USER MOD reduce.3.24.130724 H: found=0, std=0, add=1323, rem=0, adj=46 USER MOD reduce.3.24.130724 removed 1321 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 154 TYR OH : rot 180:sc= 0 USER MOD Set 1.2: A 165 GLN : amide:sc= -0.947 X(o=0.17,f=0.29) USER MOD Set 1.3: A 168 SER OG : rot 114:sc= 1.11 USER MOD Set 2.1: A 75 HIS : no HD1:sc= -0.023 X(o=-2,f=-2.3) USER MOD Set 2.2: A 135 THR OG1 : rot -160:sc= 0 USER MOD Set 2.3: A 136 GLN : amide:sc= -1.99! X(o=-2!,f=-2.3) USER MOD Set 3.1: A 119 THR OG1 : rot -130:sc= 0.0145 USER MOD Set 3.2: A 122 LYS NZ :NH3+ 165:sc= -0.0612 (180deg=-0.0799) USER MOD Set 4.1: A 78 ASN : amide:sc= -0.0166 K(o=-0.78,f=-1.8) USER MOD Set 4.2: A 103 GLN : amide:sc= -0.766 X(o=-0.78,f=-0.58) USER MOD Set 5.1: A 98 ASN :FLIP amide:sc= -0.0321 F(o=-0.65,f=-0.04) USER MOD Set 5.2: A 100 GLN :FLIP amide:sc=-0.00803 F(o=-0.65,f=-0.04) USER MOD Set 6.1: A 69 THR OG1 : rot -2:sc= 0.614 USER MOD Set 6.2: A 149 THR OG1 : rot 39:sc= 0.192 USER MOD Set 7.1: A 25 ASN : amide:sc= 0.823 K(o=1.4,f=-0.66) USER MOD Set 7.2: A 169 THR OG1 : rot 148:sc= 0.601 USER MOD Single : A 1 MET CE :methyl 148:sc= -0.297 (180deg=-0.788) USER MOD Single : A 1 MET N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 4 SER OG : rot 14:sc= 1.22 USER MOD Single : A 5 THR OG1 : rot 180:sc= 0 USER MOD Single : A 7 THR OG1 : rot 180:sc= 0 USER MOD Single : A 11 TYR OH : rot 180:sc= 0 USER MOD Single : A 15 ASN : amide:sc= 0.0281 K(o=0.028,f=-1.5) USER MOD Single : A 18 SER OG : rot 180:sc= -0.167 USER MOD Single : A 23 SER OG : rot 45:sc= 1.11 USER MOD Single : A 24 THR OG1 : rot 180:sc= 0.065 USER MOD Single : A 27 THR OG1 : rot 9:sc= 1.06 USER MOD Single : A 31 MET CE :methyl 167:sc= -1.2 (180deg=-1.78) USER MOD Single : A 33 ASN : amide:sc= -0.762 X(o=-0.76,f=-0.8) USER MOD Single : A 36 LYS NZ :NH3+ 135:sc= -0.0492 (180deg=-0.17) USER MOD Single : A 37 GLN :FLIP amide:sc= -0.767 F(o=-1.3,f=-0.77) USER MOD Single : A 39 ASN : amide:sc= -0.161 X(o=-0.16,f=-0.11) USER MOD Single : A 40 ASN : amide:sc= -0.104 K(o=-0.1,f=-2!) USER MOD Single : A 44 THR OG1 : rot 30:sc= 0.0433 USER MOD Single : A 45 THR OG1 : rot -110:sc= 0.301 USER MOD Single : A 55 SER OG : rot 180:sc= -0.403 USER MOD Single : A 59 ASN : amide:sc= 0 X(o=0,f=-0.19) USER MOD Single : A 62 SER OG : rot 180:sc= 0.0181 USER MOD Single : A 65 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 74 SER OG : rot 180:sc= 0 USER MOD Single : A 76 ASN : amide:sc= -0.683 X(o=-0.68,f=-0.71) USER MOD Single : A 84 ASN : amide:sc= -0.0727 X(o=-0.073,f=-0.07) USER MOD Single : A 85 THR OG1 : rot 180:sc= 0 USER MOD Single : A 87 SER OG : rot 180:sc= 0 USER MOD Single : A 90 SER OG : rot -160:sc=-0.00972 USER MOD Single : A 95 GLN : amide:sc= -0.388 K(o=-0.39,f=-4.7!) USER MOD Single : A 101 GLN :FLIP amide:sc= 1.14 F(o=-0.34,f=1.1) USER MOD Single : A 102 ASN : amide:sc= 0 X(o=0,f=-0.024) USER MOD Single : A 107 ASN : amide:sc= 0.355 K(o=0.36,f=-1.3) USER MOD Single : A 110 SER OG : rot 180:sc= 0.0114 USER MOD Single : A 111 SER OG : rot 180:sc= 0.0162 USER MOD Single : A 114 SER OG : rot 180:sc= 0 USER MOD Single : A 116 THR OG1 : rot 180:sc= 0 USER MOD Single : A 117 THR OG1 : rot 92:sc= 0.0794 USER MOD Single : A 124 ASN : amide:sc= 1.76 K(o=1.8,f=-5.1!) USER MOD Single : A 125 THR OG1 : rot 18:sc= 0.716 USER MOD Single : A 127 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 129 TYR OH : rot 180:sc= 0 USER MOD Single : A 133 MET CE :methyl -160:sc= -1.7 (180deg=-4.45!) USER MOD Single : A 140 THR OG1 : rot 66:sc= 0.121 USER MOD Single : A 143 HIS : no HE2:sc= -0.663 K(o=-0.66,f=-3.8!) USER MOD Single : A 145 ASN : amide:sc= 0 X(o=0,f=-0.48) USER MOD Single : A 147 THR OG1 : rot 180:sc= 0 USER MOD Single : A 151 THR OG1 : rot -15:sc= 0.408 USER MOD Single : A 155 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 157 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 158 HIS : no HD1:sc= -0.104 X(o=-0.1,f=-0.18) USER MOD Single : A 159 HIS : no HD1:sc= -0.388 X(o=-0.39,f=-0.12) USER MOD Single : A 160 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 161 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 162 HIS : no HD1:sc= -0.15 K(o=-0.15,f=-1.1) USER MOD Single : A 163 HIS :FLIP no HD1:sc= -0.329 F(o=-0.84,f=-0.33) USER MOD Single : A 164 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 171 THR OG1 : rot 180:sc= 0 USER MOD Single : A 175 TYR OH : rot 180:sc= 0 USER MOD Single : A 179 ASN : amide:sc= -0.0393 X(o=-0.039,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -34.340 13.989 1.514 1.00 0.00 N ATOM 2 CA MET A 1 -34.144 14.684 2.797 1.00 0.00 C ATOM 3 C MET A 1 -33.740 16.123 2.527 1.00 0.00 C ATOM 4 O MET A 1 -34.633 16.959 2.539 1.00 0.00 O ATOM 5 CB MET A 1 -33.192 13.935 3.738 1.00 0.00 C ATOM 6 CG MET A 1 -33.962 12.903 4.565 1.00 0.00 C ATOM 7 SD MET A 1 -35.099 13.638 5.778 1.00 0.00 S ATOM 8 CE MET A 1 -36.722 13.329 5.029 1.00 0.00 C ATOM 0 H1 MET A 1 -34.617 13.003 1.692 1.00 0.00 H new ATOM 0 H2 MET A 1 -35.088 14.466 0.972 1.00 0.00 H new ATOM 0 H3 MET A 1 -33.453 14.007 0.971 1.00 0.00 H new ATOM 0 HA MET A 1 -35.087 14.700 3.343 1.00 0.00 H new ATOM 0 HB2 MET A 1 -32.414 13.439 3.159 1.00 0.00 H new ATOM 0 HB3 MET A 1 -32.694 14.643 4.400 1.00 0.00 H new ATOM 0 HG2 MET A 1 -34.529 12.261 3.891 1.00 0.00 H new ATOM 0 HG3 MET A 1 -33.250 12.265 5.088 1.00 0.00 H new ATOM 0 HE1 MET A 1 -37.464 13.184 5.815 1.00 0.00 H new ATOM 0 HE2 MET A 1 -37.007 14.183 4.414 1.00 0.00 H new ATOM 0 HE3 MET A 1 -36.672 12.435 4.408 1.00 0.00 H new ATOM 18 N ALA A 2 -32.469 16.412 2.233 1.00 0.00 N ATOM 19 CA ALA A 2 -32.024 17.702 1.718 1.00 0.00 C ATOM 20 C ALA A 2 -31.302 17.446 0.398 1.00 0.00 C ATOM 21 O ALA A 2 -30.747 16.362 0.202 1.00 0.00 O ATOM 22 CB ALA A 2 -31.105 18.388 2.735 1.00 0.00 C ATOM 0 H ALA A 2 -31.710 15.741 2.350 1.00 0.00 H new ATOM 0 HA ALA A 2 -32.870 18.369 1.551 1.00 0.00 H new ATOM 0 HB1 ALA A 2 -30.779 19.350 2.340 1.00 0.00 H new ATOM 0 HB2 ALA A 2 -31.647 18.544 3.668 1.00 0.00 H new ATOM 0 HB3 ALA A 2 -30.235 17.759 2.922 1.00 0.00 H new ATOM 28 N ASP A 3 -31.332 18.425 -0.496 1.00 0.00 N ATOM 29 CA ASP A 3 -31.013 18.278 -1.915 1.00 0.00 C ATOM 30 C ASP A 3 -29.537 17.959 -2.101 1.00 0.00 C ATOM 31 O ASP A 3 -29.171 17.070 -2.868 1.00 0.00 O ATOM 32 CB ASP A 3 -31.393 19.567 -2.661 1.00 0.00 C ATOM 33 CG ASP A 3 -32.858 19.925 -2.407 1.00 0.00 C ATOM 34 OD1 ASP A 3 -33.114 20.408 -1.278 1.00 0.00 O ATOM 35 OD2 ASP A 3 -33.697 19.620 -3.277 1.00 0.00 O ATOM 0 H ASP A 3 -31.588 19.380 -0.246 1.00 0.00 H new ATOM 0 HA ASP A 3 -31.587 17.448 -2.328 1.00 0.00 H new ATOM 0 HB2 ASP A 3 -30.751 20.385 -2.334 1.00 0.00 H new ATOM 0 HB3 ASP A 3 -31.225 19.438 -3.730 1.00 0.00 H new ATOM 40 N SER A 4 -28.669 18.665 -1.376 1.00 0.00 N ATOM 41 CA SER A 4 -27.258 18.353 -1.233 1.00 0.00 C ATOM 42 C SER A 4 -26.702 19.110 -0.035 1.00 0.00 C ATOM 43 O SER A 4 -26.405 20.298 -0.132 1.00 0.00 O ATOM 44 CB SER A 4 -26.482 18.741 -2.495 1.00 0.00 C ATOM 45 OG SER A 4 -26.698 17.774 -3.510 1.00 0.00 O ATOM 0 H SER A 4 -28.945 19.498 -0.856 1.00 0.00 H new ATOM 0 HA SER A 4 -27.147 17.279 -1.082 1.00 0.00 H new ATOM 0 HB2 SER A 4 -26.803 19.723 -2.842 1.00 0.00 H new ATOM 0 HB3 SER A 4 -25.418 18.814 -2.270 1.00 0.00 H new ATOM 0 HG SER A 4 -27.453 17.201 -3.261 1.00 0.00 H new ATOM 51 N THR A 5 -26.510 18.418 1.082 1.00 0.00 N ATOM 52 CA THR A 5 -25.445 18.775 1.998 1.00 0.00 C ATOM 53 C THR A 5 -24.958 17.483 2.640 1.00 0.00 C ATOM 54 O THR A 5 -25.759 16.622 3.021 1.00 0.00 O ATOM 55 CB THR A 5 -25.900 19.864 2.978 1.00 0.00 C ATOM 56 OG1 THR A 5 -24.809 20.222 3.805 1.00 0.00 O ATOM 57 CG2 THR A 5 -27.094 19.485 3.864 1.00 0.00 C ATOM 0 H THR A 5 -27.073 17.617 1.369 1.00 0.00 H new ATOM 0 HA THR A 5 -24.598 19.233 1.488 1.00 0.00 H new ATOM 0 HB THR A 5 -26.242 20.695 2.361 1.00 0.00 H new ATOM 0 HG1 THR A 5 -25.090 20.919 4.434 1.00 0.00 H new ATOM 0 HG21 THR A 5 -27.339 20.320 4.521 1.00 0.00 H new ATOM 0 HG22 THR A 5 -27.954 19.253 3.236 1.00 0.00 H new ATOM 0 HG23 THR A 5 -26.838 18.613 4.466 1.00 0.00 H new ATOM 65 N ILE A 6 -23.636 17.325 2.739 1.00 0.00 N ATOM 66 CA ILE A 6 -23.054 16.126 3.323 1.00 0.00 C ATOM 67 C ILE A 6 -23.041 16.243 4.855 1.00 0.00 C ATOM 68 O ILE A 6 -22.944 15.223 5.535 1.00 0.00 O ATOM 69 CB ILE A 6 -21.678 15.846 2.667 1.00 0.00 C ATOM 70 CG1 ILE A 6 -21.569 14.386 2.187 1.00 0.00 C ATOM 71 CG2 ILE A 6 -20.464 16.301 3.495 1.00 0.00 C ATOM 72 CD1 ILE A 6 -21.708 13.286 3.242 1.00 0.00 C ATOM 0 H ILE A 6 -22.954 18.014 2.421 1.00 0.00 H new ATOM 0 HA ILE A 6 -23.661 15.246 3.112 1.00 0.00 H new ATOM 0 HB ILE A 6 -21.640 16.485 1.785 1.00 0.00 H new ATOM 0 HG12 ILE A 6 -22.334 14.223 1.428 1.00 0.00 H new ATOM 0 HG13 ILE A 6 -20.603 14.263 1.698 1.00 0.00 H new ATOM 0 HG21 ILE A 6 -19.547 16.064 2.956 1.00 0.00 H new ATOM 0 HG22 ILE A 6 -20.519 17.377 3.661 1.00 0.00 H new ATOM 0 HG23 ILE A 6 -20.465 15.785 4.455 1.00 0.00 H new ATOM 0 HD11 ILE A 6 -21.611 12.310 2.766 1.00 0.00 H new ATOM 0 HD12 ILE A 6 -20.927 13.402 3.994 1.00 0.00 H new ATOM 0 HD13 ILE A 6 -22.685 13.361 3.719 1.00 0.00 H new ATOM 84 N THR A 7 -23.213 17.455 5.394 1.00 0.00 N ATOM 85 CA THR A 7 -23.005 17.797 6.795 1.00 0.00 C ATOM 86 C THR A 7 -21.579 17.408 7.207 1.00 0.00 C ATOM 87 O THR A 7 -21.335 16.351 7.795 1.00 0.00 O ATOM 88 CB THR A 7 -24.125 17.210 7.676 1.00 0.00 C ATOM 89 OG1 THR A 7 -25.382 17.484 7.085 1.00 0.00 O ATOM 90 CG2 THR A 7 -24.115 17.831 9.076 1.00 0.00 C ATOM 0 H THR A 7 -23.514 18.255 4.837 1.00 0.00 H new ATOM 0 HA THR A 7 -23.079 18.874 6.945 1.00 0.00 H new ATOM 0 HB THR A 7 -23.956 16.136 7.758 1.00 0.00 H new ATOM 0 HG1 THR A 7 -26.095 17.110 7.644 1.00 0.00 H new ATOM 0 HG21 THR A 7 -24.917 17.396 9.673 1.00 0.00 H new ATOM 0 HG22 THR A 7 -23.157 17.632 9.556 1.00 0.00 H new ATOM 0 HG23 THR A 7 -24.264 18.908 8.997 1.00 0.00 H new ATOM 98 N ILE A 8 -20.624 18.275 6.855 1.00 0.00 N ATOM 99 CA ILE A 8 -19.221 18.170 7.241 1.00 0.00 C ATOM 100 C ILE A 8 -19.178 18.016 8.766 1.00 0.00 C ATOM 101 O ILE A 8 -19.873 18.741 9.482 1.00 0.00 O ATOM 102 CB ILE A 8 -18.413 19.408 6.753 1.00 0.00 C ATOM 103 CG1 ILE A 8 -18.742 19.821 5.291 1.00 0.00 C ATOM 104 CG2 ILE A 8 -16.902 19.124 6.861 1.00 0.00 C ATOM 105 CD1 ILE A 8 -19.794 20.933 5.182 1.00 0.00 C ATOM 0 H ILE A 8 -20.816 19.092 6.276 1.00 0.00 H new ATOM 0 HA ILE A 8 -18.753 17.305 6.771 1.00 0.00 H new ATOM 0 HB ILE A 8 -18.703 20.236 7.399 1.00 0.00 H new ATOM 0 HG12 ILE A 8 -17.826 20.152 4.802 1.00 0.00 H new ATOM 0 HG13 ILE A 8 -19.095 18.945 4.747 1.00 0.00 H new ATOM 0 HG21 ILE A 8 -16.343 19.994 6.518 1.00 0.00 H new ATOM 0 HG22 ILE A 8 -16.645 18.913 7.899 1.00 0.00 H new ATOM 0 HG23 ILE A 8 -16.648 18.263 6.243 1.00 0.00 H new ATOM 0 HD11 ILE A 8 -19.970 21.166 4.132 1.00 0.00 H new ATOM 0 HD12 ILE A 8 -20.725 20.599 5.640 1.00 0.00 H new ATOM 0 HD13 ILE A 8 -19.436 21.825 5.696 1.00 0.00 H new ATOM 117 N ARG A 9 -18.385 17.068 9.278 1.00 0.00 N ATOM 118 CA ARG A 9 -18.260 16.857 10.719 1.00 0.00 C ATOM 119 C ARG A 9 -17.701 18.106 11.402 1.00 0.00 C ATOM 120 O ARG A 9 -18.047 18.381 12.553 1.00 0.00 O ATOM 121 CB ARG A 9 -17.412 15.600 11.007 1.00 0.00 C ATOM 122 CG ARG A 9 -17.112 15.374 12.502 1.00 0.00 C ATOM 123 CD ARG A 9 -18.379 15.201 13.351 1.00 0.00 C ATOM 124 NE ARG A 9 -18.175 15.659 14.733 1.00 0.00 N ATOM 125 CZ ARG A 9 -19.153 15.945 15.601 1.00 0.00 C ATOM 126 NH1 ARG A 9 -20.433 15.889 15.243 1.00 0.00 N ATOM 127 NH2 ARG A 9 -18.831 16.296 16.838 1.00 0.00 N ATOM 0 H ARG A 9 -17.820 16.435 8.712 1.00 0.00 H new ATOM 0 HA ARG A 9 -19.250 16.682 11.140 1.00 0.00 H new ATOM 0 HB2 ARG A 9 -17.932 14.726 10.615 1.00 0.00 H new ATOM 0 HB3 ARG A 9 -16.469 15.679 10.466 1.00 0.00 H new ATOM 0 HG2 ARG A 9 -16.485 14.489 12.611 1.00 0.00 H new ATOM 0 HG3 ARG A 9 -16.539 16.219 12.883 1.00 0.00 H new ATOM 0 HD2 ARG A 9 -19.199 15.760 12.900 1.00 0.00 H new ATOM 0 HD3 ARG A 9 -18.674 14.152 13.355 1.00 0.00 H new ATOM 0 HE ARG A 9 -17.213 15.767 15.056 1.00 0.00 H new ATOM 0 HH11 ARG A 9 -20.685 15.624 14.291 1.00 0.00 H new ATOM 0 HH12 ARG A 9 -21.162 16.111 15.921 1.00 0.00 H new ATOM 0 HH21 ARG A 9 -17.851 16.345 17.115 1.00 0.00 H new ATOM 0 HH22 ARG A 9 -19.564 16.517 17.512 1.00 0.00 H new ATOM 141 N GLY A 10 -16.867 18.869 10.700 1.00 0.00 N ATOM 142 CA GLY A 10 -16.403 20.158 11.150 1.00 0.00 C ATOM 143 C GLY A 10 -15.992 21.000 9.965 1.00 0.00 C ATOM 144 O GLY A 10 -16.859 21.548 9.286 1.00 0.00 O ATOM 0 H GLY A 10 -16.495 18.596 9.790 1.00 0.00 H new ATOM 0 HA2 GLY A 10 -17.191 20.662 11.710 1.00 0.00 H new ATOM 0 HA3 GLY A 10 -15.559 20.034 11.829 1.00 0.00 H new ATOM 148 N TYR A 11 -14.688 21.120 9.731 1.00 0.00 N ATOM 149 CA TYR A 11 -14.136 22.090 8.793 1.00 0.00 C ATOM 150 C TYR A 11 -13.011 21.521 7.924 1.00 0.00 C ATOM 151 O TYR A 11 -12.542 22.230 7.034 1.00 0.00 O ATOM 152 CB TYR A 11 -13.693 23.352 9.576 1.00 0.00 C ATOM 153 CG TYR A 11 -12.190 23.590 9.566 1.00 0.00 C ATOM 154 CD1 TYR A 11 -11.324 22.660 10.177 1.00 0.00 C ATOM 155 CD2 TYR A 11 -11.658 24.596 8.737 1.00 0.00 C ATOM 156 CE1 TYR A 11 -9.945 22.687 9.901 1.00 0.00 C ATOM 157 CE2 TYR A 11 -10.282 24.630 8.463 1.00 0.00 C ATOM 158 CZ TYR A 11 -9.423 23.667 9.025 1.00 0.00 C ATOM 159 OH TYR A 11 -8.124 23.629 8.621 1.00 0.00 O ATOM 0 H TYR A 11 -13.982 20.544 10.189 1.00 0.00 H new ATOM 0 HA TYR A 11 -14.919 22.361 8.085 1.00 0.00 H new ATOM 0 HB2 TYR A 11 -14.191 24.224 9.152 1.00 0.00 H new ATOM 0 HB3 TYR A 11 -14.030 23.263 10.609 1.00 0.00 H new ATOM 0 HD1 TYR A 11 -11.721 21.924 10.860 1.00 0.00 H new ATOM 0 HD2 TYR A 11 -12.311 25.344 8.311 1.00 0.00 H new ATOM 0 HE1 TYR A 11 -9.287 21.962 10.357 1.00 0.00 H new ATOM 0 HE2 TYR A 11 -9.881 25.398 7.818 1.00 0.00 H new ATOM 0 HH TYR A 11 -7.946 24.382 8.020 1.00 0.00 H new ATOM 169 N VAL A 12 -12.564 20.283 8.180 1.00 0.00 N ATOM 170 CA VAL A 12 -11.533 19.598 7.400 1.00 0.00 C ATOM 171 C VAL A 12 -11.755 19.888 5.915 1.00 0.00 C ATOM 172 O VAL A 12 -12.817 19.557 5.382 1.00 0.00 O ATOM 173 CB VAL A 12 -11.538 18.097 7.736 1.00 0.00 C ATOM 174 CG1 VAL A 12 -10.943 17.238 6.619 1.00 0.00 C ATOM 175 CG2 VAL A 12 -10.753 17.839 9.028 1.00 0.00 C ATOM 0 H VAL A 12 -12.920 19.721 8.953 1.00 0.00 H new ATOM 0 HA VAL A 12 -10.540 19.968 7.655 1.00 0.00 H new ATOM 0 HB VAL A 12 -12.583 17.813 7.859 1.00 0.00 H new ATOM 0 HG11 VAL A 12 -10.973 16.189 6.912 1.00 0.00 H new ATOM 0 HG12 VAL A 12 -11.522 17.377 5.706 1.00 0.00 H new ATOM 0 HG13 VAL A 12 -9.910 17.536 6.442 1.00 0.00 H new ATOM 0 HG21 VAL A 12 -10.765 16.773 9.254 1.00 0.00 H new ATOM 0 HG22 VAL A 12 -9.723 18.172 8.900 1.00 0.00 H new ATOM 0 HG23 VAL A 12 -11.213 18.389 9.849 1.00 0.00 H new ATOM 185 N ARG A 13 -10.786 20.596 5.317 1.00 0.00 N ATOM 186 CA ARG A 13 -10.996 21.384 4.114 1.00 0.00 C ATOM 187 C ARG A 13 -11.649 20.517 3.056 1.00 0.00 C ATOM 188 O ARG A 13 -11.039 19.550 2.600 1.00 0.00 O ATOM 189 CB ARG A 13 -9.678 22.022 3.623 1.00 0.00 C ATOM 190 CG ARG A 13 -9.766 23.550 3.524 1.00 0.00 C ATOM 191 CD ARG A 13 -10.721 24.016 2.415 1.00 0.00 C ATOM 192 NE ARG A 13 -11.209 25.379 2.668 1.00 0.00 N ATOM 193 CZ ARG A 13 -12.494 25.744 2.632 1.00 0.00 C ATOM 194 NH1 ARG A 13 -13.344 25.091 1.848 1.00 0.00 N ATOM 195 NH2 ARG A 13 -12.920 26.752 3.387 1.00 0.00 N ATOM 0 H ARG A 13 -9.828 20.632 5.666 1.00 0.00 H new ATOM 0 HA ARG A 13 -11.667 22.214 4.337 1.00 0.00 H new ATOM 0 HB2 ARG A 13 -8.871 21.751 4.304 1.00 0.00 H new ATOM 0 HB3 ARG A 13 -9.422 21.612 2.646 1.00 0.00 H new ATOM 0 HG2 ARG A 13 -10.100 23.954 4.480 1.00 0.00 H new ATOM 0 HG3 ARG A 13 -8.772 23.956 3.337 1.00 0.00 H new ATOM 0 HD2 ARG A 13 -10.208 23.984 1.454 1.00 0.00 H new ATOM 0 HD3 ARG A 13 -11.566 23.331 2.349 1.00 0.00 H new ATOM 0 HE ARG A 13 -10.518 26.097 2.886 1.00 0.00 H new ATOM 0 HH11 ARG A 13 -13.015 24.313 1.276 1.00 0.00 H new ATOM 0 HH12 ARG A 13 -14.325 25.367 1.818 1.00 0.00 H new ATOM 0 HH21 ARG A 13 -12.266 27.247 3.994 1.00 0.00 H new ATOM 0 HH22 ARG A 13 -13.901 27.031 3.360 1.00 0.00 H new ATOM 209 N ASP A 14 -12.867 20.901 2.668 1.00 0.00 N ATOM 210 CA ASP A 14 -13.748 20.178 1.760 1.00 0.00 C ATOM 211 C ASP A 14 -12.967 19.573 0.614 1.00 0.00 C ATOM 212 O ASP A 14 -13.026 18.376 0.367 1.00 0.00 O ATOM 213 CB ASP A 14 -14.803 21.127 1.168 1.00 0.00 C ATOM 214 CG ASP A 14 -15.840 21.586 2.176 1.00 0.00 C ATOM 215 OD1 ASP A 14 -15.461 22.397 3.053 1.00 0.00 O ATOM 216 OD2 ASP A 14 -16.999 21.132 2.064 1.00 0.00 O ATOM 0 H ASP A 14 -13.284 21.771 2.999 1.00 0.00 H new ATOM 0 HA ASP A 14 -14.230 19.387 2.335 1.00 0.00 H new ATOM 0 HB2 ASP A 14 -14.301 22.001 0.752 1.00 0.00 H new ATOM 0 HB3 ASP A 14 -15.308 20.626 0.342 1.00 0.00 H new ATOM 221 N ASN A 15 -12.184 20.439 -0.018 1.00 0.00 N ATOM 222 CA ASN A 15 -11.443 20.286 -1.252 1.00 0.00 C ATOM 223 C ASN A 15 -10.371 19.189 -1.203 1.00 0.00 C ATOM 224 O ASN A 15 -9.667 19.002 -2.198 1.00 0.00 O ATOM 225 CB ASN A 15 -10.817 21.658 -1.580 1.00 0.00 C ATOM 226 CG ASN A 15 -11.798 22.829 -1.466 1.00 0.00 C ATOM 227 OD1 ASN A 15 -11.555 23.785 -0.730 1.00 0.00 O ATOM 228 ND2 ASN A 15 -12.966 22.766 -2.079 1.00 0.00 N ATOM 0 H ASN A 15 -12.041 21.371 0.372 1.00 0.00 H new ATOM 0 HA ASN A 15 -12.131 19.961 -2.032 1.00 0.00 H new ATOM 0 HB2 ASN A 15 -9.977 21.833 -0.908 1.00 0.00 H new ATOM 0 HB3 ASN A 15 -10.415 21.631 -2.593 1.00 0.00 H new ATOM 0 HD21 ASN A 15 -13.655 23.505 -1.940 1.00 0.00 H new ATOM 0 HD22 ASN A 15 -13.179 21.979 -2.691 1.00 0.00 H new ATOM 235 N GLY A 16 -10.210 18.472 -0.092 1.00 0.00 N ATOM 236 CA GLY A 16 -9.113 17.554 0.132 1.00 0.00 C ATOM 237 C GLY A 16 -9.296 16.810 1.446 1.00 0.00 C ATOM 238 O GLY A 16 -8.754 17.234 2.465 1.00 0.00 O ATOM 0 H GLY A 16 -10.860 18.520 0.693 1.00 0.00 H new ATOM 0 HA2 GLY A 16 -9.055 16.841 -0.691 1.00 0.00 H new ATOM 0 HA3 GLY A 16 -8.171 18.102 0.146 1.00 0.00 H new ATOM 242 N CYS A 17 -10.046 15.706 1.409 1.00 0.00 N ATOM 243 CA CYS A 17 -10.282 14.815 2.539 1.00 0.00 C ATOM 244 C CYS A 17 -8.970 14.479 3.254 1.00 0.00 C ATOM 245 O CYS A 17 -8.077 13.910 2.614 1.00 0.00 O ATOM 246 CB CYS A 17 -10.912 13.506 2.036 1.00 0.00 C ATOM 247 SG CYS A 17 -12.302 13.620 0.872 1.00 0.00 S ATOM 0 H CYS A 17 -10.521 15.400 0.560 1.00 0.00 H new ATOM 0 HA CYS A 17 -10.950 15.320 3.236 1.00 0.00 H new ATOM 0 HB2 CYS A 17 -10.126 12.918 1.561 1.00 0.00 H new ATOM 0 HB3 CYS A 17 -11.250 12.943 2.906 1.00 0.00 H new ATOM 252 N SER A 18 -8.844 14.787 4.549 1.00 0.00 N ATOM 253 CA SER A 18 -7.655 14.397 5.296 1.00 0.00 C ATOM 254 C SER A 18 -7.528 12.874 5.321 1.00 0.00 C ATOM 255 O SER A 18 -8.528 12.152 5.295 1.00 0.00 O ATOM 256 CB SER A 18 -7.705 14.885 6.747 1.00 0.00 C ATOM 257 OG SER A 18 -7.873 16.284 6.894 1.00 0.00 O ATOM 0 H SER A 18 -9.542 15.297 5.090 1.00 0.00 H new ATOM 0 HA SER A 18 -6.802 14.854 4.794 1.00 0.00 H new ATOM 0 HB2 SER A 18 -8.523 14.378 7.259 1.00 0.00 H new ATOM 0 HB3 SER A 18 -6.784 14.588 7.248 1.00 0.00 H new ATOM 0 HG SER A 18 -7.896 16.512 7.847 1.00 0.00 H new ATOM 263 N VAL A 19 -6.300 12.376 5.445 1.00 0.00 N ATOM 264 CA VAL A 19 -6.066 11.002 5.869 1.00 0.00 C ATOM 265 C VAL A 19 -6.574 10.839 7.303 1.00 0.00 C ATOM 266 O VAL A 19 -6.480 11.775 8.108 1.00 0.00 O ATOM 267 CB VAL A 19 -4.573 10.673 5.652 1.00 0.00 C ATOM 268 CG1 VAL A 19 -3.633 11.503 6.537 1.00 0.00 C ATOM 269 CG2 VAL A 19 -4.260 9.190 5.856 1.00 0.00 C ATOM 0 H VAL A 19 -5.450 12.908 5.257 1.00 0.00 H new ATOM 0 HA VAL A 19 -6.620 10.273 5.278 1.00 0.00 H new ATOM 0 HB VAL A 19 -4.390 10.937 4.611 1.00 0.00 H new ATOM 0 HG11 VAL A 19 -2.600 11.222 6.334 1.00 0.00 H new ATOM 0 HG12 VAL A 19 -3.770 12.562 6.320 1.00 0.00 H new ATOM 0 HG13 VAL A 19 -3.861 11.315 7.586 1.00 0.00 H new ATOM 0 HG21 VAL A 19 -3.197 9.016 5.691 1.00 0.00 H new ATOM 0 HG22 VAL A 19 -4.521 8.900 6.874 1.00 0.00 H new ATOM 0 HG23 VAL A 19 -4.839 8.595 5.149 1.00 0.00 H new ATOM 279 N ALA A 20 -7.155 9.677 7.609 1.00 0.00 N ATOM 280 CA ALA A 20 -7.632 9.392 8.949 1.00 0.00 C ATOM 281 C ALA A 20 -6.469 9.057 9.876 1.00 0.00 C ATOM 282 O ALA A 20 -5.360 8.717 9.439 1.00 0.00 O ATOM 283 CB ALA A 20 -8.660 8.261 8.925 1.00 0.00 C ATOM 0 H ALA A 20 -7.303 8.921 6.940 1.00 0.00 H new ATOM 0 HA ALA A 20 -8.122 10.285 9.337 1.00 0.00 H new ATOM 0 HB1 ALA A 20 -9.006 8.062 9.939 1.00 0.00 H new ATOM 0 HB2 ALA A 20 -9.507 8.552 8.304 1.00 0.00 H new ATOM 0 HB3 ALA A 20 -8.201 7.361 8.515 1.00 0.00 H new ATOM 289 N ALA A 21 -6.784 9.094 11.169 1.00 0.00 N ATOM 290 CA ALA A 21 -5.885 8.773 12.256 1.00 0.00 C ATOM 291 C ALA A 21 -5.365 7.346 12.098 1.00 0.00 C ATOM 292 O ALA A 21 -4.163 7.129 12.176 1.00 0.00 O ATOM 293 CB ALA A 21 -6.637 8.968 13.570 1.00 0.00 C ATOM 0 H ALA A 21 -7.714 9.361 11.493 1.00 0.00 H new ATOM 0 HA ALA A 21 -5.016 9.430 12.249 1.00 0.00 H new ATOM 0 HB1 ALA A 21 -5.978 8.731 14.405 1.00 0.00 H new ATOM 0 HB2 ALA A 21 -6.967 10.004 13.650 1.00 0.00 H new ATOM 0 HB3 ALA A 21 -7.504 8.308 13.594 1.00 0.00 H new ATOM 299 N GLU A 22 -6.250 6.397 11.771 1.00 0.00 N ATOM 300 CA GLU A 22 -5.943 4.982 11.542 1.00 0.00 C ATOM 301 C GLU A 22 -5.110 4.708 10.272 1.00 0.00 C ATOM 302 O GLU A 22 -5.132 3.596 9.743 1.00 0.00 O ATOM 303 CB GLU A 22 -7.250 4.170 11.543 1.00 0.00 C ATOM 304 CG GLU A 22 -8.249 4.448 10.416 1.00 0.00 C ATOM 305 CD GLU A 22 -9.141 3.213 10.234 1.00 0.00 C ATOM 306 OE1 GLU A 22 -8.747 2.264 9.519 1.00 0.00 O ATOM 307 OE2 GLU A 22 -10.240 3.157 10.834 1.00 0.00 O ATOM 0 H GLU A 22 -7.242 6.604 11.654 1.00 0.00 H new ATOM 0 HA GLU A 22 -5.303 4.661 12.364 1.00 0.00 H new ATOM 0 HB2 GLU A 22 -6.990 3.112 11.510 1.00 0.00 H new ATOM 0 HB3 GLU A 22 -7.755 4.345 12.493 1.00 0.00 H new ATOM 0 HG2 GLU A 22 -8.856 5.321 10.656 1.00 0.00 H new ATOM 0 HG3 GLU A 22 -7.721 4.672 9.489 1.00 0.00 H new ATOM 314 N SER A 23 -4.409 5.714 9.753 1.00 0.00 N ATOM 315 CA SER A 23 -3.560 5.636 8.570 1.00 0.00 C ATOM 316 C SER A 23 -2.313 6.525 8.730 1.00 0.00 C ATOM 317 O SER A 23 -1.252 6.196 8.207 1.00 0.00 O ATOM 318 CB SER A 23 -4.386 5.951 7.308 1.00 0.00 C ATOM 319 OG SER A 23 -5.578 6.684 7.559 1.00 0.00 O ATOM 0 H SER A 23 -4.419 6.647 10.166 1.00 0.00 H new ATOM 0 HA SER A 23 -3.185 4.619 8.453 1.00 0.00 H new ATOM 0 HB2 SER A 23 -3.765 6.516 6.613 1.00 0.00 H new ATOM 0 HB3 SER A 23 -4.646 5.015 6.815 1.00 0.00 H new ATOM 0 HG SER A 23 -5.388 7.414 8.185 1.00 0.00 H new ATOM 325 N THR A 24 -2.384 7.635 9.468 1.00 0.00 N ATOM 326 CA THR A 24 -1.203 8.437 9.753 1.00 0.00 C ATOM 327 C THR A 24 -0.328 7.707 10.779 1.00 0.00 C ATOM 328 O THR A 24 -0.815 7.368 11.856 1.00 0.00 O ATOM 329 CB THR A 24 -1.586 9.844 10.249 1.00 0.00 C ATOM 330 OG1 THR A 24 -2.966 10.026 10.553 1.00 0.00 O ATOM 331 CG2 THR A 24 -1.176 10.908 9.239 1.00 0.00 C ATOM 0 H THR A 24 -3.247 7.994 9.876 1.00 0.00 H new ATOM 0 HA THR A 24 -0.636 8.569 8.831 1.00 0.00 H new ATOM 0 HB THR A 24 -1.039 9.950 11.186 1.00 0.00 H new ATOM 0 HG1 THR A 24 -3.115 10.945 10.860 1.00 0.00 H new ATOM 0 HG21 THR A 24 -1.458 11.892 9.613 1.00 0.00 H new ATOM 0 HG22 THR A 24 -0.097 10.872 9.090 1.00 0.00 H new ATOM 0 HG23 THR A 24 -1.680 10.723 8.290 1.00 0.00 H new ATOM 339 N ASN A 25 0.959 7.494 10.456 1.00 0.00 N ATOM 340 CA ASN A 25 1.926 6.757 11.288 1.00 0.00 C ATOM 341 C ASN A 25 1.321 5.459 11.832 1.00 0.00 C ATOM 342 O ASN A 25 1.496 5.111 12.998 1.00 0.00 O ATOM 343 CB ASN A 25 2.547 7.640 12.395 1.00 0.00 C ATOM 344 CG ASN A 25 3.567 8.646 11.880 1.00 0.00 C ATOM 345 OD1 ASN A 25 4.771 8.440 11.982 1.00 0.00 O ATOM 346 ND2 ASN A 25 3.125 9.731 11.272 1.00 0.00 N ATOM 0 H ASN A 25 1.366 7.838 9.587 1.00 0.00 H new ATOM 0 HA ASN A 25 2.756 6.471 10.641 1.00 0.00 H new ATOM 0 HB2 ASN A 25 1.749 8.176 12.909 1.00 0.00 H new ATOM 0 HB3 ASN A 25 3.026 6.997 13.133 1.00 0.00 H new ATOM 0 HD21 ASN A 25 3.787 10.403 10.884 1.00 0.00 H new ATOM 0 HD22 ASN A 25 2.122 9.897 11.190 1.00 0.00 H new ATOM 353 N PHE A 26 0.612 4.739 10.960 1.00 0.00 N ATOM 354 CA PHE A 26 0.038 3.442 11.275 1.00 0.00 C ATOM 355 C PHE A 26 1.133 2.371 11.176 1.00 0.00 C ATOM 356 O PHE A 26 2.321 2.698 11.208 1.00 0.00 O ATOM 357 CB PHE A 26 -1.195 3.205 10.384 1.00 0.00 C ATOM 358 CG PHE A 26 -0.953 2.737 8.954 1.00 0.00 C ATOM 359 CD1 PHE A 26 -0.092 3.409 8.068 1.00 0.00 C ATOM 360 CD2 PHE A 26 -1.627 1.595 8.498 1.00 0.00 C ATOM 361 CE1 PHE A 26 0.132 2.901 6.779 1.00 0.00 C ATOM 362 CE2 PHE A 26 -1.425 1.096 7.203 1.00 0.00 C ATOM 363 CZ PHE A 26 -0.523 1.740 6.346 1.00 0.00 C ATOM 0 H PHE A 26 0.422 5.049 10.007 1.00 0.00 H new ATOM 0 HA PHE A 26 -0.329 3.393 12.300 1.00 0.00 H new ATOM 0 HB2 PHE A 26 -1.828 2.467 10.876 1.00 0.00 H new ATOM 0 HB3 PHE A 26 -1.763 4.135 10.342 1.00 0.00 H new ATOM 0 HD1 PHE A 26 0.398 4.319 8.381 1.00 0.00 H new ATOM 0 HD2 PHE A 26 -2.316 1.089 9.158 1.00 0.00 H new ATOM 0 HE1 PHE A 26 0.815 3.409 6.115 1.00 0.00 H new ATOM 0 HE2 PHE A 26 -1.962 0.220 6.868 1.00 0.00 H new ATOM 0 HZ PHE A 26 -0.334 1.345 5.359 1.00 0.00 H new ATOM 373 N THR A 27 0.794 1.091 11.044 1.00 0.00 N ATOM 374 CA THR A 27 1.724 0.073 10.558 1.00 0.00 C ATOM 375 C THR A 27 0.911 -1.005 9.841 1.00 0.00 C ATOM 376 O THR A 27 -0.255 -1.241 10.187 1.00 0.00 O ATOM 377 CB THR A 27 2.531 -0.500 11.740 1.00 0.00 C ATOM 378 OG1 THR A 27 3.429 0.460 12.255 1.00 0.00 O ATOM 379 CG2 THR A 27 3.362 -1.739 11.413 1.00 0.00 C ATOM 0 H THR A 27 -0.133 0.730 11.271 1.00 0.00 H new ATOM 0 HA THR A 27 2.442 0.497 9.856 1.00 0.00 H new ATOM 0 HB THR A 27 1.763 -0.781 12.461 1.00 0.00 H new ATOM 0 HG1 THR A 27 3.248 1.331 11.844 1.00 0.00 H new ATOM 0 HG21 THR A 27 3.893 -2.067 12.307 1.00 0.00 H new ATOM 0 HG22 THR A 27 2.705 -2.537 11.068 1.00 0.00 H new ATOM 0 HG23 THR A 27 4.082 -1.498 10.631 1.00 0.00 H new ATOM 387 N VAL A 28 1.541 -1.677 8.881 1.00 0.00 N ATOM 388 CA VAL A 28 1.015 -2.838 8.194 1.00 0.00 C ATOM 389 C VAL A 28 1.687 -4.086 8.778 1.00 0.00 C ATOM 390 O VAL A 28 2.914 -4.194 8.879 1.00 0.00 O ATOM 391 CB VAL A 28 1.245 -2.708 6.678 1.00 0.00 C ATOM 392 CG1 VAL A 28 0.577 -3.846 5.895 1.00 0.00 C ATOM 393 CG2 VAL A 28 0.703 -1.390 6.108 1.00 0.00 C ATOM 0 H VAL A 28 2.469 -1.411 8.552 1.00 0.00 H new ATOM 0 HA VAL A 28 -0.062 -2.920 8.341 1.00 0.00 H new ATOM 0 HB VAL A 28 2.328 -2.746 6.559 1.00 0.00 H new ATOM 0 HG11 VAL A 28 0.765 -3.714 4.830 1.00 0.00 H new ATOM 0 HG12 VAL A 28 0.988 -4.802 6.220 1.00 0.00 H new ATOM 0 HG13 VAL A 28 -0.497 -3.832 6.078 1.00 0.00 H new ATOM 0 HG21 VAL A 28 0.893 -1.352 5.035 1.00 0.00 H new ATOM 0 HG22 VAL A 28 -0.370 -1.329 6.289 1.00 0.00 H new ATOM 0 HG23 VAL A 28 1.201 -0.551 6.594 1.00 0.00 H new ATOM 403 N ASP A 29 0.852 -5.040 9.159 1.00 0.00 N ATOM 404 CA ASP A 29 1.178 -6.441 9.398 1.00 0.00 C ATOM 405 C ASP A 29 1.255 -7.138 8.047 1.00 0.00 C ATOM 406 O ASP A 29 0.227 -7.320 7.383 1.00 0.00 O ATOM 407 CB ASP A 29 0.098 -7.032 10.314 1.00 0.00 C ATOM 408 CG ASP A 29 -0.082 -8.543 10.155 1.00 0.00 C ATOM 409 OD1 ASP A 29 0.927 -9.270 10.109 1.00 0.00 O ATOM 410 OD2 ASP A 29 -1.257 -8.994 10.111 1.00 0.00 O ATOM 0 H ASP A 29 -0.136 -4.846 9.321 1.00 0.00 H new ATOM 0 HA ASP A 29 2.139 -6.570 9.896 1.00 0.00 H new ATOM 0 HB2 ASP A 29 0.353 -6.812 11.351 1.00 0.00 H new ATOM 0 HB3 ASP A 29 -0.851 -6.538 10.108 1.00 0.00 H new ATOM 415 N LEU A 30 2.487 -7.475 7.645 1.00 0.00 N ATOM 416 CA LEU A 30 2.794 -8.469 6.622 1.00 0.00 C ATOM 417 C LEU A 30 3.333 -9.695 7.358 1.00 0.00 C ATOM 418 O LEU A 30 4.503 -9.722 7.734 1.00 0.00 O ATOM 419 CB LEU A 30 3.827 -7.955 5.597 1.00 0.00 C ATOM 420 CG LEU A 30 3.275 -7.616 4.210 1.00 0.00 C ATOM 421 CD1 LEU A 30 2.161 -6.569 4.205 1.00 0.00 C ATOM 422 CD2 LEU A 30 4.445 -7.154 3.325 1.00 0.00 C ATOM 0 H LEU A 30 3.323 -7.045 8.040 1.00 0.00 H new ATOM 0 HA LEU A 30 1.897 -8.703 6.049 1.00 0.00 H new ATOM 0 HB2 LEU A 30 4.304 -7.064 6.005 1.00 0.00 H new ATOM 0 HB3 LEU A 30 4.605 -8.710 5.483 1.00 0.00 H new ATOM 0 HG LEU A 30 2.809 -8.522 3.822 1.00 0.00 H new ATOM 0 HD11 LEU A 30 1.832 -6.393 3.181 1.00 0.00 H new ATOM 0 HD12 LEU A 30 1.321 -6.929 4.799 1.00 0.00 H new ATOM 0 HD13 LEU A 30 2.535 -5.638 4.631 1.00 0.00 H new ATOM 0 HD21 LEU A 30 4.074 -6.907 2.330 1.00 0.00 H new ATOM 0 HD22 LEU A 30 4.910 -6.273 3.768 1.00 0.00 H new ATOM 0 HD23 LEU A 30 5.182 -7.954 3.249 1.00 0.00 H new ATOM 434 N MET A 31 2.475 -10.706 7.486 1.00 0.00 N ATOM 435 CA MET A 31 2.659 -12.009 8.144 1.00 0.00 C ATOM 436 C MET A 31 4.140 -12.406 8.215 1.00 0.00 C ATOM 437 O MET A 31 4.727 -12.434 9.297 1.00 0.00 O ATOM 438 CB MET A 31 1.847 -13.126 7.426 1.00 0.00 C ATOM 439 CG MET A 31 0.614 -12.655 6.657 1.00 0.00 C ATOM 440 SD MET A 31 -0.140 -13.866 5.541 1.00 0.00 S ATOM 441 CE MET A 31 -0.746 -12.695 4.299 1.00 0.00 C ATOM 0 H MET A 31 1.537 -10.630 7.093 1.00 0.00 H new ATOM 0 HA MET A 31 2.284 -11.902 9.162 1.00 0.00 H new ATOM 0 HB2 MET A 31 2.510 -13.643 6.733 1.00 0.00 H new ATOM 0 HB3 MET A 31 1.531 -13.857 8.171 1.00 0.00 H new ATOM 0 HG2 MET A 31 -0.139 -12.337 7.378 1.00 0.00 H new ATOM 0 HG3 MET A 31 0.888 -11.776 6.074 1.00 0.00 H new ATOM 0 HE1 MET A 31 -1.045 -13.238 3.402 1.00 0.00 H new ATOM 0 HE2 MET A 31 -1.604 -12.153 4.698 1.00 0.00 H new ATOM 0 HE3 MET A 31 0.045 -11.988 4.049 1.00 0.00 H new ATOM 451 N GLU A 32 4.741 -12.639 7.046 1.00 0.00 N ATOM 452 CA GLU A 32 6.094 -13.033 6.681 1.00 0.00 C ATOM 453 C GLU A 32 5.985 -13.641 5.276 1.00 0.00 C ATOM 454 O GLU A 32 4.987 -13.435 4.565 1.00 0.00 O ATOM 455 CB GLU A 32 6.833 -13.914 7.725 1.00 0.00 C ATOM 456 CG GLU A 32 6.434 -15.378 7.891 1.00 0.00 C ATOM 457 CD GLU A 32 4.943 -15.610 7.713 1.00 0.00 C ATOM 458 OE1 GLU A 32 4.544 -15.789 6.541 1.00 0.00 O ATOM 459 OE2 GLU A 32 4.185 -15.586 8.706 1.00 0.00 O ATOM 0 H GLU A 32 4.187 -12.535 6.196 1.00 0.00 H new ATOM 0 HA GLU A 32 6.752 -12.164 6.672 1.00 0.00 H new ATOM 0 HB2 GLU A 32 7.895 -13.891 7.479 1.00 0.00 H new ATOM 0 HB3 GLU A 32 6.720 -13.433 8.697 1.00 0.00 H new ATOM 0 HG2 GLU A 32 6.979 -15.982 7.166 1.00 0.00 H new ATOM 0 HG3 GLU A 32 6.734 -15.721 8.881 1.00 0.00 H new ATOM 466 N ASN A 33 7.037 -14.312 4.824 1.00 0.00 N ATOM 467 CA ASN A 33 7.110 -15.014 3.555 1.00 0.00 C ATOM 468 C ASN A 33 8.322 -15.930 3.615 1.00 0.00 C ATOM 469 O ASN A 33 9.251 -15.646 4.365 1.00 0.00 O ATOM 470 CB ASN A 33 7.215 -14.051 2.344 1.00 0.00 C ATOM 471 CG ASN A 33 7.405 -12.558 2.622 1.00 0.00 C ATOM 472 OD1 ASN A 33 6.629 -11.719 2.179 1.00 0.00 O ATOM 473 ND2 ASN A 33 8.441 -12.173 3.339 1.00 0.00 N ATOM 0 H ASN A 33 7.902 -14.383 5.360 1.00 0.00 H new ATOM 0 HA ASN A 33 6.191 -15.580 3.405 1.00 0.00 H new ATOM 0 HB2 ASN A 33 8.049 -14.383 1.726 1.00 0.00 H new ATOM 0 HB3 ASN A 33 6.310 -14.166 1.748 1.00 0.00 H new ATOM 0 HD21 ASN A 33 8.594 -11.181 3.523 1.00 0.00 H new ATOM 0 HD22 ASN A 33 9.090 -12.867 3.710 1.00 0.00 H new ATOM 480 N ALA A 34 8.357 -16.981 2.800 1.00 0.00 N ATOM 481 CA ALA A 34 9.543 -17.805 2.625 1.00 0.00 C ATOM 482 C ALA A 34 10.646 -17.022 1.920 1.00 0.00 C ATOM 483 O ALA A 34 10.335 -16.155 1.103 1.00 0.00 O ATOM 484 CB ALA A 34 9.151 -19.022 1.794 1.00 0.00 C ATOM 0 H ALA A 34 7.559 -17.284 2.242 1.00 0.00 H new ATOM 0 HA ALA A 34 9.926 -18.114 3.598 1.00 0.00 H new ATOM 0 HB1 ALA A 34 10.023 -19.659 1.647 1.00 0.00 H new ATOM 0 HB2 ALA A 34 8.376 -19.584 2.315 1.00 0.00 H new ATOM 0 HB3 ALA A 34 8.773 -18.695 0.825 1.00 0.00 H new ATOM 490 N ALA A 35 11.910 -17.363 2.184 1.00 0.00 N ATOM 491 CA ALA A 35 13.060 -17.018 1.365 1.00 0.00 C ATOM 492 C ALA A 35 12.989 -17.731 0.015 1.00 0.00 C ATOM 493 O ALA A 35 13.035 -17.076 -1.027 1.00 0.00 O ATOM 494 CB ALA A 35 14.359 -17.414 2.087 1.00 0.00 C ATOM 0 H ALA A 35 12.163 -17.908 3.008 1.00 0.00 H new ATOM 0 HA ALA A 35 13.052 -15.941 1.197 1.00 0.00 H new ATOM 0 HB1 ALA A 35 15.215 -17.152 1.466 1.00 0.00 H new ATOM 0 HB2 ALA A 35 14.424 -16.883 3.037 1.00 0.00 H new ATOM 0 HB3 ALA A 35 14.360 -18.488 2.271 1.00 0.00 H new ATOM 500 N LYS A 36 12.940 -19.067 0.014 1.00 0.00 N ATOM 501 CA LYS A 36 13.320 -19.849 -1.169 1.00 0.00 C ATOM 502 C LYS A 36 12.312 -19.782 -2.313 1.00 0.00 C ATOM 503 O LYS A 36 12.633 -20.221 -3.416 1.00 0.00 O ATOM 504 CB LYS A 36 13.677 -21.296 -0.780 1.00 0.00 C ATOM 505 CG LYS A 36 14.842 -21.282 0.222 1.00 0.00 C ATOM 506 CD LYS A 36 15.625 -22.600 0.324 1.00 0.00 C ATOM 507 CE LYS A 36 16.463 -22.941 -0.922 1.00 0.00 C ATOM 508 NZ LYS A 36 17.412 -21.868 -1.298 1.00 0.00 N ATOM 0 H LYS A 36 12.643 -19.627 0.813 1.00 0.00 H new ATOM 0 HA LYS A 36 14.216 -19.376 -1.571 1.00 0.00 H new ATOM 0 HB2 LYS A 36 12.811 -21.790 -0.341 1.00 0.00 H new ATOM 0 HB3 LYS A 36 13.953 -21.865 -1.668 1.00 0.00 H new ATOM 0 HG2 LYS A 36 15.533 -20.487 -0.058 1.00 0.00 H new ATOM 0 HG3 LYS A 36 14.451 -21.032 1.208 1.00 0.00 H new ATOM 0 HD2 LYS A 36 16.286 -22.549 1.189 1.00 0.00 H new ATOM 0 HD3 LYS A 36 14.922 -23.413 0.508 1.00 0.00 H new ATOM 0 HE2 LYS A 36 17.019 -23.861 -0.738 1.00 0.00 H new ATOM 0 HE3 LYS A 36 15.794 -23.135 -1.760 1.00 0.00 H new ATOM 0 HZ1 LYS A 36 18.339 -22.285 -1.517 1.00 0.00 H new ATOM 0 HZ2 LYS A 36 17.053 -21.364 -2.134 1.00 0.00 H new ATOM 0 HZ3 LYS A 36 17.511 -21.199 -0.508 1.00 0.00 H new ATOM 522 N GLN A 37 11.142 -19.181 -2.110 1.00 0.00 N ATOM 523 CA GLN A 37 10.206 -18.915 -3.195 1.00 0.00 C ATOM 524 C GLN A 37 10.729 -17.860 -4.185 1.00 0.00 C ATOM 525 O GLN A 37 10.234 -17.762 -5.312 1.00 0.00 O ATOM 526 CB GLN A 37 8.855 -18.454 -2.622 1.00 0.00 C ATOM 527 CG GLN A 37 9.004 -17.200 -1.738 1.00 0.00 C ATOM 528 CD GLN A 37 7.686 -16.539 -1.372 1.00 0.00 C ATOM 529 OE1 GLN A 37 7.587 -15.975 -0.185 1.00 0.00 O flip ATOM 530 NE2 GLN A 37 6.743 -16.460 -2.156 1.00 0.00 N flip ATOM 0 H GLN A 37 10.819 -18.867 -1.195 1.00 0.00 H new ATOM 0 HA GLN A 37 10.085 -19.848 -3.745 1.00 0.00 H new ATOM 0 HB2 GLN A 37 8.167 -18.242 -3.440 1.00 0.00 H new ATOM 0 HB3 GLN A 37 8.415 -19.261 -2.036 1.00 0.00 H new ATOM 0 HG2 GLN A 37 9.527 -17.474 -0.822 1.00 0.00 H new ATOM 0 HG3 GLN A 37 9.630 -16.475 -2.258 1.00 0.00 H new ATOM 0 HE21 GLN A 37 6.808 -16.893 -3.077 1.00 0.00 H new ATOM 0 HE22 GLN A 37 5.895 -15.962 -1.885 1.00 0.00 H new ATOM 539 N PHE A 38 11.669 -17.009 -3.759 1.00 0.00 N ATOM 540 CA PHE A 38 12.079 -15.826 -4.500 1.00 0.00 C ATOM 541 C PHE A 38 13.239 -16.178 -5.440 1.00 0.00 C ATOM 542 O PHE A 38 14.321 -15.605 -5.358 1.00 0.00 O ATOM 543 CB PHE A 38 12.411 -14.695 -3.516 1.00 0.00 C ATOM 544 CG PHE A 38 11.261 -14.140 -2.677 1.00 0.00 C ATOM 545 CD1 PHE A 38 10.194 -13.418 -3.259 1.00 0.00 C ATOM 546 CD2 PHE A 38 11.329 -14.227 -1.273 1.00 0.00 C ATOM 547 CE1 PHE A 38 9.263 -12.746 -2.451 1.00 0.00 C ATOM 548 CE2 PHE A 38 10.389 -13.565 -0.466 1.00 0.00 C ATOM 549 CZ PHE A 38 9.369 -12.805 -1.054 1.00 0.00 C ATOM 0 H PHE A 38 12.169 -17.130 -2.878 1.00 0.00 H new ATOM 0 HA PHE A 38 11.267 -15.466 -5.132 1.00 0.00 H new ATOM 0 HB2 PHE A 38 13.183 -15.055 -2.836 1.00 0.00 H new ATOM 0 HB3 PHE A 38 12.845 -13.871 -4.082 1.00 0.00 H new ATOM 0 HD1 PHE A 38 10.094 -13.383 -4.334 1.00 0.00 H new ATOM 0 HD2 PHE A 38 12.113 -14.809 -0.812 1.00 0.00 H new ATOM 0 HE1 PHE A 38 8.463 -12.182 -2.907 1.00 0.00 H new ATOM 0 HE2 PHE A 38 10.452 -13.642 0.609 1.00 0.00 H new ATOM 0 HZ PHE A 38 8.667 -12.267 -0.434 1.00 0.00 H new ATOM 559 N ASN A 39 13.030 -17.151 -6.331 1.00 0.00 N ATOM 560 CA ASN A 39 14.068 -17.711 -7.204 1.00 0.00 C ATOM 561 C ASN A 39 14.031 -17.114 -8.622 1.00 0.00 C ATOM 562 O ASN A 39 14.430 -17.769 -9.591 1.00 0.00 O ATOM 563 CB ASN A 39 13.977 -19.256 -7.208 1.00 0.00 C ATOM 564 CG ASN A 39 12.697 -19.848 -7.819 1.00 0.00 C ATOM 565 OD1 ASN A 39 11.971 -20.599 -7.178 1.00 0.00 O ATOM 566 ND2 ASN A 39 12.377 -19.571 -9.071 1.00 0.00 N ATOM 0 H ASN A 39 12.116 -17.581 -6.469 1.00 0.00 H new ATOM 0 HA ASN A 39 15.040 -17.430 -6.799 1.00 0.00 H new ATOM 0 HB2 ASN A 39 14.834 -19.650 -7.754 1.00 0.00 H new ATOM 0 HB3 ASN A 39 14.064 -19.609 -6.180 1.00 0.00 H new ATOM 0 HD21 ASN A 39 11.540 -19.980 -9.486 1.00 0.00 H new ATOM 0 HD22 ASN A 39 12.967 -18.948 -9.622 1.00 0.00 H new ATOM 573 N ASN A 40 13.572 -15.871 -8.752 1.00 0.00 N ATOM 574 CA ASN A 40 13.515 -15.011 -9.941 1.00 0.00 C ATOM 575 C ASN A 40 12.892 -13.675 -9.537 1.00 0.00 C ATOM 576 O ASN A 40 12.613 -13.466 -8.357 1.00 0.00 O ATOM 577 CB ASN A 40 12.719 -15.641 -11.092 1.00 0.00 C ATOM 578 CG ASN A 40 11.355 -16.163 -10.680 1.00 0.00 C ATOM 579 OD1 ASN A 40 10.568 -15.475 -10.044 1.00 0.00 O ATOM 580 ND2 ASN A 40 11.073 -17.405 -11.033 1.00 0.00 N ATOM 0 H ASN A 40 13.188 -15.386 -7.941 1.00 0.00 H new ATOM 0 HA ASN A 40 14.530 -14.871 -10.312 1.00 0.00 H new ATOM 0 HB2 ASN A 40 12.591 -14.900 -11.881 1.00 0.00 H new ATOM 0 HB3 ASN A 40 13.299 -16.461 -11.516 1.00 0.00 H new ATOM 0 HD21 ASN A 40 10.176 -17.817 -10.775 1.00 0.00 H new ATOM 0 HD22 ASN A 40 11.752 -17.951 -11.563 1.00 0.00 H new ATOM 587 N ILE A 41 12.786 -12.723 -10.471 1.00 0.00 N ATOM 588 CA ILE A 41 12.183 -11.411 -10.224 1.00 0.00 C ATOM 589 C ILE A 41 10.651 -11.503 -10.197 1.00 0.00 C ATOM 590 O ILE A 41 10.016 -10.778 -9.432 1.00 0.00 O ATOM 591 CB ILE A 41 12.732 -10.377 -11.246 1.00 0.00 C ATOM 592 CG1 ILE A 41 14.154 -9.909 -10.840 1.00 0.00 C ATOM 593 CG2 ILE A 41 11.859 -9.119 -11.334 1.00 0.00 C ATOM 594 CD1 ILE A 41 15.283 -10.590 -11.616 1.00 0.00 C ATOM 0 H ILE A 41 13.120 -12.844 -11.427 1.00 0.00 H new ATOM 0 HA ILE A 41 12.468 -11.056 -9.234 1.00 0.00 H new ATOM 0 HB ILE A 41 12.738 -10.887 -12.209 1.00 0.00 H new ATOM 0 HG12 ILE A 41 14.226 -8.831 -10.987 1.00 0.00 H new ATOM 0 HG13 ILE A 41 14.296 -10.096 -9.775 1.00 0.00 H new ATOM 0 HG21 ILE A 41 12.287 -8.429 -12.062 1.00 0.00 H new ATOM 0 HG22 ILE A 41 10.852 -9.396 -11.645 1.00 0.00 H new ATOM 0 HG23 ILE A 41 11.817 -8.636 -10.358 1.00 0.00 H new ATOM 0 HD11 ILE A 41 16.244 -10.207 -11.272 1.00 0.00 H new ATOM 0 HD12 ILE A 41 15.241 -11.666 -11.450 1.00 0.00 H new ATOM 0 HD13 ILE A 41 15.170 -10.383 -12.680 1.00 0.00 H new ATOM 606 N GLY A 42 10.040 -12.406 -10.964 1.00 0.00 N ATOM 607 CA GLY A 42 8.590 -12.527 -11.052 1.00 0.00 C ATOM 608 C GLY A 42 7.935 -13.049 -9.771 1.00 0.00 C ATOM 609 O GLY A 42 6.704 -13.115 -9.710 1.00 0.00 O ATOM 0 H GLY A 42 10.543 -13.077 -11.544 1.00 0.00 H new ATOM 0 HA2 GLY A 42 8.167 -11.552 -11.294 1.00 0.00 H new ATOM 0 HA3 GLY A 42 8.340 -13.196 -11.876 1.00 0.00 H new ATOM 613 N ALA A 43 8.723 -13.419 -8.758 1.00 0.00 N ATOM 614 CA ALA A 43 8.280 -13.987 -7.501 1.00 0.00 C ATOM 615 C ALA A 43 7.608 -12.922 -6.626 1.00 0.00 C ATOM 616 O ALA A 43 8.213 -12.366 -5.705 1.00 0.00 O ATOM 617 CB ALA A 43 9.474 -14.643 -6.805 1.00 0.00 C ATOM 0 H ALA A 43 9.737 -13.322 -8.804 1.00 0.00 H new ATOM 0 HA ALA A 43 7.526 -14.752 -7.685 1.00 0.00 H new ATOM 0 HB1 ALA A 43 9.151 -15.074 -5.857 1.00 0.00 H new ATOM 0 HB2 ALA A 43 9.879 -15.429 -7.442 1.00 0.00 H new ATOM 0 HB3 ALA A 43 10.244 -13.894 -6.619 1.00 0.00 H new ATOM 623 N THR A 44 6.339 -12.643 -6.900 1.00 0.00 N ATOM 624 CA THR A 44 5.474 -11.877 -6.023 1.00 0.00 C ATOM 625 C THR A 44 4.963 -12.794 -4.905 1.00 0.00 C ATOM 626 O THR A 44 4.727 -13.989 -5.109 1.00 0.00 O ATOM 627 CB THR A 44 4.331 -11.262 -6.851 1.00 0.00 C ATOM 628 OG1 THR A 44 3.772 -12.226 -7.721 1.00 0.00 O ATOM 629 CG2 THR A 44 4.836 -10.102 -7.720 1.00 0.00 C ATOM 0 H THR A 44 5.877 -12.951 -7.756 1.00 0.00 H new ATOM 0 HA THR A 44 6.016 -11.055 -5.555 1.00 0.00 H new ATOM 0 HB THR A 44 3.586 -10.903 -6.141 1.00 0.00 H new ATOM 0 HG1 THR A 44 3.859 -13.117 -7.322 1.00 0.00 H new ATOM 0 HG21 THR A 44 4.006 -9.688 -8.293 1.00 0.00 H new ATOM 0 HG22 THR A 44 5.258 -9.326 -7.081 1.00 0.00 H new ATOM 0 HG23 THR A 44 5.603 -10.467 -8.404 1.00 0.00 H new ATOM 637 N THR A 45 4.841 -12.254 -3.697 1.00 0.00 N ATOM 638 CA THR A 45 4.171 -12.886 -2.561 1.00 0.00 C ATOM 639 C THR A 45 2.645 -12.606 -2.565 1.00 0.00 C ATOM 640 O THR A 45 2.192 -11.760 -3.339 1.00 0.00 O ATOM 641 CB THR A 45 4.896 -12.415 -1.285 1.00 0.00 C ATOM 642 OG1 THR A 45 5.412 -11.101 -1.341 1.00 0.00 O ATOM 643 CG2 THR A 45 6.045 -13.347 -0.975 1.00 0.00 C ATOM 0 H THR A 45 5.218 -11.333 -3.472 1.00 0.00 H new ATOM 0 HA THR A 45 4.236 -13.973 -2.618 1.00 0.00 H new ATOM 0 HB THR A 45 4.130 -12.424 -0.510 1.00 0.00 H new ATOM 0 HG1 THR A 45 6.391 -11.135 -1.370 1.00 0.00 H new ATOM 0 HG21 THR A 45 6.554 -13.009 -0.072 1.00 0.00 H new ATOM 0 HG22 THR A 45 5.663 -14.356 -0.821 1.00 0.00 H new ATOM 0 HG23 THR A 45 6.747 -13.348 -1.808 1.00 0.00 H new ATOM 651 N PRO A 46 1.840 -13.290 -1.719 1.00 0.00 N ATOM 652 CA PRO A 46 0.377 -13.214 -1.753 1.00 0.00 C ATOM 653 C PRO A 46 -0.125 -11.859 -1.242 1.00 0.00 C ATOM 654 O PRO A 46 -0.175 -11.640 -0.031 1.00 0.00 O ATOM 655 CB PRO A 46 -0.131 -14.394 -0.910 1.00 0.00 C ATOM 656 CG PRO A 46 1.017 -14.703 0.040 1.00 0.00 C ATOM 657 CD PRO A 46 2.256 -14.302 -0.751 1.00 0.00 C ATOM 0 HA PRO A 46 -0.006 -13.286 -2.771 1.00 0.00 H new ATOM 0 HB2 PRO A 46 -1.038 -14.132 -0.365 1.00 0.00 H new ATOM 0 HB3 PRO A 46 -0.372 -15.254 -1.535 1.00 0.00 H new ATOM 0 HG2 PRO A 46 0.933 -14.137 0.968 1.00 0.00 H new ATOM 0 HG3 PRO A 46 1.039 -15.758 0.312 1.00 0.00 H new ATOM 0 HD2 PRO A 46 3.025 -13.907 -0.087 1.00 0.00 H new ATOM 0 HD3 PRO A 46 2.686 -15.166 -1.258 1.00 0.00 H new ATOM 665 N VAL A 47 -0.431 -10.951 -2.171 1.00 0.00 N ATOM 666 CA VAL A 47 -0.771 -9.542 -1.989 1.00 0.00 C ATOM 667 C VAL A 47 -1.791 -9.323 -0.863 1.00 0.00 C ATOM 668 O VAL A 47 -2.941 -9.753 -0.953 1.00 0.00 O ATOM 669 CB VAL A 47 -1.141 -8.926 -3.359 1.00 0.00 C ATOM 670 CG1 VAL A 47 -0.052 -9.242 -4.392 1.00 0.00 C ATOM 671 CG2 VAL A 47 -2.495 -9.383 -3.921 1.00 0.00 C ATOM 0 H VAL A 47 -0.448 -11.208 -3.158 1.00 0.00 H new ATOM 0 HA VAL A 47 0.099 -8.992 -1.630 1.00 0.00 H new ATOM 0 HB VAL A 47 -1.221 -7.854 -3.176 1.00 0.00 H new ATOM 0 HG11 VAL A 47 -0.323 -8.803 -5.352 1.00 0.00 H new ATOM 0 HG12 VAL A 47 0.898 -8.825 -4.058 1.00 0.00 H new ATOM 0 HG13 VAL A 47 0.044 -10.322 -4.501 1.00 0.00 H new ATOM 0 HG21 VAL A 47 -2.671 -8.901 -4.883 1.00 0.00 H new ATOM 0 HG22 VAL A 47 -2.488 -10.465 -4.053 1.00 0.00 H new ATOM 0 HG23 VAL A 47 -3.289 -9.108 -3.227 1.00 0.00 H new ATOM 681 N VAL A 48 -1.352 -8.704 0.232 1.00 0.00 N ATOM 682 CA VAL A 48 -2.158 -8.544 1.430 1.00 0.00 C ATOM 683 C VAL A 48 -3.161 -7.411 1.213 1.00 0.00 C ATOM 684 O VAL A 48 -2.780 -6.386 0.639 1.00 0.00 O ATOM 685 CB VAL A 48 -1.225 -8.335 2.648 1.00 0.00 C ATOM 686 CG1 VAL A 48 -1.480 -7.084 3.498 1.00 0.00 C ATOM 687 CG2 VAL A 48 -1.278 -9.581 3.522 1.00 0.00 C ATOM 0 H VAL A 48 -0.419 -8.298 0.308 1.00 0.00 H new ATOM 0 HA VAL A 48 -2.744 -9.439 1.640 1.00 0.00 H new ATOM 0 HB VAL A 48 -0.234 -8.165 2.227 1.00 0.00 H new ATOM 0 HG11 VAL A 48 -0.764 -7.050 4.319 1.00 0.00 H new ATOM 0 HG12 VAL A 48 -1.365 -6.194 2.879 1.00 0.00 H new ATOM 0 HG13 VAL A 48 -2.492 -7.118 3.901 1.00 0.00 H new ATOM 0 HG21 VAL A 48 -0.625 -9.448 4.385 1.00 0.00 H new ATOM 0 HG22 VAL A 48 -2.301 -9.743 3.862 1.00 0.00 H new ATOM 0 HG23 VAL A 48 -0.946 -10.444 2.945 1.00 0.00 H new ATOM 697 N PRO A 49 -4.411 -7.556 1.683 1.00 0.00 N ATOM 698 CA PRO A 49 -5.424 -6.515 1.605 1.00 0.00 C ATOM 699 C PRO A 49 -5.010 -5.332 2.481 1.00 0.00 C ATOM 700 O PRO A 49 -4.870 -5.477 3.701 1.00 0.00 O ATOM 701 CB PRO A 49 -6.713 -7.182 2.096 1.00 0.00 C ATOM 702 CG PRO A 49 -6.225 -8.269 3.052 1.00 0.00 C ATOM 703 CD PRO A 49 -4.936 -8.725 2.380 1.00 0.00 C ATOM 0 HA PRO A 49 -5.558 -6.115 0.600 1.00 0.00 H new ATOM 0 HB2 PRO A 49 -7.364 -6.469 2.601 1.00 0.00 H new ATOM 0 HB3 PRO A 49 -7.284 -7.604 1.269 1.00 0.00 H new ATOM 0 HG2 PRO A 49 -6.047 -7.881 4.055 1.00 0.00 H new ATOM 0 HG3 PRO A 49 -6.945 -9.082 3.148 1.00 0.00 H new ATOM 0 HD2 PRO A 49 -4.222 -9.094 3.116 1.00 0.00 H new ATOM 0 HD3 PRO A 49 -5.127 -9.542 1.684 1.00 0.00 H new ATOM 711 N PHE A 50 -4.824 -4.154 1.892 1.00 0.00 N ATOM 712 CA PHE A 50 -4.481 -2.941 2.623 1.00 0.00 C ATOM 713 C PHE A 50 -5.133 -1.753 1.914 1.00 0.00 C ATOM 714 O PHE A 50 -5.271 -1.775 0.689 1.00 0.00 O ATOM 715 CB PHE A 50 -2.942 -2.834 2.724 1.00 0.00 C ATOM 716 CG PHE A 50 -2.349 -1.488 2.353 1.00 0.00 C ATOM 717 CD1 PHE A 50 -2.361 -0.435 3.282 1.00 0.00 C ATOM 718 CD2 PHE A 50 -1.835 -1.271 1.060 1.00 0.00 C ATOM 719 CE1 PHE A 50 -1.872 0.827 2.915 1.00 0.00 C ATOM 720 CE2 PHE A 50 -1.319 -0.014 0.702 1.00 0.00 C ATOM 721 CZ PHE A 50 -1.334 1.038 1.634 1.00 0.00 C ATOM 0 H PHE A 50 -4.908 -4.015 0.885 1.00 0.00 H new ATOM 0 HA PHE A 50 -4.860 -2.956 3.645 1.00 0.00 H new ATOM 0 HB2 PHE A 50 -2.646 -3.071 3.746 1.00 0.00 H new ATOM 0 HB3 PHE A 50 -2.501 -3.595 2.080 1.00 0.00 H new ATOM 0 HD1 PHE A 50 -2.746 -0.597 4.278 1.00 0.00 H new ATOM 0 HD2 PHE A 50 -1.837 -2.075 0.339 1.00 0.00 H new ATOM 0 HE1 PHE A 50 -1.909 1.643 3.622 1.00 0.00 H new ATOM 0 HE2 PHE A 50 -0.912 0.143 -0.286 1.00 0.00 H new ATOM 0 HZ PHE A 50 -0.934 2.005 1.367 1.00 0.00 H new ATOM 731 N ARG A 51 -5.499 -0.703 2.657 1.00 0.00 N ATOM 732 CA ARG A 51 -5.991 0.541 2.070 1.00 0.00 C ATOM 733 C ARG A 51 -5.622 1.751 2.899 1.00 0.00 C ATOM 734 O ARG A 51 -5.354 1.625 4.094 1.00 0.00 O ATOM 735 CB ARG A 51 -7.503 0.481 1.846 1.00 0.00 C ATOM 736 CG ARG A 51 -8.379 0.270 3.102 1.00 0.00 C ATOM 737 CD ARG A 51 -8.732 1.598 3.794 1.00 0.00 C ATOM 738 NE ARG A 51 -9.911 1.488 4.663 1.00 0.00 N ATOM 739 CZ ARG A 51 -9.916 1.108 5.945 1.00 0.00 C ATOM 740 NH1 ARG A 51 -8.803 0.677 6.525 1.00 0.00 N ATOM 741 NH2 ARG A 51 -11.039 1.190 6.648 1.00 0.00 N ATOM 0 H ARG A 51 -5.462 -0.694 3.676 1.00 0.00 H new ATOM 0 HA ARG A 51 -5.500 0.650 1.103 1.00 0.00 H new ATOM 0 HB2 ARG A 51 -7.814 1.409 1.365 1.00 0.00 H new ATOM 0 HB3 ARG A 51 -7.712 -0.327 1.145 1.00 0.00 H new ATOM 0 HG2 ARG A 51 -9.297 -0.246 2.820 1.00 0.00 H new ATOM 0 HG3 ARG A 51 -7.853 -0.376 3.805 1.00 0.00 H new ATOM 0 HD2 ARG A 51 -7.880 1.933 4.385 1.00 0.00 H new ATOM 0 HD3 ARG A 51 -8.914 2.361 3.037 1.00 0.00 H new ATOM 0 HE ARG A 51 -10.813 1.724 4.249 1.00 0.00 H new ATOM 0 HH11 ARG A 51 -7.934 0.634 5.992 1.00 0.00 H new ATOM 0 HH12 ARG A 51 -8.816 0.389 7.503 1.00 0.00 H new ATOM 0 HH21 ARG A 51 -11.891 1.541 6.210 1.00 0.00 H new ATOM 0 HH22 ARG A 51 -11.050 0.902 7.626 1.00 0.00 H new ATOM 755 N ILE A 52 -5.729 2.930 2.296 1.00 0.00 N ATOM 756 CA ILE A 52 -5.691 4.214 2.961 1.00 0.00 C ATOM 757 C ILE A 52 -7.147 4.601 3.181 1.00 0.00 C ATOM 758 O ILE A 52 -7.984 4.410 2.293 1.00 0.00 O ATOM 759 CB ILE A 52 -4.973 5.234 2.061 1.00 0.00 C ATOM 760 CG1 ILE A 52 -3.502 4.847 1.816 1.00 0.00 C ATOM 761 CG2 ILE A 52 -5.020 6.629 2.703 1.00 0.00 C ATOM 762 CD1 ILE A 52 -3.025 5.290 0.435 1.00 0.00 C ATOM 0 H ILE A 52 -5.850 3.013 1.287 1.00 0.00 H new ATOM 0 HA ILE A 52 -5.149 4.183 3.906 1.00 0.00 H new ATOM 0 HB ILE A 52 -5.492 5.241 1.103 1.00 0.00 H new ATOM 0 HG12 ILE A 52 -2.873 5.302 2.582 1.00 0.00 H new ATOM 0 HG13 ILE A 52 -3.389 3.767 1.911 1.00 0.00 H new ATOM 0 HG21 ILE A 52 -4.509 7.344 2.058 1.00 0.00 H new ATOM 0 HG22 ILE A 52 -6.058 6.935 2.833 1.00 0.00 H new ATOM 0 HG23 ILE A 52 -4.526 6.599 3.674 1.00 0.00 H new ATOM 0 HD11 ILE A 52 -1.983 4.999 0.299 1.00 0.00 H new ATOM 0 HD12 ILE A 52 -3.637 4.814 -0.331 1.00 0.00 H new ATOM 0 HD13 ILE A 52 -3.114 6.373 0.350 1.00 0.00 H new ATOM 774 N LEU A 53 -7.450 5.157 4.349 1.00 0.00 N ATOM 775 CA LEU A 53 -8.774 5.634 4.695 1.00 0.00 C ATOM 776 C LEU A 53 -8.681 7.159 4.749 1.00 0.00 C ATOM 777 O LEU A 53 -7.902 7.686 5.547 1.00 0.00 O ATOM 778 CB LEU A 53 -9.172 4.996 6.035 1.00 0.00 C ATOM 779 CG LEU A 53 -10.646 5.166 6.447 1.00 0.00 C ATOM 780 CD1 LEU A 53 -10.860 4.530 7.818 1.00 0.00 C ATOM 781 CD2 LEU A 53 -11.067 6.625 6.588 1.00 0.00 C ATOM 0 H LEU A 53 -6.765 5.289 5.093 1.00 0.00 H new ATOM 0 HA LEU A 53 -9.545 5.361 3.974 1.00 0.00 H new ATOM 0 HB2 LEU A 53 -8.948 3.930 5.989 1.00 0.00 H new ATOM 0 HB3 LEU A 53 -8.544 5.420 6.819 1.00 0.00 H new ATOM 0 HG LEU A 53 -11.236 4.698 5.659 1.00 0.00 H new ATOM 0 HD11 LEU A 53 -11.902 4.647 8.115 1.00 0.00 H new ATOM 0 HD12 LEU A 53 -10.614 3.469 7.769 1.00 0.00 H new ATOM 0 HD13 LEU A 53 -10.217 5.019 8.550 1.00 0.00 H new ATOM 0 HD21 LEU A 53 -12.116 6.674 6.880 1.00 0.00 H new ATOM 0 HD22 LEU A 53 -10.455 7.108 7.350 1.00 0.00 H new ATOM 0 HD23 LEU A 53 -10.931 7.137 5.635 1.00 0.00 H new ATOM 793 N LEU A 54 -9.436 7.880 3.910 1.00 0.00 N ATOM 794 CA LEU A 54 -9.495 9.342 3.995 1.00 0.00 C ATOM 795 C LEU A 54 -10.813 9.734 4.648 1.00 0.00 C ATOM 796 O LEU A 54 -11.873 9.517 4.061 1.00 0.00 O ATOM 797 CB LEU A 54 -9.300 10.077 2.651 1.00 0.00 C ATOM 798 CG LEU A 54 -8.048 9.763 1.812 1.00 0.00 C ATOM 799 CD1 LEU A 54 -6.777 9.712 2.656 1.00 0.00 C ATOM 800 CD2 LEU A 54 -8.171 8.511 0.940 1.00 0.00 C ATOM 0 H LEU A 54 -10.010 7.477 3.170 1.00 0.00 H new ATOM 0 HA LEU A 54 -8.647 9.662 4.601 1.00 0.00 H new ATOM 0 HB2 LEU A 54 -10.173 9.871 2.032 1.00 0.00 H new ATOM 0 HB3 LEU A 54 -9.300 11.147 2.856 1.00 0.00 H new ATOM 0 HG LEU A 54 -7.969 10.605 1.125 1.00 0.00 H new ATOM 0 HD11 LEU A 54 -5.924 9.487 2.016 1.00 0.00 H new ATOM 0 HD12 LEU A 54 -6.623 10.676 3.140 1.00 0.00 H new ATOM 0 HD13 LEU A 54 -6.875 8.936 3.415 1.00 0.00 H new ATOM 0 HD21 LEU A 54 -7.246 8.363 0.383 1.00 0.00 H new ATOM 0 HD22 LEU A 54 -8.356 7.643 1.573 1.00 0.00 H new ATOM 0 HD23 LEU A 54 -8.999 8.634 0.242 1.00 0.00 H new ATOM 812 N SER A 55 -10.754 10.270 5.866 1.00 0.00 N ATOM 813 CA SER A 55 -11.831 10.998 6.522 1.00 0.00 C ATOM 814 C SER A 55 -11.198 11.794 7.678 1.00 0.00 C ATOM 815 O SER A 55 -10.201 11.322 8.241 1.00 0.00 O ATOM 816 CB SER A 55 -12.920 10.000 6.971 1.00 0.00 C ATOM 817 OG SER A 55 -13.871 10.488 7.905 1.00 0.00 O ATOM 0 H SER A 55 -9.917 10.204 6.445 1.00 0.00 H new ATOM 0 HA SER A 55 -12.331 11.704 5.859 1.00 0.00 H new ATOM 0 HB2 SER A 55 -13.455 9.655 6.086 1.00 0.00 H new ATOM 0 HB3 SER A 55 -12.429 9.129 7.406 1.00 0.00 H new ATOM 0 HG SER A 55 -14.513 9.779 8.119 1.00 0.00 H new ATOM 823 N PRO A 56 -11.774 12.928 8.125 1.00 0.00 N ATOM 824 CA PRO A 56 -12.993 13.564 7.624 1.00 0.00 C ATOM 825 C PRO A 56 -12.869 14.106 6.197 1.00 0.00 C ATOM 826 O PRO A 56 -11.768 14.216 5.650 1.00 0.00 O ATOM 827 CB PRO A 56 -13.309 14.701 8.603 1.00 0.00 C ATOM 828 CG PRO A 56 -12.513 14.350 9.856 1.00 0.00 C ATOM 829 CD PRO A 56 -11.286 13.664 9.277 1.00 0.00 C ATOM 0 HA PRO A 56 -13.789 12.821 7.569 1.00 0.00 H new ATOM 0 HB2 PRO A 56 -13.010 15.668 8.199 1.00 0.00 H new ATOM 0 HB3 PRO A 56 -14.377 14.760 8.813 1.00 0.00 H new ATOM 0 HG2 PRO A 56 -12.249 15.237 10.432 1.00 0.00 H new ATOM 0 HG3 PRO A 56 -13.071 13.692 10.522 1.00 0.00 H new ATOM 0 HD2 PRO A 56 -10.527 14.391 8.988 1.00 0.00 H new ATOM 0 HD3 PRO A 56 -10.827 12.996 10.006 1.00 0.00 H new ATOM 837 N CYS A 57 -14.001 14.495 5.608 1.00 0.00 N ATOM 838 CA CYS A 57 -14.050 15.269 4.377 1.00 0.00 C ATOM 839 C CYS A 57 -15.279 16.177 4.377 1.00 0.00 C ATOM 840 O CYS A 57 -16.211 15.952 5.155 1.00 0.00 O ATOM 841 CB CYS A 57 -14.069 14.316 3.180 1.00 0.00 C ATOM 842 SG CYS A 57 -13.462 15.082 1.663 1.00 0.00 S ATOM 0 H CYS A 57 -14.923 14.275 5.984 1.00 0.00 H new ATOM 0 HA CYS A 57 -13.166 15.902 4.305 1.00 0.00 H new ATOM 0 HB2 CYS A 57 -13.460 13.442 3.408 1.00 0.00 H new ATOM 0 HB3 CYS A 57 -15.087 13.962 3.020 1.00 0.00 H new ATOM 847 N GLY A 58 -15.300 17.166 3.485 1.00 0.00 N ATOM 848 CA GLY A 58 -16.441 18.042 3.247 1.00 0.00 C ATOM 849 C GLY A 58 -17.168 17.635 1.973 1.00 0.00 C ATOM 850 O GLY A 58 -17.129 16.458 1.605 1.00 0.00 O ATOM 0 H GLY A 58 -14.499 17.384 2.892 1.00 0.00 H new ATOM 0 HA2 GLY A 58 -17.125 17.996 4.094 1.00 0.00 H new ATOM 0 HA3 GLY A 58 -16.103 19.075 3.166 1.00 0.00 H new ATOM 854 N ASN A 59 -17.889 18.569 1.344 1.00 0.00 N ATOM 855 CA ASN A 59 -18.768 18.268 0.212 1.00 0.00 C ATOM 856 C ASN A 59 -18.269 18.821 -1.125 1.00 0.00 C ATOM 857 O ASN A 59 -18.672 18.308 -2.168 1.00 0.00 O ATOM 858 CB ASN A 59 -20.212 18.732 0.483 1.00 0.00 C ATOM 859 CG ASN A 59 -20.495 20.173 0.053 1.00 0.00 C ATOM 860 OD1 ASN A 59 -19.760 21.089 0.392 1.00 0.00 O ATOM 861 ND2 ASN A 59 -21.566 20.409 -0.684 1.00 0.00 N ATOM 0 H ASN A 59 -17.879 19.555 1.606 1.00 0.00 H new ATOM 0 HA ASN A 59 -18.754 17.182 0.118 1.00 0.00 H new ATOM 0 HB2 ASN A 59 -20.900 18.067 -0.038 1.00 0.00 H new ATOM 0 HB3 ASN A 59 -20.420 18.634 1.549 1.00 0.00 H new ATOM 0 HD21 ASN A 59 -21.785 21.362 -0.975 1.00 0.00 H new ATOM 0 HD22 ASN A 59 -22.174 19.638 -0.962 1.00 0.00 H new ATOM 868 N ALA A 60 -17.414 19.845 -1.126 1.00 0.00 N ATOM 869 CA ALA A 60 -16.884 20.469 -2.336 1.00 0.00 C ATOM 870 C ALA A 60 -15.550 19.806 -2.683 1.00 0.00 C ATOM 871 O ALA A 60 -14.486 20.360 -2.402 1.00 0.00 O ATOM 872 CB ALA A 60 -16.745 21.984 -2.126 1.00 0.00 C ATOM 0 H ALA A 60 -17.065 20.271 -0.268 1.00 0.00 H new ATOM 0 HA ALA A 60 -17.566 20.326 -3.175 1.00 0.00 H new ATOM 0 HB1 ALA A 60 -16.349 22.442 -3.032 1.00 0.00 H new ATOM 0 HB2 ALA A 60 -17.722 22.411 -1.900 1.00 0.00 H new ATOM 0 HB3 ALA A 60 -16.065 22.175 -1.296 1.00 0.00 H new ATOM 878 N VAL A 61 -15.596 18.599 -3.243 1.00 0.00 N ATOM 879 CA VAL A 61 -14.417 17.769 -3.465 1.00 0.00 C ATOM 880 C VAL A 61 -14.400 17.333 -4.929 1.00 0.00 C ATOM 881 O VAL A 61 -15.457 17.197 -5.555 1.00 0.00 O ATOM 882 CB VAL A 61 -14.395 16.554 -2.501 1.00 0.00 C ATOM 883 CG1 VAL A 61 -12.951 16.218 -2.110 1.00 0.00 C ATOM 884 CG2 VAL A 61 -15.290 16.672 -1.254 1.00 0.00 C ATOM 0 H VAL A 61 -16.464 18.166 -3.559 1.00 0.00 H new ATOM 0 HA VAL A 61 -13.516 18.344 -3.252 1.00 0.00 H new ATOM 0 HB VAL A 61 -14.838 15.735 -3.068 1.00 0.00 H new ATOM 0 HG11 VAL A 61 -12.947 15.364 -1.433 1.00 0.00 H new ATOM 0 HG12 VAL A 61 -12.379 15.974 -3.005 1.00 0.00 H new ATOM 0 HG13 VAL A 61 -12.499 17.077 -1.613 1.00 0.00 H new ATOM 0 HG21 VAL A 61 -15.197 15.768 -0.652 1.00 0.00 H new ATOM 0 HG22 VAL A 61 -14.980 17.534 -0.664 1.00 0.00 H new ATOM 0 HG23 VAL A 61 -16.328 16.797 -1.562 1.00 0.00 H new ATOM 894 N SER A 62 -13.213 17.093 -5.481 1.00 0.00 N ATOM 895 CA SER A 62 -13.041 16.680 -6.863 1.00 0.00 C ATOM 896 C SER A 62 -12.141 15.450 -6.900 1.00 0.00 C ATOM 897 O SER A 62 -12.628 14.321 -6.962 1.00 0.00 O ATOM 898 CB SER A 62 -12.545 17.873 -7.704 1.00 0.00 C ATOM 899 OG SER A 62 -11.501 18.588 -7.053 1.00 0.00 O ATOM 0 H SER A 62 -12.335 17.182 -4.970 1.00 0.00 H new ATOM 0 HA SER A 62 -13.986 16.381 -7.317 1.00 0.00 H new ATOM 0 HB2 SER A 62 -12.190 17.513 -8.670 1.00 0.00 H new ATOM 0 HB3 SER A 62 -13.378 18.548 -7.902 1.00 0.00 H new ATOM 0 HG SER A 62 -11.214 19.335 -7.619 1.00 0.00 H new ATOM 905 N ALA A 63 -10.827 15.658 -6.843 1.00 0.00 N ATOM 906 CA ALA A 63 -9.834 14.625 -7.074 1.00 0.00 C ATOM 907 C ALA A 63 -8.574 14.875 -6.252 1.00 0.00 C ATOM 908 O ALA A 63 -8.463 15.865 -5.518 1.00 0.00 O ATOM 909 CB ALA A 63 -9.515 14.596 -8.570 1.00 0.00 C ATOM 0 H ALA A 63 -10.421 16.569 -6.630 1.00 0.00 H new ATOM 0 HA ALA A 63 -10.229 13.659 -6.759 1.00 0.00 H new ATOM 0 HB1 ALA A 63 -8.770 13.826 -8.768 1.00 0.00 H new ATOM 0 HB2 ALA A 63 -10.423 14.375 -9.131 1.00 0.00 H new ATOM 0 HB3 ALA A 63 -9.125 15.566 -8.878 1.00 0.00 H new ATOM 915 N VAL A 64 -7.623 13.959 -6.395 1.00 0.00 N ATOM 916 CA VAL A 64 -6.357 13.946 -5.694 1.00 0.00 C ATOM 917 C VAL A 64 -5.353 13.189 -6.572 1.00 0.00 C ATOM 918 O VAL A 64 -5.738 12.491 -7.514 1.00 0.00 O ATOM 919 CB VAL A 64 -6.605 13.341 -4.293 1.00 0.00 C ATOM 920 CG1 VAL A 64 -7.344 12.007 -4.323 1.00 0.00 C ATOM 921 CG2 VAL A 64 -5.347 13.070 -3.481 1.00 0.00 C ATOM 0 H VAL A 64 -7.725 13.171 -7.034 1.00 0.00 H new ATOM 0 HA VAL A 64 -5.928 14.934 -5.524 1.00 0.00 H new ATOM 0 HB VAL A 64 -7.201 14.126 -3.828 1.00 0.00 H new ATOM 0 HG11 VAL A 64 -7.482 11.644 -3.304 1.00 0.00 H new ATOM 0 HG12 VAL A 64 -8.317 12.141 -4.795 1.00 0.00 H new ATOM 0 HG13 VAL A 64 -6.762 11.281 -4.891 1.00 0.00 H new ATOM 0 HG21 VAL A 64 -5.622 12.647 -2.515 1.00 0.00 H new ATOM 0 HG22 VAL A 64 -4.712 12.366 -4.018 1.00 0.00 H new ATOM 0 HG23 VAL A 64 -4.805 14.003 -3.328 1.00 0.00 H new ATOM 931 N LYS A 65 -4.064 13.358 -6.285 1.00 0.00 N ATOM 932 CA LYS A 65 -2.941 12.825 -7.036 1.00 0.00 C ATOM 933 C LYS A 65 -2.042 12.145 -6.010 1.00 0.00 C ATOM 934 O LYS A 65 -1.502 12.809 -5.115 1.00 0.00 O ATOM 935 CB LYS A 65 -2.233 13.964 -7.792 1.00 0.00 C ATOM 936 CG LYS A 65 -3.173 14.914 -8.578 1.00 0.00 C ATOM 937 CD LYS A 65 -2.775 15.151 -10.039 1.00 0.00 C ATOM 938 CE LYS A 65 -3.192 13.973 -10.931 1.00 0.00 C ATOM 939 NZ LYS A 65 -4.185 14.372 -11.944 1.00 0.00 N ATOM 0 H LYS A 65 -3.764 13.902 -5.476 1.00 0.00 H new ATOM 0 HA LYS A 65 -3.242 12.105 -7.797 1.00 0.00 H new ATOM 0 HB2 LYS A 65 -1.661 14.554 -7.076 1.00 0.00 H new ATOM 0 HB3 LYS A 65 -1.518 13.527 -8.489 1.00 0.00 H new ATOM 0 HG2 LYS A 65 -4.183 14.505 -8.553 1.00 0.00 H new ATOM 0 HG3 LYS A 65 -3.206 15.875 -8.065 1.00 0.00 H new ATOM 0 HD2 LYS A 65 -3.242 16.067 -10.401 1.00 0.00 H new ATOM 0 HD3 LYS A 65 -1.697 15.296 -10.105 1.00 0.00 H new ATOM 0 HE2 LYS A 65 -2.312 13.565 -11.427 1.00 0.00 H new ATOM 0 HE3 LYS A 65 -3.606 13.178 -10.311 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 -4.439 13.547 -12.525 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 -5.036 14.738 -11.471 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 -3.782 15.113 -12.552 1.00 0.00 H new ATOM 953 N VAL A 66 -1.950 10.823 -6.085 1.00 0.00 N ATOM 954 CA VAL A 66 -1.320 9.989 -5.074 1.00 0.00 C ATOM 955 C VAL A 66 0.207 10.032 -5.250 1.00 0.00 C ATOM 956 O VAL A 66 0.713 9.975 -6.373 1.00 0.00 O ATOM 957 CB VAL A 66 -1.965 8.582 -5.160 1.00 0.00 C ATOM 958 CG1 VAL A 66 -1.794 7.882 -6.516 1.00 0.00 C ATOM 959 CG2 VAL A 66 -1.479 7.647 -4.050 1.00 0.00 C ATOM 0 H VAL A 66 -2.321 10.290 -6.871 1.00 0.00 H new ATOM 0 HA VAL A 66 -1.489 10.348 -4.059 1.00 0.00 H new ATOM 0 HB VAL A 66 -3.029 8.782 -5.031 1.00 0.00 H new ATOM 0 HG11 VAL A 66 -2.276 6.905 -6.484 1.00 0.00 H new ATOM 0 HG12 VAL A 66 -2.252 8.487 -7.298 1.00 0.00 H new ATOM 0 HG13 VAL A 66 -0.732 7.756 -6.729 1.00 0.00 H new ATOM 0 HG21 VAL A 66 -1.961 6.675 -4.156 1.00 0.00 H new ATOM 0 HG22 VAL A 66 -0.398 7.526 -4.123 1.00 0.00 H new ATOM 0 HG23 VAL A 66 -1.731 8.073 -3.079 1.00 0.00 H new ATOM 969 N GLY A 67 0.954 10.154 -4.149 1.00 0.00 N ATOM 970 CA GLY A 67 2.407 10.273 -4.124 1.00 0.00 C ATOM 971 C GLY A 67 3.000 9.362 -3.054 1.00 0.00 C ATOM 972 O GLY A 67 3.131 9.765 -1.897 1.00 0.00 O ATOM 0 H GLY A 67 0.543 10.173 -3.216 1.00 0.00 H new ATOM 0 HA2 GLY A 67 2.816 10.011 -5.100 1.00 0.00 H new ATOM 0 HA3 GLY A 67 2.690 11.307 -3.927 1.00 0.00 H new ATOM 976 N PHE A 68 3.344 8.127 -3.419 1.00 0.00 N ATOM 977 CA PHE A 68 4.149 7.228 -2.598 1.00 0.00 C ATOM 978 C PHE A 68 5.608 7.649 -2.756 1.00 0.00 C ATOM 979 O PHE A 68 6.119 7.701 -3.883 1.00 0.00 O ATOM 980 CB PHE A 68 3.917 5.764 -3.013 1.00 0.00 C ATOM 981 CG PHE A 68 2.763 5.136 -2.253 1.00 0.00 C ATOM 982 CD1 PHE A 68 1.447 5.593 -2.450 1.00 0.00 C ATOM 983 CD2 PHE A 68 3.017 4.169 -1.263 1.00 0.00 C ATOM 984 CE1 PHE A 68 0.411 5.145 -1.611 1.00 0.00 C ATOM 985 CE2 PHE A 68 1.986 3.710 -0.431 1.00 0.00 C ATOM 986 CZ PHE A 68 0.690 4.224 -0.583 1.00 0.00 C ATOM 0 H PHE A 68 3.065 7.717 -4.311 1.00 0.00 H new ATOM 0 HA PHE A 68 3.865 7.295 -1.548 1.00 0.00 H new ATOM 0 HB2 PHE A 68 3.715 5.718 -4.083 1.00 0.00 H new ATOM 0 HB3 PHE A 68 4.825 5.188 -2.835 1.00 0.00 H new ATOM 0 HD1 PHE A 68 1.232 6.289 -3.247 1.00 0.00 H new ATOM 0 HD2 PHE A 68 4.016 3.776 -1.143 1.00 0.00 H new ATOM 0 HE1 PHE A 68 -0.596 5.507 -1.755 1.00 0.00 H new ATOM 0 HE2 PHE A 68 2.189 2.964 0.323 1.00 0.00 H new ATOM 0 HZ PHE A 68 -0.096 3.913 0.090 1.00 0.00 H new ATOM 996 N THR A 69 6.255 8.037 -1.655 1.00 0.00 N ATOM 997 CA THR A 69 7.544 8.718 -1.679 1.00 0.00 C ATOM 998 C THR A 69 8.396 8.271 -0.498 1.00 0.00 C ATOM 999 O THR A 69 7.969 8.380 0.651 1.00 0.00 O ATOM 1000 CB THR A 69 7.335 10.244 -1.709 1.00 0.00 C ATOM 1001 OG1 THR A 69 6.509 10.740 -0.662 1.00 0.00 O ATOM 1002 CG2 THR A 69 6.702 10.665 -3.036 1.00 0.00 C ATOM 0 H THR A 69 5.892 7.884 -0.714 1.00 0.00 H new ATOM 0 HA THR A 69 8.085 8.448 -2.586 1.00 0.00 H new ATOM 0 HB THR A 69 8.330 10.669 -1.579 1.00 0.00 H new ATOM 0 HG1 THR A 69 6.186 9.992 -0.118 1.00 0.00 H new ATOM 0 HG21 THR A 69 6.560 11.746 -3.045 1.00 0.00 H new ATOM 0 HG22 THR A 69 7.357 10.379 -3.859 1.00 0.00 H new ATOM 0 HG23 THR A 69 5.737 10.171 -3.152 1.00 0.00 H new ATOM 1010 N GLY A 70 9.585 7.744 -0.781 1.00 0.00 N ATOM 1011 CA GLY A 70 10.487 7.168 0.196 1.00 0.00 C ATOM 1012 C GLY A 70 11.823 6.855 -0.468 1.00 0.00 C ATOM 1013 O GLY A 70 12.084 7.316 -1.588 1.00 0.00 O ATOM 0 H GLY A 70 9.954 7.708 -1.731 1.00 0.00 H new ATOM 0 HA2 GLY A 70 10.634 7.861 1.024 1.00 0.00 H new ATOM 0 HA3 GLY A 70 10.055 6.259 0.614 1.00 0.00 H new ATOM 1017 N VAL A 71 12.649 6.087 0.239 1.00 0.00 N ATOM 1018 CA VAL A 71 13.945 5.607 -0.210 1.00 0.00 C ATOM 1019 C VAL A 71 13.761 4.469 -1.222 1.00 0.00 C ATOM 1020 O VAL A 71 13.163 3.435 -0.922 1.00 0.00 O ATOM 1021 CB VAL A 71 14.811 5.239 1.014 1.00 0.00 C ATOM 1022 CG1 VAL A 71 14.126 4.338 2.060 1.00 0.00 C ATOM 1023 CG2 VAL A 71 16.159 4.649 0.588 1.00 0.00 C ATOM 0 H VAL A 71 12.419 5.771 1.181 1.00 0.00 H new ATOM 0 HA VAL A 71 14.487 6.389 -0.742 1.00 0.00 H new ATOM 0 HB VAL A 71 14.974 6.189 1.523 1.00 0.00 H new ATOM 0 HG11 VAL A 71 14.818 4.139 2.878 1.00 0.00 H new ATOM 0 HG12 VAL A 71 13.240 4.840 2.449 1.00 0.00 H new ATOM 0 HG13 VAL A 71 13.834 3.397 1.594 1.00 0.00 H new ATOM 0 HG21 VAL A 71 16.744 4.401 1.474 1.00 0.00 H new ATOM 0 HG22 VAL A 71 15.992 3.747 -0.001 1.00 0.00 H new ATOM 0 HG23 VAL A 71 16.702 5.379 -0.013 1.00 0.00 H new ATOM 1033 N ALA A 72 14.296 4.642 -2.426 1.00 0.00 N ATOM 1034 CA ALA A 72 14.177 3.672 -3.507 1.00 0.00 C ATOM 1035 C ALA A 72 15.166 2.518 -3.293 1.00 0.00 C ATOM 1036 O ALA A 72 16.275 2.728 -2.791 1.00 0.00 O ATOM 1037 CB ALA A 72 14.497 4.403 -4.811 1.00 0.00 C ATOM 0 H ALA A 72 14.832 5.472 -2.681 1.00 0.00 H new ATOM 0 HA ALA A 72 13.172 3.251 -3.537 1.00 0.00 H new ATOM 0 HB1 ALA A 72 14.418 3.708 -5.647 1.00 0.00 H new ATOM 0 HB2 ALA A 72 13.791 5.221 -4.952 1.00 0.00 H new ATOM 0 HB3 ALA A 72 15.510 4.802 -4.765 1.00 0.00 H new ATOM 1043 N ASP A 73 14.780 1.295 -3.663 1.00 0.00 N ATOM 1044 CA ASP A 73 15.649 0.126 -3.539 1.00 0.00 C ATOM 1045 C ASP A 73 16.731 0.126 -4.621 1.00 0.00 C ATOM 1046 O ASP A 73 16.473 0.361 -5.798 1.00 0.00 O ATOM 1047 CB ASP A 73 14.868 -1.190 -3.623 1.00 0.00 C ATOM 1048 CG ASP A 73 15.840 -2.365 -3.504 1.00 0.00 C ATOM 1049 OD1 ASP A 73 16.397 -2.586 -2.401 1.00 0.00 O ATOM 1050 OD2 ASP A 73 16.099 -3.063 -4.514 1.00 0.00 O ATOM 0 H ASP A 73 13.861 1.089 -4.055 1.00 0.00 H new ATOM 0 HA ASP A 73 16.111 0.195 -2.554 1.00 0.00 H new ATOM 0 HB2 ASP A 73 14.125 -1.236 -2.827 1.00 0.00 H new ATOM 0 HB3 ASP A 73 14.327 -1.245 -4.568 1.00 0.00 H new ATOM 1055 N SER A 74 17.941 -0.239 -4.218 1.00 0.00 N ATOM 1056 CA SER A 74 19.136 -0.362 -5.034 1.00 0.00 C ATOM 1057 C SER A 74 18.979 -1.158 -6.338 1.00 0.00 C ATOM 1058 O SER A 74 19.690 -0.882 -7.308 1.00 0.00 O ATOM 1059 CB SER A 74 20.192 -1.031 -4.150 1.00 0.00 C ATOM 1060 OG SER A 74 20.621 -0.147 -3.129 1.00 0.00 O ATOM 0 H SER A 74 18.123 -0.473 -3.242 1.00 0.00 H new ATOM 0 HA SER A 74 19.407 0.640 -5.368 1.00 0.00 H new ATOM 0 HB2 SER A 74 19.780 -1.937 -3.705 1.00 0.00 H new ATOM 0 HB3 SER A 74 21.044 -1.334 -4.758 1.00 0.00 H new ATOM 0 HG SER A 74 21.294 -0.592 -2.573 1.00 0.00 H new ATOM 1066 N HIS A 75 18.110 -2.171 -6.378 1.00 0.00 N ATOM 1067 CA HIS A 75 17.967 -3.015 -7.556 1.00 0.00 C ATOM 1068 C HIS A 75 16.838 -2.504 -8.431 1.00 0.00 C ATOM 1069 O HIS A 75 17.024 -2.245 -9.622 1.00 0.00 O ATOM 1070 CB HIS A 75 17.715 -4.464 -7.145 1.00 0.00 C ATOM 1071 CG HIS A 75 18.829 -5.079 -6.342 1.00 0.00 C ATOM 1072 ND1 HIS A 75 18.802 -5.336 -4.982 1.00 0.00 N ATOM 1073 CD2 HIS A 75 20.007 -5.553 -6.851 1.00 0.00 C ATOM 1074 CE1 HIS A 75 19.939 -5.992 -4.684 1.00 0.00 C ATOM 1075 NE2 HIS A 75 20.691 -6.121 -5.796 1.00 0.00 N ATOM 0 H HIS A 75 17.496 -2.423 -5.604 1.00 0.00 H new ATOM 0 HA HIS A 75 18.894 -2.978 -8.129 1.00 0.00 H new ATOM 0 HB2 HIS A 75 16.794 -4.510 -6.563 1.00 0.00 H new ATOM 0 HB3 HIS A 75 17.556 -5.062 -8.042 1.00 0.00 H new ATOM 0 HD2 HIS A 75 20.337 -5.494 -7.878 1.00 0.00 H new ATOM 0 HE1 HIS A 75 20.208 -6.359 -3.704 1.00 0.00 H new ATOM 0 HE2 HIS A 75 21.609 -6.563 -5.848 1.00 0.00 H new ATOM 1084 N ASN A 76 15.633 -2.407 -7.876 1.00 0.00 N ATOM 1085 CA ASN A 76 14.444 -1.997 -8.609 1.00 0.00 C ATOM 1086 C ASN A 76 13.949 -0.783 -7.852 1.00 0.00 C ATOM 1087 O ASN A 76 13.138 -0.930 -6.944 1.00 0.00 O ATOM 1088 CB ASN A 76 13.392 -3.117 -8.699 1.00 0.00 C ATOM 1089 CG ASN A 76 13.778 -4.345 -9.524 1.00 0.00 C ATOM 1090 OD1 ASN A 76 13.038 -5.325 -9.543 1.00 0.00 O ATOM 1091 ND2 ASN A 76 14.914 -4.364 -10.198 1.00 0.00 N ATOM 0 H ASN A 76 15.455 -2.614 -6.893 1.00 0.00 H new ATOM 0 HA ASN A 76 14.658 -1.768 -9.653 1.00 0.00 H new ATOM 0 HB2 ASN A 76 13.155 -3.446 -7.687 1.00 0.00 H new ATOM 0 HB3 ASN A 76 12.479 -2.696 -9.120 1.00 0.00 H new ATOM 0 HD21 ASN A 76 15.176 -5.192 -10.733 1.00 0.00 H new ATOM 0 HD22 ASN A 76 15.530 -3.551 -10.183 1.00 0.00 H new ATOM 1098 N ALA A 77 14.460 0.395 -8.213 1.00 0.00 N ATOM 1099 CA ALA A 77 14.225 1.679 -7.553 1.00 0.00 C ATOM 1100 C ALA A 77 12.744 2.098 -7.513 1.00 0.00 C ATOM 1101 O ALA A 77 12.380 3.084 -6.871 1.00 0.00 O ATOM 1102 CB ALA A 77 15.068 2.737 -8.280 1.00 0.00 C ATOM 0 H ALA A 77 15.082 0.483 -9.017 1.00 0.00 H new ATOM 0 HA ALA A 77 14.519 1.582 -6.508 1.00 0.00 H new ATOM 0 HB1 ALA A 77 14.915 3.709 -7.811 1.00 0.00 H new ATOM 0 HB2 ALA A 77 16.122 2.467 -8.220 1.00 0.00 H new ATOM 0 HB3 ALA A 77 14.766 2.787 -9.326 1.00 0.00 H new ATOM 1108 N ASN A 78 11.892 1.360 -8.220 1.00 0.00 N ATOM 1109 CA ASN A 78 10.448 1.476 -8.188 1.00 0.00 C ATOM 1110 C ASN A 78 9.912 1.005 -6.838 1.00 0.00 C ATOM 1111 O ASN A 78 8.920 1.553 -6.366 1.00 0.00 O ATOM 1112 CB ASN A 78 9.830 0.612 -9.301 1.00 0.00 C ATOM 1113 CG ASN A 78 10.170 1.109 -10.702 1.00 0.00 C ATOM 1114 OD1 ASN A 78 11.338 1.239 -11.065 1.00 0.00 O ATOM 1115 ND2 ASN A 78 9.169 1.383 -11.512 1.00 0.00 N ATOM 0 H ASN A 78 12.211 0.632 -8.859 1.00 0.00 H new ATOM 0 HA ASN A 78 10.180 2.521 -8.341 1.00 0.00 H new ATOM 0 HB2 ASN A 78 10.179 -0.415 -9.192 1.00 0.00 H new ATOM 0 HB3 ASN A 78 8.747 0.595 -9.181 1.00 0.00 H new ATOM 0 HD21 ASN A 78 9.355 1.710 -12.460 1.00 0.00 H new ATOM 0 HD22 ASN A 78 8.207 1.268 -11.191 1.00 0.00 H new ATOM 1122 N LEU A 79 10.530 -0.024 -6.248 1.00 0.00 N ATOM 1123 CA LEU A 79 10.133 -0.609 -4.977 1.00 0.00 C ATOM 1124 C LEU A 79 10.900 0.072 -3.847 1.00 0.00 C ATOM 1125 O LEU A 79 11.939 0.704 -4.051 1.00 0.00 O ATOM 1126 CB LEU A 79 10.360 -2.145 -4.968 1.00 0.00 C ATOM 1127 CG LEU A 79 9.441 -3.013 -5.872 1.00 0.00 C ATOM 1128 CD1 LEU A 79 8.073 -2.363 -6.118 1.00 0.00 C ATOM 1129 CD2 LEU A 79 10.123 -3.308 -7.207 1.00 0.00 C ATOM 0 H LEU A 79 11.344 -0.481 -6.660 1.00 0.00 H new ATOM 0 HA LEU A 79 9.065 -0.446 -4.829 1.00 0.00 H new ATOM 0 HB2 LEU A 79 11.393 -2.334 -5.259 1.00 0.00 H new ATOM 0 HB3 LEU A 79 10.249 -2.495 -3.942 1.00 0.00 H new ATOM 0 HG LEU A 79 9.268 -3.947 -5.337 1.00 0.00 H new ATOM 0 HD11 LEU A 79 7.471 -3.011 -6.755 1.00 0.00 H new ATOM 0 HD12 LEU A 79 7.563 -2.216 -5.166 1.00 0.00 H new ATOM 0 HD13 LEU A 79 8.211 -1.399 -6.608 1.00 0.00 H new ATOM 0 HD21 LEU A 79 9.464 -3.917 -7.826 1.00 0.00 H new ATOM 0 HD22 LEU A 79 10.339 -2.371 -7.720 1.00 0.00 H new ATOM 0 HD23 LEU A 79 11.053 -3.847 -7.029 1.00 0.00 H new ATOM 1141 N LEU A 80 10.368 -0.070 -2.634 1.00 0.00 N ATOM 1142 CA LEU A 80 10.941 0.503 -1.427 1.00 0.00 C ATOM 1143 C LEU A 80 12.161 -0.312 -1.018 1.00 0.00 C ATOM 1144 O LEU A 80 12.098 -1.549 -1.013 1.00 0.00 O ATOM 1145 CB LEU A 80 9.905 0.472 -0.290 1.00 0.00 C ATOM 1146 CG LEU A 80 9.626 1.832 0.350 1.00 0.00 C ATOM 1147 CD1 LEU A 80 8.473 1.645 1.334 1.00 0.00 C ATOM 1148 CD2 LEU A 80 10.832 2.374 1.109 1.00 0.00 C ATOM 0 H LEU A 80 9.511 -0.597 -2.464 1.00 0.00 H new ATOM 0 HA LEU A 80 11.231 1.536 -1.620 1.00 0.00 H new ATOM 0 HB2 LEU A 80 8.970 0.069 -0.678 1.00 0.00 H new ATOM 0 HB3 LEU A 80 10.252 -0.215 0.482 1.00 0.00 H new ATOM 0 HG LEU A 80 9.388 2.547 -0.438 1.00 0.00 H new ATOM 0 HD11 LEU A 80 8.245 2.598 1.812 1.00 0.00 H new ATOM 0 HD12 LEU A 80 7.593 1.287 0.800 1.00 0.00 H new ATOM 0 HD13 LEU A 80 8.757 0.917 2.094 1.00 0.00 H new ATOM 0 HD21 LEU A 80 10.583 3.341 1.545 1.00 0.00 H new ATOM 0 HD22 LEU A 80 11.105 1.678 1.902 1.00 0.00 H new ATOM 0 HD23 LEU A 80 11.671 2.490 0.423 1.00 0.00 H new ATOM 1160 N ALA A 81 13.225 0.372 -0.597 1.00 0.00 N ATOM 1161 CA ALA A 81 14.299 -0.248 0.160 1.00 0.00 C ATOM 1162 C ALA A 81 13.758 -0.793 1.488 1.00 0.00 C ATOM 1163 O ALA A 81 12.800 -0.260 2.054 1.00 0.00 O ATOM 1164 CB ALA A 81 15.399 0.786 0.425 1.00 0.00 C ATOM 0 H ALA A 81 13.361 1.367 -0.773 1.00 0.00 H new ATOM 0 HA ALA A 81 14.714 -1.076 -0.414 1.00 0.00 H new ATOM 0 HB1 ALA A 81 16.205 0.322 0.993 1.00 0.00 H new ATOM 0 HB2 ALA A 81 15.789 1.154 -0.524 1.00 0.00 H new ATOM 0 HB3 ALA A 81 14.986 1.618 0.995 1.00 0.00 H new ATOM 1170 N LEU A 82 14.420 -1.820 2.026 1.00 0.00 N ATOM 1171 CA LEU A 82 14.225 -2.247 3.412 1.00 0.00 C ATOM 1172 C LEU A 82 15.055 -1.316 4.313 1.00 0.00 C ATOM 1173 O LEU A 82 15.636 -0.332 3.846 1.00 0.00 O ATOM 1174 CB LEU A 82 14.621 -3.727 3.611 1.00 0.00 C ATOM 1175 CG LEU A 82 14.056 -4.726 2.581 1.00 0.00 C ATOM 1176 CD1 LEU A 82 15.169 -5.112 1.598 1.00 0.00 C ATOM 1177 CD2 LEU A 82 13.521 -5.962 3.321 1.00 0.00 C ATOM 0 H LEU A 82 15.104 -2.377 1.514 1.00 0.00 H new ATOM 0 HA LEU A 82 13.170 -2.178 3.676 1.00 0.00 H new ATOM 0 HB2 LEU A 82 15.709 -3.796 3.595 1.00 0.00 H new ATOM 0 HB3 LEU A 82 14.297 -4.038 4.604 1.00 0.00 H new ATOM 0 HG LEU A 82 13.237 -4.276 2.020 1.00 0.00 H new ATOM 0 HD11 LEU A 82 14.779 -5.819 0.866 1.00 0.00 H new ATOM 0 HD12 LEU A 82 15.528 -4.219 1.086 1.00 0.00 H new ATOM 0 HD13 LEU A 82 15.993 -5.573 2.143 1.00 0.00 H new ATOM 0 HD21 LEU A 82 13.120 -6.673 2.599 1.00 0.00 H new ATOM 0 HD22 LEU A 82 14.331 -6.430 3.880 1.00 0.00 H new ATOM 0 HD23 LEU A 82 12.732 -5.660 4.010 1.00 0.00 H new ATOM 1189 N GLU A 83 15.216 -1.657 5.596 1.00 0.00 N ATOM 1190 CA GLU A 83 16.107 -0.995 6.549 1.00 0.00 C ATOM 1191 C GLU A 83 17.601 -1.155 6.177 1.00 0.00 C ATOM 1192 O GLU A 83 18.470 -0.761 6.954 1.00 0.00 O ATOM 1193 CB GLU A 83 15.819 -1.510 7.974 1.00 0.00 C ATOM 1194 CG GLU A 83 16.196 -2.987 8.167 1.00 0.00 C ATOM 1195 CD GLU A 83 16.069 -3.442 9.620 1.00 0.00 C ATOM 1196 OE1 GLU A 83 16.868 -3.010 10.474 1.00 0.00 O ATOM 1197 OE2 GLU A 83 15.208 -4.298 9.925 1.00 0.00 O ATOM 0 H GLU A 83 14.706 -2.435 6.014 1.00 0.00 H new ATOM 0 HA GLU A 83 15.903 0.075 6.510 1.00 0.00 H new ATOM 0 HB2 GLU A 83 16.371 -0.903 8.692 1.00 0.00 H new ATOM 0 HB3 GLU A 83 14.759 -1.380 8.194 1.00 0.00 H new ATOM 0 HG2 GLU A 83 15.556 -3.606 7.539 1.00 0.00 H new ATOM 0 HG3 GLU A 83 17.221 -3.143 7.830 1.00 0.00 H new ATOM 1204 N ASN A 84 17.879 -1.786 5.026 1.00 0.00 N ATOM 1205 CA ASN A 84 19.150 -2.023 4.336 1.00 0.00 C ATOM 1206 C ASN A 84 20.257 -2.663 5.185 1.00 0.00 C ATOM 1207 O ASN A 84 21.405 -2.769 4.752 1.00 0.00 O ATOM 1208 CB ASN A 84 19.602 -0.751 3.602 1.00 0.00 C ATOM 1209 CG ASN A 84 20.530 -1.089 2.441 1.00 0.00 C ATOM 1210 OD1 ASN A 84 21.714 -0.793 2.469 1.00 0.00 O ATOM 1211 ND2 ASN A 84 20.005 -1.689 1.378 1.00 0.00 N ATOM 0 H ASN A 84 17.114 -2.194 4.490 1.00 0.00 H new ATOM 0 HA ASN A 84 18.949 -2.798 3.596 1.00 0.00 H new ATOM 0 HB2 ASN A 84 18.730 -0.213 3.230 1.00 0.00 H new ATOM 0 HB3 ASN A 84 20.113 -0.087 4.299 1.00 0.00 H new ATOM 0 HD21 ASN A 84 20.593 -1.907 0.573 1.00 0.00 H new ATOM 0 HD22 ASN A 84 19.014 -1.931 1.367 1.00 0.00 H new ATOM 1218 N THR A 85 19.923 -3.161 6.372 1.00 0.00 N ATOM 1219 CA THR A 85 20.897 -3.735 7.277 1.00 0.00 C ATOM 1220 C THR A 85 21.233 -5.164 6.805 1.00 0.00 C ATOM 1221 O THR A 85 20.547 -5.756 5.967 1.00 0.00 O ATOM 1222 CB THR A 85 20.336 -3.617 8.712 1.00 0.00 C ATOM 1223 OG1 THR A 85 21.389 -3.516 9.651 1.00 0.00 O ATOM 1224 CG2 THR A 85 19.477 -4.792 9.163 1.00 0.00 C ATOM 0 H THR A 85 18.967 -3.175 6.728 1.00 0.00 H new ATOM 0 HA THR A 85 21.850 -3.206 7.280 1.00 0.00 H new ATOM 0 HB THR A 85 19.711 -2.725 8.676 1.00 0.00 H new ATOM 0 HG1 THR A 85 21.016 -3.440 10.554 1.00 0.00 H new ATOM 0 HG21 THR A 85 19.129 -4.619 10.181 1.00 0.00 H new ATOM 0 HG22 THR A 85 18.619 -4.891 8.499 1.00 0.00 H new ATOM 0 HG23 THR A 85 20.068 -5.708 9.132 1.00 0.00 H new ATOM 1232 N VAL A 86 22.294 -5.743 7.352 1.00 0.00 N ATOM 1233 CA VAL A 86 22.762 -7.099 7.048 1.00 0.00 C ATOM 1234 C VAL A 86 21.712 -8.180 7.360 1.00 0.00 C ATOM 1235 O VAL A 86 21.641 -9.200 6.676 1.00 0.00 O ATOM 1236 CB VAL A 86 24.066 -7.347 7.830 1.00 0.00 C ATOM 1237 CG1 VAL A 86 25.169 -6.369 7.396 1.00 0.00 C ATOM 1238 CG2 VAL A 86 23.841 -7.191 9.344 1.00 0.00 C ATOM 0 H VAL A 86 22.876 -5.270 8.044 1.00 0.00 H new ATOM 0 HA VAL A 86 22.943 -7.171 5.976 1.00 0.00 H new ATOM 0 HB VAL A 86 24.378 -8.368 7.610 1.00 0.00 H new ATOM 0 HG11 VAL A 86 26.077 -6.569 7.965 1.00 0.00 H new ATOM 0 HG12 VAL A 86 25.372 -6.498 6.333 1.00 0.00 H new ATOM 0 HG13 VAL A 86 24.842 -5.346 7.582 1.00 0.00 H new ATOM 0 HG21 VAL A 86 24.778 -7.371 9.872 1.00 0.00 H new ATOM 0 HG22 VAL A 86 23.493 -6.180 9.558 1.00 0.00 H new ATOM 0 HG23 VAL A 86 23.093 -7.910 9.677 1.00 0.00 H new ATOM 1248 N SER A 87 20.895 -7.944 8.389 1.00 0.00 N ATOM 1249 CA SER A 87 19.825 -8.807 8.876 1.00 0.00 C ATOM 1250 C SER A 87 18.460 -8.406 8.279 1.00 0.00 C ATOM 1251 O SER A 87 17.428 -8.984 8.634 1.00 0.00 O ATOM 1252 CB SER A 87 19.843 -8.717 10.412 1.00 0.00 C ATOM 1253 OG SER A 87 19.623 -9.964 11.034 1.00 0.00 O ATOM 0 H SER A 87 20.971 -7.088 8.938 1.00 0.00 H new ATOM 0 HA SER A 87 19.983 -9.839 8.562 1.00 0.00 H new ATOM 0 HB2 SER A 87 20.804 -8.318 10.737 1.00 0.00 H new ATOM 0 HB3 SER A 87 19.078 -8.013 10.739 1.00 0.00 H new ATOM 0 HG SER A 87 19.646 -9.853 12.007 1.00 0.00 H new ATOM 1259 N ALA A 88 18.423 -7.403 7.392 1.00 0.00 N ATOM 1260 CA ALA A 88 17.301 -7.236 6.484 1.00 0.00 C ATOM 1261 C ALA A 88 17.435 -8.289 5.388 1.00 0.00 C ATOM 1262 O ALA A 88 18.495 -8.897 5.213 1.00 0.00 O ATOM 1263 CB ALA A 88 17.297 -5.831 5.870 1.00 0.00 C ATOM 0 H ALA A 88 19.157 -6.703 7.291 1.00 0.00 H new ATOM 0 HA ALA A 88 16.362 -7.358 7.025 1.00 0.00 H new ATOM 0 HB1 ALA A 88 16.448 -5.732 5.194 1.00 0.00 H new ATOM 0 HB2 ALA A 88 17.219 -5.088 6.663 1.00 0.00 H new ATOM 0 HB3 ALA A 88 18.222 -5.674 5.315 1.00 0.00 H new ATOM 1269 N ALA A 89 16.366 -8.472 4.621 1.00 0.00 N ATOM 1270 CA ALA A 89 16.401 -9.327 3.452 1.00 0.00 C ATOM 1271 C ALA A 89 17.302 -8.732 2.358 1.00 0.00 C ATOM 1272 O ALA A 89 17.575 -7.529 2.335 1.00 0.00 O ATOM 1273 CB ALA A 89 14.981 -9.487 2.937 1.00 0.00 C ATOM 0 H ALA A 89 15.461 -8.034 4.794 1.00 0.00 H new ATOM 0 HA ALA A 89 16.816 -10.298 3.723 1.00 0.00 H new ATOM 0 HB1 ALA A 89 14.984 -10.128 2.055 1.00 0.00 H new ATOM 0 HB2 ALA A 89 14.362 -9.938 3.712 1.00 0.00 H new ATOM 0 HB3 ALA A 89 14.577 -8.509 2.673 1.00 0.00 H new ATOM 1279 N SER A 90 17.714 -9.563 1.404 1.00 0.00 N ATOM 1280 CA SER A 90 18.867 -9.261 0.571 1.00 0.00 C ATOM 1281 C SER A 90 18.551 -8.717 -0.824 1.00 0.00 C ATOM 1282 O SER A 90 19.340 -7.987 -1.419 1.00 0.00 O ATOM 1283 CB SER A 90 19.600 -10.568 0.368 1.00 0.00 C ATOM 1284 OG SER A 90 20.045 -11.170 1.566 1.00 0.00 O ATOM 0 H SER A 90 17.263 -10.453 1.191 1.00 0.00 H new ATOM 0 HA SER A 90 19.427 -8.481 1.086 1.00 0.00 H new ATOM 0 HB2 SER A 90 18.943 -11.264 -0.154 1.00 0.00 H new ATOM 0 HB3 SER A 90 20.459 -10.394 -0.280 1.00 0.00 H new ATOM 0 HG SER A 90 20.759 -11.810 1.365 1.00 0.00 H new ATOM 1290 N GLY A 91 17.441 -9.139 -1.416 1.00 0.00 N ATOM 1291 CA GLY A 91 17.024 -8.736 -2.754 1.00 0.00 C ATOM 1292 C GLY A 91 15.521 -8.615 -2.773 1.00 0.00 C ATOM 1293 O GLY A 91 14.889 -8.982 -3.757 1.00 0.00 O ATOM 0 H GLY A 91 16.791 -9.786 -0.970 1.00 0.00 H new ATOM 0 HA2 GLY A 91 17.484 -7.785 -3.023 1.00 0.00 H new ATOM 0 HA3 GLY A 91 17.354 -9.469 -3.490 1.00 0.00 H new ATOM 1297 N LEU A 92 14.964 -8.234 -1.623 1.00 0.00 N ATOM 1298 CA LEU A 92 13.526 -8.290 -1.370 1.00 0.00 C ATOM 1299 C LEU A 92 12.970 -6.928 -0.965 1.00 0.00 C ATOM 1300 O LEU A 92 12.616 -6.720 0.193 1.00 0.00 O ATOM 1301 CB LEU A 92 13.199 -9.354 -0.313 1.00 0.00 C ATOM 1302 CG LEU A 92 13.599 -10.798 -0.662 1.00 0.00 C ATOM 1303 CD1 LEU A 92 13.192 -11.797 0.427 1.00 0.00 C ATOM 1304 CD2 LEU A 92 12.932 -11.253 -1.955 1.00 0.00 C ATOM 0 H LEU A 92 15.504 -7.875 -0.835 1.00 0.00 H new ATOM 0 HA LEU A 92 13.040 -8.574 -2.303 1.00 0.00 H new ATOM 0 HB2 LEU A 92 13.693 -9.076 0.618 1.00 0.00 H new ATOM 0 HB3 LEU A 92 12.126 -9.331 -0.123 1.00 0.00 H new ATOM 0 HG LEU A 92 14.684 -10.785 -0.762 1.00 0.00 H new ATOM 0 HD11 LEU A 92 13.497 -12.801 0.132 1.00 0.00 H new ATOM 0 HD12 LEU A 92 13.679 -11.531 1.365 1.00 0.00 H new ATOM 0 HD13 LEU A 92 12.110 -11.771 0.559 1.00 0.00 H new ATOM 0 HD21 LEU A 92 13.232 -12.277 -2.178 1.00 0.00 H new ATOM 0 HD22 LEU A 92 11.849 -11.209 -1.841 1.00 0.00 H new ATOM 0 HD23 LEU A 92 13.238 -10.599 -2.772 1.00 0.00 H new ATOM 1316 N GLY A 93 12.887 -6.000 -1.914 1.00 0.00 N ATOM 1317 CA GLY A 93 12.235 -4.721 -1.680 1.00 0.00 C ATOM 1318 C GLY A 93 10.728 -4.888 -1.458 1.00 0.00 C ATOM 1319 O GLY A 93 10.145 -5.967 -1.622 1.00 0.00 O ATOM 0 H GLY A 93 13.265 -6.113 -2.854 1.00 0.00 H new ATOM 0 HA2 GLY A 93 12.680 -4.239 -0.810 1.00 0.00 H new ATOM 0 HA3 GLY A 93 12.407 -4.063 -2.532 1.00 0.00 H new ATOM 1323 N ILE A 94 10.089 -3.797 -1.056 1.00 0.00 N ATOM 1324 CA ILE A 94 8.692 -3.743 -0.641 1.00 0.00 C ATOM 1325 C ILE A 94 7.853 -3.244 -1.821 1.00 0.00 C ATOM 1326 O ILE A 94 8.221 -2.265 -2.478 1.00 0.00 O ATOM 1327 CB ILE A 94 8.634 -2.833 0.598 1.00 0.00 C ATOM 1328 CG1 ILE A 94 9.058 -3.556 1.891 1.00 0.00 C ATOM 1329 CG2 ILE A 94 7.296 -2.124 0.784 1.00 0.00 C ATOM 1330 CD1 ILE A 94 7.940 -4.334 2.588 1.00 0.00 C ATOM 0 H ILE A 94 10.548 -2.888 -1.008 1.00 0.00 H new ATOM 0 HA ILE A 94 8.281 -4.714 -0.366 1.00 0.00 H new ATOM 0 HB ILE A 94 9.370 -2.055 0.395 1.00 0.00 H new ATOM 0 HG12 ILE A 94 9.869 -4.245 1.656 1.00 0.00 H new ATOM 0 HG13 ILE A 94 9.458 -2.819 2.588 1.00 0.00 H new ATOM 0 HG21 ILE A 94 7.335 -1.502 1.678 1.00 0.00 H new ATOM 0 HG22 ILE A 94 7.092 -1.498 -0.085 1.00 0.00 H new ATOM 0 HG23 ILE A 94 6.504 -2.865 0.892 1.00 0.00 H new ATOM 0 HD11 ILE A 94 8.333 -4.809 3.487 1.00 0.00 H new ATOM 0 HD12 ILE A 94 7.136 -3.650 2.860 1.00 0.00 H new ATOM 0 HD13 ILE A 94 7.554 -5.098 1.914 1.00 0.00 H new ATOM 1342 N GLN A 95 6.713 -3.894 -2.076 1.00 0.00 N ATOM 1343 CA GLN A 95 5.903 -3.688 -3.269 1.00 0.00 C ATOM 1344 C GLN A 95 4.438 -3.404 -2.916 1.00 0.00 C ATOM 1345 O GLN A 95 3.702 -4.297 -2.483 1.00 0.00 O ATOM 1346 CB GLN A 95 6.121 -4.886 -4.221 1.00 0.00 C ATOM 1347 CG GLN A 95 5.106 -4.860 -5.367 1.00 0.00 C ATOM 1348 CD GLN A 95 5.537 -5.554 -6.654 1.00 0.00 C ATOM 1349 OE1 GLN A 95 6.419 -5.088 -7.362 1.00 0.00 O ATOM 1350 NE2 GLN A 95 4.903 -6.657 -7.015 1.00 0.00 N ATOM 0 H GLN A 95 6.324 -4.592 -1.442 1.00 0.00 H new ATOM 0 HA GLN A 95 6.220 -2.791 -3.801 1.00 0.00 H new ATOM 0 HB2 GLN A 95 7.133 -4.856 -4.625 1.00 0.00 H new ATOM 0 HB3 GLN A 95 6.026 -5.819 -3.666 1.00 0.00 H new ATOM 0 HG2 GLN A 95 4.182 -5.323 -5.019 1.00 0.00 H new ATOM 0 HG3 GLN A 95 4.874 -3.820 -5.598 1.00 0.00 H new ATOM 0 HE21 GLN A 95 4.168 -7.041 -6.420 1.00 0.00 H new ATOM 0 HE22 GLN A 95 5.149 -7.124 -7.888 1.00 0.00 H new ATOM 1359 N LEU A 96 4.030 -2.144 -3.115 1.00 0.00 N ATOM 1360 CA LEU A 96 2.731 -1.568 -2.761 1.00 0.00 C ATOM 1361 C LEU A 96 2.071 -1.183 -4.075 1.00 0.00 C ATOM 1362 O LEU A 96 2.711 -0.540 -4.911 1.00 0.00 O ATOM 1363 CB LEU A 96 2.896 -0.301 -1.871 1.00 0.00 C ATOM 1364 CG LEU A 96 3.521 -0.437 -0.450 1.00 0.00 C ATOM 1365 CD1 LEU A 96 4.146 -1.788 -0.169 1.00 0.00 C ATOM 1366 CD2 LEU A 96 4.569 0.644 -0.174 1.00 0.00 C ATOM 0 H LEU A 96 4.641 -1.457 -3.557 1.00 0.00 H new ATOM 0 HA LEU A 96 2.137 -2.284 -2.193 1.00 0.00 H new ATOM 0 HB2 LEU A 96 3.503 0.412 -2.428 1.00 0.00 H new ATOM 0 HB3 LEU A 96 1.909 0.145 -1.752 1.00 0.00 H new ATOM 0 HG LEU A 96 2.669 -0.317 0.219 1.00 0.00 H new ATOM 0 HD11 LEU A 96 4.557 -1.796 0.841 1.00 0.00 H new ATOM 0 HD12 LEU A 96 3.387 -2.566 -0.258 1.00 0.00 H new ATOM 0 HD13 LEU A 96 4.944 -1.976 -0.887 1.00 0.00 H new ATOM 0 HD21 LEU A 96 4.976 0.508 0.828 1.00 0.00 H new ATOM 0 HD22 LEU A 96 5.373 0.567 -0.906 1.00 0.00 H new ATOM 0 HD23 LEU A 96 4.105 1.628 -0.247 1.00 0.00 H new ATOM 1378 N LEU A 97 0.826 -1.606 -4.291 1.00 0.00 N ATOM 1379 CA LEU A 97 0.146 -1.406 -5.562 1.00 0.00 C ATOM 1380 C LEU A 97 -1.355 -1.317 -5.390 1.00 0.00 C ATOM 1381 O LEU A 97 -1.911 -1.770 -4.392 1.00 0.00 O ATOM 1382 CB LEU A 97 0.488 -2.506 -6.586 1.00 0.00 C ATOM 1383 CG LEU A 97 0.638 -3.983 -6.199 1.00 0.00 C ATOM 1384 CD1 LEU A 97 2.060 -4.298 -5.827 1.00 0.00 C ATOM 1385 CD2 LEU A 97 -0.343 -4.557 -5.184 1.00 0.00 C ATOM 0 H LEU A 97 0.266 -2.094 -3.592 1.00 0.00 H new ATOM 0 HA LEU A 97 0.510 -0.454 -5.950 1.00 0.00 H new ATOM 0 HB2 LEU A 97 -0.282 -2.463 -7.356 1.00 0.00 H new ATOM 0 HB3 LEU A 97 1.426 -2.211 -7.057 1.00 0.00 H new ATOM 0 HG LEU A 97 0.355 -4.504 -7.114 1.00 0.00 H new ATOM 0 HD11 LEU A 97 2.141 -5.351 -5.557 1.00 0.00 H new ATOM 0 HD12 LEU A 97 2.713 -4.090 -6.675 1.00 0.00 H new ATOM 0 HD13 LEU A 97 2.359 -3.682 -4.979 1.00 0.00 H new ATOM 0 HD21 LEU A 97 -0.114 -5.608 -5.011 1.00 0.00 H new ATOM 0 HD22 LEU A 97 -0.259 -4.008 -4.246 1.00 0.00 H new ATOM 0 HD23 LEU A 97 -1.359 -4.466 -5.568 1.00 0.00 H new ATOM 1397 N ASN A 98 -2.012 -0.794 -6.423 1.00 0.00 N ATOM 1398 CA ASN A 98 -3.471 -0.688 -6.447 1.00 0.00 C ATOM 1399 C ASN A 98 -4.085 -2.046 -6.779 1.00 0.00 C ATOM 1400 O ASN A 98 -3.358 -2.992 -7.074 1.00 0.00 O ATOM 1401 CB ASN A 98 -3.948 0.375 -7.457 1.00 0.00 C ATOM 1402 CG ASN A 98 -3.706 0.127 -8.935 1.00 0.00 C ATOM 1403 OD1 ASN A 98 -2.852 -0.802 -9.319 1.00 0.00 O flip ATOM 1404 ND2 ASN A 98 -4.321 0.782 -9.767 1.00 0.00 N flip ATOM 0 H ASN A 98 -1.554 -0.434 -7.260 1.00 0.00 H new ATOM 0 HA ASN A 98 -3.801 -0.373 -5.457 1.00 0.00 H new ATOM 0 HB2 ASN A 98 -5.020 0.511 -7.314 1.00 0.00 H new ATOM 0 HB3 ASN A 98 -3.470 1.319 -7.196 1.00 0.00 H new ATOM 0 HD21 ASN A 98 -4.980 1.499 -9.465 1.00 0.00 H new ATOM 0 HD22 ASN A 98 -4.174 0.610 -10.762 1.00 0.00 H new ATOM 1411 N GLU A 99 -5.414 -2.123 -6.795 1.00 0.00 N ATOM 1412 CA GLU A 99 -6.266 -3.271 -7.134 1.00 0.00 C ATOM 1413 C GLU A 99 -5.942 -3.979 -8.456 1.00 0.00 C ATOM 1414 O GLU A 99 -6.441 -5.072 -8.724 1.00 0.00 O ATOM 1415 CB GLU A 99 -7.720 -2.776 -7.162 1.00 0.00 C ATOM 1416 CG GLU A 99 -8.015 -1.700 -8.226 1.00 0.00 C ATOM 1417 CD GLU A 99 -9.312 -0.935 -7.981 1.00 0.00 C ATOM 1418 OE1 GLU A 99 -10.406 -1.524 -8.134 1.00 0.00 O ATOM 1419 OE2 GLU A 99 -9.261 0.285 -7.689 1.00 0.00 O ATOM 0 H GLU A 99 -5.978 -1.310 -6.549 1.00 0.00 H new ATOM 0 HA GLU A 99 -6.083 -4.027 -6.370 1.00 0.00 H new ATOM 0 HB2 GLU A 99 -8.376 -3.629 -7.336 1.00 0.00 H new ATOM 0 HB3 GLU A 99 -7.972 -2.375 -6.180 1.00 0.00 H new ATOM 0 HG2 GLU A 99 -7.186 -0.993 -8.254 1.00 0.00 H new ATOM 0 HG3 GLU A 99 -8.063 -2.174 -9.206 1.00 0.00 H new ATOM 1426 N GLN A 100 -5.124 -3.346 -9.288 1.00 0.00 N ATOM 1427 CA GLN A 100 -4.700 -3.768 -10.613 1.00 0.00 C ATOM 1428 C GLN A 100 -3.271 -4.312 -10.562 1.00 0.00 C ATOM 1429 O GLN A 100 -2.676 -4.620 -11.590 1.00 0.00 O ATOM 1430 CB GLN A 100 -4.806 -2.558 -11.551 1.00 0.00 C ATOM 1431 CG GLN A 100 -6.173 -1.877 -11.477 1.00 0.00 C ATOM 1432 CD GLN A 100 -6.275 -0.744 -12.472 1.00 0.00 C ATOM 1433 OE1 GLN A 100 -5.978 0.472 -12.048 1.00 0.00 O flip ATOM 1434 NE2 GLN A 100 -6.597 -0.970 -13.631 1.00 0.00 N flip ATOM 0 H GLN A 100 -4.707 -2.451 -9.030 1.00 0.00 H new ATOM 0 HA GLN A 100 -5.337 -4.571 -10.983 1.00 0.00 H new ATOM 0 HB2 GLN A 100 -4.030 -1.836 -11.296 1.00 0.00 H new ATOM 0 HB3 GLN A 100 -4.619 -2.879 -12.576 1.00 0.00 H new ATOM 0 HG2 GLN A 100 -6.957 -2.608 -11.673 1.00 0.00 H new ATOM 0 HG3 GLN A 100 -6.338 -1.495 -10.469 1.00 0.00 H new ATOM 0 HE21 GLN A 100 -6.819 -1.922 -13.922 1.00 0.00 H new ATOM 0 HE22 GLN A 100 -6.643 -0.206 -14.306 1.00 0.00 H new ATOM 1443 N GLN A 101 -2.718 -4.404 -9.350 1.00 0.00 N ATOM 1444 CA GLN A 101 -1.436 -4.965 -8.973 1.00 0.00 C ATOM 1445 C GLN A 101 -0.250 -4.313 -9.703 1.00 0.00 C ATOM 1446 O GLN A 101 0.812 -4.916 -9.864 1.00 0.00 O ATOM 1447 CB GLN A 101 -1.455 -6.495 -9.072 1.00 0.00 C ATOM 1448 CG GLN A 101 -2.810 -7.178 -8.786 1.00 0.00 C ATOM 1449 CD GLN A 101 -3.316 -7.126 -7.347 1.00 0.00 C ATOM 1450 OE1 GLN A 101 -2.478 -6.860 -6.357 1.00 0.00 O flip ATOM 1451 NE2 GLN A 101 -4.489 -7.371 -7.098 1.00 0.00 N flip ATOM 0 H GLN A 101 -3.214 -4.049 -8.533 1.00 0.00 H new ATOM 0 HA GLN A 101 -1.271 -4.720 -7.924 1.00 0.00 H new ATOM 0 HB2 GLN A 101 -1.133 -6.778 -10.074 1.00 0.00 H new ATOM 0 HB3 GLN A 101 -0.717 -6.893 -8.376 1.00 0.00 H new ATOM 0 HG2 GLN A 101 -3.563 -6.721 -9.428 1.00 0.00 H new ATOM 0 HG3 GLN A 101 -2.732 -8.224 -9.081 1.00 0.00 H new ATOM 0 HE21 GLN A 101 -5.139 -7.577 -7.857 1.00 0.00 H new ATOM 0 HE22 GLN A 101 -4.816 -7.370 -6.132 1.00 0.00 H new ATOM 1460 N ASN A 102 -0.446 -3.069 -10.132 1.00 0.00 N ATOM 1461 CA ASN A 102 0.463 -2.308 -10.969 1.00 0.00 C ATOM 1462 C ASN A 102 1.485 -1.623 -10.085 1.00 0.00 C ATOM 1463 O ASN A 102 1.106 -1.016 -9.082 1.00 0.00 O ATOM 1464 CB ASN A 102 -0.286 -1.232 -11.753 1.00 0.00 C ATOM 1465 CG ASN A 102 0.600 -0.813 -12.909 1.00 0.00 C ATOM 1466 OD1 ASN A 102 1.444 0.069 -12.779 1.00 0.00 O ATOM 1467 ND2 ASN A 102 0.480 -1.515 -14.020 1.00 0.00 N ATOM 0 H ASN A 102 -1.286 -2.543 -9.891 1.00 0.00 H new ATOM 0 HA ASN A 102 0.942 -2.992 -11.669 1.00 0.00 H new ATOM 0 HB2 ASN A 102 -1.238 -1.617 -12.119 1.00 0.00 H new ATOM 0 HB3 ASN A 102 -0.512 -0.379 -11.114 1.00 0.00 H new ATOM 0 HD21 ASN A 102 1.101 -1.332 -14.808 1.00 0.00 H new ATOM 0 HD22 ASN A 102 -0.234 -2.240 -14.090 1.00 0.00 H new ATOM 1474 N GLN A 103 2.759 -1.745 -10.431 1.00 0.00 N ATOM 1475 CA GLN A 103 3.877 -1.335 -9.611 1.00 0.00 C ATOM 1476 C GLN A 103 3.984 0.193 -9.560 1.00 0.00 C ATOM 1477 O GLN A 103 4.750 0.791 -10.310 1.00 0.00 O ATOM 1478 CB GLN A 103 5.137 -2.000 -10.186 1.00 0.00 C ATOM 1479 CG GLN A 103 6.385 -1.759 -9.335 1.00 0.00 C ATOM 1480 CD GLN A 103 7.634 -2.160 -10.109 1.00 0.00 C ATOM 1481 OE1 GLN A 103 8.108 -1.437 -10.977 1.00 0.00 O ATOM 1482 NE2 GLN A 103 8.207 -3.308 -9.811 1.00 0.00 N ATOM 0 H GLN A 103 3.046 -2.147 -11.323 1.00 0.00 H new ATOM 0 HA GLN A 103 3.744 -1.654 -8.577 1.00 0.00 H new ATOM 0 HB2 GLN A 103 4.966 -3.073 -10.274 1.00 0.00 H new ATOM 0 HB3 GLN A 103 5.313 -1.622 -11.193 1.00 0.00 H new ATOM 0 HG2 GLN A 103 6.445 -0.708 -9.053 1.00 0.00 H new ATOM 0 HG3 GLN A 103 6.321 -2.334 -8.411 1.00 0.00 H new ATOM 0 HE21 GLN A 103 7.807 -3.905 -9.087 1.00 0.00 H new ATOM 0 HE22 GLN A 103 9.051 -3.600 -10.304 1.00 0.00 H new ATOM 1491 N ILE A 104 3.241 0.802 -8.638 1.00 0.00 N ATOM 1492 CA ILE A 104 3.348 2.201 -8.245 1.00 0.00 C ATOM 1493 C ILE A 104 4.809 2.476 -7.830 1.00 0.00 C ATOM 1494 O ILE A 104 5.245 1.923 -6.812 1.00 0.00 O ATOM 1495 CB ILE A 104 2.252 2.479 -7.176 1.00 0.00 C ATOM 1496 CG1 ILE A 104 1.010 2.998 -7.942 1.00 0.00 C ATOM 1497 CG2 ILE A 104 2.656 3.422 -6.023 1.00 0.00 C ATOM 1498 CD1 ILE A 104 -0.297 2.955 -7.147 1.00 0.00 C ATOM 0 H ILE A 104 2.514 0.307 -8.121 1.00 0.00 H new ATOM 0 HA ILE A 104 3.150 2.909 -9.050 1.00 0.00 H new ATOM 0 HB ILE A 104 2.052 1.546 -6.648 1.00 0.00 H new ATOM 0 HG12 ILE A 104 1.196 4.026 -8.254 1.00 0.00 H new ATOM 0 HG13 ILE A 104 0.887 2.407 -8.850 1.00 0.00 H new ATOM 0 HG21 ILE A 104 1.815 3.543 -5.340 1.00 0.00 H new ATOM 0 HG22 ILE A 104 3.503 2.996 -5.485 1.00 0.00 H new ATOM 0 HG23 ILE A 104 2.936 4.394 -6.429 1.00 0.00 H new ATOM 0 HD11 ILE A 104 -1.111 3.337 -7.763 1.00 0.00 H new ATOM 0 HD12 ILE A 104 -0.513 1.927 -6.858 1.00 0.00 H new ATOM 0 HD13 ILE A 104 -0.199 3.571 -6.253 1.00 0.00 H new ATOM 1510 N PRO A 105 5.590 3.250 -8.612 1.00 0.00 N ATOM 1511 CA PRO A 105 6.950 3.610 -8.245 1.00 0.00 C ATOM 1512 C PRO A 105 6.950 4.616 -7.099 1.00 0.00 C ATOM 1513 O PRO A 105 6.086 5.494 -6.998 1.00 0.00 O ATOM 1514 CB PRO A 105 7.606 4.220 -9.494 1.00 0.00 C ATOM 1515 CG PRO A 105 6.548 4.143 -10.595 1.00 0.00 C ATOM 1516 CD PRO A 105 5.233 3.893 -9.868 1.00 0.00 C ATOM 0 HA PRO A 105 7.501 2.733 -7.905 1.00 0.00 H new ATOM 0 HB2 PRO A 105 7.909 5.251 -9.313 1.00 0.00 H new ATOM 0 HB3 PRO A 105 8.504 3.669 -9.774 1.00 0.00 H new ATOM 0 HG2 PRO A 105 6.510 5.068 -11.170 1.00 0.00 H new ATOM 0 HG3 PRO A 105 6.769 3.339 -11.298 1.00 0.00 H new ATOM 0 HD2 PRO A 105 4.700 4.827 -9.691 1.00 0.00 H new ATOM 0 HD3 PRO A 105 4.574 3.257 -10.459 1.00 0.00 H new ATOM 1524 N LEU A 106 7.998 4.545 -6.288 1.00 0.00 N ATOM 1525 CA LEU A 106 8.418 5.630 -5.421 1.00 0.00 C ATOM 1526 C LEU A 106 8.769 6.838 -6.272 1.00 0.00 C ATOM 1527 O LEU A 106 9.448 6.703 -7.290 1.00 0.00 O ATOM 1528 CB LEU A 106 9.660 5.184 -4.638 1.00 0.00 C ATOM 1529 CG LEU A 106 9.310 4.591 -3.265 1.00 0.00 C ATOM 1530 CD1 LEU A 106 8.559 3.263 -3.397 1.00 0.00 C ATOM 1531 CD2 LEU A 106 10.600 4.338 -2.493 1.00 0.00 C ATOM 0 H LEU A 106 8.588 3.716 -6.216 1.00 0.00 H new ATOM 0 HA LEU A 106 7.616 5.889 -4.730 1.00 0.00 H new ATOM 0 HB2 LEU A 106 10.206 4.443 -5.221 1.00 0.00 H new ATOM 0 HB3 LEU A 106 10.325 6.037 -4.503 1.00 0.00 H new ATOM 0 HG LEU A 106 8.669 5.302 -2.744 1.00 0.00 H new ATOM 0 HD11 LEU A 106 8.329 2.875 -2.405 1.00 0.00 H new ATOM 0 HD12 LEU A 106 7.632 3.422 -3.948 1.00 0.00 H new ATOM 0 HD13 LEU A 106 9.181 2.545 -3.932 1.00 0.00 H new ATOM 0 HD21 LEU A 106 10.363 3.917 -1.516 1.00 0.00 H new ATOM 0 HD22 LEU A 106 11.225 3.638 -3.048 1.00 0.00 H new ATOM 0 HD23 LEU A 106 11.136 5.278 -2.362 1.00 0.00 H new ATOM 1543 N ASN A 107 8.369 8.023 -5.801 1.00 0.00 N ATOM 1544 CA ASN A 107 8.764 9.316 -6.363 1.00 0.00 C ATOM 1545 C ASN A 107 8.397 9.429 -7.847 1.00 0.00 C ATOM 1546 O ASN A 107 9.056 10.138 -8.613 1.00 0.00 O ATOM 1547 CB ASN A 107 10.254 9.588 -6.076 1.00 0.00 C ATOM 1548 CG ASN A 107 10.586 9.414 -4.599 1.00 0.00 C ATOM 1549 OD1 ASN A 107 9.894 9.948 -3.735 1.00 0.00 O ATOM 1550 ND2 ASN A 107 11.596 8.618 -4.291 1.00 0.00 N ATOM 0 H ASN A 107 7.746 8.111 -4.998 1.00 0.00 H new ATOM 0 HA ASN A 107 8.195 10.103 -5.868 1.00 0.00 H new ATOM 0 HB2 ASN A 107 10.868 8.910 -6.669 1.00 0.00 H new ATOM 0 HB3 ASN A 107 10.505 10.602 -6.388 1.00 0.00 H new ATOM 0 HD21 ASN A 107 11.819 8.432 -3.313 1.00 0.00 H new ATOM 0 HD22 ASN A 107 12.152 8.190 -5.031 1.00 0.00 H new ATOM 1557 N ALA A 108 7.362 8.700 -8.270 1.00 0.00 N ATOM 1558 CA ALA A 108 6.767 8.781 -9.589 1.00 0.00 C ATOM 1559 C ALA A 108 6.157 10.173 -9.794 1.00 0.00 C ATOM 1560 O ALA A 108 5.773 10.830 -8.814 1.00 0.00 O ATOM 1561 CB ALA A 108 5.677 7.710 -9.667 1.00 0.00 C ATOM 0 H ALA A 108 6.903 8.012 -7.673 1.00 0.00 H new ATOM 0 HA ALA A 108 7.515 8.619 -10.365 1.00 0.00 H new ATOM 0 HB1 ALA A 108 5.206 7.741 -10.649 1.00 0.00 H new ATOM 0 HB2 ALA A 108 6.121 6.727 -9.509 1.00 0.00 H new ATOM 0 HB3 ALA A 108 4.927 7.897 -8.899 1.00 0.00 H new ATOM 1567 N PRO A 109 5.990 10.625 -11.044 1.00 0.00 N ATOM 1568 CA PRO A 109 5.238 11.833 -11.306 1.00 0.00 C ATOM 1569 C PRO A 109 3.762 11.545 -11.053 1.00 0.00 C ATOM 1570 O PRO A 109 3.282 10.419 -11.203 1.00 0.00 O ATOM 1571 CB PRO A 109 5.468 12.125 -12.785 1.00 0.00 C ATOM 1572 CG PRO A 109 5.535 10.715 -13.368 1.00 0.00 C ATOM 1573 CD PRO A 109 6.307 9.946 -12.295 1.00 0.00 C ATOM 0 HA PRO A 109 5.538 12.672 -10.678 1.00 0.00 H new ATOM 0 HB2 PRO A 109 4.657 12.710 -13.218 1.00 0.00 H new ATOM 0 HB3 PRO A 109 6.389 12.683 -12.954 1.00 0.00 H new ATOM 0 HG2 PRO A 109 4.542 10.296 -13.531 1.00 0.00 H new ATOM 0 HG3 PRO A 109 6.050 10.698 -14.329 1.00 0.00 H new ATOM 0 HD2 PRO A 109 6.004 8.899 -12.264 1.00 0.00 H new ATOM 0 HD3 PRO A 109 7.379 9.962 -12.492 1.00 0.00 H new ATOM 1581 N SER A 110 2.998 12.603 -10.826 1.00 0.00 N ATOM 1582 CA SER A 110 1.559 12.515 -10.707 1.00 0.00 C ATOM 1583 C SER A 110 0.861 12.149 -12.023 1.00 0.00 C ATOM 1584 O SER A 110 -0.370 12.139 -12.075 1.00 0.00 O ATOM 1585 CB SER A 110 1.071 13.828 -10.112 1.00 0.00 C ATOM 1586 OG SER A 110 1.534 14.956 -10.833 1.00 0.00 O ATOM 0 H SER A 110 3.365 13.549 -10.719 1.00 0.00 H new ATOM 0 HA SER A 110 1.295 11.690 -10.045 1.00 0.00 H new ATOM 0 HB2 SER A 110 -0.019 13.833 -10.096 1.00 0.00 H new ATOM 0 HB3 SER A 110 1.405 13.900 -9.077 1.00 0.00 H new ATOM 0 HG SER A 110 1.194 15.774 -10.414 1.00 0.00 H new ATOM 1592 N SER A 111 1.605 11.932 -13.110 1.00 0.00 N ATOM 1593 CA SER A 111 1.096 11.511 -14.401 1.00 0.00 C ATOM 1594 C SER A 111 1.047 9.989 -14.584 1.00 0.00 C ATOM 1595 O SER A 111 0.358 9.563 -15.507 1.00 0.00 O ATOM 1596 CB SER A 111 1.946 12.174 -15.495 1.00 0.00 C ATOM 1597 OG SER A 111 3.333 12.015 -15.259 1.00 0.00 O ATOM 0 H SER A 111 2.618 12.052 -13.106 1.00 0.00 H new ATOM 0 HA SER A 111 0.057 11.833 -14.471 1.00 0.00 H new ATOM 0 HB2 SER A 111 1.691 11.743 -16.463 1.00 0.00 H new ATOM 0 HB3 SER A 111 1.706 13.236 -15.546 1.00 0.00 H new ATOM 0 HG SER A 111 3.839 12.449 -15.977 1.00 0.00 H new ATOM 1603 N ALA A 112 1.737 9.179 -13.764 1.00 0.00 N ATOM 1604 CA ALA A 112 1.849 7.731 -14.008 1.00 0.00 C ATOM 1605 C ALA A 112 0.810 6.919 -13.223 1.00 0.00 C ATOM 1606 O ALA A 112 0.686 5.707 -13.394 1.00 0.00 O ATOM 1607 CB ALA A 112 3.265 7.264 -13.655 1.00 0.00 C ATOM 0 H ALA A 112 2.225 9.501 -12.928 1.00 0.00 H new ATOM 0 HA ALA A 112 1.650 7.557 -15.065 1.00 0.00 H new ATOM 0 HB1 ALA A 112 3.350 6.192 -13.835 1.00 0.00 H new ATOM 0 HB2 ALA A 112 3.988 7.794 -14.275 1.00 0.00 H new ATOM 0 HB3 ALA A 112 3.466 7.473 -12.604 1.00 0.00 H new ATOM 1613 N LEU A 113 0.087 7.592 -12.334 1.00 0.00 N ATOM 1614 CA LEU A 113 -0.959 7.085 -11.466 1.00 0.00 C ATOM 1615 C LEU A 113 -2.038 8.157 -11.401 1.00 0.00 C ATOM 1616 O LEU A 113 -1.806 9.306 -11.799 1.00 0.00 O ATOM 1617 CB LEU A 113 -0.428 6.738 -10.055 1.00 0.00 C ATOM 1618 CG LEU A 113 0.666 7.613 -9.403 1.00 0.00 C ATOM 1619 CD1 LEU A 113 2.080 7.343 -9.913 1.00 0.00 C ATOM 1620 CD2 LEU A 113 0.405 9.120 -9.446 1.00 0.00 C ATOM 0 H LEU A 113 0.234 8.592 -12.194 1.00 0.00 H new ATOM 0 HA LEU A 113 -1.358 6.153 -11.866 1.00 0.00 H new ATOM 0 HB2 LEU A 113 -1.283 6.732 -9.379 1.00 0.00 H new ATOM 0 HB3 LEU A 113 -0.046 5.718 -10.094 1.00 0.00 H new ATOM 0 HG LEU A 113 0.603 7.292 -8.363 1.00 0.00 H new ATOM 0 HD11 LEU A 113 2.783 8.001 -9.402 1.00 0.00 H new ATOM 0 HD12 LEU A 113 2.346 6.304 -9.716 1.00 0.00 H new ATOM 0 HD13 LEU A 113 2.122 7.531 -10.986 1.00 0.00 H new ATOM 0 HD21 LEU A 113 1.229 9.646 -8.964 1.00 0.00 H new ATOM 0 HD22 LEU A 113 0.324 9.446 -10.483 1.00 0.00 H new ATOM 0 HD23 LEU A 113 -0.524 9.343 -8.922 1.00 0.00 H new ATOM 1632 N SER A 114 -3.203 7.836 -10.854 1.00 0.00 N ATOM 1633 CA SER A 114 -4.285 8.784 -10.652 1.00 0.00 C ATOM 1634 C SER A 114 -5.058 8.402 -9.388 1.00 0.00 C ATOM 1635 O SER A 114 -4.556 7.645 -8.557 1.00 0.00 O ATOM 1636 CB SER A 114 -5.122 8.880 -11.936 1.00 0.00 C ATOM 1637 OG SER A 114 -5.589 7.619 -12.366 1.00 0.00 O ATOM 0 H SER A 114 -3.424 6.893 -10.534 1.00 0.00 H new ATOM 0 HA SER A 114 -3.918 9.794 -10.473 1.00 0.00 H new ATOM 0 HB2 SER A 114 -5.972 9.541 -11.765 1.00 0.00 H new ATOM 0 HB3 SER A 114 -4.521 9.331 -12.726 1.00 0.00 H new ATOM 0 HG SER A 114 -6.118 7.727 -13.184 1.00 0.00 H new ATOM 1643 N TRP A 115 -6.244 8.977 -9.205 1.00 0.00 N ATOM 1644 CA TRP A 115 -7.178 8.621 -8.156 1.00 0.00 C ATOM 1645 C TRP A 115 -8.582 8.719 -8.745 1.00 0.00 C ATOM 1646 O TRP A 115 -8.759 8.866 -9.959 1.00 0.00 O ATOM 1647 CB TRP A 115 -6.978 9.524 -6.934 1.00 0.00 C ATOM 1648 CG TRP A 115 -7.448 8.971 -5.618 1.00 0.00 C ATOM 1649 CD1 TRP A 115 -8.593 9.296 -4.972 1.00 0.00 C ATOM 1650 CD2 TRP A 115 -6.725 8.079 -4.716 1.00 0.00 C ATOM 1651 NE1 TRP A 115 -8.595 8.720 -3.718 1.00 0.00 N ATOM 1652 CE2 TRP A 115 -7.441 7.999 -3.487 1.00 0.00 C ATOM 1653 CE3 TRP A 115 -5.528 7.337 -4.809 1.00 0.00 C ATOM 1654 CZ2 TRP A 115 -6.970 7.258 -2.391 1.00 0.00 C ATOM 1655 CZ3 TRP A 115 -5.057 6.577 -3.721 1.00 0.00 C ATOM 1656 CH2 TRP A 115 -5.764 6.547 -2.506 1.00 0.00 C ATOM 0 H TRP A 115 -6.586 9.727 -9.806 1.00 0.00 H new ATOM 0 HA TRP A 115 -7.014 7.603 -7.802 1.00 0.00 H new ATOM 0 HB2 TRP A 115 -5.916 9.756 -6.849 1.00 0.00 H new ATOM 0 HB3 TRP A 115 -7.496 10.466 -7.115 1.00 0.00 H new ATOM 0 HD1 TRP A 115 -9.383 9.911 -5.376 1.00 0.00 H new ATOM 0 HE1 TRP A 115 -9.355 8.815 -3.045 1.00 0.00 H new ATOM 0 HE3 TRP A 115 -4.964 7.352 -5.730 1.00 0.00 H new ATOM 0 HZ2 TRP A 115 -7.530 7.235 -1.468 1.00 0.00 H new ATOM 0 HZ3 TRP A 115 -4.143 6.011 -3.821 1.00 0.00 H new ATOM 0 HH2 TRP A 115 -5.383 5.982 -1.668 1.00 0.00 H new ATOM 1667 N THR A 116 -9.584 8.659 -7.880 1.00 0.00 N ATOM 1668 CA THR A 116 -10.982 8.669 -8.277 1.00 0.00 C ATOM 1669 C THR A 116 -11.630 9.975 -7.821 1.00 0.00 C ATOM 1670 O THR A 116 -10.990 10.826 -7.191 1.00 0.00 O ATOM 1671 CB THR A 116 -11.663 7.372 -7.797 1.00 0.00 C ATOM 1672 OG1 THR A 116 -12.881 7.171 -8.490 1.00 0.00 O ATOM 1673 CG2 THR A 116 -11.936 7.330 -6.290 1.00 0.00 C ATOM 0 H THR A 116 -9.446 8.601 -6.871 1.00 0.00 H new ATOM 0 HA THR A 116 -11.100 8.661 -9.361 1.00 0.00 H new ATOM 0 HB THR A 116 -10.954 6.573 -8.014 1.00 0.00 H new ATOM 0 HG1 THR A 116 -13.303 6.343 -8.177 1.00 0.00 H new ATOM 0 HG21 THR A 116 -12.416 6.386 -6.033 1.00 0.00 H new ATOM 0 HG22 THR A 116 -10.995 7.418 -5.747 1.00 0.00 H new ATOM 0 HG23 THR A 116 -12.591 8.157 -6.016 1.00 0.00 H new ATOM 1681 N THR A 117 -12.882 10.154 -8.211 1.00 0.00 N ATOM 1682 CA THR A 117 -13.785 11.195 -7.777 1.00 0.00 C ATOM 1683 C THR A 117 -14.003 11.036 -6.269 1.00 0.00 C ATOM 1684 O THR A 117 -14.630 10.066 -5.829 1.00 0.00 O ATOM 1685 CB THR A 117 -15.077 11.158 -8.613 1.00 0.00 C ATOM 1686 OG1 THR A 117 -14.885 10.513 -9.866 1.00 0.00 O ATOM 1687 CG2 THR A 117 -15.544 12.587 -8.883 1.00 0.00 C ATOM 0 H THR A 117 -13.320 9.528 -8.887 1.00 0.00 H new ATOM 0 HA THR A 117 -13.367 12.188 -7.942 1.00 0.00 H new ATOM 0 HB THR A 117 -15.818 10.597 -8.043 1.00 0.00 H new ATOM 0 HG1 THR A 117 -15.094 9.560 -9.779 1.00 0.00 H new ATOM 0 HG21 THR A 117 -16.459 12.565 -9.475 1.00 0.00 H new ATOM 0 HG22 THR A 117 -15.736 13.092 -7.936 1.00 0.00 H new ATOM 0 HG23 THR A 117 -14.770 13.125 -9.431 1.00 0.00 H new ATOM 1695 N LEU A 118 -13.336 11.874 -5.475 1.00 0.00 N ATOM 1696 CA LEU A 118 -13.285 11.772 -4.020 1.00 0.00 C ATOM 1697 C LEU A 118 -14.710 11.855 -3.465 1.00 0.00 C ATOM 1698 O LEU A 118 -15.423 12.823 -3.742 1.00 0.00 O ATOM 1699 CB LEU A 118 -12.404 12.907 -3.459 1.00 0.00 C ATOM 1700 CG LEU A 118 -10.911 12.564 -3.320 1.00 0.00 C ATOM 1701 CD1 LEU A 118 -10.145 13.812 -2.870 1.00 0.00 C ATOM 1702 CD2 LEU A 118 -10.631 11.458 -2.296 1.00 0.00 C ATOM 0 H LEU A 118 -12.802 12.664 -5.838 1.00 0.00 H new ATOM 0 HA LEU A 118 -12.848 10.819 -3.720 1.00 0.00 H new ATOM 0 HB2 LEU A 118 -12.502 13.777 -4.108 1.00 0.00 H new ATOM 0 HB3 LEU A 118 -12.788 13.194 -2.480 1.00 0.00 H new ATOM 0 HG LEU A 118 -10.588 12.209 -4.298 1.00 0.00 H new ATOM 0 HD11 LEU A 118 -9.086 13.573 -2.770 1.00 0.00 H new ATOM 0 HD12 LEU A 118 -10.270 14.602 -3.610 1.00 0.00 H new ATOM 0 HD13 LEU A 118 -10.533 14.150 -1.909 1.00 0.00 H new ATOM 0 HD21 LEU A 118 -9.559 11.268 -2.250 1.00 0.00 H new ATOM 0 HD22 LEU A 118 -10.986 11.772 -1.315 1.00 0.00 H new ATOM 0 HD23 LEU A 118 -11.149 10.546 -2.594 1.00 0.00 H new ATOM 1714 N THR A 119 -15.169 10.817 -2.763 1.00 0.00 N ATOM 1715 CA THR A 119 -16.531 10.750 -2.245 1.00 0.00 C ATOM 1716 C THR A 119 -16.678 11.806 -1.141 1.00 0.00 C ATOM 1717 O THR A 119 -15.841 11.847 -0.236 1.00 0.00 O ATOM 1718 CB THR A 119 -16.872 9.348 -1.705 1.00 0.00 C ATOM 1719 OG1 THR A 119 -16.503 8.303 -2.583 1.00 0.00 O ATOM 1720 CG2 THR A 119 -18.382 9.208 -1.490 1.00 0.00 C ATOM 0 H THR A 119 -14.603 9.999 -2.539 1.00 0.00 H new ATOM 0 HA THR A 119 -17.231 10.950 -3.056 1.00 0.00 H new ATOM 0 HB THR A 119 -16.309 9.259 -0.776 1.00 0.00 H new ATOM 0 HG1 THR A 119 -17.263 7.697 -2.708 1.00 0.00 H new ATOM 0 HG21 THR A 119 -18.604 8.211 -1.108 1.00 0.00 H new ATOM 0 HG22 THR A 119 -18.718 9.955 -0.771 1.00 0.00 H new ATOM 0 HG23 THR A 119 -18.900 9.358 -2.437 1.00 0.00 H new ATOM 1728 N PRO A 120 -17.715 12.653 -1.166 1.00 0.00 N ATOM 1729 CA PRO A 120 -17.853 13.697 -0.171 1.00 0.00 C ATOM 1730 C PRO A 120 -18.222 13.073 1.178 1.00 0.00 C ATOM 1731 O PRO A 120 -18.916 12.051 1.230 1.00 0.00 O ATOM 1732 CB PRO A 120 -18.931 14.625 -0.723 1.00 0.00 C ATOM 1733 CG PRO A 120 -19.816 13.703 -1.555 1.00 0.00 C ATOM 1734 CD PRO A 120 -18.867 12.618 -2.053 1.00 0.00 C ATOM 0 HA PRO A 120 -16.935 14.257 0.010 1.00 0.00 H new ATOM 0 HB2 PRO A 120 -19.494 15.104 0.078 1.00 0.00 H new ATOM 0 HB3 PRO A 120 -18.500 15.421 -1.330 1.00 0.00 H new ATOM 0 HG2 PRO A 120 -20.624 13.281 -0.957 1.00 0.00 H new ATOM 0 HG3 PRO A 120 -20.279 14.238 -2.384 1.00 0.00 H new ATOM 0 HD2 PRO A 120 -19.347 11.640 -2.030 1.00 0.00 H new ATOM 0 HD3 PRO A 120 -18.570 12.803 -3.085 1.00 0.00 H new ATOM 1742 N GLY A 121 -17.769 13.731 2.248 1.00 0.00 N ATOM 1743 CA GLY A 121 -17.979 13.426 3.659 1.00 0.00 C ATOM 1744 C GLY A 121 -18.164 11.945 3.989 1.00 0.00 C ATOM 1745 O GLY A 121 -19.200 11.573 4.541 1.00 0.00 O ATOM 0 H GLY A 121 -17.194 14.566 2.134 1.00 0.00 H new ATOM 0 HA2 GLY A 121 -17.128 13.803 4.225 1.00 0.00 H new ATOM 0 HA3 GLY A 121 -18.858 13.970 4.004 1.00 0.00 H new ATOM 1749 N LYS A 122 -17.190 11.090 3.660 1.00 0.00 N ATOM 1750 CA LYS A 122 -17.251 9.662 3.967 1.00 0.00 C ATOM 1751 C LYS A 122 -15.849 9.130 4.249 1.00 0.00 C ATOM 1752 O LYS A 122 -14.892 9.735 3.762 1.00 0.00 O ATOM 1753 CB LYS A 122 -17.997 8.934 2.823 1.00 0.00 C ATOM 1754 CG LYS A 122 -17.286 7.804 2.049 1.00 0.00 C ATOM 1755 CD LYS A 122 -18.359 6.948 1.380 1.00 0.00 C ATOM 1756 CE LYS A 122 -17.791 5.698 0.689 1.00 0.00 C ATOM 1757 NZ LYS A 122 -17.521 5.840 -0.763 1.00 0.00 N ATOM 0 H LYS A 122 -16.339 11.371 3.174 1.00 0.00 H new ATOM 0 HA LYS A 122 -17.821 9.474 4.877 1.00 0.00 H new ATOM 0 HB2 LYS A 122 -18.912 8.516 3.244 1.00 0.00 H new ATOM 0 HB3 LYS A 122 -18.297 9.689 2.096 1.00 0.00 H new ATOM 0 HG2 LYS A 122 -16.609 8.220 1.303 1.00 0.00 H new ATOM 0 HG3 LYS A 122 -16.682 7.199 2.725 1.00 0.00 H new ATOM 0 HD2 LYS A 122 -19.089 6.641 2.129 1.00 0.00 H new ATOM 0 HD3 LYS A 122 -18.891 7.552 0.645 1.00 0.00 H new ATOM 0 HE2 LYS A 122 -16.863 5.418 1.188 1.00 0.00 H new ATOM 0 HE3 LYS A 122 -18.491 4.875 0.832 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 -16.917 5.056 -1.082 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 -18.419 5.820 -1.287 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 -17.038 6.744 -0.939 1.00 0.00 H new ATOM 1771 N PRO A 123 -15.707 7.979 4.940 1.00 0.00 N ATOM 1772 CA PRO A 123 -14.461 7.232 5.025 1.00 0.00 C ATOM 1773 C PRO A 123 -14.136 6.659 3.643 1.00 0.00 C ATOM 1774 O PRO A 123 -14.435 5.509 3.331 1.00 0.00 O ATOM 1775 CB PRO A 123 -14.684 6.181 6.118 1.00 0.00 C ATOM 1776 CG PRO A 123 -16.174 5.870 6.002 1.00 0.00 C ATOM 1777 CD PRO A 123 -16.788 7.178 5.502 1.00 0.00 C ATOM 0 HA PRO A 123 -13.593 7.833 5.298 1.00 0.00 H new ATOM 0 HB2 PRO A 123 -14.073 5.293 5.954 1.00 0.00 H new ATOM 0 HB3 PRO A 123 -14.428 6.566 7.105 1.00 0.00 H new ATOM 0 HG2 PRO A 123 -16.358 5.051 5.306 1.00 0.00 H new ATOM 0 HG3 PRO A 123 -16.596 5.573 6.962 1.00 0.00 H new ATOM 0 HD2 PRO A 123 -17.551 6.981 4.749 1.00 0.00 H new ATOM 0 HD3 PRO A 123 -17.276 7.710 6.319 1.00 0.00 H new ATOM 1785 N ASN A 124 -13.571 7.500 2.778 1.00 0.00 N ATOM 1786 CA ASN A 124 -13.096 7.105 1.461 1.00 0.00 C ATOM 1787 C ASN A 124 -12.061 6.009 1.651 1.00 0.00 C ATOM 1788 O ASN A 124 -11.356 5.961 2.659 1.00 0.00 O ATOM 1789 CB ASN A 124 -12.446 8.273 0.713 1.00 0.00 C ATOM 1790 CG ASN A 124 -13.411 9.309 0.173 1.00 0.00 C ATOM 1791 OD1 ASN A 124 -13.353 9.638 -0.994 1.00 0.00 O ATOM 1792 ND2 ASN A 124 -14.313 9.849 0.967 1.00 0.00 N ATOM 0 H ASN A 124 -13.430 8.490 2.980 1.00 0.00 H new ATOM 0 HA ASN A 124 -13.946 6.764 0.870 1.00 0.00 H new ATOM 0 HB2 ASN A 124 -11.744 8.768 1.384 1.00 0.00 H new ATOM 0 HB3 ASN A 124 -11.864 7.873 -0.118 1.00 0.00 H new ATOM 0 HD21 ASN A 124 -14.964 10.544 0.601 1.00 0.00 H new ATOM 0 HD22 ASN A 124 -14.361 9.572 1.947 1.00 0.00 H new ATOM 1799 N THR A 125 -11.948 5.133 0.669 1.00 0.00 N ATOM 1800 CA THR A 125 -11.045 3.996 0.642 1.00 0.00 C ATOM 1801 C THR A 125 -10.858 3.636 -0.825 1.00 0.00 C ATOM 1802 O THR A 125 -11.784 3.812 -1.625 1.00 0.00 O ATOM 1803 CB THR A 125 -11.698 2.859 1.460 1.00 0.00 C ATOM 1804 OG1 THR A 125 -11.592 3.162 2.846 1.00 0.00 O ATOM 1805 CG2 THR A 125 -11.105 1.472 1.203 1.00 0.00 C ATOM 0 H THR A 125 -12.514 5.199 -0.177 1.00 0.00 H new ATOM 0 HA THR A 125 -10.068 4.197 1.083 1.00 0.00 H new ATOM 0 HB THR A 125 -12.737 2.809 1.135 1.00 0.00 H new ATOM 0 HG1 THR A 125 -11.403 4.117 2.959 1.00 0.00 H new ATOM 0 HG21 THR A 125 -11.622 0.736 1.818 1.00 0.00 H new ATOM 0 HG22 THR A 125 -11.225 1.214 0.151 1.00 0.00 H new ATOM 0 HG23 THR A 125 -10.045 1.477 1.457 1.00 0.00 H new ATOM 1813 N LEU A 126 -9.666 3.149 -1.168 1.00 0.00 N ATOM 1814 CA LEU A 126 -9.299 2.675 -2.497 1.00 0.00 C ATOM 1815 C LEU A 126 -8.798 1.251 -2.354 1.00 0.00 C ATOM 1816 O LEU A 126 -8.095 0.930 -1.395 1.00 0.00 O ATOM 1817 CB LEU A 126 -8.174 3.540 -3.089 1.00 0.00 C ATOM 1818 CG LEU A 126 -8.596 4.688 -4.004 1.00 0.00 C ATOM 1819 CD1 LEU A 126 -8.985 4.221 -5.407 1.00 0.00 C ATOM 1820 CD2 LEU A 126 -9.717 5.526 -3.416 1.00 0.00 C ATOM 0 H LEU A 126 -8.900 3.072 -0.499 1.00 0.00 H new ATOM 0 HA LEU A 126 -10.163 2.730 -3.159 1.00 0.00 H new ATOM 0 HB2 LEU A 126 -7.597 3.958 -2.264 1.00 0.00 H new ATOM 0 HB3 LEU A 126 -7.503 2.888 -3.649 1.00 0.00 H new ATOM 0 HG LEU A 126 -7.708 5.314 -4.089 1.00 0.00 H new ATOM 0 HD11 LEU A 126 -9.275 5.082 -6.010 1.00 0.00 H new ATOM 0 HD12 LEU A 126 -8.135 3.722 -5.873 1.00 0.00 H new ATOM 0 HD13 LEU A 126 -9.822 3.526 -5.340 1.00 0.00 H new ATOM 0 HD21 LEU A 126 -9.975 6.326 -4.109 1.00 0.00 H new ATOM 0 HD22 LEU A 126 -10.591 4.897 -3.246 1.00 0.00 H new ATOM 0 HD23 LEU A 126 -9.391 5.957 -2.470 1.00 0.00 H new ATOM 1832 N ASN A 127 -9.107 0.420 -3.341 1.00 0.00 N ATOM 1833 CA ASN A 127 -8.706 -0.973 -3.359 1.00 0.00 C ATOM 1834 C ASN A 127 -7.212 -1.005 -3.712 1.00 0.00 C ATOM 1835 O ASN A 127 -6.828 -0.574 -4.806 1.00 0.00 O ATOM 1836 CB ASN A 127 -9.610 -1.739 -4.339 1.00 0.00 C ATOM 1837 CG ASN A 127 -11.034 -1.881 -3.834 1.00 0.00 C ATOM 1838 OD1 ASN A 127 -11.428 -2.910 -3.290 1.00 0.00 O ATOM 1839 ND2 ASN A 127 -11.847 -0.857 -4.024 1.00 0.00 N ATOM 0 H ASN A 127 -9.649 0.701 -4.158 1.00 0.00 H new ATOM 0 HA ASN A 127 -8.828 -1.470 -2.397 1.00 0.00 H new ATOM 0 HB2 ASN A 127 -9.619 -1.222 -5.298 1.00 0.00 H new ATOM 0 HB3 ASN A 127 -9.191 -2.730 -4.515 1.00 0.00 H new ATOM 0 HD21 ASN A 127 -12.818 -0.913 -3.717 1.00 0.00 H new ATOM 0 HD22 ASN A 127 -11.503 -0.010 -4.477 1.00 0.00 H new ATOM 1846 N PHE A 128 -6.369 -1.428 -2.765 1.00 0.00 N ATOM 1847 CA PHE A 128 -4.917 -1.585 -2.871 1.00 0.00 C ATOM 1848 C PHE A 128 -4.490 -2.903 -2.220 1.00 0.00 C ATOM 1849 O PHE A 128 -5.287 -3.578 -1.560 1.00 0.00 O ATOM 1850 CB PHE A 128 -4.180 -0.405 -2.198 1.00 0.00 C ATOM 1851 CG PHE A 128 -3.868 0.772 -3.105 1.00 0.00 C ATOM 1852 CD1 PHE A 128 -4.887 1.631 -3.547 1.00 0.00 C ATOM 1853 CD2 PHE A 128 -2.540 1.023 -3.497 1.00 0.00 C ATOM 1854 CE1 PHE A 128 -4.586 2.720 -4.386 1.00 0.00 C ATOM 1855 CE2 PHE A 128 -2.234 2.112 -4.330 1.00 0.00 C ATOM 1856 CZ PHE A 128 -3.259 2.961 -4.779 1.00 0.00 C ATOM 0 H PHE A 128 -6.709 -1.688 -1.839 1.00 0.00 H new ATOM 0 HA PHE A 128 -4.650 -1.596 -3.928 1.00 0.00 H new ATOM 0 HB2 PHE A 128 -4.785 -0.049 -1.365 1.00 0.00 H new ATOM 0 HB3 PHE A 128 -3.245 -0.775 -1.777 1.00 0.00 H new ATOM 0 HD1 PHE A 128 -5.908 1.455 -3.241 1.00 0.00 H new ATOM 0 HD2 PHE A 128 -1.749 0.373 -3.154 1.00 0.00 H new ATOM 0 HE1 PHE A 128 -5.376 3.371 -4.728 1.00 0.00 H new ATOM 0 HE2 PHE A 128 -1.212 2.296 -4.625 1.00 0.00 H new ATOM 0 HZ PHE A 128 -3.028 3.796 -5.424 1.00 0.00 H new ATOM 1866 N TYR A 129 -3.218 -3.263 -2.401 1.00 0.00 N ATOM 1867 CA TYR A 129 -2.564 -4.378 -1.745 1.00 0.00 C ATOM 1868 C TYR A 129 -1.107 -4.003 -1.411 1.00 0.00 C ATOM 1869 O TYR A 129 -0.573 -3.036 -1.967 1.00 0.00 O ATOM 1870 CB TYR A 129 -2.644 -5.624 -2.646 1.00 0.00 C ATOM 1871 CG TYR A 129 -4.043 -6.084 -3.032 1.00 0.00 C ATOM 1872 CD1 TYR A 129 -4.766 -6.905 -2.145 1.00 0.00 C ATOM 1873 CD2 TYR A 129 -4.618 -5.729 -4.272 1.00 0.00 C ATOM 1874 CE1 TYR A 129 -6.056 -7.357 -2.462 1.00 0.00 C ATOM 1875 CE2 TYR A 129 -5.898 -6.210 -4.609 1.00 0.00 C ATOM 1876 CZ TYR A 129 -6.630 -7.010 -3.702 1.00 0.00 C ATOM 1877 OH TYR A 129 -7.905 -7.394 -3.989 1.00 0.00 O ATOM 0 H TYR A 129 -2.597 -2.760 -3.036 1.00 0.00 H new ATOM 0 HA TYR A 129 -3.069 -4.610 -0.807 1.00 0.00 H new ATOM 0 HB2 TYR A 129 -2.085 -5.423 -3.560 1.00 0.00 H new ATOM 0 HB3 TYR A 129 -2.140 -6.447 -2.139 1.00 0.00 H new ATOM 0 HD1 TYR A 129 -4.320 -7.192 -1.204 1.00 0.00 H new ATOM 0 HD2 TYR A 129 -4.079 -5.092 -4.958 1.00 0.00 H new ATOM 0 HE1 TYR A 129 -6.606 -7.967 -1.760 1.00 0.00 H new ATOM 0 HE2 TYR A 129 -6.325 -5.965 -5.570 1.00 0.00 H new ATOM 0 HH TYR A 129 -8.150 -7.074 -4.882 1.00 0.00 H new ATOM 1887 N ALA A 130 -0.446 -4.760 -0.527 1.00 0.00 N ATOM 1888 CA ALA A 130 0.993 -4.664 -0.259 1.00 0.00 C ATOM 1889 C ALA A 130 1.573 -6.062 -0.069 1.00 0.00 C ATOM 1890 O ALA A 130 0.901 -6.943 0.468 1.00 0.00 O ATOM 1891 CB ALA A 130 1.264 -3.832 1.011 1.00 0.00 C ATOM 0 H ALA A 130 -0.909 -5.474 0.035 1.00 0.00 H new ATOM 0 HA ALA A 130 1.465 -4.172 -1.109 1.00 0.00 H new ATOM 0 HB1 ALA A 130 2.338 -3.776 1.187 1.00 0.00 H new ATOM 0 HB2 ALA A 130 0.865 -2.826 0.879 1.00 0.00 H new ATOM 0 HB3 ALA A 130 0.780 -4.305 1.866 1.00 0.00 H new ATOM 1897 N ARG A 131 2.835 -6.267 -0.454 1.00 0.00 N ATOM 1898 CA ARG A 131 3.613 -7.471 -0.171 1.00 0.00 C ATOM 1899 C ARG A 131 5.083 -7.190 -0.494 1.00 0.00 C ATOM 1900 O ARG A 131 5.491 -6.029 -0.561 1.00 0.00 O ATOM 1901 CB ARG A 131 3.032 -8.709 -0.886 1.00 0.00 C ATOM 1902 CG ARG A 131 2.973 -9.946 0.033 1.00 0.00 C ATOM 1903 CD ARG A 131 1.985 -9.898 1.207 1.00 0.00 C ATOM 1904 NE ARG A 131 1.818 -11.215 1.852 1.00 0.00 N ATOM 1905 CZ ARG A 131 2.649 -11.859 2.682 1.00 0.00 C ATOM 1906 NH1 ARG A 131 3.846 -11.362 2.969 1.00 0.00 N ATOM 1907 NH2 ARG A 131 2.301 -13.019 3.229 1.00 0.00 N ATOM 0 H ARG A 131 3.359 -5.575 -0.989 1.00 0.00 H new ATOM 0 HA ARG A 131 3.551 -7.721 0.888 1.00 0.00 H new ATOM 0 HB2 ARG A 131 2.029 -8.480 -1.246 1.00 0.00 H new ATOM 0 HB3 ARG A 131 3.640 -8.939 -1.761 1.00 0.00 H new ATOM 0 HG2 ARG A 131 2.727 -10.812 -0.581 1.00 0.00 H new ATOM 0 HG3 ARG A 131 3.971 -10.115 0.437 1.00 0.00 H new ATOM 0 HD2 ARG A 131 2.336 -9.176 1.945 1.00 0.00 H new ATOM 0 HD3 ARG A 131 1.017 -9.545 0.851 1.00 0.00 H new ATOM 0 HE ARG A 131 0.949 -11.703 1.636 1.00 0.00 H new ATOM 0 HH11 ARG A 131 4.144 -10.478 2.556 1.00 0.00 H new ATOM 0 HH12 ARG A 131 4.468 -11.864 3.603 1.00 0.00 H new ATOM 0 HH21 ARG A 131 1.391 -13.430 3.018 1.00 0.00 H new ATOM 0 HH22 ARG A 131 2.944 -13.499 3.859 1.00 0.00 H new ATOM 1921 N LEU A 132 5.904 -8.231 -0.626 1.00 0.00 N ATOM 1922 CA LEU A 132 7.340 -8.142 -0.862 1.00 0.00 C ATOM 1923 C LEU A 132 7.642 -8.563 -2.298 1.00 0.00 C ATOM 1924 O LEU A 132 6.933 -9.413 -2.846 1.00 0.00 O ATOM 1925 CB LEU A 132 8.018 -9.101 0.118 1.00 0.00 C ATOM 1926 CG LEU A 132 9.426 -8.659 0.546 1.00 0.00 C ATOM 1927 CD1 LEU A 132 9.433 -7.380 1.389 1.00 0.00 C ATOM 1928 CD2 LEU A 132 10.016 -9.780 1.397 1.00 0.00 C ATOM 0 H LEU A 132 5.573 -9.194 -0.569 1.00 0.00 H new ATOM 0 HA LEU A 132 7.703 -7.125 -0.716 1.00 0.00 H new ATOM 0 HB2 LEU A 132 7.393 -9.200 1.006 1.00 0.00 H new ATOM 0 HB3 LEU A 132 8.081 -10.088 -0.339 1.00 0.00 H new ATOM 0 HG LEU A 132 9.999 -8.455 -0.359 1.00 0.00 H new ATOM 0 HD11 LEU A 132 10.459 -7.126 1.656 1.00 0.00 H new ATOM 0 HD12 LEU A 132 8.995 -6.564 0.815 1.00 0.00 H new ATOM 0 HD13 LEU A 132 8.851 -7.539 2.297 1.00 0.00 H new ATOM 0 HD21 LEU A 132 11.019 -9.502 1.721 1.00 0.00 H new ATOM 0 HD22 LEU A 132 9.385 -9.944 2.271 1.00 0.00 H new ATOM 0 HD23 LEU A 132 10.066 -10.696 0.808 1.00 0.00 H new ATOM 1940 N MET A 133 8.700 -8.041 -2.910 1.00 0.00 N ATOM 1941 CA MET A 133 9.017 -8.300 -4.306 1.00 0.00 C ATOM 1942 C MET A 133 10.494 -8.628 -4.448 1.00 0.00 C ATOM 1943 O MET A 133 11.360 -7.842 -4.058 1.00 0.00 O ATOM 1944 CB MET A 133 8.579 -7.089 -5.150 1.00 0.00 C ATOM 1945 CG MET A 133 9.024 -7.062 -6.621 1.00 0.00 C ATOM 1946 SD MET A 133 7.913 -7.765 -7.859 1.00 0.00 S ATOM 1947 CE MET A 133 8.044 -9.431 -7.251 1.00 0.00 C ATOM 0 H MET A 133 9.365 -7.422 -2.446 1.00 0.00 H new ATOM 0 HA MET A 133 8.472 -9.169 -4.675 1.00 0.00 H new ATOM 0 HB2 MET A 133 7.491 -7.035 -5.125 1.00 0.00 H new ATOM 0 HB3 MET A 133 8.954 -6.187 -4.667 1.00 0.00 H new ATOM 0 HG2 MET A 133 9.212 -6.023 -6.893 1.00 0.00 H new ATOM 0 HG3 MET A 133 9.976 -7.588 -6.691 1.00 0.00 H new ATOM 0 HE1 MET A 133 7.742 -10.128 -8.032 1.00 0.00 H new ATOM 0 HE2 MET A 133 9.076 -9.633 -6.963 1.00 0.00 H new ATOM 0 HE3 MET A 133 7.395 -9.554 -6.384 1.00 0.00 H new ATOM 1957 N ALA A 134 10.772 -9.787 -5.040 1.00 0.00 N ATOM 1958 CA ALA A 134 12.105 -10.129 -5.480 1.00 0.00 C ATOM 1959 C ALA A 134 12.592 -9.151 -6.540 1.00 0.00 C ATOM 1960 O ALA A 134 11.920 -8.883 -7.536 1.00 0.00 O ATOM 1961 CB ALA A 134 12.123 -11.552 -6.024 1.00 0.00 C ATOM 0 H ALA A 134 10.075 -10.508 -5.224 1.00 0.00 H new ATOM 0 HA ALA A 134 12.779 -10.066 -4.626 1.00 0.00 H new ATOM 0 HB1 ALA A 134 13.131 -11.803 -6.354 1.00 0.00 H new ATOM 0 HB2 ALA A 134 11.815 -12.245 -5.241 1.00 0.00 H new ATOM 0 HB3 ALA A 134 11.436 -11.628 -6.867 1.00 0.00 H new ATOM 1967 N THR A 135 13.806 -8.674 -6.329 1.00 0.00 N ATOM 1968 CA THR A 135 14.631 -8.038 -7.343 1.00 0.00 C ATOM 1969 C THR A 135 15.812 -8.947 -7.705 1.00 0.00 C ATOM 1970 O THR A 135 16.436 -8.771 -8.754 1.00 0.00 O ATOM 1971 CB THR A 135 15.112 -6.689 -6.800 1.00 0.00 C ATOM 1972 OG1 THR A 135 16.002 -6.896 -5.717 1.00 0.00 O ATOM 1973 CG2 THR A 135 13.954 -5.825 -6.302 1.00 0.00 C ATOM 0 H THR A 135 14.260 -8.720 -5.417 1.00 0.00 H new ATOM 0 HA THR A 135 14.055 -7.871 -8.253 1.00 0.00 H new ATOM 0 HB THR A 135 15.608 -6.173 -7.622 1.00 0.00 H new ATOM 0 HG1 THR A 135 16.058 -6.079 -5.179 1.00 0.00 H new ATOM 0 HG21 THR A 135 14.342 -4.878 -5.926 1.00 0.00 H new ATOM 0 HG22 THR A 135 13.263 -5.634 -7.123 1.00 0.00 H new ATOM 0 HG23 THR A 135 13.430 -6.346 -5.501 1.00 0.00 H new ATOM 1981 N GLN A 136 16.127 -9.923 -6.841 1.00 0.00 N ATOM 1982 CA GLN A 136 17.221 -10.862 -7.001 1.00 0.00 C ATOM 1983 C GLN A 136 16.826 -12.238 -6.453 1.00 0.00 C ATOM 1984 O GLN A 136 15.779 -12.370 -5.817 1.00 0.00 O ATOM 1985 CB GLN A 136 18.490 -10.342 -6.305 1.00 0.00 C ATOM 1986 CG GLN A 136 19.016 -8.989 -6.809 1.00 0.00 C ATOM 1987 CD GLN A 136 19.748 -9.000 -8.156 1.00 0.00 C ATOM 1988 OE1 GLN A 136 20.636 -8.183 -8.364 1.00 0.00 O ATOM 1989 NE2 GLN A 136 19.489 -9.887 -9.110 1.00 0.00 N ATOM 0 H GLN A 136 15.599 -10.077 -5.982 1.00 0.00 H new ATOM 0 HA GLN A 136 17.437 -10.963 -8.065 1.00 0.00 H new ATOM 0 HB2 GLN A 136 18.289 -10.258 -5.237 1.00 0.00 H new ATOM 0 HB3 GLN A 136 19.278 -11.085 -6.424 1.00 0.00 H new ATOM 0 HG2 GLN A 136 18.173 -8.302 -6.884 1.00 0.00 H new ATOM 0 HG3 GLN A 136 19.692 -8.584 -6.056 1.00 0.00 H new ATOM 0 HE21 GLN A 136 18.756 -10.583 -8.974 1.00 0.00 H new ATOM 0 HE22 GLN A 136 20.023 -9.872 -9.979 1.00 0.00 H new ATOM 1998 N VAL A 137 17.693 -13.243 -6.630 1.00 0.00 N ATOM 1999 CA VAL A 137 17.527 -14.602 -6.093 1.00 0.00 C ATOM 2000 C VAL A 137 18.554 -14.921 -4.979 1.00 0.00 C ATOM 2001 O VAL A 137 19.242 -15.942 -5.046 1.00 0.00 O ATOM 2002 CB VAL A 137 17.562 -15.594 -7.273 1.00 0.00 C ATOM 2003 CG1 VAL A 137 16.501 -15.202 -8.292 1.00 0.00 C ATOM 2004 CG2 VAL A 137 18.846 -15.659 -8.101 1.00 0.00 C ATOM 0 H VAL A 137 18.554 -13.131 -7.166 1.00 0.00 H new ATOM 0 HA VAL A 137 16.561 -14.692 -5.596 1.00 0.00 H new ATOM 0 HB VAL A 137 17.428 -16.554 -6.775 1.00 0.00 H new ATOM 0 HG11 VAL A 137 16.523 -15.901 -9.128 1.00 0.00 H new ATOM 0 HG12 VAL A 137 15.518 -15.229 -7.822 1.00 0.00 H new ATOM 0 HG13 VAL A 137 16.701 -14.195 -8.657 1.00 0.00 H new ATOM 0 HG21 VAL A 137 18.730 -16.397 -8.895 1.00 0.00 H new ATOM 0 HG22 VAL A 137 19.046 -14.682 -8.540 1.00 0.00 H new ATOM 0 HG23 VAL A 137 19.679 -15.945 -7.459 1.00 0.00 H new ATOM 2014 N PRO A 138 18.679 -14.104 -3.912 1.00 0.00 N ATOM 2015 CA PRO A 138 19.668 -14.335 -2.862 1.00 0.00 C ATOM 2016 C PRO A 138 19.183 -15.408 -1.879 1.00 0.00 C ATOM 2017 O PRO A 138 19.982 -16.121 -1.277 1.00 0.00 O ATOM 2018 CB PRO A 138 19.831 -12.991 -2.159 1.00 0.00 C ATOM 2019 CG PRO A 138 18.435 -12.388 -2.278 1.00 0.00 C ATOM 2020 CD PRO A 138 17.945 -12.888 -3.625 1.00 0.00 C ATOM 0 HA PRO A 138 20.612 -14.697 -3.270 1.00 0.00 H new ATOM 0 HB2 PRO A 138 20.135 -13.111 -1.119 1.00 0.00 H new ATOM 0 HB3 PRO A 138 20.585 -12.369 -2.642 1.00 0.00 H new ATOM 0 HG2 PRO A 138 17.785 -12.718 -1.467 1.00 0.00 H new ATOM 0 HG3 PRO A 138 18.464 -11.299 -2.241 1.00 0.00 H new ATOM 0 HD2 PRO A 138 16.872 -13.081 -3.599 1.00 0.00 H new ATOM 0 HD3 PRO A 138 18.116 -12.141 -4.400 1.00 0.00 H new ATOM 2028 N VAL A 139 17.853 -15.510 -1.749 1.00 0.00 N ATOM 2029 CA VAL A 139 17.091 -16.414 -0.904 1.00 0.00 C ATOM 2030 C VAL A 139 17.715 -16.581 0.480 1.00 0.00 C ATOM 2031 O VAL A 139 18.032 -17.681 0.929 1.00 0.00 O ATOM 2032 CB VAL A 139 16.760 -17.714 -1.669 1.00 0.00 C ATOM 2033 CG1 VAL A 139 15.903 -17.382 -2.903 1.00 0.00 C ATOM 2034 CG2 VAL A 139 18.000 -18.497 -2.123 1.00 0.00 C ATOM 0 H VAL A 139 17.235 -14.902 -2.286 1.00 0.00 H new ATOM 0 HA VAL A 139 16.122 -15.970 -0.674 1.00 0.00 H new ATOM 0 HB VAL A 139 16.219 -18.351 -0.969 1.00 0.00 H new ATOM 0 HG11 VAL A 139 15.670 -18.300 -3.442 1.00 0.00 H new ATOM 0 HG12 VAL A 139 14.977 -16.903 -2.585 1.00 0.00 H new ATOM 0 HG13 VAL A 139 16.454 -16.707 -3.558 1.00 0.00 H new ATOM 0 HG21 VAL A 139 17.688 -19.397 -2.653 1.00 0.00 H new ATOM 0 HG22 VAL A 139 18.600 -17.875 -2.787 1.00 0.00 H new ATOM 0 HG23 VAL A 139 18.593 -18.776 -1.252 1.00 0.00 H new ATOM 2044 N THR A 140 17.817 -15.458 1.181 1.00 0.00 N ATOM 2045 CA THR A 140 18.370 -15.310 2.506 1.00 0.00 C ATOM 2046 C THR A 140 17.282 -14.661 3.360 1.00 0.00 C ATOM 2047 O THR A 140 16.554 -13.777 2.890 1.00 0.00 O ATOM 2048 CB THR A 140 19.660 -14.492 2.357 1.00 0.00 C ATOM 2049 OG1 THR A 140 20.628 -15.306 1.731 1.00 0.00 O ATOM 2050 CG2 THR A 140 20.249 -13.959 3.656 1.00 0.00 C ATOM 0 H THR A 140 17.490 -14.568 0.804 1.00 0.00 H new ATOM 0 HA THR A 140 18.647 -16.240 3.002 1.00 0.00 H new ATOM 0 HB THR A 140 19.391 -13.613 1.771 1.00 0.00 H new ATOM 0 HG1 THR A 140 20.344 -15.506 0.814 1.00 0.00 H new ATOM 0 HG21 THR A 140 21.157 -13.396 3.440 1.00 0.00 H new ATOM 0 HG22 THR A 140 19.525 -13.306 4.143 1.00 0.00 H new ATOM 0 HG23 THR A 140 20.487 -14.793 4.316 1.00 0.00 H new ATOM 2058 N ALA A 141 17.158 -15.143 4.592 1.00 0.00 N ATOM 2059 CA ALA A 141 16.236 -14.639 5.601 1.00 0.00 C ATOM 2060 C ALA A 141 16.491 -13.171 5.953 1.00 0.00 C ATOM 2061 O ALA A 141 17.491 -12.578 5.540 1.00 0.00 O ATOM 2062 CB ALA A 141 16.340 -15.509 6.855 1.00 0.00 C ATOM 0 H ALA A 141 17.719 -15.926 4.927 1.00 0.00 H new ATOM 0 HA ALA A 141 15.229 -14.690 5.187 1.00 0.00 H new ATOM 0 HB1 ALA A 141 15.652 -15.137 7.614 1.00 0.00 H new ATOM 0 HB2 ALA A 141 16.083 -16.539 6.606 1.00 0.00 H new ATOM 0 HB3 ALA A 141 17.359 -15.472 7.240 1.00 0.00 H new ATOM 2068 N GLY A 142 15.597 -12.609 6.763 1.00 0.00 N ATOM 2069 CA GLY A 142 15.723 -11.289 7.342 1.00 0.00 C ATOM 2070 C GLY A 142 14.357 -10.783 7.781 1.00 0.00 C ATOM 2071 O GLY A 142 13.328 -11.080 7.177 1.00 0.00 O ATOM 0 H GLY A 142 14.737 -13.083 7.039 1.00 0.00 H new ATOM 0 HA2 GLY A 142 16.400 -11.320 8.195 1.00 0.00 H new ATOM 0 HA3 GLY A 142 16.158 -10.603 6.615 1.00 0.00 H new ATOM 2075 N HIS A 143 14.329 -9.987 8.837 1.00 0.00 N ATOM 2076 CA HIS A 143 13.165 -9.189 9.219 1.00 0.00 C ATOM 2077 C HIS A 143 12.844 -8.184 8.117 1.00 0.00 C ATOM 2078 O HIS A 143 13.737 -7.530 7.576 1.00 0.00 O ATOM 2079 CB HIS A 143 13.374 -8.485 10.567 1.00 0.00 C ATOM 2080 CG HIS A 143 14.786 -8.045 10.847 1.00 0.00 C ATOM 2081 ND1 HIS A 143 15.416 -6.906 10.387 1.00 0.00 N ATOM 2082 CD2 HIS A 143 15.627 -8.667 11.723 1.00 0.00 C ATOM 2083 CE1 HIS A 143 16.605 -6.830 11.007 1.00 0.00 C ATOM 2084 NE2 HIS A 143 16.765 -7.894 11.815 1.00 0.00 N ATOM 0 H HIS A 143 15.124 -9.872 9.466 1.00 0.00 H new ATOM 0 HA HIS A 143 12.316 -9.861 9.343 1.00 0.00 H new ATOM 0 HB2 HIS A 143 12.723 -7.612 10.608 1.00 0.00 H new ATOM 0 HB3 HIS A 143 13.055 -9.157 11.363 1.00 0.00 H new ATOM 0 HD1 HIS A 143 15.047 -6.245 9.703 1.00 0.00 H new ATOM 0 HD2 HIS A 143 15.437 -9.592 12.247 1.00 0.00 H new ATOM 0 HE1 HIS A 143 17.324 -6.035 10.877 1.00 0.00 H new ATOM 2093 N ILE A 144 11.556 -8.033 7.820 1.00 0.00 N ATOM 2094 CA ILE A 144 11.051 -6.964 6.974 1.00 0.00 C ATOM 2095 C ILE A 144 10.825 -5.771 7.888 1.00 0.00 C ATOM 2096 O ILE A 144 10.210 -5.911 8.947 1.00 0.00 O ATOM 2097 CB ILE A 144 9.740 -7.367 6.271 1.00 0.00 C ATOM 2098 CG1 ILE A 144 9.786 -8.730 5.565 1.00 0.00 C ATOM 2099 CG2 ILE A 144 9.281 -6.285 5.293 1.00 0.00 C ATOM 2100 CD1 ILE A 144 10.979 -8.863 4.635 1.00 0.00 C ATOM 0 H ILE A 144 10.828 -8.658 8.166 1.00 0.00 H new ATOM 0 HA ILE A 144 11.762 -6.733 6.181 1.00 0.00 H new ATOM 0 HB ILE A 144 9.013 -7.469 7.077 1.00 0.00 H new ATOM 0 HG12 ILE A 144 9.822 -9.522 6.313 1.00 0.00 H new ATOM 0 HG13 ILE A 144 8.868 -8.872 4.995 1.00 0.00 H new ATOM 0 HG21 ILE A 144 8.354 -6.598 4.813 1.00 0.00 H new ATOM 0 HG22 ILE A 144 9.113 -5.354 5.834 1.00 0.00 H new ATOM 0 HG23 ILE A 144 10.048 -6.131 4.534 1.00 0.00 H new ATOM 0 HD11 ILE A 144 10.964 -9.845 4.162 1.00 0.00 H new ATOM 0 HD12 ILE A 144 10.931 -8.090 3.868 1.00 0.00 H new ATOM 0 HD13 ILE A 144 11.900 -8.750 5.207 1.00 0.00 H new ATOM 2112 N ASN A 145 11.341 -4.627 7.463 1.00 0.00 N ATOM 2113 CA ASN A 145 11.239 -3.321 8.088 1.00 0.00 C ATOM 2114 C ASN A 145 11.619 -2.374 6.960 1.00 0.00 C ATOM 2115 O ASN A 145 12.677 -2.564 6.357 1.00 0.00 O ATOM 2116 CB ASN A 145 12.247 -3.228 9.250 1.00 0.00 C ATOM 2117 CG ASN A 145 11.575 -3.405 10.602 1.00 0.00 C ATOM 2118 OD1 ASN A 145 10.714 -2.615 10.974 1.00 0.00 O ATOM 2119 ND2 ASN A 145 11.948 -4.412 11.374 1.00 0.00 N ATOM 0 H ASN A 145 11.886 -4.588 6.602 1.00 0.00 H new ATOM 0 HA ASN A 145 10.258 -3.103 8.509 1.00 0.00 H new ATOM 0 HB2 ASN A 145 13.016 -3.990 9.125 1.00 0.00 H new ATOM 0 HB3 ASN A 145 12.749 -2.261 9.218 1.00 0.00 H new ATOM 0 HD21 ASN A 145 11.518 -4.538 12.290 1.00 0.00 H new ATOM 0 HD22 ASN A 145 12.665 -5.062 11.053 1.00 0.00 H new ATOM 2126 N ALA A 146 10.753 -1.423 6.621 1.00 0.00 N ATOM 2127 CA ALA A 146 10.964 -0.396 5.599 1.00 0.00 C ATOM 2128 C ALA A 146 10.294 0.903 6.052 1.00 0.00 C ATOM 2129 O ALA A 146 9.568 0.906 7.051 1.00 0.00 O ATOM 2130 CB ALA A 146 10.383 -0.862 4.266 1.00 0.00 C ATOM 0 H ALA A 146 9.841 -1.342 7.071 1.00 0.00 H new ATOM 0 HA ALA A 146 12.031 -0.221 5.465 1.00 0.00 H new ATOM 0 HB1 ALA A 146 10.544 -0.093 3.510 1.00 0.00 H new ATOM 0 HB2 ALA A 146 10.876 -1.783 3.956 1.00 0.00 H new ATOM 0 HB3 ALA A 146 9.314 -1.043 4.378 1.00 0.00 H new ATOM 2136 N THR A 147 10.437 1.995 5.307 1.00 0.00 N ATOM 2137 CA THR A 147 9.903 3.292 5.702 1.00 0.00 C ATOM 2138 C THR A 147 9.701 4.166 4.466 1.00 0.00 C ATOM 2139 O THR A 147 10.528 4.130 3.560 1.00 0.00 O ATOM 2140 CB THR A 147 10.869 3.939 6.733 1.00 0.00 C ATOM 2141 OG1 THR A 147 10.670 5.331 6.885 1.00 0.00 O ATOM 2142 CG2 THR A 147 12.364 3.717 6.440 1.00 0.00 C ATOM 0 H THR A 147 10.927 2.004 4.412 1.00 0.00 H new ATOM 0 HA THR A 147 8.928 3.180 6.177 1.00 0.00 H new ATOM 0 HB THR A 147 10.611 3.416 7.654 1.00 0.00 H new ATOM 0 HG1 THR A 147 11.303 5.682 7.546 1.00 0.00 H new ATOM 0 HG21 THR A 147 12.962 4.203 7.211 1.00 0.00 H new ATOM 0 HG22 THR A 147 12.579 2.648 6.434 1.00 0.00 H new ATOM 0 HG23 THR A 147 12.611 4.142 5.467 1.00 0.00 H new ATOM 2150 N ALA A 148 8.616 4.945 4.440 1.00 0.00 N ATOM 2151 CA ALA A 148 8.316 5.972 3.446 1.00 0.00 C ATOM 2152 C ALA A 148 7.219 6.890 3.997 1.00 0.00 C ATOM 2153 O ALA A 148 6.803 6.744 5.154 1.00 0.00 O ATOM 2154 CB ALA A 148 7.843 5.326 2.139 1.00 0.00 C ATOM 0 H ALA A 148 7.887 4.870 5.150 1.00 0.00 H new ATOM 0 HA ALA A 148 9.217 6.550 3.240 1.00 0.00 H new ATOM 0 HB1 ALA A 148 7.623 6.104 1.408 1.00 0.00 H new ATOM 0 HB2 ALA A 148 8.626 4.674 1.751 1.00 0.00 H new ATOM 0 HB3 ALA A 148 6.943 4.740 2.327 1.00 0.00 H new ATOM 2160 N THR A 149 6.706 7.785 3.153 1.00 0.00 N ATOM 2161 CA THR A 149 5.521 8.593 3.384 1.00 0.00 C ATOM 2162 C THR A 149 4.622 8.507 2.156 1.00 0.00 C ATOM 2163 O THR A 149 4.990 8.992 1.078 1.00 0.00 O ATOM 2164 CB THR A 149 5.907 10.044 3.699 1.00 0.00 C ATOM 2165 OG1 THR A 149 6.836 10.540 2.751 1.00 0.00 O ATOM 2166 CG2 THR A 149 6.537 10.136 5.084 1.00 0.00 C ATOM 0 H THR A 149 7.132 7.971 2.245 1.00 0.00 H new ATOM 0 HA THR A 149 4.977 8.213 4.249 1.00 0.00 H new ATOM 0 HB THR A 149 4.996 10.641 3.661 1.00 0.00 H new ATOM 0 HG1 THR A 149 6.599 10.212 1.858 1.00 0.00 H new ATOM 0 HG21 THR A 149 6.806 11.171 5.293 1.00 0.00 H new ATOM 0 HG22 THR A 149 5.824 9.788 5.832 1.00 0.00 H new ATOM 0 HG23 THR A 149 7.432 9.515 5.119 1.00 0.00 H new ATOM 2174 N PHE A 150 3.447 7.904 2.318 1.00 0.00 N ATOM 2175 CA PHE A 150 2.393 7.964 1.321 1.00 0.00 C ATOM 2176 C PHE A 150 1.727 9.325 1.510 1.00 0.00 C ATOM 2177 O PHE A 150 1.348 9.681 2.625 1.00 0.00 O ATOM 2178 CB PHE A 150 1.443 6.779 1.495 1.00 0.00 C ATOM 2179 CG PHE A 150 0.592 6.766 2.742 1.00 0.00 C ATOM 2180 CD1 PHE A 150 1.118 6.255 3.939 1.00 0.00 C ATOM 2181 CD2 PHE A 150 -0.736 7.226 2.697 1.00 0.00 C ATOM 2182 CE1 PHE A 150 0.300 6.109 5.069 1.00 0.00 C ATOM 2183 CE2 PHE A 150 -1.544 7.121 3.839 1.00 0.00 C ATOM 2184 CZ PHE A 150 -1.044 6.517 5.004 1.00 0.00 C ATOM 0 H PHE A 150 3.203 7.361 3.146 1.00 0.00 H new ATOM 0 HA PHE A 150 2.760 7.881 0.298 1.00 0.00 H new ATOM 0 HB2 PHE A 150 0.780 6.746 0.631 1.00 0.00 H new ATOM 0 HB3 PHE A 150 2.035 5.864 1.478 1.00 0.00 H new ATOM 0 HD1 PHE A 150 2.159 5.972 3.990 1.00 0.00 H new ATOM 0 HD2 PHE A 150 -1.131 7.657 1.789 1.00 0.00 H new ATOM 0 HE1 PHE A 150 0.699 5.687 5.980 1.00 0.00 H new ATOM 0 HE2 PHE A 150 -2.553 7.506 3.822 1.00 0.00 H new ATOM 0 HZ PHE A 150 -1.694 6.365 5.853 1.00 0.00 H new ATOM 2194 N THR A 151 1.662 10.138 0.463 1.00 0.00 N ATOM 2195 CA THR A 151 1.132 11.494 0.519 1.00 0.00 C ATOM 2196 C THR A 151 0.168 11.719 -0.652 1.00 0.00 C ATOM 2197 O THR A 151 0.071 10.874 -1.548 1.00 0.00 O ATOM 2198 CB THR A 151 2.302 12.493 0.609 1.00 0.00 C ATOM 2199 OG1 THR A 151 3.231 12.346 -0.445 1.00 0.00 O ATOM 2200 CG2 THR A 151 3.061 12.360 1.939 1.00 0.00 C ATOM 0 H THR A 151 1.983 9.868 -0.467 1.00 0.00 H new ATOM 0 HA THR A 151 0.536 11.658 1.416 1.00 0.00 H new ATOM 0 HB THR A 151 1.841 13.478 0.538 1.00 0.00 H new ATOM 0 HG1 THR A 151 3.088 11.484 -0.889 1.00 0.00 H new ATOM 0 HG21 THR A 151 3.878 13.081 1.965 1.00 0.00 H new ATOM 0 HG22 THR A 151 2.380 12.554 2.768 1.00 0.00 H new ATOM 0 HG23 THR A 151 3.464 11.351 2.029 1.00 0.00 H new ATOM 2208 N LEU A 152 -0.620 12.794 -0.599 1.00 0.00 N ATOM 2209 CA LEU A 152 -1.795 13.023 -1.430 1.00 0.00 C ATOM 2210 C LEU A 152 -1.836 14.520 -1.738 1.00 0.00 C ATOM 2211 O LEU A 152 -2.099 15.306 -0.824 1.00 0.00 O ATOM 2212 CB LEU A 152 -3.090 12.634 -0.671 1.00 0.00 C ATOM 2213 CG LEU A 152 -3.511 11.154 -0.519 1.00 0.00 C ATOM 2214 CD1 LEU A 152 -3.328 10.319 -1.791 1.00 0.00 C ATOM 2215 CD2 LEU A 152 -2.842 10.462 0.677 1.00 0.00 C ATOM 0 H LEU A 152 -0.446 13.559 0.053 1.00 0.00 H new ATOM 0 HA LEU A 152 -1.736 12.420 -2.336 1.00 0.00 H new ATOM 0 HB2 LEU A 152 -3.007 13.047 0.334 1.00 0.00 H new ATOM 0 HB3 LEU A 152 -3.915 13.152 -1.161 1.00 0.00 H new ATOM 0 HG LEU A 152 -4.583 11.204 -0.326 1.00 0.00 H new ATOM 0 HD11 LEU A 152 -3.646 9.294 -1.602 1.00 0.00 H new ATOM 0 HD12 LEU A 152 -3.930 10.743 -2.594 1.00 0.00 H new ATOM 0 HD13 LEU A 152 -2.278 10.326 -2.083 1.00 0.00 H new ATOM 0 HD21 LEU A 152 -3.176 9.426 0.732 1.00 0.00 H new ATOM 0 HD22 LEU A 152 -1.759 10.488 0.553 1.00 0.00 H new ATOM 0 HD23 LEU A 152 -3.115 10.980 1.596 1.00 0.00 H new ATOM 2227 N GLU A 153 -1.595 14.935 -2.982 1.00 0.00 N ATOM 2228 CA GLU A 153 -1.863 16.308 -3.406 1.00 0.00 C ATOM 2229 C GLU A 153 -3.295 16.379 -3.919 1.00 0.00 C ATOM 2230 O GLU A 153 -3.627 15.770 -4.936 1.00 0.00 O ATOM 2231 CB GLU A 153 -0.908 16.799 -4.504 1.00 0.00 C ATOM 2232 CG GLU A 153 0.431 17.320 -3.964 1.00 0.00 C ATOM 2233 CD GLU A 153 1.563 16.323 -4.161 1.00 0.00 C ATOM 2234 OE1 GLU A 153 1.568 15.280 -3.470 1.00 0.00 O ATOM 2235 OE2 GLU A 153 2.442 16.622 -4.999 1.00 0.00 O ATOM 0 H GLU A 153 -1.213 14.337 -3.715 1.00 0.00 H new ATOM 0 HA GLU A 153 -1.710 16.957 -2.544 1.00 0.00 H new ATOM 0 HB2 GLU A 153 -0.717 15.982 -5.200 1.00 0.00 H new ATOM 0 HB3 GLU A 153 -1.396 17.593 -5.070 1.00 0.00 H new ATOM 0 HG2 GLU A 153 0.683 18.255 -4.465 1.00 0.00 H new ATOM 0 HG3 GLU A 153 0.329 17.545 -2.902 1.00 0.00 H new ATOM 2242 N TYR A 154 -4.156 17.119 -3.226 1.00 0.00 N ATOM 2243 CA TYR A 154 -5.506 17.418 -3.693 1.00 0.00 C ATOM 2244 C TYR A 154 -5.447 18.351 -4.899 1.00 0.00 C ATOM 2245 O TYR A 154 -4.396 18.938 -5.189 1.00 0.00 O ATOM 2246 CB TYR A 154 -6.319 18.040 -2.548 1.00 0.00 C ATOM 2247 CG TYR A 154 -6.117 17.298 -1.247 1.00 0.00 C ATOM 2248 CD1 TYR A 154 -6.297 15.905 -1.228 1.00 0.00 C ATOM 2249 CD2 TYR A 154 -5.599 17.961 -0.119 1.00 0.00 C ATOM 2250 CE1 TYR A 154 -5.884 15.161 -0.121 1.00 0.00 C ATOM 2251 CE2 TYR A 154 -5.249 17.221 1.022 1.00 0.00 C ATOM 2252 CZ TYR A 154 -5.363 15.816 1.011 1.00 0.00 C ATOM 2253 OH TYR A 154 -4.893 15.113 2.066 1.00 0.00 O ATOM 0 H TYR A 154 -3.935 17.530 -2.319 1.00 0.00 H new ATOM 0 HA TYR A 154 -5.999 16.497 -4.005 1.00 0.00 H new ATOM 0 HB2 TYR A 154 -6.028 19.083 -2.420 1.00 0.00 H new ATOM 0 HB3 TYR A 154 -7.377 18.034 -2.809 1.00 0.00 H new ATOM 0 HD1 TYR A 154 -6.755 15.409 -2.071 1.00 0.00 H new ATOM 0 HD2 TYR A 154 -5.471 19.033 -0.131 1.00 0.00 H new ATOM 0 HE1 TYR A 154 -5.964 14.084 -0.133 1.00 0.00 H new ATOM 0 HE2 TYR A 154 -4.893 17.728 1.907 1.00 0.00 H new ATOM 0 HH TYR A 154 -4.572 15.732 2.755 1.00 0.00 H new ATOM 2263 N GLN A 155 -6.589 18.547 -5.560 1.00 0.00 N ATOM 2264 CA GLN A 155 -6.809 19.420 -6.715 1.00 0.00 C ATOM 2265 C GLN A 155 -6.752 20.928 -6.346 1.00 0.00 C ATOM 2266 O GLN A 155 -7.493 21.752 -6.890 1.00 0.00 O ATOM 2267 CB GLN A 155 -8.137 18.978 -7.375 1.00 0.00 C ATOM 2268 CG GLN A 155 -8.070 18.839 -8.901 1.00 0.00 C ATOM 2269 CD GLN A 155 -7.984 20.183 -9.612 1.00 0.00 C ATOM 2270 OE1 GLN A 155 -6.895 20.698 -9.844 1.00 0.00 O ATOM 2271 NE2 GLN A 155 -9.118 20.774 -9.950 1.00 0.00 N ATOM 0 H GLN A 155 -7.445 18.066 -5.283 1.00 0.00 H new ATOM 0 HA GLN A 155 -6.000 19.313 -7.438 1.00 0.00 H new ATOM 0 HB2 GLN A 155 -8.440 18.022 -6.948 1.00 0.00 H new ATOM 0 HB3 GLN A 155 -8.913 19.701 -7.122 1.00 0.00 H new ATOM 0 HG2 GLN A 155 -7.203 18.235 -9.169 1.00 0.00 H new ATOM 0 HG3 GLN A 155 -8.952 18.303 -9.252 1.00 0.00 H new ATOM 0 HE21 GLN A 155 -10.009 20.323 -9.745 1.00 0.00 H new ATOM 0 HE22 GLN A 155 -9.101 21.681 -10.416 1.00 0.00 H new ATOM 2280 N ASP A 156 -5.872 21.294 -5.407 1.00 0.00 N ATOM 2281 CA ASP A 156 -5.492 22.661 -5.083 1.00 0.00 C ATOM 2282 C ASP A 156 -4.713 23.216 -6.273 1.00 0.00 C ATOM 2283 O ASP A 156 -3.621 22.725 -6.581 1.00 0.00 O ATOM 2284 CB ASP A 156 -4.531 22.738 -3.880 1.00 0.00 C ATOM 2285 CG ASP A 156 -5.063 22.275 -2.531 1.00 0.00 C ATOM 2286 OD1 ASP A 156 -5.866 22.989 -1.898 1.00 0.00 O ATOM 2287 OD2 ASP A 156 -4.511 21.269 -2.028 1.00 0.00 O ATOM 0 H ASP A 156 -5.386 20.608 -4.829 1.00 0.00 H new ATOM 0 HA ASP A 156 -6.404 23.211 -4.851 1.00 0.00 H new ATOM 0 HB2 ASP A 156 -3.647 22.145 -4.116 1.00 0.00 H new ATOM 0 HB3 ASP A 156 -4.203 23.772 -3.776 1.00 0.00 H new ATOM 2292 N ASN A 157 -5.200 24.289 -6.893 1.00 0.00 N ATOM 2293 CA ASN A 157 -4.388 25.122 -7.784 1.00 0.00 C ATOM 2294 C ASN A 157 -3.318 25.884 -6.995 1.00 0.00 C ATOM 2295 O ASN A 157 -2.323 26.313 -7.572 1.00 0.00 O ATOM 2296 CB ASN A 157 -5.277 26.122 -8.537 1.00 0.00 C ATOM 2297 CG ASN A 157 -4.595 26.656 -9.788 1.00 0.00 C ATOM 2298 OD1 ASN A 157 -4.773 26.101 -10.867 1.00 0.00 O ATOM 2299 ND2 ASN A 157 -3.827 27.731 -9.708 1.00 0.00 N ATOM 0 H ASN A 157 -6.164 24.606 -6.794 1.00 0.00 H new ATOM 0 HA ASN A 157 -3.895 24.465 -8.501 1.00 0.00 H new ATOM 0 HB2 ASN A 157 -6.214 25.639 -8.813 1.00 0.00 H new ATOM 0 HB3 ASN A 157 -5.528 26.953 -7.878 1.00 0.00 H new ATOM 0 HD21 ASN A 157 -3.380 28.102 -10.546 1.00 0.00 H new ATOM 0 HD22 ASN A 157 -3.682 28.189 -8.808 1.00 0.00 H new ATOM 2306 N HIS A 158 -3.515 26.026 -5.673 1.00 0.00 N ATOM 2307 CA HIS A 158 -2.801 26.898 -4.733 1.00 0.00 C ATOM 2308 C HIS A 158 -1.325 27.092 -5.054 1.00 0.00 C ATOM 2309 O HIS A 158 -0.846 28.226 -5.045 1.00 0.00 O ATOM 2310 CB HIS A 158 -2.904 26.354 -3.301 1.00 0.00 C ATOM 2311 CG HIS A 158 -4.282 26.326 -2.691 1.00 0.00 C ATOM 2312 ND1 HIS A 158 -5.475 26.748 -3.255 1.00 0.00 N ATOM 2313 CD2 HIS A 158 -4.552 25.864 -1.436 1.00 0.00 C ATOM 2314 CE1 HIS A 158 -6.447 26.534 -2.355 1.00 0.00 C ATOM 2315 NE2 HIS A 158 -5.909 26.011 -1.241 1.00 0.00 N ATOM 0 H HIS A 158 -4.239 25.487 -5.198 1.00 0.00 H new ATOM 0 HA HIS A 158 -3.291 27.867 -4.829 1.00 0.00 H new ATOM 0 HB2 HIS A 158 -2.506 25.339 -3.292 1.00 0.00 H new ATOM 0 HB3 HIS A 158 -2.259 26.955 -2.660 1.00 0.00 H new ATOM 0 HD2 HIS A 158 -3.840 25.461 -0.731 1.00 0.00 H new ATOM 0 HE1 HIS A 158 -7.495 26.748 -2.503 1.00 0.00 H new ATOM 0 HE2 HIS A 158 -6.419 25.764 -0.393 1.00 0.00 H new ATOM 2324 N HIS A 159 -0.589 26.004 -5.264 1.00 0.00 N ATOM 2325 CA HIS A 159 0.762 26.019 -5.787 1.00 0.00 C ATOM 2326 C HIS A 159 0.940 24.700 -6.525 1.00 0.00 C ATOM 2327 O HIS A 159 0.214 23.749 -6.240 1.00 0.00 O ATOM 2328 CB HIS A 159 1.748 26.164 -4.616 1.00 0.00 C ATOM 2329 CG HIS A 159 3.009 26.929 -4.926 1.00 0.00 C ATOM 2330 ND1 HIS A 159 4.197 26.817 -4.223 1.00 0.00 N ATOM 2331 CD2 HIS A 159 3.109 28.011 -5.760 1.00 0.00 C ATOM 2332 CE1 HIS A 159 5.012 27.803 -4.646 1.00 0.00 C ATOM 2333 NE2 HIS A 159 4.375 28.527 -5.584 1.00 0.00 N ATOM 0 H HIS A 159 -0.932 25.064 -5.067 1.00 0.00 H new ATOM 0 HA HIS A 159 0.947 26.852 -6.465 1.00 0.00 H new ATOM 0 HB2 HIS A 159 1.236 26.659 -3.791 1.00 0.00 H new ATOM 0 HB3 HIS A 159 2.023 25.168 -4.269 1.00 0.00 H new ATOM 0 HD2 HIS A 159 2.345 28.386 -6.425 1.00 0.00 H new ATOM 0 HE1 HIS A 159 6.015 27.983 -4.289 1.00 0.00 H new ATOM 0 HE2 HIS A 159 4.765 29.327 -6.083 1.00 0.00 H new ATOM 2342 N HIS A 160 1.926 24.599 -7.420 1.00 0.00 N ATOM 2343 CA HIS A 160 2.142 23.395 -8.233 1.00 0.00 C ATOM 2344 C HIS A 160 3.346 22.572 -7.738 1.00 0.00 C ATOM 2345 O HIS A 160 3.686 21.541 -8.326 1.00 0.00 O ATOM 2346 CB HIS A 160 2.227 23.806 -9.714 1.00 0.00 C ATOM 2347 CG HIS A 160 1.936 22.691 -10.685 1.00 0.00 C ATOM 2348 ND1 HIS A 160 2.872 21.872 -11.288 1.00 0.00 N ATOM 2349 CD2 HIS A 160 0.698 22.311 -11.124 1.00 0.00 C ATOM 2350 CE1 HIS A 160 2.212 20.998 -12.069 1.00 0.00 C ATOM 2351 NE2 HIS A 160 0.892 21.242 -11.980 1.00 0.00 N ATOM 0 H HIS A 160 2.596 25.346 -7.603 1.00 0.00 H new ATOM 0 HA HIS A 160 1.295 22.717 -8.126 1.00 0.00 H new ATOM 0 HB2 HIS A 160 1.525 24.621 -9.894 1.00 0.00 H new ATOM 0 HB3 HIS A 160 3.225 24.195 -9.914 1.00 0.00 H new ATOM 0 HD2 HIS A 160 -0.247 22.758 -10.855 1.00 0.00 H new ATOM 0 HE1 HIS A 160 2.668 20.225 -12.670 1.00 0.00 H new ATOM 0 HE2 HIS A 160 0.157 20.725 -12.463 1.00 0.00 H new ATOM 2360 N HIS A 161 4.023 23.009 -6.668 1.00 0.00 N ATOM 2361 CA HIS A 161 5.041 22.205 -5.995 1.00 0.00 C ATOM 2362 C HIS A 161 4.364 21.082 -5.217 1.00 0.00 C ATOM 2363 O HIS A 161 3.326 21.305 -4.598 1.00 0.00 O ATOM 2364 CB HIS A 161 5.886 23.066 -5.038 1.00 0.00 C ATOM 2365 CG HIS A 161 7.007 23.773 -5.753 1.00 0.00 C ATOM 2366 ND1 HIS A 161 6.872 24.814 -6.655 1.00 0.00 N ATOM 2367 CD2 HIS A 161 8.321 23.390 -5.732 1.00 0.00 C ATOM 2368 CE1 HIS A 161 8.085 25.045 -7.189 1.00 0.00 C ATOM 2369 NE2 HIS A 161 8.977 24.205 -6.631 1.00 0.00 N ATOM 0 H HIS A 161 3.878 23.927 -6.249 1.00 0.00 H new ATOM 0 HA HIS A 161 5.706 21.786 -6.750 1.00 0.00 H new ATOM 0 HB2 HIS A 161 5.246 23.802 -4.552 1.00 0.00 H new ATOM 0 HB3 HIS A 161 6.299 22.434 -4.252 1.00 0.00 H new ATOM 0 HD2 HIS A 161 8.757 22.606 -5.131 1.00 0.00 H new ATOM 0 HE1 HIS A 161 8.307 25.785 -7.944 1.00 0.00 H new ATOM 0 HE2 HIS A 161 9.975 24.176 -6.839 1.00 0.00 H new ATOM 2378 N HIS A 162 5.003 19.915 -5.188 1.00 0.00 N ATOM 2379 CA HIS A 162 4.732 18.832 -4.247 1.00 0.00 C ATOM 2380 C HIS A 162 5.199 19.232 -2.848 1.00 0.00 C ATOM 2381 O HIS A 162 5.986 20.170 -2.704 1.00 0.00 O ATOM 2382 CB HIS A 162 5.443 17.548 -4.721 1.00 0.00 C ATOM 2383 CG HIS A 162 6.884 17.751 -5.121 1.00 0.00 C ATOM 2384 ND1 HIS A 162 7.328 18.083 -6.391 1.00 0.00 N ATOM 2385 CD2 HIS A 162 7.971 17.642 -4.301 1.00 0.00 C ATOM 2386 CE1 HIS A 162 8.668 18.176 -6.335 1.00 0.00 C ATOM 2387 NE2 HIS A 162 9.080 17.902 -5.081 1.00 0.00 N ATOM 0 H HIS A 162 5.751 19.690 -5.844 1.00 0.00 H new ATOM 0 HA HIS A 162 3.660 18.639 -4.206 1.00 0.00 H new ATOM 0 HB2 HIS A 162 5.400 16.807 -3.923 1.00 0.00 H new ATOM 0 HB3 HIS A 162 4.897 17.136 -5.569 1.00 0.00 H new ATOM 0 HD2 HIS A 162 7.964 17.400 -3.249 1.00 0.00 H new ATOM 0 HE1 HIS A 162 9.312 18.430 -7.164 1.00 0.00 H new ATOM 0 HE2 HIS A 162 10.049 17.889 -4.762 1.00 0.00 H new ATOM 2396 N HIS A 163 4.737 18.515 -1.823 1.00 0.00 N ATOM 2397 CA HIS A 163 5.126 18.644 -0.413 1.00 0.00 C ATOM 2398 C HIS A 163 4.593 17.409 0.323 1.00 0.00 C ATOM 2399 O HIS A 163 3.818 16.647 -0.268 1.00 0.00 O ATOM 2400 CB HIS A 163 4.589 19.944 0.237 1.00 0.00 C ATOM 2401 CG HIS A 163 3.572 20.710 -0.566 1.00 0.00 C ATOM 2402 ND1 HIS A 163 2.313 20.274 -0.861 1.00 0.00 N flip ATOM 2403 CD2 HIS A 163 3.795 21.897 -1.239 1.00 0.00 C flip ATOM 2404 CE1 HIS A 163 1.768 21.199 -1.720 1.00 0.00 C flip ATOM 2405 NE2 HIS A 163 2.674 22.172 -1.930 1.00 0.00 N flip ATOM 0 H HIS A 163 4.039 17.784 -1.960 1.00 0.00 H new ATOM 0 HA HIS A 163 6.212 18.706 -0.344 1.00 0.00 H new ATOM 0 HB2 HIS A 163 4.146 19.689 1.200 1.00 0.00 H new ATOM 0 HB3 HIS A 163 5.434 20.602 0.439 1.00 0.00 H new ATOM 0 HD2 HIS A 163 4.697 22.490 -1.215 1.00 0.00 H new ATOM 0 HE1 HIS A 163 0.780 21.153 -2.153 1.00 0.00 H new ATOM 0 HE2 HIS A 163 2.533 22.991 -2.521 1.00 0.00 H new ATOM 2414 N LYS A 164 4.959 17.218 1.597 1.00 0.00 N ATOM 2415 CA LYS A 164 4.369 16.136 2.391 1.00 0.00 C ATOM 2416 C LYS A 164 2.886 16.406 2.619 1.00 0.00 C ATOM 2417 O LYS A 164 2.424 17.534 2.454 1.00 0.00 O ATOM 2418 CB LYS A 164 5.148 15.895 3.701 1.00 0.00 C ATOM 2419 CG LYS A 164 4.655 16.604 4.976 1.00 0.00 C ATOM 2420 CD LYS A 164 5.765 16.581 6.036 1.00 0.00 C ATOM 2421 CE LYS A 164 5.367 17.292 7.331 1.00 0.00 C ATOM 2422 NZ LYS A 164 5.483 18.763 7.258 1.00 0.00 N ATOM 0 H LYS A 164 5.647 17.787 2.091 1.00 0.00 H new ATOM 0 HA LYS A 164 4.449 15.205 1.830 1.00 0.00 H new ATOM 0 HB2 LYS A 164 5.151 14.822 3.895 1.00 0.00 H new ATOM 0 HB3 LYS A 164 6.183 16.191 3.533 1.00 0.00 H new ATOM 0 HG2 LYS A 164 4.376 17.633 4.748 1.00 0.00 H new ATOM 0 HG3 LYS A 164 3.762 16.109 5.358 1.00 0.00 H new ATOM 0 HD2 LYS A 164 6.024 15.546 6.261 1.00 0.00 H new ATOM 0 HD3 LYS A 164 6.659 17.053 5.629 1.00 0.00 H new ATOM 0 HE2 LYS A 164 4.339 17.029 7.579 1.00 0.00 H new ATOM 0 HE3 LYS A 164 5.994 16.926 8.144 1.00 0.00 H new ATOM 0 HZ1 LYS A 164 5.198 19.179 8.168 1.00 0.00 H new ATOM 0 HZ2 LYS A 164 6.468 19.024 7.051 1.00 0.00 H new ATOM 0 HZ3 LYS A 164 4.864 19.123 6.504 1.00 0.00 H new ATOM 2436 N GLN A 165 2.161 15.395 3.082 1.00 0.00 N ATOM 2437 CA GLN A 165 0.786 15.490 3.538 1.00 0.00 C ATOM 2438 C GLN A 165 0.767 14.738 4.859 1.00 0.00 C ATOM 2439 O GLN A 165 1.152 13.568 4.861 1.00 0.00 O ATOM 2440 CB GLN A 165 -0.139 14.879 2.470 1.00 0.00 C ATOM 2441 CG GLN A 165 -1.641 14.845 2.817 1.00 0.00 C ATOM 2442 CD GLN A 165 -2.168 13.631 3.595 1.00 0.00 C ATOM 2443 OE1 GLN A 165 -3.332 13.604 3.977 1.00 0.00 O ATOM 2444 NE2 GLN A 165 -1.384 12.600 3.834 1.00 0.00 N ATOM 0 H GLN A 165 2.534 14.448 3.152 1.00 0.00 H new ATOM 0 HA GLN A 165 0.430 16.510 3.686 1.00 0.00 H new ATOM 0 HB2 GLN A 165 -0.013 15.440 1.544 1.00 0.00 H new ATOM 0 HB3 GLN A 165 0.191 13.859 2.272 1.00 0.00 H new ATOM 0 HG2 GLN A 165 -1.872 15.740 3.396 1.00 0.00 H new ATOM 0 HG3 GLN A 165 -2.202 14.915 1.885 1.00 0.00 H new ATOM 0 HE21 GLN A 165 -0.414 12.614 3.520 1.00 0.00 H new ATOM 0 HE22 GLN A 165 -1.747 11.788 4.333 1.00 0.00 H new ATOM 2453 N ALA A 166 0.372 15.410 5.944 1.00 0.00 N ATOM 2454 CA ALA A 166 0.054 14.861 7.268 1.00 0.00 C ATOM 2455 C ALA A 166 1.173 14.088 7.980 1.00 0.00 C ATOM 2456 O ALA A 166 0.934 13.531 9.052 1.00 0.00 O ATOM 2457 CB ALA A 166 -1.166 13.951 7.136 1.00 0.00 C ATOM 0 H ALA A 166 0.258 16.423 5.920 1.00 0.00 H new ATOM 0 HA ALA A 166 -0.123 15.733 7.898 1.00 0.00 H new ATOM 0 HB1 ALA A 166 -1.416 13.534 8.112 1.00 0.00 H new ATOM 0 HB2 ALA A 166 -2.011 14.528 6.760 1.00 0.00 H new ATOM 0 HB3 ALA A 166 -0.942 13.141 6.442 1.00 0.00 H new ATOM 2463 N ASP A 167 2.348 14.019 7.353 1.00 0.00 N ATOM 2464 CA ASP A 167 3.344 12.968 7.518 1.00 0.00 C ATOM 2465 C ASP A 167 2.688 11.597 7.739 1.00 0.00 C ATOM 2466 O ASP A 167 2.834 10.936 8.761 1.00 0.00 O ATOM 2467 CB ASP A 167 4.460 13.352 8.510 1.00 0.00 C ATOM 2468 CG ASP A 167 4.226 12.951 9.969 1.00 0.00 C ATOM 2469 OD1 ASP A 167 3.477 13.665 10.675 1.00 0.00 O ATOM 2470 OD2 ASP A 167 4.831 11.970 10.464 1.00 0.00 O ATOM 0 H ASP A 167 2.642 14.731 6.684 1.00 0.00 H new ATOM 0 HA ASP A 167 3.884 12.860 6.577 1.00 0.00 H new ATOM 0 HB2 ASP A 167 5.391 12.896 8.173 1.00 0.00 H new ATOM 0 HB3 ASP A 167 4.600 14.432 8.468 1.00 0.00 H new ATOM 2475 N SER A 168 1.936 11.116 6.752 1.00 0.00 N ATOM 2476 CA SER A 168 1.476 9.736 6.762 1.00 0.00 C ATOM 2477 C SER A 168 2.650 8.786 6.463 1.00 0.00 C ATOM 2478 O SER A 168 2.843 8.323 5.337 1.00 0.00 O ATOM 2479 CB SER A 168 0.236 9.583 5.881 1.00 0.00 C ATOM 2480 OG SER A 168 0.211 10.495 4.806 1.00 0.00 O ATOM 0 H SER A 168 1.636 11.659 5.942 1.00 0.00 H new ATOM 0 HA SER A 168 1.134 9.441 7.754 1.00 0.00 H new ATOM 0 HB2 SER A 168 0.198 8.566 5.489 1.00 0.00 H new ATOM 0 HB3 SER A 168 -0.656 9.723 6.491 1.00 0.00 H new ATOM 0 HG SER A 168 0.297 10.007 3.961 1.00 0.00 H new ATOM 2486 N THR A 169 3.457 8.524 7.495 1.00 0.00 N ATOM 2487 CA THR A 169 4.484 7.495 7.542 1.00 0.00 C ATOM 2488 C THR A 169 3.863 6.144 7.183 1.00 0.00 C ATOM 2489 O THR A 169 2.805 5.790 7.716 1.00 0.00 O ATOM 2490 CB THR A 169 5.071 7.465 8.962 1.00 0.00 C ATOM 2491 OG1 THR A 169 5.683 8.698 9.279 1.00 0.00 O ATOM 2492 CG2 THR A 169 6.066 6.331 9.212 1.00 0.00 C ATOM 0 H THR A 169 3.404 9.056 8.364 1.00 0.00 H new ATOM 0 HA THR A 169 5.279 7.708 6.827 1.00 0.00 H new ATOM 0 HB THR A 169 4.217 7.282 9.614 1.00 0.00 H new ATOM 0 HG1 THR A 169 5.586 8.874 10.238 1.00 0.00 H new ATOM 0 HG21 THR A 169 6.430 6.386 10.238 1.00 0.00 H new ATOM 0 HG22 THR A 169 5.573 5.372 9.053 1.00 0.00 H new ATOM 0 HG23 THR A 169 6.906 6.426 8.524 1.00 0.00 H new ATOM 2500 N ILE A 170 4.554 5.380 6.334 1.00 0.00 N ATOM 2501 CA ILE A 170 4.255 3.995 6.007 1.00 0.00 C ATOM 2502 C ILE A 170 5.338 3.135 6.687 1.00 0.00 C ATOM 2503 O ILE A 170 6.531 3.435 6.559 1.00 0.00 O ATOM 2504 CB ILE A 170 4.163 3.844 4.459 1.00 0.00 C ATOM 2505 CG1 ILE A 170 2.835 3.209 3.998 1.00 0.00 C ATOM 2506 CG2 ILE A 170 5.326 3.086 3.816 1.00 0.00 C ATOM 2507 CD1 ILE A 170 2.603 1.754 4.423 1.00 0.00 C ATOM 0 H ILE A 170 5.372 5.731 5.837 1.00 0.00 H new ATOM 0 HA ILE A 170 3.288 3.656 6.380 1.00 0.00 H new ATOM 0 HB ILE A 170 4.216 4.875 4.110 1.00 0.00 H new ATOM 0 HG12 ILE A 170 2.013 3.814 4.381 1.00 0.00 H new ATOM 0 HG13 ILE A 170 2.789 3.261 2.910 1.00 0.00 H new ATOM 0 HG21 ILE A 170 5.173 3.032 2.738 1.00 0.00 H new ATOM 0 HG22 ILE A 170 6.260 3.608 4.025 1.00 0.00 H new ATOM 0 HG23 ILE A 170 5.374 2.077 4.227 1.00 0.00 H new ATOM 0 HD11 ILE A 170 1.640 1.413 4.044 1.00 0.00 H new ATOM 0 HD12 ILE A 170 3.396 1.126 4.017 1.00 0.00 H new ATOM 0 HD13 ILE A 170 2.608 1.687 5.511 1.00 0.00 H new ATOM 2519 N THR A 171 4.948 2.054 7.353 1.00 0.00 N ATOM 2520 CA THR A 171 5.759 1.113 8.121 1.00 0.00 C ATOM 2521 C THR A 171 5.154 -0.257 7.824 1.00 0.00 C ATOM 2522 O THR A 171 3.941 -0.432 7.970 1.00 0.00 O ATOM 2523 CB THR A 171 5.656 1.483 9.616 1.00 0.00 C ATOM 2524 OG1 THR A 171 6.089 2.816 9.799 1.00 0.00 O ATOM 2525 CG2 THR A 171 6.495 0.594 10.535 1.00 0.00 C ATOM 0 H THR A 171 3.963 1.788 7.371 1.00 0.00 H new ATOM 0 HA THR A 171 6.818 1.127 7.863 1.00 0.00 H new ATOM 0 HB THR A 171 4.609 1.344 9.886 1.00 0.00 H new ATOM 0 HG1 THR A 171 6.023 3.054 10.747 1.00 0.00 H new ATOM 0 HG21 THR A 171 6.369 0.917 11.568 1.00 0.00 H new ATOM 0 HG22 THR A 171 6.169 -0.441 10.437 1.00 0.00 H new ATOM 0 HG23 THR A 171 7.546 0.671 10.256 1.00 0.00 H new ATOM 2533 N ILE A 172 5.963 -1.208 7.355 1.00 0.00 N ATOM 2534 CA ILE A 172 5.512 -2.539 6.975 1.00 0.00 C ATOM 2535 C ILE A 172 6.525 -3.531 7.552 1.00 0.00 C ATOM 2536 O ILE A 172 7.707 -3.505 7.197 1.00 0.00 O ATOM 2537 CB ILE A 172 5.299 -2.672 5.444 1.00 0.00 C ATOM 2538 CG1 ILE A 172 4.430 -1.539 4.836 1.00 0.00 C ATOM 2539 CG2 ILE A 172 4.706 -4.067 5.183 1.00 0.00 C ATOM 2540 CD1 ILE A 172 4.255 -1.702 3.341 1.00 0.00 C ATOM 0 H ILE A 172 6.965 -1.069 7.228 1.00 0.00 H new ATOM 0 HA ILE A 172 4.526 -2.752 7.387 1.00 0.00 H new ATOM 0 HB ILE A 172 6.259 -2.564 4.939 1.00 0.00 H new ATOM 0 HG12 ILE A 172 3.452 -1.533 5.317 1.00 0.00 H new ATOM 0 HG13 ILE A 172 4.893 -0.575 5.044 1.00 0.00 H new ATOM 0 HG21 ILE A 172 4.542 -4.198 4.113 1.00 0.00 H new ATOM 0 HG22 ILE A 172 5.399 -4.829 5.540 1.00 0.00 H new ATOM 0 HG23 ILE A 172 3.757 -4.163 5.710 1.00 0.00 H new ATOM 0 HD11 ILE A 172 3.641 -0.888 2.956 1.00 0.00 H new ATOM 0 HD12 ILE A 172 5.231 -1.681 2.856 1.00 0.00 H new ATOM 0 HD13 ILE A 172 3.767 -2.654 3.133 1.00 0.00 H new ATOM 2552 N ARG A 173 6.060 -4.368 8.480 1.00 0.00 N ATOM 2553 CA ARG A 173 6.875 -5.306 9.256 1.00 0.00 C ATOM 2554 C ARG A 173 6.687 -6.713 8.698 1.00 0.00 C ATOM 2555 O ARG A 173 5.677 -6.953 8.043 1.00 0.00 O ATOM 2556 CB ARG A 173 6.404 -5.303 10.721 1.00 0.00 C ATOM 2557 CG ARG A 173 6.206 -3.917 11.354 1.00 0.00 C ATOM 2558 CD ARG A 173 7.510 -3.151 11.631 1.00 0.00 C ATOM 2559 NE ARG A 173 8.344 -3.818 12.648 1.00 0.00 N ATOM 2560 CZ ARG A 173 8.173 -3.766 13.975 1.00 0.00 C ATOM 2561 NH1 ARG A 173 7.277 -2.953 14.520 1.00 0.00 N ATOM 2562 NH2 ARG A 173 8.904 -4.544 14.758 1.00 0.00 N ATOM 0 H ARG A 173 5.070 -4.414 8.721 1.00 0.00 H new ATOM 0 HA ARG A 173 7.922 -5.008 9.196 1.00 0.00 H new ATOM 0 HB2 ARG A 173 5.462 -5.848 10.782 1.00 0.00 H new ATOM 0 HB3 ARG A 173 7.130 -5.855 11.318 1.00 0.00 H new ATOM 0 HG2 ARG A 173 5.580 -3.316 10.694 1.00 0.00 H new ATOM 0 HG3 ARG A 173 5.662 -4.034 12.291 1.00 0.00 H new ATOM 0 HD2 ARG A 173 8.077 -3.056 10.705 1.00 0.00 H new ATOM 0 HD3 ARG A 173 7.272 -2.141 11.965 1.00 0.00 H new ATOM 0 HE ARG A 173 9.128 -4.374 12.307 1.00 0.00 H new ATOM 0 HH11 ARG A 173 6.704 -2.354 13.926 1.00 0.00 H new ATOM 0 HH12 ARG A 173 7.161 -2.927 15.533 1.00 0.00 H new ATOM 0 HH21 ARG A 173 9.591 -5.177 14.349 1.00 0.00 H new ATOM 0 HH22 ARG A 173 8.780 -4.510 15.770 1.00 0.00 H new ATOM 2576 N GLY A 174 7.585 -7.652 9.004 1.00 0.00 N ATOM 2577 CA GLY A 174 7.450 -9.041 8.583 1.00 0.00 C ATOM 2578 C GLY A 174 8.724 -9.830 8.855 1.00 0.00 C ATOM 2579 O GLY A 174 9.646 -9.342 9.518 1.00 0.00 O ATOM 0 H GLY A 174 8.426 -7.467 9.551 1.00 0.00 H new ATOM 0 HA2 GLY A 174 6.615 -9.503 9.109 1.00 0.00 H new ATOM 0 HA3 GLY A 174 7.217 -9.079 7.519 1.00 0.00 H new ATOM 2583 N TYR A 175 8.818 -11.043 8.309 1.00 0.00 N ATOM 2584 CA TYR A 175 10.022 -11.869 8.331 1.00 0.00 C ATOM 2585 C TYR A 175 10.244 -12.527 6.966 1.00 0.00 C ATOM 2586 O TYR A 175 9.331 -12.556 6.133 1.00 0.00 O ATOM 2587 CB TYR A 175 9.913 -12.901 9.468 1.00 0.00 C ATOM 2588 CG TYR A 175 11.135 -13.775 9.664 1.00 0.00 C ATOM 2589 CD1 TYR A 175 12.402 -13.180 9.795 1.00 0.00 C ATOM 2590 CD2 TYR A 175 11.012 -15.179 9.699 1.00 0.00 C ATOM 2591 CE1 TYR A 175 13.547 -13.976 9.925 1.00 0.00 C ATOM 2592 CE2 TYR A 175 12.157 -15.982 9.852 1.00 0.00 C ATOM 2593 CZ TYR A 175 13.438 -15.383 9.934 1.00 0.00 C ATOM 2594 OH TYR A 175 14.565 -16.141 10.028 1.00 0.00 O ATOM 0 H TYR A 175 8.037 -11.488 7.827 1.00 0.00 H new ATOM 0 HA TYR A 175 10.895 -11.247 8.526 1.00 0.00 H new ATOM 0 HB2 TYR A 175 9.711 -12.372 10.399 1.00 0.00 H new ATOM 0 HB3 TYR A 175 9.054 -13.543 9.273 1.00 0.00 H new ATOM 0 HD1 TYR A 175 12.493 -12.104 9.795 1.00 0.00 H new ATOM 0 HD2 TYR A 175 10.039 -15.638 9.608 1.00 0.00 H new ATOM 0 HE1 TYR A 175 14.517 -13.511 10.019 1.00 0.00 H new ATOM 0 HE2 TYR A 175 12.059 -17.056 9.907 1.00 0.00 H new ATOM 0 HH TYR A 175 14.322 -17.090 10.023 1.00 0.00 H new ATOM 2604 N VAL A 176 11.435 -13.086 6.744 1.00 0.00 N ATOM 2605 CA VAL A 176 11.698 -14.001 5.638 1.00 0.00 C ATOM 2606 C VAL A 176 12.144 -15.348 6.222 1.00 0.00 C ATOM 2607 O VAL A 176 13.184 -15.405 6.869 1.00 0.00 O ATOM 2608 CB VAL A 176 12.700 -13.386 4.645 1.00 0.00 C ATOM 2609 CG1 VAL A 176 12.934 -14.295 3.439 1.00 0.00 C ATOM 2610 CG2 VAL A 176 12.202 -12.045 4.107 1.00 0.00 C ATOM 0 H VAL A 176 12.249 -12.913 7.333 1.00 0.00 H new ATOM 0 HA VAL A 176 10.795 -14.177 5.053 1.00 0.00 H new ATOM 0 HB VAL A 176 13.627 -13.254 5.203 1.00 0.00 H new ATOM 0 HG11 VAL A 176 13.647 -13.825 2.762 1.00 0.00 H new ATOM 0 HG12 VAL A 176 13.331 -15.252 3.777 1.00 0.00 H new ATOM 0 HG13 VAL A 176 11.991 -14.457 2.917 1.00 0.00 H new ATOM 0 HG21 VAL A 176 12.934 -11.639 3.409 1.00 0.00 H new ATOM 0 HG22 VAL A 176 11.251 -12.189 3.593 1.00 0.00 H new ATOM 0 HG23 VAL A 176 12.065 -11.349 4.935 1.00 0.00 H new ATOM 2620 N ARG A 177 11.375 -16.422 6.006 1.00 0.00 N ATOM 2621 CA ARG A 177 11.636 -17.752 6.558 1.00 0.00 C ATOM 2622 C ARG A 177 12.727 -18.389 5.708 1.00 0.00 C ATOM 2623 O ARG A 177 12.488 -18.690 4.540 1.00 0.00 O ATOM 2624 CB ARG A 177 10.387 -18.663 6.519 1.00 0.00 C ATOM 2625 CG ARG A 177 9.118 -18.153 7.219 1.00 0.00 C ATOM 2626 CD ARG A 177 8.980 -18.701 8.652 1.00 0.00 C ATOM 2627 NE ARG A 177 7.584 -18.708 9.128 1.00 0.00 N ATOM 2628 CZ ARG A 177 6.588 -19.485 8.675 1.00 0.00 C ATOM 2629 NH1 ARG A 177 6.802 -20.421 7.753 1.00 0.00 N ATOM 2630 NH2 ARG A 177 5.364 -19.313 9.155 1.00 0.00 N ATOM 0 H ARG A 177 10.535 -16.387 5.429 1.00 0.00 H new ATOM 0 HA ARG A 177 11.929 -17.645 7.602 1.00 0.00 H new ATOM 0 HB2 ARG A 177 10.142 -18.854 5.474 1.00 0.00 H new ATOM 0 HB3 ARG A 177 10.655 -19.621 6.964 1.00 0.00 H new ATOM 0 HG2 ARG A 177 9.135 -17.064 7.249 1.00 0.00 H new ATOM 0 HG3 ARG A 177 8.243 -18.442 6.636 1.00 0.00 H new ATOM 0 HD2 ARG A 177 9.377 -19.716 8.688 1.00 0.00 H new ATOM 0 HD3 ARG A 177 9.587 -18.097 9.327 1.00 0.00 H new ATOM 0 HE ARG A 177 7.352 -18.056 9.877 1.00 0.00 H new ATOM 0 HH11 ARG A 177 7.739 -20.560 7.375 1.00 0.00 H new ATOM 0 HH12 ARG A 177 6.029 -20.999 7.424 1.00 0.00 H new ATOM 0 HH21 ARG A 177 5.189 -18.597 9.860 1.00 0.00 H new ATOM 0 HH22 ARG A 177 4.598 -19.897 8.819 1.00 0.00 H new ATOM 2644 N ASP A 178 13.918 -18.555 6.265 1.00 0.00 N ATOM 2645 CA ASP A 178 15.123 -19.013 5.569 1.00 0.00 C ATOM 2646 C ASP A 178 14.926 -20.304 4.773 1.00 0.00 C ATOM 2647 O ASP A 178 15.487 -20.425 3.681 1.00 0.00 O ATOM 2648 CB ASP A 178 16.318 -19.085 6.540 1.00 0.00 C ATOM 2649 CG ASP A 178 16.885 -20.485 6.766 1.00 0.00 C ATOM 2650 OD1 ASP A 178 17.615 -20.990 5.893 1.00 0.00 O ATOM 2651 OD2 ASP A 178 16.656 -21.023 7.875 1.00 0.00 O ATOM 0 H ASP A 178 14.083 -18.368 7.254 1.00 0.00 H new ATOM 0 HA ASP A 178 15.351 -18.263 4.811 1.00 0.00 H new ATOM 0 HB2 ASP A 178 17.114 -18.444 6.160 1.00 0.00 H new ATOM 0 HB3 ASP A 178 16.010 -18.675 7.502 1.00 0.00 H new ATOM 2656 N ASN A 179 14.061 -21.199 5.256 1.00 0.00 N ATOM 2657 CA ASN A 179 13.573 -22.353 4.538 1.00 0.00 C ATOM 2658 C ASN A 179 12.092 -22.481 4.809 1.00 0.00 C ATOM 2659 O ASN A 179 11.696 -22.583 5.990 1.00 0.00 O ATOM 2660 CB ASN A 179 14.308 -23.631 4.946 1.00 0.00 C ATOM 2661 CG ASN A 179 13.668 -24.812 4.229 1.00 0.00 C ATOM 2662 OD1 ASN A 179 13.131 -25.723 4.848 1.00 0.00 O ATOM 2663 ND2 ASN A 179 13.628 -24.777 2.906 1.00 0.00 N ATOM 0 H ASN A 179 13.673 -21.126 6.196 1.00 0.00 H new ATOM 0 HA ASN A 179 13.756 -22.216 3.472 1.00 0.00 H new ATOM 0 HB2 ASN A 179 15.364 -23.559 4.687 1.00 0.00 H new ATOM 0 HB3 ASN A 179 14.254 -23.770 6.026 1.00 0.00 H new ATOM 0 HD21 ASN A 179 13.146 -25.514 2.391 1.00 0.00 H new ATOM 0 HD22 ASN A 179 14.079 -24.013 2.402 1.00 0.00 H new TER 2670 ASN A 179