USER MOD reduce.3.24.130724 H: found=0, std=0, add=1193, rem=0, adj=39 USER MOD reduce.3.24.130724 removed 1192 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 121 THR OG1 : rot -160:sc= 0.00385 USER MOD Set 1.2: A 123 GLN : amide:sc= -1.63 K(o=-1.6,f=-0.86) USER MOD Set 1.3: A 124 SER OG : rot 180:sc= 0 USER MOD Set 2.1: A 120 MET CE :methyl -158:sc= -3.32 (180deg=-0.976) USER MOD Set 2.2: A 125 GLN : amide:sc= -9.31! C(o=-13!,f=-16!) USER MOD Set 3.1: A 70 THR OG1 : rot -76:sc= 1.01 USER MOD Set 3.2: A 109 THR OG1 : rot 27:sc= 0.397 USER MOD Set 4.1: A 86 HIS : no HD1:sc= -0.868 K(o=-0.87,f=0) USER MOD Set 4.2: A 108 SER OG : rot 180:sc= 0 USER MOD Set 5.1: A 82 LYS NZ :NH3+ -162:sc= -0.251 (180deg=-0.798) USER MOD Set 5.2: A 141 ASN : amide:sc= -3.71 K(o=-4,f=-6.3!) USER MOD Set 6.1: A 50 ASN : amide:sc= -0.565 K(o=-1.1,f=-8.2!) USER MOD Set 6.2: A 54 SER OG : rot 42:sc= -0.513 USER MOD Set 7.1: A 37 ASN : amide:sc= -0.232 K(o=-4.8,f=-5.5) USER MOD Set 7.2: A 41 HIS : no HE2:sc= -4.52! C(o=-4.8!,f=-4.7!) USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 4 HIS : no HD1:sc= 0 X(o=0,f=-0.094) USER MOD Single : A 5 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 8 THR OG1 : rot 180:sc= -0.295 USER MOD Single : A 9 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 13 LYS NZ :NH3+ 157:sc= 0 (180deg=-0.203) USER MOD Single : A 14 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 18 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 24 LYS NZ :NH3+ -165:sc= 0 (180deg=-0.164) USER MOD Single : A 25 THR OG1 : rot 95:sc= -3.45! USER MOD Single : A 26 SER OG : rot 180:sc= 0 USER MOD Single : A 34 THR OG1 : rot 128:sc= -0.107 USER MOD Single : A 35 THR OG1 : rot 180:sc= -0.0555 USER MOD Single : A 36 ASN : amide:sc= -2.64 K(o=-2.6,f=-1) USER MOD Single : A 40 HIS : no HD1:sc= -0.413 X(o=-0.41,f=-0.27) USER MOD Single : A 43 MET CE :methyl 144:sc= -0.592 (180deg=-2.42!) USER MOD Single : A 47 SER OG : rot 180:sc= 0 USER MOD Single : A 53 SER OG : rot 180:sc= 0 USER MOD Single : A 57 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 59 TYR OH : rot 180:sc= 0 USER MOD Single : A 60 THR OG1 : rot 39:sc= -2.22! USER MOD Single : A 62 MET CE :methyl -107:sc= -3.19 (180deg=-4.61!) USER MOD Single : A 65 THR OG1 : rot 180:sc= 0.117 USER MOD Single : A 67 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 71 SER OG : rot 180:sc= 0 USER MOD Single : A 74 LYS NZ :NH3+ 141:sc= 0.283 (180deg=-1.82!) USER MOD Single : A 77 TYR OH : rot 180:sc= 0 USER MOD Single : A 83 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 85 THR OG1 : rot 92:sc= 1.29 USER MOD Single : A 88 ASN : amide:sc= -2.63! C(o=-2.6!,f=-3.8!) USER MOD Single : A 94 THR OG1 : rot 160:sc= 0.0393 USER MOD Single : A 97 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 101 TYR OH : rot 180:sc= 0 USER MOD Single : A 104 LYS NZ :NH3+ -125:sc=-0.00469 (180deg=-0.0772) USER MOD Single : A 110 MET CE :methyl -130:sc= -6.92! (180deg=-8.73!) USER MOD Single : A 111 SER OG : rot 141:sc= 0.0603 USER MOD Single : A 114 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 116 THR OG1 : rot 180:sc= 0 USER MOD Single : A 119 SER OG : rot 180:sc= 0.00458 USER MOD Single : A 126 LYS NZ :NH3+ 153:sc= 0.362 (180deg=-0.245) USER MOD Single : A 128 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 132 TYR OH : rot 180:sc= 0 USER MOD Single : A 138 THR OG1 : rot 89:sc= -0.197 USER MOD Single : A 147 SER OG : rot 28:sc= 0.919 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 2 -20.945 -31.980 -17.090 1.00 0.00 N ATOM 2 CA GLY A 2 -19.635 -31.757 -17.760 1.00 0.00 C ATOM 3 C GLY A 2 -18.459 -32.066 -16.852 1.00 0.00 C ATOM 4 O GLY A 2 -18.359 -31.525 -15.750 1.00 0.00 O ATOM 0 HA2 GLY A 2 -19.575 -32.381 -18.652 1.00 0.00 H new ATOM 0 HA3 GLY A 2 -19.572 -30.721 -18.092 1.00 0.00 H new ATOM 10 N SER A 3 -17.569 -32.935 -17.316 1.00 0.00 N ATOM 11 CA SER A 3 -16.394 -33.316 -16.539 1.00 0.00 C ATOM 12 C SER A 3 -15.115 -32.822 -17.207 1.00 0.00 C ATOM 13 O SER A 3 -14.156 -32.444 -16.533 1.00 0.00 O ATOM 14 CB SER A 3 -16.341 -34.835 -16.367 1.00 0.00 C ATOM 15 OG SER A 3 -15.518 -35.196 -15.271 1.00 0.00 O ATOM 0 H SER A 3 -17.638 -33.390 -18.226 1.00 0.00 H new ATOM 0 HA SER A 3 -16.472 -32.849 -15.557 1.00 0.00 H new ATOM 0 HB2 SER A 3 -17.348 -35.222 -16.212 1.00 0.00 H new ATOM 0 HB3 SER A 3 -15.960 -35.294 -17.279 1.00 0.00 H new ATOM 0 HG SER A 3 -15.502 -36.172 -15.181 1.00 0.00 H new ATOM 21 N HIS A 4 -15.106 -32.829 -18.535 1.00 0.00 N ATOM 22 CA HIS A 4 -13.944 -32.384 -19.295 1.00 0.00 C ATOM 23 C HIS A 4 -13.613 -30.927 -18.981 1.00 0.00 C ATOM 24 O HIS A 4 -14.501 -30.129 -18.683 1.00 0.00 O ATOM 25 CB HIS A 4 -14.194 -32.549 -20.794 1.00 0.00 C ATOM 26 CG HIS A 4 -12.953 -32.845 -21.579 1.00 0.00 C ATOM 27 ND1 HIS A 4 -12.193 -33.978 -21.384 1.00 0.00 N ATOM 28 CD2 HIS A 4 -12.340 -32.150 -22.566 1.00 0.00 C ATOM 29 CE1 HIS A 4 -11.166 -33.966 -22.215 1.00 0.00 C ATOM 30 NE2 HIS A 4 -11.233 -32.867 -22.944 1.00 0.00 N ATOM 0 H HIS A 4 -15.891 -33.138 -19.108 1.00 0.00 H new ATOM 0 HA HIS A 4 -13.094 -33.002 -19.005 1.00 0.00 H new ATOM 0 HB2 HIS A 4 -14.912 -33.354 -20.948 1.00 0.00 H new ATOM 0 HB3 HIS A 4 -14.650 -31.637 -21.181 1.00 0.00 H new ATOM 0 HD2 HIS A 4 -12.663 -31.206 -22.979 1.00 0.00 H new ATOM 0 HE1 HIS A 4 -10.402 -34.726 -22.286 1.00 0.00 H new ATOM 0 HE2 HIS A 4 -10.570 -32.595 -23.670 1.00 0.00 H new ATOM 38 N MET A 5 -12.330 -30.590 -19.052 1.00 0.00 N ATOM 39 CA MET A 5 -11.880 -29.231 -18.777 1.00 0.00 C ATOM 40 C MET A 5 -10.936 -28.740 -19.870 1.00 0.00 C ATOM 41 O MET A 5 -10.266 -29.535 -20.528 1.00 0.00 O ATOM 42 CB MET A 5 -11.182 -29.166 -17.418 1.00 0.00 C ATOM 43 CG MET A 5 -10.034 -30.154 -17.277 1.00 0.00 C ATOM 44 SD MET A 5 -9.495 -30.351 -15.568 1.00 0.00 S ATOM 45 CE MET A 5 -7.978 -31.275 -15.796 1.00 0.00 C ATOM 0 H MET A 5 -11.583 -31.240 -19.298 1.00 0.00 H new ATOM 0 HA MET A 5 -12.756 -28.582 -18.758 1.00 0.00 H new ATOM 0 HB2 MET A 5 -10.803 -28.156 -17.261 1.00 0.00 H new ATOM 0 HB3 MET A 5 -11.914 -29.357 -16.633 1.00 0.00 H new ATOM 0 HG2 MET A 5 -10.343 -31.122 -17.671 1.00 0.00 H new ATOM 0 HG3 MET A 5 -9.193 -29.817 -17.883 1.00 0.00 H new ATOM 0 HE1 MET A 5 -7.524 -31.475 -14.825 1.00 0.00 H new ATOM 0 HE2 MET A 5 -8.198 -32.219 -16.295 1.00 0.00 H new ATOM 0 HE3 MET A 5 -7.287 -30.694 -16.407 1.00 0.00 H new ATOM 55 N ARG A 6 -10.890 -27.426 -20.060 1.00 0.00 N ATOM 56 CA ARG A 6 -10.028 -26.832 -21.075 1.00 0.00 C ATOM 57 C ARG A 6 -8.590 -26.731 -20.578 1.00 0.00 C ATOM 58 O ARG A 6 -8.336 -26.751 -19.373 1.00 0.00 O ATOM 59 CB ARG A 6 -10.543 -25.444 -21.464 1.00 0.00 C ATOM 60 CG ARG A 6 -10.693 -24.497 -20.284 1.00 0.00 C ATOM 61 CD ARG A 6 -12.143 -24.373 -19.844 1.00 0.00 C ATOM 62 NE ARG A 6 -12.349 -24.871 -18.487 1.00 0.00 N ATOM 63 CZ ARG A 6 -13.454 -24.654 -17.776 1.00 0.00 C ATOM 64 NH1 ARG A 6 -14.454 -23.948 -18.289 1.00 0.00 N ATOM 65 NH2 ARG A 6 -13.559 -25.145 -16.549 1.00 0.00 N ATOM 0 H ARG A 6 -11.439 -26.753 -19.525 1.00 0.00 H new ATOM 0 HA ARG A 6 -10.046 -27.478 -21.953 1.00 0.00 H new ATOM 0 HB2 ARG A 6 -9.859 -25.002 -22.189 1.00 0.00 H new ATOM 0 HB3 ARG A 6 -11.508 -25.550 -21.959 1.00 0.00 H new ATOM 0 HG2 ARG A 6 -10.089 -24.856 -19.450 1.00 0.00 H new ATOM 0 HG3 ARG A 6 -10.310 -23.513 -20.556 1.00 0.00 H new ATOM 0 HD2 ARG A 6 -12.449 -23.328 -19.897 1.00 0.00 H new ATOM 0 HD3 ARG A 6 -12.780 -24.927 -20.534 1.00 0.00 H new ATOM 0 HE ARG A 6 -11.602 -25.418 -18.058 1.00 0.00 H new ATOM 0 HH11 ARG A 6 -14.379 -23.568 -19.233 1.00 0.00 H new ATOM 0 HH12 ARG A 6 -15.298 -23.785 -17.740 1.00 0.00 H new ATOM 0 HH21 ARG A 6 -12.794 -25.689 -16.150 1.00 0.00 H new ATOM 0 HH22 ARG A 6 -14.405 -24.979 -16.004 1.00 0.00 H new ATOM 79 N VAL A 7 -7.654 -26.618 -21.514 1.00 0.00 N ATOM 80 CA VAL A 7 -6.239 -26.512 -21.173 1.00 0.00 C ATOM 81 C VAL A 7 -5.561 -25.414 -21.986 1.00 0.00 C ATOM 82 O VAL A 7 -5.176 -24.377 -21.448 1.00 0.00 O ATOM 83 CB VAL A 7 -5.485 -27.843 -21.395 1.00 0.00 C ATOM 84 CG1 VAL A 7 -5.409 -28.631 -20.099 1.00 0.00 C ATOM 85 CG2 VAL A 7 -6.139 -28.674 -22.492 1.00 0.00 C ATOM 0 H VAL A 7 -7.849 -26.597 -22.515 1.00 0.00 H new ATOM 0 HA VAL A 7 -6.196 -26.263 -20.113 1.00 0.00 H new ATOM 0 HB VAL A 7 -4.472 -27.606 -21.719 1.00 0.00 H new ATOM 0 HG11 VAL A 7 -4.875 -29.565 -20.272 1.00 0.00 H new ATOM 0 HG12 VAL A 7 -4.880 -28.045 -19.347 1.00 0.00 H new ATOM 0 HG13 VAL A 7 -6.417 -28.849 -19.746 1.00 0.00 H new ATOM 0 HG21 VAL A 7 -5.585 -29.603 -22.624 1.00 0.00 H new ATOM 0 HG22 VAL A 7 -7.168 -28.901 -22.212 1.00 0.00 H new ATOM 0 HG23 VAL A 7 -6.133 -28.113 -23.426 1.00 0.00 H new ATOM 95 N THR A 8 -5.420 -25.649 -23.287 1.00 0.00 N ATOM 96 CA THR A 8 -4.790 -24.678 -24.172 1.00 0.00 C ATOM 97 C THR A 8 -5.779 -23.585 -24.568 1.00 0.00 C ATOM 98 O THR A 8 -6.976 -23.692 -24.302 1.00 0.00 O ATOM 99 CB THR A 8 -4.249 -25.372 -25.422 1.00 0.00 C ATOM 100 OG1 THR A 8 -3.600 -24.441 -26.271 1.00 0.00 O ATOM 101 CG2 THR A 8 -5.322 -26.064 -26.235 1.00 0.00 C ATOM 0 H THR A 8 -5.733 -26.502 -23.750 1.00 0.00 H new ATOM 0 HA THR A 8 -3.961 -24.217 -23.636 1.00 0.00 H new ATOM 0 HB THR A 8 -3.552 -26.125 -25.055 1.00 0.00 H new ATOM 0 HG1 THR A 8 -3.259 -24.904 -27.064 1.00 0.00 H new ATOM 0 HG21 THR A 8 -4.870 -26.536 -27.107 1.00 0.00 H new ATOM 0 HG22 THR A 8 -5.809 -26.823 -25.623 1.00 0.00 H new ATOM 0 HG23 THR A 8 -6.061 -25.332 -26.561 1.00 0.00 H new ATOM 109 N GLN A 9 -5.271 -22.536 -25.207 1.00 0.00 N ATOM 110 CA GLN A 9 -6.112 -21.427 -25.640 1.00 0.00 C ATOM 111 C GLN A 9 -6.595 -21.635 -27.072 1.00 0.00 C ATOM 112 O GLN A 9 -5.819 -21.522 -28.022 1.00 0.00 O ATOM 113 CB GLN A 9 -5.344 -20.108 -25.534 1.00 0.00 C ATOM 114 CG GLN A 9 -5.421 -19.469 -24.156 1.00 0.00 C ATOM 115 CD GLN A 9 -4.062 -19.042 -23.634 1.00 0.00 C ATOM 116 OE1 GLN A 9 -3.360 -19.821 -22.991 1.00 0.00 O ATOM 117 NE2 GLN A 9 -3.686 -17.798 -23.910 1.00 0.00 N ATOM 0 H GLN A 9 -4.283 -22.431 -25.436 1.00 0.00 H new ATOM 0 HA GLN A 9 -6.983 -21.387 -24.986 1.00 0.00 H new ATOM 0 HB2 GLN A 9 -4.298 -20.285 -25.786 1.00 0.00 H new ATOM 0 HB3 GLN A 9 -5.736 -19.408 -26.272 1.00 0.00 H new ATOM 0 HG2 GLN A 9 -6.079 -18.601 -24.198 1.00 0.00 H new ATOM 0 HG3 GLN A 9 -5.869 -20.175 -23.457 1.00 0.00 H new ATOM 0 HE21 GLN A 9 -4.301 -17.187 -24.447 1.00 0.00 H new ATOM 0 HE22 GLN A 9 -2.782 -17.454 -23.585 1.00 0.00 H new ATOM 126 N GLU A 10 -7.880 -21.941 -27.219 1.00 0.00 N ATOM 127 CA GLU A 10 -8.466 -22.166 -28.534 1.00 0.00 C ATOM 128 C GLU A 10 -9.856 -21.544 -28.624 1.00 0.00 C ATOM 129 O GLU A 10 -10.729 -22.052 -29.328 1.00 0.00 O ATOM 130 CB GLU A 10 -8.545 -23.664 -28.831 1.00 0.00 C ATOM 131 CG GLU A 10 -9.323 -24.452 -27.789 1.00 0.00 C ATOM 132 CD GLU A 10 -10.693 -24.875 -28.282 1.00 0.00 C ATOM 133 OE1 GLU A 10 -11.638 -24.066 -28.176 1.00 0.00 O ATOM 134 OE2 GLU A 10 -10.820 -26.016 -28.772 1.00 0.00 O ATOM 0 H GLU A 10 -8.535 -22.039 -26.443 1.00 0.00 H new ATOM 0 HA GLU A 10 -7.825 -21.689 -29.276 1.00 0.00 H new ATOM 0 HB2 GLU A 10 -9.011 -23.808 -29.806 1.00 0.00 H new ATOM 0 HB3 GLU A 10 -7.534 -24.066 -28.898 1.00 0.00 H new ATOM 0 HG2 GLU A 10 -8.753 -25.337 -27.508 1.00 0.00 H new ATOM 0 HG3 GLU A 10 -9.435 -23.846 -26.890 1.00 0.00 H new ATOM 141 N GLU A 11 -10.054 -20.444 -27.908 1.00 0.00 N ATOM 142 CA GLU A 11 -11.339 -19.754 -27.908 1.00 0.00 C ATOM 143 C GLU A 11 -11.192 -18.333 -27.371 1.00 0.00 C ATOM 144 O GLU A 11 -10.148 -17.968 -26.830 1.00 0.00 O ATOM 145 CB GLU A 11 -12.357 -20.530 -27.069 1.00 0.00 C ATOM 146 CG GLU A 11 -13.691 -20.737 -27.770 1.00 0.00 C ATOM 147 CD GLU A 11 -14.255 -22.126 -27.547 1.00 0.00 C ATOM 148 OE1 GLU A 11 -14.790 -22.381 -26.448 1.00 0.00 O ATOM 149 OE2 GLU A 11 -14.164 -22.959 -28.474 1.00 0.00 O ATOM 0 H GLU A 11 -9.342 -20.010 -27.320 1.00 0.00 H new ATOM 0 HA GLU A 11 -11.696 -19.698 -28.936 1.00 0.00 H new ATOM 0 HB2 GLU A 11 -11.937 -21.502 -26.811 1.00 0.00 H new ATOM 0 HB3 GLU A 11 -12.526 -19.997 -26.133 1.00 0.00 H new ATOM 0 HG2 GLU A 11 -14.405 -19.996 -27.410 1.00 0.00 H new ATOM 0 HG3 GLU A 11 -13.566 -20.567 -28.839 1.00 0.00 H new ATOM 156 N ILE A 12 -12.246 -17.536 -27.522 1.00 0.00 N ATOM 157 CA ILE A 12 -12.235 -16.157 -27.051 1.00 0.00 C ATOM 158 C ILE A 12 -12.458 -16.091 -25.544 1.00 0.00 C ATOM 159 O ILE A 12 -13.560 -16.343 -25.058 1.00 0.00 O ATOM 160 CB ILE A 12 -13.315 -15.311 -27.754 1.00 0.00 C ATOM 161 CG1 ILE A 12 -13.299 -15.571 -29.264 1.00 0.00 C ATOM 162 CG2 ILE A 12 -13.101 -13.834 -27.462 1.00 0.00 C ATOM 163 CD1 ILE A 12 -14.444 -16.438 -29.739 1.00 0.00 C ATOM 0 H ILE A 12 -13.118 -17.823 -27.967 1.00 0.00 H new ATOM 0 HA ILE A 12 -11.253 -15.750 -27.291 1.00 0.00 H new ATOM 0 HB ILE A 12 -14.292 -15.601 -27.367 1.00 0.00 H new ATOM 0 HG12 ILE A 12 -13.334 -14.617 -29.789 1.00 0.00 H new ATOM 0 HG13 ILE A 12 -12.357 -16.048 -29.533 1.00 0.00 H new ATOM 0 HG21 ILE A 12 -13.871 -13.248 -27.965 1.00 0.00 H new ATOM 0 HG22 ILE A 12 -13.159 -13.663 -26.387 1.00 0.00 H new ATOM 0 HG23 ILE A 12 -12.119 -13.530 -27.825 1.00 0.00 H new ATOM 0 HD11 ILE A 12 -14.370 -16.581 -30.817 1.00 0.00 H new ATOM 0 HD12 ILE A 12 -14.398 -17.406 -29.241 1.00 0.00 H new ATOM 0 HD13 ILE A 12 -15.391 -15.953 -29.502 1.00 0.00 H new ATOM 175 N LYS A 13 -11.404 -15.752 -24.808 1.00 0.00 N ATOM 176 CA LYS A 13 -11.484 -15.655 -23.356 1.00 0.00 C ATOM 177 C LYS A 13 -11.026 -14.282 -22.873 1.00 0.00 C ATOM 178 O LYS A 13 -9.840 -13.958 -22.931 1.00 0.00 O ATOM 179 CB LYS A 13 -10.637 -16.749 -22.703 1.00 0.00 C ATOM 180 CG LYS A 13 -11.340 -18.094 -22.616 1.00 0.00 C ATOM 181 CD LYS A 13 -10.483 -19.128 -21.902 1.00 0.00 C ATOM 182 CE LYS A 13 -9.957 -20.180 -22.867 1.00 0.00 C ATOM 183 NZ LYS A 13 -9.341 -21.331 -22.151 1.00 0.00 N ATOM 0 H LYS A 13 -10.484 -15.540 -25.194 1.00 0.00 H new ATOM 0 HA LYS A 13 -12.526 -15.791 -23.066 1.00 0.00 H new ATOM 0 HB2 LYS A 13 -9.713 -16.868 -23.269 1.00 0.00 H new ATOM 0 HB3 LYS A 13 -10.357 -16.429 -21.699 1.00 0.00 H new ATOM 0 HG2 LYS A 13 -12.286 -17.977 -22.088 1.00 0.00 H new ATOM 0 HG3 LYS A 13 -11.577 -18.447 -23.620 1.00 0.00 H new ATOM 0 HD2 LYS A 13 -9.646 -18.632 -21.412 1.00 0.00 H new ATOM 0 HD3 LYS A 13 -11.069 -19.611 -21.120 1.00 0.00 H new ATOM 0 HE2 LYS A 13 -10.773 -20.538 -23.495 1.00 0.00 H new ATOM 0 HE3 LYS A 13 -9.219 -19.728 -23.530 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 -9.351 -22.169 -22.767 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 -8.359 -21.098 -21.899 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 -9.882 -21.532 -21.286 1.00 0.00 H new ATOM 197 N LYS A 14 -11.973 -13.484 -22.393 1.00 0.00 N ATOM 198 CA LYS A 14 -11.668 -12.147 -21.896 1.00 0.00 C ATOM 199 C LYS A 14 -12.716 -11.692 -20.885 1.00 0.00 C ATOM 200 O LYS A 14 -13.858 -11.406 -21.245 1.00 0.00 O ATOM 201 CB LYS A 14 -11.593 -11.152 -23.056 1.00 0.00 C ATOM 202 CG LYS A 14 -12.784 -11.223 -23.998 1.00 0.00 C ATOM 203 CD LYS A 14 -13.144 -9.852 -24.546 1.00 0.00 C ATOM 204 CE LYS A 14 -13.814 -9.953 -25.907 1.00 0.00 C ATOM 205 NZ LYS A 14 -15.297 -10.032 -25.792 1.00 0.00 N ATOM 0 H LYS A 14 -12.959 -13.740 -22.337 1.00 0.00 H new ATOM 0 HA LYS A 14 -10.699 -12.183 -21.397 1.00 0.00 H new ATOM 0 HB2 LYS A 14 -11.519 -10.142 -22.653 1.00 0.00 H new ATOM 0 HB3 LYS A 14 -10.681 -11.336 -23.623 1.00 0.00 H new ATOM 0 HG2 LYS A 14 -12.556 -11.898 -24.823 1.00 0.00 H new ATOM 0 HG3 LYS A 14 -13.641 -11.642 -23.471 1.00 0.00 H new ATOM 0 HD2 LYS A 14 -13.810 -9.344 -23.849 1.00 0.00 H new ATOM 0 HD3 LYS A 14 -12.243 -9.244 -24.627 1.00 0.00 H new ATOM 0 HE2 LYS A 14 -13.542 -9.087 -26.510 1.00 0.00 H new ATOM 0 HE3 LYS A 14 -13.443 -10.835 -26.430 1.00 0.00 H new ATOM 0 HZ1 LYS A 14 -15.716 -10.100 -26.742 1.00 0.00 H new ATOM 0 HZ2 LYS A 14 -15.558 -10.872 -25.238 1.00 0.00 H new ATOM 0 HZ3 LYS A 14 -15.654 -9.179 -25.316 1.00 0.00 H new ATOM 219 N GLU A 15 -12.320 -11.631 -19.618 1.00 0.00 N ATOM 220 CA GLU A 15 -13.226 -11.215 -18.554 1.00 0.00 C ATOM 221 C GLU A 15 -12.696 -9.972 -17.841 1.00 0.00 C ATOM 222 O GLU A 15 -11.500 -9.686 -17.879 1.00 0.00 O ATOM 223 CB GLU A 15 -13.415 -12.351 -17.547 1.00 0.00 C ATOM 224 CG GLU A 15 -14.292 -13.480 -18.064 1.00 0.00 C ATOM 225 CD GLU A 15 -13.677 -14.847 -17.838 1.00 0.00 C ATOM 226 OE1 GLU A 15 -12.707 -15.186 -18.549 1.00 0.00 O ATOM 227 OE2 GLU A 15 -14.164 -15.580 -16.950 1.00 0.00 O ATOM 0 H GLU A 15 -11.378 -11.864 -19.303 1.00 0.00 H new ATOM 0 HA GLU A 15 -14.188 -10.971 -19.004 1.00 0.00 H new ATOM 0 HB2 GLU A 15 -12.438 -12.754 -17.278 1.00 0.00 H new ATOM 0 HB3 GLU A 15 -13.855 -11.948 -16.635 1.00 0.00 H new ATOM 0 HG2 GLU A 15 -15.263 -13.436 -17.570 1.00 0.00 H new ATOM 0 HG3 GLU A 15 -14.470 -13.338 -19.130 1.00 0.00 H new ATOM 234 N PRO A 16 -13.587 -9.213 -17.177 1.00 0.00 N ATOM 235 CA PRO A 16 -13.204 -7.996 -16.452 1.00 0.00 C ATOM 236 C PRO A 16 -12.247 -8.288 -15.301 1.00 0.00 C ATOM 237 O PRO A 16 -11.680 -9.376 -15.213 1.00 0.00 O ATOM 238 CB PRO A 16 -14.537 -7.455 -15.917 1.00 0.00 C ATOM 239 CG PRO A 16 -15.458 -8.626 -15.922 1.00 0.00 C ATOM 240 CD PRO A 16 -15.032 -9.481 -17.079 1.00 0.00 C ATOM 0 HA PRO A 16 -12.675 -7.292 -17.094 1.00 0.00 H new ATOM 0 HB2 PRO A 16 -14.423 -7.047 -14.913 1.00 0.00 H new ATOM 0 HB3 PRO A 16 -14.918 -6.651 -16.546 1.00 0.00 H new ATOM 0 HG2 PRO A 16 -15.393 -9.178 -14.984 1.00 0.00 H new ATOM 0 HG3 PRO A 16 -16.494 -8.307 -16.033 1.00 0.00 H new ATOM 0 HD2 PRO A 16 -15.235 -10.536 -16.897 1.00 0.00 H new ATOM 0 HD3 PRO A 16 -15.556 -9.209 -17.996 1.00 0.00 H new ATOM 248 N GLU A 17 -12.069 -7.306 -14.422 1.00 0.00 N ATOM 249 CA GLU A 17 -11.177 -7.457 -13.276 1.00 0.00 C ATOM 250 C GLU A 17 -11.584 -8.653 -12.420 1.00 0.00 C ATOM 251 O GLU A 17 -12.565 -8.594 -11.678 1.00 0.00 O ATOM 252 CB GLU A 17 -11.185 -6.183 -12.429 1.00 0.00 C ATOM 253 CG GLU A 17 -10.304 -5.078 -12.988 1.00 0.00 C ATOM 254 CD GLU A 17 -9.957 -4.028 -11.951 1.00 0.00 C ATOM 255 OE1 GLU A 17 -10.853 -3.241 -11.581 1.00 0.00 O ATOM 256 OE2 GLU A 17 -8.790 -3.992 -11.508 1.00 0.00 O ATOM 0 H GLU A 17 -12.530 -6.398 -14.481 1.00 0.00 H new ATOM 0 HA GLU A 17 -10.169 -7.631 -13.652 1.00 0.00 H new ATOM 0 HB2 GLU A 17 -12.208 -5.816 -12.349 1.00 0.00 H new ATOM 0 HB3 GLU A 17 -10.854 -6.425 -11.419 1.00 0.00 H new ATOM 0 HG2 GLU A 17 -9.385 -5.514 -13.380 1.00 0.00 H new ATOM 0 HG3 GLU A 17 -10.813 -4.602 -13.826 1.00 0.00 H new ATOM 263 N LYS A 18 -10.821 -9.736 -12.528 1.00 0.00 N ATOM 264 CA LYS A 18 -11.097 -10.948 -11.763 1.00 0.00 C ATOM 265 C LYS A 18 -10.168 -11.050 -10.555 1.00 0.00 C ATOM 266 O LYS A 18 -9.091 -10.455 -10.540 1.00 0.00 O ATOM 267 CB LYS A 18 -10.938 -12.183 -12.651 1.00 0.00 C ATOM 268 CG LYS A 18 -9.604 -12.240 -13.381 1.00 0.00 C ATOM 269 CD LYS A 18 -9.786 -12.169 -14.889 1.00 0.00 C ATOM 270 CE LYS A 18 -8.669 -11.378 -15.548 1.00 0.00 C ATOM 271 NZ LYS A 18 -7.467 -12.218 -15.804 1.00 0.00 N ATOM 0 H LYS A 18 -10.006 -9.800 -13.138 1.00 0.00 H new ATOM 0 HA LYS A 18 -12.125 -10.898 -11.405 1.00 0.00 H new ATOM 0 HB2 LYS A 18 -11.046 -13.078 -12.038 1.00 0.00 H new ATOM 0 HB3 LYS A 18 -11.745 -12.200 -13.384 1.00 0.00 H new ATOM 0 HG2 LYS A 18 -8.973 -11.415 -13.051 1.00 0.00 H new ATOM 0 HG3 LYS A 18 -9.085 -13.162 -13.120 1.00 0.00 H new ATOM 0 HD2 LYS A 18 -9.811 -13.178 -15.301 1.00 0.00 H new ATOM 0 HD3 LYS A 18 -10.746 -11.706 -15.119 1.00 0.00 H new ATOM 0 HE2 LYS A 18 -9.027 -10.961 -16.489 1.00 0.00 H new ATOM 0 HE3 LYS A 18 -8.395 -10.538 -14.910 1.00 0.00 H new ATOM 0 HZ1 LYS A 18 -6.729 -11.640 -16.254 1.00 0.00 H new ATOM 0 HZ2 LYS A 18 -7.109 -12.596 -14.904 1.00 0.00 H new ATOM 0 HZ3 LYS A 18 -7.722 -13.006 -16.433 1.00 0.00 H new ATOM 285 N PRO A 19 -10.573 -11.811 -9.524 1.00 0.00 N ATOM 286 CA PRO A 19 -9.771 -11.990 -8.309 1.00 0.00 C ATOM 287 C PRO A 19 -8.361 -12.485 -8.615 1.00 0.00 C ATOM 288 O PRO A 19 -8.178 -13.471 -9.329 1.00 0.00 O ATOM 289 CB PRO A 19 -10.547 -13.042 -7.503 1.00 0.00 C ATOM 290 CG PRO A 19 -11.528 -13.636 -8.459 1.00 0.00 C ATOM 291 CD PRO A 19 -11.837 -12.557 -9.454 1.00 0.00 C ATOM 0 HA PRO A 19 -9.636 -11.050 -7.775 1.00 0.00 H new ATOM 0 HB2 PRO A 19 -9.877 -13.804 -7.105 1.00 0.00 H new ATOM 0 HB3 PRO A 19 -11.055 -12.588 -6.652 1.00 0.00 H new ATOM 0 HG2 PRO A 19 -11.111 -14.514 -8.952 1.00 0.00 H new ATOM 0 HG3 PRO A 19 -12.431 -13.960 -7.941 1.00 0.00 H new ATOM 0 HD2 PRO A 19 -12.119 -12.969 -10.423 1.00 0.00 H new ATOM 0 HD3 PRO A 19 -12.662 -11.926 -9.124 1.00 0.00 H new ATOM 299 N ILE A 20 -7.366 -11.791 -8.071 1.00 0.00 N ATOM 300 CA ILE A 20 -5.970 -12.156 -8.283 1.00 0.00 C ATOM 301 C ILE A 20 -5.480 -13.106 -7.195 1.00 0.00 C ATOM 302 O ILE A 20 -5.805 -12.940 -6.020 1.00 0.00 O ATOM 303 CB ILE A 20 -5.066 -10.906 -8.310 1.00 0.00 C ATOM 304 CG1 ILE A 20 -5.601 -9.885 -9.316 1.00 0.00 C ATOM 305 CG2 ILE A 20 -3.632 -11.288 -8.650 1.00 0.00 C ATOM 306 CD1 ILE A 20 -5.378 -8.448 -8.894 1.00 0.00 C ATOM 0 H ILE A 20 -7.501 -10.971 -7.479 1.00 0.00 H new ATOM 0 HA ILE A 20 -5.913 -12.658 -9.249 1.00 0.00 H new ATOM 0 HB ILE A 20 -5.073 -10.454 -7.318 1.00 0.00 H new ATOM 0 HG12 ILE A 20 -5.121 -10.051 -10.280 1.00 0.00 H new ATOM 0 HG13 ILE A 20 -6.669 -10.052 -9.459 1.00 0.00 H new ATOM 0 HG21 ILE A 20 -3.011 -10.393 -8.664 1.00 0.00 H new ATOM 0 HG22 ILE A 20 -3.252 -11.981 -7.899 1.00 0.00 H new ATOM 0 HG23 ILE A 20 -3.605 -11.764 -9.630 1.00 0.00 H new ATOM 0 HD11 ILE A 20 -5.782 -7.779 -9.654 1.00 0.00 H new ATOM 0 HD12 ILE A 20 -5.882 -8.265 -7.945 1.00 0.00 H new ATOM 0 HD13 ILE A 20 -4.310 -8.264 -8.779 1.00 0.00 H new ATOM 318 N ASP A 21 -4.697 -14.104 -7.596 1.00 0.00 N ATOM 319 CA ASP A 21 -4.164 -15.083 -6.654 1.00 0.00 C ATOM 320 C ASP A 21 -3.266 -14.412 -5.617 1.00 0.00 C ATOM 321 O ASP A 21 -2.184 -13.924 -5.939 1.00 0.00 O ATOM 322 CB ASP A 21 -3.381 -16.166 -7.400 1.00 0.00 C ATOM 323 CG ASP A 21 -4.289 -17.210 -8.020 1.00 0.00 C ATOM 324 OD1 ASP A 21 -4.919 -17.974 -7.260 1.00 0.00 O ATOM 325 OD2 ASP A 21 -4.368 -17.264 -9.266 1.00 0.00 O ATOM 0 H ASP A 21 -4.418 -14.256 -8.565 1.00 0.00 H new ATOM 0 HA ASP A 21 -5.004 -15.544 -6.135 1.00 0.00 H new ATOM 0 HB2 ASP A 21 -2.778 -15.702 -8.181 1.00 0.00 H new ATOM 0 HB3 ASP A 21 -2.691 -16.652 -6.711 1.00 0.00 H new ATOM 330 N ARG A 22 -3.730 -14.390 -4.372 1.00 0.00 N ATOM 331 CA ARG A 22 -2.981 -13.778 -3.277 1.00 0.00 C ATOM 332 C ARG A 22 -1.541 -14.295 -3.217 1.00 0.00 C ATOM 333 O ARG A 22 -0.655 -13.624 -2.687 1.00 0.00 O ATOM 334 CB ARG A 22 -3.686 -14.050 -1.944 1.00 0.00 C ATOM 335 CG ARG A 22 -4.201 -12.795 -1.260 1.00 0.00 C ATOM 336 CD ARG A 22 -5.596 -12.427 -1.738 1.00 0.00 C ATOM 337 NE ARG A 22 -6.638 -13.121 -0.985 1.00 0.00 N ATOM 338 CZ ARG A 22 -7.238 -14.240 -1.392 1.00 0.00 C ATOM 339 NH1 ARG A 22 -6.906 -14.803 -2.547 1.00 0.00 N ATOM 340 NH2 ARG A 22 -8.175 -14.799 -0.638 1.00 0.00 N ATOM 0 H ARG A 22 -4.626 -14.791 -4.094 1.00 0.00 H new ATOM 0 HA ARG A 22 -2.944 -12.704 -3.461 1.00 0.00 H new ATOM 0 HB2 ARG A 22 -4.522 -14.728 -2.116 1.00 0.00 H new ATOM 0 HB3 ARG A 22 -2.994 -14.561 -1.274 1.00 0.00 H new ATOM 0 HG2 ARG A 22 -4.215 -12.948 -0.181 1.00 0.00 H new ATOM 0 HG3 ARG A 22 -3.519 -11.968 -1.456 1.00 0.00 H new ATOM 0 HD2 ARG A 22 -5.738 -11.350 -1.644 1.00 0.00 H new ATOM 0 HD3 ARG A 22 -5.692 -12.670 -2.796 1.00 0.00 H new ATOM 0 HE ARG A 22 -6.925 -12.724 -0.090 1.00 0.00 H new ATOM 0 HH11 ARG A 22 -6.186 -14.380 -3.132 1.00 0.00 H new ATOM 0 HH12 ARG A 22 -7.371 -15.659 -2.849 1.00 0.00 H new ATOM 0 HH21 ARG A 22 -8.435 -14.373 0.251 1.00 0.00 H new ATOM 0 HH22 ARG A 22 -8.635 -15.655 -0.948 1.00 0.00 H new ATOM 354 N GLU A 23 -1.314 -15.492 -3.752 1.00 0.00 N ATOM 355 CA GLU A 23 0.018 -16.094 -3.744 1.00 0.00 C ATOM 356 C GLU A 23 0.715 -15.941 -5.095 1.00 0.00 C ATOM 357 O GLU A 23 1.859 -15.494 -5.165 1.00 0.00 O ATOM 358 CB GLU A 23 -0.074 -17.574 -3.371 1.00 0.00 C ATOM 359 CG GLU A 23 -0.269 -17.815 -1.883 1.00 0.00 C ATOM 360 CD GLU A 23 0.875 -18.594 -1.262 1.00 0.00 C ATOM 361 OE1 GLU A 23 0.895 -19.834 -1.404 1.00 0.00 O ATOM 362 OE2 GLU A 23 1.750 -17.963 -0.632 1.00 0.00 O ATOM 0 H GLU A 23 -2.033 -16.064 -4.196 1.00 0.00 H new ATOM 0 HA GLU A 23 0.613 -15.567 -2.998 1.00 0.00 H new ATOM 0 HB2 GLU A 23 -0.903 -18.027 -3.916 1.00 0.00 H new ATOM 0 HB3 GLU A 23 0.835 -18.079 -3.696 1.00 0.00 H new ATOM 0 HG2 GLU A 23 -0.369 -16.856 -1.374 1.00 0.00 H new ATOM 0 HG3 GLU A 23 -1.201 -18.358 -1.726 1.00 0.00 H new ATOM 369 N LYS A 24 0.023 -16.322 -6.166 1.00 0.00 N ATOM 370 CA LYS A 24 0.584 -16.232 -7.514 1.00 0.00 C ATOM 371 C LYS A 24 0.285 -14.875 -8.150 1.00 0.00 C ATOM 372 O LYS A 24 0.172 -14.762 -9.371 1.00 0.00 O ATOM 373 CB LYS A 24 0.030 -17.354 -8.393 1.00 0.00 C ATOM 374 CG LYS A 24 0.935 -18.575 -8.459 1.00 0.00 C ATOM 375 CD LYS A 24 2.048 -18.392 -9.480 1.00 0.00 C ATOM 376 CE LYS A 24 3.417 -18.645 -8.867 1.00 0.00 C ATOM 377 NZ LYS A 24 4.139 -17.376 -8.577 1.00 0.00 N ATOM 0 H LYS A 24 -0.925 -16.695 -6.128 1.00 0.00 H new ATOM 0 HA LYS A 24 1.666 -16.339 -7.434 1.00 0.00 H new ATOM 0 HB2 LYS A 24 -0.946 -17.655 -8.012 1.00 0.00 H new ATOM 0 HB3 LYS A 24 -0.125 -16.972 -9.402 1.00 0.00 H new ATOM 0 HG2 LYS A 24 1.369 -18.761 -7.476 1.00 0.00 H new ATOM 0 HG3 LYS A 24 0.344 -19.453 -8.718 1.00 0.00 H new ATOM 0 HD2 LYS A 24 1.891 -19.074 -10.316 1.00 0.00 H new ATOM 0 HD3 LYS A 24 2.010 -17.380 -9.883 1.00 0.00 H new ATOM 0 HE2 LYS A 24 3.302 -19.216 -7.946 1.00 0.00 H new ATOM 0 HE3 LYS A 24 4.012 -19.254 -9.547 1.00 0.00 H new ATOM 0 HZ1 LYS A 24 5.144 -17.580 -8.404 1.00 0.00 H new ATOM 0 HZ2 LYS A 24 4.051 -16.733 -9.390 1.00 0.00 H new ATOM 0 HZ3 LYS A 24 3.727 -16.927 -7.734 1.00 0.00 H new ATOM 391 N THR A 25 0.155 -13.851 -7.315 1.00 0.00 N ATOM 392 CA THR A 25 -0.133 -12.500 -7.787 1.00 0.00 C ATOM 393 C THR A 25 1.113 -11.833 -8.362 1.00 0.00 C ATOM 394 O THR A 25 2.235 -12.291 -8.149 1.00 0.00 O ATOM 395 CB THR A 25 -0.686 -11.648 -6.643 1.00 0.00 C ATOM 396 OG1 THR A 25 -0.600 -10.273 -6.962 1.00 0.00 O ATOM 397 CG2 THR A 25 0.041 -11.863 -5.331 1.00 0.00 C ATOM 0 H THR A 25 0.245 -13.930 -6.302 1.00 0.00 H new ATOM 0 HA THR A 25 -0.878 -12.578 -8.579 1.00 0.00 H new ATOM 0 HB THR A 25 -1.722 -11.962 -6.519 1.00 0.00 H new ATOM 0 HG1 THR A 25 -1.451 -9.972 -7.344 1.00 0.00 H new ATOM 0 HG21 THR A 25 -0.401 -11.229 -4.562 1.00 0.00 H new ATOM 0 HG22 THR A 25 -0.046 -12.908 -5.034 1.00 0.00 H new ATOM 0 HG23 THR A 25 1.094 -11.607 -5.452 1.00 0.00 H new ATOM 405 N SER A 26 0.902 -10.735 -9.087 1.00 0.00 N ATOM 406 CA SER A 26 2.000 -9.985 -9.688 1.00 0.00 C ATOM 407 C SER A 26 2.234 -8.678 -8.931 1.00 0.00 C ATOM 408 O SER A 26 1.283 -8.014 -8.516 1.00 0.00 O ATOM 409 CB SER A 26 1.701 -9.690 -11.159 1.00 0.00 C ATOM 410 OG SER A 26 0.437 -9.065 -11.308 1.00 0.00 O ATOM 0 H SER A 26 -0.023 -10.346 -9.272 1.00 0.00 H new ATOM 0 HA SER A 26 2.903 -10.592 -9.626 1.00 0.00 H new ATOM 0 HB2 SER A 26 2.479 -9.046 -11.569 1.00 0.00 H new ATOM 0 HB3 SER A 26 1.721 -10.618 -11.730 1.00 0.00 H new ATOM 0 HG SER A 26 0.271 -8.886 -12.257 1.00 0.00 H new ATOM 416 N PRO A 27 3.506 -8.291 -8.730 1.00 0.00 N ATOM 417 CA PRO A 27 3.853 -7.062 -8.011 1.00 0.00 C ATOM 418 C PRO A 27 3.798 -5.818 -8.895 1.00 0.00 C ATOM 419 O PRO A 27 3.972 -5.896 -10.111 1.00 0.00 O ATOM 420 CB PRO A 27 5.285 -7.336 -7.562 1.00 0.00 C ATOM 421 CG PRO A 27 5.854 -8.201 -8.635 1.00 0.00 C ATOM 422 CD PRO A 27 4.708 -9.022 -9.176 1.00 0.00 C ATOM 0 HA PRO A 27 3.156 -6.849 -7.200 1.00 0.00 H new ATOM 0 HB2 PRO A 27 5.852 -6.411 -7.456 1.00 0.00 H new ATOM 0 HB3 PRO A 27 5.309 -7.837 -6.594 1.00 0.00 H new ATOM 0 HG2 PRO A 27 6.304 -7.597 -9.423 1.00 0.00 H new ATOM 0 HG3 PRO A 27 6.639 -8.845 -8.239 1.00 0.00 H new ATOM 0 HD2 PRO A 27 4.749 -9.098 -10.263 1.00 0.00 H new ATOM 0 HD3 PRO A 27 4.725 -10.039 -8.784 1.00 0.00 H new ATOM 430 N LEU A 28 3.558 -4.669 -8.267 1.00 0.00 N ATOM 431 CA LEU A 28 3.485 -3.397 -8.982 1.00 0.00 C ATOM 432 C LEU A 28 4.156 -2.289 -8.173 1.00 0.00 C ATOM 433 O LEU A 28 3.995 -2.213 -6.954 1.00 0.00 O ATOM 434 CB LEU A 28 2.028 -3.028 -9.272 1.00 0.00 C ATOM 435 CG LEU A 28 1.206 -2.605 -8.052 1.00 0.00 C ATOM 436 CD1 LEU A 28 1.077 -1.091 -7.991 1.00 0.00 C ATOM 437 CD2 LEU A 28 -0.169 -3.257 -8.083 1.00 0.00 C ATOM 0 H LEU A 28 3.410 -4.593 -7.261 1.00 0.00 H new ATOM 0 HA LEU A 28 4.013 -3.507 -9.929 1.00 0.00 H new ATOM 0 HB2 LEU A 28 2.014 -2.216 -9.999 1.00 0.00 H new ATOM 0 HB3 LEU A 28 1.540 -3.883 -9.740 1.00 0.00 H new ATOM 0 HG LEU A 28 1.727 -2.941 -7.155 1.00 0.00 H new ATOM 0 HD11 LEU A 28 0.489 -0.811 -7.117 1.00 0.00 H new ATOM 0 HD12 LEU A 28 2.069 -0.644 -7.920 1.00 0.00 H new ATOM 0 HD13 LEU A 28 0.581 -0.732 -8.892 1.00 0.00 H new ATOM 0 HD21 LEU A 28 -0.739 -2.945 -7.208 1.00 0.00 H new ATOM 0 HD22 LEU A 28 -0.696 -2.952 -8.987 1.00 0.00 H new ATOM 0 HD23 LEU A 28 -0.058 -4.341 -8.076 1.00 0.00 H new ATOM 449 N LEU A 29 4.923 -1.445 -8.858 1.00 0.00 N ATOM 450 CA LEU A 29 5.641 -0.354 -8.204 1.00 0.00 C ATOM 451 C LEU A 29 4.748 0.861 -7.959 1.00 0.00 C ATOM 452 O LEU A 29 4.203 1.450 -8.893 1.00 0.00 O ATOM 453 CB LEU A 29 6.841 0.066 -9.052 1.00 0.00 C ATOM 454 CG LEU A 29 7.726 1.145 -8.429 1.00 0.00 C ATOM 455 CD1 LEU A 29 8.146 0.741 -7.024 1.00 0.00 C ATOM 456 CD2 LEU A 29 8.948 1.400 -9.300 1.00 0.00 C ATOM 0 H LEU A 29 5.064 -1.496 -9.867 1.00 0.00 H new ATOM 0 HA LEU A 29 5.976 -0.726 -7.235 1.00 0.00 H new ATOM 0 HB2 LEU A 29 7.452 -0.814 -9.251 1.00 0.00 H new ATOM 0 HB3 LEU A 29 6.478 0.426 -10.015 1.00 0.00 H new ATOM 0 HG LEU A 29 7.152 2.069 -8.364 1.00 0.00 H new ATOM 0 HD11 LEU A 29 8.776 1.520 -6.594 1.00 0.00 H new ATOM 0 HD12 LEU A 29 7.260 0.607 -6.404 1.00 0.00 H new ATOM 0 HD13 LEU A 29 8.704 -0.194 -7.066 1.00 0.00 H new ATOM 0 HD21 LEU A 29 9.567 2.171 -8.841 1.00 0.00 H new ATOM 0 HD22 LEU A 29 9.525 0.480 -9.395 1.00 0.00 H new ATOM 0 HD23 LEU A 29 8.628 1.732 -10.288 1.00 0.00 H new ATOM 468 N LEU A 30 4.592 1.218 -6.690 1.00 0.00 N ATOM 469 CA LEU A 30 3.762 2.363 -6.308 1.00 0.00 C ATOM 470 C LEU A 30 4.502 3.274 -5.327 1.00 0.00 C ATOM 471 O LEU A 30 5.509 2.881 -4.740 1.00 0.00 O ATOM 472 CB LEU A 30 2.437 1.889 -5.704 1.00 0.00 C ATOM 473 CG LEU A 30 2.534 1.309 -4.291 1.00 0.00 C ATOM 474 CD1 LEU A 30 2.622 2.423 -3.262 1.00 0.00 C ATOM 475 CD2 LEU A 30 1.344 0.407 -4.005 1.00 0.00 C ATOM 0 H LEU A 30 5.028 0.734 -5.905 1.00 0.00 H new ATOM 0 HA LEU A 30 3.547 2.939 -7.208 1.00 0.00 H new ATOM 0 HB2 LEU A 30 1.743 2.729 -5.687 1.00 0.00 H new ATOM 0 HB3 LEU A 30 2.007 1.133 -6.361 1.00 0.00 H new ATOM 0 HG LEU A 30 3.443 0.711 -4.224 1.00 0.00 H new ATOM 0 HD11 LEU A 30 2.690 1.991 -2.263 1.00 0.00 H new ATOM 0 HD12 LEU A 30 3.507 3.029 -3.457 1.00 0.00 H new ATOM 0 HD13 LEU A 30 1.732 3.049 -3.327 1.00 0.00 H new ATOM 0 HD21 LEU A 30 1.428 0.003 -2.996 1.00 0.00 H new ATOM 0 HD22 LEU A 30 0.422 0.983 -4.089 1.00 0.00 H new ATOM 0 HD23 LEU A 30 1.327 -0.412 -4.724 1.00 0.00 H new ATOM 487 N ARG A 31 3.996 4.497 -5.159 1.00 0.00 N ATOM 488 CA ARG A 31 4.616 5.467 -4.257 1.00 0.00 C ATOM 489 C ARG A 31 3.994 5.414 -2.860 1.00 0.00 C ATOM 490 O ARG A 31 2.769 5.342 -2.708 1.00 0.00 O ATOM 491 CB ARG A 31 4.492 6.879 -4.831 1.00 0.00 C ATOM 492 CG ARG A 31 3.070 7.269 -5.196 1.00 0.00 C ATOM 493 CD ARG A 31 2.946 7.631 -6.669 1.00 0.00 C ATOM 494 NE ARG A 31 3.316 6.519 -7.543 1.00 0.00 N ATOM 495 CZ ARG A 31 4.497 6.406 -8.154 1.00 0.00 C ATOM 496 NH1 ARG A 31 5.438 7.327 -7.983 1.00 0.00 N ATOM 497 NH2 ARG A 31 4.736 5.364 -8.937 1.00 0.00 N ATOM 0 H ARG A 31 3.161 4.838 -5.635 1.00 0.00 H new ATOM 0 HA ARG A 31 5.670 5.206 -4.165 1.00 0.00 H new ATOM 0 HB2 ARG A 31 4.879 7.592 -4.103 1.00 0.00 H new ATOM 0 HB3 ARG A 31 5.120 6.957 -5.719 1.00 0.00 H new ATOM 0 HG2 ARG A 31 2.396 6.444 -4.966 1.00 0.00 H new ATOM 0 HG3 ARG A 31 2.757 8.116 -4.586 1.00 0.00 H new ATOM 0 HD2 ARG A 31 1.921 7.933 -6.882 1.00 0.00 H new ATOM 0 HD3 ARG A 31 3.583 8.489 -6.886 1.00 0.00 H new ATOM 0 HE ARG A 31 2.627 5.782 -7.696 1.00 0.00 H new ATOM 0 HH11 ARG A 31 5.262 8.130 -7.380 1.00 0.00 H new ATOM 0 HH12 ARG A 31 6.337 7.231 -8.455 1.00 0.00 H new ATOM 0 HH21 ARG A 31 4.018 4.652 -9.071 1.00 0.00 H new ATOM 0 HH22 ARG A 31 5.638 5.274 -9.406 1.00 0.00 H new ATOM 511 N VAL A 32 4.853 5.456 -1.840 1.00 0.00 N ATOM 512 CA VAL A 32 4.401 5.413 -0.451 1.00 0.00 C ATOM 513 C VAL A 32 5.062 6.494 0.395 1.00 0.00 C ATOM 514 O VAL A 32 6.160 6.963 0.090 1.00 0.00 O ATOM 515 CB VAL A 32 4.684 4.047 0.205 1.00 0.00 C ATOM 516 CG1 VAL A 32 3.487 3.124 0.051 1.00 0.00 C ATOM 517 CG2 VAL A 32 5.939 3.414 -0.376 1.00 0.00 C ATOM 0 H VAL A 32 5.865 5.520 -1.951 1.00 0.00 H new ATOM 0 HA VAL A 32 3.325 5.584 -0.486 1.00 0.00 H new ATOM 0 HB VAL A 32 4.855 4.208 1.269 1.00 0.00 H new ATOM 0 HG11 VAL A 32 3.705 2.164 0.520 1.00 0.00 H new ATOM 0 HG12 VAL A 32 2.617 3.573 0.530 1.00 0.00 H new ATOM 0 HG13 VAL A 32 3.279 2.971 -1.008 1.00 0.00 H new ATOM 0 HG21 VAL A 32 6.116 2.451 0.104 1.00 0.00 H new ATOM 0 HG22 VAL A 32 5.809 3.267 -1.448 1.00 0.00 H new ATOM 0 HG23 VAL A 32 6.792 4.070 -0.200 1.00 0.00 H new ATOM 527 N PHE A 33 4.383 6.871 1.474 1.00 0.00 N ATOM 528 CA PHE A 33 4.886 7.882 2.391 1.00 0.00 C ATOM 529 C PHE A 33 4.813 7.376 3.826 1.00 0.00 C ATOM 530 O PHE A 33 3.728 7.242 4.391 1.00 0.00 O ATOM 531 CB PHE A 33 4.079 9.170 2.242 1.00 0.00 C ATOM 532 CG PHE A 33 3.979 9.637 0.821 1.00 0.00 C ATOM 533 CD1 PHE A 33 3.170 8.970 -0.082 1.00 0.00 C ATOM 534 CD2 PHE A 33 4.702 10.737 0.388 1.00 0.00 C ATOM 535 CE1 PHE A 33 3.081 9.392 -1.394 1.00 0.00 C ATOM 536 CE2 PHE A 33 4.616 11.164 -0.922 1.00 0.00 C ATOM 537 CZ PHE A 33 3.805 10.492 -1.815 1.00 0.00 C ATOM 0 H PHE A 33 3.475 6.486 1.734 1.00 0.00 H new ATOM 0 HA PHE A 33 5.928 8.090 2.149 1.00 0.00 H new ATOM 0 HB2 PHE A 33 3.076 9.012 2.638 1.00 0.00 H new ATOM 0 HB3 PHE A 33 4.540 9.953 2.844 1.00 0.00 H new ATOM 0 HD1 PHE A 33 2.602 8.110 0.243 1.00 0.00 H new ATOM 0 HD2 PHE A 33 5.339 11.265 1.082 1.00 0.00 H new ATOM 0 HE1 PHE A 33 2.447 8.863 -2.090 1.00 0.00 H new ATOM 0 HE2 PHE A 33 5.183 12.023 -1.248 1.00 0.00 H new ATOM 0 HZ PHE A 33 3.736 10.825 -2.840 1.00 0.00 H new ATOM 547 N THR A 34 5.971 7.077 4.402 1.00 0.00 N ATOM 548 CA THR A 34 6.029 6.561 5.762 1.00 0.00 C ATOM 549 C THR A 34 6.603 7.582 6.740 1.00 0.00 C ATOM 550 O THR A 34 7.756 7.993 6.623 1.00 0.00 O ATOM 551 CB THR A 34 6.862 5.281 5.803 1.00 0.00 C ATOM 552 OG1 THR A 34 7.964 5.374 4.921 1.00 0.00 O ATOM 553 CG2 THR A 34 6.076 4.043 5.428 1.00 0.00 C ATOM 0 H THR A 34 6.879 7.183 3.950 1.00 0.00 H new ATOM 0 HA THR A 34 5.006 6.346 6.071 1.00 0.00 H new ATOM 0 HB THR A 34 7.191 5.182 6.838 1.00 0.00 H new ATOM 0 HG1 THR A 34 8.789 5.161 5.405 1.00 0.00 H new ATOM 0 HG21 THR A 34 6.727 3.170 5.477 1.00 0.00 H new ATOM 0 HG22 THR A 34 5.245 3.916 6.122 1.00 0.00 H new ATOM 0 HG23 THR A 34 5.690 4.150 4.414 1.00 0.00 H new ATOM 561 N THR A 35 5.790 7.963 7.722 1.00 0.00 N ATOM 562 CA THR A 35 6.210 8.911 8.749 1.00 0.00 C ATOM 563 C THR A 35 6.476 8.162 10.052 1.00 0.00 C ATOM 564 O THR A 35 5.972 7.058 10.239 1.00 0.00 O ATOM 565 CB THR A 35 5.139 9.985 8.967 1.00 0.00 C ATOM 566 OG1 THR A 35 5.304 10.608 10.229 1.00 0.00 O ATOM 567 CG2 THR A 35 3.720 9.453 8.904 1.00 0.00 C ATOM 0 H THR A 35 4.833 7.628 7.828 1.00 0.00 H new ATOM 0 HA THR A 35 7.124 9.405 8.420 1.00 0.00 H new ATOM 0 HB THR A 35 5.278 10.693 8.150 1.00 0.00 H new ATOM 0 HG1 THR A 35 4.612 11.292 10.349 1.00 0.00 H new ATOM 0 HG21 THR A 35 3.017 10.270 9.067 1.00 0.00 H new ATOM 0 HG22 THR A 35 3.540 9.010 7.924 1.00 0.00 H new ATOM 0 HG23 THR A 35 3.581 8.695 9.675 1.00 0.00 H new ATOM 575 N ASN A 36 7.268 8.747 10.948 1.00 0.00 N ATOM 576 CA ASN A 36 7.576 8.095 12.215 1.00 0.00 C ATOM 577 C ASN A 36 6.746 8.691 13.348 1.00 0.00 C ATOM 578 O ASN A 36 7.157 8.672 14.508 1.00 0.00 O ATOM 579 CB ASN A 36 9.066 8.221 12.527 1.00 0.00 C ATOM 580 CG ASN A 36 9.464 7.462 13.777 1.00 0.00 C ATOM 581 OD1 ASN A 36 10.166 7.990 14.640 1.00 0.00 O ATOM 582 ND2 ASN A 36 9.017 6.216 13.882 1.00 0.00 N ATOM 0 H ASN A 36 7.703 9.661 10.821 1.00 0.00 H new ATOM 0 HA ASN A 36 7.323 7.038 12.126 1.00 0.00 H new ATOM 0 HB2 ASN A 36 9.644 7.849 11.681 1.00 0.00 H new ATOM 0 HB3 ASN A 36 9.321 9.274 12.649 1.00 0.00 H new ATOM 0 HD21 ASN A 36 9.253 5.657 14.702 1.00 0.00 H new ATOM 0 HD22 ASN A 36 8.438 5.818 13.143 1.00 0.00 H new ATOM 589 N ASN A 37 5.576 9.217 13.003 1.00 0.00 N ATOM 590 CA ASN A 37 4.687 9.815 13.991 1.00 0.00 C ATOM 591 C ASN A 37 3.301 9.168 13.943 1.00 0.00 C ATOM 592 O ASN A 37 2.514 9.298 14.881 1.00 0.00 O ATOM 593 CB ASN A 37 4.572 11.324 13.761 1.00 0.00 C ATOM 594 CG ASN A 37 4.821 12.119 15.029 1.00 0.00 C ATOM 595 OD1 ASN A 37 5.632 11.732 15.870 1.00 0.00 O ATOM 596 ND2 ASN A 37 4.120 13.240 15.171 1.00 0.00 N ATOM 0 H ASN A 37 5.222 9.241 12.047 1.00 0.00 H new ATOM 0 HA ASN A 37 5.113 9.640 14.979 1.00 0.00 H new ATOM 0 HB2 ASN A 37 5.287 11.629 12.997 1.00 0.00 H new ATOM 0 HB3 ASN A 37 3.578 11.556 13.378 1.00 0.00 H new ATOM 0 HD21 ASN A 37 4.244 13.817 16.003 1.00 0.00 H new ATOM 0 HD22 ASN A 37 3.458 13.523 14.448 1.00 0.00 H new ATOM 603 N GLY A 38 3.015 8.466 12.850 1.00 0.00 N ATOM 604 CA GLY A 38 1.733 7.805 12.706 1.00 0.00 C ATOM 605 C GLY A 38 0.570 8.772 12.641 1.00 0.00 C ATOM 606 O GLY A 38 -0.365 8.675 13.435 1.00 0.00 O ATOM 0 H GLY A 38 3.650 8.344 12.061 1.00 0.00 H new ATOM 0 HA2 GLY A 38 1.744 7.198 11.801 1.00 0.00 H new ATOM 0 HA3 GLY A 38 1.586 7.125 13.545 1.00 0.00 H new ATOM 610 N ARG A 39 0.617 9.705 11.695 1.00 0.00 N ATOM 611 CA ARG A 39 -0.457 10.679 11.547 1.00 0.00 C ATOM 612 C ARG A 39 -0.424 11.361 10.181 1.00 0.00 C ATOM 613 O ARG A 39 0.629 11.509 9.562 1.00 0.00 O ATOM 614 CB ARG A 39 -0.378 11.727 12.655 1.00 0.00 C ATOM 615 CG ARG A 39 -1.579 11.713 13.589 1.00 0.00 C ATOM 616 CD ARG A 39 -1.173 11.433 15.029 1.00 0.00 C ATOM 617 NE ARG A 39 -1.804 12.359 15.967 1.00 0.00 N ATOM 618 CZ ARG A 39 -3.075 12.272 16.351 1.00 0.00 C ATOM 619 NH1 ARG A 39 -3.853 11.300 15.887 1.00 0.00 N ATOM 620 NH2 ARG A 39 -3.571 13.157 17.204 1.00 0.00 N ATOM 0 H ARG A 39 1.380 9.806 11.026 1.00 0.00 H new ATOM 0 HA ARG A 39 -1.400 10.138 11.625 1.00 0.00 H new ATOM 0 HB2 ARG A 39 0.528 11.561 13.238 1.00 0.00 H new ATOM 0 HB3 ARG A 39 -0.290 12.715 12.204 1.00 0.00 H new ATOM 0 HG2 ARG A 39 -2.091 12.674 13.536 1.00 0.00 H new ATOM 0 HG3 ARG A 39 -2.288 10.955 13.257 1.00 0.00 H new ATOM 0 HD2 ARG A 39 -1.446 10.411 15.290 1.00 0.00 H new ATOM 0 HD3 ARG A 39 -0.089 11.507 15.121 1.00 0.00 H new ATOM 0 HE ARG A 39 -1.237 13.116 16.350 1.00 0.00 H new ATOM 0 HH11 ARG A 39 -3.477 10.614 15.232 1.00 0.00 H new ATOM 0 HH12 ARG A 39 -4.826 11.239 16.186 1.00 0.00 H new ATOM 0 HH21 ARG A 39 -2.978 13.904 17.566 1.00 0.00 H new ATOM 0 HH22 ARG A 39 -4.545 13.091 17.499 1.00 0.00 H new ATOM 634 N HIS A 40 -1.604 11.775 9.731 1.00 0.00 N ATOM 635 CA HIS A 40 -1.768 12.453 8.448 1.00 0.00 C ATOM 636 C HIS A 40 -1.660 13.973 8.600 1.00 0.00 C ATOM 637 O HIS A 40 -2.122 14.717 7.735 1.00 0.00 O ATOM 638 CB HIS A 40 -3.116 12.087 7.823 1.00 0.00 C ATOM 639 CG HIS A 40 -4.272 12.236 8.763 1.00 0.00 C ATOM 640 ND1 HIS A 40 -5.037 11.172 9.191 1.00 0.00 N ATOM 641 CD2 HIS A 40 -4.793 13.335 9.360 1.00 0.00 C ATOM 642 CE1 HIS A 40 -5.979 11.609 10.009 1.00 0.00 C ATOM 643 NE2 HIS A 40 -5.851 12.918 10.128 1.00 0.00 N ATOM 0 H HIS A 40 -2.476 11.650 10.246 1.00 0.00 H new ATOM 0 HA HIS A 40 -0.964 12.120 7.792 1.00 0.00 H new ATOM 0 HB2 HIS A 40 -3.285 12.717 6.950 1.00 0.00 H new ATOM 0 HB3 HIS A 40 -3.076 11.056 7.470 1.00 0.00 H new ATOM 0 HD2 HIS A 40 -4.441 14.350 9.252 1.00 0.00 H new ATOM 0 HE1 HIS A 40 -6.726 11.000 10.497 1.00 0.00 H new ATOM 0 HE2 HIS A 40 -6.443 13.522 10.699 1.00 0.00 H new ATOM 651 N HIS A 41 -1.087 14.425 9.720 1.00 0.00 N ATOM 652 CA HIS A 41 -0.956 15.857 10.019 1.00 0.00 C ATOM 653 C HIS A 41 -0.839 16.718 8.756 1.00 0.00 C ATOM 654 O HIS A 41 -1.821 17.317 8.322 1.00 0.00 O ATOM 655 CB HIS A 41 0.269 16.104 10.906 1.00 0.00 C ATOM 656 CG HIS A 41 0.232 15.392 12.221 1.00 0.00 C ATOM 657 ND1 HIS A 41 1.219 14.520 12.626 1.00 0.00 N ATOM 658 CD2 HIS A 41 -0.665 15.439 13.234 1.00 0.00 C ATOM 659 CE1 HIS A 41 0.931 14.058 13.829 1.00 0.00 C ATOM 660 NE2 HIS A 41 -0.207 14.601 14.223 1.00 0.00 N ATOM 0 H HIS A 41 -0.703 13.814 10.441 1.00 0.00 H new ATOM 0 HA HIS A 41 -1.868 16.149 10.539 1.00 0.00 H new ATOM 0 HB2 HIS A 41 1.163 15.795 10.364 1.00 0.00 H new ATOM 0 HB3 HIS A 41 0.361 17.175 11.089 1.00 0.00 H new ATOM 0 HD1 HIS A 41 2.044 14.270 12.081 1.00 0.00 H new ATOM 0 HD2 HIS A 41 -1.571 16.026 13.260 1.00 0.00 H new ATOM 0 HE1 HIS A 41 1.525 13.355 14.395 1.00 0.00 H new ATOM 668 N ARG A 42 0.356 16.795 8.179 1.00 0.00 N ATOM 669 CA ARG A 42 0.561 17.607 6.984 1.00 0.00 C ATOM 670 C ARG A 42 1.532 16.945 6.013 1.00 0.00 C ATOM 671 O ARG A 42 2.341 16.104 6.400 1.00 0.00 O ATOM 672 CB ARG A 42 1.081 18.992 7.375 1.00 0.00 C ATOM 673 CG ARG A 42 0.721 20.084 6.381 1.00 0.00 C ATOM 674 CD ARG A 42 -0.762 20.417 6.425 1.00 0.00 C ATOM 675 NE ARG A 42 -0.996 21.827 6.730 1.00 0.00 N ATOM 676 CZ ARG A 42 -2.155 22.308 7.175 1.00 0.00 C ATOM 677 NH1 ARG A 42 -3.187 21.496 7.368 1.00 0.00 N ATOM 678 NH2 ARG A 42 -2.281 23.603 7.429 1.00 0.00 N ATOM 0 H ARG A 42 1.189 16.311 8.515 1.00 0.00 H new ATOM 0 HA ARG A 42 -0.401 17.705 6.481 1.00 0.00 H new ATOM 0 HB2 ARG A 42 0.681 19.258 8.353 1.00 0.00 H new ATOM 0 HB3 ARG A 42 2.165 18.948 7.476 1.00 0.00 H new ATOM 0 HG2 ARG A 42 1.302 20.980 6.599 1.00 0.00 H new ATOM 0 HG3 ARG A 42 0.993 19.764 5.375 1.00 0.00 H new ATOM 0 HD2 ARG A 42 -1.217 20.173 5.465 1.00 0.00 H new ATOM 0 HD3 ARG A 42 -1.251 19.797 7.177 1.00 0.00 H new ATOM 0 HE ARG A 42 -0.226 22.481 6.594 1.00 0.00 H new ATOM 0 HH11 ARG A 42 -3.094 20.499 7.175 1.00 0.00 H new ATOM 0 HH12 ARG A 42 -4.073 21.869 7.709 1.00 0.00 H new ATOM 0 HH21 ARG A 42 -1.490 24.231 7.283 1.00 0.00 H new ATOM 0 HH22 ARG A 42 -3.169 23.972 7.770 1.00 0.00 H new ATOM 692 N MET A 43 1.443 17.343 4.745 1.00 0.00 N ATOM 693 CA MET A 43 2.314 16.801 3.708 1.00 0.00 C ATOM 694 C MET A 43 3.773 17.120 4.005 1.00 0.00 C ATOM 695 O MET A 43 4.669 16.350 3.660 1.00 0.00 O ATOM 696 CB MET A 43 1.925 17.366 2.340 1.00 0.00 C ATOM 697 CG MET A 43 0.668 16.741 1.758 1.00 0.00 C ATOM 698 SD MET A 43 -0.812 17.712 2.096 1.00 0.00 S ATOM 699 CE MET A 43 -1.879 16.466 2.814 1.00 0.00 C ATOM 0 H MET A 43 0.776 18.039 4.413 1.00 0.00 H new ATOM 0 HA MET A 43 2.192 15.718 3.694 1.00 0.00 H new ATOM 0 HB2 MET A 43 1.777 18.442 2.429 1.00 0.00 H new ATOM 0 HB3 MET A 43 2.751 17.214 1.645 1.00 0.00 H new ATOM 0 HG2 MET A 43 0.787 16.631 0.680 1.00 0.00 H new ATOM 0 HG3 MET A 43 0.542 15.739 2.168 1.00 0.00 H new ATOM 0 HE1 MET A 43 -2.482 16.915 3.603 1.00 0.00 H new ATOM 0 HE2 MET A 43 -2.534 16.060 2.043 1.00 0.00 H new ATOM 0 HE3 MET A 43 -1.271 15.664 3.233 1.00 0.00 H new ATOM 709 N ASP A 44 4.009 18.260 4.653 1.00 0.00 N ATOM 710 CA ASP A 44 5.364 18.676 5.000 1.00 0.00 C ATOM 711 C ASP A 44 6.104 17.555 5.724 1.00 0.00 C ATOM 712 O ASP A 44 7.328 17.460 5.657 1.00 0.00 O ATOM 713 CB ASP A 44 5.332 19.932 5.872 1.00 0.00 C ATOM 714 CG ASP A 44 4.477 19.758 7.112 1.00 0.00 C ATOM 715 OD1 ASP A 44 4.662 18.748 7.824 1.00 0.00 O ATOM 716 OD2 ASP A 44 3.625 20.631 7.372 1.00 0.00 O ATOM 0 H ASP A 44 3.280 18.910 4.947 1.00 0.00 H new ATOM 0 HA ASP A 44 5.896 18.903 4.076 1.00 0.00 H new ATOM 0 HB2 ASP A 44 6.349 20.190 6.169 1.00 0.00 H new ATOM 0 HB3 ASP A 44 4.950 20.768 5.286 1.00 0.00 H new ATOM 721 N GLU A 45 5.346 16.701 6.406 1.00 0.00 N ATOM 722 CA GLU A 45 5.923 15.578 7.133 1.00 0.00 C ATOM 723 C GLU A 45 6.367 14.487 6.164 1.00 0.00 C ATOM 724 O GLU A 45 7.314 13.749 6.435 1.00 0.00 O ATOM 725 CB GLU A 45 4.908 15.013 8.128 1.00 0.00 C ATOM 726 CG GLU A 45 5.540 14.201 9.247 1.00 0.00 C ATOM 727 CD GLU A 45 4.849 14.410 10.580 1.00 0.00 C ATOM 728 OE1 GLU A 45 3.796 13.778 10.809 1.00 0.00 O ATOM 729 OE2 GLU A 45 5.361 15.206 11.396 1.00 0.00 O ATOM 0 H GLU A 45 4.330 16.767 6.469 1.00 0.00 H new ATOM 0 HA GLU A 45 6.795 15.934 7.682 1.00 0.00 H new ATOM 0 HB2 GLU A 45 4.341 15.836 8.563 1.00 0.00 H new ATOM 0 HB3 GLU A 45 4.197 14.385 7.592 1.00 0.00 H new ATOM 0 HG2 GLU A 45 5.507 13.143 8.987 1.00 0.00 H new ATOM 0 HG3 GLU A 45 6.591 14.474 9.340 1.00 0.00 H new ATOM 736 N PHE A 46 5.677 14.395 5.031 1.00 0.00 N ATOM 737 CA PHE A 46 5.998 13.399 4.015 1.00 0.00 C ATOM 738 C PHE A 46 5.809 13.969 2.613 1.00 0.00 C ATOM 739 O PHE A 46 4.793 13.723 1.965 1.00 0.00 O ATOM 740 CB PHE A 46 5.129 12.148 4.187 1.00 0.00 C ATOM 741 CG PHE A 46 3.802 12.404 4.847 1.00 0.00 C ATOM 742 CD1 PHE A 46 2.800 13.095 4.184 1.00 0.00 C ATOM 743 CD2 PHE A 46 3.558 11.948 6.132 1.00 0.00 C ATOM 744 CE1 PHE A 46 1.581 13.327 4.790 1.00 0.00 C ATOM 745 CE2 PHE A 46 2.340 12.177 6.744 1.00 0.00 C ATOM 746 CZ PHE A 46 1.351 12.868 6.073 1.00 0.00 C ATOM 0 H PHE A 46 4.891 15.000 4.794 1.00 0.00 H new ATOM 0 HA PHE A 46 7.045 13.123 4.142 1.00 0.00 H new ATOM 0 HB2 PHE A 46 4.955 11.703 3.207 1.00 0.00 H new ATOM 0 HB3 PHE A 46 5.680 11.415 4.777 1.00 0.00 H new ATOM 0 HD1 PHE A 46 2.975 13.456 3.181 1.00 0.00 H new ATOM 0 HD2 PHE A 46 4.328 11.407 6.662 1.00 0.00 H new ATOM 0 HE1 PHE A 46 0.809 13.866 4.262 1.00 0.00 H new ATOM 0 HE2 PHE A 46 2.162 11.816 7.746 1.00 0.00 H new ATOM 0 HZ PHE A 46 0.399 13.050 6.550 1.00 0.00 H new ATOM 756 N SER A 47 6.795 14.728 2.148 1.00 0.00 N ATOM 757 CA SER A 47 6.733 15.329 0.820 1.00 0.00 C ATOM 758 C SER A 47 7.361 14.409 -0.223 1.00 0.00 C ATOM 759 O SER A 47 7.944 13.380 0.112 1.00 0.00 O ATOM 760 CB SER A 47 7.441 16.686 0.819 1.00 0.00 C ATOM 761 OG SER A 47 6.511 17.747 0.687 1.00 0.00 O ATOM 0 H SER A 47 7.645 14.942 2.669 1.00 0.00 H new ATOM 0 HA SER A 47 5.684 15.476 0.561 1.00 0.00 H new ATOM 0 HB2 SER A 47 8.005 16.806 1.744 1.00 0.00 H new ATOM 0 HB3 SER A 47 8.159 16.724 0.000 1.00 0.00 H new ATOM 0 HG SER A 47 6.988 18.603 0.691 1.00 0.00 H new ATOM 767 N ARG A 48 7.234 14.790 -1.491 1.00 0.00 N ATOM 768 CA ARG A 48 7.787 14.003 -2.586 1.00 0.00 C ATOM 769 C ARG A 48 9.086 14.618 -3.098 1.00 0.00 C ATOM 770 O ARG A 48 9.068 15.597 -3.845 1.00 0.00 O ATOM 771 CB ARG A 48 6.775 13.895 -3.727 1.00 0.00 C ATOM 772 CG ARG A 48 5.936 12.629 -3.683 1.00 0.00 C ATOM 773 CD ARG A 48 5.475 12.221 -5.073 1.00 0.00 C ATOM 774 NE ARG A 48 6.589 11.777 -5.909 1.00 0.00 N ATOM 775 CZ ARG A 48 6.775 12.158 -7.173 1.00 0.00 C ATOM 776 NH1 ARG A 48 5.918 12.984 -7.765 1.00 0.00 N ATOM 777 NH2 ARG A 48 7.821 11.707 -7.852 1.00 0.00 N ATOM 0 H ARG A 48 6.752 15.640 -1.785 1.00 0.00 H new ATOM 0 HA ARG A 48 8.004 13.004 -2.208 1.00 0.00 H new ATOM 0 HB2 ARG A 48 6.113 14.760 -3.696 1.00 0.00 H new ATOM 0 HB3 ARG A 48 7.307 13.935 -4.677 1.00 0.00 H new ATOM 0 HG2 ARG A 48 6.517 11.821 -3.239 1.00 0.00 H new ATOM 0 HG3 ARG A 48 5.069 12.787 -3.042 1.00 0.00 H new ATOM 0 HD2 ARG A 48 4.741 11.420 -4.991 1.00 0.00 H new ATOM 0 HD3 ARG A 48 4.975 13.063 -5.551 1.00 0.00 H new ATOM 0 HE ARG A 48 7.267 11.135 -5.499 1.00 0.00 H new ATOM 0 HH11 ARG A 48 5.108 13.333 -7.252 1.00 0.00 H new ATOM 0 HH12 ARG A 48 6.070 13.269 -8.732 1.00 0.00 H new ATOM 0 HH21 ARG A 48 8.482 11.070 -7.407 1.00 0.00 H new ATOM 0 HH22 ARG A 48 7.965 11.997 -8.819 1.00 0.00 H new ATOM 791 N GLY A 49 10.210 14.039 -2.692 1.00 0.00 N ATOM 792 CA GLY A 49 11.501 14.545 -3.119 1.00 0.00 C ATOM 793 C GLY A 49 12.122 15.486 -2.105 1.00 0.00 C ATOM 794 O GLY A 49 12.972 16.307 -2.449 1.00 0.00 O ATOM 0 H GLY A 49 10.250 13.228 -2.075 1.00 0.00 H new ATOM 0 HA2 GLY A 49 12.176 13.707 -3.293 1.00 0.00 H new ATOM 0 HA3 GLY A 49 11.387 15.065 -4.070 1.00 0.00 H new ATOM 798 N ASN A 50 11.697 15.367 -0.851 1.00 0.00 N ATOM 799 CA ASN A 50 12.218 16.214 0.216 1.00 0.00 C ATOM 800 C ASN A 50 13.314 15.496 0.995 1.00 0.00 C ATOM 801 O ASN A 50 14.220 16.130 1.534 1.00 0.00 O ATOM 802 CB ASN A 50 11.090 16.626 1.165 1.00 0.00 C ATOM 803 CG ASN A 50 10.362 15.432 1.750 1.00 0.00 C ATOM 804 OD1 ASN A 50 9.955 14.524 1.026 1.00 0.00 O ATOM 805 ND2 ASN A 50 10.194 15.429 3.066 1.00 0.00 N ATOM 0 H ASN A 50 10.994 14.693 -0.549 1.00 0.00 H new ATOM 0 HA ASN A 50 12.646 17.107 -0.240 1.00 0.00 H new ATOM 0 HB2 ASN A 50 11.502 17.229 1.974 1.00 0.00 H new ATOM 0 HB3 ASN A 50 10.379 17.255 0.629 1.00 0.00 H new ATOM 0 HD21 ASN A 50 9.711 14.652 3.517 1.00 0.00 H new ATOM 0 HD22 ASN A 50 10.548 16.204 3.627 1.00 0.00 H new ATOM 812 N VAL A 51 13.223 14.173 1.053 1.00 0.00 N ATOM 813 CA VAL A 51 14.210 13.378 1.770 1.00 0.00 C ATOM 814 C VAL A 51 13.949 11.881 1.590 1.00 0.00 C ATOM 815 O VAL A 51 12.803 11.436 1.637 1.00 0.00 O ATOM 816 CB VAL A 51 14.209 13.728 3.273 1.00 0.00 C ATOM 817 CG1 VAL A 51 12.929 13.251 3.946 1.00 0.00 C ATOM 818 CG2 VAL A 51 15.431 13.143 3.962 1.00 0.00 C ATOM 0 H VAL A 51 12.479 13.631 0.614 1.00 0.00 H new ATOM 0 HA VAL A 51 15.188 13.615 1.351 1.00 0.00 H new ATOM 0 HB VAL A 51 14.251 14.813 3.365 1.00 0.00 H new ATOM 0 HG11 VAL A 51 12.956 13.511 5.004 1.00 0.00 H new ATOM 0 HG12 VAL A 51 12.070 13.731 3.476 1.00 0.00 H new ATOM 0 HG13 VAL A 51 12.843 12.170 3.840 1.00 0.00 H new ATOM 0 HG21 VAL A 51 15.410 13.402 5.021 1.00 0.00 H new ATOM 0 HG22 VAL A 51 15.426 12.058 3.853 1.00 0.00 H new ATOM 0 HG23 VAL A 51 16.334 13.549 3.507 1.00 0.00 H new ATOM 828 N PRO A 52 15.013 11.079 1.383 1.00 0.00 N ATOM 829 CA PRO A 52 14.887 9.626 1.201 1.00 0.00 C ATOM 830 C PRO A 52 14.132 8.950 2.343 1.00 0.00 C ATOM 831 O PRO A 52 13.703 7.801 2.222 1.00 0.00 O ATOM 832 CB PRO A 52 16.342 9.133 1.152 1.00 0.00 C ATOM 833 CG PRO A 52 17.164 10.265 1.670 1.00 0.00 C ATOM 834 CD PRO A 52 16.416 11.513 1.312 1.00 0.00 C ATOM 0 HA PRO A 52 14.314 9.386 0.306 1.00 0.00 H new ATOM 0 HB2 PRO A 52 16.475 8.240 1.763 1.00 0.00 H new ATOM 0 HB3 PRO A 52 16.633 8.870 0.135 1.00 0.00 H new ATOM 0 HG2 PRO A 52 17.300 10.187 2.749 1.00 0.00 H new ATOM 0 HG3 PRO A 52 18.158 10.263 1.222 1.00 0.00 H new ATOM 0 HD2 PRO A 52 16.625 12.325 2.009 1.00 0.00 H new ATOM 0 HD3 PRO A 52 16.679 11.872 0.317 1.00 0.00 H new ATOM 842 N SER A 53 13.964 9.666 3.449 1.00 0.00 N ATOM 843 CA SER A 53 13.255 9.130 4.608 1.00 0.00 C ATOM 844 C SER A 53 11.809 9.627 4.637 1.00 0.00 C ATOM 845 O SER A 53 11.142 9.559 5.669 1.00 0.00 O ATOM 846 CB SER A 53 13.968 9.526 5.903 1.00 0.00 C ATOM 847 OG SER A 53 15.281 8.996 5.944 1.00 0.00 O ATOM 0 H SER A 53 14.308 10.619 3.569 1.00 0.00 H new ATOM 0 HA SER A 53 13.248 8.043 4.526 1.00 0.00 H new ATOM 0 HB2 SER A 53 14.008 10.612 5.982 1.00 0.00 H new ATOM 0 HB3 SER A 53 13.400 9.165 6.760 1.00 0.00 H new ATOM 0 HG SER A 53 15.716 9.264 6.780 1.00 0.00 H new ATOM 853 N SER A 54 11.334 10.129 3.500 1.00 0.00 N ATOM 854 CA SER A 54 9.970 10.638 3.396 1.00 0.00 C ATOM 855 C SER A 54 9.063 9.628 2.705 1.00 0.00 C ATOM 856 O SER A 54 8.172 9.050 3.327 1.00 0.00 O ATOM 857 CB SER A 54 9.960 11.961 2.628 1.00 0.00 C ATOM 858 OG SER A 54 9.017 12.864 3.179 1.00 0.00 O ATOM 0 H SER A 54 11.874 10.194 2.637 1.00 0.00 H new ATOM 0 HA SER A 54 9.591 10.806 4.404 1.00 0.00 H new ATOM 0 HB2 SER A 54 10.954 12.408 2.654 1.00 0.00 H new ATOM 0 HB3 SER A 54 9.721 11.775 1.581 1.00 0.00 H new ATOM 0 HG SER A 54 9.062 12.827 4.157 1.00 0.00 H new ATOM 864 N GLU A 55 9.295 9.419 1.413 1.00 0.00 N ATOM 865 CA GLU A 55 8.500 8.477 0.633 1.00 0.00 C ATOM 866 C GLU A 55 9.371 7.360 0.075 1.00 0.00 C ATOM 867 O GLU A 55 10.559 7.556 -0.183 1.00 0.00 O ATOM 868 CB GLU A 55 7.782 9.196 -0.512 1.00 0.00 C ATOM 869 CG GLU A 55 8.689 10.109 -1.324 1.00 0.00 C ATOM 870 CD GLU A 55 8.739 9.730 -2.791 1.00 0.00 C ATOM 871 OE1 GLU A 55 7.736 9.953 -3.497 1.00 0.00 O ATOM 872 OE2 GLU A 55 9.786 9.207 -3.233 1.00 0.00 O ATOM 0 H GLU A 55 10.028 9.890 0.883 1.00 0.00 H new ATOM 0 HA GLU A 55 7.756 8.039 1.298 1.00 0.00 H new ATOM 0 HB2 GLU A 55 7.341 8.453 -1.176 1.00 0.00 H new ATOM 0 HB3 GLU A 55 6.961 9.785 -0.102 1.00 0.00 H new ATOM 0 HG2 GLU A 55 8.340 11.137 -1.230 1.00 0.00 H new ATOM 0 HG3 GLU A 55 9.697 10.075 -0.910 1.00 0.00 H new ATOM 879 N LEU A 56 8.775 6.187 -0.110 1.00 0.00 N ATOM 880 CA LEU A 56 9.501 5.038 -0.639 1.00 0.00 C ATOM 881 C LEU A 56 8.693 4.330 -1.720 1.00 0.00 C ATOM 882 O LEU A 56 7.650 4.819 -2.153 1.00 0.00 O ATOM 883 CB LEU A 56 9.856 4.045 0.477 1.00 0.00 C ATOM 884 CG LEU A 56 9.081 4.199 1.789 1.00 0.00 C ATOM 885 CD1 LEU A 56 7.921 3.215 1.849 1.00 0.00 C ATOM 886 CD2 LEU A 56 10.017 3.998 2.967 1.00 0.00 C ATOM 0 H LEU A 56 7.793 6.007 0.098 1.00 0.00 H new ATOM 0 HA LEU A 56 10.425 5.413 -1.080 1.00 0.00 H new ATOM 0 HB2 LEU A 56 9.696 3.035 0.101 1.00 0.00 H new ATOM 0 HB3 LEU A 56 10.920 4.139 0.694 1.00 0.00 H new ATOM 0 HG LEU A 56 8.668 5.207 1.836 1.00 0.00 H new ATOM 0 HD11 LEU A 56 7.384 3.342 2.789 1.00 0.00 H new ATOM 0 HD12 LEU A 56 7.243 3.401 1.016 1.00 0.00 H new ATOM 0 HD13 LEU A 56 8.304 2.197 1.785 1.00 0.00 H new ATOM 0 HD21 LEU A 56 9.460 4.109 3.897 1.00 0.00 H new ATOM 0 HD22 LEU A 56 10.451 2.999 2.921 1.00 0.00 H new ATOM 0 HD23 LEU A 56 10.813 4.742 2.930 1.00 0.00 H new ATOM 898 N GLN A 57 9.182 3.171 -2.149 1.00 0.00 N ATOM 899 CA GLN A 57 8.509 2.387 -3.176 1.00 0.00 C ATOM 900 C GLN A 57 8.209 0.979 -2.672 1.00 0.00 C ATOM 901 O GLN A 57 9.016 0.383 -1.959 1.00 0.00 O ATOM 902 CB GLN A 57 9.373 2.324 -4.436 1.00 0.00 C ATOM 903 CG GLN A 57 9.064 3.420 -5.441 1.00 0.00 C ATOM 904 CD GLN A 57 10.107 4.519 -5.446 1.00 0.00 C ATOM 905 OE1 GLN A 57 11.132 4.415 -6.119 1.00 0.00 O ATOM 906 NE2 GLN A 57 9.852 5.582 -4.690 1.00 0.00 N ATOM 0 H GLN A 57 10.045 2.754 -1.799 1.00 0.00 H new ATOM 0 HA GLN A 57 7.563 2.872 -3.417 1.00 0.00 H new ATOM 0 HB2 GLN A 57 10.423 2.390 -4.150 1.00 0.00 H new ATOM 0 HB3 GLN A 57 9.233 1.354 -4.914 1.00 0.00 H new ATOM 0 HG2 GLN A 57 8.996 2.985 -6.438 1.00 0.00 H new ATOM 0 HG3 GLN A 57 8.089 3.851 -5.214 1.00 0.00 H new ATOM 0 HE21 GLN A 57 8.989 5.627 -4.148 1.00 0.00 H new ATOM 0 HE22 GLN A 57 10.519 6.353 -4.652 1.00 0.00 H new ATOM 915 N ILE A 58 7.048 0.447 -3.052 1.00 0.00 N ATOM 916 CA ILE A 58 6.648 -0.892 -2.640 1.00 0.00 C ATOM 917 C ILE A 58 6.069 -1.665 -3.813 1.00 0.00 C ATOM 918 O ILE A 58 5.142 -1.200 -4.476 1.00 0.00 O ATOM 919 CB ILE A 58 5.593 -0.874 -1.511 1.00 0.00 C ATOM 920 CG1 ILE A 58 4.740 0.394 -1.569 1.00 0.00 C ATOM 921 CG2 ILE A 58 6.262 -1.008 -0.156 1.00 0.00 C ATOM 922 CD1 ILE A 58 3.318 0.181 -1.097 1.00 0.00 C ATOM 0 H ILE A 58 6.370 0.925 -3.645 1.00 0.00 H new ATOM 0 HA ILE A 58 7.552 -1.375 -2.269 1.00 0.00 H new ATOM 0 HB ILE A 58 4.931 -1.727 -1.657 1.00 0.00 H new ATOM 0 HG12 ILE A 58 5.207 1.166 -0.957 1.00 0.00 H new ATOM 0 HG13 ILE A 58 4.724 0.766 -2.593 1.00 0.00 H new ATOM 0 HG21 ILE A 58 5.504 -0.993 0.627 1.00 0.00 H new ATOM 0 HG22 ILE A 58 6.811 -1.949 -0.113 1.00 0.00 H new ATOM 0 HG23 ILE A 58 6.953 -0.178 -0.008 1.00 0.00 H new ATOM 0 HD11 ILE A 58 2.768 1.120 -1.164 1.00 0.00 H new ATOM 0 HD12 ILE A 58 2.835 -0.568 -1.724 1.00 0.00 H new ATOM 0 HD13 ILE A 58 3.326 -0.162 -0.062 1.00 0.00 H new ATOM 934 N TYR A 59 6.598 -2.856 -4.048 1.00 0.00 N ATOM 935 CA TYR A 59 6.105 -3.700 -5.123 1.00 0.00 C ATOM 936 C TYR A 59 5.017 -4.615 -4.579 1.00 0.00 C ATOM 937 O TYR A 59 5.270 -5.774 -4.254 1.00 0.00 O ATOM 938 CB TYR A 59 7.244 -4.525 -5.726 1.00 0.00 C ATOM 939 CG TYR A 59 7.899 -3.869 -6.919 1.00 0.00 C ATOM 940 CD1 TYR A 59 8.930 -2.953 -6.754 1.00 0.00 C ATOM 941 CD2 TYR A 59 7.487 -4.166 -8.213 1.00 0.00 C ATOM 942 CE1 TYR A 59 9.531 -2.350 -7.844 1.00 0.00 C ATOM 943 CE2 TYR A 59 8.083 -3.568 -9.307 1.00 0.00 C ATOM 944 CZ TYR A 59 9.105 -2.663 -9.118 1.00 0.00 C ATOM 945 OH TYR A 59 9.700 -2.065 -10.205 1.00 0.00 O ATOM 0 H TYR A 59 7.366 -3.258 -3.510 1.00 0.00 H new ATOM 0 HA TYR A 59 5.691 -3.072 -5.912 1.00 0.00 H new ATOM 0 HB2 TYR A 59 7.998 -4.702 -4.960 1.00 0.00 H new ATOM 0 HB3 TYR A 59 6.857 -5.500 -6.024 1.00 0.00 H new ATOM 0 HD1 TYR A 59 9.268 -2.708 -5.758 1.00 0.00 H new ATOM 0 HD2 TYR A 59 6.688 -4.876 -8.366 1.00 0.00 H new ATOM 0 HE1 TYR A 59 10.330 -1.638 -7.698 1.00 0.00 H new ATOM 0 HE2 TYR A 59 7.749 -3.809 -10.306 1.00 0.00 H new ATOM 0 HH TYR A 59 9.284 -2.396 -11.029 1.00 0.00 H new ATOM 955 N THR A 60 3.808 -4.076 -4.464 1.00 0.00 N ATOM 956 CA THR A 60 2.682 -4.836 -3.934 1.00 0.00 C ATOM 957 C THR A 60 1.701 -5.225 -5.037 1.00 0.00 C ATOM 958 O THR A 60 1.901 -4.896 -6.203 1.00 0.00 O ATOM 959 CB THR A 60 1.960 -4.027 -2.854 1.00 0.00 C ATOM 960 OG1 THR A 60 1.016 -4.838 -2.177 1.00 0.00 O ATOM 961 CG2 THR A 60 1.223 -2.822 -3.397 1.00 0.00 C ATOM 0 H THR A 60 3.583 -3.117 -4.730 1.00 0.00 H new ATOM 0 HA THR A 60 3.077 -5.753 -3.495 1.00 0.00 H new ATOM 0 HB THR A 60 2.742 -3.677 -2.181 1.00 0.00 H new ATOM 0 HG1 THR A 60 1.388 -5.736 -2.049 1.00 0.00 H new ATOM 0 HG21 THR A 60 0.734 -2.295 -2.578 1.00 0.00 H new ATOM 0 HG22 THR A 60 1.930 -2.154 -3.888 1.00 0.00 H new ATOM 0 HG23 THR A 60 0.473 -3.148 -4.117 1.00 0.00 H new ATOM 969 N TRP A 61 0.660 -5.932 -4.654 1.00 0.00 N ATOM 970 CA TRP A 61 -0.353 -6.375 -5.622 1.00 0.00 C ATOM 971 C TRP A 61 -1.765 -5.946 -5.242 1.00 0.00 C ATOM 972 O TRP A 61 -2.232 -6.211 -4.141 1.00 0.00 O ATOM 973 CB TRP A 61 -0.298 -7.886 -5.819 1.00 0.00 C ATOM 974 CG TRP A 61 -0.299 -8.667 -4.544 1.00 0.00 C ATOM 975 CD1 TRP A 61 -1.347 -9.359 -4.011 1.00 0.00 C ATOM 976 CD2 TRP A 61 0.805 -8.857 -3.652 1.00 0.00 C ATOM 977 NE1 TRP A 61 -0.963 -9.971 -2.843 1.00 0.00 N ATOM 978 CE2 TRP A 61 0.353 -9.675 -2.599 1.00 0.00 C ATOM 979 CE3 TRP A 61 2.130 -8.413 -3.640 1.00 0.00 C ATOM 980 CZ2 TRP A 61 1.183 -10.061 -1.550 1.00 0.00 C ATOM 981 CZ3 TRP A 61 2.952 -8.797 -2.597 1.00 0.00 C ATOM 982 CH2 TRP A 61 2.474 -9.612 -1.564 1.00 0.00 C ATOM 0 H TRP A 61 0.482 -6.217 -3.691 1.00 0.00 H new ATOM 0 HA TRP A 61 -0.110 -5.882 -6.563 1.00 0.00 H new ATOM 0 HB2 TRP A 61 -1.152 -8.194 -6.422 1.00 0.00 H new ATOM 0 HB3 TRP A 61 0.599 -8.136 -6.385 1.00 0.00 H new ATOM 0 HD1 TRP A 61 -2.335 -9.417 -4.444 1.00 0.00 H new ATOM 0 HE1 TRP A 61 -1.560 -10.551 -2.253 1.00 0.00 H new ATOM 0 HE3 TRP A 61 2.505 -7.781 -4.431 1.00 0.00 H new ATOM 0 HZ2 TRP A 61 0.820 -10.693 -0.753 1.00 0.00 H new ATOM 0 HZ3 TRP A 61 3.979 -8.463 -2.579 1.00 0.00 H new ATOM 0 HH2 TRP A 61 3.140 -9.892 -0.761 1.00 0.00 H new ATOM 993 N MET A 62 -2.407 -5.265 -6.179 1.00 0.00 N ATOM 994 CA MET A 62 -3.776 -4.753 -6.009 1.00 0.00 C ATOM 995 C MET A 62 -4.636 -5.667 -5.125 1.00 0.00 C ATOM 996 O MET A 62 -5.488 -5.188 -4.378 1.00 0.00 O ATOM 997 CB MET A 62 -4.446 -4.594 -7.375 1.00 0.00 C ATOM 998 CG MET A 62 -3.788 -3.545 -8.256 1.00 0.00 C ATOM 999 SD MET A 62 -4.563 -1.926 -8.099 1.00 0.00 S ATOM 1000 CE MET A 62 -3.875 -1.373 -6.540 1.00 0.00 C ATOM 0 H MET A 62 -1.998 -5.046 -7.087 1.00 0.00 H new ATOM 0 HA MET A 62 -3.698 -3.787 -5.511 1.00 0.00 H new ATOM 0 HB2 MET A 62 -4.430 -5.553 -7.892 1.00 0.00 H new ATOM 0 HB3 MET A 62 -5.493 -4.329 -7.228 1.00 0.00 H new ATOM 0 HG2 MET A 62 -2.733 -3.466 -7.995 1.00 0.00 H new ATOM 0 HG3 MET A 62 -3.835 -3.867 -9.296 1.00 0.00 H new ATOM 0 HE1 MET A 62 -4.644 -1.412 -5.769 1.00 0.00 H new ATOM 0 HE2 MET A 62 -3.045 -2.021 -6.258 1.00 0.00 H new ATOM 0 HE3 MET A 62 -3.516 -0.349 -6.643 1.00 0.00 H new ATOM 1010 N ASP A 63 -4.419 -6.976 -5.221 1.00 0.00 N ATOM 1011 CA ASP A 63 -5.190 -7.941 -4.437 1.00 0.00 C ATOM 1012 C ASP A 63 -4.424 -8.414 -3.202 1.00 0.00 C ATOM 1013 O ASP A 63 -4.607 -9.541 -2.744 1.00 0.00 O ATOM 1014 CB ASP A 63 -5.570 -9.144 -5.301 1.00 0.00 C ATOM 1015 CG ASP A 63 -6.854 -9.806 -4.840 1.00 0.00 C ATOM 1016 OD1 ASP A 63 -6.851 -10.407 -3.744 1.00 0.00 O ATOM 1017 OD2 ASP A 63 -7.862 -9.722 -5.572 1.00 0.00 O ATOM 0 H ASP A 63 -3.717 -7.394 -5.832 1.00 0.00 H new ATOM 0 HA ASP A 63 -6.094 -7.435 -4.098 1.00 0.00 H new ATOM 0 HB2 ASP A 63 -5.682 -8.823 -6.337 1.00 0.00 H new ATOM 0 HB3 ASP A 63 -4.760 -9.874 -5.279 1.00 0.00 H new ATOM 1022 N ALA A 64 -3.568 -7.551 -2.668 1.00 0.00 N ATOM 1023 CA ALA A 64 -2.779 -7.887 -1.489 1.00 0.00 C ATOM 1024 C ALA A 64 -3.500 -7.478 -0.209 1.00 0.00 C ATOM 1025 O ALA A 64 -4.097 -6.405 -0.138 1.00 0.00 O ATOM 1026 CB ALA A 64 -1.413 -7.215 -1.556 1.00 0.00 C ATOM 0 H ALA A 64 -3.402 -6.613 -3.033 1.00 0.00 H new ATOM 0 HA ALA A 64 -2.644 -8.968 -1.474 1.00 0.00 H new ATOM 0 HB1 ALA A 64 -0.836 -7.475 -0.669 1.00 0.00 H new ATOM 0 HB2 ALA A 64 -0.884 -7.555 -2.446 1.00 0.00 H new ATOM 0 HB3 ALA A 64 -1.541 -6.134 -1.601 1.00 0.00 H new ATOM 1032 N THR A 65 -3.435 -8.336 0.805 1.00 0.00 N ATOM 1033 CA THR A 65 -4.077 -8.051 2.081 1.00 0.00 C ATOM 1034 C THR A 65 -3.287 -6.994 2.849 1.00 0.00 C ATOM 1035 O THR A 65 -2.098 -6.794 2.597 1.00 0.00 O ATOM 1036 CB THR A 65 -4.204 -9.327 2.919 1.00 0.00 C ATOM 1037 OG1 THR A 65 -3.347 -10.342 2.424 1.00 0.00 O ATOM 1038 CG2 THR A 65 -5.611 -9.886 2.942 1.00 0.00 C ATOM 0 H THR A 65 -2.946 -9.230 0.767 1.00 0.00 H new ATOM 0 HA THR A 65 -5.077 -7.667 1.882 1.00 0.00 H new ATOM 0 HB THR A 65 -3.926 -9.037 3.932 1.00 0.00 H new ATOM 0 HG1 THR A 65 -3.442 -11.147 2.974 1.00 0.00 H new ATOM 0 HG21 THR A 65 -5.634 -10.789 3.552 1.00 0.00 H new ATOM 0 HG22 THR A 65 -6.290 -9.145 3.365 1.00 0.00 H new ATOM 0 HG23 THR A 65 -5.924 -10.127 1.926 1.00 0.00 H new ATOM 1046 N LEU A 66 -3.948 -6.325 3.789 1.00 0.00 N ATOM 1047 CA LEU A 66 -3.297 -5.295 4.594 1.00 0.00 C ATOM 1048 C LEU A 66 -1.985 -5.820 5.173 1.00 0.00 C ATOM 1049 O LEU A 66 -1.031 -5.067 5.371 1.00 0.00 O ATOM 1050 CB LEU A 66 -4.229 -4.838 5.721 1.00 0.00 C ATOM 1051 CG LEU A 66 -4.915 -3.483 5.511 1.00 0.00 C ATOM 1052 CD1 LEU A 66 -4.043 -2.354 6.033 1.00 0.00 C ATOM 1053 CD2 LEU A 66 -5.254 -3.255 4.043 1.00 0.00 C ATOM 0 H LEU A 66 -4.932 -6.477 4.012 1.00 0.00 H new ATOM 0 HA LEU A 66 -3.075 -4.441 3.953 1.00 0.00 H new ATOM 0 HB2 LEU A 66 -4.999 -5.596 5.860 1.00 0.00 H new ATOM 0 HB3 LEU A 66 -3.655 -4.794 6.646 1.00 0.00 H new ATOM 0 HG LEU A 66 -5.848 -3.494 6.075 1.00 0.00 H new ATOM 0 HD11 LEU A 66 -4.548 -1.401 5.874 1.00 0.00 H new ATOM 0 HD12 LEU A 66 -3.863 -2.496 7.099 1.00 0.00 H new ATOM 0 HD13 LEU A 66 -3.092 -2.353 5.501 1.00 0.00 H new ATOM 0 HD21 LEU A 66 -5.739 -2.286 3.928 1.00 0.00 H new ATOM 0 HD22 LEU A 66 -4.339 -3.275 3.451 1.00 0.00 H new ATOM 0 HD23 LEU A 66 -5.927 -4.041 3.699 1.00 0.00 H new ATOM 1065 N LYS A 67 -1.950 -7.121 5.438 1.00 0.00 N ATOM 1066 CA LYS A 67 -0.762 -7.759 5.987 1.00 0.00 C ATOM 1067 C LYS A 67 0.408 -7.672 5.009 1.00 0.00 C ATOM 1068 O LYS A 67 1.492 -7.218 5.374 1.00 0.00 O ATOM 1069 CB LYS A 67 -1.052 -9.223 6.327 1.00 0.00 C ATOM 1070 CG LYS A 67 -0.074 -9.818 7.328 1.00 0.00 C ATOM 1071 CD LYS A 67 0.488 -11.148 6.845 1.00 0.00 C ATOM 1072 CE LYS A 67 1.989 -11.069 6.614 1.00 0.00 C ATOM 1073 NZ LYS A 67 2.564 -12.389 6.235 1.00 0.00 N ATOM 0 H LYS A 67 -2.733 -7.755 5.281 1.00 0.00 H new ATOM 0 HA LYS A 67 -0.487 -7.230 6.899 1.00 0.00 H new ATOM 0 HB2 LYS A 67 -2.063 -9.301 6.728 1.00 0.00 H new ATOM 0 HB3 LYS A 67 -1.026 -9.813 5.411 1.00 0.00 H new ATOM 0 HG2 LYS A 67 0.744 -9.118 7.498 1.00 0.00 H new ATOM 0 HG3 LYS A 67 -0.575 -9.961 8.285 1.00 0.00 H new ATOM 0 HD2 LYS A 67 0.272 -11.923 7.580 1.00 0.00 H new ATOM 0 HD3 LYS A 67 -0.009 -11.439 5.919 1.00 0.00 H new ATOM 0 HE2 LYS A 67 2.197 -10.343 5.828 1.00 0.00 H new ATOM 0 HE3 LYS A 67 2.477 -10.707 7.519 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 3.589 -12.292 6.087 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 2.388 -13.076 6.996 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 2.117 -12.723 5.357 1.00 0.00 H new ATOM 1087 N GLU A 68 0.190 -8.110 3.765 1.00 0.00 N ATOM 1088 CA GLU A 68 1.232 -8.079 2.753 1.00 0.00 C ATOM 1089 C GLU A 68 1.897 -6.708 2.685 1.00 0.00 C ATOM 1090 O GLU A 68 3.117 -6.608 2.552 1.00 0.00 O ATOM 1091 CB GLU A 68 0.645 -8.445 1.391 1.00 0.00 C ATOM 1092 CG GLU A 68 -0.081 -9.780 1.383 1.00 0.00 C ATOM 1093 CD GLU A 68 0.835 -10.943 1.711 1.00 0.00 C ATOM 1094 OE1 GLU A 68 1.978 -10.959 1.208 1.00 0.00 O ATOM 1095 OE2 GLU A 68 0.409 -11.840 2.471 1.00 0.00 O ATOM 0 H GLU A 68 -0.700 -8.489 3.442 1.00 0.00 H new ATOM 0 HA GLU A 68 1.994 -8.809 3.027 1.00 0.00 H new ATOM 0 HB2 GLU A 68 -0.047 -7.662 1.080 1.00 0.00 H new ATOM 0 HB3 GLU A 68 1.447 -8.472 0.654 1.00 0.00 H new ATOM 0 HG2 GLU A 68 -0.897 -9.750 2.105 1.00 0.00 H new ATOM 0 HG3 GLU A 68 -0.529 -9.940 0.402 1.00 0.00 H new ATOM 1102 N LEU A 69 1.094 -5.654 2.777 1.00 0.00 N ATOM 1103 CA LEU A 69 1.625 -4.299 2.725 1.00 0.00 C ATOM 1104 C LEU A 69 2.459 -4.010 3.968 1.00 0.00 C ATOM 1105 O LEU A 69 3.408 -3.225 3.921 1.00 0.00 O ATOM 1106 CB LEU A 69 0.491 -3.276 2.590 1.00 0.00 C ATOM 1107 CG LEU A 69 -0.484 -3.517 1.427 1.00 0.00 C ATOM 1108 CD1 LEU A 69 0.158 -4.353 0.330 1.00 0.00 C ATOM 1109 CD2 LEU A 69 -1.749 -4.188 1.932 1.00 0.00 C ATOM 0 H LEU A 69 0.082 -5.711 2.887 1.00 0.00 H new ATOM 0 HA LEU A 69 2.266 -4.214 1.847 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -0.077 -3.264 3.520 1.00 0.00 H new ATOM 0 HB3 LEU A 69 0.931 -2.286 2.473 1.00 0.00 H new ATOM 0 HG LEU A 69 -0.743 -2.548 1.000 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -0.558 -4.505 -0.478 1.00 0.00 H new ATOM 0 HD12 LEU A 69 1.036 -3.835 -0.056 1.00 0.00 H new ATOM 0 HD13 LEU A 69 0.457 -5.319 0.737 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -2.431 -4.353 1.098 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -1.496 -5.145 2.389 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -2.229 -3.548 2.673 1.00 0.00 H new ATOM 1121 N THR A 70 2.110 -4.660 5.075 1.00 0.00 N ATOM 1122 CA THR A 70 2.842 -4.483 6.325 1.00 0.00 C ATOM 1123 C THR A 70 4.294 -4.919 6.153 1.00 0.00 C ATOM 1124 O THR A 70 5.205 -4.346 6.750 1.00 0.00 O ATOM 1125 CB THR A 70 2.183 -5.288 7.448 1.00 0.00 C ATOM 1126 OG1 THR A 70 0.842 -4.876 7.643 1.00 0.00 O ATOM 1127 CG2 THR A 70 2.899 -5.163 8.776 1.00 0.00 C ATOM 0 H THR A 70 1.328 -5.312 5.132 1.00 0.00 H new ATOM 0 HA THR A 70 2.820 -3.426 6.592 1.00 0.00 H new ATOM 0 HB THR A 70 2.233 -6.327 7.123 1.00 0.00 H new ATOM 0 HG1 THR A 70 0.829 -4.021 8.121 1.00 0.00 H new ATOM 0 HG21 THR A 70 2.379 -5.758 9.527 1.00 0.00 H new ATOM 0 HG22 THR A 70 3.923 -5.523 8.673 1.00 0.00 H new ATOM 0 HG23 THR A 70 2.911 -4.118 9.086 1.00 0.00 H new ATOM 1135 N SER A 71 4.503 -5.941 5.328 1.00 0.00 N ATOM 1136 CA SER A 71 5.845 -6.457 5.074 1.00 0.00 C ATOM 1137 C SER A 71 6.591 -5.576 4.076 1.00 0.00 C ATOM 1138 O SER A 71 7.729 -5.174 4.318 1.00 0.00 O ATOM 1139 CB SER A 71 5.774 -7.892 4.552 1.00 0.00 C ATOM 1140 OG SER A 71 5.305 -8.777 5.555 1.00 0.00 O ATOM 0 H SER A 71 3.762 -6.428 4.824 1.00 0.00 H new ATOM 0 HA SER A 71 6.392 -6.448 6.017 1.00 0.00 H new ATOM 0 HB2 SER A 71 5.113 -7.935 3.686 1.00 0.00 H new ATOM 0 HB3 SER A 71 6.761 -8.209 4.215 1.00 0.00 H new ATOM 0 HG SER A 71 5.267 -9.688 5.196 1.00 0.00 H new ATOM 1146 N LEU A 72 5.941 -5.278 2.954 1.00 0.00 N ATOM 1147 CA LEU A 72 6.538 -4.443 1.914 1.00 0.00 C ATOM 1148 C LEU A 72 7.146 -3.174 2.508 1.00 0.00 C ATOM 1149 O LEU A 72 8.228 -2.745 2.104 1.00 0.00 O ATOM 1150 CB LEU A 72 5.488 -4.083 0.863 1.00 0.00 C ATOM 1151 CG LEU A 72 4.967 -5.265 0.042 1.00 0.00 C ATOM 1152 CD1 LEU A 72 3.474 -5.123 -0.216 1.00 0.00 C ATOM 1153 CD2 LEU A 72 5.730 -5.377 -1.270 1.00 0.00 C ATOM 0 H LEU A 72 4.998 -5.603 2.741 1.00 0.00 H new ATOM 0 HA LEU A 72 7.338 -5.011 1.440 1.00 0.00 H new ATOM 0 HB2 LEU A 72 4.644 -3.606 1.362 1.00 0.00 H new ATOM 0 HB3 LEU A 72 5.914 -3.346 0.182 1.00 0.00 H new ATOM 0 HG LEU A 72 5.128 -6.179 0.614 1.00 0.00 H new ATOM 0 HD11 LEU A 72 3.123 -5.973 -0.801 1.00 0.00 H new ATOM 0 HD12 LEU A 72 2.942 -5.093 0.735 1.00 0.00 H new ATOM 0 HD13 LEU A 72 3.286 -4.201 -0.767 1.00 0.00 H new ATOM 0 HD21 LEU A 72 5.348 -6.222 -1.842 1.00 0.00 H new ATOM 0 HD22 LEU A 72 5.600 -4.461 -1.846 1.00 0.00 H new ATOM 0 HD23 LEU A 72 6.789 -5.528 -1.063 1.00 0.00 H new ATOM 1165 N VAL A 73 6.451 -2.583 3.474 1.00 0.00 N ATOM 1166 CA VAL A 73 6.930 -1.372 4.128 1.00 0.00 C ATOM 1167 C VAL A 73 8.128 -1.673 5.023 1.00 0.00 C ATOM 1168 O VAL A 73 9.112 -0.937 5.022 1.00 0.00 O ATOM 1169 CB VAL A 73 5.824 -0.709 4.975 1.00 0.00 C ATOM 1170 CG1 VAL A 73 6.340 0.557 5.644 1.00 0.00 C ATOM 1171 CG2 VAL A 73 4.607 -0.406 4.117 1.00 0.00 C ATOM 0 H VAL A 73 5.554 -2.923 3.821 1.00 0.00 H new ATOM 0 HA VAL A 73 7.229 -0.683 3.338 1.00 0.00 H new ATOM 0 HB VAL A 73 5.528 -1.407 5.758 1.00 0.00 H new ATOM 0 HG11 VAL A 73 5.543 1.007 6.236 1.00 0.00 H new ATOM 0 HG12 VAL A 73 7.179 0.309 6.294 1.00 0.00 H new ATOM 0 HG13 VAL A 73 6.669 1.263 4.882 1.00 0.00 H new ATOM 0 HG21 VAL A 73 3.837 0.061 4.730 1.00 0.00 H new ATOM 0 HG22 VAL A 73 4.890 0.271 3.311 1.00 0.00 H new ATOM 0 HG23 VAL A 73 4.221 -1.333 3.693 1.00 0.00 H new ATOM 1181 N LYS A 74 8.038 -2.752 5.793 1.00 0.00 N ATOM 1182 CA LYS A 74 9.122 -3.130 6.695 1.00 0.00 C ATOM 1183 C LYS A 74 10.409 -3.420 5.931 1.00 0.00 C ATOM 1184 O LYS A 74 11.499 -3.078 6.389 1.00 0.00 O ATOM 1185 CB LYS A 74 8.709 -4.340 7.539 1.00 0.00 C ATOM 1186 CG LYS A 74 7.772 -3.988 8.690 1.00 0.00 C ATOM 1187 CD LYS A 74 7.003 -2.700 8.419 1.00 0.00 C ATOM 1188 CE LYS A 74 6.079 -2.341 9.566 1.00 0.00 C ATOM 1189 NZ LYS A 74 5.460 -0.999 9.377 1.00 0.00 N ATOM 0 H LYS A 74 7.232 -3.377 5.812 1.00 0.00 H new ATOM 0 HA LYS A 74 9.318 -2.288 7.358 1.00 0.00 H new ATOM 0 HB2 LYS A 74 8.222 -5.073 6.895 1.00 0.00 H new ATOM 0 HB3 LYS A 74 9.604 -4.815 7.942 1.00 0.00 H new ATOM 0 HG2 LYS A 74 7.068 -4.805 8.849 1.00 0.00 H new ATOM 0 HG3 LYS A 74 8.349 -3.881 9.609 1.00 0.00 H new ATOM 0 HD2 LYS A 74 7.707 -1.885 8.252 1.00 0.00 H new ATOM 0 HD3 LYS A 74 6.420 -2.811 7.504 1.00 0.00 H new ATOM 0 HE2 LYS A 74 5.296 -3.094 9.651 1.00 0.00 H new ATOM 0 HE3 LYS A 74 6.638 -2.355 10.502 1.00 0.00 H new ATOM 0 HZ1 LYS A 74 4.469 -1.026 9.693 1.00 0.00 H new ATOM 0 HZ2 LYS A 74 5.982 -0.294 9.935 1.00 0.00 H new ATOM 0 HZ3 LYS A 74 5.495 -0.739 8.371 1.00 0.00 H new ATOM 1203 N GLU A 75 10.283 -4.036 4.762 1.00 0.00 N ATOM 1204 CA GLU A 75 11.450 -4.344 3.943 1.00 0.00 C ATOM 1205 C GLU A 75 12.052 -3.060 3.378 1.00 0.00 C ATOM 1206 O GLU A 75 13.259 -2.971 3.153 1.00 0.00 O ATOM 1207 CB GLU A 75 11.072 -5.296 2.805 1.00 0.00 C ATOM 1208 CG GLU A 75 11.590 -6.712 3.000 1.00 0.00 C ATOM 1209 CD GLU A 75 12.211 -7.283 1.742 1.00 0.00 C ATOM 1210 OE1 GLU A 75 13.357 -6.906 1.420 1.00 0.00 O ATOM 1211 OE2 GLU A 75 11.551 -8.111 1.076 1.00 0.00 O ATOM 0 H GLU A 75 9.392 -4.330 4.362 1.00 0.00 H new ATOM 0 HA GLU A 75 12.193 -4.834 4.572 1.00 0.00 H new ATOM 0 HB2 GLU A 75 9.986 -5.325 2.712 1.00 0.00 H new ATOM 0 HB3 GLU A 75 11.462 -4.901 1.867 1.00 0.00 H new ATOM 0 HG2 GLU A 75 12.330 -6.717 3.801 1.00 0.00 H new ATOM 0 HG3 GLU A 75 10.769 -7.354 3.320 1.00 0.00 H new ATOM 1218 N VAL A 76 11.196 -2.066 3.163 1.00 0.00 N ATOM 1219 CA VAL A 76 11.631 -0.777 2.634 1.00 0.00 C ATOM 1220 C VAL A 76 11.799 0.257 3.753 1.00 0.00 C ATOM 1221 O VAL A 76 12.061 1.430 3.494 1.00 0.00 O ATOM 1222 CB VAL A 76 10.635 -0.241 1.579 1.00 0.00 C ATOM 1223 CG1 VAL A 76 9.238 -0.126 2.159 1.00 0.00 C ATOM 1224 CG2 VAL A 76 11.087 1.100 1.032 1.00 0.00 C ATOM 0 H VAL A 76 10.195 -2.128 3.347 1.00 0.00 H new ATOM 0 HA VAL A 76 12.598 -0.937 2.157 1.00 0.00 H new ATOM 0 HB VAL A 76 10.611 -0.957 0.757 1.00 0.00 H new ATOM 0 HG11 VAL A 76 8.558 0.253 1.397 1.00 0.00 H new ATOM 0 HG12 VAL A 76 8.900 -1.108 2.491 1.00 0.00 H new ATOM 0 HG13 VAL A 76 9.251 0.559 3.007 1.00 0.00 H new ATOM 0 HG21 VAL A 76 10.368 1.452 0.293 1.00 0.00 H new ATOM 0 HG22 VAL A 76 11.153 1.821 1.846 1.00 0.00 H new ATOM 0 HG23 VAL A 76 12.065 0.991 0.563 1.00 0.00 H new ATOM 1234 N TYR A 77 11.647 -0.189 4.999 1.00 0.00 N ATOM 1235 CA TYR A 77 11.783 0.696 6.151 1.00 0.00 C ATOM 1236 C TYR A 77 12.312 -0.071 7.363 1.00 0.00 C ATOM 1237 O TYR A 77 11.644 -0.968 7.877 1.00 0.00 O ATOM 1238 CB TYR A 77 10.436 1.342 6.485 1.00 0.00 C ATOM 1239 CG TYR A 77 10.558 2.749 7.027 1.00 0.00 C ATOM 1240 CD1 TYR A 77 11.553 3.079 7.938 1.00 0.00 C ATOM 1241 CD2 TYR A 77 9.678 3.747 6.626 1.00 0.00 C ATOM 1242 CE1 TYR A 77 11.669 4.363 8.435 1.00 0.00 C ATOM 1243 CE2 TYR A 77 9.789 5.034 7.116 1.00 0.00 C ATOM 1244 CZ TYR A 77 10.785 5.336 8.022 1.00 0.00 C ATOM 1245 OH TYR A 77 10.897 6.616 8.513 1.00 0.00 O ATOM 0 H TYR A 77 11.430 -1.157 5.235 1.00 0.00 H new ATOM 0 HA TYR A 77 12.498 1.479 5.898 1.00 0.00 H new ATOM 0 HB2 TYR A 77 9.818 1.360 5.587 1.00 0.00 H new ATOM 0 HB3 TYR A 77 9.917 0.723 7.217 1.00 0.00 H new ATOM 0 HD1 TYR A 77 12.248 2.319 8.263 1.00 0.00 H new ATOM 0 HD2 TYR A 77 8.895 3.513 5.920 1.00 0.00 H new ATOM 0 HE1 TYR A 77 12.448 4.603 9.143 1.00 0.00 H new ATOM 0 HE2 TYR A 77 9.100 5.800 6.792 1.00 0.00 H new ATOM 0 HH TYR A 77 10.198 7.179 8.120 1.00 0.00 H new ATOM 1255 N PRO A 78 13.530 0.263 7.830 1.00 0.00 N ATOM 1256 CA PRO A 78 14.147 -0.408 8.980 1.00 0.00 C ATOM 1257 C PRO A 78 13.405 -0.150 10.290 1.00 0.00 C ATOM 1258 O PRO A 78 12.969 -1.084 10.963 1.00 0.00 O ATOM 1259 CB PRO A 78 15.558 0.195 9.046 1.00 0.00 C ATOM 1260 CG PRO A 78 15.764 0.884 7.741 1.00 0.00 C ATOM 1261 CD PRO A 78 14.404 1.308 7.277 1.00 0.00 C ATOM 0 HA PRO A 78 14.134 -1.491 8.856 1.00 0.00 H new ATOM 0 HB2 PRO A 78 15.646 0.895 9.877 1.00 0.00 H new ATOM 0 HB3 PRO A 78 16.308 -0.580 9.202 1.00 0.00 H new ATOM 0 HG2 PRO A 78 16.423 1.745 7.854 1.00 0.00 H new ATOM 0 HG3 PRO A 78 16.232 0.217 7.017 1.00 0.00 H new ATOM 0 HD2 PRO A 78 14.139 2.297 7.652 1.00 0.00 H new ATOM 0 HD3 PRO A 78 14.343 1.352 6.190 1.00 0.00 H new ATOM 1269 N GLU A 79 13.277 1.123 10.651 1.00 0.00 N ATOM 1270 CA GLU A 79 12.602 1.510 11.889 1.00 0.00 C ATOM 1271 C GLU A 79 11.219 0.872 12.009 1.00 0.00 C ATOM 1272 O GLU A 79 10.700 0.706 13.112 1.00 0.00 O ATOM 1273 CB GLU A 79 12.475 3.033 11.966 1.00 0.00 C ATOM 1274 CG GLU A 79 12.366 3.564 13.386 1.00 0.00 C ATOM 1275 CD GLU A 79 13.615 4.300 13.832 1.00 0.00 C ATOM 1276 OE1 GLU A 79 14.555 3.636 14.315 1.00 0.00 O ATOM 1277 OE2 GLU A 79 13.651 5.541 13.698 1.00 0.00 O ATOM 0 H GLU A 79 13.632 1.907 10.104 1.00 0.00 H new ATOM 0 HA GLU A 79 13.210 1.148 12.718 1.00 0.00 H new ATOM 0 HB2 GLU A 79 13.341 3.486 11.483 1.00 0.00 H new ATOM 0 HB3 GLU A 79 11.596 3.345 11.402 1.00 0.00 H new ATOM 0 HG2 GLU A 79 11.510 4.235 13.454 1.00 0.00 H new ATOM 0 HG3 GLU A 79 12.176 2.734 14.066 1.00 0.00 H new ATOM 1284 N ALA A 80 10.622 0.526 10.874 1.00 0.00 N ATOM 1285 CA ALA A 80 9.296 -0.082 10.867 1.00 0.00 C ATOM 1286 C ALA A 80 9.331 -1.522 11.368 1.00 0.00 C ATOM 1287 O ALA A 80 8.400 -1.981 12.031 1.00 0.00 O ATOM 1288 CB ALA A 80 8.700 -0.025 9.473 1.00 0.00 C ATOM 0 H ALA A 80 11.033 0.655 9.950 1.00 0.00 H new ATOM 0 HA ALA A 80 8.667 0.489 11.550 1.00 0.00 H new ATOM 0 HB1 ALA A 80 7.710 -0.482 9.481 1.00 0.00 H new ATOM 0 HB2 ALA A 80 8.617 1.014 9.155 1.00 0.00 H new ATOM 0 HB3 ALA A 80 9.344 -0.566 8.780 1.00 0.00 H new ATOM 1294 N ARG A 81 10.406 -2.235 11.047 1.00 0.00 N ATOM 1295 CA ARG A 81 10.556 -3.629 11.460 1.00 0.00 C ATOM 1296 C ARG A 81 10.413 -3.790 12.975 1.00 0.00 C ATOM 1297 O ARG A 81 10.202 -4.899 13.469 1.00 0.00 O ATOM 1298 CB ARG A 81 11.913 -4.173 11.002 1.00 0.00 C ATOM 1299 CG ARG A 81 11.806 -5.388 10.091 1.00 0.00 C ATOM 1300 CD ARG A 81 12.424 -5.125 8.727 1.00 0.00 C ATOM 1301 NE ARG A 81 12.574 -6.352 7.945 1.00 0.00 N ATOM 1302 CZ ARG A 81 13.693 -7.071 7.890 1.00 0.00 C ATOM 1303 NH1 ARG A 81 14.768 -6.705 8.576 1.00 0.00 N ATOM 1304 NH2 ARG A 81 13.736 -8.169 7.144 1.00 0.00 N ATOM 0 H ARG A 81 11.188 -1.871 10.502 1.00 0.00 H new ATOM 0 HA ARG A 81 9.757 -4.200 10.987 1.00 0.00 H new ATOM 0 HB2 ARG A 81 12.454 -3.384 10.480 1.00 0.00 H new ATOM 0 HB3 ARG A 81 12.504 -4.438 11.879 1.00 0.00 H new ATOM 0 HG2 ARG A 81 12.304 -6.238 10.558 1.00 0.00 H new ATOM 0 HG3 ARG A 81 10.758 -5.660 9.969 1.00 0.00 H new ATOM 0 HD2 ARG A 81 11.801 -4.419 8.177 1.00 0.00 H new ATOM 0 HD3 ARG A 81 13.400 -4.656 8.856 1.00 0.00 H new ATOM 0 HE ARG A 81 11.770 -6.677 7.408 1.00 0.00 H new ATOM 0 HH11 ARG A 81 14.743 -5.865 9.154 1.00 0.00 H new ATOM 0 HH12 ARG A 81 15.620 -7.264 8.526 1.00 0.00 H new ATOM 0 HH21 ARG A 81 12.913 -8.459 6.615 1.00 0.00 H new ATOM 0 HH22 ARG A 81 14.592 -8.722 7.100 1.00 0.00 H new ATOM 1318 N LYS A 82 10.527 -2.687 13.712 1.00 0.00 N ATOM 1319 CA LYS A 82 10.410 -2.721 15.167 1.00 0.00 C ATOM 1320 C LYS A 82 9.092 -3.361 15.597 1.00 0.00 C ATOM 1321 O LYS A 82 8.046 -3.120 14.993 1.00 0.00 O ATOM 1322 CB LYS A 82 10.514 -1.306 15.740 1.00 0.00 C ATOM 1323 CG LYS A 82 11.381 -1.217 16.985 1.00 0.00 C ATOM 1324 CD LYS A 82 11.997 0.165 17.138 1.00 0.00 C ATOM 1325 CE LYS A 82 11.246 1.000 18.162 1.00 0.00 C ATOM 1326 NZ LYS A 82 11.087 2.413 17.718 1.00 0.00 N ATOM 0 H LYS A 82 10.700 -1.759 13.325 1.00 0.00 H new ATOM 0 HA LYS A 82 11.228 -3.326 15.557 1.00 0.00 H new ATOM 0 HB2 LYS A 82 10.920 -0.643 14.976 1.00 0.00 H new ATOM 0 HB3 LYS A 82 9.513 -0.944 15.977 1.00 0.00 H new ATOM 0 HG2 LYS A 82 10.781 -1.448 17.865 1.00 0.00 H new ATOM 0 HG3 LYS A 82 12.172 -1.965 16.933 1.00 0.00 H new ATOM 0 HD2 LYS A 82 13.040 0.068 17.440 1.00 0.00 H new ATOM 0 HD3 LYS A 82 11.990 0.676 16.175 1.00 0.00 H new ATOM 0 HE2 LYS A 82 10.263 0.562 18.337 1.00 0.00 H new ATOM 0 HE3 LYS A 82 11.780 0.976 19.112 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 10.856 3.010 18.537 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 11.974 2.744 17.288 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 10.320 2.473 17.018 1.00 0.00 H new ATOM 1340 N LYS A 83 9.152 -4.177 16.643 1.00 0.00 N ATOM 1341 CA LYS A 83 7.966 -4.853 17.157 1.00 0.00 C ATOM 1342 C LYS A 83 7.080 -3.884 17.933 1.00 0.00 C ATOM 1343 O LYS A 83 7.567 -3.094 18.742 1.00 0.00 O ATOM 1344 CB LYS A 83 8.368 -6.024 18.054 1.00 0.00 C ATOM 1345 CG LYS A 83 7.321 -7.123 18.127 1.00 0.00 C ATOM 1346 CD LYS A 83 7.670 -8.155 19.188 1.00 0.00 C ATOM 1347 CE LYS A 83 6.890 -9.444 18.990 1.00 0.00 C ATOM 1348 NZ LYS A 83 6.366 -9.982 20.277 1.00 0.00 N ATOM 0 H LYS A 83 10.010 -4.387 17.153 1.00 0.00 H new ATOM 0 HA LYS A 83 7.400 -5.234 16.307 1.00 0.00 H new ATOM 0 HB2 LYS A 83 9.302 -6.448 17.686 1.00 0.00 H new ATOM 0 HB3 LYS A 83 8.561 -5.651 19.060 1.00 0.00 H new ATOM 0 HG2 LYS A 83 6.348 -6.686 18.349 1.00 0.00 H new ATOM 0 HG3 LYS A 83 7.237 -7.612 17.156 1.00 0.00 H new ATOM 0 HD2 LYS A 83 8.739 -8.366 19.154 1.00 0.00 H new ATOM 0 HD3 LYS A 83 7.457 -7.748 20.177 1.00 0.00 H new ATOM 0 HE2 LYS A 83 6.060 -9.264 18.307 1.00 0.00 H new ATOM 0 HE3 LYS A 83 7.533 -10.189 18.521 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 5.840 -10.861 20.097 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 7.160 -10.178 20.920 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 5.732 -9.283 20.713 1.00 0.00 H new ATOM 1362 N GLY A 84 5.776 -3.950 17.680 1.00 0.00 N ATOM 1363 CA GLY A 84 4.843 -3.073 18.362 1.00 0.00 C ATOM 1364 C GLY A 84 4.551 -1.803 17.587 1.00 0.00 C ATOM 1365 O GLY A 84 3.872 -0.906 18.088 1.00 0.00 O ATOM 0 H GLY A 84 5.350 -4.595 17.015 1.00 0.00 H new ATOM 0 HA2 GLY A 84 3.910 -3.609 18.536 1.00 0.00 H new ATOM 0 HA3 GLY A 84 5.247 -2.811 19.340 1.00 0.00 H new ATOM 1369 N THR A 85 5.070 -1.717 16.363 1.00 0.00 N ATOM 1370 CA THR A 85 4.860 -0.540 15.527 1.00 0.00 C ATOM 1371 C THR A 85 3.443 -0.511 14.954 1.00 0.00 C ATOM 1372 O THR A 85 3.047 -1.402 14.205 1.00 0.00 O ATOM 1373 CB THR A 85 5.883 -0.515 14.391 1.00 0.00 C ATOM 1374 OG1 THR A 85 7.203 -0.526 14.907 1.00 0.00 O ATOM 1375 CG2 THR A 85 5.752 0.695 13.494 1.00 0.00 C ATOM 0 H THR A 85 5.637 -2.447 15.931 1.00 0.00 H new ATOM 0 HA THR A 85 4.990 0.344 16.151 1.00 0.00 H new ATOM 0 HB THR A 85 5.681 -1.408 13.800 1.00 0.00 H new ATOM 0 HG1 THR A 85 7.518 -1.451 14.980 1.00 0.00 H new ATOM 0 HG21 THR A 85 6.508 0.650 12.710 1.00 0.00 H new ATOM 0 HG22 THR A 85 4.760 0.707 13.042 1.00 0.00 H new ATOM 0 HG23 THR A 85 5.894 1.601 14.083 1.00 0.00 H new ATOM 1383 N HIS A 86 2.690 0.526 15.311 1.00 0.00 N ATOM 1384 CA HIS A 86 1.320 0.687 14.836 1.00 0.00 C ATOM 1385 C HIS A 86 1.267 1.667 13.667 1.00 0.00 C ATOM 1386 O HIS A 86 1.516 2.860 13.834 1.00 0.00 O ATOM 1387 CB HIS A 86 0.424 1.184 15.971 1.00 0.00 C ATOM 1388 CG HIS A 86 -1.039 0.989 15.714 1.00 0.00 C ATOM 1389 ND1 HIS A 86 -1.925 2.035 15.572 1.00 0.00 N ATOM 1390 CD2 HIS A 86 -1.769 -0.141 15.576 1.00 0.00 C ATOM 1391 CE1 HIS A 86 -3.137 1.557 15.359 1.00 0.00 C ATOM 1392 NE2 HIS A 86 -3.069 0.238 15.357 1.00 0.00 N ATOM 0 H HIS A 86 3.008 1.271 15.931 1.00 0.00 H new ATOM 0 HA HIS A 86 0.960 -0.283 14.494 1.00 0.00 H new ATOM 0 HB2 HIS A 86 0.695 0.664 16.890 1.00 0.00 H new ATOM 0 HB3 HIS A 86 0.617 2.244 16.136 1.00 0.00 H new ATOM 0 HD2 HIS A 86 -1.397 -1.154 15.628 1.00 0.00 H new ATOM 0 HE1 HIS A 86 -4.031 2.144 15.212 1.00 0.00 H new ATOM 0 HE2 HIS A 86 -3.855 -0.396 15.216 1.00 0.00 H new ATOM 1400 N PHE A 87 0.951 1.158 12.480 1.00 0.00 N ATOM 1401 CA PHE A 87 0.877 2.002 11.287 1.00 0.00 C ATOM 1402 C PHE A 87 -0.514 1.977 10.658 1.00 0.00 C ATOM 1403 O PHE A 87 -1.170 0.938 10.614 1.00 0.00 O ATOM 1404 CB PHE A 87 1.919 1.571 10.250 1.00 0.00 C ATOM 1405 CG PHE A 87 2.387 0.155 10.417 1.00 0.00 C ATOM 1406 CD1 PHE A 87 3.255 -0.184 11.440 1.00 0.00 C ATOM 1407 CD2 PHE A 87 1.953 -0.835 9.552 1.00 0.00 C ATOM 1408 CE1 PHE A 87 3.683 -1.485 11.597 1.00 0.00 C ATOM 1409 CE2 PHE A 87 2.378 -2.139 9.706 1.00 0.00 C ATOM 1410 CZ PHE A 87 3.245 -2.464 10.730 1.00 0.00 C ATOM 0 H PHE A 87 0.743 0.173 12.317 1.00 0.00 H new ATOM 0 HA PHE A 87 1.087 3.023 11.606 1.00 0.00 H new ATOM 0 HB2 PHE A 87 1.496 1.689 9.252 1.00 0.00 H new ATOM 0 HB3 PHE A 87 2.779 2.238 10.313 1.00 0.00 H new ATOM 0 HD1 PHE A 87 3.601 0.578 12.122 1.00 0.00 H new ATOM 0 HD2 PHE A 87 1.275 -0.585 8.749 1.00 0.00 H new ATOM 0 HE1 PHE A 87 4.361 -1.738 12.399 1.00 0.00 H new ATOM 0 HE2 PHE A 87 2.033 -2.904 9.026 1.00 0.00 H new ATOM 0 HZ PHE A 87 3.580 -3.484 10.852 1.00 0.00 H new ATOM 1420 N ASN A 88 -0.948 3.137 10.168 1.00 0.00 N ATOM 1421 CA ASN A 88 -2.257 3.262 9.536 1.00 0.00 C ATOM 1422 C ASN A 88 -2.122 3.547 8.043 1.00 0.00 C ATOM 1423 O ASN A 88 -1.345 4.409 7.632 1.00 0.00 O ATOM 1424 CB ASN A 88 -3.063 4.381 10.201 1.00 0.00 C ATOM 1425 CG ASN A 88 -3.211 4.182 11.697 1.00 0.00 C ATOM 1426 OD1 ASN A 88 -2.223 4.051 12.418 1.00 0.00 O ATOM 1427 ND2 ASN A 88 -4.452 4.158 12.170 1.00 0.00 N ATOM 0 H ASN A 88 -0.411 4.003 10.197 1.00 0.00 H new ATOM 0 HA ASN A 88 -2.780 2.314 9.662 1.00 0.00 H new ATOM 0 HB2 ASN A 88 -2.575 5.337 10.012 1.00 0.00 H new ATOM 0 HB3 ASN A 88 -4.052 4.432 9.745 1.00 0.00 H new ATOM 0 HD21 ASN A 88 -4.615 4.027 13.168 1.00 0.00 H new ATOM 0 HD22 ASN A 88 -5.242 4.271 11.535 1.00 0.00 H new ATOM 1434 N PHE A 89 -2.891 2.821 7.239 1.00 0.00 N ATOM 1435 CA PHE A 89 -2.871 2.993 5.790 1.00 0.00 C ATOM 1436 C PHE A 89 -3.953 3.969 5.346 1.00 0.00 C ATOM 1437 O PHE A 89 -5.117 3.842 5.737 1.00 0.00 O ATOM 1438 CB PHE A 89 -3.068 1.652 5.082 1.00 0.00 C ATOM 1439 CG PHE A 89 -2.117 0.583 5.537 1.00 0.00 C ATOM 1440 CD1 PHE A 89 -2.308 -0.055 6.747 1.00 0.00 C ATOM 1441 CD2 PHE A 89 -1.038 0.214 4.751 1.00 0.00 C ATOM 1442 CE1 PHE A 89 -1.447 -1.040 7.172 1.00 0.00 C ATOM 1443 CE2 PHE A 89 -0.165 -0.773 5.172 1.00 0.00 C ATOM 1444 CZ PHE A 89 -0.371 -1.402 6.385 1.00 0.00 C ATOM 0 H PHE A 89 -3.539 2.105 7.567 1.00 0.00 H new ATOM 0 HA PHE A 89 -1.896 3.398 5.517 1.00 0.00 H new ATOM 0 HB2 PHE A 89 -4.090 1.311 5.247 1.00 0.00 H new ATOM 0 HB3 PHE A 89 -2.950 1.798 4.008 1.00 0.00 H new ATOM 0 HD1 PHE A 89 -3.146 0.224 7.369 1.00 0.00 H new ATOM 0 HD2 PHE A 89 -0.877 0.701 3.801 1.00 0.00 H new ATOM 0 HE1 PHE A 89 -1.612 -1.530 8.120 1.00 0.00 H new ATOM 0 HE2 PHE A 89 0.676 -1.051 4.554 1.00 0.00 H new ATOM 0 HZ PHE A 89 0.307 -2.174 6.717 1.00 0.00 H new ATOM 1454 N ALA A 90 -3.553 4.937 4.523 1.00 0.00 N ATOM 1455 CA ALA A 90 -4.470 5.944 4.008 1.00 0.00 C ATOM 1456 C ALA A 90 -4.004 6.453 2.648 1.00 0.00 C ATOM 1457 O ALA A 90 -2.903 6.134 2.205 1.00 0.00 O ATOM 1458 CB ALA A 90 -4.589 7.099 4.992 1.00 0.00 C ATOM 0 H ALA A 90 -2.592 5.042 4.198 1.00 0.00 H new ATOM 0 HA ALA A 90 -5.451 5.485 3.884 1.00 0.00 H new ATOM 0 HB1 ALA A 90 -5.277 7.845 4.595 1.00 0.00 H new ATOM 0 HB2 ALA A 90 -4.966 6.728 5.945 1.00 0.00 H new ATOM 0 HB3 ALA A 90 -3.609 7.552 5.141 1.00 0.00 H new ATOM 1464 N ILE A 91 -4.845 7.243 1.991 1.00 0.00 N ATOM 1465 CA ILE A 91 -4.510 7.793 0.682 1.00 0.00 C ATOM 1466 C ILE A 91 -4.479 9.316 0.722 1.00 0.00 C ATOM 1467 O ILE A 91 -5.505 9.954 0.961 1.00 0.00 O ATOM 1468 CB ILE A 91 -5.517 7.339 -0.393 1.00 0.00 C ATOM 1469 CG1 ILE A 91 -5.741 5.825 -0.312 1.00 0.00 C ATOM 1470 CG2 ILE A 91 -5.027 7.737 -1.778 1.00 0.00 C ATOM 1471 CD1 ILE A 91 -7.199 5.438 -0.205 1.00 0.00 C ATOM 0 H ILE A 91 -5.763 7.517 2.342 1.00 0.00 H new ATOM 0 HA ILE A 91 -3.520 7.417 0.423 1.00 0.00 H new ATOM 0 HB ILE A 91 -6.470 7.835 -0.209 1.00 0.00 H new ATOM 0 HG12 ILE A 91 -5.312 5.354 -1.196 1.00 0.00 H new ATOM 0 HG13 ILE A 91 -5.204 5.431 0.551 1.00 0.00 H new ATOM 0 HG21 ILE A 91 -5.748 7.410 -2.527 1.00 0.00 H new ATOM 0 HG22 ILE A 91 -4.918 8.820 -1.828 1.00 0.00 H new ATOM 0 HG23 ILE A 91 -4.063 7.266 -1.972 1.00 0.00 H new ATOM 0 HD11 ILE A 91 -7.284 4.353 -0.152 1.00 0.00 H new ATOM 0 HD12 ILE A 91 -7.628 5.880 0.694 1.00 0.00 H new ATOM 0 HD13 ILE A 91 -7.737 5.802 -1.080 1.00 0.00 H new ATOM 1483 N VAL A 92 -3.302 9.891 0.486 1.00 0.00 N ATOM 1484 CA VAL A 92 -3.143 11.344 0.494 1.00 0.00 C ATOM 1485 C VAL A 92 -2.331 11.820 -0.708 1.00 0.00 C ATOM 1486 O VAL A 92 -1.580 11.051 -1.305 1.00 0.00 O ATOM 1487 CB VAL A 92 -2.460 11.834 1.790 1.00 0.00 C ATOM 1488 CG1 VAL A 92 -0.990 11.442 1.816 1.00 0.00 C ATOM 1489 CG2 VAL A 92 -2.617 13.341 1.937 1.00 0.00 C ATOM 0 H VAL A 92 -2.445 9.374 0.287 1.00 0.00 H new ATOM 0 HA VAL A 92 -4.146 11.767 0.440 1.00 0.00 H new ATOM 0 HB VAL A 92 -2.950 11.350 2.635 1.00 0.00 H new ATOM 0 HG11 VAL A 92 -0.534 11.800 2.739 1.00 0.00 H new ATOM 0 HG12 VAL A 92 -0.902 10.357 1.764 1.00 0.00 H new ATOM 0 HG13 VAL A 92 -0.479 11.888 0.963 1.00 0.00 H new ATOM 0 HG21 VAL A 92 -2.130 13.670 2.855 1.00 0.00 H new ATOM 0 HG22 VAL A 92 -2.157 13.840 1.084 1.00 0.00 H new ATOM 0 HG23 VAL A 92 -3.676 13.594 1.977 1.00 0.00 H new ATOM 1499 N PHE A 93 -2.484 13.094 -1.053 1.00 0.00 N ATOM 1500 CA PHE A 93 -1.764 13.676 -2.182 1.00 0.00 C ATOM 1501 C PHE A 93 -0.828 14.788 -1.718 1.00 0.00 C ATOM 1502 O PHE A 93 -1.197 15.615 -0.885 1.00 0.00 O ATOM 1503 CB PHE A 93 -2.754 14.231 -3.207 1.00 0.00 C ATOM 1504 CG PHE A 93 -3.806 15.113 -2.598 1.00 0.00 C ATOM 1505 CD1 PHE A 93 -3.575 16.468 -2.424 1.00 0.00 C ATOM 1506 CD2 PHE A 93 -5.021 14.585 -2.197 1.00 0.00 C ATOM 1507 CE1 PHE A 93 -4.540 17.281 -1.858 1.00 0.00 C ATOM 1508 CE2 PHE A 93 -5.990 15.393 -1.633 1.00 0.00 C ATOM 1509 CZ PHE A 93 -5.750 16.743 -1.462 1.00 0.00 C ATOM 0 H PHE A 93 -3.101 13.745 -0.567 1.00 0.00 H new ATOM 0 HA PHE A 93 -1.166 12.890 -2.644 1.00 0.00 H new ATOM 0 HB2 PHE A 93 -2.207 14.797 -3.961 1.00 0.00 H new ATOM 0 HB3 PHE A 93 -3.238 13.401 -3.721 1.00 0.00 H new ATOM 0 HD1 PHE A 93 -2.632 16.894 -2.733 1.00 0.00 H new ATOM 0 HD2 PHE A 93 -5.214 13.530 -2.326 1.00 0.00 H new ATOM 0 HE1 PHE A 93 -4.348 18.336 -1.726 1.00 0.00 H new ATOM 0 HE2 PHE A 93 -6.935 14.969 -1.326 1.00 0.00 H new ATOM 0 HZ PHE A 93 -6.506 17.376 -1.020 1.00 0.00 H new ATOM 1519 N THR A 94 0.384 14.807 -2.267 1.00 0.00 N ATOM 1520 CA THR A 94 1.372 15.823 -1.910 1.00 0.00 C ATOM 1521 C THR A 94 0.819 17.227 -2.132 1.00 0.00 C ATOM 1522 O THR A 94 -0.248 17.399 -2.724 1.00 0.00 O ATOM 1523 CB THR A 94 2.647 15.629 -2.731 1.00 0.00 C ATOM 1524 OG1 THR A 94 2.893 14.255 -2.959 1.00 0.00 O ATOM 1525 CG2 THR A 94 3.877 16.215 -2.072 1.00 0.00 C ATOM 0 H THR A 94 0.706 14.131 -2.960 1.00 0.00 H new ATOM 0 HA THR A 94 1.606 15.711 -0.851 1.00 0.00 H new ATOM 0 HB THR A 94 2.471 16.157 -3.668 1.00 0.00 H new ATOM 0 HG1 THR A 94 3.496 14.153 -3.725 1.00 0.00 H new ATOM 0 HG21 THR A 94 4.747 16.043 -2.706 1.00 0.00 H new ATOM 0 HG22 THR A 94 3.738 17.287 -1.930 1.00 0.00 H new ATOM 0 HG23 THR A 94 4.034 15.738 -1.105 1.00 0.00 H new ATOM 1533 N ASP A 95 1.550 18.229 -1.656 1.00 0.00 N ATOM 1534 CA ASP A 95 1.134 19.620 -1.800 1.00 0.00 C ATOM 1535 C ASP A 95 0.886 19.969 -3.265 1.00 0.00 C ATOM 1536 O ASP A 95 1.631 19.548 -4.150 1.00 0.00 O ATOM 1537 CB ASP A 95 2.194 20.554 -1.212 1.00 0.00 C ATOM 1538 CG ASP A 95 1.589 21.633 -0.333 1.00 0.00 C ATOM 1539 OD1 ASP A 95 1.204 21.318 0.812 1.00 0.00 O ATOM 1540 OD2 ASP A 95 1.503 22.792 -0.791 1.00 0.00 O ATOM 0 H ASP A 95 2.436 18.104 -1.166 1.00 0.00 H new ATOM 0 HA ASP A 95 0.200 19.751 -1.254 1.00 0.00 H new ATOM 0 HB2 ASP A 95 2.906 19.970 -0.628 1.00 0.00 H new ATOM 0 HB3 ASP A 95 2.754 21.021 -2.023 1.00 0.00 H new ATOM 1545 N VAL A 96 -0.169 20.739 -3.512 1.00 0.00 N ATOM 1546 CA VAL A 96 -0.522 21.148 -4.866 1.00 0.00 C ATOM 1547 C VAL A 96 -1.022 22.596 -4.878 1.00 0.00 C ATOM 1548 O VAL A 96 -0.885 23.312 -3.886 1.00 0.00 O ATOM 1549 CB VAL A 96 -1.586 20.196 -5.466 1.00 0.00 C ATOM 1550 CG1 VAL A 96 -2.982 20.553 -4.982 1.00 0.00 C ATOM 1551 CG2 VAL A 96 -1.523 20.196 -6.987 1.00 0.00 C ATOM 0 H VAL A 96 -0.796 21.093 -2.789 1.00 0.00 H new ATOM 0 HA VAL A 96 0.373 21.090 -5.485 1.00 0.00 H new ATOM 0 HB VAL A 96 -1.361 19.188 -5.118 1.00 0.00 H new ATOM 0 HG11 VAL A 96 -3.706 19.866 -5.421 1.00 0.00 H new ATOM 0 HG12 VAL A 96 -3.021 20.476 -3.895 1.00 0.00 H new ATOM 0 HG13 VAL A 96 -3.221 21.573 -5.282 1.00 0.00 H new ATOM 0 HG21 VAL A 96 -2.280 19.519 -7.383 1.00 0.00 H new ATOM 0 HG22 VAL A 96 -1.707 21.204 -7.359 1.00 0.00 H new ATOM 0 HG23 VAL A 96 -0.536 19.865 -7.310 1.00 0.00 H new ATOM 1561 N LYS A 97 -1.593 23.029 -6.000 1.00 0.00 N ATOM 1562 CA LYS A 97 -2.099 24.392 -6.122 1.00 0.00 C ATOM 1563 C LYS A 97 -3.463 24.531 -5.458 1.00 0.00 C ATOM 1564 O LYS A 97 -3.678 25.428 -4.642 1.00 0.00 O ATOM 1565 CB LYS A 97 -2.199 24.798 -7.597 1.00 0.00 C ATOM 1566 CG LYS A 97 -1.100 24.219 -8.476 1.00 0.00 C ATOM 1567 CD LYS A 97 0.281 24.535 -7.926 1.00 0.00 C ATOM 1568 CE LYS A 97 1.373 24.155 -8.913 1.00 0.00 C ATOM 1569 NZ LYS A 97 1.481 22.680 -9.081 1.00 0.00 N ATOM 0 H LYS A 97 -1.716 22.456 -6.835 1.00 0.00 H new ATOM 0 HA LYS A 97 -1.396 25.054 -5.615 1.00 0.00 H new ATOM 0 HB2 LYS A 97 -3.166 24.479 -7.986 1.00 0.00 H new ATOM 0 HB3 LYS A 97 -2.170 25.885 -7.666 1.00 0.00 H new ATOM 0 HG2 LYS A 97 -1.224 23.139 -8.550 1.00 0.00 H new ATOM 0 HG3 LYS A 97 -1.191 24.621 -9.485 1.00 0.00 H new ATOM 0 HD2 LYS A 97 0.349 25.599 -7.698 1.00 0.00 H new ATOM 0 HD3 LYS A 97 0.433 23.998 -6.989 1.00 0.00 H new ATOM 0 HE2 LYS A 97 1.166 24.616 -9.879 1.00 0.00 H new ATOM 0 HE3 LYS A 97 2.328 24.552 -8.568 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 2.237 22.463 -9.762 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 1.704 22.242 -8.165 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 0.578 22.304 -9.434 1.00 0.00 H new ATOM 1583 N ARG A 98 -4.384 23.643 -5.814 1.00 0.00 N ATOM 1584 CA ARG A 98 -5.728 23.676 -5.254 1.00 0.00 C ATOM 1585 C ARG A 98 -5.864 22.704 -4.084 1.00 0.00 C ATOM 1586 O ARG A 98 -5.109 21.741 -3.978 1.00 0.00 O ATOM 1587 CB ARG A 98 -6.763 23.345 -6.332 1.00 0.00 C ATOM 1588 CG ARG A 98 -6.409 22.124 -7.163 1.00 0.00 C ATOM 1589 CD ARG A 98 -7.551 21.726 -8.086 1.00 0.00 C ATOM 1590 NE ARG A 98 -7.091 21.473 -9.449 1.00 0.00 N ATOM 1591 CZ ARG A 98 -6.826 22.433 -10.332 1.00 0.00 C ATOM 1592 NH1 ARG A 98 -6.977 23.710 -10.002 1.00 0.00 N ATOM 1593 NH2 ARG A 98 -6.410 22.116 -11.551 1.00 0.00 N ATOM 0 H ARG A 98 -4.224 22.893 -6.487 1.00 0.00 H new ATOM 0 HA ARG A 98 -5.910 24.684 -4.882 1.00 0.00 H new ATOM 0 HB2 ARG A 98 -7.730 23.182 -5.857 1.00 0.00 H new ATOM 0 HB3 ARG A 98 -6.873 24.204 -6.993 1.00 0.00 H new ATOM 0 HG2 ARG A 98 -5.517 22.332 -7.755 1.00 0.00 H new ATOM 0 HG3 ARG A 98 -6.167 21.291 -6.503 1.00 0.00 H new ATOM 0 HD2 ARG A 98 -8.037 20.832 -7.696 1.00 0.00 H new ATOM 0 HD3 ARG A 98 -8.300 22.517 -8.097 1.00 0.00 H new ATOM 0 HE ARG A 98 -6.965 20.504 -9.741 1.00 0.00 H new ATOM 0 HH11 ARG A 98 -7.298 23.961 -9.067 1.00 0.00 H new ATOM 0 HH12 ARG A 98 -6.772 24.441 -10.684 1.00 0.00 H new ATOM 0 HH21 ARG A 98 -6.293 21.137 -11.811 1.00 0.00 H new ATOM 0 HH22 ARG A 98 -6.207 22.851 -12.228 1.00 0.00 H new ATOM 1607 N PRO A 99 -6.835 22.942 -3.186 1.00 0.00 N ATOM 1608 CA PRO A 99 -7.060 22.075 -2.024 1.00 0.00 C ATOM 1609 C PRO A 99 -7.322 20.627 -2.431 1.00 0.00 C ATOM 1610 O PRO A 99 -6.429 19.782 -2.354 1.00 0.00 O ATOM 1611 CB PRO A 99 -8.296 22.685 -1.344 1.00 0.00 C ATOM 1612 CG PRO A 99 -8.916 23.572 -2.371 1.00 0.00 C ATOM 1613 CD PRO A 99 -7.786 24.061 -3.230 1.00 0.00 C ATOM 0 HA PRO A 99 -6.188 22.033 -1.371 1.00 0.00 H new ATOM 0 HB2 PRO A 99 -8.991 21.909 -1.024 1.00 0.00 H new ATOM 0 HB3 PRO A 99 -8.017 23.249 -0.454 1.00 0.00 H new ATOM 0 HG2 PRO A 99 -9.651 23.028 -2.965 1.00 0.00 H new ATOM 0 HG3 PRO A 99 -9.439 24.406 -1.902 1.00 0.00 H new ATOM 0 HD2 PRO A 99 -8.114 24.273 -4.248 1.00 0.00 H new ATOM 0 HD3 PRO A 99 -7.348 24.979 -2.838 1.00 0.00 H new ATOM 1621 N GLY A 100 -8.547 20.344 -2.868 1.00 0.00 N ATOM 1622 CA GLY A 100 -8.890 18.996 -3.283 1.00 0.00 C ATOM 1623 C GLY A 100 -8.758 17.988 -2.159 1.00 0.00 C ATOM 1624 O GLY A 100 -8.383 16.838 -2.389 1.00 0.00 O ATOM 0 H GLY A 100 -9.305 21.022 -2.942 1.00 0.00 H new ATOM 0 HA2 GLY A 100 -9.914 18.985 -3.658 1.00 0.00 H new ATOM 0 HA3 GLY A 100 -8.245 18.699 -4.110 1.00 0.00 H new ATOM 1628 N TYR A 101 -9.062 18.419 -0.937 1.00 0.00 N ATOM 1629 CA TYR A 101 -8.972 17.542 0.225 1.00 0.00 C ATOM 1630 C TYR A 101 -9.826 16.294 0.036 1.00 0.00 C ATOM 1631 O TYR A 101 -11.045 16.378 -0.110 1.00 0.00 O ATOM 1632 CB TYR A 101 -9.406 18.287 1.489 1.00 0.00 C ATOM 1633 CG TYR A 101 -10.800 18.865 1.406 1.00 0.00 C ATOM 1634 CD1 TYR A 101 -11.019 20.125 0.863 1.00 0.00 C ATOM 1635 CD2 TYR A 101 -11.898 18.151 1.870 1.00 0.00 C ATOM 1636 CE1 TYR A 101 -12.292 20.657 0.787 1.00 0.00 C ATOM 1637 CE2 TYR A 101 -13.174 18.677 1.796 1.00 0.00 C ATOM 1638 CZ TYR A 101 -13.367 19.930 1.255 1.00 0.00 C ATOM 1639 OH TYR A 101 -14.635 20.457 1.180 1.00 0.00 O ATOM 0 H TYR A 101 -9.372 19.368 -0.727 1.00 0.00 H new ATOM 0 HA TYR A 101 -7.932 17.233 0.334 1.00 0.00 H new ATOM 0 HB2 TYR A 101 -9.355 17.605 2.338 1.00 0.00 H new ATOM 0 HB3 TYR A 101 -8.699 19.093 1.685 1.00 0.00 H new ATOM 0 HD1 TYR A 101 -10.181 20.698 0.494 1.00 0.00 H new ATOM 0 HD2 TYR A 101 -11.752 17.169 2.295 1.00 0.00 H new ATOM 0 HE1 TYR A 101 -12.445 21.638 0.363 1.00 0.00 H new ATOM 0 HE2 TYR A 101 -14.017 18.108 2.161 1.00 0.00 H new ATOM 0 HH TYR A 101 -15.278 19.817 1.551 1.00 0.00 H new ATOM 1649 N ARG A 102 -9.176 15.134 0.038 1.00 0.00 N ATOM 1650 CA ARG A 102 -9.874 13.865 -0.136 1.00 0.00 C ATOM 1651 C ARG A 102 -9.058 12.711 0.442 1.00 0.00 C ATOM 1652 O ARG A 102 -9.182 11.569 -0.002 1.00 0.00 O ATOM 1653 CB ARG A 102 -10.159 13.615 -1.620 1.00 0.00 C ATOM 1654 CG ARG A 102 -11.640 13.497 -1.943 1.00 0.00 C ATOM 1655 CD ARG A 102 -11.875 13.295 -3.432 1.00 0.00 C ATOM 1656 NE ARG A 102 -12.762 14.315 -3.990 1.00 0.00 N ATOM 1657 CZ ARG A 102 -12.356 15.525 -4.373 1.00 0.00 C ATOM 1658 NH1 ARG A 102 -11.079 15.870 -4.262 1.00 0.00 N ATOM 1659 NH2 ARG A 102 -13.230 16.389 -4.868 1.00 0.00 N ATOM 0 H ARG A 102 -8.167 15.047 0.158 1.00 0.00 H new ATOM 0 HA ARG A 102 -10.820 13.921 0.403 1.00 0.00 H new ATOM 0 HB2 ARG A 102 -9.731 14.429 -2.206 1.00 0.00 H new ATOM 0 HB3 ARG A 102 -9.654 12.700 -1.929 1.00 0.00 H new ATOM 0 HG2 ARG A 102 -12.068 12.661 -1.390 1.00 0.00 H new ATOM 0 HG3 ARG A 102 -12.158 14.397 -1.611 1.00 0.00 H new ATOM 0 HD2 ARG A 102 -10.920 13.319 -3.956 1.00 0.00 H new ATOM 0 HD3 ARG A 102 -12.306 12.308 -3.600 1.00 0.00 H new ATOM 0 HE ARG A 102 -13.751 14.087 -4.092 1.00 0.00 H new ATOM 0 HH11 ARG A 102 -10.403 15.208 -3.882 1.00 0.00 H new ATOM 0 HH12 ARG A 102 -10.774 16.798 -4.557 1.00 0.00 H new ATOM 0 HH21 ARG A 102 -14.212 16.128 -4.955 1.00 0.00 H new ATOM 0 HH22 ARG A 102 -12.921 17.316 -5.162 1.00 0.00 H new ATOM 1673 N VAL A 103 -8.226 13.014 1.432 1.00 0.00 N ATOM 1674 CA VAL A 103 -7.393 12.001 2.070 1.00 0.00 C ATOM 1675 C VAL A 103 -8.190 11.227 3.114 1.00 0.00 C ATOM 1676 O VAL A 103 -8.984 11.805 3.855 1.00 0.00 O ATOM 1677 CB VAL A 103 -6.148 12.634 2.727 1.00 0.00 C ATOM 1678 CG1 VAL A 103 -6.555 13.754 3.671 1.00 0.00 C ATOM 1679 CG2 VAL A 103 -5.314 11.585 3.457 1.00 0.00 C ATOM 0 H VAL A 103 -8.110 13.954 1.811 1.00 0.00 H new ATOM 0 HA VAL A 103 -7.061 11.312 1.293 1.00 0.00 H new ATOM 0 HB VAL A 103 -5.529 13.057 1.936 1.00 0.00 H new ATOM 0 HG11 VAL A 103 -5.665 14.189 4.125 1.00 0.00 H new ATOM 0 HG12 VAL A 103 -7.090 14.523 3.114 1.00 0.00 H new ATOM 0 HG13 VAL A 103 -7.202 13.355 4.452 1.00 0.00 H new ATOM 0 HG21 VAL A 103 -4.444 12.062 3.909 1.00 0.00 H new ATOM 0 HG22 VAL A 103 -5.917 11.118 4.235 1.00 0.00 H new ATOM 0 HG23 VAL A 103 -4.984 10.825 2.749 1.00 0.00 H new ATOM 1689 N LYS A 104 -7.979 9.914 3.167 1.00 0.00 N ATOM 1690 CA LYS A 104 -8.690 9.071 4.124 1.00 0.00 C ATOM 1691 C LYS A 104 -7.944 7.764 4.384 1.00 0.00 C ATOM 1692 O LYS A 104 -7.218 7.268 3.523 1.00 0.00 O ATOM 1693 CB LYS A 104 -10.101 8.769 3.613 1.00 0.00 C ATOM 1694 CG LYS A 104 -11.160 8.787 4.702 1.00 0.00 C ATOM 1695 CD LYS A 104 -12.559 8.885 4.116 1.00 0.00 C ATOM 1696 CE LYS A 104 -13.061 10.320 4.111 1.00 0.00 C ATOM 1697 NZ LYS A 104 -12.790 11.000 2.813 1.00 0.00 N ATOM 0 H LYS A 104 -7.326 9.414 2.563 1.00 0.00 H new ATOM 0 HA LYS A 104 -8.752 9.618 5.065 1.00 0.00 H new ATOM 0 HB2 LYS A 104 -10.366 9.500 2.849 1.00 0.00 H new ATOM 0 HB3 LYS A 104 -10.103 7.791 3.133 1.00 0.00 H new ATOM 0 HG2 LYS A 104 -11.079 7.882 5.305 1.00 0.00 H new ATOM 0 HG3 LYS A 104 -10.984 9.631 5.369 1.00 0.00 H new ATOM 0 HD2 LYS A 104 -12.556 8.496 3.098 1.00 0.00 H new ATOM 0 HD3 LYS A 104 -13.241 8.262 4.694 1.00 0.00 H new ATOM 0 HE2 LYS A 104 -14.133 10.330 4.309 1.00 0.00 H new ATOM 0 HE3 LYS A 104 -12.582 10.875 4.918 1.00 0.00 H new ATOM 0 HZ1 LYS A 104 -12.258 11.877 2.985 1.00 0.00 H new ATOM 0 HZ2 LYS A 104 -12.232 10.371 2.201 1.00 0.00 H new ATOM 0 HZ3 LYS A 104 -13.691 11.228 2.346 1.00 0.00 H new ATOM 1711 N GLU A 105 -8.138 7.210 5.580 1.00 0.00 N ATOM 1712 CA GLU A 105 -7.495 5.957 5.964 1.00 0.00 C ATOM 1713 C GLU A 105 -8.455 4.784 5.778 1.00 0.00 C ATOM 1714 O GLU A 105 -9.665 4.925 5.955 1.00 0.00 O ATOM 1715 CB GLU A 105 -7.004 6.044 7.416 1.00 0.00 C ATOM 1716 CG GLU A 105 -6.637 4.704 8.038 1.00 0.00 C ATOM 1717 CD GLU A 105 -7.599 4.287 9.133 1.00 0.00 C ATOM 1718 OE1 GLU A 105 -7.370 4.664 10.302 1.00 0.00 O ATOM 1719 OE2 GLU A 105 -8.583 3.580 8.822 1.00 0.00 O ATOM 0 H GLU A 105 -8.737 7.612 6.301 1.00 0.00 H new ATOM 0 HA GLU A 105 -6.633 5.788 5.319 1.00 0.00 H new ATOM 0 HB2 GLU A 105 -6.133 6.699 7.453 1.00 0.00 H new ATOM 0 HB3 GLU A 105 -7.780 6.511 8.022 1.00 0.00 H new ATOM 0 HG2 GLU A 105 -6.622 3.939 7.262 1.00 0.00 H new ATOM 0 HG3 GLU A 105 -5.629 4.762 8.448 1.00 0.00 H new ATOM 1726 N ILE A 106 -7.906 3.629 5.409 1.00 0.00 N ATOM 1727 CA ILE A 106 -8.714 2.433 5.186 1.00 0.00 C ATOM 1728 C ILE A 106 -8.506 1.387 6.275 1.00 0.00 C ATOM 1729 O ILE A 106 -9.375 0.547 6.503 1.00 0.00 O ATOM 1730 CB ILE A 106 -8.412 1.792 3.817 1.00 0.00 C ATOM 1731 CG1 ILE A 106 -6.913 1.508 3.672 1.00 0.00 C ATOM 1732 CG2 ILE A 106 -8.904 2.688 2.691 1.00 0.00 C ATOM 1733 CD1 ILE A 106 -6.507 0.135 4.162 1.00 0.00 C ATOM 0 H ILE A 106 -6.906 3.496 5.258 1.00 0.00 H new ATOM 0 HA ILE A 106 -9.752 2.765 5.211 1.00 0.00 H new ATOM 0 HB ILE A 106 -8.943 0.842 3.756 1.00 0.00 H new ATOM 0 HG12 ILE A 106 -6.632 1.608 2.624 1.00 0.00 H new ATOM 0 HG13 ILE A 106 -6.353 2.262 4.225 1.00 0.00 H new ATOM 0 HG21 ILE A 106 -8.683 2.221 1.731 1.00 0.00 H new ATOM 0 HG22 ILE A 106 -9.980 2.833 2.785 1.00 0.00 H new ATOM 0 HG23 ILE A 106 -8.402 3.654 2.749 1.00 0.00 H new ATOM 0 HD11 ILE A 106 -5.433 0.004 4.029 1.00 0.00 H new ATOM 0 HD12 ILE A 106 -6.756 0.037 5.219 1.00 0.00 H new ATOM 0 HD13 ILE A 106 -7.039 -0.627 3.592 1.00 0.00 H new ATOM 1745 N GLY A 107 -7.360 1.441 6.953 1.00 0.00 N ATOM 1746 CA GLY A 107 -7.089 0.482 8.008 1.00 0.00 C ATOM 1747 C GLY A 107 -5.650 0.541 8.467 1.00 0.00 C ATOM 1748 O GLY A 107 -4.795 1.021 7.733 1.00 0.00 O ATOM 0 H GLY A 107 -6.622 2.126 6.791 1.00 0.00 H new ATOM 0 HA2 GLY A 107 -7.748 0.677 8.854 1.00 0.00 H new ATOM 0 HA3 GLY A 107 -7.316 -0.523 7.652 1.00 0.00 H new ATOM 1752 N SER A 108 -5.384 0.073 9.683 1.00 0.00 N ATOM 1753 CA SER A 108 -4.032 0.098 10.235 1.00 0.00 C ATOM 1754 C SER A 108 -3.577 -1.288 10.686 1.00 0.00 C ATOM 1755 O SER A 108 -4.346 -2.046 11.277 1.00 0.00 O ATOM 1756 CB SER A 108 -3.975 1.060 11.420 1.00 0.00 C ATOM 1757 OG SER A 108 -4.845 0.640 12.458 1.00 0.00 O ATOM 0 H SER A 108 -6.086 -0.328 10.305 1.00 0.00 H new ATOM 0 HA SER A 108 -3.360 0.434 9.446 1.00 0.00 H new ATOM 0 HB2 SER A 108 -2.954 1.118 11.797 1.00 0.00 H new ATOM 0 HB3 SER A 108 -4.251 2.062 11.093 1.00 0.00 H new ATOM 0 HG SER A 108 -4.790 1.270 13.206 1.00 0.00 H new ATOM 1763 N THR A 109 -2.324 -1.622 10.376 1.00 0.00 N ATOM 1764 CA THR A 109 -1.763 -2.920 10.737 1.00 0.00 C ATOM 1765 C THR A 109 -0.647 -2.748 11.764 1.00 0.00 C ATOM 1766 O THR A 109 -0.481 -1.670 12.334 1.00 0.00 O ATOM 1767 CB THR A 109 -1.235 -3.648 9.497 1.00 0.00 C ATOM 1768 OG1 THR A 109 -0.148 -2.951 8.915 1.00 0.00 O ATOM 1769 CG2 THR A 109 -2.286 -3.841 8.426 1.00 0.00 C ATOM 0 H THR A 109 -1.680 -1.010 9.875 1.00 0.00 H new ATOM 0 HA THR A 109 -2.556 -3.524 11.177 1.00 0.00 H new ATOM 0 HB THR A 109 -0.918 -4.627 9.857 1.00 0.00 H new ATOM 0 HG1 THR A 109 0.311 -2.427 9.604 1.00 0.00 H new ATOM 0 HG21 THR A 109 -1.847 -4.363 7.575 1.00 0.00 H new ATOM 0 HG22 THR A 109 -3.110 -4.431 8.827 1.00 0.00 H new ATOM 0 HG23 THR A 109 -2.659 -2.869 8.103 1.00 0.00 H new ATOM 1777 N MET A 110 0.110 -3.814 12.003 1.00 0.00 N ATOM 1778 CA MET A 110 1.198 -3.768 12.972 1.00 0.00 C ATOM 1779 C MET A 110 2.369 -4.641 12.538 1.00 0.00 C ATOM 1780 O MET A 110 2.203 -5.586 11.768 1.00 0.00 O ATOM 1781 CB MET A 110 0.700 -4.226 14.340 1.00 0.00 C ATOM 1782 CG MET A 110 -0.276 -3.262 14.993 1.00 0.00 C ATOM 1783 SD MET A 110 0.041 -3.047 16.754 1.00 0.00 S ATOM 1784 CE MET A 110 1.764 -2.566 16.722 1.00 0.00 C ATOM 0 H MET A 110 -0.009 -4.716 11.541 1.00 0.00 H new ATOM 0 HA MET A 110 1.545 -2.736 13.033 1.00 0.00 H new ATOM 0 HB2 MET A 110 0.219 -5.199 14.234 1.00 0.00 H new ATOM 0 HB3 MET A 110 1.556 -4.364 15.000 1.00 0.00 H new ATOM 0 HG2 MET A 110 -0.214 -2.294 14.495 1.00 0.00 H new ATOM 0 HG3 MET A 110 -1.293 -3.628 14.852 1.00 0.00 H new ATOM 0 HE1 MET A 110 2.326 -3.177 17.428 1.00 0.00 H new ATOM 0 HE2 MET A 110 2.164 -2.711 15.718 1.00 0.00 H new ATOM 0 HE3 MET A 110 1.854 -1.516 17.000 1.00 0.00 H new ATOM 1794 N SER A 111 3.556 -4.315 13.042 1.00 0.00 N ATOM 1795 CA SER A 111 4.762 -5.063 12.714 1.00 0.00 C ATOM 1796 C SER A 111 4.758 -6.427 13.396 1.00 0.00 C ATOM 1797 O SER A 111 5.538 -6.678 14.315 1.00 0.00 O ATOM 1798 CB SER A 111 6.005 -4.274 13.135 1.00 0.00 C ATOM 1799 OG SER A 111 7.182 -4.857 12.604 1.00 0.00 O ATOM 0 H SER A 111 3.707 -3.535 13.681 1.00 0.00 H new ATOM 0 HA SER A 111 4.783 -5.216 11.635 1.00 0.00 H new ATOM 0 HB2 SER A 111 5.919 -3.243 12.792 1.00 0.00 H new ATOM 0 HB3 SER A 111 6.069 -4.243 14.223 1.00 0.00 H new ATOM 0 HG SER A 111 7.797 -4.150 12.318 1.00 0.00 H new ATOM 1805 N GLY A 112 3.875 -7.311 12.939 1.00 0.00 N ATOM 1806 CA GLY A 112 3.788 -8.641 13.518 1.00 0.00 C ATOM 1807 C GLY A 112 2.548 -8.833 14.373 1.00 0.00 C ATOM 1808 O GLY A 112 2.501 -9.732 15.211 1.00 0.00 O ATOM 0 H GLY A 112 3.219 -7.131 12.179 1.00 0.00 H new ATOM 0 HA2 GLY A 112 3.790 -9.381 12.718 1.00 0.00 H new ATOM 0 HA3 GLY A 112 4.674 -8.826 14.125 1.00 0.00 H new ATOM 1812 N ARG A 113 1.540 -7.993 14.158 1.00 0.00 N ATOM 1813 CA ARG A 113 0.294 -8.085 14.914 1.00 0.00 C ATOM 1814 C ARG A 113 -0.906 -8.092 13.973 1.00 0.00 C ATOM 1815 O ARG A 113 -1.183 -7.100 13.296 1.00 0.00 O ATOM 1816 CB ARG A 113 0.182 -6.922 15.904 1.00 0.00 C ATOM 1817 CG ARG A 113 -0.099 -7.360 17.332 1.00 0.00 C ATOM 1818 CD ARG A 113 -0.857 -6.291 18.103 1.00 0.00 C ATOM 1819 NE ARG A 113 -2.187 -6.744 18.508 1.00 0.00 N ATOM 1820 CZ ARG A 113 -2.431 -7.427 19.624 1.00 0.00 C ATOM 1821 NH1 ARG A 113 -1.442 -7.750 20.448 1.00 0.00 N ATOM 1822 NH2 ARG A 113 -3.672 -7.792 19.918 1.00 0.00 N ATOM 0 H ARG A 113 1.561 -7.242 13.468 1.00 0.00 H new ATOM 0 HA ARG A 113 0.302 -9.021 15.473 1.00 0.00 H new ATOM 0 HB2 ARG A 113 1.109 -6.350 15.885 1.00 0.00 H new ATOM 0 HB3 ARG A 113 -0.613 -6.252 15.576 1.00 0.00 H new ATOM 0 HG2 ARG A 113 -0.678 -8.283 17.323 1.00 0.00 H new ATOM 0 HG3 ARG A 113 0.841 -7.578 17.839 1.00 0.00 H new ATOM 0 HD2 ARG A 113 -0.286 -6.009 18.987 1.00 0.00 H new ATOM 0 HD3 ARG A 113 -0.951 -5.398 17.486 1.00 0.00 H new ATOM 0 HE ARG A 113 -2.975 -6.523 17.899 1.00 0.00 H new ATOM 0 HH11 ARG A 113 -0.485 -7.475 20.228 1.00 0.00 H new ATOM 0 HH12 ARG A 113 -1.639 -8.274 21.301 1.00 0.00 H new ATOM 0 HH21 ARG A 113 -4.438 -7.549 19.289 1.00 0.00 H new ATOM 0 HH22 ARG A 113 -3.861 -8.315 20.773 1.00 0.00 H new ATOM 1836 N LYS A 114 -1.612 -9.216 13.929 1.00 0.00 N ATOM 1837 CA LYS A 114 -2.779 -9.354 13.065 1.00 0.00 C ATOM 1838 C LYS A 114 -3.931 -8.477 13.546 1.00 0.00 C ATOM 1839 O LYS A 114 -4.594 -8.794 14.533 1.00 0.00 O ATOM 1840 CB LYS A 114 -3.226 -10.816 13.008 1.00 0.00 C ATOM 1841 CG LYS A 114 -3.551 -11.406 14.371 1.00 0.00 C ATOM 1842 CD LYS A 114 -3.108 -12.857 14.472 1.00 0.00 C ATOM 1843 CE LYS A 114 -1.605 -12.967 14.659 1.00 0.00 C ATOM 1844 NZ LYS A 114 -1.233 -14.153 15.480 1.00 0.00 N ATOM 0 H LYS A 114 -1.397 -10.046 14.482 1.00 0.00 H new ATOM 0 HA LYS A 114 -2.495 -9.025 12.065 1.00 0.00 H new ATOM 0 HB2 LYS A 114 -4.105 -10.894 12.369 1.00 0.00 H new ATOM 0 HB3 LYS A 114 -2.440 -11.410 12.542 1.00 0.00 H new ATOM 0 HG2 LYS A 114 -3.060 -10.820 15.148 1.00 0.00 H new ATOM 0 HG3 LYS A 114 -4.624 -11.339 14.551 1.00 0.00 H new ATOM 0 HD2 LYS A 114 -3.616 -13.336 15.309 1.00 0.00 H new ATOM 0 HD3 LYS A 114 -3.404 -13.393 13.570 1.00 0.00 H new ATOM 0 HE2 LYS A 114 -1.122 -13.034 13.684 1.00 0.00 H new ATOM 0 HE3 LYS A 114 -1.232 -12.062 15.138 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 -0.199 -14.192 15.584 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 -1.673 -14.077 16.419 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 -1.567 -15.019 15.010 1.00 0.00 H new ATOM 1858 N GLY A 115 -4.163 -7.376 12.838 1.00 0.00 N ATOM 1859 CA GLY A 115 -5.241 -6.471 13.203 1.00 0.00 C ATOM 1860 C GLY A 115 -6.568 -6.889 12.597 1.00 0.00 C ATOM 1861 O GLY A 115 -6.726 -8.036 12.181 1.00 0.00 O ATOM 0 H GLY A 115 -3.625 -7.093 12.019 1.00 0.00 H new ATOM 0 HA2 GLY A 115 -5.333 -6.437 14.289 1.00 0.00 H new ATOM 0 HA3 GLY A 115 -4.994 -5.462 12.873 1.00 0.00 H new ATOM 1865 N THR A 116 -7.521 -5.962 12.542 1.00 0.00 N ATOM 1866 CA THR A 116 -8.832 -6.249 11.977 1.00 0.00 C ATOM 1867 C THR A 116 -8.831 -6.026 10.468 1.00 0.00 C ATOM 1868 O THR A 116 -9.482 -6.755 9.720 1.00 0.00 O ATOM 1869 CB THR A 116 -9.894 -5.369 12.634 1.00 0.00 C ATOM 1870 OG1 THR A 116 -9.695 -5.299 14.034 1.00 0.00 O ATOM 1871 CG2 THR A 116 -11.306 -5.855 12.394 1.00 0.00 C ATOM 0 H THR A 116 -7.408 -5.007 12.882 1.00 0.00 H new ATOM 0 HA THR A 116 -9.066 -7.296 12.172 1.00 0.00 H new ATOM 0 HB THR A 116 -9.781 -4.389 12.171 1.00 0.00 H new ATOM 0 HG1 THR A 116 -10.385 -4.729 14.434 1.00 0.00 H new ATOM 0 HG21 THR A 116 -12.010 -5.185 12.888 1.00 0.00 H new ATOM 0 HG22 THR A 116 -11.509 -5.869 11.323 1.00 0.00 H new ATOM 0 HG23 THR A 116 -11.418 -6.861 12.798 1.00 0.00 H new ATOM 1879 N ASP A 117 -8.100 -5.004 10.031 1.00 0.00 N ATOM 1880 CA ASP A 117 -8.016 -4.673 8.613 1.00 0.00 C ATOM 1881 C ASP A 117 -6.980 -5.542 7.903 1.00 0.00 C ATOM 1882 O ASP A 117 -6.988 -5.650 6.678 1.00 0.00 O ATOM 1883 CB ASP A 117 -7.664 -3.195 8.433 1.00 0.00 C ATOM 1884 CG ASP A 117 -8.727 -2.272 8.998 1.00 0.00 C ATOM 1885 OD1 ASP A 117 -9.899 -2.396 8.587 1.00 0.00 O ATOM 1886 OD2 ASP A 117 -8.386 -1.425 9.851 1.00 0.00 O ATOM 0 H ASP A 117 -7.557 -4.391 10.639 1.00 0.00 H new ATOM 0 HA ASP A 117 -8.991 -4.868 8.166 1.00 0.00 H new ATOM 0 HB2 ASP A 117 -6.712 -2.989 8.922 1.00 0.00 H new ATOM 0 HB3 ASP A 117 -7.530 -2.983 7.372 1.00 0.00 H new ATOM 1891 N ASP A 118 -6.089 -6.153 8.679 1.00 0.00 N ATOM 1892 CA ASP A 118 -5.039 -7.010 8.130 1.00 0.00 C ATOM 1893 C ASP A 118 -5.590 -7.984 7.087 1.00 0.00 C ATOM 1894 O ASP A 118 -4.993 -8.170 6.025 1.00 0.00 O ATOM 1895 CB ASP A 118 -4.354 -7.788 9.253 1.00 0.00 C ATOM 1896 CG ASP A 118 -2.940 -8.198 8.894 1.00 0.00 C ATOM 1897 OD1 ASP A 118 -2.118 -7.303 8.600 1.00 0.00 O ATOM 1898 OD2 ASP A 118 -2.652 -9.412 8.907 1.00 0.00 O ATOM 0 H ASP A 118 -6.072 -6.071 9.696 1.00 0.00 H new ATOM 0 HA ASP A 118 -4.313 -6.365 7.636 1.00 0.00 H new ATOM 0 HB2 ASP A 118 -4.334 -7.176 10.155 1.00 0.00 H new ATOM 0 HB3 ASP A 118 -4.940 -8.678 9.484 1.00 0.00 H new ATOM 1903 N SER A 119 -6.720 -8.609 7.400 1.00 0.00 N ATOM 1904 CA SER A 119 -7.339 -9.571 6.490 1.00 0.00 C ATOM 1905 C SER A 119 -7.975 -8.882 5.282 1.00 0.00 C ATOM 1906 O SER A 119 -8.404 -9.546 4.339 1.00 0.00 O ATOM 1907 CB SER A 119 -8.390 -10.399 7.230 1.00 0.00 C ATOM 1908 OG SER A 119 -9.284 -9.565 7.945 1.00 0.00 O ATOM 0 H SER A 119 -7.226 -8.468 8.274 1.00 0.00 H new ATOM 0 HA SER A 119 -6.551 -10.228 6.123 1.00 0.00 H new ATOM 0 HB2 SER A 119 -8.946 -11.007 6.517 1.00 0.00 H new ATOM 0 HB3 SER A 119 -7.898 -11.085 7.919 1.00 0.00 H new ATOM 0 HG SER A 119 -9.947 -10.118 8.408 1.00 0.00 H new ATOM 1914 N MET A 120 -8.027 -7.554 5.309 1.00 0.00 N ATOM 1915 CA MET A 120 -8.604 -6.794 4.206 1.00 0.00 C ATOM 1916 C MET A 120 -7.616 -6.729 3.046 1.00 0.00 C ATOM 1917 O MET A 120 -6.410 -6.865 3.237 1.00 0.00 O ATOM 1918 CB MET A 120 -8.994 -5.391 4.676 1.00 0.00 C ATOM 1919 CG MET A 120 -10.364 -4.943 4.189 1.00 0.00 C ATOM 1920 SD MET A 120 -11.130 -3.727 5.280 1.00 0.00 S ATOM 1921 CE MET A 120 -9.822 -2.510 5.415 1.00 0.00 C ATOM 0 H MET A 120 -7.678 -6.984 6.079 1.00 0.00 H new ATOM 0 HA MET A 120 -9.507 -7.296 3.859 1.00 0.00 H new ATOM 0 HB2 MET A 120 -8.979 -5.365 5.766 1.00 0.00 H new ATOM 0 HB3 MET A 120 -8.244 -4.680 4.330 1.00 0.00 H new ATOM 0 HG2 MET A 120 -10.268 -4.519 3.190 1.00 0.00 H new ATOM 0 HG3 MET A 120 -11.017 -5.812 4.105 1.00 0.00 H new ATOM 0 HE1 MET A 120 -9.964 -1.922 6.322 1.00 0.00 H new ATOM 0 HE2 MET A 120 -8.857 -3.016 5.458 1.00 0.00 H new ATOM 0 HE3 MET A 120 -9.847 -1.851 4.547 1.00 0.00 H new ATOM 1931 N THR A 121 -8.132 -6.473 1.853 1.00 0.00 N ATOM 1932 CA THR A 121 -7.286 -6.372 0.660 1.00 0.00 C ATOM 1933 C THR A 121 -7.246 -4.944 0.121 1.00 0.00 C ATOM 1934 O THR A 121 -8.144 -4.146 0.381 1.00 0.00 O ATOM 1935 CB THR A 121 -7.771 -7.330 -0.428 1.00 0.00 C ATOM 1936 OG1 THR A 121 -9.176 -7.480 -0.367 1.00 0.00 O ATOM 1937 CG2 THR A 121 -7.156 -8.711 -0.324 1.00 0.00 C ATOM 0 H THR A 121 -9.127 -6.331 1.679 1.00 0.00 H new ATOM 0 HA THR A 121 -6.274 -6.651 0.953 1.00 0.00 H new ATOM 0 HB THR A 121 -7.461 -6.882 -1.372 1.00 0.00 H new ATOM 0 HG1 THR A 121 -9.437 -8.303 -0.830 1.00 0.00 H new ATOM 0 HG21 THR A 121 -7.541 -9.342 -1.125 1.00 0.00 H new ATOM 0 HG22 THR A 121 -6.072 -8.634 -0.412 1.00 0.00 H new ATOM 0 HG23 THR A 121 -7.411 -9.151 0.640 1.00 0.00 H new ATOM 1945 N LEU A 122 -6.190 -4.631 -0.630 1.00 0.00 N ATOM 1946 CA LEU A 122 -6.025 -3.300 -1.204 1.00 0.00 C ATOM 1947 C LEU A 122 -7.216 -2.934 -2.087 1.00 0.00 C ATOM 1948 O LEU A 122 -7.778 -1.846 -1.971 1.00 0.00 O ATOM 1949 CB LEU A 122 -4.731 -3.232 -2.019 1.00 0.00 C ATOM 1950 CG LEU A 122 -3.588 -2.466 -1.353 1.00 0.00 C ATOM 1951 CD1 LEU A 122 -2.348 -2.484 -2.231 1.00 0.00 C ATOM 1952 CD2 LEU A 122 -4.009 -1.035 -1.051 1.00 0.00 C ATOM 0 H LEU A 122 -5.438 -5.282 -0.854 1.00 0.00 H new ATOM 0 HA LEU A 122 -5.971 -2.583 -0.385 1.00 0.00 H new ATOM 0 HB2 LEU A 122 -4.396 -4.248 -2.226 1.00 0.00 H new ATOM 0 HB3 LEU A 122 -4.949 -2.767 -2.980 1.00 0.00 H new ATOM 0 HG LEU A 122 -3.347 -2.960 -0.411 1.00 0.00 H new ATOM 0 HD11 LEU A 122 -1.546 -1.934 -1.739 1.00 0.00 H new ATOM 0 HD12 LEU A 122 -2.033 -3.515 -2.395 1.00 0.00 H new ATOM 0 HD13 LEU A 122 -2.574 -2.017 -3.189 1.00 0.00 H new ATOM 0 HD21 LEU A 122 -3.183 -0.505 -0.577 1.00 0.00 H new ATOM 0 HD22 LEU A 122 -4.278 -0.531 -1.979 1.00 0.00 H new ATOM 0 HD23 LEU A 122 -4.868 -1.042 -0.380 1.00 0.00 H new ATOM 1964 N GLN A 123 -7.589 -3.849 -2.978 1.00 0.00 N ATOM 1965 CA GLN A 123 -8.707 -3.631 -3.893 1.00 0.00 C ATOM 1966 C GLN A 123 -9.937 -3.082 -3.169 1.00 0.00 C ATOM 1967 O GLN A 123 -10.748 -2.368 -3.759 1.00 0.00 O ATOM 1968 CB GLN A 123 -9.068 -4.938 -4.602 1.00 0.00 C ATOM 1969 CG GLN A 123 -9.480 -6.051 -3.653 1.00 0.00 C ATOM 1970 CD GLN A 123 -9.598 -7.394 -4.345 1.00 0.00 C ATOM 1971 OE1 GLN A 123 -10.103 -7.488 -5.464 1.00 0.00 O ATOM 1972 NE2 GLN A 123 -9.131 -8.446 -3.681 1.00 0.00 N ATOM 0 H GLN A 123 -7.131 -4.754 -3.086 1.00 0.00 H new ATOM 0 HA GLN A 123 -8.390 -2.889 -4.626 1.00 0.00 H new ATOM 0 HB2 GLN A 123 -9.882 -4.749 -5.302 1.00 0.00 H new ATOM 0 HB3 GLN A 123 -8.213 -5.271 -5.190 1.00 0.00 H new ATOM 0 HG2 GLN A 123 -8.750 -6.125 -2.847 1.00 0.00 H new ATOM 0 HG3 GLN A 123 -10.436 -5.797 -3.195 1.00 0.00 H new ATOM 0 HE21 GLN A 123 -8.720 -8.324 -2.756 1.00 0.00 H new ATOM 0 HE22 GLN A 123 -9.183 -9.376 -4.097 1.00 0.00 H new ATOM 1981 N SER A 124 -10.079 -3.426 -1.892 1.00 0.00 N ATOM 1982 CA SER A 124 -11.217 -2.969 -1.098 1.00 0.00 C ATOM 1983 C SER A 124 -10.993 -1.560 -0.552 1.00 0.00 C ATOM 1984 O SER A 124 -11.938 -0.893 -0.130 1.00 0.00 O ATOM 1985 CB SER A 124 -11.478 -3.939 0.055 1.00 0.00 C ATOM 1986 OG SER A 124 -12.042 -5.151 -0.415 1.00 0.00 O ATOM 0 H SER A 124 -9.422 -4.019 -1.385 1.00 0.00 H new ATOM 0 HA SER A 124 -12.088 -2.940 -1.753 1.00 0.00 H new ATOM 0 HB2 SER A 124 -10.544 -4.147 0.577 1.00 0.00 H new ATOM 0 HB3 SER A 124 -12.151 -3.477 0.777 1.00 0.00 H new ATOM 0 HG SER A 124 -12.198 -5.754 0.341 1.00 0.00 H new ATOM 1992 N GLN A 125 -9.741 -1.113 -0.555 1.00 0.00 N ATOM 1993 CA GLN A 125 -9.401 0.216 -0.052 1.00 0.00 C ATOM 1994 C GLN A 125 -9.553 1.282 -1.137 1.00 0.00 C ATOM 1995 O GLN A 125 -9.215 2.446 -0.921 1.00 0.00 O ATOM 1996 CB GLN A 125 -7.964 0.230 0.480 1.00 0.00 C ATOM 1997 CG GLN A 125 -7.521 -1.094 1.079 1.00 0.00 C ATOM 1998 CD GLN A 125 -8.478 -1.608 2.133 1.00 0.00 C ATOM 1999 OE1 GLN A 125 -9.428 -0.926 2.514 1.00 0.00 O ATOM 2000 NE2 GLN A 125 -8.231 -2.821 2.610 1.00 0.00 N ATOM 0 H GLN A 125 -8.945 -1.650 -0.899 1.00 0.00 H new ATOM 0 HA GLN A 125 -10.094 0.448 0.757 1.00 0.00 H new ATOM 0 HB2 GLN A 125 -7.288 0.495 -0.333 1.00 0.00 H new ATOM 0 HB3 GLN A 125 -7.874 1.009 1.237 1.00 0.00 H new ATOM 0 HG2 GLN A 125 -7.430 -1.835 0.285 1.00 0.00 H new ATOM 0 HG3 GLN A 125 -6.531 -0.976 1.520 1.00 0.00 H new ATOM 0 HE21 GLN A 125 -7.431 -3.352 2.265 1.00 0.00 H new ATOM 0 HE22 GLN A 125 -8.841 -3.223 3.322 1.00 0.00 H new ATOM 2009 N LYS A 126 -10.059 0.882 -2.302 1.00 0.00 N ATOM 2010 CA LYS A 126 -10.252 1.806 -3.417 1.00 0.00 C ATOM 2011 C LYS A 126 -8.917 2.263 -4.007 1.00 0.00 C ATOM 2012 O LYS A 126 -8.882 3.146 -4.864 1.00 0.00 O ATOM 2013 CB LYS A 126 -11.071 3.022 -2.974 1.00 0.00 C ATOM 2014 CG LYS A 126 -12.394 2.658 -2.320 1.00 0.00 C ATOM 2015 CD LYS A 126 -12.754 3.629 -1.208 1.00 0.00 C ATOM 2016 CE LYS A 126 -13.395 2.914 -0.030 1.00 0.00 C ATOM 2017 NZ LYS A 126 -12.445 1.984 0.643 1.00 0.00 N ATOM 0 H LYS A 126 -10.343 -0.078 -2.498 1.00 0.00 H new ATOM 0 HA LYS A 126 -10.799 1.270 -4.193 1.00 0.00 H new ATOM 0 HB2 LYS A 126 -10.480 3.613 -2.274 1.00 0.00 H new ATOM 0 HB3 LYS A 126 -11.265 3.654 -3.840 1.00 0.00 H new ATOM 0 HG2 LYS A 126 -13.184 2.656 -3.071 1.00 0.00 H new ATOM 0 HG3 LYS A 126 -12.335 1.647 -1.916 1.00 0.00 H new ATOM 0 HD2 LYS A 126 -11.857 4.150 -0.874 1.00 0.00 H new ATOM 0 HD3 LYS A 126 -13.438 4.386 -1.592 1.00 0.00 H new ATOM 0 HE2 LYS A 126 -13.753 3.650 0.690 1.00 0.00 H new ATOM 0 HE3 LYS A 126 -14.266 2.356 -0.375 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 -12.716 1.873 1.641 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 -12.474 1.057 0.172 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 -11.481 2.371 0.587 1.00 0.00 H new ATOM 2031 N PHE A 127 -7.817 1.660 -3.554 1.00 0.00 N ATOM 2032 CA PHE A 127 -6.495 2.014 -4.054 1.00 0.00 C ATOM 2033 C PHE A 127 -6.285 1.455 -5.457 1.00 0.00 C ATOM 2034 O PHE A 127 -6.942 0.494 -5.856 1.00 0.00 O ATOM 2035 CB PHE A 127 -5.412 1.483 -3.110 1.00 0.00 C ATOM 2036 CG PHE A 127 -4.012 1.776 -3.573 1.00 0.00 C ATOM 2037 CD1 PHE A 127 -3.537 3.076 -3.606 1.00 0.00 C ATOM 2038 CD2 PHE A 127 -3.174 0.748 -3.974 1.00 0.00 C ATOM 2039 CE1 PHE A 127 -2.250 3.347 -4.030 1.00 0.00 C ATOM 2040 CE2 PHE A 127 -1.885 1.013 -4.401 1.00 0.00 C ATOM 2041 CZ PHE A 127 -1.423 2.315 -4.428 1.00 0.00 C ATOM 0 H PHE A 127 -7.819 0.927 -2.844 1.00 0.00 H new ATOM 0 HA PHE A 127 -6.424 3.101 -4.099 1.00 0.00 H new ATOM 0 HB2 PHE A 127 -5.558 1.919 -2.122 1.00 0.00 H new ATOM 0 HB3 PHE A 127 -5.532 0.405 -3.003 1.00 0.00 H new ATOM 0 HD1 PHE A 127 -4.179 3.887 -3.297 1.00 0.00 H new ATOM 0 HD2 PHE A 127 -3.531 -0.271 -3.953 1.00 0.00 H new ATOM 0 HE1 PHE A 127 -1.891 4.365 -4.050 1.00 0.00 H new ATOM 0 HE2 PHE A 127 -1.241 0.204 -4.713 1.00 0.00 H new ATOM 0 HZ PHE A 127 -0.417 2.525 -4.760 1.00 0.00 H new ATOM 2051 N GLN A 128 -5.365 2.060 -6.200 1.00 0.00 N ATOM 2052 CA GLN A 128 -5.073 1.617 -7.559 1.00 0.00 C ATOM 2053 C GLN A 128 -3.594 1.795 -7.884 1.00 0.00 C ATOM 2054 O GLN A 128 -2.865 2.472 -7.159 1.00 0.00 O ATOM 2055 CB GLN A 128 -5.931 2.389 -8.564 1.00 0.00 C ATOM 2056 CG GLN A 128 -7.154 1.618 -9.034 1.00 0.00 C ATOM 2057 CD GLN A 128 -8.427 2.439 -8.960 1.00 0.00 C ATOM 2058 OE1 GLN A 128 -8.576 3.439 -9.662 1.00 0.00 O ATOM 2059 NE2 GLN A 128 -9.352 2.018 -8.105 1.00 0.00 N ATOM 0 H GLN A 128 -4.810 2.856 -5.886 1.00 0.00 H new ATOM 0 HA GLN A 128 -5.313 0.556 -7.630 1.00 0.00 H new ATOM 0 HB2 GLN A 128 -6.254 3.326 -8.110 1.00 0.00 H new ATOM 0 HB3 GLN A 128 -5.320 2.648 -9.429 1.00 0.00 H new ATOM 0 HG2 GLN A 128 -6.998 1.289 -10.061 1.00 0.00 H new ATOM 0 HG3 GLN A 128 -7.269 0.721 -8.426 1.00 0.00 H new ATOM 0 HE21 GLN A 128 -9.185 1.183 -7.543 1.00 0.00 H new ATOM 0 HE22 GLN A 128 -10.229 2.529 -8.010 1.00 0.00 H new ATOM 2068 N ILE A 129 -3.158 1.185 -8.982 1.00 0.00 N ATOM 2069 CA ILE A 129 -1.766 1.277 -9.405 1.00 0.00 C ATOM 2070 C ILE A 129 -1.400 2.711 -9.771 1.00 0.00 C ATOM 2071 O ILE A 129 -1.859 3.241 -10.782 1.00 0.00 O ATOM 2072 CB ILE A 129 -1.479 0.361 -10.612 1.00 0.00 C ATOM 2073 CG1 ILE A 129 -1.961 -1.064 -10.328 1.00 0.00 C ATOM 2074 CG2 ILE A 129 0.006 0.368 -10.948 1.00 0.00 C ATOM 2075 CD1 ILE A 129 -1.785 -2.006 -11.497 1.00 0.00 C ATOM 0 H ILE A 129 -3.749 0.622 -9.594 1.00 0.00 H new ATOM 0 HA ILE A 129 -1.157 0.951 -8.562 1.00 0.00 H new ATOM 0 HB ILE A 129 -2.026 0.744 -11.474 1.00 0.00 H new ATOM 0 HG12 ILE A 129 -1.417 -1.458 -9.469 1.00 0.00 H new ATOM 0 HG13 ILE A 129 -3.015 -1.034 -10.052 1.00 0.00 H new ATOM 0 HG21 ILE A 129 0.189 -0.284 -11.802 1.00 0.00 H new ATOM 0 HG22 ILE A 129 0.319 1.383 -11.193 1.00 0.00 H new ATOM 0 HG23 ILE A 129 0.575 0.010 -10.090 1.00 0.00 H new ATOM 0 HD11 ILE A 129 -2.148 -2.997 -11.224 1.00 0.00 H new ATOM 0 HD12 ILE A 129 -2.351 -1.635 -12.351 1.00 0.00 H new ATOM 0 HD13 ILE A 129 -0.729 -2.066 -11.760 1.00 0.00 H new ATOM 2087 N GLY A 130 -0.570 3.336 -8.940 1.00 0.00 N ATOM 2088 CA GLY A 130 -0.158 4.703 -9.194 1.00 0.00 C ATOM 2089 C GLY A 130 -0.685 5.675 -8.155 1.00 0.00 C ATOM 2090 O GLY A 130 -0.168 6.784 -8.015 1.00 0.00 O ATOM 0 H GLY A 130 -0.176 2.919 -8.096 1.00 0.00 H new ATOM 0 HA2 GLY A 130 0.931 4.753 -9.213 1.00 0.00 H new ATOM 0 HA3 GLY A 130 -0.508 5.007 -10.181 1.00 0.00 H new ATOM 2094 N ASP A 131 -1.719 5.264 -7.426 1.00 0.00 N ATOM 2095 CA ASP A 131 -2.313 6.113 -6.399 1.00 0.00 C ATOM 2096 C ASP A 131 -1.298 6.440 -5.308 1.00 0.00 C ATOM 2097 O ASP A 131 -0.256 5.794 -5.198 1.00 0.00 O ATOM 2098 CB ASP A 131 -3.544 5.437 -5.791 1.00 0.00 C ATOM 2099 CG ASP A 131 -4.829 6.163 -6.135 1.00 0.00 C ATOM 2100 OD1 ASP A 131 -5.148 7.160 -5.452 1.00 0.00 O ATOM 2101 OD2 ASP A 131 -5.516 5.738 -7.087 1.00 0.00 O ATOM 0 H ASP A 131 -2.162 4.351 -7.527 1.00 0.00 H new ATOM 0 HA ASP A 131 -2.622 7.046 -6.870 1.00 0.00 H new ATOM 0 HB2 ASP A 131 -3.604 4.409 -6.147 1.00 0.00 H new ATOM 0 HB3 ASP A 131 -3.433 5.393 -4.708 1.00 0.00 H new ATOM 2106 N TYR A 132 -1.609 7.455 -4.508 1.00 0.00 N ATOM 2107 CA TYR A 132 -0.727 7.881 -3.428 1.00 0.00 C ATOM 2108 C TYR A 132 -1.151 7.282 -2.089 1.00 0.00 C ATOM 2109 O TYR A 132 -2.139 7.713 -1.492 1.00 0.00 O ATOM 2110 CB TYR A 132 -0.722 9.408 -3.333 1.00 0.00 C ATOM 2111 CG TYR A 132 -0.420 10.103 -4.642 1.00 0.00 C ATOM 2112 CD1 TYR A 132 0.501 9.575 -5.537 1.00 0.00 C ATOM 2113 CD2 TYR A 132 -1.059 11.290 -4.981 1.00 0.00 C ATOM 2114 CE1 TYR A 132 0.778 10.209 -6.734 1.00 0.00 C ATOM 2115 CE2 TYR A 132 -0.785 11.929 -6.176 1.00 0.00 C ATOM 2116 CZ TYR A 132 0.133 11.385 -7.048 1.00 0.00 C ATOM 2117 OH TYR A 132 0.406 12.019 -8.239 1.00 0.00 O ATOM 0 H TYR A 132 -2.468 7.999 -4.588 1.00 0.00 H new ATOM 0 HA TYR A 132 0.277 7.523 -3.654 1.00 0.00 H new ATOM 0 HB2 TYR A 132 -1.694 9.743 -2.971 1.00 0.00 H new ATOM 0 HB3 TYR A 132 0.017 9.714 -2.592 1.00 0.00 H new ATOM 0 HD1 TYR A 132 1.009 8.654 -5.294 1.00 0.00 H new ATOM 0 HD2 TYR A 132 -1.780 11.719 -4.301 1.00 0.00 H new ATOM 0 HE1 TYR A 132 1.496 9.784 -7.419 1.00 0.00 H new ATOM 0 HE2 TYR A 132 -1.289 12.851 -6.425 1.00 0.00 H new ATOM 0 HH TYR A 132 -0.134 12.834 -8.307 1.00 0.00 H new ATOM 2127 N LEU A 133 -0.391 6.298 -1.613 1.00 0.00 N ATOM 2128 CA LEU A 133 -0.690 5.656 -0.332 1.00 0.00 C ATOM 2129 C LEU A 133 0.255 6.179 0.750 1.00 0.00 C ATOM 2130 O LEU A 133 1.470 6.098 0.597 1.00 0.00 O ATOM 2131 CB LEU A 133 -0.536 4.132 -0.450 1.00 0.00 C ATOM 2132 CG LEU A 133 -1.834 3.313 -0.518 1.00 0.00 C ATOM 2133 CD1 LEU A 133 -1.566 1.882 -0.084 1.00 0.00 C ATOM 2134 CD2 LEU A 133 -2.929 3.923 0.348 1.00 0.00 C ATOM 0 H LEU A 133 0.431 5.929 -2.090 1.00 0.00 H new ATOM 0 HA LEU A 133 -1.719 5.892 -0.060 1.00 0.00 H new ATOM 0 HB2 LEU A 133 0.050 3.917 -1.344 1.00 0.00 H new ATOM 0 HB3 LEU A 133 0.044 3.781 0.403 1.00 0.00 H new ATOM 0 HG LEU A 133 -2.182 3.323 -1.551 1.00 0.00 H new ATOM 0 HD11 LEU A 133 -2.491 1.307 -0.135 1.00 0.00 H new ATOM 0 HD12 LEU A 133 -0.824 1.434 -0.745 1.00 0.00 H new ATOM 0 HD13 LEU A 133 -1.191 1.876 0.939 1.00 0.00 H new ATOM 0 HD21 LEU A 133 -3.832 3.316 0.274 1.00 0.00 H new ATOM 0 HD22 LEU A 133 -2.597 3.955 1.386 1.00 0.00 H new ATOM 0 HD23 LEU A 133 -3.143 4.935 0.004 1.00 0.00 H new ATOM 2146 N ASP A 134 -0.297 6.717 1.839 1.00 0.00 N ATOM 2147 CA ASP A 134 0.522 7.243 2.920 1.00 0.00 C ATOM 2148 C ASP A 134 0.415 6.364 4.161 1.00 0.00 C ATOM 2149 O ASP A 134 -0.647 6.275 4.776 1.00 0.00 O ATOM 2150 CB ASP A 134 0.078 8.664 3.261 1.00 0.00 C ATOM 2151 CG ASP A 134 1.141 9.444 4.007 1.00 0.00 C ATOM 2152 OD1 ASP A 134 1.649 8.927 5.024 1.00 0.00 O ATOM 2153 OD2 ASP A 134 1.465 10.569 3.576 1.00 0.00 O ATOM 0 H ASP A 134 -1.302 6.797 1.991 1.00 0.00 H new ATOM 0 HA ASP A 134 1.561 7.252 2.589 1.00 0.00 H new ATOM 0 HB2 ASP A 134 -0.176 9.192 2.342 1.00 0.00 H new ATOM 0 HB3 ASP A 134 -0.828 8.622 3.866 1.00 0.00 H new ATOM 2158 N ILE A 135 1.518 5.721 4.526 1.00 0.00 N ATOM 2159 CA ILE A 135 1.543 4.857 5.699 1.00 0.00 C ATOM 2160 C ILE A 135 2.081 5.609 6.914 1.00 0.00 C ATOM 2161 O ILE A 135 3.250 5.988 6.955 1.00 0.00 O ATOM 2162 CB ILE A 135 2.402 3.598 5.457 1.00 0.00 C ATOM 2163 CG1 ILE A 135 1.803 2.756 4.327 1.00 0.00 C ATOM 2164 CG2 ILE A 135 2.525 2.774 6.733 1.00 0.00 C ATOM 2165 CD1 ILE A 135 2.750 2.541 3.168 1.00 0.00 C ATOM 0 H ILE A 135 2.406 5.782 4.027 1.00 0.00 H new ATOM 0 HA ILE A 135 0.516 4.546 5.890 1.00 0.00 H new ATOM 0 HB ILE A 135 3.402 3.915 5.162 1.00 0.00 H new ATOM 0 HG12 ILE A 135 1.504 1.787 4.726 1.00 0.00 H new ATOM 0 HG13 ILE A 135 0.899 3.243 3.962 1.00 0.00 H new ATOM 0 HG21 ILE A 135 3.135 1.891 6.539 1.00 0.00 H new ATOM 0 HG22 ILE A 135 2.995 3.376 7.511 1.00 0.00 H new ATOM 0 HG23 ILE A 135 1.533 2.465 7.063 1.00 0.00 H new ATOM 0 HD11 ILE A 135 2.260 1.937 2.405 1.00 0.00 H new ATOM 0 HD12 ILE A 135 3.030 3.505 2.743 1.00 0.00 H new ATOM 0 HD13 ILE A 135 3.644 2.026 3.519 1.00 0.00 H new ATOM 2177 N ALA A 136 1.224 5.819 7.903 1.00 0.00 N ATOM 2178 CA ALA A 136 1.621 6.519 9.116 1.00 0.00 C ATOM 2179 C ALA A 136 2.169 5.541 10.149 1.00 0.00 C ATOM 2180 O ALA A 136 1.406 4.877 10.847 1.00 0.00 O ATOM 2181 CB ALA A 136 0.443 7.296 9.685 1.00 0.00 C ATOM 0 H ALA A 136 0.250 5.515 7.889 1.00 0.00 H new ATOM 0 HA ALA A 136 2.413 7.224 8.864 1.00 0.00 H new ATOM 0 HB1 ALA A 136 0.753 7.815 10.592 1.00 0.00 H new ATOM 0 HB2 ALA A 136 0.098 8.024 8.950 1.00 0.00 H new ATOM 0 HB3 ALA A 136 -0.368 6.607 9.921 1.00 0.00 H new ATOM 2187 N ILE A 137 3.493 5.458 10.243 1.00 0.00 N ATOM 2188 CA ILE A 137 4.135 4.555 11.192 1.00 0.00 C ATOM 2189 C ILE A 137 4.277 5.206 12.567 1.00 0.00 C ATOM 2190 O ILE A 137 4.827 6.299 12.695 1.00 0.00 O ATOM 2191 CB ILE A 137 5.526 4.111 10.695 1.00 0.00 C ATOM 2192 CG1 ILE A 137 5.430 3.551 9.274 1.00 0.00 C ATOM 2193 CG2 ILE A 137 6.127 3.076 11.636 1.00 0.00 C ATOM 2194 CD1 ILE A 137 6.777 3.290 8.636 1.00 0.00 C ATOM 0 H ILE A 137 4.141 6.004 9.675 1.00 0.00 H new ATOM 0 HA ILE A 137 3.493 3.678 11.276 1.00 0.00 H new ATOM 0 HB ILE A 137 6.181 4.982 10.681 1.00 0.00 H new ATOM 0 HG12 ILE A 137 4.861 2.622 9.296 1.00 0.00 H new ATOM 0 HG13 ILE A 137 4.872 4.252 8.653 1.00 0.00 H new ATOM 0 HG21 ILE A 137 7.108 2.776 11.268 1.00 0.00 H new ATOM 0 HG22 ILE A 137 6.229 3.506 12.632 1.00 0.00 H new ATOM 0 HG23 ILE A 137 5.474 2.204 11.682 1.00 0.00 H new ATOM 0 HD11 ILE A 137 6.633 2.894 7.631 1.00 0.00 H new ATOM 0 HD12 ILE A 137 7.341 4.221 8.582 1.00 0.00 H new ATOM 0 HD13 ILE A 137 7.329 2.566 9.235 1.00 0.00 H new ATOM 2206 N THR A 138 3.773 4.521 13.591 1.00 0.00 N ATOM 2207 CA THR A 138 3.838 5.026 14.958 1.00 0.00 C ATOM 2208 C THR A 138 4.771 4.169 15.815 1.00 0.00 C ATOM 2209 O THR A 138 4.437 3.037 16.159 1.00 0.00 O ATOM 2210 CB THR A 138 2.442 5.046 15.581 1.00 0.00 C ATOM 2211 OG1 THR A 138 1.449 5.213 14.584 1.00 0.00 O ATOM 2212 CG2 THR A 138 2.257 6.148 16.601 1.00 0.00 C ATOM 0 H THR A 138 3.315 3.614 13.499 1.00 0.00 H new ATOM 0 HA THR A 138 4.233 6.041 14.923 1.00 0.00 H new ATOM 0 HB THR A 138 2.338 4.085 16.085 1.00 0.00 H new ATOM 0 HG1 THR A 138 1.173 4.335 14.247 1.00 0.00 H new ATOM 0 HG21 THR A 138 1.245 6.105 17.004 1.00 0.00 H new ATOM 0 HG22 THR A 138 2.975 6.019 17.411 1.00 0.00 H new ATOM 0 HG23 THR A 138 2.417 7.115 16.125 1.00 0.00 H new ATOM 2220 N PRO A 139 5.954 4.700 16.177 1.00 0.00 N ATOM 2221 CA PRO A 139 6.923 3.968 17.002 1.00 0.00 C ATOM 2222 C PRO A 139 6.414 3.744 18.424 1.00 0.00 C ATOM 2223 O PRO A 139 5.631 4.538 18.943 1.00 0.00 O ATOM 2224 CB PRO A 139 8.151 4.883 17.011 1.00 0.00 C ATOM 2225 CG PRO A 139 7.619 6.245 16.726 1.00 0.00 C ATOM 2226 CD PRO A 139 6.439 6.045 15.818 1.00 0.00 C ATOM 0 HA PRO A 139 7.124 2.972 16.608 1.00 0.00 H new ATOM 0 HB2 PRO A 139 8.660 4.852 17.975 1.00 0.00 H new ATOM 0 HB3 PRO A 139 8.877 4.577 16.257 1.00 0.00 H new ATOM 0 HG2 PRO A 139 7.323 6.749 17.646 1.00 0.00 H new ATOM 0 HG3 PRO A 139 8.376 6.868 16.251 1.00 0.00 H new ATOM 0 HD2 PRO A 139 5.674 6.804 15.980 1.00 0.00 H new ATOM 0 HD3 PRO A 139 6.726 6.101 14.768 1.00 0.00 H new ATOM 2234 N PRO A 140 6.849 2.648 19.074 1.00 0.00 N ATOM 2235 CA PRO A 140 6.430 2.315 20.433 1.00 0.00 C ATOM 2236 C PRO A 140 7.304 2.962 21.505 1.00 0.00 C ATOM 2237 O PRO A 140 7.385 2.468 22.631 1.00 0.00 O ATOM 2238 CB PRO A 140 6.589 0.800 20.458 1.00 0.00 C ATOM 2239 CG PRO A 140 7.754 0.532 19.564 1.00 0.00 C ATOM 2240 CD PRO A 140 7.773 1.635 18.530 1.00 0.00 C ATOM 0 HA PRO A 140 5.424 2.673 20.654 1.00 0.00 H new ATOM 0 HB2 PRO A 140 6.773 0.437 21.469 1.00 0.00 H new ATOM 0 HB3 PRO A 140 5.689 0.300 20.098 1.00 0.00 H new ATOM 0 HG2 PRO A 140 8.683 0.520 20.133 1.00 0.00 H new ATOM 0 HG3 PRO A 140 7.659 -0.444 19.087 1.00 0.00 H new ATOM 0 HD2 PRO A 140 8.776 2.040 18.396 1.00 0.00 H new ATOM 0 HD3 PRO A 140 7.442 1.275 17.556 1.00 0.00 H new ATOM 2248 N ASN A 141 7.953 4.067 21.157 1.00 0.00 N ATOM 2249 CA ASN A 141 8.814 4.777 22.100 1.00 0.00 C ATOM 2250 C ASN A 141 8.104 6.005 22.669 1.00 0.00 C ATOM 2251 O ASN A 141 8.520 6.553 23.690 1.00 0.00 O ATOM 2252 CB ASN A 141 10.132 5.192 21.433 1.00 0.00 C ATOM 2253 CG ASN A 141 9.967 5.537 19.966 1.00 0.00 C ATOM 2254 OD1 ASN A 141 10.609 4.941 19.101 1.00 0.00 O ATOM 2255 ND2 ASN A 141 9.105 6.503 19.677 1.00 0.00 N ATOM 0 H ASN A 141 7.901 4.491 20.231 1.00 0.00 H new ATOM 0 HA ASN A 141 9.040 4.096 22.920 1.00 0.00 H new ATOM 0 HB2 ASN A 141 10.545 6.053 21.959 1.00 0.00 H new ATOM 0 HB3 ASN A 141 10.854 4.382 21.532 1.00 0.00 H new ATOM 0 HD21 ASN A 141 8.954 6.778 18.706 1.00 0.00 H new ATOM 0 HD22 ASN A 141 8.594 6.971 20.425 1.00 0.00 H new ATOM 2262 N ARG A 142 7.032 6.430 22.005 1.00 0.00 N ATOM 2263 CA ARG A 142 6.266 7.588 22.449 1.00 0.00 C ATOM 2264 C ARG A 142 4.980 7.151 23.139 1.00 0.00 C ATOM 2265 O ARG A 142 4.526 7.786 24.091 1.00 0.00 O ATOM 2266 CB ARG A 142 5.939 8.494 21.259 1.00 0.00 C ATOM 2267 CG ARG A 142 5.744 9.953 21.639 1.00 0.00 C ATOM 2268 CD ARG A 142 4.943 10.702 20.585 1.00 0.00 C ATOM 2269 NE ARG A 142 3.541 10.289 20.563 1.00 0.00 N ATOM 2270 CZ ARG A 142 3.050 9.353 19.750 1.00 0.00 C ATOM 2271 NH1 ARG A 142 3.842 8.718 18.892 1.00 0.00 N ATOM 2272 NH2 ARG A 142 1.761 9.048 19.798 1.00 0.00 N ATOM 0 H ARG A 142 6.675 5.989 21.157 1.00 0.00 H new ATOM 0 HA ARG A 142 6.871 8.145 23.164 1.00 0.00 H new ATOM 0 HB2 ARG A 142 6.744 8.422 20.527 1.00 0.00 H new ATOM 0 HB3 ARG A 142 5.033 8.130 20.774 1.00 0.00 H new ATOM 0 HG2 ARG A 142 5.231 10.015 22.599 1.00 0.00 H new ATOM 0 HG3 ARG A 142 6.716 10.430 21.766 1.00 0.00 H new ATOM 0 HD2 ARG A 142 5.002 11.773 20.779 1.00 0.00 H new ATOM 0 HD3 ARG A 142 5.386 10.531 19.604 1.00 0.00 H new ATOM 0 HE ARG A 142 2.898 10.745 21.210 1.00 0.00 H new ATOM 0 HH11 ARG A 142 4.836 8.945 18.851 1.00 0.00 H new ATOM 0 HH12 ARG A 142 3.456 8.004 18.275 1.00 0.00 H new ATOM 0 HH21 ARG A 142 1.147 9.529 20.456 1.00 0.00 H new ATOM 0 HH22 ARG A 142 1.383 8.332 19.177 1.00 0.00 H new ATOM 2286 N ALA A 143 4.397 6.059 22.651 1.00 0.00 N ATOM 2287 CA ALA A 143 3.164 5.531 23.218 1.00 0.00 C ATOM 2288 C ALA A 143 3.418 4.932 24.603 1.00 0.00 C ATOM 2289 O ALA A 143 4.524 5.044 25.134 1.00 0.00 O ATOM 2290 CB ALA A 143 2.586 4.491 22.269 1.00 0.00 C ATOM 0 H ALA A 143 4.761 5.523 21.863 1.00 0.00 H new ATOM 0 HA ALA A 143 2.445 6.341 23.341 1.00 0.00 H new ATOM 0 HB1 ALA A 143 1.662 4.091 22.687 1.00 0.00 H new ATOM 0 HB2 ALA A 143 2.377 4.954 21.305 1.00 0.00 H new ATOM 0 HB3 ALA A 143 3.304 3.682 22.135 1.00 0.00 H new ATOM 2296 N PRO A 144 2.405 4.287 25.220 1.00 0.00 N ATOM 2297 CA PRO A 144 2.557 3.685 26.545 1.00 0.00 C ATOM 2298 C PRO A 144 3.263 2.331 26.493 1.00 0.00 C ATOM 2299 O PRO A 144 3.021 1.534 25.587 1.00 0.00 O ATOM 2300 CB PRO A 144 1.114 3.519 27.015 1.00 0.00 C ATOM 2301 CG PRO A 144 0.333 3.318 25.763 1.00 0.00 C ATOM 2302 CD PRO A 144 1.038 4.105 24.688 1.00 0.00 C ATOM 0 HA PRO A 144 3.172 4.296 27.206 1.00 0.00 H new ATOM 0 HB2 PRO A 144 1.011 2.667 27.687 1.00 0.00 H new ATOM 0 HB3 PRO A 144 0.771 4.398 27.560 1.00 0.00 H new ATOM 0 HG2 PRO A 144 0.285 2.261 25.501 1.00 0.00 H new ATOM 0 HG3 PRO A 144 -0.694 3.663 25.886 1.00 0.00 H new ATOM 0 HD2 PRO A 144 1.047 3.568 23.740 1.00 0.00 H new ATOM 0 HD3 PRO A 144 0.549 5.062 24.507 1.00 0.00 H new ATOM 2310 N PRO A 145 4.152 2.050 27.465 1.00 0.00 N ATOM 2311 CA PRO A 145 4.889 0.781 27.517 1.00 0.00 C ATOM 2312 C PRO A 145 3.961 -0.424 27.641 1.00 0.00 C ATOM 2313 O PRO A 145 2.756 -0.273 27.843 1.00 0.00 O ATOM 2314 CB PRO A 145 5.760 0.912 28.772 1.00 0.00 C ATOM 2315 CG PRO A 145 5.816 2.372 29.062 1.00 0.00 C ATOM 2316 CD PRO A 145 4.509 2.937 28.587 1.00 0.00 C ATOM 0 HA PRO A 145 5.461 0.612 26.605 1.00 0.00 H new ATOM 0 HB2 PRO A 145 5.330 0.361 29.608 1.00 0.00 H new ATOM 0 HB3 PRO A 145 6.757 0.506 28.603 1.00 0.00 H new ATOM 0 HG2 PRO A 145 5.955 2.553 30.128 1.00 0.00 H new ATOM 0 HG3 PRO A 145 6.654 2.841 28.547 1.00 0.00 H new ATOM 0 HD2 PRO A 145 3.753 2.919 29.372 1.00 0.00 H new ATOM 0 HD3 PRO A 145 4.611 3.974 28.265 1.00 0.00 H new ATOM 2324 N PRO A 146 4.513 -1.644 27.524 1.00 0.00 N ATOM 2325 CA PRO A 146 3.731 -2.878 27.626 1.00 0.00 C ATOM 2326 C PRO A 146 3.339 -3.199 29.064 1.00 0.00 C ATOM 2327 O PRO A 146 4.012 -3.978 29.741 1.00 0.00 O ATOM 2328 CB PRO A 146 4.685 -3.941 27.082 1.00 0.00 C ATOM 2329 CG PRO A 146 6.044 -3.413 27.386 1.00 0.00 C ATOM 2330 CD PRO A 146 5.945 -1.914 27.283 1.00 0.00 C ATOM 0 HA PRO A 146 2.788 -2.812 27.084 1.00 0.00 H new ATOM 0 HB2 PRO A 146 4.518 -4.906 27.560 1.00 0.00 H new ATOM 0 HB3 PRO A 146 4.547 -4.088 26.011 1.00 0.00 H new ATOM 0 HG2 PRO A 146 6.365 -3.714 28.383 1.00 0.00 H new ATOM 0 HG3 PRO A 146 6.780 -3.804 26.683 1.00 0.00 H new ATOM 0 HD2 PRO A 146 6.576 -1.419 28.021 1.00 0.00 H new ATOM 0 HD3 PRO A 146 6.261 -1.558 26.303 1.00 0.00 H new ATOM 2338 N SER A 147 2.250 -2.596 29.525 1.00 0.00 N ATOM 2339 CA SER A 147 1.770 -2.817 30.884 1.00 0.00 C ATOM 2340 C SER A 147 0.298 -2.438 31.012 1.00 0.00 C ATOM 2341 O SER A 147 -0.073 -1.279 30.829 1.00 0.00 O ATOM 2342 CB SER A 147 2.605 -2.011 31.880 1.00 0.00 C ATOM 2343 OG SER A 147 3.810 -2.685 32.198 1.00 0.00 O ATOM 0 H SER A 147 1.682 -1.950 28.977 1.00 0.00 H new ATOM 0 HA SER A 147 1.873 -3.878 31.109 1.00 0.00 H new ATOM 0 HB2 SER A 147 2.833 -1.031 31.460 1.00 0.00 H new ATOM 0 HB3 SER A 147 2.028 -1.842 32.789 1.00 0.00 H new ATOM 0 HG SER A 147 4.079 -3.248 31.442 1.00 0.00 H new ATOM 2349 N GLY A 148 -0.537 -3.424 31.325 1.00 0.00 N ATOM 2350 CA GLY A 148 -1.958 -3.173 31.472 1.00 0.00 C ATOM 2351 C GLY A 148 -2.804 -4.356 31.044 1.00 0.00 C ATOM 2352 O GLY A 148 -2.941 -5.330 31.785 1.00 0.00 O ATOM 0 H GLY A 148 -0.254 -4.392 31.479 1.00 0.00 H new ATOM 0 HA2 GLY A 148 -2.175 -2.933 32.513 1.00 0.00 H new ATOM 0 HA3 GLY A 148 -2.233 -2.301 30.879 1.00 0.00 H new ATOM 2356 N ARG A 149 -3.372 -4.273 29.847 1.00 0.00 N ATOM 2357 CA ARG A 149 -4.209 -5.345 29.321 1.00 0.00 C ATOM 2358 C ARG A 149 -3.429 -6.211 28.336 1.00 0.00 C ATOM 2359 O ARG A 149 -2.811 -5.643 27.411 1.00 0.00 O ATOM 2360 CB ARG A 149 -5.447 -4.765 28.637 1.00 0.00 C ATOM 2361 CG ARG A 149 -5.132 -3.663 27.639 1.00 0.00 C ATOM 2362 CD ARG A 149 -5.242 -2.287 28.276 1.00 0.00 C ATOM 2363 NE ARG A 149 -6.576 -1.713 28.114 1.00 0.00 N ATOM 2364 CZ ARG A 149 -6.998 -1.121 27.000 1.00 0.00 C ATOM 2365 NH1 ARG A 149 -6.196 -1.022 25.947 1.00 0.00 N ATOM 2366 NH2 ARG A 149 -8.227 -0.624 26.938 1.00 0.00 N ATOM 2367 OXT ARG A 149 -3.442 -7.450 28.499 1.00 0.00 O ATOM 0 H ARG A 149 -3.268 -3.474 29.222 1.00 0.00 H new ATOM 0 HA ARG A 149 -4.523 -5.970 30.157 1.00 0.00 H new ATOM 0 HB2 ARG A 149 -5.977 -5.567 28.124 1.00 0.00 H new ATOM 0 HB3 ARG A 149 -6.122 -4.372 29.398 1.00 0.00 H new ATOM 0 HG2 ARG A 149 -4.125 -3.804 27.246 1.00 0.00 H new ATOM 0 HG3 ARG A 149 -5.817 -3.730 26.794 1.00 0.00 H new ATOM 0 HD2 ARG A 149 -5.005 -2.359 29.337 1.00 0.00 H new ATOM 0 HD3 ARG A 149 -4.504 -1.621 27.829 1.00 0.00 H new ATOM 0 HE ARG A 149 -7.222 -1.770 28.902 1.00 0.00 H new ATOM 0 HH11 ARG A 149 -5.250 -1.401 25.989 1.00 0.00 H new ATOM 0 HH12 ARG A 149 -6.526 -0.567 25.096 1.00 0.00 H new ATOM 0 HH21 ARG A 149 -8.848 -0.696 27.744 1.00 0.00 H new ATOM 0 HH22 ARG A 149 -8.551 -0.170 26.084 1.00 0.00 H new TER 2381 ARG A 149