 6.547 12.838 1.00 0.00 H new ATOM 0 HB3 PHE A 29 -0.480 7.771 11.801 1.00 0.00 H new ATOM 0 HD1 PHE A 29 0.715 5.601 14.625 1.00 0.00 H new ATOM 0 HD2 PHE A 29 1.437 7.111 10.709 1.00 0.00 H new ATOM 0 HE1 PHE A 29 2.803 4.311 14.513 1.00 0.00 H new ATOM 0 HE2 PHE A 29 3.525 5.825 10.593 1.00 0.00 H new ATOM 0 HZ PHE A 29 4.214 4.422 12.498 1.00 0.00 H new ATOM 474 N LEU A 30 1.254 9.788 13.003 1.00 0.00 N ATOM 475 CA LEU A 30 2.499 10.549 12.990 1.00 0.00 C ATOM 476 C LEU A 30 2.622 11.427 14.232 1.00 0.00 C ATOM 477 O LEU A 30 3.722 11.650 14.738 1.00 0.00 O ATOM 478 CB LEU A 30 2.578 11.415 11.730 1.00 0.00 C ATOM 479 CG LEU A 30 2.758 10.641 10.423 1.00 0.00 C ATOM 480 CD1 LEU A 30 2.039 11.344 9.283 1.00 0.00 C ATOM 481 CD2 LEU A 30 4.236 10.477 10.102 1.00 0.00 C ATOM 0 H LEU A 30 0.663 9.932 12.184 1.00 0.00 H new ATOM 0 HA LEU A 30 3.326 9.839 12.990 1.00 0.00 H new ATOM 0 HB2 LEU A 30 1.668 12.011 11.659 1.00 0.00 H new ATOM 0 HB3 LEU A 30 3.408 12.113 11.839 1.00 0.00 H new ATOM 0 HG LEU A 30 2.320 9.651 10.546 1.00 0.00 H new ATOM 0 HD11 LEU A 30 2.178 10.779 8.361 1.00 0.00 H new ATOM 0 HD12 LEU A 30 0.975 11.411 9.510 1.00 0.00 H new ATOM 0 HD13 LEU A 30 2.447 12.347 9.159 1.00 0.00 H new ATOM 0 HD21 LEU A 30 4.347 9.924 9.169 1.00 0.00 H new ATOM 0 HD22 LEU A 30 4.697 11.459 9.999 1.00 0.00 H new ATOM 0 HD23 LEU A 30 4.725 9.930 10.908 1.00 0.00 H new ATOM 493 N LYS A 31 1.489 11.925 14.715 1.00 0.00 N ATOM 494 CA LYS A 31 1.474 12.781 15.897 1.00 0.00 C ATOM 495 C LYS A 31 1.846 11.994 17.149 1.00 0.00 C ATOM 496 O LYS A 31 2.648 12.449 17.965 1.00 0.00 O ATOM 497 CB LYS A 31 0.095 13.420 16.072 1.00 0.00 C ATOM 498 CG LYS A 31 -0.043 14.767 15.383 1.00 0.00 C ATOM 499 CD LYS A 31 -1.486 15.245 15.378 1.00 0.00 C ATOM 500 CE LYS A 31 -1.813 16.045 16.628 1.00 0.00 C ATOM 501 NZ LYS A 31 -3.208 15.812 17.089 1.00 0.00 N ATOM 0 H LYS A 31 0.570 11.751 14.308 1.00 0.00 H new ATOM 0 HA LYS A 31 2.216 13.566 15.753 1.00 0.00 H new ATOM 0 HB2 LYS A 31 -0.663 12.742 15.680 1.00 0.00 H new ATOM 0 HB3 LYS A 31 -0.107 13.543 17.136 1.00 0.00 H new ATOM 0 HG2 LYS A 31 0.583 15.502 15.889 1.00 0.00 H new ATOM 0 HG3 LYS A 31 0.320 14.691 14.358 1.00 0.00 H new ATOM 0 HD2 LYS A 31 -1.664 15.859 14.495 1.00 0.00 H new ATOM 0 HD3 LYS A 31 -2.154 14.387 15.309 1.00 0.00 H new ATOM 0 HE2 LYS A 31 -1.118 15.775 17.423 1.00 0.00 H new ATOM 0 HE3 LYS A 31 -1.670 17.107 16.427 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 -3.390 16.376 17.944 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 -3.873 16.093 16.340 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 -3.338 14.803 17.306 1.00 0.00 H new ATOM 515 N THR A 32 1.259 10.811 17.297 1.00 0.00 N ATOM 516 CA THR A 32 1.531 9.963 18.452 1.00 0.00 C ATOM 517 C THR A 32 2.913 9.324 18.344 1.00 0.00 C ATOM 518 O THR A 32 3.620 9.180 19.341 1.00 0.00 O ATOM 519 CB THR A 32 0.463 8.876 18.578 1.00 0.00 C ATOM 520 OG1 THR A 32 0.685 8.085 19.731 1.00 0.00 O ATOM 521 CG2 THR A 32 0.413 7.945 17.385 1.00 0.00 C ATOM 0 H THR A 32 0.593 10.418 16.632 1.00 0.00 H new ATOM 0 HA THR A 32 1.508 10.589 19.344 1.00 0.00 H new ATOM 0 HB THR A 32 -0.485 9.410 18.642 1.00 0.00 H new ATOM 0 HG1 THR A 32 -0.010 7.397 19.794 1.00 0.00 H new ATOM 0 HG21 THR A 32 -0.366 7.198 17.539 1.00 0.00 H new ATOM 0 HG22 THR A 32 0.193 8.519 16.485 1.00 0.00 H new ATOM 0 HG23 THR A 32 1.376 7.447 17.271 1.00 0.00 H new ATOM 529 N LEU A 33 3.290 8.946 17.127 1.00 0.00 N ATOM 530 CA LEU A 33 4.588 8.325 16.890 1.00 0.00 C ATOM 531 C LEU A 33 5.720 9.292 17.219 1.00 0.00 C ATOM 532 O LEU A 33 6.755 8.894 17.754 1.00 0.00 O ATOM 533 CB LEU A 33 4.700 7.866 15.435 1.00 0.00 C ATOM 534 CG LEU A 33 6.021 7.188 15.070 1.00 0.00 C ATOM 535 CD1 LEU A 33 6.254 5.968 15.946 1.00 0.00 C ATOM 536 CD2 LEU A 33 6.032 6.800 13.598 1.00 0.00 C ATOM 0 H LEU A 33 2.716 9.059 16.291 1.00 0.00 H new ATOM 0 HA LEU A 33 4.673 7.457 17.544 1.00 0.00 H new ATOM 0 HB2 LEU A 33 3.884 7.175 15.224 1.00 0.00 H new ATOM 0 HB3 LEU A 33 4.561 8.730 14.786 1.00 0.00 H new ATOM 0 HG LEU A 33 6.831 7.896 15.245 1.00 0.00 H new ATOM 0 HD11 LEU A 33 7.199 5.498 15.672 1.00 0.00 H new ATOM 0 HD12 LEU A 33 6.290 6.273 16.992 1.00 0.00 H new ATOM 0 HD13 LEU A 33 5.440 5.257 15.803 1.00 0.00 H new ATOM 0 HD21 LEU A 33 6.980 6.319 13.356 1.00 0.00 H new ATOM 0 HD22 LEU A 33 5.213 6.110 13.398 1.00 0.00 H new ATOM 0 HD23 LEU A 33 5.912 7.693 12.985 1.00 0.00 H new ATOM 548 N ASP A 34 5.517 10.565 16.894 1.00 0.00 N ATOM 549 CA ASP A 34 6.519 11.590 17.156 1.00 0.00 C ATOM 550 C ASP A 34 6.591 11.912 18.645 1.00 0.00 C ATOM 551 O ASP A 34 7.664 12.198 19.177 1.00 0.00 O ATOM 552 CB ASP A 34 6.201 12.859 16.362 1.00 0.00 C ATOM 553 CG ASP A 34 7.452 13.572 15.888 1.00 0.00 C ATOM 554 OD1 ASP A 34 8.409 13.686 16.682 1.00 0.00 O ATOM 555 OD2 ASP A 34 7.475 14.017 14.721 1.00 0.00 O ATOM 0 H ASP A 34 4.667 10.911 16.449 1.00 0.00 H new ATOM 0 HA ASP A 34 7.488 11.205 16.839 1.00 0.00 H new ATOM 0 HB2 ASP A 34 5.585 12.601 15.501 1.00 0.00 H new ATOM 0 HB3 ASP A 34 5.614 13.535 16.983 1.00 0.00 H new ATOM 560 N THR A 35 5.443 11.861 19.312 1.00 0.00 N ATOM 561 CA THR A 35 5.376 12.146 20.740 1.00 0.00 C ATOM 562 C THR A 35 6.123 11.086 21.544 1.00 0.00 C ATOM 563 O THR A 35 6.662 11.369 22.613 1.00 0.00 O ATOM 564 CB THR A 35 3.919 12.217 21.199 1.00 0.00 C ATOM 565 OG1 THR A 35 3.179 13.108 20.384 1.00 0.00 O ATOM 566 CG2 THR A 35 3.765 12.674 22.634 1.00 0.00 C ATOM 0 H THR A 35 4.547 11.625 18.886 1.00 0.00 H new ATOM 0 HA THR A 35 5.853 13.111 20.914 1.00 0.00 H new ATOM 0 HB THR A 35 3.541 11.198 21.116 1.00 0.00 H new ATOM 0 HG1 THR A 35 2.816 12.622 19.614 1.00 0.00 H new ATOM 0 HG21 THR A 35 2.707 12.702 22.895 1.00 0.00 H new ATOM 0 HG22 THR A 35 4.284 11.979 23.295 1.00 0.00 H new ATOM 0 HG23 THR A 35 4.193 13.670 22.747 1.00 0.00 H new ATOM 574 N LEU A 36 6.150 9.863 21.022 1.00 0.00 N ATOM 575 CA LEU A 36 6.831 8.761 21.690 1.00 0.00 C ATOM 576 C LEU A 36 8.316 9.067 21.872 1.00 0.00 C ATOM 577 O LEU A 36 8.990 9.494 20.935 1.00 0.00 O ATOM 578 CB LEU A 36 6.656 7.466 20.892 1.00 0.00 C ATOM 579 CG LEU A 36 5.531 6.553 21.380 1.00 0.00 C ATOM 580 CD1 LEU A 36 5.193 5.512 20.324 1.00 0.00 C ATOM 581 CD2 LEU A 36 5.922 5.880 22.687 1.00 0.00 C ATOM 0 H LEU A 36 5.708 9.611 20.138 1.00 0.00 H new ATOM 0 HA LEU A 36 6.383 8.634 22.676 1.00 0.00 H new ATOM 0 HB2 LEU A 36 6.469 7.722 19.849 1.00 0.00 H new ATOM 0 HB3 LEU A 36 7.593 6.910 20.921 1.00 0.00 H new ATOM 0 HG LEU A 36 4.645 7.162 21.558 1.00 0.00 H new ATOM 0 HD11 LEU A 36 4.390 4.871 20.689 1.00 0.00 H new ATOM 0 HD12 LEU A 36 4.872 6.012 19.410 1.00 0.00 H new ATOM 0 HD13 LEU A 36 6.075 4.906 20.115 1.00 0.00 H new ATOM 0 HD21 LEU A 36 5.110 5.234 23.021 1.00 0.00 H new ATOM 0 HD22 LEU A 36 6.821 5.283 22.534 1.00 0.00 H new ATOM 0 HD23 LEU A 36 6.115 6.640 23.444 1.00 0.00 H new ATOM 593 N GLU A 37 8.816 8.845 23.082 1.00 0.00 N ATOM 594 CA GLU A 37 10.220 9.096 23.387 1.00 0.00 C ATOM 595 C GLU A 37 11.118 8.072 22.700 1.00 0.00 C ATOM 596 O GLU A 37 12.178 8.415 22.175 1.00 0.00 O ATOM 597 CB GLU A 37 10.450 9.059 24.899 1.00 0.00 C ATOM 598 CG GLU A 37 9.916 10.284 25.625 1.00 0.00 C ATOM 599 CD GLU A 37 10.581 11.568 25.167 1.00 0.00 C ATOM 600 OE1 GLU A 37 11.829 11.611 25.135 1.00 0.00 O ATOM 601 OE2 GLU A 37 9.854 12.530 24.841 1.00 0.00 O ATOM 0 H GLU A 37 8.270 8.492 23.868 1.00 0.00 H new ATOM 0 HA GLU A 37 10.475 10.087 23.011 1.00 0.00 H new ATOM 0 HB2 GLU A 37 9.975 8.168 25.309 1.00 0.00 H new ATOM 0 HB3 GLU A 37 11.519 8.968 25.094 1.00 0.00 H new ATOM 0 HG2 GLU A 37 8.841 10.358 25.463 1.00 0.00 H new ATOM 0 HG3 GLU A 37 10.069 10.162 26.697 1.00 0.00 H new ATOM 608 N ALA A 38 10.689 6.814 22.709 1.00 0.00 N ATOM 609 CA ALA A 38 11.455 5.741 22.086 1.00 0.00 C ATOM 610 C ALA A 38 11.684 6.017 20.605 1.00 0.00 C ATOM 611 O ALA A 38 12.718 5.650 20.046 1.00 0.00 O ATOM 612 CB ALA A 38 10.743 4.410 22.272 1.00 0.00 C ATOM 0 H ALA A 38 9.815 6.513 23.141 1.00 0.00 H new ATOM 0 HA ALA A 38 12.429 5.693 22.574 1.00 0.00 H new ATOM 0 HB1 ALA A 38 11.325 3.617 21.802 1.00 0.00 H new ATOM 0 HB2 ALA A 38 10.636 4.200 23.336 1.00 0.00 H new ATOM 0 HB3 ALA A 38 9.756 4.458 21.811 1.00 0.00 H new ATOM 618 N PHE A 39 10.713 6.669 19.974 1.00 0.00 N ATOM 619 CA PHE A 39 10.807 6.998 18.556 1.00 0.00 C ATOM 620 C PHE A 39 11.811 8.125 18.326 1.00 0.00 C ATOM 621 O PHE A 39 12.712 8.008 17.496 1.00 0.00 O ATOM 622 CB PHE A 39 9.430 7.397 18.015 1.00 0.00 C ATOM 623 CG PHE A 39 9.463 7.948 16.617 1.00 0.00 C ATOM 624 CD1 PHE A 39 9.661 9.301 16.398 1.00 0.00 C ATOM 625 CD2 PHE A 39 9.296 7.113 15.524 1.00 0.00 C ATOM 626 CE1 PHE A 39 9.692 9.813 15.115 1.00 0.00 C ATOM 627 CE2 PHE A 39 9.326 7.618 14.238 1.00 0.00 C ATOM 628 CZ PHE A 39 9.524 8.971 14.033 1.00 0.00 C ATOM 0 H PHE A 39 9.851 6.980 20.422 1.00 0.00 H new ATOM 0 HA PHE A 39 11.156 6.115 18.021 1.00 0.00 H new ATOM 0 HB2 PHE A 39 8.775 6.526 18.037 1.00 0.00 H new ATOM 0 HB3 PHE A 39 8.991 8.142 18.679 1.00 0.00 H new ATOM 0 HD1 PHE A 39 9.793 9.964 17.240 1.00 0.00 H new ATOM 0 HD2 PHE A 39 9.141 6.056 15.679 1.00 0.00 H new ATOM 0 HE1 PHE A 39 9.847 10.870 14.958 1.00 0.00 H new ATOM 0 HE2 PHE A 39 9.195 6.957 13.394 1.00 0.00 H new ATOM 0 HZ PHE A 39 9.547 9.369 13.029 1.00 0.00 H new ATOM 638 N LYS A 40 11.647 9.216 19.068 1.00 0.00 N ATOM 639 CA LYS A 40 12.536 10.367 18.948 1.00 0.00 C ATOM 640 C LYS A 40 13.992 9.961 19.162 1.00 0.00 C ATOM 641 O LYS A 40 14.898 10.505 18.530 1.00 0.00 O ATOM 642 CB LYS A 40 12.142 11.447 19.956 1.00 0.00 C ATOM 643 CG LYS A 40 12.928 12.740 19.799 1.00 0.00 C ATOM 644 CD LYS A 40 13.208 13.388 21.145 1.00 0.00 C ATOM 645 CE LYS A 40 14.589 14.021 21.182 1.00 0.00 C ATOM 646 NZ LYS A 40 14.682 15.204 20.282 1.00 0.00 N ATOM 0 H LYS A 40 10.906 9.327 19.760 1.00 0.00 H new ATOM 0 HA LYS A 40 12.437 10.766 17.938 1.00 0.00 H new ATOM 0 HB2 LYS A 40 11.079 11.662 19.849 1.00 0.00 H new ATOM 0 HB3 LYS A 40 12.289 11.062 20.965 1.00 0.00 H new ATOM 0 HG2 LYS A 40 13.870 12.535 19.290 1.00 0.00 H new ATOM 0 HG3 LYS A 40 12.369 13.433 19.170 1.00 0.00 H new ATOM 0 HD2 LYS A 40 12.453 14.147 21.348 1.00 0.00 H new ATOM 0 HD3 LYS A 40 13.128 12.640 21.934 1.00 0.00 H new ATOM 0 HE2 LYS A 40 14.823 14.322 22.203 1.00 0.00 H new ATOM 0 HE3 LYS A 40 15.335 13.282 20.889 1.00 0.00 H new ATOM 0 HZ1 LYS A 40 15.639 15.607 20.336 1.00 0.00 H new ATOM 0 HZ2 LYS A 40 14.484 14.912 19.304 1.00 0.00 H new ATOM 0 HZ3 LYS A 40 13.988 15.920 20.577 1.00 0.00 H new ATOM 660 N GLU A 41 14.208 9.002 20.057 1.00 0.00 N ATOM 661 CA GLU A 41 15.552 8.524 20.354 1.00 0.00 C ATOM 662 C GLU A 41 16.142 7.775 19.164 1.00 0.00 C ATOM 663 O GLU A 41 17.360 7.744 18.978 1.00 0.00 O ATOM 664 CB GLU A 41 15.531 7.615 21.584 1.00 0.00 C ATOM 665 CG GLU A 41 15.512 8.373 22.901 1.00 0.00 C ATOM 666 CD GLU A 41 14.861 7.584 24.020 1.00 0.00 C ATOM 667 OE1 GLU A 41 14.099 6.642 23.716 1.00 0.00 O ATOM 668 OE2 GLU A 41 15.113 7.908 25.200 1.00 0.00 O ATOM 0 H GLU A 41 13.469 8.541 20.588 1.00 0.00 H new ATOM 0 HA GLU A 41 16.180 9.391 20.560 1.00 0.00 H new ATOM 0 HB2 GLU A 41 14.654 6.970 21.533 1.00 0.00 H new ATOM 0 HB3 GLU A 41 16.406 6.966 21.561 1.00 0.00 H new ATOM 0 HG2 GLU A 41 16.534 8.624 23.186 1.00 0.00 H new ATOM 0 HG3 GLU A 41 14.978 9.314 22.767 1.00 0.00 H new ATOM 675 N HIS A 42 15.273 7.169 18.359 1.00 0.00 N ATOM 676 CA HIS A 42 15.711 6.419 17.188 1.00 0.00 C ATOM 677 C HIS A 42 16.023 7.354 16.021 1.00 0.00 C ATOM 678 O HIS A 42 16.805 7.012 15.133 1.00 0.00 O ATOM 679 CB HIS A 42 14.638 5.407 16.777 1.00 0.00 C ATOM 680 CG HIS A 42 15.140 3.998 16.708 1.00 0.00 C ATOM 681 ND1 HIS A 42 15.948 3.438 17.674 1.00 0.00 N ATOM 682 CD2 HIS A 42 14.944 3.031 15.779 1.00 0.00 C ATOM 683 CE1 HIS A 42 16.229 2.190 17.345 1.00 0.00 C ATOM 684 NE2 HIS A 42 15.631 1.918 16.199 1.00 0.00 N ATOM 0 H HIS A 42 14.262 7.183 18.497 1.00 0.00 H new ATOM 0 HA HIS A 42 16.624 5.885 17.451 1.00 0.00 H new ATOM 0 HB2 HIS A 42 13.813 5.456 17.488 1.00 0.00 H new ATOM 0 HB3 HIS A 42 14.237 5.690 15.803 1.00 0.00 H new ATOM 0 HD2 HIS A 42 14.357 3.119 14.877 1.00 0.00 H new ATOM 0 HE1 HIS A 42 16.843 1.509 17.915 1.00 0.00 H new ATOM 0 HE2 HIS A 42 15.673 1.026 15.706 1.00 0.00 H new ATOM 692 N ILE A 43 15.407 8.532 16.025 1.00 0.00 N ATOM 693 CA ILE A 43 15.622 9.510 14.964 1.00 0.00 C ATOM 694 C ILE A 43 17.096 9.888 14.853 1.00 0.00 C ATOM 695 O ILE A 43 17.580 10.226 13.773 1.00 0.00 O ATOM 696 CB ILE A 43 14.790 10.789 15.194 1.00 0.00 C ATOM 697 CG1 ILE A 43 13.312 10.437 15.380 1.00 0.00 C ATOM 698 CG2 ILE A 43 14.966 11.756 14.031 1.00 0.00 C ATOM 699 CD1 ILE A 43 12.426 11.642 15.613 1.00 0.00 C ATOM 0 H ILE A 43 14.756 8.832 16.750 1.00 0.00 H new ATOM 0 HA ILE A 43 15.299 9.040 14.035 1.00 0.00 H new ATOM 0 HB ILE A 43 15.147 11.275 16.102 1.00 0.00 H new ATOM 0 HG12 ILE A 43 12.960 9.904 14.497 1.00 0.00 H new ATOM 0 HG13 ILE A 43 13.213 9.755 16.225 1.00 0.00 H new ATOM 0 HG21 ILE A 43 14.372 12.652 14.210 1.00 0.00 H new ATOM 0 HG22 ILE A 43 16.017 12.029 13.941 1.00 0.00 H new ATOM 0 HG23 ILE A 43 14.635 11.280 13.108 1.00 0.00 H new ATOM 0 HD11 ILE A 43 11.393 11.316 15.736 1.00 0.00 H new ATOM 0 HD12 ILE A 43 12.751 12.164 16.513 1.00 0.00 H new ATOM 0 HD13 ILE A 43 12.495 12.315 14.758 1.00 0.00 H new ATOM 711 N SER A 44 17.807 9.827 15.975 1.00 0.00 N ATOM 712 CA SER A 44 19.226 10.165 15.999 1.00 0.00 C ATOM 713 C SER A 44 20.012 9.284 15.032 1.00 0.00 C ATOM 714 O SER A 44 20.825 9.777 14.250 1.00 0.00 O ATOM 715 CB SER A 44 19.785 10.013 17.415 1.00 0.00 C ATOM 716 OG SER A 44 19.399 8.774 17.985 1.00 0.00 O ATOM 0 H SER A 44 17.424 9.547 16.878 1.00 0.00 H new ATOM 0 HA SER A 44 19.331 11.203 15.684 1.00 0.00 H new ATOM 0 HB2 SER A 44 20.873 10.082 17.389 1.00 0.00 H new ATOM 0 HB3 SER A 44 19.428 10.831 18.040 1.00 0.00 H new ATOM 0 HG SER A 44 18.501 8.856 18.369 1.00 0.00 H new ATOM 722 N GLU A 45 19.763 7.981 15.091 1.00 0.00 N ATOM 723 CA GLU A 45 20.446 7.030 14.220 1.00 0.00 C ATOM 724 C GLU A 45 19.858 7.061 12.811 1.00 0.00 C ATOM 725 O GLU A 45 20.538 6.734 11.838 1.00 0.00 O ATOM 726 CB GLU A 45 20.344 5.617 14.795 1.00 0.00 C ATOM 727 CG GLU A 45 20.673 5.538 16.277 1.00 0.00 C ATOM 728 CD GLU A 45 19.628 4.774 17.067 1.00 0.00 C ATOM 729 OE1 GLU A 45 18.889 3.974 16.456 1.00 0.00 O ATOM 730 OE2 GLU A 45 19.549 4.975 18.297 1.00 0.00 O ATOM 0 H GLU A 45 19.093 7.558 15.733 1.00 0.00 H new ATOM 0 HA GLU A 45 21.496 7.318 14.163 1.00 0.00 H new ATOM 0 HB2 GLU A 45 19.334 5.241 14.635 1.00 0.00 H new ATOM 0 HB3 GLU A 45 21.019 4.961 14.246 1.00 0.00 H new ATOM 0 HG2 GLU A 45 21.643 5.057 16.405 1.00 0.00 H new ATOM 0 HG3 GLU A 45 20.762 6.547 16.680 1.00 0.00 H new ATOM 737 N PHE A 46 18.592 7.454 12.709 1.00 0.00 N ATOM 738 CA PHE A 46 17.914 7.524 11.420 1.00 0.00 C ATOM 739 C PHE A 46 18.526 8.611 10.540 1.00 0.00 C ATOM 740 O PHE A 46 18.818 8.379 9.366 1.00 0.00 O ATOM 741 CB PHE A 46 16.417 7.789 11.629 1.00 0.00 C ATOM 742 CG PHE A 46 15.697 8.240 10.387 1.00 0.00 C ATOM 743 CD1 PHE A 46 15.192 7.316 9.486 1.00 0.00 C ATOM 744 CD2 PHE A 46 15.530 9.590 10.122 1.00 0.00 C ATOM 745 CE1 PHE A 46 14.532 7.731 8.345 1.00 0.00 C ATOM 746 CE2 PHE A 46 14.872 10.010 8.983 1.00 0.00 C ATOM 747 CZ PHE A 46 14.372 9.080 8.093 1.00 0.00 C ATOM 0 H PHE A 46 18.015 7.729 13.504 1.00 0.00 H new ATOM 0 HA PHE A 46 18.039 6.567 10.913 1.00 0.00 H new ATOM 0 HB2 PHE A 46 15.946 6.879 12.000 1.00 0.00 H new ATOM 0 HB3 PHE A 46 16.297 8.548 12.402 1.00 0.00 H new ATOM 0 HD1 PHE A 46 15.316 6.260 9.678 1.00 0.00 H new ATOM 0 HD2 PHE A 46 15.919 10.322 10.814 1.00 0.00 H new ATOM 0 HE1 PHE A 46 14.142 7.001 7.651 1.00 0.00 H new ATOM 0 HE2 PHE A 46 14.748 11.065 8.788 1.00 0.00 H new ATOM 0 HZ PHE A 46 13.857 9.407 7.202 1.00 0.00 H new ATOM 757 N THR A 47 18.712 9.797 11.109 1.00 0.00 N ATOM 758 CA THR A 47 19.285 10.916 10.367 1.00 0.00 C ATOM 759 C THR A 47 20.810 10.871 10.384 1.00 0.00 C ATOM 760 O THR A 47 21.470 11.506 9.561 1.00 0.00 O ATOM 761 CB THR A 47 18.791 12.246 10.941 1.00 0.00 C ATOM 762 OG1 THR A 47 18.215 12.059 12.223 1.00 0.00 O ATOM 763 CG2 THR A 47 17.758 12.926 10.069 1.00 0.00 C ATOM 0 H THR A 47 18.476 10.009 12.078 1.00 0.00 H new ATOM 0 HA THR A 47 18.956 10.832 9.331 1.00 0.00 H new ATOM 0 HB THR A 47 19.675 12.882 10.995 1.00 0.00 H new ATOM 0 HG1 THR A 47 17.907 12.921 12.572 1.00 0.00 H new ATOM 0 HG21 THR A 47 17.450 13.863 10.533 1.00 0.00 H new ATOM 0 HG22 THR A 47 18.188 13.131 9.088 1.00 0.00 H new ATOM 0 HG23 THR A 47 16.891 12.275 9.956 1.00 0.00 H new ATOM 771 N GLY A 48 21.360 10.120 11.325 1.00 0.00 N ATOM 772 CA GLY A 48 22.801 10.001 11.435 1.00 0.00 C ATOM 773 C GLY A 48 23.393 10.994 12.416 1.00 0.00 C ATOM 774 O GLY A 48 24.360 10.687 13.114 1.00 0.00 O ATOM 0 H GLY A 48 20.833 9.588 12.018 1.00 0.00 H new ATOM 0 HA2 GLY A 48 23.056 8.989 11.749 1.00 0.00 H new ATOM 0 HA3 GLY A 48 23.251 10.153 10.454 1.00 0.00 H new ATOM 778 N GLU A 49 22.814 12.191 12.470 1.00 0.00 N ATOM 779 CA GLU A 49 23.293 13.232 13.373 1.00 0.00 C ATOM 780 C GLU A 49 22.475 14.512 13.219 1.00 0.00 C ATOM 781 O GLU A 49 23.017 15.616 13.278 1.00 0.00 O ATOM 782 CB GLU A 49 24.771 13.526 13.111 1.00 0.00 C ATOM 783 CG GLU A 49 25.102 13.723 11.641 1.00 0.00 C ATOM 784 CD GLU A 49 25.309 15.180 11.279 1.00 0.00 C ATOM 785 OE1 GLU A 49 26.207 15.817 11.868 1.00 0.00 O ATOM 786 OE2 GLU A 49 24.571 15.685 10.407 1.00 0.00 O ATOM 0 H GLU A 49 22.013 12.463 11.899 1.00 0.00 H new ATOM 0 HA GLU A 49 23.176 12.869 14.394 1.00 0.00 H new ATOM 0 HB2 GLU A 49 25.058 14.422 13.662 1.00 0.00 H new ATOM 0 HB3 GLU A 49 25.371 12.705 13.503 1.00 0.00 H new ATOM 0 HG2 GLU A 49 26.003 13.161 11.397 1.00 0.00 H new ATOM 0 HG3 GLU A 49 24.296 13.313 11.033 1.00 0.00 H new ATOM 793 N ALA A 50 21.168 14.359 13.024 1.00 0.00 N ATOM 794 CA ALA A 50 20.277 15.502 12.863 1.00 0.00 C ATOM 795 C ALA A 50 20.569 16.244 11.563 1.00 0.00 C ATOM 796 O ALA A 50 21.159 17.324 11.570 1.00 0.00 O ATOM 797 CB ALA A 50 20.399 16.445 14.054 1.00 0.00 C ATOM 0 H ALA A 50 20.703 13.453 12.974 1.00 0.00 H new ATOM 0 HA ALA A 50 19.254 15.129 12.817 1.00 0.00 H new ATOM 0 HB1 ALA A 50 19.727 17.292 13.917 1.00 0.00 H new ATOM 0 HB2 ALA A 50 20.132 15.914 14.968 1.00 0.00 H new ATOM 0 HB3 ALA A 50 21.425 16.804 14.130 1.00 0.00 H new ATOM 803 N GLU A 51 20.148 15.654 10.449 1.00 0.00 N ATOM 804 CA GLU A 51 20.359 16.254 9.136 1.00 0.00 C ATOM 805 C GLU A 51 19.783 17.665 9.081 1.00 0.00 C ATOM 806 O GLU A 51 20.515 18.639 8.901 1.00 0.00 O ATOM 807 CB GLU A 51 19.723 15.386 8.048 1.00 0.00 C ATOM 808 CG GLU A 51 20.693 14.409 7.406 1.00 0.00 C ATOM 809 CD GLU A 51 19.991 13.225 6.769 1.00 0.00 C ATOM 810 OE1 GLU A 51 18.922 13.427 6.156 1.00 0.00 O ATOM 811 OE2 GLU A 51 20.511 12.095 6.885 1.00 0.00 O ATOM 0 H GLU A 51 19.658 14.760 10.429 1.00 0.00 H new ATOM 0 HA GLU A 51 21.433 16.315 8.961 1.00 0.00 H new ATOM 0 HB2 GLU A 51 18.891 14.829 8.479 1.00 0.00 H new ATOM 0 HB3 GLU A 51 19.307 16.033 7.276 1.00 0.00 H new ATOM 0 HG2 GLU A 51 21.280 14.929 6.649 1.00 0.00 H new ATOM 0 HG3 GLU A 51 21.393 14.049 8.160 1.00 0.00 H new ATOM 818 N LYS A 52 18.467 17.770 9.239 1.00 0.00 N ATOM 819 CA LYS A 52 17.796 19.065 9.207 1.00 0.00 C ATOM 820 C LYS A 52 16.791 19.186 10.354 1.00 0.00 C ATOM 821 O LYS A 52 17.126 19.683 11.429 1.00 0.00 O ATOM 822 CB LYS A 52 17.104 19.273 7.856 1.00 0.00 C ATOM 823 CG LYS A 52 16.275 20.546 7.781 1.00 0.00 C ATOM 824 CD LYS A 52 16.372 21.196 6.411 1.00 0.00 C ATOM 825 CE LYS A 52 16.176 22.701 6.493 1.00 0.00 C ATOM 826 NZ LYS A 52 16.219 23.343 5.151 1.00 0.00 N ATOM 0 H LYS A 52 17.845 16.976 9.390 1.00 0.00 H new ATOM 0 HA LYS A 52 18.547 19.844 9.335 1.00 0.00 H new ATOM 0 HB2 LYS A 52 17.860 19.296 7.071 1.00 0.00 H new ATOM 0 HB3 LYS A 52 16.459 18.418 7.653 1.00 0.00 H new ATOM 0 HG2 LYS A 52 15.233 20.316 8.002 1.00 0.00 H new ATOM 0 HG3 LYS A 52 16.615 21.248 8.542 1.00 0.00 H new ATOM 0 HD2 LYS A 52 17.346 20.978 5.972 1.00 0.00 H new ATOM 0 HD3 LYS A 52 15.620 20.766 5.749 1.00 0.00 H new ATOM 0 HE2 LYS A 52 15.219 22.917 6.967 1.00 0.00 H new ATOM 0 HE3 LYS A 52 16.950 23.133 7.127 1.00 0.00 H new ATOM 0 HZ1 LYS A 52 16.081 24.369 5.252 1.00 0.00 H new ATOM 0 HZ2 LYS A 52 17.142 23.160 4.708 1.00 0.00 H new ATOM 0 HZ3 LYS A 52 15.464 22.950 4.554 1.00 0.00 H new ATOM 840 N GLU A 53 15.559 18.735 10.123 1.00 0.00 N ATOM 841 CA GLU A 53 14.519 18.802 11.145 1.00 0.00 C ATOM 842 C GLU A 53 13.551 17.626 11.032 1.00 0.00 C ATOM 843 O GLU A 53 12.437 17.682 11.553 1.00 0.00 O ATOM 844 CB GLU A 53 13.747 20.119 11.032 1.00 0.00 C ATOM 845 CG GLU A 53 14.619 21.355 11.176 1.00 0.00 C ATOM 846 CD GLU A 53 15.104 21.565 12.598 1.00 0.00 C ATOM 847 OE1 GLU A 53 15.636 20.606 13.193 1.00 0.00 O ATOM 848 OE2 GLU A 53 14.952 22.692 13.116 1.00 0.00 O ATOM 0 H GLU A 53 15.259 18.321 9.240 1.00 0.00 H new ATOM 0 HA GLU A 53 15.007 18.751 12.118 1.00 0.00 H new ATOM 0 HB2 GLU A 53 13.243 20.152 10.066 1.00 0.00 H new ATOM 0 HB3 GLU A 53 12.971 20.142 11.798 1.00 0.00 H new ATOM 0 HG2 GLU A 53 15.479 21.268 10.512 1.00 0.00 H new ATOM 0 HG3 GLU A 53 14.056 22.231 10.855 1.00 0.00 H new ATOM 855 N VAL A 54 13.981 16.562 10.352 1.00 0.00 N ATOM 856 CA VAL A 54 13.153 15.370 10.171 1.00 0.00 C ATOM 857 C VAL A 54 11.704 15.735 9.838 1.00 0.00 C ATOM 858 O VAL A 54 10.765 15.116 10.338 1.00 0.00 O ATOM 859 CB VAL A 54 13.180 14.473 11.426 1.00 0.00 C ATOM 860 CG1 VAL A 54 12.567 15.190 12.620 1.00 0.00 C ATOM 861 CG2 VAL A 54 12.463 13.158 11.159 1.00 0.00 C ATOM 0 H VAL A 54 14.901 16.502 9.916 1.00 0.00 H new ATOM 0 HA VAL A 54 13.576 14.819 9.331 1.00 0.00 H new ATOM 0 HB VAL A 54 14.221 14.253 11.664 1.00 0.00 H new ATOM 0 HG11 VAL A 54 12.598 14.537 13.492 1.00 0.00 H new ATOM 0 HG12 VAL A 54 13.131 16.099 12.828 1.00 0.00 H new ATOM 0 HG13 VAL A 54 11.532 15.449 12.397 1.00 0.00 H new ATOM 0 HG21 VAL A 54 12.493 12.539 12.056 1.00 0.00 H new ATOM 0 HG22 VAL A 54 11.426 13.357 10.890 1.00 0.00 H new ATOM 0 HG23 VAL A 54 12.956 12.634 10.340 1.00 0.00 H new ATOM 871 N ASP A 55 11.534 16.745 8.992 1.00 0.00 N ATOM 872 CA ASP A 55 10.203 17.193 8.594 1.00 0.00 C ATOM 873 C ASP A 55 9.605 16.264 7.541 1.00 0.00 C ATOM 874 O ASP A 55 9.319 16.681 6.419 1.00 0.00 O ATOM 875 CB ASP A 55 10.264 18.625 8.056 1.00 0.00 C ATOM 876 CG ASP A 55 9.031 19.430 8.415 1.00 0.00 C ATOM 877 OD1 ASP A 55 7.992 18.815 8.732 1.00 0.00 O ATOM 878 OD2 ASP A 55 9.105 20.677 8.376 1.00 0.00 O ATOM 0 H ASP A 55 12.300 17.269 8.569 1.00 0.00 H new ATOM 0 HA ASP A 55 9.561 17.170 9.475 1.00 0.00 H new ATOM 0 HB2 ASP A 55 11.148 19.123 8.454 1.00 0.00 H new ATOM 0 HB3 ASP A 55 10.374 18.599 6.972 1.00 0.00 H new ATOM 883 N LEU A 56 9.418 15.001 7.911 1.00 0.00 N ATOM 884 CA LEU A 56 8.853 14.013 7.000 1.00 0.00 C ATOM 885 C LEU A 56 7.385 14.311 6.712 1.00 0.00 C ATOM 886 O LEU A 56 6.902 14.086 5.602 1.00 0.00 O ATOM 887 CB LEU A 56 8.996 12.606 7.587 1.00 0.00 C ATOM 888 CG LEU A 56 10.257 11.852 7.160 1.00 0.00 C ATOM 889 CD1 LEU A 56 11.498 12.517 7.736 1.00 0.00 C ATOM 890 CD2 LEU A 56 10.179 10.397 7.597 1.00 0.00 C ATOM 0 H LEU A 56 9.650 14.638 8.836 1.00 0.00 H new ATOM 0 HA LEU A 56 9.405 14.065 6.061 1.00 0.00 H new ATOM 0 HB2 LEU A 56 8.986 12.680 8.674 1.00 0.00 H new ATOM 0 HB3 LEU A 56 8.124 12.018 7.299 1.00 0.00 H new ATOM 0 HG LEU A 56 10.326 11.883 6.073 1.00 0.00 H new ATOM 0 HD11 LEU A 56 12.385 11.967 7.422 1.00 0.00 H new ATOM 0 HD12 LEU A 56 11.561 13.544 7.375 1.00 0.00 H new ATOM 0 HD13 LEU A 56 11.438 12.518 8.824 1.00 0.00 H new ATOM 0 HD21 LEU A 56 11.084 9.875 7.286 1.00 0.00 H new ATOM 0 HD22 LEU A 56 10.087 10.347 8.682 1.00 0.00 H new ATOM 0 HD23 LEU A 56 9.311 9.925 7.137 1.00 0.00 H new ATOM 902 N GLU A 57 6.678 14.815 7.720 1.00 0.00 N ATOM 903 CA GLU A 57 5.265 15.141 7.576 1.00 0.00 C ATOM 904 C GLU A 57 5.048 16.167 6.468 1.00 0.00 C ATOM 905 O GLU A 57 4.141 16.027 5.648 1.00 0.00 O ATOM 906 CB GLU A 57 4.706 15.676 8.896 1.00 0.00 C ATOM 907 CG GLU A 57 4.594 14.618 9.982 1.00 0.00 C ATOM 908 CD GLU A 57 5.897 14.407 10.727 1.00 0.00 C ATOM 909 OE1 GLU A 57 6.579 15.410 11.027 1.00 0.00 O ATOM 910 OE2 GLU A 57 6.236 13.239 11.010 1.00 0.00 O ATOM 0 H GLU A 57 7.062 15.006 8.645 1.00 0.00 H new ATOM 0 HA GLU A 57 4.736 14.227 7.307 1.00 0.00 H new ATOM 0 HB2 GLU A 57 5.346 16.483 9.251 1.00 0.00 H new ATOM 0 HB3 GLU A 57 3.721 16.106 8.716 1.00 0.00 H new ATOM 0 HG2 GLU A 57 3.818 14.910 10.690 1.00 0.00 H new ATOM 0 HG3 GLU A 57 4.279 13.675 9.535 1.00 0.00 H new ATOM 917 N GLN A 58 5.887 17.198 6.451 1.00 0.00 N ATOM 918 CA GLN A 58 5.786 18.247 5.443 1.00 0.00 C ATOM 919 C GLN A 58 6.654 17.939 4.223 1.00 0.00 C ATOM 920 O GLN A 58 6.721 18.732 3.284 1.00 0.00 O ATOM 921 CB GLN A 58 6.193 19.595 6.040 1.00 0.00 C ATOM 922 CG GLN A 58 5.426 19.957 7.302 1.00 0.00 C ATOM 923 CD GLN A 58 4.889 21.375 7.273 1.00 0.00 C ATOM 924 OE1 GLN A 58 3.861 21.649 6.653 1.00 0.00 O ATOM 925 NE2 GLN A 58 5.584 22.285 7.945 1.00 0.00 N ATOM 0 H GLN A 58 6.643 17.329 7.123 1.00 0.00 H new ATOM 0 HA GLN A 58 4.747 18.292 5.117 1.00 0.00 H new ATOM 0 HB2 GLN A 58 7.259 19.576 6.265 1.00 0.00 H new ATOM 0 HB3 GLN A 58 6.039 20.375 5.294 1.00 0.00 H new ATOM 0 HG2 GLN A 58 4.597 19.261 7.431 1.00 0.00 H new ATOM 0 HG3 GLN A 58 6.079 19.838 8.166 1.00 0.00 H new ATOM 0 HE21 GLN A 58 6.431 22.013 8.445 1.00 0.00 H new ATOM 0 HE22 GLN A 58 5.271 23.256 7.961 1.00 0.00 H new ATOM 934 N TYR A 59 7.319 16.785 4.240 1.00 0.00 N ATOM 935 CA TYR A 59 8.178 16.387 3.132 1.00 0.00 C ATOM 936 C TYR A 59 7.348 15.982 1.915 1.00 0.00 C ATOM 937 O TYR A 59 7.630 16.399 0.792 1.00 0.00 O ATOM 938 CB TYR A 59 9.088 15.230 3.562 1.00 0.00 C ATOM 939 CG TYR A 59 9.821 14.567 2.416 1.00 0.00 C ATOM 940 CD1 TYR A 59 9.178 13.649 1.595 1.00 0.00 C ATOM 941 CD2 TYR A 59 11.155 14.857 2.156 1.00 0.00 C ATOM 942 CE1 TYR A 59 9.841 13.041 0.547 1.00 0.00 C ATOM 943 CE2 TYR A 59 11.825 14.253 1.109 1.00 0.00 C ATOM 944 CZ TYR A 59 11.164 13.346 0.308 1.00 0.00 C ATOM 945 OH TYR A 59 11.828 12.742 -0.735 1.00 0.00 O ATOM 0 H TYR A 59 7.278 16.113 5.007 1.00 0.00 H new ATOM 0 HA TYR A 59 8.795 17.241 2.853 1.00 0.00 H new ATOM 0 HB2 TYR A 59 9.818 15.603 4.280 1.00 0.00 H new ATOM 0 HB3 TYR A 59 8.487 14.481 4.078 1.00 0.00 H new ATOM 0 HD1 TYR A 59 8.142 13.407 1.779 1.00 0.00 H new ATOM 0 HD2 TYR A 59 11.676 15.566 2.782 1.00 0.00 H new ATOM 0 HE1 TYR A 59 9.326 12.330 -0.082 1.00 0.00 H new ATOM 0 HE2 TYR A 59 12.861 14.490 0.919 1.00 0.00 H new ATOM 0 HH TYR A 59 12.752 13.067 -0.767 1.00 0.00 H new ATOM 955 N PHE A 60 6.325 15.166 2.146 1.00 0.00 N ATOM 956 CA PHE A 60 5.458 14.705 1.067 1.00 0.00 C ATOM 957 C PHE A 60 4.314 15.687 0.826 1.00 0.00 C ATOM 958 O PHE A 60 4.112 16.622 1.601 1.00 0.00 O ATOM 959 CB PHE A 60 4.903 13.314 1.389 1.00 0.00 C ATOM 960 CG PHE A 60 3.885 13.310 2.494 1.00 0.00 C ATOM 961 CD1 PHE A 60 4.280 13.222 3.819 1.00 0.00 C ATOM 962 CD2 PHE A 60 2.534 13.397 2.205 1.00 0.00 C ATOM 963 CE1 PHE A 60 3.343 13.220 4.836 1.00 0.00 C ATOM 964 CE2 PHE A 60 1.593 13.395 3.216 1.00 0.00 C ATOM 965 CZ PHE A 60 1.998 13.306 4.534 1.00 0.00 C ATOM 0 H PHE A 60 6.076 14.811 3.069 1.00 0.00 H new ATOM 0 HA PHE A 60 6.053 14.646 0.156 1.00 0.00 H new ATOM 0 HB2 PHE A 60 4.451 12.896 0.489 1.00 0.00 H new ATOM 0 HB3 PHE A 60 5.729 12.658 1.665 1.00 0.00 H new ATOM 0 HD1 PHE A 60 5.331 13.154 4.060 1.00 0.00 H new ATOM 0 HD2 PHE A 60 2.212 13.467 1.177 1.00 0.00 H new ATOM 0 HE1 PHE A 60 3.663 13.151 5.865 1.00 0.00 H new ATOM 0 HE2 PHE A 60 0.542 13.463 2.977 1.00 0.00 H new ATOM 0 HZ PHE A 60 1.264 13.304 5.327 1.00 0.00 H new ATOM 975 N GLN A 61 3.570 15.468 -0.253 1.00 0.00 N ATOM 976 CA GLN A 61 2.447 16.332 -0.599 1.00 0.00 C ATOM 977 C GLN A 61 1.118 15.606 -0.405 1.00 0.00 C ATOM 978 O GLN A 61 1.053 14.381 -0.487 1.00 0.00 O ATOM 979 CB GLN A 61 2.576 16.815 -2.046 1.00 0.00 C ATOM 980 CG GLN A 61 2.492 18.326 -2.192 1.00 0.00 C ATOM 981 CD GLN A 61 3.806 19.015 -1.881 1.00 0.00 C ATOM 982 OE1 GLN A 61 4.284 18.985 -0.747 1.00 0.00 O ATOM 983 NE2 GLN A 61 4.399 19.643 -2.891 1.00 0.00 N ATOM 0 H GLN A 61 3.725 14.698 -0.904 1.00 0.00 H new ATOM 0 HA GLN A 61 2.466 17.195 0.067 1.00 0.00 H new ATOM 0 HB2 GLN A 61 3.528 16.471 -2.452 1.00 0.00 H new ATOM 0 HB3 GLN A 61 1.790 16.356 -2.645 1.00 0.00 H new ATOM 0 HG2 GLN A 61 2.188 18.573 -3.209 1.00 0.00 H new ATOM 0 HG3 GLN A 61 1.718 18.709 -1.527 1.00 0.00 H new ATOM 0 HE21 GLN A 61 3.968 19.643 -3.815 1.00 0.00 H new ATOM 0 HE22 GLN A 61 5.285 20.125 -2.742 1.00 0.00 H new ATOM 992 N ASN A 62 0.063 16.372 -0.150 1.00 0.00 N ATOM 993 CA ASN A 62 -1.264 15.801 0.053 1.00 0.00 C ATOM 994 C ASN A 62 -2.124 15.964 -1.201 1.00 0.00 C ATOM 995 O ASN A 62 -2.505 17.079 -1.558 1.00 0.00 O ATOM 996 CB ASN A 62 -1.950 16.470 1.244 1.00 0.00 C ATOM 997 CG ASN A 62 -1.476 15.915 2.573 1.00 0.00 C ATOM 998 OD1 ASN A 62 -1.546 14.597 2.721 1.00 0.00 O flip ATOM 999 ND2 ASN A 62 -1.050 16.661 3.455 1.00 0.00 N flip ATOM 0 H ASN A 62 0.100 17.389 -0.079 1.00 0.00 H new ATOM 0 HA ASN A 62 -1.149 14.737 0.258 1.00 0.00 H new ATOM 0 HB2 ASN A 62 -1.760 17.543 1.213 1.00 0.00 H new ATOM 0 HB3 ASN A 62 -3.028 16.335 1.161 1.00 0.00 H new ATOM 0 HD21 ASN A 62 -1.014 17.668 3.298 1.00 0.00 H new ATOM 0 HD22 ASN A 62 -0.733 16.272 4.343 1.00 0.00 H new ATOM 1006 N PRO A 63 -2.444 14.852 -1.890 1.00 0.00 N ATOM 1007 CA PRO A 63 -3.263 14.889 -3.107 1.00 0.00 C ATOM 1008 C PRO A 63 -4.718 15.244 -2.817 1.00 0.00 C ATOM 1009 O PRO A 63 -5.407 15.806 -3.668 1.00 0.00 O ATOM 1010 CB PRO A 63 -3.158 13.463 -3.651 1.00 0.00 C ATOM 1011 CG PRO A 63 -2.869 12.624 -2.456 1.00 0.00 C ATOM 1012 CD PRO A 63 -2.035 13.478 -1.541 1.00 0.00 C ATOM 0 HA PRO A 63 -2.919 15.652 -3.806 1.00 0.00 H new ATOM 0 HB2 PRO A 63 -4.084 13.155 -4.137 1.00 0.00 H new ATOM 0 HB3 PRO A 63 -2.365 13.380 -4.394 1.00 0.00 H new ATOM 0 HG2 PRO A 63 -3.791 12.313 -1.966 1.00 0.00 H new ATOM 0 HG3 PRO A 63 -2.335 11.716 -2.737 1.00 0.00 H new ATOM 0 HD2 PRO A 63 -2.231 13.254 -0.492 1.00 0.00 H new ATOM 0 HD3 PRO A 63 -0.969 13.322 -1.706 1.00 0.00 H new ATOM 1020 N LEU A 64 -5.175 14.909 -1.610 1.00 0.00 N ATOM 1021 CA LEU A 64 -6.549 15.184 -1.183 1.00 0.00 C ATOM 1022 C LEU A 64 -7.505 14.076 -1.635 1.00 0.00 C ATOM 1023 O LEU A 64 -8.362 13.637 -0.868 1.00 0.00 O ATOM 1024 CB LEU A 64 -7.022 16.560 -1.689 1.00 0.00 C ATOM 1025 CG LEU A 64 -7.936 16.548 -2.920 1.00 0.00 C ATOM 1026 CD1 LEU A 64 -9.371 16.250 -2.516 1.00 0.00 C ATOM 1027 CD2 LEU A 64 -7.853 17.878 -3.654 1.00 0.00 C ATOM 0 H LEU A 64 -4.607 14.442 -0.903 1.00 0.00 H new ATOM 0 HA LEU A 64 -6.557 15.205 -0.093 1.00 0.00 H new ATOM 0 HB2 LEU A 64 -7.547 17.062 -0.877 1.00 0.00 H new ATOM 0 HB3 LEU A 64 -6.143 17.161 -1.920 1.00 0.00 H new ATOM 0 HG LEU A 64 -7.599 15.760 -3.593 1.00 0.00 H new ATOM 0 HD11 LEU A 64 -10.005 16.246 -3.403 1.00 0.00 H new ATOM 0 HD12 LEU A 64 -9.418 15.275 -2.032 1.00 0.00 H new ATOM 0 HD13 LEU A 64 -9.721 17.016 -1.824 1.00 0.00 H new ATOM 0 HD21 LEU A 64 -8.507 17.854 -4.525 1.00 0.00 H new ATOM 0 HD22 LEU A 64 -8.166 18.682 -2.987 1.00 0.00 H new ATOM 0 HD23 LEU A 64 -6.826 18.053 -3.976 1.00 0.00 H new ATOM 1039 N GLN A 65 -7.356 13.629 -2.879 1.00 0.00 N ATOM 1040 CA GLN A 65 -8.209 12.576 -3.418 1.00 0.00 C ATOM 1041 C GLN A 65 -7.371 11.481 -4.075 1.00 0.00 C ATOM 1042 O GLN A 65 -7.564 11.152 -5.245 1.00 0.00 O ATOM 1043 CB GLN A 65 -9.197 13.162 -4.430 1.00 0.00 C ATOM 1044 CG GLN A 65 -10.597 12.580 -4.321 1.00 0.00 C ATOM 1045 CD GLN A 65 -10.606 11.065 -4.382 1.00 0.00 C ATOM 1046 OE1 GLN A 65 -10.305 10.472 -5.418 1.00 0.00 O ATOM 1047 NE2 GLN A 65 -10.953 10.430 -3.269 1.00 0.00 N ATOM 0 H GLN A 65 -6.654 13.979 -3.531 1.00 0.00 H new ATOM 0 HA GLN A 65 -8.767 12.133 -2.593 1.00 0.00 H new ATOM 0 HB2 GLN A 65 -9.250 14.242 -4.290 1.00 0.00 H new ATOM 0 HB3 GLN A 65 -8.818 12.989 -5.437 1.00 0.00 H new ATOM 0 HG2 GLN A 65 -11.049 12.905 -3.384 1.00 0.00 H new ATOM 0 HG3 GLN A 65 -11.215 12.976 -5.127 1.00 0.00 H new ATOM 0 HE21 GLN A 65 -11.195 10.962 -2.433 1.00 0.00 H new ATOM 0 HE22 GLN A 65 -10.978 9.410 -3.250 1.00 0.00 H new ATOM 1056 N LEU A 66 -6.439 10.922 -3.311 1.00 0.00 N ATOM 1057 CA LEU A 66 -5.570 9.865 -3.815 1.00 0.00 C ATOM 1058 C LEU A 66 -6.373 8.618 -4.168 1.00 0.00 C ATOM 1059 O LEU A 66 -7.528 8.475 -3.765 1.00 0.00 O ATOM 1060 CB LEU A 66 -4.498 9.520 -2.779 1.00 0.00 C ATOM 1061 CG LEU A 66 -5.017 9.335 -1.349 1.00 0.00 C ATOM 1062 CD1 LEU A 66 -4.512 8.027 -0.760 1.00 0.00 C ATOM 1063 CD2 LEU A 66 -4.602 10.510 -0.475 1.00 0.00 C ATOM 0 H LEU A 66 -6.266 11.183 -2.340 1.00 0.00 H new ATOM 0 HA LEU A 66 -5.087 10.230 -4.721 1.00 0.00 H new ATOM 0 HB2 LEU A 66 -3.996 8.604 -3.089 1.00 0.00 H new ATOM 0 HB3 LEU A 66 -3.747 10.310 -2.778 1.00 0.00 H new ATOM 0 HG LEU A 66 -6.106 9.297 -1.382 1.00 0.00 H new ATOM 0 HD11 LEU A 66 -4.892 7.915 0.256 1.00 0.00 H new ATOM 0 HD12 LEU A 66 -4.860 7.194 -1.372 1.00 0.00 H new ATOM 0 HD13 LEU A 66 -3.422 8.033 -0.741 1.00 0.00 H new ATOM 0 HD21 LEU A 66 -4.979 10.362 0.537 1.00 0.00 H new ATOM 0 HD22 LEU A 66 -3.514 10.579 -0.450 1.00 0.00 H new ATOM 0 HD23 LEU A 66 -5.015 11.432 -0.885 1.00 0.00 H new ATOM 1075 N HIS A 67 -5.751 7.716 -4.920 1.00 0.00 N ATOM 1076 CA HIS A 67 -6.402 6.476 -5.328 1.00 0.00 C ATOM 1077 C HIS A 67 -5.549 5.268 -4.949 1.00 0.00 C ATOM 1078 O HIS A 67 -4.330 5.372 -4.824 1.00 0.00 O ATOM 1079 CB HIS A 67 -6.670 6.483 -6.836 1.00 0.00 C ATOM 1080 CG HIS A 67 -5.431 6.406 -7.676 1.00 0.00 C ATOM 1081 ND1 HIS A 67 -4.126 6.583 -7.357 1.00 0.00 N flip ATOM 1082 CD2 HIS A 67 -5.455 6.116 -9.023 1.00 0.00 C flip ATOM 1083 CE1 HIS A 67 -3.397 6.397 -8.508 1.00 0.00 C flip ATOM 1084 NE2 HIS A 67 -4.222 6.116 -9.498 1.00 0.00 N flip ATOM 0 H HIS A 67 -4.795 7.821 -5.260 1.00 0.00 H new ATOM 0 HA HIS A 67 -7.355 6.403 -4.804 1.00 0.00 H new ATOM 0 HB2 HIS A 67 -7.317 5.642 -7.083 1.00 0.00 H new ATOM 0 HB3 HIS A 67 -7.215 7.391 -7.093 1.00 0.00 H new ATOM 0 HD2 HIS A 67 -6.345 5.919 -9.602 1.00 0.00 H new ATOM 0 HE1 HIS A 67 -2.322 6.469 -8.588 1.00 0.00 H new ATOM 0 HE2 HIS A 67 -3.954 5.930 -10.465 1.00 0.00 H new ATOM 1092 N CYS A 68 -6.200 4.125 -4.764 1.00 0.00 N ATOM 1093 CA CYS A 68 -5.499 2.899 -4.397 1.00 0.00 C ATOM 1094 C CYS A 68 -5.245 2.027 -5.621 1.00 0.00 C ATOM 1095 O CYS A 68 -6.183 1.590 -6.290 1.00 0.00 O ATOM 1096 CB CYS A 68 -6.307 2.116 -3.360 1.00 0.00 C ATOM 1097 SG CYS A 68 -7.055 3.139 -2.069 1.00 0.00 S ATOM 0 H CYS A 68 -7.210 4.021 -4.862 1.00 0.00 H new ATOM 0 HA CYS A 68 -4.537 3.177 -3.966 1.00 0.00 H new ATOM 0 HB2 CYS A 68 -7.095 1.565 -3.872 1.00 0.00 H new ATOM 0 HB3 CYS A 68 -5.656 1.379 -2.891 1.00 0.00 H new ATOM 0 HG CYS A 68 -8.022 2.482 -1.500 1.00 0.00 H new ATOM 1103 N THR A 69 -3.972 1.774 -5.909 1.00 0.00 N ATOM 1104 CA THR A 69 -3.596 0.950 -7.052 1.00 0.00 C ATOM 1105 C THR A 69 -3.763 -0.532 -6.729 1.00 0.00 C ATOM 1106 O THR A 69 -3.977 -0.904 -5.575 1.00 0.00 O ATOM 1107 CB THR A 69 -2.150 1.236 -7.457 1.00 0.00 C ATOM 1108 OG1 THR A 69 -1.255 0.855 -6.427 1.00 0.00 O ATOM 1109 CG2 THR A 69 -1.893 2.694 -7.771 1.00 0.00 C ATOM 0 H THR A 69 -3.184 2.128 -5.367 1.00 0.00 H new ATOM 0 HA THR A 69 -4.255 1.199 -7.884 1.00 0.00 H new ATOM 0 HB THR A 69 -1.984 0.651 -8.362 1.00 0.00 H new ATOM 0 HG1 THR A 69 -1.743 0.781 -5.580 1.00 0.00 H new ATOM 0 HG21 THR A 69 -0.848 2.827 -8.051 1.00 0.00 H new ATOM 0 HG22 THR A 69 -2.533 3.007 -8.596 1.00 0.00 H new ATOM 0 HG23 THR A 69 -2.113 3.300 -6.892 1.00 0.00 H new ATOM 1117 N THR A 70 -3.665 -1.374 -7.753 1.00 0.00 N ATOM 1118 CA THR A 70 -3.808 -2.814 -7.569 1.00 0.00 C ATOM 1119 C THR A 70 -2.807 -3.580 -8.429 1.00 0.00 C ATOM 1120 O THR A 70 -1.826 -4.124 -7.921 1.00 0.00 O ATOM 1121 CB THR A 70 -5.235 -3.259 -7.905 1.00 0.00 C ATOM 1122 OG1 THR A 70 -6.075 -2.137 -8.118 1.00 0.00 O ATOM 1123 CG2 THR A 70 -5.866 -4.106 -6.822 1.00 0.00 C ATOM 0 H THR A 70 -3.488 -1.086 -8.715 1.00 0.00 H new ATOM 0 HA THR A 70 -3.604 -3.038 -6.522 1.00 0.00 H new ATOM 0 HB THR A 70 -5.145 -3.860 -8.810 1.00 0.00 H new ATOM 0 HG1 THR A 70 -6.371 -1.781 -7.254 1.00 0.00 H new ATOM 0 HG21 THR A 70 -6.875 -4.388 -7.122 1.00 0.00 H new ATOM 0 HG22 THR A 70 -5.269 -5.005 -6.669 1.00 0.00 H new ATOM 0 HG23 THR A 70 -5.909 -3.537 -5.894 1.00 0.00 H new ATOM 1131 N LYS A 71 -3.060 -3.620 -9.733 1.00 0.00 N ATOM 1132 CA LYS A 71 -2.179 -4.323 -10.660 1.00 0.00 C ATOM 1133 C LYS A 71 -1.862 -3.459 -11.875 1.00 0.00 C ATOM 1134 O LYS A 71 -2.741 -2.793 -12.423 1.00 0.00 O ATOM 1135 CB LYS A 71 -2.823 -5.637 -11.108 1.00 0.00 C ATOM 1136 CG LYS A 71 -1.948 -6.456 -12.042 1.00 0.00 C ATOM 1137 CD LYS A 71 -0.835 -7.168 -11.287 1.00 0.00 C ATOM 1138 CE LYS A 71 0.522 -6.544 -11.570 1.00 0.00 C ATOM 1139 NZ LYS A 71 1.614 -7.555 -11.546 1.00 0.00 N ATOM 0 H LYS A 71 -3.866 -3.175 -10.172 1.00 0.00 H new ATOM 0 HA LYS A 71 -1.246 -4.540 -10.140 1.00 0.00 H new ATOM 0 HB2 LYS A 71 -3.059 -6.235 -10.228 1.00 0.00 H new ATOM 0 HB3 LYS A 71 -3.767 -5.418 -11.607 1.00 0.00 H new ATOM 0 HG2 LYS A 71 -2.561 -7.190 -12.565 1.00 0.00 H new ATOM 0 HG3 LYS A 71 -1.515 -5.804 -12.800 1.00 0.00 H new ATOM 0 HD2 LYS A 71 -1.038 -7.129 -10.217 1.00 0.00 H new ATOM 0 HD3 LYS A 71 -0.818 -8.220 -11.570 1.00 0.00 H new ATOM 0 HE2 LYS A 71 0.501 -6.056 -12.544 1.00 0.00 H new ATOM 0 HE3 LYS A 71 0.727 -5.770 -10.830 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 2.428 -7.200 -12.088 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 1.903 -7.731 -10.563 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 1.275 -8.442 -11.971 1.00 0.00 H new ATOM 1153 N PHE A 72 -0.600 -3.476 -12.292 1.00 0.00 N ATOM 1154 CA PHE A 72 -0.165 -2.696 -13.444 1.00 0.00 C ATOM 1155 C PHE A 72 -0.034 -3.580 -14.680 1.00 0.00 C ATOM 1156 O PHE A 72 0.823 -4.462 -14.737 1.00 0.00 O ATOM 1157 CB PHE A 72 1.172 -2.012 -13.148 1.00 0.00 C ATOM 1158 CG PHE A 72 2.182 -2.919 -12.505 1.00 0.00 C ATOM 1159 CD1 PHE A 72 3.034 -3.690 -13.280 1.00 0.00 C ATOM 1160 CD2 PHE A 72 2.279 -3.001 -11.125 1.00 0.00 C ATOM 1161 CE1 PHE A 72 3.964 -4.525 -12.691 1.00 0.00 C ATOM 1162 CE2 PHE A 72 3.207 -3.836 -10.530 1.00 0.00 C ATOM 1163 CZ PHE A 72 4.050 -4.598 -11.314 1.00 0.00 C ATOM 0 H PHE A 72 0.139 -4.022 -11.849 1.00 0.00 H new ATOM 0 HA PHE A 72 -0.919 -1.934 -13.642 1.00 0.00 H new ATOM 0 HB2 PHE A 72 1.586 -1.623 -14.079 1.00 0.00 H new ATOM 0 HB3 PHE A 72 0.996 -1.157 -12.495 1.00 0.00 H new ATOM 0 HD1 PHE A 72 2.970 -3.637 -14.357 1.00 0.00 H new ATOM 0 HD2 PHE A 72 1.623 -2.406 -10.507 1.00 0.00 H new ATOM 0 HE1 PHE A 72 4.623 -5.120 -13.306 1.00 0.00 H new ATOM 0 HE2 PHE A 72 3.272 -3.892 -9.453 1.00 0.00 H new ATOM 0 HZ PHE A 72 4.776 -5.250 -10.851 1.00 0.00 H new ATOM 1173 N CYS A 73 -0.890 -3.338 -15.668 1.00 0.00 N ATOM 1174 CA CYS A 73 -0.872 -4.113 -16.903 1.00 0.00 C ATOM 1175 C CYS A 73 0.484 -4.010 -17.592 1.00 0.00 C ATOM 1176 O CYS A 73 1.138 -5.020 -17.850 1.00 0.00 O ATOM 1177 CB CYS A 73 -1.975 -3.630 -17.848 1.00 0.00 C ATOM 1178 SG CYS A 73 -3.645 -3.786 -17.174 1.00 0.00 S ATOM 0 H CYS A 73 -1.605 -2.611 -15.637 1.00 0.00 H new ATOM 0 HA CYS A 73 -1.051 -5.158 -16.649 1.00 0.00 H new ATOM 0 HB2 CYS A 73 -1.792 -2.585 -18.099 1.00 0.00 H new ATOM 0 HB3 CYS A 73 -1.916 -4.196 -18.778 1.00 0.00 H new ATOM 0 HG CYS A 73 -4.212 -4.850 -17.661 1.00 0.00 H new ATOM 1184 N ASP A 74 0.901 -2.782 -17.887 1.00 0.00 N ATOM 1185 CA ASP A 74 2.180 -2.540 -18.548 1.00 0.00 C ATOM 1186 C ASP A 74 2.154 -3.041 -19.989 1.00 0.00 C ATOM 1187 O ASP A 74 2.197 -2.251 -20.931 1.00 0.00 O ATOM 1188 CB ASP A 74 3.317 -3.220 -17.778 1.00 0.00 C ATOM 1189 CG ASP A 74 4.682 -2.699 -18.186 1.00 0.00 C ATOM 1190 OD1 ASP A 74 4.747 -1.597 -18.771 1.00 0.00 O ATOM 1191 OD2 ASP A 74 5.686 -3.393 -17.921 1.00 0.00 O ATOM 0 H ASP A 74 0.370 -1.937 -17.678 1.00 0.00 H new ATOM 0 HA ASP A 74 2.353 -1.464 -18.560 1.00 0.00 H new ATOM 0 HB2 ASP A 74 3.175 -3.061 -16.709 1.00 0.00 H new ATOM 0 HB3 ASP A 74 3.276 -4.296 -17.948 1.00 0.00 H new ATOM 1196 N TYR A 75 2.080 -4.358 -20.152 1.00 0.00 N ATOM 1197 CA TYR A 75 2.047 -4.965 -21.479 1.00 0.00 C ATOM 1198 C TYR A 75 1.926 -6.483 -21.376 1.00 0.00 C ATOM 1199 O TYR A 75 0.855 -7.046 -21.600 1.00 0.00 O ATOM 1200 CB TYR A 75 3.303 -4.588 -22.269 1.00 0.00 C ATOM 1201 CG TYR A 75 3.373 -5.220 -23.641 1.00 0.00 C ATOM 1202 CD1 TYR A 75 2.289 -5.163 -24.509 1.00 0.00 C ATOM 1203 CD2 TYR A 75 4.523 -5.872 -24.068 1.00 0.00 C ATOM 1204 CE1 TYR A 75 2.350 -5.739 -25.763 1.00 0.00 C ATOM 1205 CE2 TYR A 75 4.591 -6.449 -25.323 1.00 0.00 C ATOM 1206 CZ TYR A 75 3.502 -6.380 -26.166 1.00 0.00 C ATOM 1207 OH TYR A 75 3.566 -6.954 -27.414 1.00 0.00 O ATOM 0 H TYR A 75 2.042 -5.026 -19.382 1.00 0.00 H new ATOM 0 HA TYR A 75 1.172 -4.584 -22.006 1.00 0.00 H new ATOM 0 HB2 TYR A 75 3.342 -3.504 -22.376 1.00 0.00 H new ATOM 0 HB3 TYR A 75 4.183 -4.884 -21.698 1.00 0.00 H new ATOM 0 HD1 TYR A 75 1.385 -4.661 -24.198 1.00 0.00 H new ATOM 0 HD2 TYR A 75 5.377 -5.929 -23.410 1.00 0.00 H new ATOM 0 HE1 TYR A 75 1.498 -5.687 -26.425 1.00 0.00 H new ATOM 0 HE2 TYR A 75 5.493 -6.951 -25.641 1.00 0.00 H new ATOM 0 HH TYR A 75 4.447 -7.363 -27.541 1.00 0.00 H new ATOM 1217 N GLY A 76 3.031 -7.139 -21.034 1.00 0.00 N ATOM 1218 CA GLY A 76 3.025 -8.584 -20.907 1.00 0.00 C ATOM 1219 C GLY A 76 4.065 -9.091 -19.925 1.00 0.00 C ATOM 1220 O GLY A 76 4.442 -10.262 -19.962 1.00 0.00 O ATOM 0 H GLY A 76 3.929 -6.695 -20.843 1.00 0.00 H new ATOM 0 HA2 GLY A 76 2.037 -8.912 -20.585 1.00 0.00 H new ATOM 0 HA3 GLY A 76 3.206 -9.031 -21.884 1.00 0.00 H new ATOM 1224 N LYS A 77 4.532 -8.210 -19.045 1.00 0.00 N ATOM 1225 CA LYS A 77 5.534 -8.581 -18.052 1.00 0.00 C ATOM 1226 C LYS A 77 4.881 -9.248 -16.845 1.00 0.00 C ATOM 1227 O LYS A 77 5.333 -10.295 -16.381 1.00 0.00 O ATOM 1228 CB LYS A 77 6.325 -7.348 -17.609 1.00 0.00 C ATOM 1229 CG LYS A 77 7.711 -7.261 -18.225 1.00 0.00 C ATOM 1230 CD LYS A 77 8.182 -5.820 -18.341 1.00 0.00 C ATOM 1231 CE LYS A 77 7.719 -5.185 -19.642 1.00 0.00 C ATOM 1232 NZ LYS A 77 8.767 -4.309 -20.236 1.00 0.00 N ATOM 0 H LYS A 77 4.233 -7.236 -19.000 1.00 0.00 H new ATOM 0 HA LYS A 77 6.219 -9.294 -18.510 1.00 0.00 H new ATOM 0 HB2 LYS A 77 5.763 -6.452 -17.872 1.00 0.00 H new ATOM 0 HB3 LYS A 77 6.419 -7.358 -16.523 1.00 0.00 H new ATOM 0 HG2 LYS A 77 8.416 -7.827 -17.617 1.00 0.00 H new ATOM 0 HG3 LYS A 77 7.700 -7.722 -19.213 1.00 0.00 H new ATOM 0 HD2 LYS A 77 7.802 -5.243 -17.498 1.00 0.00 H new ATOM 0 HD3 LYS A 77 9.270 -5.786 -18.286 1.00 0.00 H new ATOM 0 HE2 LYS A 77 7.453 -5.967 -20.353 1.00 0.00 H new ATOM 0 HE3 LYS A 77 6.817 -4.600 -19.460 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 8.412 -3.895 -21.122 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 9.003 -3.548 -19.568 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 9.619 -4.872 -20.434 1.00 0.00 H new ATOM 1246 N ALA A 78 3.815 -8.633 -16.341 1.00 0.00 N ATOM 1247 CA ALA A 78 3.100 -9.166 -15.188 1.00 0.00 C ATOM 1248 C ALA A 78 2.307 -10.414 -15.563 1.00 0.00 C ATOM 1249 O ALA A 78 1.365 -10.349 -16.350 1.00 0.00 O ATOM 1250 CB ALA A 78 2.177 -8.107 -14.606 1.00 0.00 C ATOM 0 H ALA A 78 3.428 -7.766 -16.713 1.00 0.00 H new ATOM 0 HA ALA A 78 3.834 -9.448 -14.433 1.00 0.00 H new ATOM 0 HB1 ALA A 78 1.649 -8.518 -13.746 1.00 0.00 H new ATOM 0 HB2 ALA A 78 2.765 -7.244 -14.293 1.00 0.00 H new ATOM 0 HB3 ALA A 78 1.455 -7.799 -15.362 1.00 0.00 H new ATOM 1256 N GLU A 79 2.698 -11.549 -14.994 1.00 0.00 N ATOM 1257 CA GLU A 79 2.025 -12.814 -15.269 1.00 0.00 C ATOM 1258 C GLU A 79 0.665 -12.870 -14.580 1.00 0.00 C ATOM 1259 O GLU A 79 0.336 -12.004 -13.772 1.00 0.00 O ATOM 1260 CB GLU A 79 2.892 -13.987 -14.808 1.00 0.00 C ATOM 1261 CG GLU A 79 4.331 -13.906 -15.290 1.00 0.00 C ATOM 1262 CD GLU A 79 5.318 -14.446 -14.274 1.00 0.00 C ATOM 1263 OE1 GLU A 79 5.571 -13.752 -13.266 1.00 0.00 O ATOM 1264 OE2 GLU A 79 5.838 -15.561 -14.484 1.00 0.00 O ATOM 0 H GLU A 79 3.477 -11.619 -14.340 1.00 0.00 H new ATOM 0 HA GLU A 79 1.869 -12.887 -16.345 1.00 0.00 H new ATOM 0 HB2 GLU A 79 2.884 -14.028 -13.719 1.00 0.00 H new ATOM 0 HB3 GLU A 79 2.450 -14.917 -15.165 1.00 0.00 H new ATOM 0 HG2 GLU A 79 4.431 -14.465 -16.220 1.00 0.00 H new ATOM 0 HG3 GLU A 79 4.577 -12.868 -15.514 1.00 0.00 H new ATOM 1271 N GLY A 80 -0.113 -13.901 -14.905 1.00 0.00 N ATOM 1272 CA GLY A 80 -1.433 -14.074 -14.315 1.00 0.00 C ATOM 1273 C GLY A 80 -2.389 -12.967 -14.697 1.00 0.00 C ATOM 1274 O GLY A 80 -3.404 -13.198 -15.358 1.00 0.00 O ATOM 0 H GLY A 80 0.150 -14.626 -15.572 1.00 0.00 H new ATOM 0 HA2 GLY A 80 -1.846 -15.032 -14.632 1.00 0.00 H new ATOM 0 HA3 GLY A 80 -1.340 -14.111 -13.230 1.00 0.00 H new ATOM 1278 N ALA A 81 -2.058 -11.764 -14.267 1.00 0.00 N ATOM 1279 CA ALA A 81 -2.877 -10.590 -14.545 1.00 0.00 C ATOM 1280 C ALA A 81 -3.230 -10.501 -16.026 1.00 0.00 C ATOM 1281 O ALA A 81 -4.271 -9.956 -16.391 1.00 0.00 O ATOM 1282 CB ALA A 81 -2.160 -9.327 -14.094 1.00 0.00 C ATOM 0 H ALA A 81 -1.220 -11.569 -13.718 1.00 0.00 H new ATOM 0 HA ALA A 81 -3.806 -10.687 -13.984 1.00 0.00 H new ATOM 0 HB1 ALA A 81 -2.783 -8.459 -14.308 1.00 0.00 H new ATOM 0 HB2 ALA A 81 -1.968 -9.381 -13.022 1.00 0.00 H new ATOM 0 HB3 ALA A 81 -1.214 -9.235 -14.628 1.00 0.00 H new ATOM 1288 N LYS A 82 -2.368 -11.053 -16.879 1.00 0.00 N ATOM 1289 CA LYS A 82 -2.616 -11.043 -18.317 1.00 0.00 C ATOM 1290 C LYS A 82 -3.998 -11.618 -18.612 1.00 0.00 C ATOM 1291 O LYS A 82 -4.814 -10.994 -19.294 1.00 0.00 O ATOM 1292 CB LYS A 82 -1.545 -11.852 -19.051 1.00 0.00 C ATOM 1293 CG LYS A 82 -0.149 -11.264 -18.932 1.00 0.00 C ATOM 1294 CD LYS A 82 0.915 -12.350 -18.936 1.00 0.00 C ATOM 1295 CE LYS A 82 2.314 -11.761 -19.009 1.00 0.00 C ATOM 1296 NZ LYS A 82 3.361 -12.820 -19.043 1.00 0.00 N ATOM 0 H LYS A 82 -1.499 -11.509 -16.601 1.00 0.00 H new ATOM 0 HA LYS A 82 -2.576 -10.012 -18.670 1.00 0.00 H new ATOM 0 HB2 LYS A 82 -1.537 -12.869 -18.658 1.00 0.00 H new ATOM 0 HB3 LYS A 82 -1.813 -11.920 -20.105 1.00 0.00 H new ATOM 0 HG2 LYS A 82 0.029 -10.576 -19.758 1.00 0.00 H new ATOM 0 HG3 LYS A 82 -0.075 -10.684 -18.012 1.00 0.00 H new ATOM 0 HD2 LYS A 82 0.821 -12.956 -18.035 1.00 0.00 H new ATOM 0 HD3 LYS A 82 0.754 -13.015 -19.785 1.00 0.00 H new ATOM 0 HE2 LYS A 82 2.399 -11.137 -19.899 1.00 0.00 H new ATOM 0 HE3 LYS A 82 2.481 -11.113 -18.148 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 4.248 -12.419 -19.409 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 3.517 -13.185 -18.082 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 3.050 -13.596 -19.662 1.00 0.00 H new ATOM 1310 N GLU A 83 -4.261 -12.803 -18.071 1.00 0.00 N ATOM 1311 CA GLU A 83 -5.550 -13.454 -18.253 1.00 0.00 C ATOM 1312 C GLU A 83 -6.639 -12.637 -17.569 1.00 0.00 C ATOM 1313 O GLU A 83 -7.756 -12.525 -18.071 1.00 0.00 O ATOM 1314 CB GLU A 83 -5.517 -14.875 -17.684 1.00 0.00 C ATOM 1315 CG GLU A 83 -5.442 -15.955 -18.752 1.00 0.00 C ATOM 1316 CD GLU A 83 -6.758 -16.685 -18.936 1.00 0.00 C ATOM 1317 OE1 GLU A 83 -7.495 -16.839 -17.940 1.00 0.00 O ATOM 1318 OE2 GLU A 83 -7.051 -17.103 -20.076 1.00 0.00 O ATOM 0 H GLU A 83 -3.598 -13.331 -17.503 1.00 0.00 H new ATOM 0 HA GLU A 83 -5.767 -13.516 -19.319 1.00 0.00 H new ATOM 0 HB2 GLU A 83 -4.658 -14.972 -17.020 1.00 0.00 H new ATOM 0 HB3 GLU A 83 -6.409 -15.036 -17.078 1.00 0.00 H new ATOM 0 HG2 GLU A 83 -5.145 -15.504 -19.699 1.00 0.00 H new ATOM 0 HG3 GLU A 83 -4.667 -16.673 -18.484 1.00 0.00 H new ATOM 1325 N TYR A 84 -6.293 -12.057 -16.421 1.00 0.00 N ATOM 1326 CA TYR A 84 -7.229 -11.233 -15.667 1.00 0.00 C ATOM 1327 C TYR A 84 -7.698 -10.056 -16.518 1.00 0.00 C ATOM 1328 O TYR A 84 -8.894 -9.783 -16.612 1.00 0.00 O ATOM 1329 CB TYR A 84 -6.569 -10.730 -14.379 1.00 0.00 C ATOM 1330 CG TYR A 84 -7.339 -9.635 -13.673 1.00 0.00 C ATOM 1331 CD1 TYR A 84 -7.175 -8.303 -14.034 1.00 0.00 C ATOM 1332 CD2 TYR A 84 -8.226 -9.931 -12.646 1.00 0.00 C ATOM 1333 CE1 TYR A 84 -7.872 -7.299 -13.391 1.00 0.00 C ATOM 1334 CE2 TYR A 84 -8.928 -8.931 -11.999 1.00 0.00 C ATOM 1335 CZ TYR A 84 -8.747 -7.618 -12.375 1.00 0.00 C ATOM 1336 OH TYR A 84 -9.444 -6.620 -11.733 1.00 0.00 O ATOM 0 H TYR A 84 -5.370 -12.144 -15.995 1.00 0.00 H new ATOM 0 HA TYR A 84 -8.096 -11.838 -15.402 1.00 0.00 H new ATOM 0 HB2 TYR A 84 -6.445 -11.570 -13.696 1.00 0.00 H new ATOM 0 HB3 TYR A 84 -5.571 -10.362 -14.616 1.00 0.00 H new ATOM 0 HD1 TYR A 84 -6.491 -8.049 -14.830 1.00 0.00 H new ATOM 0 HD2 TYR A 84 -8.370 -10.959 -12.348 1.00 0.00 H new ATOM 0 HE1 TYR A 84 -7.732 -6.269 -13.683 1.00 0.00 H new ATOM 0 HE2 TYR A 84 -9.615 -9.178 -11.203 1.00 0.00 H new ATOM 0 HH TYR A 84 -9.410 -5.800 -12.269 1.00 0.00 H new ATOM 1346 N ALA A 85 -6.745 -9.372 -17.142 1.00 0.00 N ATOM 1347 CA ALA A 85 -7.059 -8.234 -17.994 1.00 0.00 C ATOM 1348 C ALA A 85 -7.950 -8.663 -19.153 1.00 0.00 C ATOM 1349 O ALA A 85 -8.790 -7.897 -19.623 1.00 0.00 O ATOM 1350 CB ALA A 85 -5.779 -7.591 -18.512 1.00 0.00 C ATOM 0 H ALA A 85 -5.750 -9.587 -17.073 1.00 0.00 H new ATOM 0 HA ALA A 85 -7.601 -7.497 -17.401 1.00 0.00 H new ATOM 0 HB1 ALA A 85 -6.030 -6.742 -19.147 1.00 0.00 H new ATOM 0 HB2 ALA A 85 -5.177 -7.249 -17.670 1.00 0.00 H new ATOM 0 HB3 ALA A 85 -5.213 -8.322 -19.090 1.00 0.00 H new ATOM 1356 N GLU A 86 -7.762 -9.901 -19.603 1.00 0.00 N ATOM 1357 CA GLU A 86 -8.552 -10.444 -20.703 1.00 0.00 C ATOM 1358 C GLU A 86 -9.735 -11.252 -20.174 1.00 0.00 C ATOM 1359 O GLU A 86 -10.178 -12.209 -20.809 1.00 0.00 O ATOM 1360 CB GLU A 86 -7.678 -11.323 -21.600 1.00 0.00 C ATOM 1361 CG GLU A 86 -7.043 -10.568 -22.757 1.00 0.00 C ATOM 1362 CD GLU A 86 -7.128 -11.329 -24.065 1.00 0.00 C ATOM 1363 OE1 GLU A 86 -8.118 -12.067 -24.260 1.00 0.00 O ATOM 1364 OE2 GLU A 86 -6.207 -11.186 -24.897 1.00 0.00 O ATOM 0 H GLU A 86 -7.070 -10.546 -19.223 1.00 0.00 H new ATOM 0 HA GLU A 86 -8.937 -9.610 -21.289 1.00 0.00 H new ATOM 0 HB2 GLU A 86 -6.891 -11.775 -20.996 1.00 0.00 H new ATOM 0 HB3 GLU A 86 -8.283 -12.138 -21.997 1.00 0.00 H new ATOM 0 HG2 GLU A 86 -7.536 -9.602 -22.870 1.00 0.00 H new ATOM 0 HG3 GLU A 86 -5.997 -10.367 -22.525 1.00 0.00 H new ATOM 1371 N LEU A 87 -10.243 -10.859 -19.010 1.00 0.00 N ATOM 1372 CA LEU A 87 -11.375 -11.541 -18.396 1.00 0.00 C ATOM 1373 C LEU A 87 -12.553 -10.587 -18.233 1.00 0.00 C ATOM 1374 O LEU A 87 -12.573 -9.755 -17.326 1.00 0.00 O ATOM 1375 CB LEU A 87 -10.975 -12.119 -17.036 1.00 0.00 C ATOM 1376 CG LEU A 87 -11.547 -13.503 -16.726 1.00 0.00 C ATOM 1377 CD1 LEU A 87 -10.576 -14.591 -17.157 1.00 0.00 C ATOM 1378 CD2 LEU A 87 -11.866 -13.629 -15.243 1.00 0.00 C ATOM 0 H LEU A 87 -9.887 -10.069 -18.472 1.00 0.00 H new ATOM 0 HA LEU A 87 -11.678 -12.358 -19.051 1.00 0.00 H new ATOM 0 HB2 LEU A 87 -9.887 -12.173 -16.987 1.00 0.00 H new ATOM 0 HB3 LEU A 87 -11.295 -11.428 -16.256 1.00 0.00 H new ATOM 0 HG LEU A 87 -12.472 -13.626 -17.289 1.00 0.00 H new ATOM 0 HD11 LEU A 87 -11.000 -15.569 -16.928 1.00 0.00 H new ATOM 0 HD12 LEU A 87 -10.397 -14.515 -18.229 1.00 0.00 H new ATOM 0 HD13 LEU A 87 -9.634 -14.470 -16.622 1.00 0.00 H new ATOM 0 HD21 LEU A 87 -12.272 -14.620 -15.041 1.00 0.00 H new ATOM 0 HD22 LEU A 87 -10.956 -13.484 -14.661 1.00 0.00 H new ATOM 0 HD23 LEU A 87 -12.599 -12.873 -14.963 1.00 0.00 H new ATOM 1390 N GLN A 88 -13.529 -10.712 -19.124 1.00 0.00 N ATOM 1391 CA GLN A 88 -14.715 -9.861 -19.095 1.00 0.00 C ATOM 1392 C GLN A 88 -15.337 -9.818 -17.701 1.00 0.00 C ATOM 1393 O GLN A 88 -15.947 -8.820 -17.315 1.00 0.00 O ATOM 1394 CB GLN A 88 -15.748 -10.358 -20.108 1.00 0.00 C ATOM 1395 CG GLN A 88 -16.214 -11.783 -19.853 1.00 0.00 C ATOM 1396 CD GLN A 88 -15.600 -12.779 -20.817 1.00 0.00 C ATOM 1397 OE1 GLN A 88 -14.545 -13.353 -20.546 1.00 0.00 O ATOM 1398 NE2 GLN A 88 -16.259 -12.989 -21.950 1.00 0.00 N ATOM 0 H GLN A 88 -13.523 -11.397 -19.879 1.00 0.00 H new ATOM 0 HA GLN A 88 -14.404 -8.850 -19.360 1.00 0.00 H new ATOM 0 HB2 GLN A 88 -16.612 -9.693 -20.089 1.00 0.00 H new ATOM 0 HB3 GLN A 88 -15.321 -10.298 -21.109 1.00 0.00 H new ATOM 0 HG2 GLN A 88 -15.960 -12.067 -18.832 1.00 0.00 H new ATOM 0 HG3 GLN A 88 -17.300 -11.826 -19.935 1.00 0.00 H new ATOM 0 HE21 GLN A 88 -17.130 -12.491 -22.133 1.00 0.00 H new ATOM 0 HE22 GLN A 88 -15.894 -13.648 -22.637 1.00 0.00 H new ATOM 1407 N VAL A 89 -15.181 -10.904 -16.951 1.00 0.00 N ATOM 1408 CA VAL A 89 -15.732 -10.985 -15.602 1.00 0.00 C ATOM 1409 C VAL A 89 -15.268 -9.813 -14.741 1.00 0.00 C ATOM 1410 O VAL A 89 -16.078 -9.144 -14.097 1.00 0.00 O ATOM 1411 CB VAL A 89 -15.328 -12.303 -14.912 1.00 0.00 C ATOM 1412 CG1 VAL A 89 -16.040 -12.452 -13.576 1.00 0.00 C ATOM 1413 CG2 VAL A 89 -15.621 -13.491 -15.815 1.00 0.00 C ATOM 0 H VAL A 89 -14.679 -11.739 -17.253 1.00 0.00 H new ATOM 0 HA VAL A 89 -16.817 -10.949 -15.702 1.00 0.00 H new ATOM 0 HB VAL A 89 -14.255 -12.275 -14.722 1.00 0.00 H new ATOM 0 HG11 VAL A 89 -15.740 -13.389 -13.106 1.00 0.00 H new ATOM 0 HG12 VAL A 89 -15.773 -11.619 -12.926 1.00 0.00 H new ATOM 0 HG13 VAL A 89 -17.118 -12.455 -13.737 1.00 0.00 H new ATOM 0 HG21 VAL A 89 -15.329 -14.412 -15.311 1.00 0.00 H new ATOM 0 HG22 VAL A 89 -16.687 -13.523 -16.040 1.00 0.00 H new ATOM 0 HG23 VAL A 89 -15.057 -13.391 -16.742 1.00 0.00 H new ATOM 1423 N VAL A 90 -13.962 -9.568 -14.736 1.00 0.00 N ATOM 1424 CA VAL A 90 -13.395 -8.475 -13.955 1.00 0.00 C ATOM 1425 C VAL A 90 -13.707 -7.123 -14.588 1.00 0.00 C ATOM 1426 O VAL A 90 -13.872 -6.123 -13.888 1.00 0.00 O ATOM 1427 CB VAL A 90 -11.869 -8.625 -13.793 1.00 0.00 C ATOM 1428 CG1 VAL A 90 -11.540 -9.902 -13.032 1.00 0.00 C ATOM 1429 CG2 VAL A 90 -11.172 -8.610 -15.145 1.00 0.00 C ATOM 0 H VAL A 90 -13.278 -10.110 -15.263 1.00 0.00 H new ATOM 0 HA VAL A 90 -13.857 -8.521 -12.969 1.00 0.00 H new ATOM 0 HB VAL A 90 -11.502 -7.774 -13.219 1.00 0.00 H new ATOM 0 HG11 VAL A 90 -10.459 -9.994 -12.926 1.00 0.00 H new ATOM 0 HG12 VAL A 90 -12.000 -9.866 -12.045 1.00 0.00 H new ATOM 0 HG13 VAL A 90 -11.925 -10.762 -13.580 1.00 0.00 H new ATOM 0 HG21 VAL A 90 -10.097 -8.717 -15.001 1.00 0.00 H new ATOM 0 HG22 VAL A 90 -11.541 -9.435 -15.754 1.00 0.00 H new ATOM 0 HG23 VAL A 90 -11.378 -7.666 -15.650 1.00 0.00 H new ATOM 1439 N LYS A 91 -13.785 -7.097 -15.915 1.00 0.00 N ATOM 1440 CA LYS A 91 -14.075 -5.867 -16.643 1.00 0.00 C ATOM 1441 C LYS A 91 -15.378 -5.238 -16.157 1.00 0.00 C ATOM 1442 O LYS A 91 -15.453 -4.028 -15.942 1.00 0.00 O ATOM 1443 CB LYS A 91 -14.158 -6.145 -18.144 1.00 0.00 C ATOM 1444 CG LYS A 91 -12.828 -6.551 -18.762 1.00 0.00 C ATOM 1445 CD LYS A 91 -12.393 -5.575 -19.843 1.00 0.00 C ATOM 1446 CE LYS A 91 -10.878 -5.485 -19.934 1.00 0.00 C ATOM 1447 NZ LYS A 91 -10.439 -4.334 -20.768 1.00 0.00 N ATOM 0 H LYS A 91 -13.651 -7.916 -16.509 1.00 0.00 H new ATOM 0 HA LYS A 91 -13.263 -5.165 -16.455 1.00 0.00 H new ATOM 0 HB2 LYS A 91 -14.887 -6.936 -18.319 1.00 0.00 H new ATOM 0 HB3 LYS A 91 -14.528 -5.253 -18.650 1.00 0.00 H new ATOM 0 HG2 LYS A 91 -12.065 -6.599 -17.985 1.00 0.00 H new ATOM 0 HG3 LYS A 91 -12.914 -7.551 -19.187 1.00 0.00 H new ATOM 0 HD2 LYS A 91 -12.798 -5.891 -20.804 1.00 0.00 H new ATOM 0 HD3 LYS A 91 -12.805 -4.588 -19.632 1.00 0.00 H new ATOM 0 HE2 LYS A 91 -10.459 -5.388 -18.932 1.00 0.00 H new ATOM 0 HE3 LYS A 91 -10.484 -6.410 -20.356 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 -9.696 -4.645 -21.426 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 -11.249 -3.968 -21.308 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 -10.065 -3.583 -20.154 1.00 0.00 H new ATOM 1461 N GLU A 92 -16.401 -6.068 -15.983 1.00 0.00 N ATOM 1462 CA GLU A 92 -17.700 -5.594 -15.520 1.00 0.00 C ATOM 1463 C GLU A 92 -17.678 -5.331 -14.018 1.00 0.00 C ATOM 1464 O GLU A 92 -18.308 -4.391 -13.532 1.00 0.00 O ATOM 1465 CB GLU A 92 -18.788 -6.613 -15.856 1.00 0.00 C ATOM 1466 CG GLU A 92 -19.417 -6.406 -17.224 1.00 0.00 C ATOM 1467 CD GLU A 92 -20.873 -6.827 -17.268 1.00 0.00 C ATOM 1468 OE1 GLU A 92 -21.153 -8.018 -17.023 1.00 0.00 O ATOM 1469 OE2 GLU A 92 -21.732 -5.964 -17.545 1.00 0.00 O ATOM 0 H GLU A 92 -16.356 -7.072 -16.156 1.00 0.00 H new ATOM 0 HA GLU A 92 -17.921 -4.657 -16.032 1.00 0.00 H new ATOM 0 HB2 GLU A 92 -18.362 -7.615 -15.810 1.00 0.00 H new ATOM 0 HB3 GLU A 92 -19.568 -6.563 -15.096 1.00 0.00 H new ATOM 0 HG2 GLU A 92 -19.339 -5.354 -17.500 1.00 0.00 H new ATOM 0 HG3 GLU A 92 -18.856 -6.973 -17.967 1.00 0.00 H new ATOM 1476 N SER A 93 -16.949 -6.169 -13.288 1.00 0.00 N ATOM 1477 CA SER A 93 -16.845 -6.029 -11.839 1.00 0.00 C ATOM 1478 C SER A 93 -16.177 -4.709 -11.456 1.00 0.00 C ATOM 1479 O SER A 93 -16.271 -4.267 -10.314 1.00 0.00 O ATOM 1480 CB SER A 93 -16.055 -7.200 -11.251 1.00 0.00 C ATOM 1481 OG SER A 93 -16.563 -7.570 -9.981 1.00 0.00 O ATOM 0 H SER A 93 -16.422 -6.952 -13.675 1.00 0.00 H new ATOM 0 HA SER A 93 -17.855 -6.032 -11.429 1.00 0.00 H new ATOM 0 HB2 SER A 93 -16.104 -8.053 -11.928 1.00 0.00 H new ATOM 0 HB3 SER A 93 -15.004 -6.925 -11.160 1.00 0.00 H new ATOM 0 HG SER A 93 -16.043 -8.321 -9.627 1.00 0.00 H new ATOM 1487 N LEU A 94 -15.469 -4.103 -12.400 1.00 0.00 N ATOM 1488 CA LEU A 94 -14.751 -2.850 -12.127 1.00 0.00 C ATOM 1489 C LEU A 94 -15.635 -1.741 -11.501 1.00 0.00 C ATOM 1490 O LEU A 94 -15.284 -1.205 -10.449 1.00 0.00 O ATOM 1491 CB LEU A 94 -14.119 -2.326 -13.420 1.00 0.00 C ATOM 1492 CG LEU A 94 -12.636 -2.665 -13.600 1.00 0.00 C ATOM 1493 CD1 LEU A 94 -12.386 -3.249 -14.983 1.00 0.00 C ATOM 1494 CD2 LEU A 94 -11.777 -1.428 -13.378 1.00 0.00 C ATOM 0 H LEU A 94 -15.372 -4.449 -13.355 1.00 0.00 H new ATOM 0 HA LEU A 94 -13.988 -3.092 -11.387 1.00 0.00 H new ATOM 0 HB2 LEU A 94 -14.674 -2.729 -14.267 1.00 0.00 H new ATOM 0 HB3 LEU A 94 -14.235 -1.243 -13.450 1.00 0.00 H new ATOM 0 HG LEU A 94 -12.360 -3.413 -12.857 1.00 0.00 H new ATOM 0 HD11 LEU A 94 -11.327 -3.484 -15.093 1.00 0.00 H new ATOM 0 HD12 LEU A 94 -12.974 -4.159 -15.106 1.00 0.00 H new ATOM 0 HD13 LEU A 94 -12.677 -2.523 -15.742 1.00 0.00 H new ATOM 0 HD21 LEU A 94 -10.726 -1.686 -13.510 1.00 0.00 H new ATOM 0 HD22 LEU A 94 -12.054 -0.658 -14.098 1.00 0.00 H new ATOM 0 HD23 LEU A 94 -11.934 -1.052 -12.367 1.00 0.00 H new ATOM 1506 N THR A 95 -16.761 -1.379 -12.129 1.00 0.00 N ATOM 1507 CA THR A 95 -17.636 -0.331 -11.605 1.00 0.00 C ATOM 1508 C THR A 95 -18.158 -0.645 -10.201 1.00 0.00 C ATOM 1509 O THR A 95 -18.647 0.245 -9.507 1.00 0.00 O ATOM 1510 CB THR A 95 -18.815 -0.113 -12.554 1.00 0.00 C ATOM 1511 OG1 THR A 95 -19.778 0.746 -11.968 1.00 0.00 O ATOM 1512 CG2 THR A 95 -19.519 -1.395 -12.940 1.00 0.00 C ATOM 0 H THR A 95 -17.085 -1.799 -13.001 1.00 0.00 H new ATOM 0 HA THR A 95 -17.037 0.577 -11.533 1.00 0.00 H new ATOM 0 HB THR A 95 -18.384 0.330 -13.452 1.00 0.00 H new ATOM 0 HG1 THR A 95 -19.567 0.875 -11.020 1.00 0.00 H new ATOM 0 HG21 THR A 95 -20.345 -1.168 -13.614 1.00 0.00 H new ATOM 0 HG22 THR A 95 -18.815 -2.060 -13.440 1.00 0.00 H new ATOM 0 HG23 THR A 95 -19.905 -1.882 -12.044 1.00 0.00 H new ATOM 1520 N LYS A 96 -18.081 -1.907 -9.794 1.00 0.00 N ATOM 1521 CA LYS A 96 -18.580 -2.310 -8.481 1.00 0.00 C ATOM 1522 C LYS A 96 -17.788 -1.650 -7.363 1.00 0.00 C ATOM 1523 O LYS A 96 -16.840 -0.908 -7.615 1.00 0.00 O ATOM 1524 CB LYS A 96 -18.536 -3.832 -8.322 1.00 0.00 C ATOM 1525 CG LYS A 96 -19.788 -4.533 -8.825 1.00 0.00 C ATOM 1526 CD LYS A 96 -19.845 -5.977 -8.354 1.00 0.00 C ATOM 1527 CE LYS A 96 -19.836 -6.071 -6.836 1.00 0.00 C ATOM 1528 NZ LYS A 96 -20.765 -5.088 -6.212 1.00 0.00 N ATOM 0 H LYS A 96 -17.681 -2.665 -10.348 1.00 0.00 H new ATOM 0 HA LYS A 96 -19.616 -1.979 -8.412 1.00 0.00 H new ATOM 0 HB2 LYS A 96 -17.671 -4.220 -8.860 1.00 0.00 H new ATOM 0 HB3 LYS A 96 -18.392 -4.075 -7.269 1.00 0.00 H new ATOM 0 HG2 LYS A 96 -20.671 -3.999 -8.474 1.00 0.00 H new ATOM 0 HG3 LYS A 96 -19.810 -4.503 -9.914 1.00 0.00 H new ATOM 0 HD2 LYS A 96 -20.745 -6.452 -8.743 1.00 0.00 H new ATOM 0 HD3 LYS A 96 -18.995 -6.526 -8.758 1.00 0.00 H new ATOM 0 HE2 LYS A 96 -20.118 -7.079 -6.533 1.00 0.00 H new ATOM 0 HE3 LYS A 96 -18.825 -5.899 -6.468 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 -20.952 -5.364 -5.227 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 -20.333 -4.142 -6.231 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 -21.660 -5.071 -6.742 1.00 0.00 H new ATOM 1542 N SER A 97 -18.182 -1.932 -6.126 1.00 0.00 N ATOM 1543 CA SER A 97 -17.514 -1.372 -4.968 1.00 0.00 C ATOM 1544 C SER A 97 -17.455 -2.393 -3.839 1.00 0.00 C ATOM 1545 O SER A 97 -18.483 -2.879 -3.369 1.00 0.00 O ATOM 1546 CB SER A 97 -18.231 -0.107 -4.496 1.00 0.00 C ATOM 1547 OG SER A 97 -19.000 0.464 -5.540 1.00 0.00 O ATOM 0 H SER A 97 -18.964 -2.548 -5.904 1.00 0.00 H new ATOM 0 HA SER A 97 -16.496 -1.110 -5.255 1.00 0.00 H new ATOM 0 HB2 SER A 97 -18.878 -0.346 -3.652 1.00 0.00 H new ATOM 0 HB3 SER A 97 -17.499 0.618 -4.141 1.00 0.00 H new ATOM 0 HG SER A 97 -19.449 1.271 -5.212 1.00 0.00 H new ATOM 1553 N TYR A 98 -16.243 -2.711 -3.414 1.00 0.00 N ATOM 1554 CA TYR A 98 -16.032 -3.677 -2.341 1.00 0.00 C ATOM 1555 C TYR A 98 -15.253 -3.048 -1.189 1.00 0.00 C ATOM 1556 O TYR A 98 -14.459 -2.131 -1.391 1.00 0.00 O ATOM 1557 CB TYR A 98 -15.280 -4.900 -2.869 1.00 0.00 C ATOM 1558 CG TYR A 98 -14.086 -4.552 -3.727 1.00 0.00 C ATOM 1559 CD1 TYR A 98 -12.987 -3.895 -3.186 1.00 0.00 C ATOM 1560 CD2 TYR A 98 -14.056 -4.878 -5.076 1.00 0.00 C ATOM 1561 CE1 TYR A 98 -11.893 -3.573 -3.966 1.00 0.00 C ATOM 1562 CE2 TYR A 98 -12.966 -4.559 -5.863 1.00 0.00 C ATOM 1563 CZ TYR A 98 -11.887 -3.907 -5.303 1.00 0.00 C ATOM 1564 OH TYR A 98 -10.800 -3.588 -6.083 1.00 0.00 O ATOM 0 H TYR A 98 -15.385 -2.314 -3.796 1.00 0.00 H new ATOM 0 HA TYR A 98 -17.008 -3.990 -1.970 1.00 0.00 H new ATOM 0 HB2 TYR A 98 -14.947 -5.504 -2.025 1.00 0.00 H new ATOM 0 HB3 TYR A 98 -15.967 -5.516 -3.450 1.00 0.00 H new ATOM 0 HD1 TYR A 98 -12.988 -3.632 -2.139 1.00 0.00 H new ATOM 0 HD2 TYR A 98 -14.898 -5.389 -5.518 1.00 0.00 H new ATOM 0 HE1 TYR A 98 -11.047 -3.062 -3.530 1.00 0.00 H new ATOM 0 HE2 TYR A 98 -12.959 -4.819 -6.911 1.00 0.00 H new ATOM 0 HH TYR A 98 -11.015 -3.750 -7.025 1.00 0.00 H new ATOM 1574 N GLU A 99 -15.490 -3.549 0.019 1.00 0.00 N ATOM 1575 CA GLU A 99 -14.811 -3.035 1.203 1.00 0.00 C ATOM 1576 C GLU A 99 -13.469 -3.731 1.407 1.00 0.00 C ATOM 1577 O GLU A 99 -13.410 -4.947 1.590 1.00 0.00 O ATOM 1578 CB GLU A 99 -15.692 -3.223 2.440 1.00 0.00 C ATOM 1579 CG GLU A 99 -16.473 -1.978 2.825 1.00 0.00 C ATOM 1580 CD GLU A 99 -17.271 -2.161 4.101 1.00 0.00 C ATOM 1581 OE1 GLU A 99 -18.158 -3.041 4.126 1.00 0.00 O ATOM 1582 OE2 GLU A 99 -17.009 -1.425 5.076 1.00 0.00 O ATOM 0 H GLU A 99 -16.145 -4.308 0.204 1.00 0.00 H new ATOM 0 HA GLU A 99 -14.627 -1.971 1.054 1.00 0.00 H new ATOM 0 HB2 GLU A 99 -16.392 -4.039 2.257 1.00 0.00 H new ATOM 0 HB3 GLU A 99 -15.065 -3.523 3.280 1.00 0.00 H new ATOM 0 HG2 GLU A 99 -15.782 -1.144 2.950 1.00 0.00 H new ATOM 0 HG3 GLU A 99 -17.150 -1.713 2.013 1.00 0.00 H new ATOM 1589 N LEU A 100 -12.394 -2.950 1.382 1.00 0.00 N ATOM 1590 CA LEU A 100 -11.052 -3.488 1.569 1.00 0.00 C ATOM 1591 C LEU A 100 -10.546 -3.185 2.975 1.00 0.00 C ATOM 1592 O LEU A 100 -10.648 -2.055 3.452 1.00 0.00 O ATOM 1593 CB LEU A 100 -10.095 -2.908 0.527 1.00 0.00 C ATOM 1594 CG LEU A 100 -9.975 -3.721 -0.764 1.00 0.00 C ATOM 1595 CD1 LEU A 100 -9.159 -2.963 -1.798 1.00 0.00 C ATOM 1596 CD2 LEU A 100 -9.350 -5.078 -0.482 1.00 0.00 C ATOM 0 H LEU A 100 -12.427 -1.941 1.234 1.00 0.00 H new ATOM 0 HA LEU A 100 -11.095 -4.570 1.441 1.00 0.00 H new ATOM 0 HB2 LEU A 100 -10.424 -1.900 0.275 1.00 0.00 H new ATOM 0 HB3 LEU A 100 -9.105 -2.817 0.975 1.00 0.00 H new ATOM 0 HG LEU A 100 -10.976 -3.879 -1.165 1.00 0.00 H new ATOM 0 HD11 LEU A 100 -9.084 -3.557 -2.709 1.00 0.00 H new ATOM 0 HD12 LEU A 100 -9.647 -2.014 -2.022 1.00 0.00 H new ATOM 0 HD13 LEU A 100 -8.160 -2.774 -1.406 1.00 0.00 H new ATOM 0 HD21 LEU A 100 -9.272 -5.643 -1.411 1.00 0.00 H new ATOM 0 HD22 LEU A 100 -8.356 -4.939 -0.057 1.00 0.00 H new ATOM 0 HD23 LEU A 100 -9.973 -5.626 0.225 1.00 0.00 H new ATOM 1608 N SER A 101 -10.009 -4.204 3.639 1.00 0.00 N ATOM 1609 CA SER A 101 -9.498 -4.046 4.996 1.00 0.00 C ATOM 1610 C SER A 101 -7.997 -3.778 5.001 1.00 0.00 C ATOM 1611 O SER A 101 -7.220 -4.527 4.409 1.00 0.00 O ATOM 1612 CB SER A 101 -9.805 -5.296 5.824 1.00 0.00 C ATOM 1613 OG SER A 101 -10.137 -4.955 7.158 1.00 0.00 O ATOM 0 H SER A 101 -9.917 -5.146 3.260 1.00 0.00 H new ATOM 0 HA SER A 101 -9.997 -3.184 5.440 1.00 0.00 H new ATOM 0 HB2 SER A 101 -10.630 -5.844 5.369 1.00 0.00 H new ATOM 0 HB3 SER A 101 -8.941 -5.960 5.819 1.00 0.00 H new ATOM 0 HG SER A 101 -10.760 -5.619 7.520 1.00 0.00 H new ATOM 1619 N VAL A 102 -7.597 -2.709 5.684 1.00 0.00 N ATOM 1620 CA VAL A 102 -6.189 -2.345 5.780 1.00 0.00 C ATOM 1621 C VAL A 102 -5.548 -3.009 6.995 1.00 0.00 C ATOM 1622 O VAL A 102 -6.081 -2.941 8.103 1.00 0.00 O ATOM 1623 CB VAL A 102 -6.000 -0.818 5.871 1.00 0.00 C ATOM 1624 CG1 VAL A 102 -6.643 -0.266 7.136 1.00 0.00 C ATOM 1625 CG2 VAL A 102 -4.522 -0.458 5.815 1.00 0.00 C ATOM 0 H VAL A 102 -8.229 -2.080 6.179 1.00 0.00 H new ATOM 0 HA VAL A 102 -5.702 -2.697 4.871 1.00 0.00 H new ATOM 0 HB VAL A 102 -6.496 -0.362 5.015 1.00 0.00 H new ATOM 0 HG11 VAL A 102 -6.496 0.813 7.178 1.00 0.00 H new ATOM 0 HG12 VAL A 102 -7.710 -0.487 7.128 1.00 0.00 H new ATOM 0 HG13 VAL A 102 -6.183 -0.729 8.009 1.00 0.00 H new ATOM 0 HG21 VAL A 102 -4.408 0.624 5.881 1.00 0.00 H new ATOM 0 HG22 VAL A 102 -4.001 -0.929 6.649 1.00 0.00 H new ATOM 0 HG23 VAL A 102 -4.097 -0.811 4.876 1.00 0.00 H new ATOM 1635 N THR A 103 -4.411 -3.662 6.778 1.00 0.00 N ATOM 1636 CA THR A 103 -3.710 -4.353 7.854 1.00 0.00 C ATOM 1637 C THR A 103 -2.717 -3.437 8.568 1.00 0.00 C ATOM 1638 O THR A 103 -2.717 -3.351 9.796 1.00 0.00 O ATOM 1639 CB THR A 103 -2.978 -5.578 7.304 1.00 0.00 C ATOM 1640 OG1 THR A 103 -2.527 -5.342 5.982 1.00 0.00 O ATOM 1641 CG2 THR A 103 -3.834 -6.826 7.281 1.00 0.00 C ATOM 0 H THR A 103 -3.956 -3.727 5.868 1.00 0.00 H new ATOM 0 HA THR A 103 -4.458 -4.667 8.582 1.00 0.00 H new ATOM 0 HB THR A 103 -2.141 -5.743 7.983 1.00 0.00 H new ATOM 0 HG1 THR A 103 -2.060 -6.137 5.649 1.00 0.00 H new ATOM 0 HG21 THR A 103 -3.254 -7.657 6.880 1.00 0.00 H new ATOM 0 HG22 THR A 103 -4.157 -7.064 8.294 1.00 0.00 H new ATOM 0 HG23 THR A 103 -4.708 -6.656 6.652 1.00 0.00 H new ATOM 1649 N ALA A 104 -1.863 -2.767 7.800 1.00 0.00 N ATOM 1650 CA ALA A 104 -0.862 -1.878 8.378 1.00 0.00 C ATOM 1651 C ALA A 104 -0.447 -0.784 7.398 1.00 0.00 C ATOM 1652 O ALA A 104 -0.701 -0.882 6.198 1.00 0.00 O ATOM 1653 CB ALA A 104 0.352 -2.682 8.818 1.00 0.00 C ATOM 0 H ALA A 104 -1.844 -2.822 6.782 1.00 0.00 H new ATOM 0 HA ALA A 104 -1.306 -1.390 9.246 1.00 0.00 H new ATOM 0 HB1 ALA A 104 1.096 -2.012 9.249 1.00 0.00 H new ATOM 0 HB2 ALA A 104 0.051 -3.417 9.564 1.00 0.00 H new ATOM 0 HB3 ALA A 104 0.781 -3.194 7.957 1.00 0.00 H new ATOM 1659 N LEU A 105 0.192 0.260 7.920 1.00 0.00 N ATOM 1660 CA LEU A 105 0.644 1.372 7.091 1.00 0.00 C ATOM 1661 C LEU A 105 2.162 1.502 7.147 1.00 0.00 C ATOM 1662 O LEU A 105 2.781 1.212 8.171 1.00 0.00 O ATOM 1663 CB LEU A 105 -0.010 2.677 7.550 1.00 0.00 C ATOM 1664 CG LEU A 105 -1.324 3.026 6.848 1.00 0.00 C ATOM 1665 CD1 LEU A 105 -2.374 1.961 7.120 1.00 0.00 C ATOM 1666 CD2 LEU A 105 -1.819 4.393 7.297 1.00 0.00 C ATOM 0 H LEU A 105 0.408 0.358 8.912 1.00 0.00 H new ATOM 0 HA LEU A 105 0.350 1.172 6.061 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -0.194 2.615 8.623 1.00 0.00 H new ATOM 0 HB3 LEU A 105 0.695 3.493 7.394 1.00 0.00 H new ATOM 0 HG LEU A 105 -1.143 3.061 5.774 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -3.301 2.227 6.613 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -2.021 0.999 6.750 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -2.554 1.893 8.193 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -2.754 4.626 6.788 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -1.984 4.384 8.374 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -1.074 5.149 7.050 1.00 0.00 H new ATOM 1678 N ILE A 106 2.759 1.940 6.043 1.00 0.00 N ATOM 1679 CA ILE A 106 4.205 2.107 5.976 1.00 0.00 C ATOM 1680 C ILE A 106 4.581 3.572 5.789 1.00 0.00 C ATOM 1681 O ILE A 106 3.915 4.308 5.062 1.00 0.00 O ATOM 1682 CB ILE A 106 4.821 1.272 4.832 1.00 0.00 C ATOM 1683 CG1 ILE A 106 4.327 1.769 3.469 1.00 0.00 C ATOM 1684 CG2 ILE A 106 4.489 -0.200 5.017 1.00 0.00 C ATOM 1685 CD1 ILE A 106 5.446 2.059 2.493 1.00 0.00 C ATOM 0 H ILE A 106 2.265 2.185 5.185 1.00 0.00 H new ATOM 0 HA ILE A 106 4.607 1.752 6.925 1.00 0.00 H new ATOM 0 HB ILE A 106 5.904 1.391 4.863 1.00 0.00 H new ATOM 0 HG12 ILE A 106 3.663 1.021 3.037 1.00 0.00 H new ATOM 0 HG13 ILE A 106 3.737 2.674 3.613 1.00 0.00 H new ATOM 0 HG21 ILE A 106 4.929 -0.777 4.204 1.00 0.00 H new ATOM 0 HG22 ILE A 106 4.892 -0.547 5.968 1.00 0.00 H new ATOM 0 HG23 ILE A 106 3.407 -0.332 5.012 1.00 0.00 H new ATOM 0 HD11 ILE A 106 5.025 2.407 1.550 1.00 0.00 H new ATOM 0 HD12 ILE A 106 6.098 2.829 2.905 1.00 0.00 H new ATOM 0 HD13 ILE A 106 6.023 1.150 2.320 1.00 0.00 H new ATOM 1697 N VAL A 107 5.653 3.989 6.452 1.00 0.00 N ATOM 1698 CA VAL A 107 6.119 5.366 6.359 1.00 0.00 C ATOM 1699 C VAL A 107 7.557 5.422 5.860 1.00 0.00 C ATOM 1700 O VAL A 107 8.483 4.995 6.551 1.00 0.00 O ATOM 1701 CB VAL A 107 6.033 6.083 7.721 1.00 0.00 C ATOM 1702 CG1 VAL A 107 6.222 7.582 7.548 1.00 0.00 C ATOM 1703 CG2 VAL A 107 4.707 5.780 8.404 1.00 0.00 C ATOM 0 H VAL A 107 6.215 3.393 7.060 1.00 0.00 H new ATOM 0 HA VAL A 107 5.467 5.874 5.648 1.00 0.00 H new ATOM 0 HB VAL A 107 6.835 5.710 8.358 1.00 0.00 H new ATOM 0 HG11 VAL A 107 6.158 8.071 8.520 1.00 0.00 H new ATOM 0 HG12 VAL A 107 7.200 7.777 7.107 1.00 0.00 H new ATOM 0 HG13 VAL A 107 5.444 7.974 6.893 1.00 0.00 H new ATOM 0 HG21 VAL A 107 4.666 6.295 9.364 1.00 0.00 H new ATOM 0 HG22 VAL A 107 3.886 6.122 7.773 1.00 0.00 H new ATOM 0 HG23 VAL A 107 4.618 4.706 8.565 1.00 0.00 H new ATOM 1713 N THR A 108 7.740 5.950 4.654 1.00 0.00 N ATOM 1714 CA THR A 108 9.066 6.061 4.062 1.00 0.00 C ATOM 1715 C THR A 108 9.401 7.519 3.756 1.00 0.00 C ATOM 1716 O THR A 108 8.558 8.265 3.258 1.00 0.00 O ATOM 1717 CB THR A 108 9.150 5.223 2.783 1.00 0.00 C ATOM 1718 OG1 THR A 108 7.995 4.417 2.630 1.00 0.00 O ATOM 1719 CG2 THR A 108 10.354 4.306 2.750 1.00 0.00 C ATOM 0 H THR A 108 6.985 6.308 4.068 1.00 0.00 H new ATOM 0 HA THR A 108 9.793 5.682 4.781 1.00 0.00 H new ATOM 0 HB THR A 108 9.236 5.945 1.971 1.00 0.00 H new ATOM 0 HG1 THR A 108 7.244 4.974 2.336 1.00 0.00 H new ATOM 0 HG21 THR A 108 10.355 3.740 1.818 1.00 0.00 H new ATOM 0 HG22 THR A 108 11.266 4.900 2.815 1.00 0.00 H new ATOM 0 HG23 THR A 108 10.309 3.616 3.593 1.00 0.00 H new ATOM 1727 N PRO A 109 10.642 7.947 4.047 1.00 0.00 N ATOM 1728 CA PRO A 109 11.077 9.326 3.795 1.00 0.00 C ATOM 1729 C PRO A 109 10.849 9.749 2.348 1.00 0.00 C ATOM 1730 O PRO A 109 10.763 10.940 2.047 1.00 0.00 O ATOM 1731 CB PRO A 109 12.575 9.293 4.112 1.00 0.00 C ATOM 1732 CG PRO A 109 12.742 8.148 5.048 1.00 0.00 C ATOM 1733 CD PRO A 109 11.717 7.129 4.640 1.00 0.00 C ATOM 0 HA PRO A 109 10.518 10.044 4.394 1.00 0.00 H new ATOM 0 HB2 PRO A 109 13.167 9.154 3.208 1.00 0.00 H new ATOM 0 HB3 PRO A 109 12.903 10.227 4.568 1.00 0.00 H new ATOM 0 HG2 PRO A 109 13.749 7.736 4.985 1.00 0.00 H new ATOM 0 HG3 PRO A 109 12.590 8.462 6.081 1.00 0.00 H new ATOM 0 HD2 PRO A 109 12.122 6.416 3.922 1.00 0.00 H new ATOM 0 HD3 PRO A 109 11.360 6.553 5.494 1.00 0.00 H new ATOM 1741 N ARG A 110 10.757 8.769 1.455 1.00 0.00 N ATOM 1742 CA ARG A 110 10.544 9.042 0.039 1.00 0.00 C ATOM 1743 C ARG A 110 9.056 9.083 -0.298 1.00 0.00 C ATOM 1744 O ARG A 110 8.594 9.989 -0.992 1.00 0.00 O ATOM 1745 CB ARG A 110 11.240 7.983 -0.816 1.00 0.00 C ATOM 1746 CG ARG A 110 11.634 8.481 -2.198 1.00 0.00 C ATOM 1747 CD ARG A 110 12.041 7.337 -3.113 1.00 0.00 C ATOM 1748 NE ARG A 110 12.899 6.367 -2.434 1.00 0.00 N ATOM 1749 CZ ARG A 110 12.448 5.281 -1.807 1.00 0.00 C ATOM 1750 NH1 ARG A 110 11.147 5.019 -1.762 1.00 0.00 N ATOM 1751 NH2 ARG A 110 13.302 4.454 -1.220 1.00 0.00 N ATOM 0 H ARG A 110 10.827 7.778 1.687 1.00 0.00 H new ATOM 0 HA ARG A 110 10.972 10.020 -0.180 1.00 0.00 H new ATOM 0 HB2 ARG A 110 12.133 7.637 -0.295 1.00 0.00 H new ATOM 0 HB3 ARG A 110 10.579 7.123 -0.923 1.00 0.00 H new ATOM 0 HG2 ARG A 110 10.798 9.022 -2.642 1.00 0.00 H new ATOM 0 HG3 ARG A 110 12.460 9.187 -2.109 1.00 0.00 H new ATOM 0 HD2 ARG A 110 11.148 6.834 -3.482 1.00 0.00 H new ATOM 0 HD3 ARG A 110 12.564 7.737 -3.982 1.00 0.00 H new ATOM 0 HE ARG A 110 13.906 6.532 -2.441 1.00 0.00 H new ATOM 0 HH11 ARG A 110 10.484 5.651 -2.210 1.00 0.00 H new ATOM 0 HH12 ARG A 110 10.811 4.185 -1.280 1.00 0.00 H new ATOM 0 HH21 ARG A 110 14.303 4.649 -1.249 1.00 0.00 H new ATOM 0 HH22 ARG A 110 12.958 3.622 -0.740 1.00 0.00 H new ATOM 1765 N THR A 111 8.310 8.096 0.188 1.00 0.00 N ATOM 1766 CA THR A 111 6.877 8.025 -0.077 1.00 0.00 C ATOM 1767 C THR A 111 6.137 7.320 1.055 1.00 0.00 C ATOM 1768 O THR A 111 6.747 6.661 1.898 1.00 0.00 O ATOM 1769 CB THR A 111 6.621 7.298 -1.397 1.00 0.00 C ATOM 1770 OG1 THR A 111 6.983 5.933 -1.296 1.00 0.00 O ATOM 1771 CG2 THR A 111 7.383 7.889 -2.563 1.00 0.00 C ATOM 0 H THR A 111 8.672 7.337 0.765 1.00 0.00 H new ATOM 0 HA THR A 111 6.499 9.045 -0.146 1.00 0.00 H new ATOM 0 HB THR A 111 5.553 7.411 -1.586 1.00 0.00 H new ATOM 0 HG1 THR A 111 6.810 5.485 -2.150 1.00 0.00 H new ATOM 0 HG21 THR A 111 7.156 7.326 -3.469 1.00 0.00 H new ATOM 0 HG22 THR A 111 7.089 8.930 -2.699 1.00 0.00 H new ATOM 0 HG23 THR A 111 8.453 7.837 -2.362 1.00 0.00 H new ATOM 1779 N PHE A 112 4.815 7.462 1.062 1.00 0.00 N ATOM 1780 CA PHE A 112 3.978 6.840 2.083 1.00 0.00 C ATOM 1781 C PHE A 112 2.941 5.922 1.440 1.00 0.00 C ATOM 1782 O PHE A 112 2.371 6.250 0.400 1.00 0.00 O ATOM 1783 CB PHE A 112 3.277 7.913 2.919 1.00 0.00 C ATOM 1784 CG PHE A 112 2.806 7.421 4.258 1.00 0.00 C ATOM 1785 CD1 PHE A 112 1.797 6.476 4.348 1.00 0.00 C ATOM 1786 CD2 PHE A 112 3.371 7.907 5.427 1.00 0.00 C ATOM 1787 CE1 PHE A 112 1.361 6.024 5.579 1.00 0.00 C ATOM 1788 CE2 PHE A 112 2.937 7.459 6.660 1.00 0.00 C ATOM 1789 CZ PHE A 112 1.931 6.515 6.737 1.00 0.00 C ATOM 0 H PHE A 112 4.299 8.004 0.369 1.00 0.00 H new ATOM 0 HA PHE A 112 4.617 6.244 2.734 1.00 0.00 H new ATOM 0 HB2 PHE A 112 3.960 8.749 3.068 1.00 0.00 H new ATOM 0 HB3 PHE A 112 2.422 8.296 2.361 1.00 0.00 H new ATOM 0 HD1 PHE A 112 1.346 6.088 3.446 1.00 0.00 H new ATOM 0 HD2 PHE A 112 4.159 8.644 5.373 1.00 0.00 H new ATOM 0 HE1 PHE A 112 0.574 5.286 5.635 1.00 0.00 H new ATOM 0 HE2 PHE A 112 3.384 7.847 7.563 1.00 0.00 H new ATOM 0 HZ PHE A 112 1.592 6.162 7.700 1.00 0.00 H new ATOM 1799 N GLY A 113 2.704 4.771 2.062 1.00 0.00 N ATOM 1800 CA GLY A 113 1.737 3.830 1.526 1.00 0.00 C ATOM 1801 C GLY A 113 1.064 3.000 2.603 1.00 0.00 C ATOM 1802 O GLY A 113 1.579 2.873 3.713 1.00 0.00 O ATOM 0 H GLY A 113 3.162 4.474 2.924 1.00 0.00 H new ATOM 0 HA2 GLY A 113 0.977 4.376 0.967 1.00 0.00 H new ATOM 0 HA3 GLY A 113 2.236 3.166 0.821 1.00 0.00 H new ATOM 1806 N ALA A 114 -0.093 2.435 2.271 1.00 0.00 N ATOM 1807 CA ALA A 114 -0.840 1.611 3.213 1.00 0.00 C ATOM 1808 C ALA A 114 -1.049 0.204 2.664 1.00 0.00 C ATOM 1809 O ALA A 114 -1.411 0.029 1.499 1.00 0.00 O ATOM 1810 CB ALA A 114 -2.179 2.259 3.532 1.00 0.00 C ATOM 0 H ALA A 114 -0.533 2.533 1.356 1.00 0.00 H new ATOM 0 HA ALA A 114 -0.258 1.532 4.131 1.00 0.00 H new ATOM 0 HB1 ALA A 114 -2.727 1.634 4.237 1.00 0.00 H new ATOM 0 HB2 ALA A 114 -2.012 3.242 3.973 1.00 0.00 H new ATOM 0 HB3 ALA A 114 -2.759 2.367 2.615 1.00 0.00 H new ATOM 1816 N ARG A 115 -0.821 -0.799 3.506 1.00 0.00 N ATOM 1817 CA ARG A 115 -0.988 -2.190 3.100 1.00 0.00 C ATOM 1818 C ARG A 115 -2.466 -2.561 3.037 1.00 0.00 C ATOM 1819 O ARG A 115 -3.213 -2.340 3.989 1.00 0.00 O ATOM 1820 CB ARG A 115 -0.258 -3.120 4.072 1.00 0.00 C ATOM 1821 CG ARG A 115 1.206 -3.339 3.717 1.00 0.00 C ATOM 1822 CD ARG A 115 2.130 -2.650 4.709 1.00 0.00 C ATOM 1823 NE ARG A 115 2.733 -3.598 5.644 1.00 0.00 N ATOM 1824 CZ ARG A 115 3.008 -3.319 6.917 1.00 0.00 C ATOM 1825 NH1 ARG A 115 2.750 -2.115 7.414 1.00 0.00 N ATOM 1826 NH2 ARG A 115 3.548 -4.246 7.694 1.00 0.00 N ATOM 0 H ARG A 115 -0.520 -0.675 4.473 1.00 0.00 H new ATOM 0 HA ARG A 115 -0.557 -2.307 2.106 1.00 0.00 H new ATOM 0 HB2 ARG A 115 -0.322 -2.704 5.078 1.00 0.00 H new ATOM 0 HB3 ARG A 115 -0.767 -4.084 4.092 1.00 0.00 H new ATOM 0 HG2 ARG A 115 1.421 -4.407 3.700 1.00 0.00 H new ATOM 0 HG3 ARG A 115 1.399 -2.959 2.714 1.00 0.00 H new ATOM 0 HD2 ARG A 115 2.917 -2.125 4.167 1.00 0.00 H new ATOM 0 HD3 ARG A 115 1.569 -1.899 5.265 1.00 0.00 H new ATOM 0 HE ARG A 115 2.957 -4.532 5.300 1.00 0.00 H new ATOM 0 HH11 ARG A 115 2.338 -1.396 6.820 1.00 0.00 H new ATOM 0 HH12 ARG A 115 2.964 -1.910 8.390 1.00 0.00 H new ATOM 0 HH21 ARG A 115 3.752 -5.172 7.317 1.00 0.00 H new ATOM 0 HH22 ARG A 115 3.759 -4.034 8.669 1.00 0.00 H new ATOM 1840 N VAL A 116 -2.883 -3.123 1.906 1.00 0.00 N ATOM 1841 CA VAL A 116 -4.276 -3.519 1.722 1.00 0.00 C ATOM 1842 C VAL A 116 -4.442 -5.033 1.827 1.00 0.00 C ATOM 1843 O VAL A 116 -3.627 -5.795 1.308 1.00 0.00 O ATOM 1844 CB VAL A 116 -4.819 -3.050 0.360 1.00 0.00 C ATOM 1845 CG1 VAL A 116 -6.322 -3.281 0.276 1.00 0.00 C ATOM 1846 CG2 VAL A 116 -4.482 -1.584 0.128 1.00 0.00 C ATOM 0 H VAL A 116 -2.279 -3.314 1.106 1.00 0.00 H new ATOM 0 HA VAL A 116 -4.845 -3.039 2.518 1.00 0.00 H new ATOM 0 HB VAL A 116 -4.341 -3.637 -0.424 1.00 0.00 H new ATOM 0 HG11 VAL A 116 -6.688 -2.944 -0.694 1.00 0.00 H new ATOM 0 HG12 VAL A 116 -6.534 -4.344 0.394 1.00 0.00 H new ATOM 0 HG13 VAL A 116 -6.821 -2.721 1.067 1.00 0.00 H new ATOM 0 HG21 VAL A 116 -4.873 -1.269 -0.839 1.00 0.00 H new ATOM 0 HG22 VAL A 116 -4.931 -0.978 0.915 1.00 0.00 H new ATOM 0 HG23 VAL A 116 -3.400 -1.453 0.142 1.00 0.00 H new ATOM 1856 N ALA A 117 -5.507 -5.460 2.499 1.00 0.00 N ATOM 1857 CA ALA A 117 -5.784 -6.880 2.669 1.00 0.00 C ATOM 1858 C ALA A 117 -7.152 -7.241 2.099 1.00 0.00 C ATOM 1859 O ALA A 117 -8.183 -6.982 2.719 1.00 0.00 O ATOM 1860 CB ALA A 117 -5.706 -7.261 4.140 1.00 0.00 C ATOM 0 H ALA A 117 -6.192 -4.842 2.934 1.00 0.00 H new ATOM 0 HA ALA A 117 -5.029 -7.442 2.120 1.00 0.00 H new ATOM 0 HB1 ALA A 117 -5.915 -8.325 4.252 1.00 0.00 H new ATOM 0 HB2 ALA A 117 -4.707 -7.046 4.519 1.00 0.00 H new ATOM 0 HB3 ALA A 117 -6.440 -6.686 4.704 1.00 0.00 H new ATOM 1866 N LEU A 118 -7.150 -7.838 0.914 1.00 0.00 N ATOM 1867 CA LEU A 118 -8.389 -8.235 0.253 1.00 0.00 C ATOM 1868 C LEU A 118 -9.015 -9.448 0.938 1.00 0.00 C ATOM 1869 O LEU A 118 -8.524 -9.912 1.967 1.00 0.00 O ATOM 1870 CB LEU A 118 -8.130 -8.537 -1.227 1.00 0.00 C ATOM 1871 CG LEU A 118 -7.001 -9.533 -1.507 1.00 0.00 C ATOM 1872 CD1 LEU A 118 -7.524 -10.959 -1.465 1.00 0.00 C ATOM 1873 CD2 LEU A 118 -6.356 -9.238 -2.854 1.00 0.00 C ATOM 0 H LEU A 118 -6.304 -8.059 0.389 1.00 0.00 H new ATOM 0 HA LEU A 118 -9.091 -7.405 0.327 1.00 0.00 H new ATOM 0 HB2 LEU A 118 -9.049 -8.923 -1.668 1.00 0.00 H new ATOM 0 HB3 LEU A 118 -7.900 -7.601 -1.736 1.00 0.00 H new ATOM 0 HG LEU A 118 -6.244 -9.424 -0.731 1.00 0.00 H new ATOM 0 HD11 LEU A 118 -6.707 -11.652 -1.666 1.00 0.00 H new ATOM 0 HD12 LEU A 118 -7.940 -11.165 -0.479 1.00 0.00 H new ATOM 0 HD13 LEU A 118 -8.300 -11.084 -2.220 1.00 0.00 H new ATOM 0 HD21 LEU A 118 -5.555 -9.954 -3.039 1.00 0.00 H new ATOM 0 HD22 LEU A 118 -7.105 -9.320 -3.642 1.00 0.00 H new ATOM 0 HD23 LEU A 118 -5.945 -8.228 -2.847 1.00 0.00 H new ATOM 1885 N THR A 119 -10.108 -9.952 0.366 1.00 0.00 N ATOM 1886 CA THR A 119 -10.805 -11.105 0.931 1.00 0.00 C ATOM 1887 C THR A 119 -10.671 -12.336 0.035 1.00 0.00 C ATOM 1888 O THR A 119 -10.165 -12.255 -1.087 1.00 0.00 O ATOM 1889 CB THR A 119 -12.283 -10.776 1.144 1.00 0.00 C ATOM 1890 OG1 THR A 119 -12.478 -9.376 1.233 1.00 0.00 O ATOM 1891 CG2 THR A 119 -12.859 -11.399 2.397 1.00 0.00 C ATOM 0 H THR A 119 -10.528 -9.581 -0.486 1.00 0.00 H new ATOM 0 HA THR A 119 -10.342 -11.334 1.891 1.00 0.00 H new ATOM 0 HB THR A 119 -12.799 -11.192 0.279 1.00 0.00 H new ATOM 0 HG1 THR A 119 -13.430 -9.186 1.367 1.00 0.00 H new ATOM 0 HG21 THR A 119 -13.910 -11.126 2.489 1.00 0.00 H new ATOM 0 HG22 THR A 119 -12.769 -12.484 2.338 1.00 0.00 H new ATOM 0 HG23 THR A 119 -12.313 -11.036 3.268 1.00 0.00 H new ATOM 1899 N GLU A 120 -11.130 -13.477 0.544 1.00 0.00 N ATOM 1900 CA GLU A 120 -11.067 -14.735 -0.193 1.00 0.00 C ATOM 1901 C GLU A 120 -11.689 -14.602 -1.582 1.00 0.00 C ATOM 1902 O GLU A 120 -11.299 -15.303 -2.515 1.00 0.00 O ATOM 1903 CB GLU A 120 -11.775 -15.841 0.590 1.00 0.00 C ATOM 1904 CG GLU A 120 -10.912 -16.468 1.672 1.00 0.00 C ATOM 1905 CD GLU A 120 -11.732 -17.138 2.756 1.00 0.00 C ATOM 1906 OE1 GLU A 120 -12.443 -18.117 2.444 1.00 0.00 O ATOM 1907 OE2 GLU A 120 -11.662 -16.686 3.918 1.00 0.00 O ATOM 0 H GLU A 120 -11.552 -13.555 1.469 1.00 0.00 H new ATOM 0 HA GLU A 120 -10.016 -14.995 -0.317 1.00 0.00 H new ATOM 0 HB2 GLU A 120 -12.676 -15.431 1.047 1.00 0.00 H new ATOM 0 HB3 GLU A 120 -12.095 -16.618 -0.104 1.00 0.00 H new ATOM 0 HG2 GLU A 120 -10.245 -17.202 1.220 1.00 0.00 H new ATOM 0 HG3 GLU A 120 -10.283 -15.699 2.120 1.00 0.00 H new ATOM 1914 N ALA A 121 -12.658 -13.703 -1.710 1.00 0.00 N ATOM 1915 CA ALA A 121 -13.331 -13.486 -2.985 1.00 0.00 C ATOM 1916 C ALA A 121 -12.386 -12.857 -4.004 1.00 0.00 C ATOM 1917 O ALA A 121 -12.334 -13.277 -5.161 1.00 0.00 O ATOM 1918 CB ALA A 121 -14.560 -12.609 -2.791 1.00 0.00 C ATOM 0 H ALA A 121 -12.995 -13.114 -0.948 1.00 0.00 H new ATOM 0 HA ALA A 121 -13.647 -14.455 -3.371 1.00 0.00 H new ATOM 0 HB1 ALA A 121 -15.053 -12.455 -3.751 1.00 0.00 H new ATOM 0 HB2 ALA A 121 -15.250 -13.097 -2.103 1.00 0.00 H new ATOM 0 HB3 ALA A 121 -14.258 -11.646 -2.380 1.00 0.00 H new ATOM 1924 N GLN A 122 -11.642 -11.849 -3.565 1.00 0.00 N ATOM 1925 CA GLN A 122 -10.698 -11.158 -4.436 1.00 0.00 C ATOM 1926 C GLN A 122 -9.656 -12.123 -4.992 1.00 0.00 C ATOM 1927 O GLN A 122 -9.444 -12.190 -6.203 1.00 0.00 O ATOM 1928 CB GLN A 122 -10.005 -10.028 -3.673 1.00 0.00 C ATOM 1929 CG GLN A 122 -10.935 -8.883 -3.306 1.00 0.00 C ATOM 1930 CD GLN A 122 -10.508 -7.563 -3.920 1.00 0.00 C ATOM 1931 OE1 GLN A 122 -9.960 -7.527 -5.022 1.00 0.00 O ATOM 1932 NE2 GLN A 122 -10.759 -6.472 -3.208 1.00 0.00 N ATOM 0 H GLN A 122 -11.674 -11.491 -2.610 1.00 0.00 H new ATOM 0 HA GLN A 122 -11.257 -10.738 -5.272 1.00 0.00 H new ATOM 0 HB2 GLN A 122 -9.564 -10.433 -2.762 1.00 0.00 H new ATOM 0 HB3 GLN A 122 -9.186 -9.640 -4.279 1.00 0.00 H new ATOM 0 HG2 GLN A 122 -11.946 -9.122 -3.635 1.00 0.00 H new ATOM 0 HG3 GLN A 122 -10.968 -8.781 -2.221 1.00 0.00 H new ATOM 0 HE21 GLN A 122 -11.215 -6.550 -2.299 1.00 0.00 H new ATOM 0 HE22 GLN A 122 -10.496 -5.555 -3.569 1.00 0.00 H new ATOM 1941 N VAL A 123 -9.006 -12.866 -4.101 1.00 0.00 N ATOM 1942 CA VAL A 123 -7.983 -13.825 -4.509 1.00 0.00 C ATOM 1943 C VAL A 123 -8.529 -14.814 -5.533 1.00 0.00 C ATOM 1944 O VAL A 123 -7.846 -15.168 -6.494 1.00 0.00 O ATOM 1945 CB VAL A 123 -7.426 -14.607 -3.305 1.00 0.00 C ATOM 1946 CG1 VAL A 123 -6.647 -13.684 -2.381 1.00 0.00 C ATOM 1947 CG2 VAL A 123 -8.551 -15.302 -2.556 1.00 0.00 C ATOM 0 H VAL A 123 -9.168 -12.823 -3.095 1.00 0.00 H new ATOM 0 HA VAL A 123 -7.177 -13.247 -4.960 1.00 0.00 H new ATOM 0 HB VAL A 123 -6.741 -15.370 -3.675 1.00 0.00 H new ATOM 0 HG11 VAL A 123 -6.262 -14.255 -1.536 1.00 0.00 H new ATOM 0 HG12 VAL A 123 -5.816 -13.239 -2.928 1.00 0.00 H new ATOM 0 HG13 VAL A 123 -7.305 -12.895 -2.016 1.00 0.00 H new ATOM 0 HG21 VAL A 123 -8.140 -15.850 -1.708 1.00 0.00 H new ATOM 0 HG22 VAL A 123 -9.263 -14.559 -2.197 1.00 0.00 H new ATOM 0 HG23 VAL A 123 -9.059 -15.997 -3.225 1.00 0.00 H new ATOM 1957 N LYS A 124 -9.766 -15.257 -5.324 1.00 0.00 N ATOM 1958 CA LYS A 124 -10.401 -16.203 -6.234 1.00 0.00 C ATOM 1959 C LYS A 124 -10.473 -15.631 -7.645 1.00 0.00 C ATOM 1960 O LYS A 124 -10.259 -16.342 -8.626 1.00 0.00 O ATOM 1961 CB LYS A 124 -11.806 -16.555 -5.740 1.00 0.00 C ATOM 1962 CG LYS A 124 -12.427 -17.737 -6.466 1.00 0.00 C ATOM 1963 CD LYS A 124 -13.175 -17.295 -7.715 1.00 0.00 C ATOM 1964 CE LYS A 124 -12.919 -18.237 -8.880 1.00 0.00 C ATOM 1965 NZ LYS A 124 -13.507 -17.725 -10.149 1.00 0.00 N ATOM 0 H LYS A 124 -10.347 -14.976 -4.534 1.00 0.00 H new ATOM 0 HA LYS A 124 -9.796 -17.109 -6.258 1.00 0.00 H new ATOM 0 HB2 LYS A 124 -11.762 -16.776 -4.674 1.00 0.00 H new ATOM 0 HB3 LYS A 124 -12.453 -15.686 -5.859 1.00 0.00 H new ATOM 0 HG2 LYS A 124 -11.647 -18.447 -6.740 1.00 0.00 H new ATOM 0 HG3 LYS A 124 -13.111 -18.258 -5.796 1.00 0.00 H new ATOM 0 HD2 LYS A 124 -14.244 -17.256 -7.505 1.00 0.00 H new ATOM 0 HD3 LYS A 124 -12.866 -16.286 -7.987 1.00 0.00 H new ATOM 0 HE2 LYS A 124 -11.845 -18.374 -9.007 1.00 0.00 H new ATOM 0 HE3 LYS A 124 -13.340 -19.216 -8.654 1.00 0.00 H new ATOM 0 HZ1 LYS A 124 -13.310 -18.396 -10.919 1.00 0.00 H new ATOM 0 HZ2 LYS A 124 -14.535 -17.619 -10.037 1.00 0.00 H new ATOM 0 HZ3 LYS A 124 -13.086 -16.802 -10.379 1.00 0.00 H new ATOM 1979 N LEU A 125 -10.775 -14.340 -7.738 1.00 0.00 N ATOM 1980 CA LEU A 125 -10.874 -13.668 -9.028 1.00 0.00 C ATOM 1981 C LEU A 125 -9.596 -12.894 -9.350 1.00 0.00 C ATOM 1982 O LEU A 125 -9.573 -12.077 -10.271 1.00 0.00 O ATOM 1983 CB LEU A 125 -12.072 -12.717 -9.039 1.00 0.00 C ATOM 1984 CG LEU A 125 -13.437 -13.398 -9.139 1.00 0.00 C ATOM 1985 CD1 LEU A 125 -14.537 -12.463 -8.659 1.00 0.00 C ATOM 1986 CD2 LEU A 125 -13.703 -13.847 -10.569 1.00 0.00 C ATOM 0 H LEU A 125 -10.955 -13.738 -6.935 1.00 0.00 H new ATOM 0 HA LEU A 125 -11.013 -14.433 -9.792 1.00 0.00 H new ATOM 0 HB2 LEU A 125 -12.048 -12.116 -8.130 1.00 0.00 H new ATOM 0 HB3 LEU A 125 -11.963 -12.030 -9.878 1.00 0.00 H new ATOM 0 HG LEU A 125 -13.431 -14.278 -8.496 1.00 0.00 H new ATOM 0 HD11 LEU A 125 -15.501 -12.965 -8.738 1.00 0.00 H new ATOM 0 HD12 LEU A 125 -14.354 -12.189 -7.620 1.00 0.00 H new ATOM 0 HD13 LEU A 125 -14.545 -11.564 -9.275 1.00 0.00 H new ATOM 0 HD21 LEU A 125 -14.679 -14.330 -10.623 1.00 0.00 H new ATOM 0 HD22 LEU A 125 -13.689 -12.981 -11.231 1.00 0.00 H new ATOM 0 HD23 LEU A 125 -12.932 -14.552 -10.878 1.00 0.00 H new ATOM 1998 N TRP A 126 -8.534 -13.149 -8.587 1.00 0.00 N ATOM 1999 CA TRP A 126 -7.263 -12.465 -8.800 1.00 0.00 C ATOM 2000 C TRP A 126 -6.285 -13.349 -9.576 1.00 0.00 C ATOM 2001 O TRP A 126 -6.198 -14.553 -9.335 1.00 0.00 O ATOM 2002 CB TRP A 126 -6.644 -12.061 -7.459 1.00 0.00 C ATOM 2003 CG TRP A 126 -5.410 -11.225 -7.609 1.00 0.00 C ATOM 2004 CD1 TRP A 126 -4.120 -11.666 -7.650 1.00 0.00 C ATOM 2005 CD2 TRP A 126 -5.353 -9.799 -7.740 1.00 0.00 C ATOM 2006 NE1 TRP A 126 -3.261 -10.604 -7.804 1.00 0.00 N ATOM 2007 CE2 TRP A 126 -3.995 -9.446 -7.860 1.00 0.00 C ATOM 2008 CE3 TRP A 126 -6.317 -8.788 -7.769 1.00 0.00 C ATOM 2009 CZ2 TRP A 126 -3.580 -8.125 -8.008 1.00 0.00 C ATOM 2010 CZ3 TRP A 126 -5.903 -7.477 -7.915 1.00 0.00 C ATOM 2011 CH2 TRP A 126 -4.545 -7.156 -8.034 1.00 0.00 C ATOM 0 H TRP A 126 -8.530 -13.821 -7.820 1.00 0.00 H new ATOM 0 HA TRP A 126 -7.460 -11.569 -9.389 1.00 0.00 H new ATOM 0 HB2 TRP A 126 -7.382 -11.508 -6.877 1.00 0.00 H new ATOM 0 HB3 TRP A 126 -6.400 -12.960 -6.893 1.00 0.00 H new ATOM 0 HD1 TRP A 126 -3.817 -12.700 -7.573 1.00 0.00 H new ATOM 0 HE1 TRP A 126 -2.245 -10.666 -7.866 1.00 0.00 H new ATOM 0 HE3 TRP A 126 -7.367 -9.026 -7.679 1.00 0.00 H new ATOM 0 HZ2 TRP A 126 -2.533 -7.875 -8.099 1.00 0.00 H new ATOM 0 HZ3 TRP A 126 -6.639 -6.687 -7.938 1.00 0.00 H new ATOM 0 HH2 TRP A 126 -4.254 -6.122 -8.149 1.00 0.00 H new ATOM 2022 N PRO A 127 -5.528 -12.757 -10.519 1.00 0.00 N ATOM 2023 CA PRO A 127 -4.547 -13.491 -11.330 1.00 0.00 C ATOM 2024 C PRO A 127 -3.510 -14.207 -10.472 1.00 0.00 C ATOM 2025 O PRO A 127 -3.160 -13.743 -9.388 1.00 0.00 O ATOM 2026 CB PRO A 127 -3.877 -12.394 -12.171 1.00 0.00 C ATOM 2027 CG PRO A 127 -4.206 -11.117 -11.476 1.00 0.00 C ATOM 2028 CD PRO A 127 -5.559 -11.330 -10.870 1.00 0.00 C ATOM 0 HA PRO A 127 -5.018 -14.273 -11.926 1.00 0.00 H new ATOM 0 HB2 PRO A 127 -2.799 -12.545 -12.229 1.00 0.00 H new ATOM 0 HB3 PRO A 127 -4.255 -12.395 -13.193 1.00 0.00 H new ATOM 0 HG2 PRO A 127 -3.465 -10.884 -10.711 1.00 0.00 H new ATOM 0 HG3 PRO A 127 -4.216 -10.281 -12.175 1.00 0.00 H new ATOM 0 HD2 PRO A 127 -5.715 -10.700 -9.994 1.00 0.00 H new ATOM 0 HD3 PRO A 127 -6.360 -11.102 -11.574 1.00 0.00 H new ATOM 2036 N GLU A 128 -3.027 -15.347 -10.957 1.00 0.00 N ATOM 2037 CA GLU A 128 -2.037 -16.128 -10.221 1.00 0.00 C ATOM 2038 C GLU A 128 -0.614 -15.667 -10.515 1.00 0.00 C ATOM 2039 O GLU A 128 0.195 -15.516 -9.601 1.00 0.00 O ATOM 2040 CB GLU A 128 -2.183 -17.616 -10.545 1.00 0.00 C ATOM 2041 CG GLU A 128 -1.289 -18.511 -9.703 1.00 0.00 C ATOM 2042 CD GLU A 128 -0.625 -19.605 -10.518 1.00 0.00 C ATOM 2043 OE1 GLU A 128 -0.033 -19.285 -11.569 1.00 0.00 O ATOM 2044 OE2 GLU A 128 -0.699 -20.781 -10.104 1.00 0.00 O ATOM 0 H GLU A 128 -3.303 -15.750 -11.853 1.00 0.00 H new ATOM 0 HA GLU A 128 -2.224 -15.970 -9.159 1.00 0.00 H new ATOM 0 HB2 GLU A 128 -3.222 -17.911 -10.397 1.00 0.00 H new ATOM 0 HB3 GLU A 128 -1.953 -17.774 -11.599 1.00 0.00 H new ATOM 0 HG2 GLU A 128 -0.521 -17.904 -9.223 1.00 0.00 H new ATOM 0 HG3 GLU A 128 -1.880 -18.964 -8.907 1.00 0.00 H new ATOM 2051 N GLY A 129 -0.300 -15.468 -11.788 1.00 0.00 N ATOM 2052 CA GLY A 129 1.053 -15.054 -12.154 1.00 0.00 C ATOM 2053 C GLY A 129 1.563 -13.826 -11.391 1.00 0.00 C ATOM 2054 O GLY A 129 2.640 -13.884 -10.799 1.00 0.00 O ATOM 0 H GLY A 129 -0.945 -15.582 -12.570 1.00 0.00 H new ATOM 0 HA2 GLY A 129 1.735 -15.886 -11.979 1.00 0.00 H new ATOM 0 HA3 GLY A 129 1.079 -14.840 -13.223 1.00 0.00 H new ATOM 2058 N ALA A 130 0.815 -12.713 -11.391 1.00 0.00 N ATOM 2059 CA ALA A 130 1.242 -11.509 -10.684 1.00 0.00 C ATOM 2060 C ALA A 130 1.604 -11.811 -9.231 1.00 0.00 C ATOM 2061 O ALA A 130 2.436 -11.129 -8.635 1.00 0.00 O ATOM 2062 CB ALA A 130 0.152 -10.448 -10.746 1.00 0.00 C ATOM 0 H ALA A 130 -0.081 -12.627 -11.870 1.00 0.00 H new ATOM 0 HA ALA A 130 2.137 -11.131 -11.179 1.00 0.00 H new ATOM 0 HB1 ALA A 130 0.483 -9.555 -10.215 1.00 0.00 H new ATOM 0 HB2 ALA A 130 -0.052 -10.197 -11.787 1.00 0.00 H new ATOM 0 HB3 ALA A 130 -0.756 -10.831 -10.280 1.00 0.00 H new ATOM 2068 N ASP A 131 0.970 -12.835 -8.666 1.00 0.00 N ATOM 2069 CA ASP A 131 1.220 -13.225 -7.280 1.00 0.00 C ATOM 2070 C ASP A 131 2.713 -13.422 -7.016 1.00 0.00 C ATOM 2071 O ASP A 131 3.168 -13.301 -5.878 1.00 0.00 O ATOM 2072 CB ASP A 131 0.460 -14.508 -6.940 1.00 0.00 C ATOM 2073 CG ASP A 131 -1.023 -14.400 -7.234 1.00 0.00 C ATOM 2074 OD1 ASP A 131 -1.475 -13.301 -7.620 1.00 0.00 O ATOM 2075 OD2 ASP A 131 -1.734 -15.415 -7.078 1.00 0.00 O ATOM 0 H ASP A 131 0.279 -13.411 -9.147 1.00 0.00 H new ATOM 0 HA ASP A 131 0.864 -12.416 -6.641 1.00 0.00 H new ATOM 0 HB2 ASP A 131 0.880 -15.337 -7.509 1.00 0.00 H new ATOM 0 HB3 ASP A 131 0.602 -14.742 -5.885 1.00 0.00 H new ATOM 2080 N LYS A 132 3.468 -13.730 -8.072 1.00 0.00 N ATOM 2081 CA LYS A 132 4.915 -13.948 -7.965 1.00 0.00 C ATOM 2082 C LYS A 132 5.579 -12.951 -7.009 1.00 0.00 C ATOM 2083 O LYS A 132 6.613 -13.250 -6.412 1.00 0.00 O ATOM 2084 CB LYS A 132 5.564 -13.850 -9.347 1.00 0.00 C ATOM 2085 CG LYS A 132 5.273 -15.044 -10.242 1.00 0.00 C ATOM 2086 CD LYS A 132 6.148 -16.235 -9.885 1.00 0.00 C ATOM 2087 CE LYS A 132 5.485 -17.124 -8.843 1.00 0.00 C ATOM 2088 NZ LYS A 132 6.157 -17.022 -7.518 1.00 0.00 N ATOM 0 H LYS A 132 3.100 -13.835 -9.018 1.00 0.00 H new ATOM 0 HA LYS A 132 5.064 -14.948 -7.557 1.00 0.00 H new ATOM 0 HB2 LYS A 132 5.214 -12.943 -9.840 1.00 0.00 H new ATOM 0 HB3 LYS A 132 6.643 -13.751 -9.226 1.00 0.00 H new ATOM 0 HG2 LYS A 132 4.223 -15.322 -10.149 1.00 0.00 H new ATOM 0 HG3 LYS A 132 5.439 -14.768 -11.283 1.00 0.00 H new ATOM 0 HD2 LYS A 132 6.355 -16.818 -10.783 1.00 0.00 H new ATOM 0 HD3 LYS A 132 7.107 -15.882 -9.506 1.00 0.00 H new ATOM 0 HE2 LYS A 132 4.437 -16.844 -8.741 1.00 0.00 H new ATOM 0 HE3 LYS A 132 5.507 -18.160 -9.182 1.00 0.00 H new ATOM 0 HZ1 LYS A 132 6.805 -17.826 -7.395 1.00 0.00 H new ATOM 0 HZ2 LYS A 132 6.695 -16.133 -7.469 1.00 0.00 H new ATOM 0 HZ3 LYS A 132 5.441 -17.036 -6.764 1.00 0.00 H new ATOM 2102 N GLU A 133 4.978 -11.772 -6.864 1.00 0.00 N ATOM 2103 CA GLU A 133 5.508 -10.741 -5.975 1.00 0.00 C ATOM 2104 C GLU A 133 5.777 -11.311 -4.584 1.00 0.00 C ATOM 2105 O GLU A 133 5.113 -12.256 -4.158 1.00 0.00 O ATOM 2106 CB GLU A 133 4.539 -9.562 -5.887 1.00 0.00 C ATOM 2107 CG GLU A 133 4.726 -8.543 -7.000 1.00 0.00 C ATOM 2108 CD GLU A 133 4.158 -9.017 -8.325 1.00 0.00 C ATOM 2109 OE1 GLU A 133 4.654 -10.034 -8.853 1.00 0.00 O ATOM 2110 OE2 GLU A 133 3.219 -8.370 -8.833 1.00 0.00 O ATOM 0 H GLU A 133 4.122 -11.507 -7.352 1.00 0.00 H new ATOM 0 HA GLU A 133 6.452 -10.387 -6.389 1.00 0.00 H new ATOM 0 HB2 GLU A 133 3.517 -9.938 -5.917 1.00 0.00 H new ATOM 0 HB3 GLU A 133 4.668 -9.066 -4.925 1.00 0.00 H new ATOM 0 HG2 GLU A 133 4.244 -7.607 -6.716 1.00 0.00 H new ATOM 0 HG3 GLU A 133 5.789 -8.331 -7.119 1.00 0.00 H new ATOM 2117 N GLY A 134 6.768 -10.741 -3.894 1.00 0.00 N ATOM 2118 CA GLY A 134 7.137 -11.203 -2.563 1.00 0.00 C ATOM 2119 C GLY A 134 5.956 -11.716 -1.775 1.00 0.00 C ATOM 2120 O GLY A 134 5.983 -12.828 -1.248 1.00 0.00 O ATOM 0 H GLY A 134 7.326 -9.960 -4.239 1.00 0.00 H new ATOM 0 HA2 GLY A 134 7.881 -11.995 -2.651 1.00 0.00 H new ATOM 0 HA3 GLY A 134 7.606 -10.385 -2.016 1.00 0.00 H new ATOM 2124 N VAL A 135 4.908 -10.910 -1.713 1.00 0.00 N ATOM 2125 CA VAL A 135 3.700 -11.302 -1.000 1.00 0.00 C ATOM 2126 C VAL A 135 2.454 -11.015 -1.833 1.00 0.00 C ATOM 2127 O VAL A 135 2.174 -9.868 -2.183 1.00 0.00 O ATOM 2128 CB VAL A 135 3.593 -10.565 0.347 1.00 0.00 C ATOM 2129 CG1 VAL A 135 2.313 -10.950 1.080 1.00 0.00 C ATOM 2130 CG2 VAL A 135 4.815 -10.851 1.208 1.00 0.00 C ATOM 0 H VAL A 135 4.868 -9.986 -2.144 1.00 0.00 H new ATOM 0 HA VAL A 135 3.765 -12.374 -0.816 1.00 0.00 H new ATOM 0 HB VAL A 135 3.555 -9.494 0.147 1.00 0.00 H new ATOM 0 HG11 VAL A 135 2.262 -10.415 2.029 1.00 0.00 H new ATOM 0 HG12 VAL A 135 1.450 -10.687 0.468 1.00 0.00 H new ATOM 0 HG13 VAL A 135 2.310 -12.024 1.268 1.00 0.00 H new ATOM 0 HG21 VAL A 135 4.723 -10.322 2.157 1.00 0.00 H new ATOM 0 HG22 VAL A 135 4.886 -11.923 1.395 1.00 0.00 H new ATOM 0 HG23 VAL A 135 5.712 -10.513 0.690 1.00 0.00 H new ATOM 2140 N ALA A 136 1.704 -12.070 -2.132 1.00 0.00 N ATOM 2141 CA ALA A 136 0.476 -11.952 -2.908 1.00 0.00 C ATOM 2142 C ALA A 136 -0.738 -12.378 -2.085 1.00 0.00 C ATOM 2143 O ALA A 136 -0.625 -13.212 -1.190 1.00 0.00 O ATOM 2144 CB ALA A 136 0.579 -12.759 -4.190 1.00 0.00 C ATOM 0 H ALA A 136 1.928 -13.023 -1.846 1.00 0.00 H new ATOM 0 HA ALA A 136 0.340 -10.904 -3.175 1.00 0.00 H new ATOM 0 HB1 ALA A 136 -0.346 -12.660 -4.758 1.00 0.00 H new ATOM 0 HB2 ALA A 136 1.412 -12.389 -4.787 1.00 0.00 H new ATOM 0 HB3 ALA A 136 0.745 -13.809 -3.947 1.00 0.00 H new ATOM 2150 N PRO A 137 -1.923 -11.817 -2.379 1.00 0.00 N ATOM 2151 CA PRO A 137 -3.154 -12.160 -1.660 1.00 0.00 C ATOM 2152 C PRO A 137 -3.340 -13.670 -1.521 1.00 0.00 C ATOM 2153 O PRO A 137 -3.802 -14.157 -0.488 1.00 0.00 O ATOM 2154 CB PRO A 137 -4.249 -11.563 -2.543 1.00 0.00 C ATOM 2155 CG PRO A 137 -3.593 -10.415 -3.227 1.00 0.00 C ATOM 2156 CD PRO A 137 -2.159 -10.820 -3.439 1.00 0.00 C ATOM 0 HA PRO A 137 -3.155 -11.780 -0.638 1.00 0.00 H new ATOM 0 HB2 PRO A 137 -4.621 -12.293 -3.262 1.00 0.00 H new ATOM 0 HB3 PRO A 137 -5.103 -11.236 -1.950 1.00 0.00 H new ATOM 0 HG2 PRO A 137 -4.081 -10.197 -4.177 1.00 0.00 H new ATOM 0 HG3 PRO A 137 -3.657 -9.512 -2.621 1.00 0.00 H new ATOM 0 HD2 PRO A 137 -2.004 -11.244 -4.431 1.00 0.00 H new ATOM 0 HD3 PRO A 137 -1.484 -9.969 -3.347 1.00 0.00 H new ATOM 2164 N ALA A 138 -2.973 -14.404 -2.568 1.00 0.00 N ATOM 2165 CA ALA A 138 -3.091 -15.861 -2.569 1.00 0.00 C ATOM 2166 C ALA A 138 -2.123 -16.498 -1.574 1.00 0.00 C ATOM 2167 O ALA A 138 -2.303 -17.646 -1.166 1.00 0.00 O ATOM 2168 CB ALA A 138 -2.846 -16.406 -3.968 1.00 0.00 C ATOM 0 H ALA A 138 -2.590 -14.013 -3.429 1.00 0.00 H new ATOM 0 HA ALA A 138 -4.104 -16.117 -2.259 1.00 0.00 H new ATOM 0 HB1 ALA A 138 -2.937 -17.492 -3.956 1.00 0.00 H new ATOM 0 HB2 ALA A 138 -3.581 -15.988 -4.655 1.00 0.00 H new ATOM 0 HB3 ALA A 138 -1.844 -16.129 -4.296 1.00 0.00 H new ATOM 2174 N LEU A 139 -1.097 -15.744 -1.190 1.00 0.00 N ATOM 2175 CA LEU A 139 -0.092 -16.223 -0.246 1.00 0.00 C ATOM 2176 C LEU A 139 -0.537 -16.010 1.202 1.00 0.00 C ATOM 2177 O LEU A 139 0.286 -16.038 2.117 1.00 0.00 O ATOM 2178 CB LEU A 139 1.247 -15.523 -0.487 1.00 0.00 C ATOM 2179 CG LEU A 139 2.096 -16.118 -1.613 1.00 0.00 C ATOM 2180 CD1 LEU A 139 1.323 -16.115 -2.924 1.00 0.00 C ATOM 2181 CD2 LEU A 139 3.402 -15.350 -1.757 1.00 0.00 C ATOM 0 H LEU A 139 -0.939 -14.792 -1.521 1.00 0.00 H new ATOM 0 HA LEU A 139 0.029 -17.294 -0.411 1.00 0.00 H new ATOM 0 HB2 LEU A 139 1.056 -14.474 -0.712 1.00 0.00 H new ATOM 0 HB3 LEU A 139 1.825 -15.550 0.437 1.00 0.00 H new ATOM 0 HG LEU A 139 2.332 -17.151 -1.359 1.00 0.00 H new ATOM 0 HD11 LEU A 139 1.943 -16.542 -3.713 1.00 0.00 H new ATOM 0 HD12 LEU A 139 0.416 -16.710 -2.813 1.00 0.00 H new ATOM 0 HD13 LEU A 139 1.056 -15.091 -3.186 1.00 0.00 H new ATOM 0 HD21 LEU A 139 3.994 -15.786 -2.562 1.00 0.00 H new ATOM 0 HD22 LEU A 139 3.187 -14.307 -1.989 1.00 0.00 H new ATOM 0 HD23 LEU A 139 3.962 -15.406 -0.824 1.00 0.00 H new ATOM 2193 N LEU A 140 -1.837 -15.785 1.405 1.00 0.00 N ATOM 2194 CA LEU A 140 -2.383 -15.551 2.743 1.00 0.00 C ATOM 2195 C LEU A 140 -1.783 -16.512 3.771 1.00 0.00 C ATOM 2196 O LEU A 140 -1.281 -16.074 4.805 1.00 0.00 O ATOM 2197 CB LEU A 140 -3.907 -15.699 2.720 1.00 0.00 C ATOM 2198 CG LEU A 140 -4.635 -15.114 3.933 1.00 0.00 C ATOM 2199 CD1 LEU A 140 -4.360 -15.948 5.175 1.00 0.00 C ATOM 2200 CD2 LEU A 140 -4.222 -13.667 4.157 1.00 0.00 C ATOM 0 H LEU A 140 -2.532 -15.760 0.659 1.00 0.00 H new ATOM 0 HA LEU A 140 -2.119 -14.535 3.038 1.00 0.00 H new ATOM 0 HB2 LEU A 140 -4.290 -15.218 1.820 1.00 0.00 H new ATOM 0 HB3 LEU A 140 -4.152 -16.758 2.645 1.00 0.00 H new ATOM 0 HG LEU A 140 -5.707 -15.138 3.735 1.00 0.00 H new ATOM 0 HD11 LEU A 140 -4.886 -15.517 6.027 1.00 0.00 H new ATOM 0 HD12 LEU A 140 -4.708 -16.968 5.013 1.00 0.00 H new ATOM 0 HD13 LEU A 140 -3.289 -15.958 5.377 1.00 0.00 H new ATOM 0 HD21 LEU A 140 -4.750 -13.268 5.023 1.00 0.00 H new ATOM 0 HD22 LEU A 140 -3.147 -13.618 4.333 1.00 0.00 H new ATOM 0 HD23 LEU A 140 -4.473 -13.076 3.276 1.00 0.00 H new ATOM 2212 N PRO A 141 -1.801 -17.832 3.510 1.00 0.00 N ATOM 2213 CA PRO A 141 -1.225 -18.806 4.439 1.00 0.00 C ATOM 2214 C PRO A 141 0.206 -18.428 4.805 1.00 0.00 C ATOM 2215 O PRO A 141 0.608 -18.503 5.966 1.00 0.00 O ATOM 2216 CB PRO A 141 -1.261 -20.132 3.664 1.00 0.00 C ATOM 2217 CG PRO A 141 -1.579 -19.765 2.250 1.00 0.00 C ATOM 2218 CD PRO A 141 -2.350 -18.478 2.311 1.00 0.00 C ATOM 0 HA PRO A 141 -1.771 -18.858 5.381 1.00 0.00 H new ATOM 0 HB2 PRO A 141 -0.304 -20.649 3.729 1.00 0.00 H new ATOM 0 HB3 PRO A 141 -2.015 -20.804 4.073 1.00 0.00 H new ATOM 0 HG2 PRO A 141 -0.667 -19.644 1.665 1.00 0.00 H new ATOM 0 HG3 PRO A 141 -2.166 -20.547 1.768 1.00 0.00 H new ATOM 0 HD2 PRO A 141 -2.198 -17.872 1.418 1.00 0.00 H new ATOM 0 HD3 PRO A 141 -3.422 -18.652 2.399 1.00 0.00 H new ATOM 2226 N SER A 142 0.962 -18.002 3.798 1.00 0.00 N ATOM 2227 CA SER A 142 2.345 -17.580 3.990 1.00 0.00 C ATOM 2228 C SER A 142 2.402 -16.195 4.637 1.00 0.00 C ATOM 2229 O SER A 142 3.345 -15.872 5.359 1.00 0.00 O ATOM 2230 CB SER A 142 3.086 -17.562 2.653 1.00 0.00 C ATOM 2231 OG SER A 142 3.399 -18.877 2.225 1.00 0.00 O ATOM 0 H SER A 142 0.637 -17.940 2.833 1.00 0.00 H new ATOM 0 HA SER A 142 2.830 -18.295 4.654 1.00 0.00 H new ATOM 0 HB2 SER A 142 2.472 -17.068 1.900 1.00 0.00 H new ATOM 0 HB3 SER A 142 4.002 -16.980 2.749 1.00 0.00 H new ATOM 0 HG SER A 142 3.871 -18.838 1.367 1.00 0.00 H new ATOM 2237 N VAL A 143 1.389 -15.377 4.353 1.00 0.00 N ATOM 2238 CA VAL A 143 1.317 -14.016 4.881 1.00 0.00 C ATOM 2239 C VAL A 143 1.417 -13.994 6.406 1.00 0.00 C ATOM 2240 O VAL A 143 1.928 -13.036 6.984 1.00 0.00 O ATOM 2241 CB VAL A 143 0.018 -13.305 4.439 1.00 0.00 C ATOM 2242 CG1 VAL A 143 -0.167 -11.986 5.179 1.00 0.00 C ATOM 2243 CG2 VAL A 143 0.027 -13.074 2.935 1.00 0.00 C ATOM 0 H VAL A 143 0.603 -15.636 3.757 1.00 0.00 H new ATOM 0 HA VAL A 143 2.171 -13.479 4.469 1.00 0.00 H new ATOM 0 HB VAL A 143 -0.823 -13.951 4.690 1.00 0.00 H new ATOM 0 HG11 VAL A 143 -1.089 -11.509 4.847 1.00 0.00 H new ATOM 0 HG12 VAL A 143 -0.222 -12.175 6.251 1.00 0.00 H new ATOM 0 HG13 VAL A 143 0.677 -11.329 4.969 1.00 0.00 H new ATOM 0 HG21 VAL A 143 -0.894 -12.572 2.638 1.00 0.00 H new ATOM 0 HG22 VAL A 143 0.881 -12.452 2.668 1.00 0.00 H new ATOM 0 HG23 VAL A 143 0.100 -14.032 2.420 1.00 0.00 H new ATOM 2253 N GLU A 144 0.929 -15.043 7.057 1.00 0.00 N ATOM 2254 CA GLU A 144 0.979 -15.109 8.518 1.00 0.00 C ATOM 2255 C GLU A 144 2.397 -14.845 9.003 1.00 0.00 C ATOM 2256 O GLU A 144 2.608 -14.253 10.062 1.00 0.00 O ATOM 2257 CB GLU A 144 0.510 -16.476 9.023 1.00 0.00 C ATOM 2258 CG GLU A 144 -0.683 -17.033 8.267 1.00 0.00 C ATOM 2259 CD GLU A 144 -1.920 -16.169 8.411 1.00 0.00 C ATOM 2260 OE1 GLU A 144 -2.625 -16.306 9.433 1.00 0.00 O ATOM 2261 OE2 GLU A 144 -2.185 -15.355 7.502 1.00 0.00 O ATOM 0 H GLU A 144 0.499 -15.851 6.607 1.00 0.00 H new ATOM 0 HA GLU A 144 0.309 -14.345 8.914 1.00 0.00 H new ATOM 0 HB2 GLU A 144 1.337 -17.183 8.950 1.00 0.00 H new ATOM 0 HB3 GLU A 144 0.253 -16.394 10.079 1.00 0.00 H new ATOM 0 HG2 GLU A 144 -0.429 -17.124 7.211 1.00 0.00 H new ATOM 0 HG3 GLU A 144 -0.902 -18.037 8.630 1.00 0.00 H new ATOM 2268 N ALA A 145 3.368 -15.278 8.208 1.00 0.00 N ATOM 2269 CA ALA A 145 4.773 -15.076 8.539 1.00 0.00 C ATOM 2270 C ALA A 145 5.314 -13.817 7.865 1.00 0.00 C ATOM 2271 O ALA A 145 6.211 -13.157 8.388 1.00 0.00 O ATOM 2272 CB ALA A 145 5.594 -16.288 8.126 1.00 0.00 C ATOM 0 H ALA A 145 3.208 -15.771 7.330 1.00 0.00 H new ATOM 0 HA ALA A 145 4.853 -14.949 9.619 1.00 0.00 H new ATOM 0 HB1 ALA A 145 6.641 -16.122 8.380 1.00 0.00 H new ATOM 0 HB2 ALA A 145 5.229 -17.171 8.651 1.00 0.00 H new ATOM 0 HB3 ALA A 145 5.501 -16.441 7.051 1.00 0.00 H new ATOM 2278 N LEU A 146 4.755 -13.488 6.702 1.00 0.00 N ATOM 2279 CA LEU A 146 5.172 -12.305 5.955 1.00 0.00 C ATOM 2280 C LEU A 146 4.018 -11.313 5.822 1.00 0.00 C ATOM 2281 O LEU A 146 2.963 -11.651 5.288 1.00 0.00 O ATOM 2282 CB LEU A 146 5.669 -12.703 4.562 1.00 0.00 C ATOM 2283 CG LEU A 146 6.629 -13.893 4.529 1.00 0.00 C ATOM 2284 CD1 LEU A 146 5.854 -15.202 4.494 1.00 0.00 C ATOM 2285 CD2 LEU A 146 7.561 -13.792 3.331 1.00 0.00 C ATOM 0 H LEU A 146 4.011 -14.025 6.257 1.00 0.00 H new ATOM 0 HA LEU A 146 5.984 -11.828 6.504 1.00 0.00 H new ATOM 0 HB2 LEU A 146 4.806 -12.936 3.938 1.00 0.00 H new ATOM 0 HB3 LEU A 146 6.165 -11.844 4.111 1.00 0.00 H new ATOM 0 HG LEU A 146 7.232 -13.875 5.437 1.00 0.00 H new ATOM 0 HD11 LEU A 146 6.553 -16.038 4.471 1.00 0.00 H new ATOM 0 HD12 LEU A 146 5.227 -15.278 5.383 1.00 0.00 H new ATOM 0 HD13 LEU A 146 5.226 -15.229 3.604 1.00 0.00 H new ATOM 0 HD21 LEU A 146 8.237 -14.647 3.323 1.00 0.00 H new ATOM 0 HD22 LEU A 146 6.974 -13.785 2.413 1.00 0.00 H new ATOM 0 HD23 LEU A 146 8.141 -12.871 3.398 1.00 0.00 H new ATOM 2297 N PRO A 147 4.195 -10.066 6.293 1.00 0.00 N ATOM 2298 CA PRO A 147 3.152 -9.041 6.206 1.00 0.00 C ATOM 2299 C PRO A 147 2.495 -9.004 4.828 1.00 0.00 C ATOM 2300 O PRO A 147 3.111 -9.377 3.829 1.00 0.00 O ATOM 2301 CB PRO A 147 3.914 -7.746 6.475 1.00 0.00 C ATOM 2302 CG PRO A 147 5.045 -8.154 7.354 1.00 0.00 C ATOM 2303 CD PRO A 147 5.421 -9.552 6.938 1.00 0.00 C ATOM 0 HA PRO A 147 2.335 -9.222 6.904 1.00 0.00 H new ATOM 0 HB2 PRO A 147 4.273 -7.297 5.549 1.00 0.00 H new ATOM 0 HB3 PRO A 147 3.279 -7.006 6.963 1.00 0.00 H new ATOM 0 HG2 PRO A 147 5.890 -7.474 7.241 1.00 0.00 H new ATOM 0 HG3 PRO A 147 4.751 -8.126 8.403 1.00 0.00 H new ATOM 0 HD2 PRO A 147 6.266 -9.551 6.249 1.00 0.00 H new ATOM 0 HD3 PRO A 147 5.709 -10.161 7.795 1.00 0.00 H new ATOM 2311 N ALA A 148 1.241 -8.566 4.781 1.00 0.00 N ATOM 2312 CA ALA A 148 0.506 -8.492 3.530 1.00 0.00 C ATOM 2313 C ALA A 148 0.153 -7.053 3.174 1.00 0.00 C ATOM 2314 O ALA A 148 0.110 -6.179 4.040 1.00 0.00 O ATOM 2315 CB ALA A 148 -0.753 -9.342 3.608 1.00 0.00 C ATOM 0 H ALA A 148 0.714 -8.257 5.598 1.00 0.00 H new ATOM 0 HA ALA A 148 1.149 -8.881 2.741 1.00 0.00 H new ATOM 0 HB1 ALA A 148 -1.294 -9.278 2.664 1.00 0.00 H new ATOM 0 HB2 ALA A 148 -0.480 -10.380 3.800 1.00 0.00 H new ATOM 0 HB3 ALA A 148 -1.388 -8.979 4.416 1.00 0.00 H new ATOM 2321 N GLY A 149 -0.102 -6.814 1.890 1.00 0.00 N ATOM 2322 CA GLY A 149 -0.451 -5.481 1.436 1.00 0.00 C ATOM 2323 C GLY A 149 0.503 -4.945 0.385 1.00 0.00 C ATOM 2324 O GLY A 149 0.327 -3.830 -0.108 1.00 0.00 O ATOM 0 H GLY A 149 -0.073 -7.522 1.156 1.00 0.00 H new ATOM 0 HA2 GLY A 149 -1.462 -5.495 1.028 1.00 0.00 H new ATOM 0 HA3 GLY A 149 -0.461 -4.803 2.290 1.00 0.00 H new ATOM 2328 N SER A 150 1.516 -5.735 0.037 1.00 0.00 N ATOM 2329 CA SER A 150 2.494 -5.325 -0.962 1.00 0.00 C ATOM 2330 C SER A 150 1.912 -5.439 -2.364 1.00 0.00 C ATOM 2331 O SER A 150 1.952 -4.488 -3.145 1.00 0.00 O ATOM 2332 CB SER A 150 3.754 -6.181 -0.854 1.00 0.00 C ATOM 2333 OG SER A 150 3.432 -7.561 -0.836 1.00 0.00 O ATOM 0 H SER A 150 1.679 -6.661 0.433 1.00 0.00 H new ATOM 0 HA SER A 150 2.754 -4.283 -0.775 1.00 0.00 H new ATOM 0 HB2 SER A 150 4.415 -5.969 -1.695 1.00 0.00 H new ATOM 0 HB3 SER A 150 4.299 -5.919 0.053 1.00 0.00 H new ATOM 0 HG SER A 150 4.084 -8.056 -1.375 1.00 0.00 H new ATOM 2339 N ARG A 151 1.367 -6.610 -2.676 1.00 0.00 N ATOM 2340 CA ARG A 151 0.770 -6.853 -3.983 1.00 0.00 C ATOM 2341 C ARG A 151 -0.295 -5.803 -4.295 1.00 0.00 C ATOM 2342 O ARG A 151 -0.588 -5.527 -5.459 1.00 0.00 O ATOM 2343 CB ARG A 151 0.159 -8.251 -4.026 1.00 0.00 C ATOM 2344 CG ARG A 151 -0.490 -8.593 -5.359 1.00 0.00 C ATOM 2345 CD ARG A 151 0.541 -9.043 -6.382 1.00 0.00 C ATOM 2346 NE ARG A 151 1.505 -7.989 -6.687 1.00 0.00 N ATOM 2347 CZ ARG A 151 1.260 -6.976 -7.515 1.00 0.00 C ATOM 2348 NH1 ARG A 151 0.089 -6.882 -8.131 1.00 0.00 N ATOM 2349 NH2 ARG A 151 2.190 -6.056 -7.729 1.00 0.00 N ATOM 0 H ARG A 151 1.327 -7.406 -2.040 1.00 0.00 H new ATOM 0 HA ARG A 151 1.552 -6.783 -4.739 1.00 0.00 H new ATOM 0 HB2 ARG A 151 0.936 -8.985 -3.811 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -0.587 -8.337 -3.236 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -1.228 -9.382 -5.214 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -1.025 -7.722 -5.739 1.00 0.00 H new ATOM 0 HD2 ARG A 151 1.069 -9.919 -6.004 1.00 0.00 H new ATOM 0 HD3 ARG A 151 0.034 -9.347 -7.298 1.00 0.00 H new ATOM 0 HE ARG A 151 2.420 -8.032 -6.239 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -0.629 -7.588 -7.971 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -0.093 -6.103 -8.764 1.00 0.00 H new ATOM 0 HH21 ARG A 151 3.093 -6.125 -7.259 1.00 0.00 H new ATOM 0 HH22 ARG A 151 2.003 -5.280 -8.363 1.00 0.00 H new ATOM 2363 N ALA A 152 -0.868 -5.219 -3.244 1.00 0.00 N ATOM 2364 CA ALA A 152 -1.898 -4.197 -3.397 1.00 0.00 C ATOM 2365 C ALA A 152 -1.798 -3.158 -2.283 1.00 0.00 C ATOM 2366 O ALA A 152 -2.102 -3.444 -1.123 1.00 0.00 O ATOM 2367 CB ALA A 152 -3.278 -4.835 -3.406 1.00 0.00 C ATOM 0 H ALA A 152 -0.635 -5.438 -2.276 1.00 0.00 H new ATOM 0 HA ALA A 152 -1.741 -3.692 -4.350 1.00 0.00 H new ATOM 0 HB1 ALA A 152 -4.036 -4.060 -3.521 1.00 0.00 H new ATOM 0 HB2 ALA A 152 -3.349 -5.538 -4.236 1.00 0.00 H new ATOM 0 HB3 ALA A 152 -3.440 -5.365 -2.467 1.00 0.00 H new ATOM 2373 N HIS A 153 -1.365 -1.952 -2.639 1.00 0.00 N ATOM 2374 CA HIS A 153 -1.221 -0.874 -1.666 1.00 0.00 C ATOM 2375 C HIS A 153 -1.746 0.447 -2.223 1.00 0.00 C ATOM 2376 O HIS A 153 -1.908 0.602 -3.433 1.00 0.00 O ATOM 2377 CB HIS A 153 0.247 -0.721 -1.260 1.00 0.00 C ATOM 2378 CG HIS A 153 1.119 -0.195 -2.358 1.00 0.00 C ATOM 2379 ND1 HIS A 153 0.937 -0.519 -3.685 1.00 0.00 N ATOM 2380 CD2 HIS A 153 2.182 0.644 -2.322 1.00 0.00 C ATOM 2381 CE1 HIS A 153 1.847 0.095 -4.419 1.00 0.00 C ATOM 2382 NE2 HIS A 153 2.616 0.809 -3.615 1.00 0.00 N ATOM 0 H HIS A 153 -1.108 -1.697 -3.593 1.00 0.00 H new ATOM 0 HA HIS A 153 -1.813 -1.133 -0.788 1.00 0.00 H new ATOM 0 HB2 HIS A 153 0.311 -0.050 -0.403 1.00 0.00 H new ATOM 0 HB3 HIS A 153 0.629 -1.689 -0.936 1.00 0.00 H new ATOM 0 HD2 HIS A 153 2.609 1.099 -1.440 1.00 0.00 H new ATOM 0 HE1 HIS A 153 1.946 0.026 -5.492 1.00 0.00 H new ATOM 0 HE2 HIS A 153 3.403 1.388 -3.907 1.00 0.00 H new ATOM 2390 N VAL A 154 -2.006 1.396 -1.329 1.00 0.00 N ATOM 2391 CA VAL A 154 -2.506 2.707 -1.727 1.00 0.00 C ATOM 2392 C VAL A 154 -1.431 3.776 -1.556 1.00 0.00 C ATOM 2393 O VAL A 154 -0.771 3.847 -0.519 1.00 0.00 O ATOM 2394 CB VAL A 154 -3.749 3.107 -0.908 1.00 0.00 C ATOM 2395 CG1 VAL A 154 -3.431 3.116 0.581 1.00 0.00 C ATOM 2396 CG2 VAL A 154 -4.276 4.464 -1.359 1.00 0.00 C ATOM 0 H VAL A 154 -1.879 1.281 -0.324 1.00 0.00 H new ATOM 0 HA VAL A 154 -2.783 2.637 -2.779 1.00 0.00 H new ATOM 0 HB VAL A 154 -4.528 2.366 -1.083 1.00 0.00 H new ATOM 0 HG11 VAL A 154 -4.321 3.401 1.141 1.00 0.00 H new ATOM 0 HG12 VAL A 154 -3.110 2.121 0.891 1.00 0.00 H new ATOM 0 HG13 VAL A 154 -2.633 3.832 0.778 1.00 0.00 H new ATOM 0 HG21 VAL A 154 -5.153 4.728 -0.769 1.00 0.00 H new ATOM 0 HG22 VAL A 154 -3.503 5.220 -1.218 1.00 0.00 H new ATOM 0 HG23 VAL A 154 -4.549 4.416 -2.413 1.00 0.00 H new ATOM 2406 N THR A 155 -1.261 4.606 -2.580 1.00 0.00 N ATOM 2407 CA THR A 155 -0.268 5.672 -2.543 1.00 0.00 C ATOM 2408 C THR A 155 -0.884 6.971 -2.030 1.00 0.00 C ATOM 2409 O THR A 155 -1.831 7.494 -2.616 1.00 0.00 O ATOM 2410 CB THR A 155 0.326 5.892 -3.935 1.00 0.00 C ATOM 2411 OG1 THR A 155 0.429 4.666 -4.635 1.00 0.00 O ATOM 2412 CG2 THR A 155 1.703 6.521 -3.904 1.00 0.00 C ATOM 0 H THR A 155 -1.799 4.560 -3.446 1.00 0.00 H new ATOM 0 HA THR A 155 0.526 5.372 -1.859 1.00 0.00 H new ATOM 0 HB THR A 155 -0.358 6.577 -4.437 1.00 0.00 H new ATOM 0 HG1 THR A 155 0.887 4.814 -5.489 1.00 0.00 H new ATOM 0 HG21 THR A 155 2.067 6.650 -4.923 1.00 0.00 H new ATOM 0 HG22 THR A 155 1.648 7.492 -3.413 1.00 0.00 H new ATOM 0 HG23 THR A 155 2.386 5.874 -3.354 1.00 0.00 H new ATOM 2420 N LEU A 156 -0.340 7.486 -0.932 1.00 0.00 N ATOM 2421 CA LEU A 156 -0.837 8.725 -0.342 1.00 0.00 C ATOM 2422 C LEU A 156 0.259 9.785 -0.293 1.00 0.00 C ATOM 2423 O LEU A 156 0.010 10.960 -0.565 1.00 0.00 O ATOM 2424 CB LEU A 156 -1.378 8.466 1.066 1.00 0.00 C ATOM 2425 CG LEU A 156 -0.572 7.471 1.901 1.00 0.00 C ATOM 2426 CD1 LEU A 156 -0.722 7.776 3.384 1.00 0.00 C ATOM 2427 CD2 LEU A 156 -1.012 6.046 1.603 1.00 0.00 C ATOM 0 H LEU A 156 0.444 7.066 -0.433 1.00 0.00 H new ATOM 0 HA LEU A 156 -1.646 9.096 -0.971 1.00 0.00 H new ATOM 0 HB2 LEU A 156 -1.421 9.414 1.602 1.00 0.00 H new ATOM 0 HB3 LEU A 156 -2.402 8.101 0.983 1.00 0.00 H new ATOM 0 HG LEU A 156 0.480 7.569 1.634 1.00 0.00 H new ATOM 0 HD11 LEU A 156 -0.142 7.058 3.964 1.00 0.00 H new ATOM 0 HD12 LEU A 156 -0.359 8.784 3.587 1.00 0.00 H new ATOM 0 HD13 LEU A 156 -1.773 7.705 3.666 1.00 0.00 H new ATOM 0 HD21 LEU A 156 -0.428 5.351 2.206 1.00 0.00 H new ATOM 0 HD22 LEU A 156 -2.069 5.934 1.843 1.00 0.00 H new ATOM 0 HD23 LEU A 156 -0.855 5.830 0.546 1.00 0.00 H new ATOM 2439 N GLY A 157 1.471 9.364 0.055 1.00 0.00 N ATOM 2440 CA GLY A 157 2.584 10.293 0.132 1.00 0.00 C ATOM 2441 C GLY A 157 3.613 10.055 -0.956 1.00 0.00 C ATOM 2442 O GLY A 157 4.053 8.926 -1.167 1.00 0.00 O ATOM 0 H GLY A 157 1.702 8.397 0.285 1.00 0.00 H new ATOM 0 HA2 GLY A 157 2.208 11.313 0.055 1.00 0.00 H new ATOM 0 HA3 GLY A 157 3.063 10.202 1.107 1.00 0.00 H new ATOM 2446 N CYS A 158 3.998 11.124 -1.647 1.00 0.00 N ATOM 2447 CA CYS A 158 4.983 11.026 -2.718 1.00 0.00 C ATOM 2448 C CYS A 158 5.814 12.302 -2.811 1.00 0.00 C ATOM 2449 O CYS A 158 5.294 13.407 -2.653 1.00 0.00 O ATOM 2450 CB CYS A 158 4.288 10.759 -4.055 1.00 0.00 C ATOM 2451 SG CYS A 158 4.083 9.003 -4.442 1.00 0.00 S ATOM 0 H CYS A 158 3.643 12.066 -1.484 1.00 0.00 H new ATOM 0 HA CYS A 158 5.650 10.195 -2.490 1.00 0.00 H new ATOM 0 HB2 CYS A 158 3.307 11.235 -4.044 1.00 0.00 H new ATOM 0 HB3 CYS A 158 4.863 11.231 -4.852 1.00 0.00 H new ATOM 0 HG CYS A 158 3.955 8.327 -3.339 1.00 0.00 H new ATOM 2457 N SER A 159 7.108 12.142 -3.069 1.00 0.00 N ATOM 2458 CA SER A 159 8.012 13.281 -3.182 1.00 0.00 C ATOM 2459 C SER A 159 7.913 13.920 -4.563 1.00 0.00 C ATOM 2460 O SER A 159 7.245 13.396 -5.455 1.00 0.00 O ATOM 2461 CB SER A 159 9.453 12.844 -2.912 1.00 0.00 C ATOM 2462 OG SER A 159 10.281 13.959 -2.633 1.00 0.00 O ATOM 0 H SER A 159 7.554 11.235 -3.204 1.00 0.00 H new ATOM 0 HA SER A 159 7.718 14.021 -2.437 1.00 0.00 H new ATOM 0 HB2 SER A 159 9.475 12.152 -2.070 1.00 0.00 H new ATOM 0 HB3 SER A 159 9.841 12.306 -3.777 1.00 0.00 H new ATOM 0 HG SER A 159 10.869 13.749 -1.878 1.00 0.00 H new ATOM 2468 N ALA A 160 8.582 15.056 -4.733 1.00 0.00 N ATOM 2469 CA ALA A 160 8.571 15.767 -6.005 1.00 0.00 C ATOM 2470 C ALA A 160 9.720 15.313 -6.898 1.00 0.00 C ATOM 2471 O ALA A 160 10.687 16.049 -7.106 1.00 0.00 O ATOM 2472 CB ALA A 160 8.641 17.269 -5.771 1.00 0.00 C ATOM 0 H ALA A 160 9.139 15.504 -4.005 1.00 0.00 H new ATOM 0 HA ALA A 160 7.636 15.534 -6.515 1.00 0.00 H new ATOM 0 HB1 ALA A 160 8.632 17.787 -6.730 1.00 0.00 H new ATOM 0 HB2 ALA A 160 7.782 17.585 -5.179 1.00 0.00 H new ATOM 0 HB3 ALA A 160 9.559 17.511 -5.236 1.00 0.00 H new ATOM 2478 N GLY A 161 9.612 14.098 -7.424 1.00 0.00 N ATOM 2479 CA GLY A 161 10.650 13.567 -8.288 1.00 0.00 C ATOM 2480 C GLY A 161 10.502 12.078 -8.527 1.00 0.00 C ATOM 2481 O GLY A 161 10.733 11.594 -9.635 1.00 0.00 O ATOM 0 H GLY A 161 8.823 13.471 -7.267 1.00 0.00 H new ATOM 0 HA2 GLY A 161 10.624 14.089 -9.244 1.00 0.00 H new ATOM 0 HA3 GLY A 161 11.625 13.765 -7.843 1.00 0.00 H new ATOM 2485 N VAL A 162 10.116 11.349 -7.486 1.00 0.00 N ATOM 2486 CA VAL A 162 9.937 9.905 -7.588 1.00 0.00 C ATOM 2487 C VAL A 162 8.560 9.560 -8.144 1.00 0.00 C ATOM 2488 O VAL A 162 7.599 10.306 -7.956 1.00 0.00 O ATOM 2489 CB VAL A 162 10.113 9.219 -6.221 1.00 0.00 C ATOM 2490 CG1 VAL A 162 10.117 7.706 -6.378 1.00 0.00 C ATOM 2491 CG2 VAL A 162 11.389 9.696 -5.544 1.00 0.00 C ATOM 0 H VAL A 162 9.921 11.734 -6.562 1.00 0.00 H new ATOM 0 HA VAL A 162 10.704 9.539 -8.271 1.00 0.00 H new ATOM 0 HB VAL A 162 9.269 9.492 -5.587 1.00 0.00 H new ATOM 0 HG11 VAL A 162 10.242 7.239 -5.401 1.00 0.00 H new ATOM 0 HG12 VAL A 162 9.172 7.383 -6.816 1.00 0.00 H new ATOM 0 HG13 VAL A 162 10.939 7.410 -7.030 1.00 0.00 H new ATOM 0 HG21 VAL A 162 11.496 9.200 -4.579 1.00 0.00 H new ATOM 0 HG22 VAL A 162 12.246 9.456 -6.173 1.00 0.00 H new ATOM 0 HG23 VAL A 162 11.340 10.775 -5.394 1.00 0.00 H new ATOM 2501 N GLU A 163 8.473 8.425 -8.828 1.00 0.00 N ATOM 2502 CA GLU A 163 7.212 7.979 -9.412 1.00 0.00 C ATOM 2503 C GLU A 163 6.450 7.084 -8.441 1.00 0.00 C ATOM 2504 O GLU A 163 7.050 6.360 -7.646 1.00 0.00 O ATOM 2505 CB GLU A 163 7.469 7.230 -10.721 1.00 0.00 C ATOM 2506 CG GLU A 163 7.481 8.132 -11.945 1.00 0.00 C ATOM 2507 CD GLU A 163 8.398 7.619 -13.037 1.00 0.00 C ATOM 2508 OE1 GLU A 163 9.633 7.710 -12.869 1.00 0.00 O ATOM 2509 OE2 GLU A 163 7.883 7.125 -14.063 1.00 0.00 O ATOM 0 H GLU A 163 9.260 7.797 -8.992 1.00 0.00 H new ATOM 0 HA GLU A 163 6.604 8.860 -9.619 1.00 0.00 H new ATOM 0 HB2 GLU A 163 8.426 6.712 -10.652 1.00 0.00 H new ATOM 0 HB3 GLU A 163 6.702 6.467 -10.850 1.00 0.00 H new ATOM 0 HG2 GLU A 163 6.468 8.219 -12.338 1.00 0.00 H new ATOM 0 HG3 GLU A 163 7.796 9.133 -11.651 1.00 0.00 H new ATOM 2516 N THR A 164 5.124 7.137 -8.512 1.00 0.00 N ATOM 2517 CA THR A 164 4.279 6.330 -7.639 1.00 0.00 C ATOM 2518 C THR A 164 4.530 4.841 -7.861 1.00 0.00 C ATOM 2519 O THR A 164 4.361 4.032 -6.949 1.00 0.00 O ATOM 2520 CB THR A 164 2.803 6.652 -7.884 1.00 0.00 C ATOM 2521 OG1 THR A 164 1.971 5.796 -7.123 1.00 0.00 O ATOM 2522 CG2 THR A 164 2.395 6.520 -9.335 1.00 0.00 C ATOM 0 H THR A 164 4.611 7.730 -9.165 1.00 0.00 H new ATOM 0 HA THR A 164 4.531 6.572 -6.607 1.00 0.00 H new ATOM 0 HB THR A 164 2.680 7.692 -7.583 1.00 0.00 H new ATOM 0 HG1 THR A 164 1.032 6.018 -7.292 1.00 0.00 H new ATOM 0 HG21 THR A 164 1.337 6.762 -9.439 1.00 0.00 H new ATOM 0 HG22 THR A 164 2.986 7.205 -9.943 1.00 0.00 H new ATOM 0 HG23 THR A 164 2.568 5.497 -9.670 1.00 0.00 H new ATOM 2530 N VAL A 165 4.932 4.487 -9.077 1.00 0.00 N ATOM 2531 CA VAL A 165 5.205 3.095 -9.417 1.00 0.00 C ATOM 2532 C VAL A 165 6.278 2.504 -8.507 1.00 0.00 C ATOM 2533 O VAL A 165 6.207 1.336 -8.126 1.00 0.00 O ATOM 2534 CB VAL A 165 5.650 2.954 -10.886 1.00 0.00 C ATOM 2535 CG1 VAL A 165 6.941 3.720 -11.134 1.00 0.00 C ATOM 2536 CG2 VAL A 165 5.812 1.487 -11.259 1.00 0.00 C ATOM 0 H VAL A 165 5.076 5.144 -9.843 1.00 0.00 H new ATOM 0 HA VAL A 165 4.275 2.545 -9.274 1.00 0.00 H new ATOM 0 HB VAL A 165 4.875 3.383 -11.520 1.00 0.00 H new ATOM 0 HG11 VAL A 165 7.237 3.607 -12.177 1.00 0.00 H new ATOM 0 HG12 VAL A 165 6.786 4.776 -10.914 1.00 0.00 H new ATOM 0 HG13 VAL A 165 7.727 3.327 -10.489 1.00 0.00 H new ATOM 0 HG21 VAL A 165 6.126 1.409 -12.300 1.00 0.00 H new ATOM 0 HG22 VAL A 165 6.565 1.029 -10.617 1.00 0.00 H new ATOM 0 HG23 VAL A 165 4.861 0.971 -11.128 1.00 0.00 H new ATOM 2546 N GLN A 166 7.270 3.318 -8.163 1.00 0.00 N ATOM 2547 CA GLN A 166 8.357 2.874 -7.296 1.00 0.00 C ATOM 2548 C GLN A 166 7.829 2.490 -5.917 1.00 0.00 C ATOM 2549 O GLN A 166 8.367 1.597 -5.262 1.00 0.00 O ATOM 2550 CB GLN A 166 9.413 3.973 -7.164 1.00 0.00 C ATOM 2551 CG GLN A 166 10.777 3.457 -6.737 1.00 0.00 C ATOM 2552 CD GLN A 166 11.909 4.066 -7.540 1.00 0.00 C ATOM 2553 OE1 GLN A 166 12.122 3.714 -8.701 1.00 0.00 O ATOM 2554 NE2 GLN A 166 12.645 4.984 -6.925 1.00 0.00 N ATOM 0 H GLN A 166 7.345 4.288 -8.470 1.00 0.00 H new ATOM 0 HA GLN A 166 8.814 1.994 -7.748 1.00 0.00 H new ATOM 0 HB2 GLN A 166 9.511 4.488 -8.120 1.00 0.00 H new ATOM 0 HB3 GLN A 166 9.069 4.711 -6.439 1.00 0.00 H new ATOM 0 HG2 GLN A 166 10.929 3.674 -5.680 1.00 0.00 H new ATOM 0 HG3 GLN A 166 10.802 2.373 -6.846 1.00 0.00 H new ATOM 0 HE21 GLN A 166 12.434 5.246 -5.962 1.00 0.00 H new ATOM 0 HE22 GLN A 166 13.422 5.427 -7.415 1.00 0.00 H new ATOM 2563 N THR A 167 6.772 3.170 -5.484 1.00 0.00 N ATOM 2564 CA THR A 167 6.170 2.901 -4.183 1.00 0.00 C ATOM 2565 C THR A 167 5.766 1.435 -4.064 1.00 0.00 C ATOM 2566 O THR A 167 5.784 0.861 -2.975 1.00 0.00 O ATOM 2567 CB THR A 167 4.949 3.797 -3.969 1.00 0.00 C ATOM 2568 OG1 THR A 167 5.260 5.148 -4.260 1.00 0.00 O ATOM 2569 CG2 THR A 167 4.409 3.744 -2.556 1.00 0.00 C ATOM 0 H THR A 167 6.315 3.911 -6.015 1.00 0.00 H new ATOM 0 HA THR A 167 6.912 3.119 -3.414 1.00 0.00 H new ATOM 0 HB THR A 167 4.187 3.413 -4.647 1.00 0.00 H new ATOM 0 HG1 THR A 167 4.466 5.704 -4.119 1.00 0.00 H new ATOM 0 HG21 THR A 167 3.544 4.402 -2.472 1.00 0.00 H new ATOM 0 HG22 THR A 167 4.112 2.723 -2.318 1.00 0.00 H new ATOM 0 HG23 THR A 167 5.181 4.069 -1.859 1.00 0.00 H new ATOM 2577 N GLY A 168 5.403 0.833 -5.193 1.00 0.00 N ATOM 2578 CA GLY A 168 5.003 -0.561 -5.193 1.00 0.00 C ATOM 2579 C GLY A 168 6.142 -1.489 -4.823 1.00 0.00 C ATOM 2580 O GLY A 168 5.979 -2.380 -3.991 1.00 0.00 O ATOM 0 H GLY A 168 5.379 1.286 -6.107 1.00 0.00 H new ATOM 0 HA2 GLY A 168 4.182 -0.700 -4.490 1.00 0.00 H new ATOM 0 HA3 GLY A 168 4.627 -0.828 -6.180 1.00 0.00 H new ATOM 2584 N LEU A 169 7.300 -1.276 -5.440 1.00 0.00 N ATOM 2585 CA LEU A 169 8.472 -2.099 -5.168 1.00 0.00 C ATOM 2586 C LEU A 169 8.836 -2.051 -3.688 1.00 0.00 C ATOM 2587 O LEU A 169 9.112 -3.081 -3.071 1.00 0.00 O ATOM 2588 CB LEU A 169 9.658 -1.629 -6.013 1.00 0.00 C ATOM 2589 CG LEU A 169 9.590 -2.008 -7.494 1.00 0.00 C ATOM 2590 CD1 LEU A 169 10.815 -1.492 -8.234 1.00 0.00 C ATOM 2591 CD2 LEU A 169 9.466 -3.516 -7.651 1.00 0.00 C ATOM 0 H LEU A 169 7.451 -0.541 -6.131 1.00 0.00 H new ATOM 0 HA LEU A 169 8.233 -3.129 -5.432 1.00 0.00 H new ATOM 0 HB2 LEU A 169 9.733 -0.544 -5.934 1.00 0.00 H new ATOM 0 HB3 LEU A 169 10.573 -2.043 -5.589 1.00 0.00 H new ATOM 0 HG LEU A 169 8.706 -1.542 -7.929 1.00 0.00 H new ATOM 0 HD11 LEU A 169 10.749 -1.771 -9.286 1.00 0.00 H new ATOM 0 HD12 LEU A 169 10.861 -0.406 -8.149 1.00 0.00 H new ATOM 0 HD13 LEU A 169 11.714 -1.928 -7.798 1.00 0.00 H new ATOM 0 HD21 LEU A 169 9.419 -3.769 -8.710 1.00 0.00 H new ATOM 0 HD22 LEU A 169 10.332 -4.001 -7.200 1.00 0.00 H new ATOM 0 HD23 LEU A 169 8.558 -3.860 -7.155 1.00 0.00 H new ATOM 2603 N ASP A 170 8.830 -0.848 -3.122 1.00 0.00 N ATOM 2604 CA ASP A 170 9.155 -0.666 -1.712 1.00 0.00 C ATOM 2605 C ASP A 170 8.248 -1.521 -0.832 1.00 0.00 C ATOM 2606 O ASP A 170 8.709 -2.174 0.103 1.00 0.00 O ATOM 2607 CB ASP A 170 9.024 0.809 -1.322 1.00 0.00 C ATOM 2608 CG ASP A 170 10.367 1.509 -1.250 1.00 0.00 C ATOM 2609 OD1 ASP A 170 11.308 1.059 -1.937 1.00 0.00 O ATOM 2610 OD2 ASP A 170 10.478 2.505 -0.505 1.00 0.00 O ATOM 0 H ASP A 170 8.604 0.014 -3.618 1.00 0.00 H new ATOM 0 HA ASP A 170 10.186 -0.984 -1.557 1.00 0.00 H new ATOM 0 HB2 ASP A 170 8.390 1.319 -2.047 1.00 0.00 H new ATOM 0 HB3 ASP A 170 8.526 0.884 -0.355 1.00 0.00 H new ATOM 2615 N LEU A 171 6.954 -1.514 -1.142 1.00 0.00 N ATOM 2616 CA LEU A 171 5.978 -2.291 -0.383 1.00 0.00 C ATOM 2617 C LEU A 171 6.384 -3.761 -0.317 1.00 0.00 C ATOM 2618 O LEU A 171 6.453 -4.349 0.763 1.00 0.00 O ATOM 2619 CB LEU A 171 4.589 -2.155 -1.018 1.00 0.00 C ATOM 2620 CG LEU A 171 3.517 -1.534 -0.118 1.00 0.00 C ATOM 2621 CD1 LEU A 171 3.067 -2.525 0.947 1.00 0.00 C ATOM 2622 CD2 LEU A 171 4.031 -0.252 0.522 1.00 0.00 C ATOM 0 H LEU A 171 6.557 -0.979 -1.914 1.00 0.00 H new ATOM 0 HA LEU A 171 5.946 -1.900 0.634 1.00 0.00 H new ATOM 0 HB2 LEU A 171 4.678 -1.550 -1.920 1.00 0.00 H new ATOM 0 HB3 LEU A 171 4.251 -3.144 -1.329 1.00 0.00 H new ATOM 0 HG LEU A 171 2.655 -1.285 -0.736 1.00 0.00 H new ATOM 0 HD11 LEU A 171 2.305 -2.063 1.575 1.00 0.00 H new ATOM 0 HD12 LEU A 171 2.653 -3.412 0.467 1.00 0.00 H new ATOM 0 HD13 LEU A 171 3.920 -2.811 1.562 1.00 0.00 H new ATOM 0 HD21 LEU A 171 3.255 0.174 1.158 1.00 0.00 H new ATOM 0 HD22 LEU A 171 4.912 -0.474 1.124 1.00 0.00 H new ATOM 0 HD23 LEU A 171 4.295 0.463 -0.257 1.00 0.00 H new ATOM 2634 N LEU A 172 6.650 -4.348 -1.479 1.00 0.00 N ATOM 2635 CA LEU A 172 7.047 -5.748 -1.563 1.00 0.00 C ATOM 2636 C LEU A 172 8.241 -6.046 -0.659 1.00 0.00 C ATOM 2637 O LEU A 172 8.327 -7.119 -0.061 1.00 0.00 O ATOM 2638 CB LEU A 172 7.393 -6.103 -3.007 1.00 0.00 C ATOM 2639 CG LEU A 172 6.194 -6.468 -3.877 1.00 0.00 C ATOM 2640 CD1 LEU A 172 5.316 -5.252 -4.110 1.00 0.00 C ATOM 2641 CD2 LEU A 172 6.654 -7.064 -5.200 1.00 0.00 C ATOM 0 H LEU A 172 6.597 -3.873 -2.380 1.00 0.00 H new ATOM 0 HA LEU A 172 6.207 -6.356 -1.225 1.00 0.00 H new ATOM 0 HB2 LEU A 172 7.911 -5.258 -3.461 1.00 0.00 H new ATOM 0 HB3 LEU A 172 8.091 -6.940 -3.004 1.00 0.00 H new ATOM 0 HG LEU A 172 5.604 -7.220 -3.353 1.00 0.00 H new ATOM 0 HD11 LEU A 172 4.466 -5.531 -4.732 1.00 0.00 H new ATOM 0 HD12 LEU A 172 4.957 -4.874 -3.153 1.00 0.00 H new ATOM 0 HD13 LEU A 172 5.894 -4.476 -4.612 1.00 0.00 H new ATOM 0 HD21 LEU A 172 5.785 -7.318 -5.807 1.00 0.00 H new ATOM 0 HD22 LEU A 172 7.268 -6.338 -5.732 1.00 0.00 H new ATOM 0 HD23 LEU A 172 7.239 -7.964 -5.010 1.00 0.00 H new ATOM 2653 N GLU A 173 9.166 -5.094 -0.576 1.00 0.00 N ATOM 2654 CA GLU A 173 10.366 -5.257 0.241 1.00 0.00 C ATOM 2655 C GLU A 173 10.064 -5.105 1.731 1.00 0.00 C ATOM 2656 O GLU A 173 10.603 -5.841 2.558 1.00 0.00 O ATOM 2657 CB GLU A 173 11.431 -4.242 -0.181 1.00 0.00 C ATOM 2658 CG GLU A 173 12.758 -4.876 -0.566 1.00 0.00 C ATOM 2659 CD GLU A 173 13.910 -3.890 -0.524 1.00 0.00 C ATOM 2660 OE1 GLU A 173 14.047 -3.097 -1.479 1.00 0.00 O ATOM 2661 OE2 GLU A 173 14.674 -3.912 0.463 1.00 0.00 O ATOM 0 H GLU A 173 9.108 -4.201 -1.065 1.00 0.00 H new ATOM 0 HA GLU A 173 10.740 -6.268 0.079 1.00 0.00 H new ATOM 0 HB2 GLU A 173 11.056 -3.664 -1.025 1.00 0.00 H new ATOM 0 HB3 GLU A 173 11.597 -3.541 0.637 1.00 0.00 H new ATOM 0 HG2 GLU A 173 12.970 -5.705 0.109 1.00 0.00 H new ATOM 0 HG3 GLU A 173 12.679 -5.294 -1.569 1.00 0.00 H new ATOM 2668 N ILE A 174 9.210 -4.145 2.070 1.00 0.00 N ATOM 2669 CA ILE A 174 8.855 -3.897 3.466 1.00 0.00 C ATOM 2670 C ILE A 174 8.335 -5.164 4.144 1.00 0.00 C ATOM 2671 O ILE A 174 8.749 -5.497 5.255 1.00 0.00 O ATOM 2672 CB ILE A 174 7.794 -2.783 3.587 1.00 0.00 C ATOM 2673 CG1 ILE A 174 8.326 -1.480 2.986 1.00 0.00 C ATOM 2674 CG2 ILE A 174 7.395 -2.573 5.041 1.00 0.00 C ATOM 2675 CD1 ILE A 174 7.252 -0.628 2.344 1.00 0.00 C ATOM 0 H ILE A 174 8.751 -3.527 1.401 1.00 0.00 H new ATOM 0 HA ILE A 174 9.767 -3.575 3.969 1.00 0.00 H new ATOM 0 HB ILE A 174 6.907 -3.090 3.032 1.00 0.00 H new ATOM 0 HG12 ILE A 174 8.817 -0.902 3.769 1.00 0.00 H new ATOM 0 HG13 ILE A 174 9.085 -1.716 2.240 1.00 0.00 H new ATOM 0 HG21 ILE A 174 6.646 -1.783 5.102 1.00 0.00 H new ATOM 0 HG22 ILE A 174 6.980 -3.498 5.442 1.00 0.00 H new ATOM 0 HG23 ILE A 174 8.272 -2.287 5.621 1.00 0.00 H new ATOM 0 HD11 ILE A 174 7.701 0.279 1.939 1.00 0.00 H new ATOM 0 HD12 ILE A 174 6.776 -1.188 1.539 1.00 0.00 H new ATOM 0 HD13 ILE A 174 6.505 -0.361 3.091 1.00 0.00 H new ATOM 2687 N LEU A 175 7.425 -5.862 3.476 1.00 0.00 N ATOM 2688 CA LEU A 175 6.851 -7.087 4.025 1.00 0.00 C ATOM 2689 C LEU A 175 7.881 -8.213 4.030 1.00 0.00 C ATOM 2690 O LEU A 175 8.081 -8.883 5.048 1.00 0.00 O ATOM 2691 CB LEU A 175 5.616 -7.503 3.219 1.00 0.00 C ATOM 2692 CG LEU A 175 4.788 -6.346 2.644 1.00 0.00 C ATOM 2693 CD1 LEU A 175 3.411 -6.831 2.223 1.00 0.00 C ATOM 2694 CD2 LEU A 175 4.665 -5.213 3.653 1.00 0.00 C ATOM 0 H LEU A 175 7.069 -5.603 2.556 1.00 0.00 H new ATOM 0 HA LEU A 175 6.551 -6.892 5.055 1.00 0.00 H new ATOM 0 HB2 LEU A 175 5.938 -8.142 2.396 1.00 0.00 H new ATOM 0 HB3 LEU A 175 4.972 -8.107 3.858 1.00 0.00 H new ATOM 0 HG LEU A 175 5.306 -5.965 1.764 1.00 0.00 H new ATOM 0 HD11 LEU A 175 2.839 -5.996 1.818 1.00 0.00 H new ATOM 0 HD12 LEU A 175 3.515 -7.603 1.461 1.00 0.00 H new ATOM 0 HD13 LEU A 175 2.890 -7.242 3.088 1.00 0.00 H new ATOM 0 HD21 LEU A 175 4.074 -4.405 3.222 1.00 0.00 H new ATOM 0 HD22 LEU A 175 4.175 -5.580 4.555 1.00 0.00 H new ATOM 0 HD23 LEU A 175 5.658 -4.841 3.906 1.00 0.00 H new ATOM 2706 N ALA A 176 8.541 -8.410 2.894 1.00 0.00 N ATOM 2707 CA ALA A 176 9.558 -9.446 2.775 1.00 0.00 C ATOM 2708 C ALA A 176 10.661 -9.232 3.804 1.00 0.00 C ATOM 2709 O ALA A 176 11.253 -10.188 4.307 1.00 0.00 O ATOM 2710 CB ALA A 176 10.139 -9.460 1.369 1.00 0.00 C ATOM 0 H ALA A 176 8.390 -7.866 2.044 1.00 0.00 H new ATOM 0 HA ALA A 176 9.091 -10.412 2.967 1.00 0.00 H new ATOM 0 HB1 ALA A 176 10.897 -10.240 1.296 1.00 0.00 H new ATOM 0 HB2 ALA A 176 9.345 -9.658 0.649 1.00 0.00 H new ATOM 0 HB3 ALA A 176 10.592 -8.492 1.153 1.00 0.00 H new ATOM 2716 N LEU A 177 10.924 -7.968 4.117 1.00 0.00 N ATOM 2717 CA LEU A 177 11.947 -7.616 5.092 1.00 0.00 C ATOM 2718 C LEU A 177 11.500 -7.988 6.501 1.00 0.00 C ATOM 2719 O LEU A 177 12.292 -8.478 7.306 1.00 0.00 O ATOM 2720 CB LEU A 177 12.257 -6.119 5.017 1.00 0.00 C ATOM 2721 CG LEU A 177 13.095 -5.690 3.811 1.00 0.00 C ATOM 2722 CD1 LEU A 177 12.902 -4.209 3.527 1.00 0.00 C ATOM 2723 CD2 LEU A 177 14.563 -6.004 4.047 1.00 0.00 C ATOM 0 H LEU A 177 10.441 -7.169 3.708 1.00 0.00 H new ATOM 0 HA LEU A 177 12.851 -8.177 4.857 1.00 0.00 H new ATOM 0 HB2 LEU A 177 11.316 -5.569 5.000 1.00 0.00 H new ATOM 0 HB3 LEU A 177 12.781 -5.826 5.927 1.00 0.00 H new ATOM 0 HG LEU A 177 12.759 -6.251 2.939 1.00 0.00 H new ATOM 0 HD11 LEU A 177 13.506 -3.922 2.666 1.00 0.00 H new ATOM 0 HD12 LEU A 177 11.851 -4.013 3.315 1.00 0.00 H new ATOM 0 HD13 LEU A 177 13.211 -3.629 4.396 1.00 0.00 H new ATOM 0 HD21 LEU A 177 15.146 -5.693 3.180 1.00 0.00 H new ATOM 0 HD22 LEU A 177 14.912 -5.469 4.930 1.00 0.00 H new ATOM 0 HD23 LEU A 177 14.686 -7.076 4.201 1.00 0.00 H new ATOM 2735 N GLN A 178 10.223 -7.759 6.793 1.00 0.00 N ATOM 2736 CA GLN A 178 9.673 -8.073 8.108 1.00 0.00 C ATOM 2737 C GLN A 178 9.927 -9.534 8.462 1.00 0.00 C ATOM 2738 O GLN A 178 10.419 -9.844 9.546 1.00 0.00 O ATOM 2739 CB GLN A 178 8.172 -7.777 8.141 1.00 0.00 C ATOM 2740 CG GLN A 178 7.724 -7.041 9.393 1.00 0.00 C ATOM 2741 CD GLN A 178 6.528 -7.691 10.059 1.00 0.00 C ATOM 2742 OE1 GLN A 178 5.466 -6.917 10.256 1.00 0.00 O flip ATOM 2743 NE2 GLN A 178 6.556 -8.876 10.393 1.00 0.00 N flip ATOM 0 H GLN A 178 9.551 -7.358 6.139 1.00 0.00 H new ATOM 0 HA GLN A 178 10.172 -7.446 8.847 1.00 0.00 H new ATOM 0 HB2 GLN A 178 7.908 -7.183 7.266 1.00 0.00 H new ATOM 0 HB3 GLN A 178 7.623 -8.716 8.066 1.00 0.00 H new ATOM 0 HG2 GLN A 178 8.552 -7.001 10.101 1.00 0.00 H new ATOM 0 HG3 GLN A 178 7.476 -6.012 9.135 1.00 0.00 H new ATOM 0 HE21 GLN A 178 7.393 -9.434 10.223 1.00 0.00 H new ATOM 0 HE22 GLN A 178 5.743 -9.299 10.840 1.00 0.00 H new ATOM 2752 N LYS A 179 9.600 -10.428 7.538 1.00 0.00 N ATOM 2753 CA LYS A 179 9.808 -11.854 7.757 1.00 0.00 C ATOM 2754 C LYS A 179 11.290 -12.209 7.656 1.00 0.00 C ATOM 2755 O LYS A 179 11.731 -13.226 8.190 1.00 0.00 O ATOM 2756 CB LYS A 179 9.006 -12.676 6.746 1.00 0.00 C ATOM 2757 CG LYS A 179 9.138 -14.178 6.949 1.00 0.00 C ATOM 2758 CD LYS A 179 9.875 -14.838 5.795 1.00 0.00 C ATOM 2759 CE LYS A 179 10.808 -15.935 6.282 1.00 0.00 C ATOM 2760 NZ LYS A 179 12.135 -15.396 6.689 1.00 0.00 N ATOM 0 H LYS A 179 9.191 -10.193 6.633 1.00 0.00 H new ATOM 0 HA LYS A 179 9.460 -12.093 8.762 1.00 0.00 H new ATOM 0 HB2 LYS A 179 7.954 -12.398 6.816 1.00 0.00 H new ATOM 0 HB3 LYS A 179 9.337 -12.422 5.739 1.00 0.00 H new ATOM 0 HG2 LYS A 179 9.670 -14.374 7.880 1.00 0.00 H new ATOM 0 HG3 LYS A 179 8.147 -14.620 7.049 1.00 0.00 H new ATOM 0 HD2 LYS A 179 9.153 -15.258 5.094 1.00 0.00 H new ATOM 0 HD3 LYS A 179 10.448 -14.087 5.251 1.00 0.00 H new ATOM 0 HE2 LYS A 179 10.351 -16.451 7.126 1.00 0.00 H new ATOM 0 HE3 LYS A 179 10.943 -16.674 5.492 1.00 0.00 H new ATOM 0 HZ1 LYS A 179 12.741 -16.176 7.015 1.00 0.00 H new ATOM 0 HZ2 LYS A 179 12.583 -14.925 5.877 1.00 0.00 H new ATOM 0 HZ3 LYS A 179 12.009 -14.710 7.460 1.00 0.00 H new ATOM 2774 N GLU A 180 12.050 -11.371 6.952 1.00 0.00 N ATOM 2775 CA GLU A 180 13.479 -11.604 6.764 1.00 0.00 C ATOM 2776 C GLU A 180 14.310 -11.159 7.970 1.00 0.00 C ATOM 2777 O GLU A 180 15.539 -11.159 7.910 1.00 0.00 O ATOM 2778 CB GLU A 180 13.969 -10.889 5.504 1.00 0.00 C ATOM 2779 CG GLU A 180 13.869 -11.737 4.246 1.00 0.00 C ATOM 2780 CD GLU A 180 14.013 -10.917 2.979 1.00 0.00 C ATOM 2781 OE1 GLU A 180 14.586 -9.811 3.050 1.00 0.00 O ATOM 2782 OE2 GLU A 180 13.554 -11.384 1.915 1.00 0.00 O ATOM 0 H GLU A 180 11.699 -10.525 6.503 1.00 0.00 H new ATOM 0 HA GLU A 180 13.614 -12.680 6.655 1.00 0.00 H new ATOM 0 HB2 GLU A 180 13.388 -9.977 5.365 1.00 0.00 H new ATOM 0 HB3 GLU A 180 15.007 -10.587 5.648 1.00 0.00 H new ATOM 0 HG2 GLU A 180 14.642 -12.505 4.267 1.00 0.00 H new ATOM 0 HG3 GLU A 180 12.908 -12.252 4.234 1.00 0.00 H new ATOM 2789 N GLY A 181 13.646 -10.796 9.062 1.00 0.00 N ATOM 2790 CA GLY A 181 14.368 -10.378 10.251 1.00 0.00 C ATOM 2791 C GLY A 181 14.683 -8.890 10.283 1.00 0.00 C ATOM 2792 O GLY A 181 15.498 -8.449 11.094 1.00 0.00 O ATOM 0 H GLY A 181 12.630 -10.783 9.146 1.00 0.00 H new ATOM 0 HA2 GLY A 181 13.780 -10.635 11.132 1.00 0.00 H new ATOM 0 HA3 GLY A 181 15.300 -10.939 10.316 1.00 0.00 H new ATOM 2796 N LYS A 182 14.034 -8.109 9.423 1.00 0.00 N ATOM 2797 CA LYS A 182 14.254 -6.668 9.391 1.00 0.00 C ATOM 2798 C LYS A 182 13.209 -5.967 10.253 1.00 0.00 C ATOM 2799 O LYS A 182 12.677 -4.920 9.889 1.00 0.00 O ATOM 2800 CB LYS A 182 14.203 -6.145 7.953 1.00 0.00 C ATOM 2801 CG LYS A 182 15.577 -5.922 7.339 1.00 0.00 C ATOM 2802 CD LYS A 182 16.103 -7.185 6.672 1.00 0.00 C ATOM 2803 CE LYS A 182 17.370 -7.687 7.349 1.00 0.00 C ATOM 2804 NZ LYS A 182 17.802 -9.006 6.807 1.00 0.00 N ATOM 0 H LYS A 182 13.355 -8.449 8.742 1.00 0.00 H new ATOM 0 HA LYS A 182 15.245 -6.455 9.792 1.00 0.00 H new ATOM 0 HB2 LYS A 182 13.649 -6.853 7.337 1.00 0.00 H new ATOM 0 HB3 LYS A 182 13.649 -5.206 7.936 1.00 0.00 H new ATOM 0 HG2 LYS A 182 15.522 -5.118 6.605 1.00 0.00 H new ATOM 0 HG3 LYS A 182 16.274 -5.601 8.113 1.00 0.00 H new ATOM 0 HD2 LYS A 182 15.339 -7.961 6.707 1.00 0.00 H new ATOM 0 HD3 LYS A 182 16.306 -6.985 5.620 1.00 0.00 H new ATOM 0 HE2 LYS A 182 18.169 -6.958 7.211 1.00 0.00 H new ATOM 0 HE3 LYS A 182 17.199 -7.773 8.422 1.00 0.00 H new ATOM 0 HZ1 LYS A 182 18.744 -9.243 7.180 1.00 0.00 H new ATOM 0 HZ2 LYS A 182 17.122 -9.739 7.093 1.00 0.00 H new ATOM 0 HZ3 LYS A 182 17.843 -8.958 5.769 1.00 0.00 H new ATOM 2818 N GLU A 183 12.928 -6.571 11.401 1.00 0.00 N ATOM 2819 CA GLU A 183 11.954 -6.045 12.344 1.00 0.00 C ATOM 2820 C GLU A 183 12.591 -5.929 13.724 1.00 0.00 C ATOM 2821 O GLU A 183 12.122 -6.524 14.696 1.00 0.00 O ATOM 2822 CB GLU A 183 10.723 -6.957 12.400 1.00 0.00 C ATOM 2823 CG GLU A 183 10.999 -8.396 11.980 1.00 0.00 C ATOM 2824 CD GLU A 183 9.792 -9.296 12.154 1.00 0.00 C ATOM 2825 OE1 GLU A 183 8.834 -9.164 11.363 1.00 0.00 O ATOM 2826 OE2 GLU A 183 9.803 -10.133 13.080 1.00 0.00 O ATOM 0 H GLU A 183 13.370 -7.439 11.703 1.00 0.00 H new ATOM 0 HA GLU A 183 11.634 -5.056 12.015 1.00 0.00 H new ATOM 0 HB2 GLU A 183 10.328 -6.955 13.416 1.00 0.00 H new ATOM 0 HB3 GLU A 183 9.947 -6.543 11.755 1.00 0.00 H new ATOM 0 HG2 GLU A 183 11.312 -8.412 10.936 1.00 0.00 H new ATOM 0 HG3 GLU A 183 11.829 -8.789 12.568 1.00 0.00 H new ATOM 2833 N GLY A 184 13.678 -5.172 13.787 1.00 0.00 N ATOM 2834 CA GLY A 184 14.401 -4.993 15.029 1.00 0.00 C ATOM 2835 C GLY A 184 13.580 -4.342 16.119 1.00 0.00 C ATOM 2836 O GLY A 184 13.242 -4.980 17.117 1.00 0.00 O ATOM 0 H GLY A 184 14.075 -4.674 12.990 1.00 0.00 H new ATOM 0 HA2 GLY A 184 14.750 -5.964 15.380 1.00 0.00 H new ATOM 0 HA3 GLY A 184 15.286 -4.385 14.840 1.00 0.00 H new ATOM 2840 N THR A 185 13.279 -3.066 15.939 1.00 0.00 N ATOM 2841 CA THR A 185 12.512 -2.321 16.930 1.00 0.00 C ATOM 2842 C THR A 185 11.056 -2.769 16.955 1.00 0.00 C ATOM 2843 O THR A 185 10.437 -2.962 15.911 1.00 0.00 O ATOM 2844 CB THR A 185 12.603 -0.821 16.648 1.00 0.00 C ATOM 2845 OG1 THR A 185 13.089 -0.588 15.340 1.00 0.00 O ATOM 2846 CG2 THR A 185 13.512 -0.090 17.609 1.00 0.00 C ATOM 0 H THR A 185 13.552 -2.524 15.119 1.00 0.00 H new ATOM 0 HA THR A 185 12.940 -2.525 17.911 1.00 0.00 H new ATOM 0 HB THR A 185 11.589 -0.440 16.767 1.00 0.00 H new ATOM 0 HG1 THR A 185 12.569 -1.116 14.699 1.00 0.00 H new ATOM 0 HG21 THR A 185 13.533 0.970 17.355 1.00 0.00 H new ATOM 0 HG22 THR A 185 13.140 -0.212 18.626 1.00 0.00 H new ATOM 0 HG23 THR A 185 14.520 -0.500 17.540 1.00 0.00 H new ATOM 2854 N GLN A 186 10.520 -2.930 18.160 1.00 0.00 N ATOM 2855 CA GLN A 186 9.136 -3.351 18.336 1.00 0.00 C ATOM 2856 C GLN A 186 8.486 -2.583 19.481 1.00 0.00 C ATOM 2857 O GLN A 186 9.084 -2.414 20.544 1.00 0.00 O ATOM 2858 CB GLN A 186 9.067 -4.856 18.606 1.00 0.00 C ATOM 2859 CG GLN A 186 8.858 -5.689 17.352 1.00 0.00 C ATOM 2860 CD GLN A 186 9.086 -7.168 17.589 1.00 0.00 C ATOM 2861 OE1 GLN A 186 9.277 -7.605 18.725 1.00 0.00 O ATOM 2862 NE2 GLN A 186 9.068 -7.951 16.516 1.00 0.00 N ATOM 0 H GLN A 186 11.026 -2.774 19.032 1.00 0.00 H new ATOM 0 HA GLN A 186 8.591 -3.134 17.417 1.00 0.00 H new ATOM 0 HB2 GLN A 186 9.990 -5.172 19.093 1.00 0.00 H new ATOM 0 HB3 GLN A 186 8.254 -5.055 19.304 1.00 0.00 H new ATOM 0 HG2 GLN A 186 7.843 -5.536 16.984 1.00 0.00 H new ATOM 0 HG3 GLN A 186 9.536 -5.341 16.572 1.00 0.00 H new ATOM 0 HE21 GLN A 186 8.906 -7.548 15.593 1.00 0.00 H new ATOM 0 HE22 GLN A 186 9.216 -8.955 16.615 1.00 0.00 H new ATOM 2871 N VAL A 187 7.262 -2.119 19.261 1.00 0.00 N ATOM 2872 CA VAL A 187 6.538 -1.368 20.279 1.00 0.00 C ATOM 2873 C VAL A 187 5.049 -1.691 20.251 1.00 0.00 C ATOM 2874 O VAL A 187 4.467 -1.887 19.185 1.00 0.00 O ATOM 2875 CB VAL A 187 6.725 0.151 20.095 1.00 0.00 C ATOM 2876 CG1 VAL A 187 6.138 0.908 21.275 1.00 0.00 C ATOM 2877 CG2 VAL A 187 8.196 0.490 19.913 1.00 0.00 C ATOM 0 H VAL A 187 6.751 -2.249 18.388 1.00 0.00 H new ATOM 0 HA VAL A 187 6.952 -1.666 21.243 1.00 0.00 H new ATOM 0 HB VAL A 187 6.192 0.458 19.195 1.00 0.00 H new ATOM 0 HG11 VAL A 187 6.280 1.979 21.127 1.00 0.00 H new ATOM 0 HG12 VAL A 187 5.073 0.690 21.354 1.00 0.00 H new ATOM 0 HG13 VAL A 187 6.640 0.599 22.192 1.00 0.00 H new ATOM 0 HG21 VAL A 187 8.308 1.567 19.785 1.00 0.00 H new ATOM 0 HG22 VAL A 187 8.755 0.169 20.792 1.00 0.00 H new ATOM 0 HG23 VAL A 187 8.581 -0.023 19.031 1.00 0.00 H new ATOM 2887 N GLU A 188 4.438 -1.743 21.430 1.00 0.00 N ATOM 2888 CA GLU A 188 3.015 -2.041 21.538 1.00 0.00 C ATOM 2889 C GLU A 188 2.189 -0.760 21.481 1.00 0.00 C ATOM 2890 O GLU A 188 2.362 0.140 22.302 1.00 0.00 O ATOM 2891 CB GLU A 188 2.727 -2.790 22.840 1.00 0.00 C ATOM 2892 CG GLU A 188 2.825 -4.300 22.708 1.00 0.00 C ATOM 2893 CD GLU A 188 2.645 -5.015 24.033 1.00 0.00 C ATOM 2894 OE1 GLU A 188 3.518 -4.864 24.913 1.00 0.00 O ATOM 2895 OE2 GLU A 188 1.630 -5.725 24.191 1.00 0.00 O ATOM 0 H GLU A 188 4.905 -1.583 22.322 1.00 0.00 H new ATOM 0 HA GLU A 188 2.734 -2.673 20.695 1.00 0.00 H new ATOM 0 HB2 GLU A 188 3.427 -2.454 23.605 1.00 0.00 H new ATOM 0 HB3 GLU A 188 1.727 -2.528 23.186 1.00 0.00 H new ATOM 0 HG2 GLU A 188 2.068 -4.649 22.005 1.00 0.00 H new ATOM 0 HG3 GLU A 188 3.796 -4.562 22.287 1.00 0.00 H new ATOM 2902 N MET A 189 1.288 -0.689 20.507 1.00 0.00 N ATOM 2903 CA MET A 189 0.432 0.479 20.341 1.00 0.00 C ATOM 2904 C MET A 189 -0.994 0.174 20.788 1.00 0.00 C ATOM 2905 O MET A 189 -1.287 -0.927 21.254 1.00 0.00 O ATOM 2906 CB MET A 189 0.436 0.938 18.882 1.00 0.00 C ATOM 2907 CG MET A 189 0.329 2.446 18.717 1.00 0.00 C ATOM 2908 SD MET A 189 -1.133 2.946 17.787 1.00 0.00 S ATOM 2909 CE MET A 189 -0.803 4.690 17.548 1.00 0.00 C ATOM 0 H MET A 189 1.132 -1.427 19.820 1.00 0.00 H new ATOM 0 HA MET A 189 0.826 1.280 20.966 1.00 0.00 H new ATOM 0 HB2 MET A 189 1.353 0.593 18.404 1.00 0.00 H new ATOM 0 HB3 MET A 189 -0.394 0.464 18.359 1.00 0.00 H new ATOM 0 HG2 MET A 189 0.305 2.914 19.701 1.00 0.00 H new ATOM 0 HG3 MET A 189 1.220 2.815 18.210 1.00 0.00 H new ATOM 0 HE1 MET A 189 -1.621 5.141 16.986 1.00 0.00 H new ATOM 0 HE2 MET A 189 -0.715 5.180 18.518 1.00 0.00 H new ATOM 0 HE3 MET A 189 0.128 4.812 16.994 1.00 0.00 H new ATOM 2919 N ASP A 190 -1.877 1.155 20.642 1.00 0.00 N ATOM 2920 CA ASP A 190 -3.273 0.992 21.029 1.00 0.00 C ATOM 2921 C ASP A 190 -4.052 0.222 19.966 1.00 0.00 C ATOM 2922 O ASP A 190 -5.083 -0.384 20.257 1.00 0.00 O ATOM 2923 CB ASP A 190 -3.921 2.357 21.264 1.00 0.00 C ATOM 2924 CG ASP A 190 -4.899 2.341 22.423 1.00 0.00 C ATOM 2925 OD1 ASP A 190 -5.360 1.242 22.796 1.00 0.00 O ATOM 2926 OD2 ASP A 190 -5.202 3.428 22.958 1.00 0.00 O ATOM 0 H ASP A 190 -1.651 2.072 20.258 1.00 0.00 H new ATOM 0 HA ASP A 190 -3.300 0.419 21.956 1.00 0.00 H new ATOM 0 HB2 ASP A 190 -3.144 3.096 21.458 1.00 0.00 H new ATOM 0 HB3 ASP A 190 -4.440 2.670 20.358 1.00 0.00 H new ATOM 2931 N LEU A 191 -3.558 0.251 18.731 1.00 0.00 N ATOM 2932 CA LEU A 191 -4.215 -0.443 17.630 1.00 0.00 C ATOM 2933 C LEU A 191 -3.463 -1.715 17.253 1.00 0.00 C ATOM 2934 O LEU A 191 -4.061 -2.684 16.783 1.00 0.00 O ATOM 2935 CB LEU A 191 -4.326 0.478 16.413 1.00 0.00 C ATOM 2936 CG LEU A 191 -5.630 0.355 15.623 1.00 0.00 C ATOM 2937 CD1 LEU A 191 -6.811 0.797 16.473 1.00 0.00 C ATOM 2938 CD2 LEU A 191 -5.557 1.172 14.342 1.00 0.00 C ATOM 0 H LEU A 191 -2.706 0.747 18.469 1.00 0.00 H new ATOM 0 HA LEU A 191 -5.215 -0.723 17.960 1.00 0.00 H new ATOM 0 HB2 LEU A 191 -4.217 1.510 16.747 1.00 0.00 H new ATOM 0 HB3 LEU A 191 -3.492 0.270 15.742 1.00 0.00 H new ATOM 0 HG LEU A 191 -5.773 -0.692 15.354 1.00 0.00 H new ATOM 0 HD11 LEU A 191 -7.731 0.703 15.895 1.00 0.00 H new ATOM 0 HD12 LEU A 191 -6.875 0.169 17.362 1.00 0.00 H new ATOM 0 HD13 LEU A 191 -6.675 1.836 16.772 1.00 0.00 H new ATOM 0 HD21 LEU A 191 -6.493 1.072 13.793 1.00 0.00 H new ATOM 0 HD22 LEU A 191 -5.391 2.221 14.588 1.00 0.00 H new ATOM 0 HD23 LEU A 191 -4.735 0.809 13.725 1.00 0.00 H new ATOM 2950 N GLY A 192 -2.150 -1.710 17.458 1.00 0.00 N ATOM 2951 CA GLY A 192 -1.346 -2.873 17.131 1.00 0.00 C ATOM 2952 C GLY A 192 0.088 -2.751 17.614 1.00 0.00 C ATOM 2953 O GLY A 192 0.336 -2.278 18.722 1.00 0.00 O ATOM 0 H GLY A 192 -1.629 -0.923 17.844 1.00 0.00 H new ATOM 0 HA2 GLY A 192 -1.800 -3.759 17.575 1.00 0.00 H new ATOM 0 HA3 GLY A 192 -1.350 -3.020 16.051 1.00 0.00 H new ATOM 2957 N THR A 193 1.029 -3.185 16.782 1.00 0.00 N ATOM 2958 CA THR A 193 2.447 -3.130 17.131 1.00 0.00 C ATOM 2959 C THR A 193 3.242 -2.356 16.082 1.00 0.00 C ATOM 2960 O THR A 193 2.999 -2.485 14.883 1.00 0.00 O ATOM 2961 CB THR A 193 3.012 -4.544 17.273 1.00 0.00 C ATOM 2962 OG1 THR A 193 4.364 -4.503 17.692 1.00 0.00 O ATOM 2963 CG2 THR A 193 2.952 -5.344 15.990 1.00 0.00 C ATOM 0 H THR A 193 0.837 -3.579 15.861 1.00 0.00 H new ATOM 0 HA THR A 193 2.539 -2.609 18.084 1.00 0.00 H new ATOM 0 HB THR A 193 2.383 -5.034 18.016 1.00 0.00 H new ATOM 0 HG1 THR A 193 4.525 -3.679 18.198 1.00 0.00 H new ATOM 0 HG21 THR A 193 3.368 -6.337 16.160 1.00 0.00 H new ATOM 0 HG22 THR A 193 1.915 -5.436 15.667 1.00 0.00 H new ATOM 0 HG23 THR A 193 3.529 -4.836 15.217 1.00 0.00 H new ATOM 2971 N LEU A 194 4.195 -1.551 16.545 1.00 0.00 N ATOM 2972 CA LEU A 194 5.029 -0.754 15.650 1.00 0.00 C ATOM 2973 C LEU A 194 6.421 -1.365 15.512 1.00 0.00 C ATOM 2974 O LEU A 194 7.065 -1.696 16.508 1.00 0.00 O ATOM 2975 CB LEU A 194 5.140 0.681 16.168 1.00 0.00 C ATOM 2976 CG LEU A 194 4.120 1.661 15.584 1.00 0.00 C ATOM 2977 CD1 LEU A 194 3.512 2.521 16.682 1.00 0.00 C ATOM 2978 CD2 LEU A 194 4.768 2.532 14.518 1.00 0.00 C ATOM 0 H LEU A 194 4.409 -1.433 17.535 1.00 0.00 H new ATOM 0 HA LEU A 194 4.557 -0.745 14.667 1.00 0.00 H new ATOM 0 HB2 LEU A 194 5.030 0.669 17.252 1.00 0.00 H new ATOM 0 HB3 LEU A 194 6.142 1.052 15.953 1.00 0.00 H new ATOM 0 HG LEU A 194 3.319 1.086 15.119 1.00 0.00 H new ATOM 0 HD11 LEU A 194 2.790 3.211 16.246 1.00 0.00 H new ATOM 0 HD12 LEU A 194 3.011 1.882 17.409 1.00 0.00 H new ATOM 0 HD13 LEU A 194 4.300 3.087 17.179 1.00 0.00 H new ATOM 0 HD21 LEU A 194 4.028 3.223 14.114 1.00 0.00 H new ATOM 0 HD22 LEU A 194 5.589 3.097 14.959 1.00 0.00 H new ATOM 0 HD23 LEU A 194 5.152 1.901 13.716 1.00 0.00 H new ATOM 2990 N THR A 195 6.882 -1.510 14.272 1.00 0.00 N ATOM 2991 CA THR A 195 8.201 -2.079 14.010 1.00 0.00 C ATOM 2992 C THR A 195 9.022 -1.163 13.105 1.00 0.00 C ATOM 2993 O THR A 195 8.497 -0.584 12.154 1.00 0.00 O ATOM 2994 CB THR A 195 8.069 -3.462 13.374 1.00 0.00 C ATOM 2995 OG1 THR A 195 6.857 -4.082 13.768 1.00 0.00 O ATOM 2996 CG2 THR A 195 9.202 -4.397 13.739 1.00 0.00 C ATOM 0 H THR A 195 6.363 -1.242 13.435 1.00 0.00 H new ATOM 0 HA THR A 195 8.721 -2.176 14.963 1.00 0.00 H new ATOM 0 HB THR A 195 8.092 -3.289 12.298 1.00 0.00 H new ATOM 0 HG1 THR A 195 6.790 -4.965 13.349 1.00 0.00 H new ATOM 0 HG21 THR A 195 9.048 -5.362 13.255 1.00 0.00 H new ATOM 0 HG22 THR A 195 10.148 -3.970 13.405 1.00 0.00 H new ATOM 0 HG23 THR A 195 9.227 -4.533 14.820 1.00 0.00 H new ATOM 3004 N TYR A 196 10.314 -1.036 13.407 1.00 0.00 N ATOM 3005 CA TYR A 196 11.198 -0.188 12.612 1.00 0.00 C ATOM 3006 C TYR A 196 12.480 -0.928 12.242 1.00 0.00 C ATOM 3007 O TYR A 196 13.077 -1.614 13.075 1.00 0.00 O ATOM 3008 CB TYR A 196 11.535 1.102 13.367 1.00 0.00 C ATOM 3009 CG TYR A 196 10.380 1.662 14.168 1.00 0.00 C ATOM 3010 CD1 TYR A 196 9.209 2.072 13.543 1.00 0.00 C ATOM 3011 CD2 TYR A 196 10.461 1.782 15.550 1.00 0.00 C ATOM 3012 CE1 TYR A 196 8.153 2.586 14.270 1.00 0.00 C ATOM 3013 CE2 TYR A 196 9.409 2.294 16.286 1.00 0.00 C ATOM 3014 CZ TYR A 196 8.257 2.694 15.641 1.00 0.00 C ATOM 3015 OH TYR A 196 7.207 3.205 16.369 1.00 0.00 O ATOM 0 H TYR A 196 10.768 -1.506 14.190 1.00 0.00 H new ATOM 0 HA TYR A 196 10.672 0.071 11.693 1.00 0.00 H new ATOM 0 HB2 TYR A 196 12.371 0.910 14.039 1.00 0.00 H new ATOM 0 HB3 TYR A 196 11.867 1.854 12.651 1.00 0.00 H new ATOM 0 HD1 TYR A 196 9.123 1.987 12.470 1.00 0.00 H new ATOM 0 HD2 TYR A 196 11.362 1.470 16.058 1.00 0.00 H new ATOM 0 HE1 TYR A 196 7.251 2.902 13.767 1.00 0.00 H new ATOM 0 HE2 TYR A 196 9.488 2.380 17.360 1.00 0.00 H new ATOM 0 HH TYR A 196 7.442 3.212 17.320 1.00 0.00 H new ATOM 3025 N LEU A 197 12.896 -0.781 10.988 1.00 0.00 N ATOM 3026 CA LEU A 197 14.106 -1.430 10.500 1.00 0.00 C ATOM 3027 C LEU A 197 15.351 -0.742 11.053 1.00 0.00 C ATOM 3028 O LEU A 197 15.326 0.448 11.368 1.00 0.00 O ATOM 3029 CB LEU A 197 14.135 -1.410 8.969 1.00 0.00 C ATOM 3030 CG LEU A 197 13.834 -2.749 8.295 1.00 0.00 C ATOM 3031 CD1 LEU A 197 12.338 -2.911 8.074 1.00 0.00 C ATOM 3032 CD2 LEU A 197 14.586 -2.863 6.978 1.00 0.00 C ATOM 0 H LEU A 197 12.411 -0.217 10.290 1.00 0.00 H new ATOM 0 HA LEU A 197 14.101 -2.464 10.844 1.00 0.00 H new ATOM 0 HB2 LEU A 197 13.412 -0.674 8.617 1.00 0.00 H new ATOM 0 HB3 LEU A 197 15.119 -1.071 8.644 1.00 0.00 H new ATOM 0 HG LEU A 197 14.171 -3.550 8.953 1.00 0.00 H new ATOM 0 HD11 LEU A 197 12.143 -3.870 7.593 1.00 0.00 H new ATOM 0 HD12 LEU A 197 11.822 -2.875 9.034 1.00 0.00 H new ATOM 0 HD13 LEU A 197 11.975 -2.105 7.436 1.00 0.00 H new ATOM 0 HD21 LEU A 197 14.360 -3.822 6.512 1.00 0.00 H new ATOM 0 HD22 LEU A 197 14.280 -2.055 6.313 1.00 0.00 H new ATOM 0 HD23 LEU A 197 15.658 -2.793 7.164 1.00 0.00 H new ATOM 3044 N SER A 198 16.429 -1.509 11.196 1.00 0.00 N ATOM 3045 CA SER A 198 17.684 -0.981 11.747 1.00 0.00 C ATOM 3046 C SER A 198 18.044 0.429 11.229 1.00 0.00 C ATOM 3047 O SER A 198 18.372 1.303 12.031 1.00 0.00 O ATOM 3048 CB SER A 198 18.830 -1.944 11.434 1.00 0.00 C ATOM 3049 OG SER A 198 20.088 -1.344 11.695 1.00 0.00 O ATOM 0 H SER A 198 16.464 -2.496 10.940 1.00 0.00 H new ATOM 0 HA SER A 198 17.534 -0.891 12.823 1.00 0.00 H new ATOM 0 HB2 SER A 198 18.723 -2.848 12.034 1.00 0.00 H new ATOM 0 HB3 SER A 198 18.779 -2.248 10.388 1.00 0.00 H new ATOM 0 HG SER A 198 20.803 -1.981 11.488 1.00 0.00 H new ATOM 3055 N GLU A 199 17.991 0.668 9.910 1.00 0.00 N ATOM 3056 CA GLU A 199 18.322 1.983 9.372 1.00 0.00 C ATOM 3057 C GLU A 199 17.117 2.915 9.427 1.00 0.00 C ATOM 3058 O GLU A 199 17.167 3.976 10.049 1.00 0.00 O ATOM 3059 CB GLU A 199 18.820 1.856 7.930 1.00 0.00 C ATOM 3060 CG GLU A 199 19.985 2.776 7.605 1.00 0.00 C ATOM 3061 CD GLU A 199 19.581 3.941 6.724 1.00 0.00 C ATOM 3062 OE1 GLU A 199 18.626 4.659 7.090 1.00 0.00 O ATOM 3063 OE2 GLU A 199 20.217 4.137 5.668 1.00 0.00 O ATOM 0 H GLU A 199 17.725 -0.025 9.210 1.00 0.00 H new ATOM 0 HA GLU A 199 19.114 2.410 9.987 1.00 0.00 H new ATOM 0 HB2 GLU A 199 19.121 0.824 7.748 1.00 0.00 H new ATOM 0 HB3 GLU A 199 17.996 2.072 7.250 1.00 0.00 H new ATOM 0 HG2 GLU A 199 20.411 3.158 8.533 1.00 0.00 H new ATOM 0 HG3 GLU A 199 20.767 2.203 7.107 1.00 0.00 H new ATOM 3070 N GLY A 200 16.033 2.511 8.772 1.00 0.00 N ATOM 3071 CA GLY A 200 14.828 3.322 8.759 1.00 0.00 C ATOM 3072 C GLY A 200 13.581 2.497 8.518 1.00 0.00 C ATOM 3073 O GLY A 200 13.389 1.454 9.142 1.00 0.00 O ATOM 0 H GLY A 200 15.967 1.637 8.250 1.00 0.00 H new ATOM 0 HA2 GLY A 200 14.736 3.846 9.710 1.00 0.00 H new ATOM 0 HA3 GLY A 200 14.913 4.082 7.983 1.00 0.00 H new ATOM 3077 N ARG A 201 12.729 2.965 7.609 1.00 0.00 N ATOM 3078 CA ARG A 201 11.492 2.262 7.283 1.00 0.00 C ATOM 3079 C ARG A 201 10.653 2.014 8.534 1.00 0.00 C ATOM 3080 O ARG A 201 10.950 1.120 9.326 1.00 0.00 O ATOM 3081 CB ARG A 201 11.803 0.932 6.594 1.00 0.00 C ATOM 3082 CG ARG A 201 12.115 1.073 5.112 1.00 0.00 C ATOM 3083 CD ARG A 201 12.632 -0.230 4.525 1.00 0.00 C ATOM 3084 NE ARG A 201 13.745 -0.012 3.602 1.00 0.00 N ATOM 3085 CZ ARG A 201 14.945 0.424 3.977 1.00 0.00 C ATOM 3086 NH1 ARG A 201 15.194 0.687 5.255 1.00 0.00 N ATOM 3087 NH2 ARG A 201 15.900 0.597 3.074 1.00 0.00 N ATOM 0 H ARG A 201 12.873 3.828 7.085 1.00 0.00 H new ATOM 0 HA ARG A 201 10.918 2.892 6.604 1.00 0.00 H new ATOM 0 HB2 ARG A 201 12.652 0.464 7.093 1.00 0.00 H new ATOM 0 HB3 ARG A 201 10.952 0.262 6.716 1.00 0.00 H new ATOM 0 HG2 ARG A 201 11.217 1.383 4.578 1.00 0.00 H new ATOM 0 HG3 ARG A 201 12.858 1.858 4.969 1.00 0.00 H new ATOM 0 HD2 ARG A 201 12.954 -0.888 5.332 1.00 0.00 H new ATOM 0 HD3 ARG A 201 11.822 -0.739 4.002 1.00 0.00 H new ATOM 0 HE ARG A 201 13.593 -0.206 2.612 1.00 0.00 H new ATOM 0 HH11 ARG A 201 14.464 0.555 5.955 1.00 0.00 H new ATOM 0 HH12 ARG A 201 16.116 1.021 5.537 1.00 0.00 H new ATOM 0 HH21 ARG A 201 15.715 0.396 2.091 1.00 0.00 H new ATOM 0 HH22 ARG A 201 16.820 0.931 3.362 1.00 0.00 H new ATOM 3101 N TRP A 202 9.605 2.813 8.706 1.00 0.00 N ATOM 3102 CA TRP A 202 8.724 2.680 9.863 1.00 0.00 C ATOM 3103 C TRP A 202 7.310 2.310 9.427 1.00 0.00 C ATOM 3104 O TRP A 202 6.704 2.997 8.605 1.00 0.00 O ATOM 3105 CB TRP A 202 8.698 3.983 10.666 1.00 0.00 C ATOM 3106 CG TRP A 202 10.051 4.601 10.843 1.00 0.00 C ATOM 3107 CD1 TRP A 202 11.238 3.946 11.007 1.00 0.00 C ATOM 3108 CD2 TRP A 202 10.358 6.000 10.874 1.00 0.00 C ATOM 3109 NE1 TRP A 202 12.262 4.850 11.138 1.00 0.00 N ATOM 3110 CE2 TRP A 202 11.749 6.118 11.060 1.00 0.00 C ATOM 3111 CE3 TRP A 202 9.591 7.163 10.762 1.00 0.00 C ATOM 3112 CZ2 TRP A 202 12.387 7.353 11.137 1.00 0.00 C ATOM 3113 CZ3 TRP A 202 10.227 8.389 10.838 1.00 0.00 C ATOM 3114 CH2 TRP A 202 11.613 8.475 11.024 1.00 0.00 C ATOM 0 H TRP A 202 9.344 3.559 8.061 1.00 0.00 H new ATOM 0 HA TRP A 202 9.113 1.881 10.495 1.00 0.00 H new ATOM 0 HB2 TRP A 202 8.044 4.697 10.165 1.00 0.00 H new ATOM 0 HB3 TRP A 202 8.265 3.788 11.647 1.00 0.00 H new ATOM 0 HD1 TRP A 202 11.354 2.872 11.030 1.00 0.00 H new ATOM 0 HE1 TRP A 202 13.246 4.616 11.272 1.00 0.00 H new ATOM 0 HE3 TRP A 202 8.522 7.106 10.619 1.00 0.00 H new ATOM 0 HZ2 TRP A 202 13.455 7.423 11.281 1.00 0.00 H new ATOM 0 HZ3 TRP A 202 9.645 9.295 10.753 1.00 0.00 H new ATOM 0 HH2 TRP A 202 12.080 9.447 11.079 1.00 0.00 H new ATOM 3125 N PHE A 203 6.788 1.219 9.982 1.00 0.00 N ATOM 3126 CA PHE A 203 5.444 0.762 9.646 1.00 0.00 C ATOM 3127 C PHE A 203 4.634 0.467 10.905 1.00 0.00 C ATOM 3128 O PHE A 203 5.158 -0.066 11.885 1.00 0.00 O ATOM 3129 CB PHE A 203 5.503 -0.480 8.753 1.00 0.00 C ATOM 3130 CG PHE A 203 6.564 -1.471 9.145 1.00 0.00 C ATOM 3131 CD1 PHE A 203 7.908 -1.164 8.997 1.00 0.00 C ATOM 3132 CD2 PHE A 203 6.216 -2.710 9.654 1.00 0.00 C ATOM 3133 CE1 PHE A 203 8.883 -2.077 9.351 1.00 0.00 C ATOM 3134 CE2 PHE A 203 7.187 -3.628 10.008 1.00 0.00 C ATOM 3135 CZ PHE A 203 8.523 -3.310 9.858 1.00 0.00 C ATOM 0 H PHE A 203 7.274 0.637 10.664 1.00 0.00 H new ATOM 0 HA PHE A 203 4.947 1.563 9.099 1.00 0.00 H new ATOM 0 HB2 PHE A 203 4.533 -0.976 8.775 1.00 0.00 H new ATOM 0 HB3 PHE A 203 5.677 -0.166 7.724 1.00 0.00 H new ATOM 0 HD1 PHE A 203 8.196 -0.201 8.601 1.00 0.00 H new ATOM 0 HD2 PHE A 203 5.173 -2.963 9.776 1.00 0.00 H new ATOM 0 HE1 PHE A 203 9.927 -1.826 9.231 1.00 0.00 H new ATOM 0 HE2 PHE A 203 6.902 -4.592 10.401 1.00 0.00 H new ATOM 0 HZ PHE A 203 9.284 -4.024 10.137 1.00 0.00 H new ATOM 3145 N LEU A 204 3.352 0.824 10.874 1.00 0.00 N ATOM 3146 CA LEU A 204 2.466 0.608 12.011 1.00 0.00 C ATOM 3147 C LEU A 204 1.499 -0.539 11.737 1.00 0.00 C ATOM 3148 O LEU A 204 0.700 -0.481 10.803 1.00 0.00 O ATOM 3149 CB LEU A 204 1.688 1.893 12.321 1.00 0.00 C ATOM 3150 CG LEU A 204 0.536 1.745 13.320 1.00 0.00 C ATOM 3151 CD1 LEU A 204 1.033 1.948 14.743 1.00 0.00 C ATOM 3152 CD2 LEU A 204 -0.577 2.730 12.997 1.00 0.00 C ATOM 0 H LEU A 204 2.904 1.265 10.071 1.00 0.00 H new ATOM 0 HA LEU A 204 3.074 0.341 12.875 1.00 0.00 H new ATOM 0 HB2 LEU A 204 2.387 2.635 12.707 1.00 0.00 H new ATOM 0 HB3 LEU A 204 1.287 2.288 11.387 1.00 0.00 H new ATOM 0 HG LEU A 204 0.136 0.734 13.238 1.00 0.00 H new ATOM 0 HD11 LEU A 204 0.201 1.839 15.438 1.00 0.00 H new ATOM 0 HD12 LEU A 204 1.796 1.204 14.971 1.00 0.00 H new ATOM 0 HD13 LEU A 204 1.459 2.947 14.841 1.00 0.00 H new ATOM 0 HD21 LEU A 204 -1.388 2.612 13.716 1.00 0.00 H new ATOM 0 HD22 LEU A 204 -0.190 3.747 13.051 1.00 0.00 H new ATOM 0 HD23 LEU A 204 -0.953 2.538 11.992 1.00 0.00 H new ATOM 3164 N ALA A 205 1.571 -1.577 12.564 1.00 0.00 N ATOM 3165 CA ALA A 205 0.695 -2.731 12.414 1.00 0.00 C ATOM 3166 C ALA A 205 -0.645 -2.482 13.096 1.00 0.00 C ATOM 3167 O ALA A 205 -0.698 -1.956 14.207 1.00 0.00 O ATOM 3168 CB ALA A 205 1.359 -3.978 12.982 1.00 0.00 C ATOM 0 H ALA A 205 2.226 -1.642 13.343 1.00 0.00 H new ATOM 0 HA ALA A 205 0.513 -2.888 11.351 1.00 0.00 H new ATOM 0 HB1 ALA A 205 0.692 -4.832 12.863 1.00 0.00 H new ATOM 0 HB2 ALA A 205 2.291 -4.168 12.450 1.00 0.00 H new ATOM 0 HB3 ALA A 205 1.570 -3.828 14.041 1.00 0.00 H new ATOM 3174 N LEU A 206 -1.727 -2.857 12.421 1.00 0.00 N ATOM 3175 CA LEU A 206 -3.067 -2.666 12.963 1.00 0.00 C ATOM 3176 C LEU A 206 -3.729 -4.005 13.272 1.00 0.00 C ATOM 3177 O LEU A 206 -4.310 -4.639 12.391 1.00 0.00 O ATOM 3178 CB LEU A 206 -3.930 -1.873 11.981 1.00 0.00 C ATOM 3179 CG LEU A 206 -3.231 -0.685 11.320 1.00 0.00 C ATOM 3180 CD1 LEU A 206 -4.051 -0.168 10.148 1.00 0.00 C ATOM 3181 CD2 LEU A 206 -2.991 0.424 12.334 1.00 0.00 C ATOM 0 H LEU A 206 -1.702 -3.294 11.500 1.00 0.00 H new ATOM 0 HA LEU A 206 -2.976 -2.104 13.893 1.00 0.00 H new ATOM 0 HB2 LEU A 206 -4.281 -2.549 11.201 1.00 0.00 H new ATOM 0 HB3 LEU A 206 -4.812 -1.509 12.508 1.00 0.00 H new ATOM 0 HG LEU A 206 -2.265 -1.021 10.942 1.00 0.00 H new ATOM 0 HD11 LEU A 206 -3.538 0.678 9.690 1.00 0.00 H new ATOM 0 HD12 LEU A 206 -4.172 -0.962 9.411 1.00 0.00 H new ATOM 0 HD13 LEU A 206 -5.031 0.151 10.502 1.00 0.00 H new ATOM 0 HD21 LEU A 206 -2.493 1.262 11.846 1.00 0.00 H new ATOM 0 HD22 LEU A 206 -3.945 0.757 12.742 1.00 0.00 H new ATOM 0 HD23 LEU A 206 -2.363 0.049 13.142 1.00 0.00 H new ATOM 3193 N ARG A 207 -3.640 -4.426 14.530 1.00 0.00 N ATOM 3194 CA ARG A 207 -4.235 -5.689 14.961 1.00 0.00 C ATOM 3195 C ARG A 207 -5.698 -5.777 14.533 1.00 0.00 C ATOM 3196 O ARG A 207 -6.216 -6.863 14.274 1.00 0.00 O ATOM 3197 CB ARG A 207 -4.129 -5.831 16.480 1.00 0.00 C ATOM 3198 CG ARG A 207 -3.975 -7.271 16.946 1.00 0.00 C ATOM 3199 CD ARG A 207 -2.951 -7.390 18.064 1.00 0.00 C ATOM 3200 NE ARG A 207 -1.686 -7.949 17.591 1.00 0.00 N ATOM 3201 CZ ARG A 207 -1.480 -9.247 17.385 1.00 0.00 C ATOM 3202 NH1 ARG A 207 -2.449 -10.125 17.609 1.00 0.00 N ATOM 3203 NH2 ARG A 207 -0.299 -9.670 16.953 1.00 0.00 N ATOM 0 H ARG A 207 -3.162 -3.912 15.270 1.00 0.00 H new ATOM 0 HA ARG A 207 -3.687 -6.502 14.485 1.00 0.00 H new ATOM 0 HB2 ARG A 207 -3.277 -5.250 16.833 1.00 0.00 H new ATOM 0 HB3 ARG A 207 -5.019 -5.402 16.940 1.00 0.00 H new ATOM 0 HG2 ARG A 207 -4.938 -7.647 17.292 1.00 0.00 H new ATOM 0 HG3 ARG A 207 -3.672 -7.896 16.106 1.00 0.00 H new ATOM 0 HD2 ARG A 207 -2.773 -6.406 18.498 1.00 0.00 H new ATOM 0 HD3 ARG A 207 -3.352 -8.021 18.857 1.00 0.00 H new ATOM 0 HE ARG A 207 -0.916 -7.306 17.408 1.00 0.00 H new ATOM 0 HH11 ARG A 207 -3.359 -9.806 17.941 1.00 0.00 H new ATOM 0 HH12 ARG A 207 -2.284 -11.119 17.449 1.00 0.00 H new ATOM 0 HH21 ARG A 207 0.450 -9.000 16.779 1.00 0.00 H new ATOM 0 HH22 ARG A 207 -0.140 -10.665 16.795 1.00 0.00 H new ATOM 3217 N GLU A 208 -6.355 -4.623 14.460 1.00 0.00 N ATOM 3218 CA GLU A 208 -7.757 -4.563 14.061 1.00 0.00 C ATOM 3219 C GLU A 208 -7.901 -3.923 12.681 1.00 0.00 C ATOM 3220 O GLU A 208 -7.961 -2.699 12.561 1.00 0.00 O ATOM 3221 CB GLU A 208 -8.568 -3.772 15.090 1.00 0.00 C ATOM 3222 CG GLU A 208 -8.336 -4.221 16.523 1.00 0.00 C ATOM 3223 CD GLU A 208 -9.066 -5.508 16.856 1.00 0.00 C ATOM 3224 OE1 GLU A 208 -9.407 -6.257 15.917 1.00 0.00 O ATOM 3225 OE2 GLU A 208 -9.294 -5.766 18.056 1.00 0.00 O ATOM 0 H GLU A 208 -5.938 -3.716 14.672 1.00 0.00 H new ATOM 0 HA GLU A 208 -8.141 -5.582 14.012 1.00 0.00 H new ATOM 0 HB2 GLU A 208 -8.316 -2.715 15.004 1.00 0.00 H new ATOM 0 HB3 GLU A 208 -9.628 -3.867 14.855 1.00 0.00 H new ATOM 0 HG2 GLU A 208 -7.268 -4.361 16.688 1.00 0.00 H new ATOM 0 HG3 GLU A 208 -8.664 -3.435 17.204 1.00 0.00 H new ATOM 3232 N PRO A 209 -7.954 -4.743 11.617 1.00 0.00 N ATOM 3233 CA PRO A 209 -8.087 -4.247 10.243 1.00 0.00 C ATOM 3234 C PRO A 209 -9.213 -3.229 10.092 1.00 0.00 C ATOM 3235 O PRO A 209 -10.190 -3.252 10.841 1.00 0.00 O ATOM 3236 CB PRO A 209 -8.401 -5.512 9.442 1.00 0.00 C ATOM 3237 CG PRO A 209 -7.776 -6.615 10.221 1.00 0.00 C ATOM 3238 CD PRO A 209 -7.885 -6.218 11.667 1.00 0.00 C ATOM 0 HA PRO A 209 -7.190 -3.723 9.913 1.00 0.00 H new ATOM 0 HB2 PRO A 209 -9.476 -5.659 9.339 1.00 0.00 H new ATOM 0 HB3 PRO A 209 -7.989 -5.456 8.434 1.00 0.00 H new ATOM 0 HG2 PRO A 209 -8.287 -7.560 10.037 1.00 0.00 H new ATOM 0 HG3 PRO A 209 -6.734 -6.754 9.933 1.00 0.00 H new ATOM 0 HD2 PRO A 209 -8.772 -6.645 12.135 1.00 0.00 H new ATOM 0 HD3 PRO A 209 -7.025 -6.560 12.243 1.00 0.00 H new ATOM 3246 N ILE A 210 -9.072 -2.344 9.110 1.00 0.00 N ATOM 3247 CA ILE A 210 -10.071 -1.326 8.843 1.00 0.00 C ATOM 3248 C ILE A 210 -10.600 -1.466 7.424 1.00 0.00 C ATOM 3249 O ILE A 210 -9.873 -1.260 6.452 1.00 0.00 O ATOM 3250 CB ILE A 210 -9.501 0.093 9.033 1.00 0.00 C ATOM 3251 CG1 ILE A 210 -8.753 0.192 10.364 1.00 0.00 C ATOM 3252 CG2 ILE A 210 -10.618 1.124 8.970 1.00 0.00 C ATOM 3253 CD1 ILE A 210 -7.265 -0.061 10.241 1.00 0.00 C ATOM 0 H ILE A 210 -8.267 -2.315 8.484 1.00 0.00 H new ATOM 0 HA ILE A 210 -10.882 -1.471 9.557 1.00 0.00 H new ATOM 0 HB ILE A 210 -8.797 0.297 8.226 1.00 0.00 H new ATOM 0 HG12 ILE A 210 -8.911 1.184 10.788 1.00 0.00 H new ATOM 0 HG13 ILE A 210 -9.179 -0.526 11.065 1.00 0.00 H new ATOM 0 HG21 ILE A 210 -10.200 2.122 9.106 1.00 0.00 H new ATOM 0 HG22 ILE A 210 -11.112 1.066 8.000 1.00 0.00 H new ATOM 0 HG23 ILE A 210 -11.343 0.924 9.759 1.00 0.00 H new ATOM 0 HD11 ILE A 210 -6.799 0.025 11.223 1.00 0.00 H new ATOM 0 HD12 ILE A 210 -7.098 -1.063 9.847 1.00 0.00 H new ATOM 0 HD13 ILE A 210 -6.826 0.673 9.565 1.00 0.00 H new ATOM 3265 N ASN A 211 -11.866 -1.825 7.319 1.00 0.00 N ATOM 3266 CA ASN A 211 -12.511 -2.011 6.023 1.00 0.00 C ATOM 3267 C ASN A 211 -13.054 -0.693 5.479 1.00 0.00 C ATOM 3268 O ASN A 211 -13.569 0.137 6.226 1.00 0.00 O ATOM 3269 CB ASN A 211 -13.644 -3.034 6.139 1.00 0.00 C ATOM 3270 CG ASN A 211 -13.232 -4.409 5.650 1.00 0.00 C ATOM 3271 OD1 ASN A 211 -12.680 -4.553 4.559 1.00 0.00 O ATOM 3272 ND2 ASN A 211 -13.500 -5.428 6.458 1.00 0.00 N ATOM 0 H ASN A 211 -12.475 -1.996 8.119 1.00 0.00 H new ATOM 0 HA ASN A 211 -11.760 -2.382 5.326 1.00 0.00 H new ATOM 0 HB2 ASN A 211 -13.964 -3.102 7.179 1.00 0.00 H new ATOM 0 HB3 ASN A 211 -14.503 -2.688 5.563 1.00 0.00 H new ATOM 0 HD21 ASN A 211 -13.247 -6.377 6.183 1.00 0.00 H new ATOM 0 HD22 ASN A 211 -13.959 -5.262 7.354 1.00 0.00 H new ATOM 3279 N ALA A 212 -12.935 -0.515 4.166 1.00 0.00 N ATOM 3280 CA ALA A 212 -13.413 0.695 3.506 1.00 0.00 C ATOM 3281 C ALA A 212 -13.949 0.379 2.113 1.00 0.00 C ATOM 3282 O ALA A 212 -13.264 -0.244 1.301 1.00 0.00 O ATOM 3283 CB ALA A 212 -12.297 1.726 3.423 1.00 0.00 C ATOM 0 H ALA A 212 -12.510 -1.196 3.537 1.00 0.00 H new ATOM 0 HA ALA A 212 -14.229 1.108 4.099 1.00 0.00 H new ATOM 0 HB1 ALA A 212 -12.667 2.624 2.928 1.00 0.00 H new ATOM 0 HB2 ALA A 212 -11.959 1.978 4.428 1.00 0.00 H new ATOM 0 HB3 ALA A 212 -11.464 1.315 2.853 1.00 0.00 H new ATOM 3289 N ASP A 213 -15.178 0.807 1.844 1.00 0.00 N ATOM 3290 CA ASP A 213 -15.807 0.565 0.549 1.00 0.00 C ATOM 3291 C ASP A 213 -15.146 1.391 -0.549 1.00 0.00 C ATOM 3292 O ASP A 213 -14.993 2.606 -0.420 1.00 0.00 O ATOM 3293 CB ASP A 213 -17.301 0.889 0.617 1.00 0.00 C ATOM 3294 CG ASP A 213 -18.142 -0.095 -0.173 1.00 0.00 C ATOM 3295 OD1 ASP A 213 -17.749 -1.276 -0.258 1.00 0.00 O ATOM 3296 OD2 ASP A 213 -19.194 0.317 -0.705 1.00 0.00 O ATOM 0 H ASP A 213 -15.759 1.323 2.505 1.00 0.00 H new ATOM 0 HA ASP A 213 -15.679 -0.490 0.306 1.00 0.00 H new ATOM 0 HB2 ASP A 213 -17.624 0.885 1.658 1.00 0.00 H new ATOM 0 HB3 ASP A 213 -17.470 1.896 0.235 1.00 0.00 H new ATOM 3301 N THR A 214 -14.760 0.724 -1.633 1.00 0.00 N ATOM 3302 CA THR A 214 -14.121 1.394 -2.759 1.00 0.00 C ATOM 3303 C THR A 214 -14.625 0.822 -4.079 1.00 0.00 C ATOM 3304 O THR A 214 -15.140 -0.292 -4.120 1.00 0.00 O ATOM 3305 CB THR A 214 -12.601 1.248 -2.675 1.00 0.00 C ATOM 3306 OG1 THR A 214 -11.980 1.830 -3.808 1.00 0.00 O ATOM 3307 CG2 THR A 214 -12.143 -0.191 -2.587 1.00 0.00 C ATOM 0 H THR A 214 -14.879 -0.282 -1.755 1.00 0.00 H new ATOM 0 HA THR A 214 -14.377 2.453 -2.715 1.00 0.00 H new ATOM 0 HB THR A 214 -12.310 1.761 -1.758 1.00 0.00 H new ATOM 0 HG1 THR A 214 -12.480 2.627 -4.082 1.00 0.00 H new ATOM 0 HG21 THR A 214 -11.055 -0.224 -2.530 1.00 0.00 H new ATOM 0 HG22 THR A 214 -12.567 -0.654 -1.696 1.00 0.00 H new ATOM 0 HG23 THR A 214 -12.477 -0.734 -3.471 1.00 0.00 H new ATOM 3315 N THR A 215 -14.470 1.589 -5.155 1.00 0.00 N ATOM 3316 CA THR A 215 -14.912 1.161 -6.480 1.00 0.00 C ATOM 3317 C THR A 215 -13.712 0.898 -7.384 1.00 0.00 C ATOM 3318 O THR A 215 -12.683 1.561 -7.259 1.00 0.00 O ATOM 3319 CB THR A 215 -15.814 2.226 -7.105 1.00 0.00 C ATOM 3320 OG1 THR A 215 -16.744 2.715 -6.155 1.00 0.00 O ATOM 3321 CG2 THR A 215 -16.597 1.725 -8.298 1.00 0.00 C ATOM 0 H THR A 215 -14.040 2.514 -5.135 1.00 0.00 H new ATOM 0 HA THR A 215 -15.478 0.236 -6.373 1.00 0.00 H new ATOM 0 HB THR A 215 -15.139 3.014 -7.440 1.00 0.00 H new ATOM 0 HG1 THR A 215 -17.421 2.029 -5.977 1.00 0.00 H new ATOM 0 HG21 THR A 215 -17.216 2.531 -8.692 1.00 0.00 H new ATOM 0 HG22 THR A 215 -15.906 1.387 -9.071 1.00 0.00 H new ATOM 0 HG23 THR A 215 -17.234 0.895 -7.993 1.00 0.00 H new ATOM 3329 N PHE A 216 -13.834 -0.073 -8.290 1.00 0.00 N ATOM 3330 CA PHE A 216 -12.726 -0.391 -9.188 1.00 0.00 C ATOM 3331 C PHE A 216 -12.719 0.530 -10.404 1.00 0.00 C ATOM 3332 O PHE A 216 -13.719 0.651 -11.112 1.00 0.00 O ATOM 3333 CB PHE A 216 -12.795 -1.852 -9.639 1.00 0.00 C ATOM 3334 CG PHE A 216 -11.592 -2.668 -9.251 1.00 0.00 C ATOM 3335 CD1 PHE A 216 -10.324 -2.107 -9.243 1.00 0.00 C ATOM 3336 CD2 PHE A 216 -11.731 -4.001 -8.899 1.00 0.00 C ATOM 3337 CE1 PHE A 216 -9.220 -2.858 -8.890 1.00 0.00 C ATOM 3338 CE2 PHE A 216 -10.630 -4.758 -8.545 1.00 0.00 C ATOM 3339 CZ PHE A 216 -9.373 -4.186 -8.541 1.00 0.00 C ATOM 0 H PHE A 216 -14.671 -0.642 -8.420 1.00 0.00 H new ATOM 0 HA PHE A 216 -11.800 -0.237 -8.635 1.00 0.00 H new ATOM 0 HB2 PHE A 216 -13.686 -2.312 -9.212 1.00 0.00 H new ATOM 0 HB3 PHE A 216 -12.908 -1.882 -10.723 1.00 0.00 H new ATOM 0 HD1 PHE A 216 -10.198 -1.070 -9.516 1.00 0.00 H new ATOM 0 HD2 PHE A 216 -12.711 -4.454 -8.901 1.00 0.00 H new ATOM 0 HE1 PHE A 216 -8.238 -2.408 -8.887 1.00 0.00 H new ATOM 0 HE2 PHE A 216 -10.753 -5.796 -8.272 1.00 0.00 H new ATOM 0 HZ PHE A 216 -8.511 -4.776 -8.266 1.00 0.00 H new ATOM 3349 N THR A 217 -11.580 1.174 -10.641 1.00 0.00 N ATOM 3350 CA THR A 217 -11.432 2.081 -11.772 1.00 0.00 C ATOM 3351 C THR A 217 -10.316 1.610 -12.700 1.00 0.00 C ATOM 3352 O THR A 217 -9.322 1.038 -12.251 1.00 0.00 O ATOM 3353 CB THR A 217 -11.137 3.500 -11.280 1.00 0.00 C ATOM 3354 OG1 THR A 217 -11.076 4.405 -12.368 1.00 0.00 O ATOM 3355 CG2 THR A 217 -9.834 3.609 -10.517 1.00 0.00 C ATOM 0 H THR A 217 -10.745 1.083 -10.063 1.00 0.00 H new ATOM 0 HA THR A 217 -12.369 2.085 -12.329 1.00 0.00 H new ATOM 0 HB THR A 217 -11.956 3.749 -10.605 1.00 0.00 H new ATOM 0 HG1 THR A 217 -10.888 5.307 -12.033 1.00 0.00 H new ATOM 0 HG21 THR A 217 -9.685 4.640 -10.197 1.00 0.00 H new ATOM 0 HG22 THR A 217 -9.869 2.959 -9.643 1.00 0.00 H new ATOM 0 HG23 THR A 217 -9.009 3.307 -11.161 1.00 0.00 H new ATOM 3363 N SER A 218 -10.486 1.851 -13.995 1.00 0.00 N ATOM 3364 CA SER A 218 -9.492 1.449 -14.984 1.00 0.00 C ATOM 3365 C SER A 218 -9.045 2.642 -15.824 1.00 0.00 C ATOM 3366 O SER A 218 -9.866 3.444 -16.269 1.00 0.00 O ATOM 3367 CB SER A 218 -10.059 0.357 -15.892 1.00 0.00 C ATOM 3368 OG SER A 218 -11.317 0.737 -16.425 1.00 0.00 O ATOM 0 H SER A 218 -11.302 2.322 -14.385 1.00 0.00 H new ATOM 0 HA SER A 218 -8.625 1.057 -14.452 1.00 0.00 H new ATOM 0 HB2 SER A 218 -9.361 0.158 -16.705 1.00 0.00 H new ATOM 0 HB3 SER A 218 -10.165 -0.570 -15.328 1.00 0.00 H new ATOM 0 HG SER A 218 -11.657 0.022 -17.003 1.00 0.00 H new ATOM 3374 N PHE A 219 -7.738 2.746 -16.045 1.00 0.00 N ATOM 3375 CA PHE A 219 -7.180 3.826 -16.835 1.00 0.00 C ATOM 3376 C PHE A 219 -6.112 3.292 -17.780 1.00 0.00 C ATOM 3377 O PHE A 219 -5.117 2.709 -17.350 1.00 0.00 O ATOM 3378 CB PHE A 219 -6.586 4.907 -15.928 1.00 0.00 C ATOM 3379 CG PHE A 219 -6.712 6.294 -16.491 1.00 0.00 C ATOM 3380 CD1 PHE A 219 -6.505 6.529 -17.841 1.00 0.00 C ATOM 3381 CD2 PHE A 219 -7.043 7.362 -15.673 1.00 0.00 C ATOM 3382 CE1 PHE A 219 -6.624 7.800 -18.365 1.00 0.00 C ATOM 3383 CE2 PHE A 219 -7.161 8.638 -16.191 1.00 0.00 C ATOM 3384 CZ PHE A 219 -6.952 8.858 -17.539 1.00 0.00 C ATOM 0 H PHE A 219 -7.046 2.089 -15.684 1.00 0.00 H new ATOM 0 HA PHE A 219 -7.983 4.270 -17.424 1.00 0.00 H new ATOM 0 HB2 PHE A 219 -7.082 4.870 -14.958 1.00 0.00 H new ATOM 0 HB3 PHE A 219 -5.532 4.687 -15.755 1.00 0.00 H new ATOM 0 HD1 PHE A 219 -6.247 5.706 -18.492 1.00 0.00 H new ATOM 0 HD2 PHE A 219 -7.211 7.196 -14.619 1.00 0.00 H new ATOM 0 HE1 PHE A 219 -6.461 7.968 -19.419 1.00 0.00 H new ATOM 0 HE2 PHE A 219 -7.416 9.463 -15.542 1.00 0.00 H new ATOM 0 HZ PHE A 219 -7.045 9.854 -17.946 1.00 0.00 H new ATOM 3394 N SER A 220 -6.331 3.497 -19.067 1.00 0.00 N ATOM 3395 CA SER A 220 -5.397 3.041 -20.089 1.00 0.00 C ATOM 3396 C SER A 220 -4.618 4.213 -20.677 1.00 0.00 C ATOM 3397 O SER A 220 -3.442 4.407 -20.370 1.00 0.00 O ATOM 3398 CB SER A 220 -6.145 2.301 -21.200 1.00 0.00 C ATOM 3399 OG SER A 220 -7.085 3.149 -21.835 1.00 0.00 O ATOM 0 H SER A 220 -7.152 3.979 -19.434 1.00 0.00 H new ATOM 0 HA SER A 220 -4.689 2.358 -19.620 1.00 0.00 H new ATOM 0 HB2 SER A 220 -5.433 1.927 -21.936 1.00 0.00 H new ATOM 0 HB3 SER A 220 -6.657 1.434 -20.783 1.00 0.00 H new ATOM 0 HG SER A 220 -7.548 2.653 -22.542 1.00 0.00 H new ATOM 3405 N GLU A 221 -5.283 4.993 -21.524 1.00 0.00 N ATOM 3406 CA GLU A 221 -4.652 6.147 -22.156 1.00 0.00 C ATOM 3407 C GLU A 221 -5.549 7.376 -22.063 1.00 0.00 C ATOM 3408 O GLU A 221 -6.713 7.280 -21.674 1.00 0.00 O ATOM 3409 CB GLU A 221 -4.334 5.842 -23.621 1.00 0.00 C ATOM 3410 CG GLU A 221 -3.201 6.683 -24.185 1.00 0.00 C ATOM 3411 CD GLU A 221 -2.303 5.898 -25.123 1.00 0.00 C ATOM 3412 OE1 GLU A 221 -2.727 5.635 -26.268 1.00 0.00 O ATOM 3413 OE2 GLU A 221 -1.178 5.547 -24.712 1.00 0.00 O ATOM 0 H GLU A 221 -6.257 4.847 -21.788 1.00 0.00 H new ATOM 0 HA GLU A 221 -3.723 6.357 -21.626 1.00 0.00 H new ATOM 0 HB2 GLU A 221 -4.075 4.788 -23.716 1.00 0.00 H new ATOM 0 HB3 GLU A 221 -5.230 6.005 -24.220 1.00 0.00 H new ATOM 0 HG2 GLU A 221 -3.618 7.538 -24.718 1.00 0.00 H new ATOM 0 HG3 GLU A 221 -2.604 7.080 -23.364 1.00 0.00 H new ATOM 3420 N ASP A 222 -5.000 8.531 -22.423 1.00 0.00 N ATOM 3421 CA ASP A 222 -5.751 9.780 -22.381 1.00 0.00 C ATOM 3422 C ASP A 222 -6.924 9.743 -23.355 1.00 0.00 C ATOM 3423 O ASP A 222 -6.683 9.552 -24.565 1.00 0.00 O ATOM 3424 CB ASP A 222 -4.835 10.961 -22.712 1.00 0.00 C ATOM 3425 CG ASP A 222 -4.237 10.857 -24.102 1.00 0.00 C ATOM 3426 OD1 ASP A 222 -3.850 9.738 -24.499 1.00 0.00 O ATOM 3427 OD2 ASP A 222 -4.157 11.894 -24.793 1.00 0.00 O ATOM 3428 OXT ASP A 222 -8.076 9.905 -22.899 1.00 0.00 O ATOM 0 H ASP A 222 -4.038 8.628 -22.747 1.00 0.00 H new ATOM 0 HA ASP A 222 -6.144 9.905 -21.372 1.00 0.00 H new ATOM 0 HB2 ASP A 222 -5.400 11.889 -22.631 1.00 0.00 H new ATOM 0 HB3 ASP A 222 -4.032 11.012 -21.977 1.00 0.00 H new TER 3433 ASP A 222