USER MOD reduce.3.24.130724 H: found=0, std=0, add=1298, rem=0, adj=42 USER MOD reduce.3.24.130724 removed 1293 hydrogens (6 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 NoAdj-H: B 148 TPO H2 : B 148 TPO N : B 147 PRO C :(H bumps) USER MOD Set 1.1: A 65 ASN : amide:sc= 1.04 K(o=2.3,f=-0.14) USER MOD Set 1.2: B 145 TYR OH : rot -173:sc= 1.26 USER MOD Set 2.1: A 96 GLN : amide:sc= 1.03 K(o=2.2,f=-0.81) USER MOD Set 2.2: A 141 HIS : no HD1:sc= 1.13 K(o=2.2,f=-8.7!) USER MOD Set 3.1: A 138 HIS : no HD1:sc= -0.272 K(o=-0.28,f=-0.99) USER MOD Set 3.2: A 140 HIS : no HD1:sc=-0.00442 K(o=-0.28,f=-3.9!) USER MOD Set 4.1: A 53 ASN : amide:sc= -0.959 K(o=-0.93,f=-3.1!) USER MOD Set 4.2: A 54 THR OG1 : rot -61:sc= 0.0303 USER MOD Set 5.1: A 13 ASN : amide:sc= -0.465 K(o=1.1,f=-3.2!) USER MOD Set 5.2: A 46 TYR OH : rot -142:sc= 1.59 USER MOD Set 6.1: A 7 GLN : amide:sc= -0.0894 K(o=-0.95,f=-6.9!) USER MOD Set 6.2: A 42 MET CE :methyl -167:sc= -0.863 (180deg=-1.05) USER MOD Set 7.1: A 23 SER OG : rot 180:sc= 0 USER MOD Set 7.2: A 26 SER OG : rot 90:sc= 1.1 USER MOD Set 7.3: A 66 HIS : no HD1:sc= -0.26 K(o=0.85,f=-0.25) USER MOD Set 8.1: A 24 SER OG : rot 180:sc= 0 USER MOD Set 8.2: A 27 LYS NZ :NH3+ 168:sc= 0.32 (180deg=0.133) USER MOD Set 9.1: A 1 MET N :NH3+ 161:sc= -0.73 (180deg=-0.988) USER MOD Set 9.2: A 4 SER OG : rot 130:sc= 1.05 USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 5 SER OG : rot -42:sc= 0.874 USER MOD Single : A 9 THR OG1 : rot -38:sc= 0.948 USER MOD Single : A 10 THR OG1 : rot 180:sc= 0 USER MOD Single : A 11 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 14 THR OG1 : rot -40:sc= 0.977 USER MOD Single : A 18 SER OG : rot -159:sc= 0.463 USER MOD Single : A 19 GLN : amide:sc= -0.942 K(o=-0.94,f=-2.3) USER MOD Single : A 21 SER OG : rot -139:sc= 1.05 USER MOD Single : A 32 GLN : amide:sc= 0.91 K(o=0.91,f=-1.5) USER MOD Single : A 33 TYR OH : rot 180:sc= 0.149 USER MOD Single : A 38 LYS NZ :NH3+ -142:sc= 0.476 (180deg=-2.17!) USER MOD Single : A 44 LYS NZ :NH3+ -175:sc= 1.1 (180deg=1.03) USER MOD Single : A 47 MET CE :methyl -177:sc= -2.09 (180deg=-2.18) USER MOD Single : A 51 SER OG : rot -20:sc= 0.577 USER MOD Single : A 57 LYS NZ :NH3+ 172:sc= 1.95 (180deg=1.72) USER MOD Single : A 62 TYR OH : rot 180:sc= -0.0254 USER MOD Single : A 64 MET CE :methyl 161:sc= -2.53! (180deg=-3.43) USER MOD Single : A 69 GLN : amide:sc= 1.27 K(o=1.3,f=-9.6!) USER MOD Single : A 70 GLN : amide:sc= -0.326 K(o=-0.33,f=-1.2) USER MOD Single : A 72 LYS NZ :NH3+ 171:sc= 2.36 (180deg=2.29) USER MOD Single : A 74 GLN : amide:sc= 0.113 X(o=0.11,f=-0.21) USER MOD Single : A 75 LYS NZ :NH3+ 171:sc= 1.52 (180deg=1.38) USER MOD Single : A 78 GLN : amide:sc= -1.47 X(o=-1.5,f=-1.2) USER MOD Single : A 80 GLN : amide:sc= 0.527 K(o=0.53,f=-4.2!) USER MOD Single : A 82 SER OG : rot 89:sc= 1.27 USER MOD Single : A 85 LYS NZ :NH3+ -175:sc= 0.607 (180deg=0.506) USER MOD Single : A 95 ASN : amide:sc= -0.817 K(o=-0.82,f=-1.9!) USER MOD Single : A 103 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 104 LYS NZ :NH3+ 174:sc= 1.23 (180deg=1.11) USER MOD Single : A 105 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 107 SER OG : rot 90:sc= 1.3 USER MOD Single : A 111 ASN : amide:sc= 1.09 K(o=1.1,f=-0.45) USER MOD Single : A 114 LYS NZ :NH3+ -154:sc= 1.16 (180deg=1.12) USER MOD Single : A 117 ASN : amide:sc= -0.253 X(o=-0.25,f=-0.02) USER MOD Single : A 120 SER OG : rot 180:sc= 0 USER MOD Single : A 121 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 122 GLN : amide:sc= -0.0091 K(o=-0.0091,f=-1.3) USER MOD Single : A 125 ASN : amide:sc= 1.11 K(o=1.1,f=-0.051) USER MOD Single : A 130 SER OG : rot -173:sc= 0.334 USER MOD Single : A 137 HIS : no HD1:sc= -0.195 X(o=-0.19,f=-0.19) USER MOD Single : A 139 HIS : no HD1:sc= -0.713 K(o=-0.71,f=-2.3) USER MOD Single : A 142 HIS : no HD1:sc= 1.06 K(o=1.1,f=-4.8!) USER MOD Single : B 144 SER OG : rot -55:sc= 1.17 USER MOD Single : B 146 SER OG : rot 39:sc= 1.23 USER MOD Single : B 149 SER OG : rot -60:sc= 0.518 USER MOD Single : B 151 SER OG : rot 180:sc= 0.0457 USER MOD Single : B 152 TYR OH : rot 180:sc= 0 USER MOD Single : B 153 SER OG : rot -75:sc= 1.13 USER MOD Single : B 155 THR OG1 : rot 6:sc= 1.2 USER MOD Single : B 156 SER OG : rot -143:sc= 0.784 USER MOD Single : B 158 SER OG : rot -6:sc= 1.08 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 11.236 10.690 -6.528 1.00 0.00 N ATOM 2 CA MET A 1 12.299 9.703 -6.800 1.00 0.00 C ATOM 3 C MET A 1 11.701 8.383 -7.269 1.00 0.00 C ATOM 4 O MET A 1 11.751 8.086 -8.462 1.00 0.00 O ATOM 5 CB MET A 1 13.208 9.517 -5.581 1.00 0.00 C ATOM 6 CG MET A 1 14.291 8.475 -5.866 1.00 0.00 C ATOM 7 SD MET A 1 15.435 8.221 -4.484 1.00 0.00 S ATOM 8 CE MET A 1 16.508 6.966 -5.227 1.00 0.00 C ATOM 0 H1 MET A 1 11.612 11.446 -5.921 1.00 0.00 H new ATOM 0 H2 MET A 1 10.904 11.099 -7.425 1.00 0.00 H new ATOM 0 H3 MET A 1 10.442 10.221 -6.046 1.00 0.00 H new ATOM 0 HA MET A 1 12.923 10.086 -7.607 1.00 0.00 H new ATOM 0 HB2 MET A 1 13.672 10.468 -5.319 1.00 0.00 H new ATOM 0 HB3 MET A 1 12.613 9.205 -4.722 1.00 0.00 H new ATOM 0 HG2 MET A 1 13.815 7.526 -6.111 1.00 0.00 H new ATOM 0 HG3 MET A 1 14.858 8.784 -6.744 1.00 0.00 H new ATOM 0 HE1 MET A 1 17.283 6.682 -4.515 1.00 0.00 H new ATOM 0 HE2 MET A 1 15.916 6.089 -5.488 1.00 0.00 H new ATOM 0 HE3 MET A 1 16.972 7.370 -6.126 1.00 0.00 H new ATOM 20 N ALA A 2 11.139 7.594 -6.344 1.00 0.00 N ATOM 21 CA ALA A 2 10.523 6.319 -6.674 1.00 0.00 C ATOM 22 C ALA A 2 9.425 5.998 -5.665 1.00 0.00 C ATOM 23 O ALA A 2 9.673 5.991 -4.460 1.00 0.00 O ATOM 24 CB ALA A 2 11.580 5.217 -6.683 1.00 0.00 C ATOM 0 H ALA A 2 11.103 7.828 -5.352 1.00 0.00 H new ATOM 0 HA ALA A 2 10.077 6.381 -7.667 1.00 0.00 H new ATOM 0 HB1 ALA A 2 11.111 4.265 -6.931 1.00 0.00 H new ATOM 0 HB2 ALA A 2 12.343 5.450 -7.426 1.00 0.00 H new ATOM 0 HB3 ALA A 2 12.042 5.148 -5.698 1.00 0.00 H new ATOM 30 N PHE A 3 8.215 5.736 -6.173 1.00 0.00 N ATOM 31 CA PHE A 3 7.021 5.446 -5.389 1.00 0.00 C ATOM 32 C PHE A 3 6.776 6.453 -4.259 1.00 0.00 C ATOM 33 O PHE A 3 6.028 6.175 -3.326 1.00 0.00 O ATOM 34 CB PHE A 3 7.068 4.008 -4.868 1.00 0.00 C ATOM 35 CG PHE A 3 7.325 2.984 -5.951 1.00 0.00 C ATOM 36 CD1 PHE A 3 6.256 2.491 -6.710 1.00 0.00 C ATOM 37 CD2 PHE A 3 8.629 2.527 -6.192 1.00 0.00 C ATOM 38 CE1 PHE A 3 6.488 1.549 -7.720 1.00 0.00 C ATOM 39 CE2 PHE A 3 8.863 1.583 -7.202 1.00 0.00 C ATOM 40 CZ PHE A 3 7.790 1.096 -7.966 1.00 0.00 C ATOM 0 H PHE A 3 8.040 5.721 -7.178 1.00 0.00 H new ATOM 0 HA PHE A 3 6.166 5.550 -6.057 1.00 0.00 H new ATOM 0 HB2 PHE A 3 7.849 3.929 -4.111 1.00 0.00 H new ATOM 0 HB3 PHE A 3 6.123 3.777 -4.377 1.00 0.00 H new ATOM 0 HD1 PHE A 3 5.252 2.838 -6.516 1.00 0.00 H new ATOM 0 HD2 PHE A 3 9.451 2.902 -5.601 1.00 0.00 H new ATOM 0 HE1 PHE A 3 5.664 1.173 -8.308 1.00 0.00 H new ATOM 0 HE2 PHE A 3 9.866 1.231 -7.392 1.00 0.00 H new ATOM 0 HZ PHE A 3 7.969 0.370 -8.745 1.00 0.00 H new ATOM 50 N SER A 4 7.412 7.628 -4.341 1.00 0.00 N ATOM 51 CA SER A 4 7.388 8.652 -3.309 1.00 0.00 C ATOM 52 C SER A 4 6.126 9.511 -3.351 1.00 0.00 C ATOM 53 O SER A 4 6.092 10.566 -2.720 1.00 0.00 O ATOM 54 CB SER A 4 8.636 9.519 -3.474 1.00 0.00 C ATOM 55 OG SER A 4 8.684 10.013 -4.799 1.00 0.00 O ATOM 0 H SER A 4 7.971 7.892 -5.152 1.00 0.00 H new ATOM 0 HA SER A 4 7.380 8.162 -2.335 1.00 0.00 H new ATOM 0 HB2 SER A 4 8.616 10.346 -2.765 1.00 0.00 H new ATOM 0 HB3 SER A 4 9.531 8.935 -3.258 1.00 0.00 H new ATOM 0 HG SER A 4 8.832 10.982 -4.782 1.00 0.00 H new ATOM 61 N SER A 5 5.093 9.081 -4.082 1.00 0.00 N ATOM 62 CA SER A 5 3.881 9.869 -4.268 1.00 0.00 C ATOM 63 C SER A 5 4.220 11.252 -4.830 1.00 0.00 C ATOM 64 O SER A 5 3.576 12.249 -4.509 1.00 0.00 O ATOM 65 CB SER A 5 3.065 9.937 -2.976 1.00 0.00 C ATOM 66 OG SER A 5 1.880 10.662 -3.214 1.00 0.00 O ATOM 0 H SER A 5 5.078 8.179 -4.558 1.00 0.00 H new ATOM 0 HA SER A 5 3.249 9.373 -5.005 1.00 0.00 H new ATOM 0 HB2 SER A 5 2.827 8.932 -2.629 1.00 0.00 H new ATOM 0 HB3 SER A 5 3.647 10.416 -2.189 1.00 0.00 H new ATOM 0 HG SER A 5 2.080 11.442 -3.773 1.00 0.00 H new ATOM 72 N GLU A 6 5.251 11.290 -5.677 1.00 0.00 N ATOM 73 CA GLU A 6 5.844 12.507 -6.203 1.00 0.00 C ATOM 74 C GLU A 6 6.544 12.245 -7.535 1.00 0.00 C ATOM 75 O GLU A 6 6.661 13.159 -8.345 1.00 0.00 O ATOM 76 CB GLU A 6 6.813 13.061 -5.153 1.00 0.00 C ATOM 77 CG GLU A 6 7.989 13.863 -5.725 1.00 0.00 C ATOM 78 CD GLU A 6 9.185 12.957 -6.007 1.00 0.00 C ATOM 79 OE1 GLU A 6 9.694 12.994 -7.150 1.00 0.00 O ATOM 80 OE2 GLU A 6 9.587 12.228 -5.073 1.00 0.00 O1- ATOM 0 H GLU A 6 5.705 10.445 -6.022 1.00 0.00 H new ATOM 0 HA GLU A 6 5.067 13.245 -6.403 1.00 0.00 H new ATOM 0 HB2 GLU A 6 6.257 13.698 -4.466 1.00 0.00 H new ATOM 0 HB3 GLU A 6 7.208 12.230 -4.569 1.00 0.00 H new ATOM 0 HG2 GLU A 6 7.681 14.361 -6.644 1.00 0.00 H new ATOM 0 HG3 GLU A 6 8.278 14.644 -5.021 1.00 0.00 H new ATOM 87 N GLN A 7 7.011 11.017 -7.785 1.00 0.00 N ATOM 88 CA GLN A 7 7.692 10.708 -9.030 1.00 0.00 C ATOM 89 C GLN A 7 6.804 11.077 -10.215 1.00 0.00 C ATOM 90 O GLN A 7 7.165 11.947 -11.003 1.00 0.00 O ATOM 91 CB GLN A 7 8.131 9.239 -9.114 1.00 0.00 C ATOM 92 CG GLN A 7 7.804 8.406 -7.880 1.00 0.00 C ATOM 93 CD GLN A 7 6.320 8.085 -7.799 1.00 0.00 C ATOM 94 OE1 GLN A 7 5.615 8.590 -6.929 1.00 0.00 O ATOM 95 NE2 GLN A 7 5.840 7.241 -8.711 1.00 0.00 N ATOM 0 H GLN A 7 6.927 10.231 -7.141 1.00 0.00 H new ATOM 0 HA GLN A 7 8.603 11.306 -9.061 1.00 0.00 H new ATOM 0 HB2 GLN A 7 7.656 8.781 -9.981 1.00 0.00 H new ATOM 0 HB3 GLN A 7 9.207 9.204 -9.284 1.00 0.00 H new ATOM 0 HG2 GLN A 7 8.377 7.479 -7.904 1.00 0.00 H new ATOM 0 HG3 GLN A 7 8.109 8.946 -6.984 1.00 0.00 H new ATOM 0 HE21 GLN A 7 6.461 6.845 -9.416 1.00 0.00 H new ATOM 0 HE22 GLN A 7 4.851 6.991 -8.704 1.00 0.00 H new ATOM 104 N PHE A 8 5.646 10.424 -10.344 1.00 0.00 N ATOM 105 CA PHE A 8 4.708 10.731 -11.414 1.00 0.00 C ATOM 106 C PHE A 8 4.309 12.206 -11.374 1.00 0.00 C ATOM 107 O PHE A 8 4.045 12.811 -12.410 1.00 0.00 O ATOM 108 CB PHE A 8 3.470 9.844 -11.280 1.00 0.00 C ATOM 109 CG PHE A 8 2.372 10.202 -12.257 1.00 0.00 C ATOM 110 CD1 PHE A 8 2.341 9.594 -13.519 1.00 0.00 C ATOM 111 CD2 PHE A 8 1.385 11.139 -11.905 1.00 0.00 C ATOM 112 CE1 PHE A 8 1.319 9.908 -14.424 1.00 0.00 C ATOM 113 CE2 PHE A 8 0.360 11.448 -12.808 1.00 0.00 C ATOM 114 CZ PHE A 8 0.328 10.828 -14.067 1.00 0.00 C ATOM 0 H PHE A 8 5.340 9.680 -9.717 1.00 0.00 H new ATOM 0 HA PHE A 8 5.189 10.535 -12.372 1.00 0.00 H new ATOM 0 HB2 PHE A 8 3.758 8.804 -11.432 1.00 0.00 H new ATOM 0 HB3 PHE A 8 3.083 9.922 -10.264 1.00 0.00 H new ATOM 0 HD1 PHE A 8 3.106 8.883 -13.794 1.00 0.00 H new ATOM 0 HD2 PHE A 8 1.417 11.620 -10.939 1.00 0.00 H new ATOM 0 HE1 PHE A 8 1.296 9.440 -15.397 1.00 0.00 H new ATOM 0 HE2 PHE A 8 -0.404 12.162 -12.536 1.00 0.00 H new ATOM 0 HZ PHE A 8 -0.465 11.062 -14.762 1.00 0.00 H new ATOM 124 N THR A 9 4.265 12.789 -10.174 1.00 0.00 N ATOM 125 CA THR A 9 3.862 14.174 -10.002 1.00 0.00 C ATOM 126 C THR A 9 4.871 15.085 -10.700 1.00 0.00 C ATOM 127 O THR A 9 4.497 15.986 -11.453 1.00 0.00 O ATOM 128 CB THR A 9 3.768 14.497 -8.505 1.00 0.00 C ATOM 129 OG1 THR A 9 3.202 13.407 -7.818 1.00 0.00 O ATOM 130 CG2 THR A 9 2.866 15.701 -8.261 1.00 0.00 C ATOM 0 H THR A 9 4.507 12.313 -9.305 1.00 0.00 H new ATOM 0 HA THR A 9 2.882 14.338 -10.450 1.00 0.00 H new ATOM 0 HB THR A 9 4.777 14.708 -8.151 1.00 0.00 H new ATOM 0 HG1 THR A 9 2.497 13.005 -8.367 1.00 0.00 H new ATOM 0 HG21 THR A 9 2.817 15.908 -7.192 1.00 0.00 H new ATOM 0 HG22 THR A 9 3.270 16.570 -8.781 1.00 0.00 H new ATOM 0 HG23 THR A 9 1.865 15.487 -8.635 1.00 0.00 H new ATOM 138 N THR A 10 6.163 14.852 -10.451 1.00 0.00 N ATOM 139 CA THR A 10 7.190 15.671 -11.068 1.00 0.00 C ATOM 140 C THR A 10 7.123 15.531 -12.583 1.00 0.00 C ATOM 141 O THR A 10 7.436 16.483 -13.292 1.00 0.00 O ATOM 142 CB THR A 10 8.577 15.325 -10.513 1.00 0.00 C ATOM 143 OG1 THR A 10 9.328 16.514 -10.404 1.00 0.00 O ATOM 144 CG2 THR A 10 9.359 14.381 -11.423 1.00 0.00 C ATOM 0 H THR A 10 6.510 14.115 -9.837 1.00 0.00 H new ATOM 0 HA THR A 10 7.009 16.717 -10.822 1.00 0.00 H new ATOM 0 HB THR A 10 8.424 14.834 -9.552 1.00 0.00 H new ATOM 0 HG1 THR A 10 10.218 16.308 -10.048 1.00 0.00 H new ATOM 0 HG21 THR A 10 10.332 14.171 -10.979 1.00 0.00 H new ATOM 0 HG22 THR A 10 8.806 13.449 -11.542 1.00 0.00 H new ATOM 0 HG23 THR A 10 9.498 14.848 -12.398 1.00 0.00 H new ATOM 152 N LYS A 11 6.717 14.354 -13.083 1.00 0.00 N ATOM 153 CA LYS A 11 6.554 14.155 -14.518 1.00 0.00 C ATOM 154 C LYS A 11 5.547 15.155 -15.072 1.00 0.00 C ATOM 155 O LYS A 11 5.825 15.782 -16.088 1.00 0.00 O ATOM 156 CB LYS A 11 6.081 12.735 -14.840 1.00 0.00 C ATOM 157 CG LYS A 11 6.947 11.645 -14.215 1.00 0.00 C ATOM 158 CD LYS A 11 8.442 11.823 -14.468 1.00 0.00 C ATOM 159 CE LYS A 11 9.174 10.753 -13.664 1.00 0.00 C ATOM 160 NZ LYS A 11 10.633 10.881 -13.821 1.00 0.00 N1+ ATOM 0 H LYS A 11 6.499 13.536 -12.514 1.00 0.00 H new ATOM 0 HA LYS A 11 7.528 14.308 -14.984 1.00 0.00 H new ATOM 0 HB2 LYS A 11 5.055 12.616 -14.493 1.00 0.00 H new ATOM 0 HB3 LYS A 11 6.069 12.602 -15.922 1.00 0.00 H new ATOM 0 HG2 LYS A 11 6.770 11.626 -13.140 1.00 0.00 H new ATOM 0 HG3 LYS A 11 6.635 10.677 -14.607 1.00 0.00 H new ATOM 0 HD2 LYS A 11 8.665 11.724 -15.530 1.00 0.00 H new ATOM 0 HD3 LYS A 11 8.766 12.819 -14.165 1.00 0.00 H new ATOM 0 HE2 LYS A 11 8.909 10.840 -12.610 1.00 0.00 H new ATOM 0 HE3 LYS A 11 8.855 9.764 -13.993 1.00 0.00 H new ATOM 0 HZ1 LYS A 11 11.108 10.142 -13.265 1.00 0.00 H new ATOM 0 HZ2 LYS A 11 10.885 10.775 -14.824 1.00 0.00 H new ATOM 0 HZ3 LYS A 11 10.938 11.817 -13.485 1.00 0.00 H new ATOM 174 N LEU A 12 4.392 15.298 -14.407 1.00 0.00 N ATOM 175 CA LEU A 12 3.356 16.237 -14.821 1.00 0.00 C ATOM 176 C LEU A 12 3.934 17.635 -14.972 1.00 0.00 C ATOM 177 O LEU A 12 3.594 18.354 -15.909 1.00 0.00 O ATOM 178 CB LEU A 12 2.246 16.305 -13.769 1.00 0.00 C ATOM 179 CG LEU A 12 1.567 14.963 -13.498 1.00 0.00 C ATOM 180 CD1 LEU A 12 0.588 15.156 -12.342 1.00 0.00 C ATOM 181 CD2 LEU A 12 0.827 14.477 -14.742 1.00 0.00 C ATOM 0 H LEU A 12 4.156 14.765 -13.570 1.00 0.00 H new ATOM 0 HA LEU A 12 2.957 15.887 -15.773 1.00 0.00 H new ATOM 0 HB2 LEU A 12 2.665 16.684 -12.837 1.00 0.00 H new ATOM 0 HB3 LEU A 12 1.493 17.023 -14.095 1.00 0.00 H new ATOM 0 HG LEU A 12 2.313 14.211 -13.241 1.00 0.00 H new ATOM 0 HD11 LEU A 12 0.088 14.212 -12.127 1.00 0.00 H new ATOM 0 HD12 LEU A 12 1.131 15.489 -11.457 1.00 0.00 H new ATOM 0 HD13 LEU A 12 -0.155 15.905 -12.615 1.00 0.00 H new ATOM 0 HD21 LEU A 12 0.350 13.520 -14.531 1.00 0.00 H new ATOM 0 HD22 LEU A 12 0.068 15.207 -15.022 1.00 0.00 H new ATOM 0 HD23 LEU A 12 1.535 14.356 -15.562 1.00 0.00 H new ATOM 193 N ASN A 13 4.813 18.011 -14.041 1.00 0.00 N ATOM 194 CA ASN A 13 5.424 19.331 -14.058 1.00 0.00 C ATOM 195 C ASN A 13 6.532 19.459 -15.108 1.00 0.00 C ATOM 196 O ASN A 13 7.141 20.521 -15.210 1.00 0.00 O ATOM 197 CB ASN A 13 5.926 19.682 -12.661 1.00 0.00 C ATOM 198 CG ASN A 13 4.801 19.548 -11.646 1.00 0.00 C ATOM 199 OD1 ASN A 13 3.818 20.283 -11.684 1.00 0.00 O ATOM 200 ND2 ASN A 13 4.947 18.599 -10.730 1.00 0.00 N ATOM 0 H ASN A 13 5.114 17.417 -13.269 1.00 0.00 H new ATOM 0 HA ASN A 13 4.659 20.050 -14.351 1.00 0.00 H new ATOM 0 HB2 ASN A 13 6.751 19.024 -12.388 1.00 0.00 H new ATOM 0 HB3 ASN A 13 6.314 20.701 -12.652 1.00 0.00 H new ATOM 0 HD21 ASN A 13 4.227 18.459 -10.022 1.00 0.00 H new ATOM 0 HD22 ASN A 13 5.780 18.010 -10.734 1.00 0.00 H new ATOM 207 N THR A 14 6.799 18.402 -15.885 1.00 0.00 N ATOM 208 CA THR A 14 7.780 18.471 -16.965 1.00 0.00 C ATOM 209 C THR A 14 7.272 17.839 -18.268 1.00 0.00 C ATOM 210 O THR A 14 8.074 17.485 -19.130 1.00 0.00 O ATOM 211 CB THR A 14 9.120 17.879 -16.516 1.00 0.00 C ATOM 212 OG1 THR A 14 10.083 18.106 -17.518 1.00 0.00 O ATOM 213 CG2 THR A 14 9.027 16.372 -16.276 1.00 0.00 C ATOM 0 H THR A 14 6.348 17.493 -15.783 1.00 0.00 H new ATOM 0 HA THR A 14 7.940 19.525 -17.194 1.00 0.00 H new ATOM 0 HB THR A 14 9.398 18.363 -15.580 1.00 0.00 H new ATOM 0 HG1 THR A 14 9.676 17.973 -18.399 1.00 0.00 H new ATOM 0 HG21 THR A 14 9.999 15.993 -15.959 1.00 0.00 H new ATOM 0 HG22 THR A 14 8.289 16.172 -15.499 1.00 0.00 H new ATOM 0 HG23 THR A 14 8.727 15.875 -17.198 1.00 0.00 H new ATOM 221 N LEU A 15 5.952 17.691 -18.427 1.00 0.00 N ATOM 222 CA LEU A 15 5.389 17.188 -19.677 1.00 0.00 C ATOM 223 C LEU A 15 5.409 18.255 -20.772 1.00 0.00 C ATOM 224 O LEU A 15 5.508 19.449 -20.490 1.00 0.00 O ATOM 225 CB LEU A 15 3.940 16.734 -19.475 1.00 0.00 C ATOM 226 CG LEU A 15 3.770 15.586 -18.482 1.00 0.00 C ATOM 227 CD1 LEU A 15 2.293 15.202 -18.440 1.00 0.00 C ATOM 228 CD2 LEU A 15 4.597 14.365 -18.893 1.00 0.00 C ATOM 0 H LEU A 15 5.261 17.911 -17.710 1.00 0.00 H new ATOM 0 HA LEU A 15 6.008 16.345 -19.984 1.00 0.00 H new ATOM 0 HB2 LEU A 15 3.350 17.584 -19.133 1.00 0.00 H new ATOM 0 HB3 LEU A 15 3.530 16.429 -20.438 1.00 0.00 H new ATOM 0 HG LEU A 15 4.117 15.913 -17.502 1.00 0.00 H new ATOM 0 HD11 LEU A 15 2.150 14.383 -17.736 1.00 0.00 H new ATOM 0 HD12 LEU A 15 1.703 16.061 -18.122 1.00 0.00 H new ATOM 0 HD13 LEU A 15 1.970 14.888 -19.433 1.00 0.00 H new ATOM 0 HD21 LEU A 15 4.453 13.566 -18.165 1.00 0.00 H new ATOM 0 HD22 LEU A 15 4.275 14.022 -19.876 1.00 0.00 H new ATOM 0 HD23 LEU A 15 5.652 14.636 -18.931 1.00 0.00 H new ATOM 240 N GLU A 16 5.309 17.802 -22.026 1.00 0.00 N ATOM 241 CA GLU A 16 5.137 18.655 -23.195 1.00 0.00 C ATOM 242 C GLU A 16 3.980 18.118 -24.034 1.00 0.00 C ATOM 243 O GLU A 16 3.682 16.926 -24.002 1.00 0.00 O ATOM 244 CB GLU A 16 6.415 18.748 -24.035 1.00 0.00 C ATOM 245 CG GLU A 16 7.482 19.629 -23.375 1.00 0.00 C ATOM 246 CD GLU A 16 8.334 18.888 -22.346 1.00 0.00 C ATOM 247 OE1 GLU A 16 8.494 17.657 -22.506 1.00 0.00 O ATOM 248 OE2 GLU A 16 8.811 19.571 -21.416 1.00 0.00 O1- ATOM 0 H GLU A 16 5.347 16.809 -22.256 1.00 0.00 H new ATOM 0 HA GLU A 16 4.913 19.666 -22.854 1.00 0.00 H new ATOM 0 HB2 GLU A 16 6.818 17.747 -24.191 1.00 0.00 H new ATOM 0 HB3 GLU A 16 6.172 19.150 -25.019 1.00 0.00 H new ATOM 0 HG2 GLU A 16 8.133 20.037 -24.148 1.00 0.00 H new ATOM 0 HG3 GLU A 16 6.994 20.474 -22.890 1.00 0.00 H new ATOM 255 N ASP A 17 3.328 19.012 -24.784 1.00 0.00 N ATOM 256 CA ASP A 17 2.137 18.723 -25.571 1.00 0.00 C ATOM 257 C ASP A 17 2.420 17.864 -26.806 1.00 0.00 C ATOM 258 O ASP A 17 1.767 18.044 -27.832 1.00 0.00 O ATOM 259 CB ASP A 17 1.453 20.033 -25.984 1.00 0.00 C ATOM 260 CG ASP A 17 1.534 21.124 -24.920 1.00 0.00 C ATOM 261 OD1 ASP A 17 2.661 21.613 -24.679 1.00 0.00 O ATOM 262 OD2 ASP A 17 0.471 21.463 -24.357 1.00 0.00 O1- ATOM 0 H ASP A 17 3.628 19.984 -24.859 1.00 0.00 H new ATOM 0 HA ASP A 17 1.474 18.138 -24.933 1.00 0.00 H new ATOM 0 HB2 ASP A 17 1.911 20.398 -26.903 1.00 0.00 H new ATOM 0 HB3 ASP A 17 0.405 19.832 -26.208 1.00 0.00 H new ATOM 267 N SER A 18 3.379 16.936 -26.732 1.00 0.00 N ATOM 268 CA SER A 18 3.790 16.185 -27.908 1.00 0.00 C ATOM 269 C SER A 18 4.113 14.736 -27.563 1.00 0.00 C ATOM 270 O SER A 18 4.572 14.434 -26.461 1.00 0.00 O ATOM 271 CB SER A 18 4.983 16.867 -28.579 1.00 0.00 C ATOM 272 OG SER A 18 4.643 18.179 -28.978 1.00 0.00 O ATOM 0 H SER A 18 3.877 16.693 -25.876 1.00 0.00 H new ATOM 0 HA SER A 18 2.955 16.171 -28.609 1.00 0.00 H new ATOM 0 HB2 SER A 18 5.827 16.897 -27.890 1.00 0.00 H new ATOM 0 HB3 SER A 18 5.300 16.288 -29.446 1.00 0.00 H new ATOM 0 HG SER A 18 5.262 18.479 -29.676 1.00 0.00 H new ATOM 278 N GLN A 19 3.867 13.842 -28.523 1.00 0.00 N ATOM 279 CA GLN A 19 3.999 12.406 -28.334 1.00 0.00 C ATOM 280 C GLN A 19 5.412 11.997 -27.923 1.00 0.00 C ATOM 281 O GLN A 19 5.586 10.906 -27.388 1.00 0.00 O ATOM 282 CB GLN A 19 3.492 11.677 -29.584 1.00 0.00 C ATOM 283 CG GLN A 19 4.486 11.720 -30.746 1.00 0.00 C ATOM 284 CD GLN A 19 5.545 10.632 -30.604 1.00 0.00 C ATOM 285 OE1 GLN A 19 5.245 9.492 -30.260 1.00 0.00 O ATOM 286 NE2 GLN A 19 6.798 10.979 -30.870 1.00 0.00 N ATOM 0 H GLN A 19 3.567 14.103 -29.462 1.00 0.00 H new ATOM 0 HA GLN A 19 3.373 12.103 -27.494 1.00 0.00 H new ATOM 0 HB2 GLN A 19 3.282 10.638 -29.331 1.00 0.00 H new ATOM 0 HB3 GLN A 19 2.550 12.125 -29.902 1.00 0.00 H new ATOM 0 HG2 GLN A 19 3.954 11.593 -31.689 1.00 0.00 H new ATOM 0 HG3 GLN A 19 4.967 12.697 -30.781 1.00 0.00 H new ATOM 0 HE21 GLN A 19 7.013 11.935 -31.153 1.00 0.00 H new ATOM 0 HE22 GLN A 19 7.546 10.290 -30.791 1.00 0.00 H new ATOM 295 N GLU A 20 6.421 12.843 -28.154 1.00 0.00 N ATOM 296 CA GLU A 20 7.777 12.556 -27.711 1.00 0.00 C ATOM 297 C GLU A 20 7.820 12.438 -26.192 1.00 0.00 C ATOM 298 O GLU A 20 8.039 11.355 -25.651 1.00 0.00 O ATOM 299 CB GLU A 20 8.743 13.651 -28.175 1.00 0.00 C ATOM 300 CG GLU A 20 8.949 13.649 -29.685 1.00 0.00 C ATOM 301 CD GLU A 20 7.685 14.026 -30.453 1.00 0.00 C ATOM 302 OE1 GLU A 20 7.507 13.485 -31.567 1.00 0.00 O ATOM 303 OE2 GLU A 20 6.900 14.847 -29.929 1.00 0.00 O1- ATOM 0 H GLU A 20 6.318 13.731 -28.646 1.00 0.00 H new ATOM 0 HA GLU A 20 8.087 11.609 -28.153 1.00 0.00 H new ATOM 0 HB2 GLU A 20 8.360 14.623 -27.866 1.00 0.00 H new ATOM 0 HB3 GLU A 20 9.705 13.515 -27.681 1.00 0.00 H new ATOM 0 HG2 GLU A 20 9.746 14.348 -29.940 1.00 0.00 H new ATOM 0 HG3 GLU A 20 9.280 12.660 -30.001 1.00 0.00 H new ATOM 310 N SER A 21 7.608 13.563 -25.501 1.00 0.00 N ATOM 311 CA SER A 21 7.618 13.589 -24.050 1.00 0.00 C ATOM 312 C SER A 21 6.498 12.733 -23.475 1.00 0.00 C ATOM 313 O SER A 21 6.698 12.068 -22.462 1.00 0.00 O ATOM 314 CB SER A 21 7.468 15.020 -23.555 1.00 0.00 C ATOM 315 OG SER A 21 8.539 15.805 -24.030 1.00 0.00 O ATOM 0 H SER A 21 7.427 14.468 -25.934 1.00 0.00 H new ATOM 0 HA SER A 21 8.571 13.181 -23.714 1.00 0.00 H new ATOM 0 HB2 SER A 21 6.521 15.436 -23.898 1.00 0.00 H new ATOM 0 HB3 SER A 21 7.448 15.037 -22.465 1.00 0.00 H new ATOM 0 HG SER A 21 8.843 16.408 -23.320 1.00 0.00 H new ATOM 321 N ILE A 22 5.320 12.739 -24.112 1.00 0.00 N ATOM 322 CA ILE A 22 4.210 11.947 -23.611 1.00 0.00 C ATOM 323 C ILE A 22 4.562 10.469 -23.651 1.00 0.00 C ATOM 324 O ILE A 22 4.392 9.775 -22.652 1.00 0.00 O ATOM 325 CB ILE A 22 2.934 12.212 -24.413 1.00 0.00 C ATOM 326 CG1 ILE A 22 2.396 13.631 -24.174 1.00 0.00 C ATOM 327 CG2 ILE A 22 1.885 11.154 -24.043 1.00 0.00 C ATOM 328 CD1 ILE A 22 2.008 13.900 -22.718 1.00 0.00 C ATOM 0 H ILE A 22 5.121 13.274 -24.957 1.00 0.00 H new ATOM 0 HA ILE A 22 4.023 12.240 -22.578 1.00 0.00 H new ATOM 0 HB ILE A 22 3.165 12.141 -25.476 1.00 0.00 H new ATOM 0 HG12 ILE A 22 3.152 14.354 -24.480 1.00 0.00 H new ATOM 0 HG13 ILE A 22 1.525 13.793 -24.809 1.00 0.00 H new ATOM 0 HG21 ILE A 22 0.971 11.334 -24.609 1.00 0.00 H new ATOM 0 HG22 ILE A 22 2.269 10.162 -24.280 1.00 0.00 H new ATOM 0 HG23 ILE A 22 1.668 11.214 -22.976 1.00 0.00 H new ATOM 0 HD11 ILE A 22 1.637 14.920 -22.623 1.00 0.00 H new ATOM 0 HD12 ILE A 22 1.229 13.201 -22.414 1.00 0.00 H new ATOM 0 HD13 ILE A 22 2.881 13.771 -22.079 1.00 0.00 H new ATOM 340 N SER A 23 5.051 9.976 -24.794 1.00 0.00 N ATOM 341 CA SER A 23 5.370 8.565 -24.916 1.00 0.00 C ATOM 342 C SER A 23 6.524 8.197 -23.993 1.00 0.00 C ATOM 343 O SER A 23 6.546 7.090 -23.462 1.00 0.00 O ATOM 344 CB SER A 23 5.720 8.225 -26.363 1.00 0.00 C ATOM 345 OG SER A 23 6.014 6.848 -26.473 1.00 0.00 O ATOM 0 H SER A 23 5.230 10.530 -25.632 1.00 0.00 H new ATOM 0 HA SER A 23 4.495 7.986 -24.622 1.00 0.00 H new ATOM 0 HB2 SER A 23 4.888 8.482 -27.018 1.00 0.00 H new ATOM 0 HB3 SER A 23 6.576 8.816 -26.688 1.00 0.00 H new ATOM 0 HG SER A 23 6.236 6.634 -27.403 1.00 0.00 H new ATOM 351 N SER A 24 7.478 9.113 -23.801 1.00 0.00 N ATOM 352 CA SER A 24 8.613 8.859 -22.931 1.00 0.00 C ATOM 353 C SER A 24 8.170 8.715 -21.478 1.00 0.00 C ATOM 354 O SER A 24 8.610 7.797 -20.782 1.00 0.00 O ATOM 355 CB SER A 24 9.650 9.970 -23.086 1.00 0.00 C ATOM 356 OG SER A 24 10.733 9.733 -22.211 1.00 0.00 O ATOM 0 H SER A 24 7.480 10.034 -24.239 1.00 0.00 H new ATOM 0 HA SER A 24 9.072 7.915 -23.225 1.00 0.00 H new ATOM 0 HB2 SER A 24 10.004 10.010 -24.116 1.00 0.00 H new ATOM 0 HB3 SER A 24 9.197 10.937 -22.867 1.00 0.00 H new ATOM 0 HG SER A 24 11.398 10.446 -22.313 1.00 0.00 H new ATOM 362 N ALA A 25 7.298 9.620 -21.019 1.00 0.00 N ATOM 363 CA ALA A 25 6.761 9.549 -19.675 1.00 0.00 C ATOM 364 C ALA A 25 5.824 8.349 -19.547 1.00 0.00 C ATOM 365 O ALA A 25 5.758 7.732 -18.483 1.00 0.00 O ATOM 366 CB ALA A 25 6.017 10.847 -19.375 1.00 0.00 C ATOM 0 H ALA A 25 6.955 10.408 -21.568 1.00 0.00 H new ATOM 0 HA ALA A 25 7.571 9.422 -18.957 1.00 0.00 H new ATOM 0 HB1 ALA A 25 5.607 10.807 -18.366 1.00 0.00 H new ATOM 0 HB2 ALA A 25 6.706 11.688 -19.454 1.00 0.00 H new ATOM 0 HB3 ALA A 25 5.205 10.975 -20.091 1.00 0.00 H new ATOM 372 N SER A 26 5.107 8.019 -20.627 1.00 0.00 N ATOM 373 CA SER A 26 4.189 6.897 -20.633 1.00 0.00 C ATOM 374 C SER A 26 4.949 5.587 -20.487 1.00 0.00 C ATOM 375 O SER A 26 4.615 4.792 -19.615 1.00 0.00 O ATOM 376 CB SER A 26 3.360 6.881 -21.918 1.00 0.00 C ATOM 377 OG SER A 26 2.641 8.083 -22.047 1.00 0.00 O ATOM 0 H SER A 26 5.153 8.525 -21.512 1.00 0.00 H new ATOM 0 HA SER A 26 3.513 7.009 -19.786 1.00 0.00 H new ATOM 0 HB2 SER A 26 4.014 6.746 -22.780 1.00 0.00 H new ATOM 0 HB3 SER A 26 2.671 6.036 -21.905 1.00 0.00 H new ATOM 0 HG SER A 26 3.182 8.737 -22.537 1.00 0.00 H new ATOM 383 N LYS A 27 5.967 5.350 -21.327 1.00 0.00 N ATOM 384 CA LYS A 27 6.736 4.110 -21.230 1.00 0.00 C ATOM 385 C LYS A 27 7.340 3.954 -19.839 1.00 0.00 C ATOM 386 O LYS A 27 7.337 2.854 -19.294 1.00 0.00 O ATOM 387 CB LYS A 27 7.810 4.018 -22.315 1.00 0.00 C ATOM 388 CG LYS A 27 8.846 5.140 -22.233 1.00 0.00 C ATOM 389 CD LYS A 27 10.019 4.853 -23.165 1.00 0.00 C ATOM 390 CE LYS A 27 10.902 6.092 -23.333 1.00 0.00 C ATOM 391 NZ LYS A 27 11.249 6.701 -22.034 1.00 0.00 N1+ ATOM 0 H LYS A 27 6.269 5.987 -22.064 1.00 0.00 H new ATOM 0 HA LYS A 27 6.045 3.283 -21.395 1.00 0.00 H new ATOM 0 HB2 LYS A 27 8.318 3.057 -22.234 1.00 0.00 H new ATOM 0 HB3 LYS A 27 7.332 4.045 -23.294 1.00 0.00 H new ATOM 0 HG2 LYS A 27 8.384 6.090 -22.502 1.00 0.00 H new ATOM 0 HG3 LYS A 27 9.204 5.238 -21.208 1.00 0.00 H new ATOM 0 HD2 LYS A 27 10.612 4.031 -22.766 1.00 0.00 H new ATOM 0 HD3 LYS A 27 9.645 4.534 -24.138 1.00 0.00 H new ATOM 0 HE2 LYS A 27 11.815 5.818 -23.861 1.00 0.00 H new ATOM 0 HE3 LYS A 27 10.384 6.826 -23.951 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 12.003 7.405 -22.171 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 10.410 7.166 -21.633 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 11.580 5.962 -21.381 1.00 0.00 H new ATOM 405 N TRP A 28 7.859 5.036 -19.253 1.00 0.00 N ATOM 406 CA TRP A 28 8.383 4.963 -17.901 1.00 0.00 C ATOM 407 C TRP A 28 7.276 4.570 -16.920 1.00 0.00 C ATOM 408 O TRP A 28 7.394 3.594 -16.176 1.00 0.00 O ATOM 409 CB TRP A 28 8.992 6.312 -17.520 1.00 0.00 C ATOM 410 CG TRP A 28 9.223 6.481 -16.054 1.00 0.00 C ATOM 411 CD1 TRP A 28 10.304 6.055 -15.370 1.00 0.00 C ATOM 412 CD2 TRP A 28 8.359 7.112 -15.060 1.00 0.00 C ATOM 413 NE1 TRP A 28 10.173 6.364 -14.036 1.00 0.00 N ATOM 414 CE2 TRP A 28 8.979 7.004 -13.783 1.00 0.00 C ATOM 415 CE3 TRP A 28 7.104 7.742 -15.105 1.00 0.00 C ATOM 416 CZ2 TRP A 28 8.365 7.454 -12.611 1.00 0.00 C ATOM 417 CZ3 TRP A 28 6.478 8.199 -13.936 1.00 0.00 C ATOM 418 CH2 TRP A 28 7.099 8.043 -12.689 1.00 0.00 C ATOM 0 H TRP A 28 7.924 5.955 -19.690 1.00 0.00 H new ATOM 0 HA TRP A 28 9.158 4.198 -17.855 1.00 0.00 H new ATOM 0 HB2 TRP A 28 9.941 6.432 -18.043 1.00 0.00 H new ATOM 0 HB3 TRP A 28 8.333 7.108 -17.868 1.00 0.00 H new ATOM 0 HD1 TRP A 28 11.150 5.545 -15.806 1.00 0.00 H new ATOM 0 HE1 TRP A 28 10.871 6.147 -13.324 1.00 0.00 H new ATOM 0 HE3 TRP A 28 6.612 7.877 -16.057 1.00 0.00 H new ATOM 0 HZ2 TRP A 28 8.862 7.348 -11.658 1.00 0.00 H new ATOM 0 HZ3 TRP A 28 5.510 8.675 -13.997 1.00 0.00 H new ATOM 0 HH2 TRP A 28 6.601 8.377 -11.791 1.00 0.00 H new ATOM 429 N LEU A 29 6.185 5.337 -16.913 1.00 0.00 N ATOM 430 CA LEU A 29 5.129 5.106 -15.951 1.00 0.00 C ATOM 431 C LEU A 29 4.595 3.686 -16.123 1.00 0.00 C ATOM 432 O LEU A 29 4.221 3.034 -15.152 1.00 0.00 O ATOM 433 CB LEU A 29 4.066 6.186 -16.182 1.00 0.00 C ATOM 434 CG LEU A 29 2.871 6.164 -15.224 1.00 0.00 C ATOM 435 CD1 LEU A 29 1.803 5.188 -15.701 1.00 0.00 C ATOM 436 CD2 LEU A 29 3.288 5.859 -13.785 1.00 0.00 C ATOM 0 H LEU A 29 6.019 6.111 -17.556 1.00 0.00 H new ATOM 0 HA LEU A 29 5.477 5.179 -14.921 1.00 0.00 H new ATOM 0 HB2 LEU A 29 4.546 7.162 -16.111 1.00 0.00 H new ATOM 0 HB3 LEU A 29 3.692 6.088 -17.201 1.00 0.00 H new ATOM 0 HG LEU A 29 2.444 7.167 -15.227 1.00 0.00 H new ATOM 0 HD11 LEU A 29 0.967 5.193 -15.002 1.00 0.00 H new ATOM 0 HD12 LEU A 29 1.452 5.487 -16.689 1.00 0.00 H new ATOM 0 HD13 LEU A 29 2.225 4.184 -15.754 1.00 0.00 H new ATOM 0 HD21 LEU A 29 2.406 5.854 -13.144 1.00 0.00 H new ATOM 0 HD22 LEU A 29 3.771 4.883 -13.745 1.00 0.00 H new ATOM 0 HD23 LEU A 29 3.985 6.622 -13.438 1.00 0.00 H new ATOM 448 N LEU A 30 4.565 3.212 -17.372 1.00 0.00 N ATOM 449 CA LEU A 30 4.141 1.862 -17.708 1.00 0.00 C ATOM 450 C LEU A 30 5.052 0.827 -17.049 1.00 0.00 C ATOM 451 O LEU A 30 4.579 -0.246 -16.682 1.00 0.00 O ATOM 452 CB LEU A 30 4.201 1.718 -19.231 1.00 0.00 C ATOM 453 CG LEU A 30 2.930 2.221 -19.928 1.00 0.00 C ATOM 454 CD1 LEU A 30 3.177 2.344 -21.430 1.00 0.00 C ATOM 455 CD2 LEU A 30 1.757 1.262 -19.719 1.00 0.00 C ATOM 0 H LEU A 30 4.839 3.766 -18.183 1.00 0.00 H new ATOM 0 HA LEU A 30 3.128 1.690 -17.344 1.00 0.00 H new ATOM 0 HB2 LEU A 30 5.060 2.271 -19.610 1.00 0.00 H new ATOM 0 HB3 LEU A 30 4.359 0.670 -19.486 1.00 0.00 H new ATOM 0 HG LEU A 30 2.683 3.189 -19.493 1.00 0.00 H new ATOM 0 HD11 LEU A 30 2.271 2.702 -21.920 1.00 0.00 H new ATOM 0 HD12 LEU A 30 3.989 3.049 -21.609 1.00 0.00 H new ATOM 0 HD13 LEU A 30 3.448 1.369 -21.835 1.00 0.00 H new ATOM 0 HD21 LEU A 30 0.874 1.651 -20.227 1.00 0.00 H new ATOM 0 HD22 LEU A 30 2.009 0.284 -20.128 1.00 0.00 H new ATOM 0 HD23 LEU A 30 1.550 1.167 -18.653 1.00 0.00 H new ATOM 467 N LEU A 31 6.346 1.130 -16.894 1.00 0.00 N ATOM 468 CA LEU A 31 7.260 0.222 -16.210 1.00 0.00 C ATOM 469 C LEU A 31 6.874 0.063 -14.744 1.00 0.00 C ATOM 470 O LEU A 31 6.885 -1.060 -14.238 1.00 0.00 O ATOM 471 CB LEU A 31 8.708 0.720 -16.313 1.00 0.00 C ATOM 472 CG LEU A 31 9.264 0.600 -17.734 1.00 0.00 C ATOM 473 CD1 LEU A 31 10.639 1.266 -17.786 1.00 0.00 C ATOM 474 CD2 LEU A 31 9.417 -0.863 -18.152 1.00 0.00 C ATOM 0 H LEU A 31 6.777 1.991 -17.232 1.00 0.00 H new ATOM 0 HA LEU A 31 7.187 -0.749 -16.700 1.00 0.00 H new ATOM 0 HB2 LEU A 31 8.755 1.761 -15.993 1.00 0.00 H new ATOM 0 HB3 LEU A 31 9.336 0.148 -15.630 1.00 0.00 H new ATOM 0 HG LEU A 31 8.566 1.086 -18.416 1.00 0.00 H new ATOM 0 HD11 LEU A 31 11.044 1.186 -18.795 1.00 0.00 H new ATOM 0 HD12 LEU A 31 10.544 2.318 -17.515 1.00 0.00 H new ATOM 0 HD13 LEU A 31 11.310 0.770 -17.085 1.00 0.00 H new ATOM 0 HD21 LEU A 31 9.814 -0.912 -19.166 1.00 0.00 H new ATOM 0 HD22 LEU A 31 10.102 -1.367 -17.470 1.00 0.00 H new ATOM 0 HD23 LEU A 31 8.445 -1.354 -18.119 1.00 0.00 H new ATOM 486 N GLN A 32 6.534 1.153 -14.046 1.00 0.00 N ATOM 487 CA GLN A 32 6.131 1.028 -12.641 1.00 0.00 C ATOM 488 C GLN A 32 4.622 0.897 -12.465 1.00 0.00 C ATOM 489 O GLN A 32 4.038 1.577 -11.623 1.00 0.00 O ATOM 490 CB GLN A 32 6.715 2.130 -11.752 1.00 0.00 C ATOM 491 CG GLN A 32 6.590 3.535 -12.329 1.00 0.00 C ATOM 492 CD GLN A 32 7.982 4.079 -12.586 1.00 0.00 C ATOM 493 OE1 GLN A 32 8.672 4.525 -11.672 1.00 0.00 O ATOM 494 NE2 GLN A 32 8.399 4.039 -13.843 1.00 0.00 N ATOM 0 H GLN A 32 6.529 2.103 -14.416 1.00 0.00 H new ATOM 0 HA GLN A 32 6.567 0.089 -12.299 1.00 0.00 H new ATOM 0 HB2 GLN A 32 6.215 2.102 -10.784 1.00 0.00 H new ATOM 0 HB3 GLN A 32 7.769 1.916 -11.573 1.00 0.00 H new ATOM 0 HG2 GLN A 32 6.015 3.514 -13.255 1.00 0.00 H new ATOM 0 HG3 GLN A 32 6.053 4.182 -11.635 1.00 0.00 H new ATOM 0 HE21 GLN A 32 7.792 3.660 -14.570 1.00 0.00 H new ATOM 0 HE22 GLN A 32 9.327 4.387 -14.084 1.00 0.00 H new ATOM 503 N TYR A 33 3.978 0.030 -13.252 1.00 0.00 N ATOM 504 CA TYR A 33 2.536 -0.166 -13.177 1.00 0.00 C ATOM 505 C TYR A 33 2.046 -0.531 -11.773 1.00 0.00 C ATOM 506 O TYR A 33 0.845 -0.493 -11.510 1.00 0.00 O ATOM 507 CB TYR A 33 2.109 -1.220 -14.200 1.00 0.00 C ATOM 508 CG TYR A 33 2.353 -2.650 -13.778 1.00 0.00 C ATOM 509 CD1 TYR A 33 3.631 -3.215 -13.885 1.00 0.00 C ATOM 510 CD2 TYR A 33 1.286 -3.409 -13.277 1.00 0.00 C ATOM 511 CE1 TYR A 33 3.842 -4.545 -13.493 1.00 0.00 C ATOM 512 CE2 TYR A 33 1.482 -4.740 -12.889 1.00 0.00 C ATOM 513 CZ TYR A 33 2.768 -5.311 -12.991 1.00 0.00 C ATOM 514 OH TYR A 33 2.978 -6.600 -12.603 1.00 0.00 O ATOM 0 H TYR A 33 4.441 -0.549 -13.952 1.00 0.00 H new ATOM 0 HA TYR A 33 2.066 0.789 -13.414 1.00 0.00 H new ATOM 0 HB2 TYR A 33 1.047 -1.094 -14.408 1.00 0.00 H new ATOM 0 HB3 TYR A 33 2.641 -1.036 -15.134 1.00 0.00 H new ATOM 0 HD1 TYR A 33 4.452 -2.627 -14.269 1.00 0.00 H new ATOM 0 HD2 TYR A 33 0.306 -2.964 -13.190 1.00 0.00 H new ATOM 0 HE1 TYR A 33 4.826 -4.983 -13.575 1.00 0.00 H new ATOM 0 HE2 TYR A 33 0.655 -5.325 -12.515 1.00 0.00 H new ATOM 0 HH TYR A 33 2.137 -6.986 -12.281 1.00 0.00 H new ATOM 524 N ARG A 34 2.957 -0.885 -10.864 1.00 0.00 N ATOM 525 CA ARG A 34 2.617 -1.176 -9.482 1.00 0.00 C ATOM 526 C ARG A 34 2.090 0.067 -8.769 1.00 0.00 C ATOM 527 O ARG A 34 1.332 -0.064 -7.811 1.00 0.00 O ATOM 528 CB ARG A 34 3.860 -1.704 -8.762 1.00 0.00 C ATOM 529 CG ARG A 34 4.457 -2.933 -9.456 1.00 0.00 C ATOM 530 CD ARG A 34 3.403 -4.035 -9.596 1.00 0.00 C ATOM 531 NE ARG A 34 3.991 -5.270 -10.123 1.00 0.00 N ATOM 532 CZ ARG A 34 4.662 -6.170 -9.396 1.00 0.00 C ATOM 533 NH1 ARG A 34 4.854 -5.982 -8.088 1.00 0.00 N1+ ATOM 534 NH2 ARG A 34 5.145 -7.265 -9.980 1.00 0.00 N ATOM 0 H ARG A 34 3.951 -0.976 -11.072 1.00 0.00 H new ATOM 0 HA ARG A 34 1.829 -1.929 -9.466 1.00 0.00 H new ATOM 0 HB2 ARG A 34 4.611 -0.916 -8.714 1.00 0.00 H new ATOM 0 HB3 ARG A 34 3.601 -1.960 -7.735 1.00 0.00 H new ATOM 0 HG2 ARG A 34 4.834 -2.655 -10.440 1.00 0.00 H new ATOM 0 HG3 ARG A 34 5.306 -3.305 -8.883 1.00 0.00 H new ATOM 0 HD2 ARG A 34 2.948 -4.232 -8.625 1.00 0.00 H new ATOM 0 HD3 ARG A 34 2.606 -3.697 -10.259 1.00 0.00 H new ATOM 0 HE ARG A 34 3.880 -5.457 -11.120 1.00 0.00 H new ATOM 0 HH11 ARG A 34 4.487 -5.146 -7.634 1.00 0.00 H new ATOM 0 HH12 ARG A 34 5.367 -6.675 -7.543 1.00 0.00 H new ATOM 0 HH21 ARG A 34 5.003 -7.415 -10.979 1.00 0.00 H new ATOM 0 HH22 ARG A 34 5.657 -7.953 -9.429 1.00 0.00 H new ATOM 548 N ASP A 35 2.480 1.267 -9.216 1.00 0.00 N ATOM 549 CA ASP A 35 2.020 2.502 -8.595 1.00 0.00 C ATOM 550 C ASP A 35 0.718 3.000 -9.221 1.00 0.00 C ATOM 551 O ASP A 35 0.196 4.028 -8.802 1.00 0.00 O ATOM 552 CB ASP A 35 3.118 3.572 -8.623 1.00 0.00 C ATOM 553 CG ASP A 35 3.385 4.205 -9.988 1.00 0.00 C ATOM 554 OD1 ASP A 35 4.319 5.035 -10.037 1.00 0.00 O ATOM 555 OD2 ASP A 35 2.665 3.863 -10.949 1.00 0.00 O1- ATOM 0 H ASP A 35 3.112 1.403 -10.005 1.00 0.00 H new ATOM 0 HA ASP A 35 1.800 2.287 -7.549 1.00 0.00 H new ATOM 0 HB2 ASP A 35 2.849 4.362 -7.922 1.00 0.00 H new ATOM 0 HB3 ASP A 35 4.045 3.126 -8.261 1.00 0.00 H new ATOM 560 N ALA A 36 0.197 2.279 -10.218 1.00 0.00 N ATOM 561 CA ALA A 36 -0.990 2.661 -10.969 1.00 0.00 C ATOM 562 C ALA A 36 -2.123 3.245 -10.114 1.00 0.00 C ATOM 563 O ALA A 36 -2.644 4.297 -10.482 1.00 0.00 O ATOM 564 CB ALA A 36 -1.494 1.445 -11.751 1.00 0.00 C ATOM 0 H ALA A 36 0.602 1.395 -10.528 1.00 0.00 H new ATOM 0 HA ALA A 36 -0.690 3.467 -11.639 1.00 0.00 H new ATOM 0 HB1 ALA A 36 -2.384 1.720 -12.318 1.00 0.00 H new ATOM 0 HB2 ALA A 36 -0.717 1.106 -12.437 1.00 0.00 H new ATOM 0 HB3 ALA A 36 -1.740 0.642 -11.056 1.00 0.00 H new ATOM 570 N PRO A 37 -2.533 2.624 -8.995 1.00 0.00 N ATOM 571 CA PRO A 37 -3.617 3.160 -8.190 1.00 0.00 C ATOM 572 C PRO A 37 -3.216 4.474 -7.524 1.00 0.00 C ATOM 573 O PRO A 37 -4.034 5.390 -7.427 1.00 0.00 O ATOM 574 CB PRO A 37 -3.918 2.083 -7.149 1.00 0.00 C ATOM 575 CG PRO A 37 -2.585 1.347 -7.000 1.00 0.00 C ATOM 576 CD PRO A 37 -2.025 1.390 -8.421 1.00 0.00 C ATOM 0 HA PRO A 37 -4.492 3.390 -8.798 1.00 0.00 H new ATOM 0 HB2 PRO A 37 -4.244 2.518 -6.204 1.00 0.00 H new ATOM 0 HB3 PRO A 37 -4.711 1.413 -7.482 1.00 0.00 H new ATOM 0 HG2 PRO A 37 -1.925 1.843 -6.288 1.00 0.00 H new ATOM 0 HG3 PRO A 37 -2.723 0.324 -6.649 1.00 0.00 H new ATOM 0 HD2 PRO A 37 -0.935 1.378 -8.415 1.00 0.00 H new ATOM 0 HD3 PRO A 37 -2.350 0.524 -8.998 1.00 0.00 H new ATOM 584 N LYS A 38 -1.964 4.569 -7.064 1.00 0.00 N ATOM 585 CA LYS A 38 -1.454 5.772 -6.423 1.00 0.00 C ATOM 586 C LYS A 38 -1.274 6.886 -7.448 1.00 0.00 C ATOM 587 O LYS A 38 -1.535 8.052 -7.160 1.00 0.00 O ATOM 588 CB LYS A 38 -0.121 5.440 -5.748 1.00 0.00 C ATOM 589 CG LYS A 38 0.581 6.693 -5.209 1.00 0.00 C ATOM 590 CD LYS A 38 -0.300 7.528 -4.274 1.00 0.00 C ATOM 591 CE LYS A 38 -0.653 6.740 -3.014 1.00 0.00 C ATOM 592 NZ LYS A 38 -1.508 7.531 -2.107 1.00 0.00 N1+ ATOM 0 H LYS A 38 -1.282 3.813 -7.128 1.00 0.00 H new ATOM 0 HA LYS A 38 -2.166 6.120 -5.674 1.00 0.00 H new ATOM 0 HB2 LYS A 38 -0.294 4.741 -4.929 1.00 0.00 H new ATOM 0 HB3 LYS A 38 0.532 4.938 -6.463 1.00 0.00 H new ATOM 0 HG2 LYS A 38 1.483 6.394 -4.675 1.00 0.00 H new ATOM 0 HG3 LYS A 38 0.897 7.313 -6.048 1.00 0.00 H new ATOM 0 HD2 LYS A 38 0.220 8.446 -4.000 1.00 0.00 H new ATOM 0 HD3 LYS A 38 -1.213 7.821 -4.793 1.00 0.00 H new ATOM 0 HE2 LYS A 38 -1.167 5.819 -3.291 1.00 0.00 H new ATOM 0 HE3 LYS A 38 0.261 6.451 -2.495 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 -1.234 7.345 -1.121 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 -1.390 8.543 -2.314 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 -2.503 7.263 -2.246 1.00 0.00 H new ATOM 606 N VAL A 39 -0.825 6.535 -8.654 1.00 0.00 N ATOM 607 CA VAL A 39 -0.619 7.520 -9.696 1.00 0.00 C ATOM 608 C VAL A 39 -1.957 8.074 -10.167 1.00 0.00 C ATOM 609 O VAL A 39 -2.065 9.271 -10.413 1.00 0.00 O ATOM 610 CB VAL A 39 0.218 6.915 -10.823 1.00 0.00 C ATOM 611 CG1 VAL A 39 0.065 7.734 -12.101 1.00 0.00 C ATOM 612 CG2 VAL A 39 1.674 6.930 -10.367 1.00 0.00 C ATOM 0 H VAL A 39 -0.600 5.578 -8.925 1.00 0.00 H new ATOM 0 HA VAL A 39 -0.055 8.368 -9.306 1.00 0.00 H new ATOM 0 HB VAL A 39 -0.112 5.899 -11.037 1.00 0.00 H new ATOM 0 HG11 VAL A 39 0.668 7.289 -12.893 1.00 0.00 H new ATOM 0 HG12 VAL A 39 -0.982 7.744 -12.404 1.00 0.00 H new ATOM 0 HG13 VAL A 39 0.400 8.756 -11.921 1.00 0.00 H new ATOM 0 HG21 VAL A 39 2.304 6.504 -11.148 1.00 0.00 H new ATOM 0 HG22 VAL A 39 1.983 7.957 -10.171 1.00 0.00 H new ATOM 0 HG23 VAL A 39 1.776 6.340 -9.456 1.00 0.00 H new ATOM 622 N ALA A 40 -2.980 7.225 -10.295 1.00 0.00 N ATOM 623 CA ALA A 40 -4.306 7.690 -10.656 1.00 0.00 C ATOM 624 C ALA A 40 -4.839 8.634 -9.578 1.00 0.00 C ATOM 625 O ALA A 40 -5.507 9.618 -9.887 1.00 0.00 O ATOM 626 CB ALA A 40 -5.221 6.474 -10.810 1.00 0.00 C ATOM 0 H ALA A 40 -2.908 6.217 -10.153 1.00 0.00 H new ATOM 0 HA ALA A 40 -4.270 8.239 -11.597 1.00 0.00 H new ATOM 0 HB1 ALA A 40 -6.223 6.805 -11.082 1.00 0.00 H new ATOM 0 HB2 ALA A 40 -4.830 5.821 -11.591 1.00 0.00 H new ATOM 0 HB3 ALA A 40 -5.262 5.928 -9.868 1.00 0.00 H new ATOM 632 N GLU A 41 -4.541 8.330 -8.310 1.00 0.00 N ATOM 633 CA GLU A 41 -4.944 9.155 -7.183 1.00 0.00 C ATOM 634 C GLU A 41 -4.299 10.540 -7.261 1.00 0.00 C ATOM 635 O GLU A 41 -5.012 11.540 -7.333 1.00 0.00 O ATOM 636 CB GLU A 41 -4.578 8.429 -5.886 1.00 0.00 C ATOM 637 CG GLU A 41 -4.729 9.307 -4.642 1.00 0.00 C ATOM 638 CD GLU A 41 -3.985 8.692 -3.460 1.00 0.00 C ATOM 639 OE1 GLU A 41 -3.831 7.451 -3.445 1.00 0.00 O ATOM 640 OE2 GLU A 41 -3.572 9.470 -2.574 1.00 0.00 O1- ATOM 0 H GLU A 41 -4.011 7.500 -8.043 1.00 0.00 H new ATOM 0 HA GLU A 41 -6.022 9.312 -7.207 1.00 0.00 H new ATOM 0 HB2 GLU A 41 -5.210 7.547 -5.780 1.00 0.00 H new ATOM 0 HB3 GLU A 41 -3.548 8.077 -5.952 1.00 0.00 H new ATOM 0 HG2 GLU A 41 -4.340 10.305 -4.845 1.00 0.00 H new ATOM 0 HG3 GLU A 41 -5.785 9.420 -4.396 1.00 0.00 H new ATOM 647 N MET A 42 -2.961 10.606 -7.245 1.00 0.00 N ATOM 648 CA MET A 42 -2.265 11.884 -7.274 1.00 0.00 C ATOM 649 C MET A 42 -2.581 12.637 -8.560 1.00 0.00 C ATOM 650 O MET A 42 -2.629 13.865 -8.555 1.00 0.00 O ATOM 651 CB MET A 42 -0.749 11.671 -7.150 1.00 0.00 C ATOM 652 CG MET A 42 -0.183 10.917 -8.350 1.00 0.00 C ATOM 653 SD MET A 42 1.607 11.055 -8.543 1.00 0.00 S ATOM 654 CE MET A 42 2.196 9.873 -7.319 1.00 0.00 C ATOM 0 H MET A 42 -2.349 9.791 -7.212 1.00 0.00 H new ATOM 0 HA MET A 42 -2.608 12.479 -6.427 1.00 0.00 H new ATOM 0 HB2 MET A 42 -0.252 12.637 -7.060 1.00 0.00 H new ATOM 0 HB3 MET A 42 -0.533 11.116 -6.237 1.00 0.00 H new ATOM 0 HG2 MET A 42 -0.446 9.863 -8.258 1.00 0.00 H new ATOM 0 HG3 MET A 42 -0.663 11.288 -9.256 1.00 0.00 H new ATOM 0 HE1 MET A 42 3.265 10.015 -7.161 1.00 0.00 H new ATOM 0 HE2 MET A 42 1.667 10.029 -6.379 1.00 0.00 H new ATOM 0 HE3 MET A 42 2.013 8.859 -7.675 1.00 0.00 H new ATOM 664 N TRP A 43 -2.798 11.908 -9.661 1.00 0.00 N ATOM 665 CA TRP A 43 -3.088 12.535 -10.936 1.00 0.00 C ATOM 666 C TRP A 43 -4.366 13.349 -10.847 1.00 0.00 C ATOM 667 O TRP A 43 -4.363 14.530 -11.183 1.00 0.00 O ATOM 668 CB TRP A 43 -3.184 11.477 -12.034 1.00 0.00 C ATOM 669 CG TRP A 43 -3.559 12.008 -13.377 1.00 0.00 C ATOM 670 CD1 TRP A 43 -2.721 12.639 -14.229 1.00 0.00 C ATOM 671 CD2 TRP A 43 -4.854 11.979 -14.054 1.00 0.00 C ATOM 672 NE1 TRP A 43 -3.392 12.997 -15.377 1.00 0.00 N ATOM 673 CE2 TRP A 43 -4.722 12.639 -15.309 1.00 0.00 C ATOM 674 CE3 TRP A 43 -6.120 11.455 -13.734 1.00 0.00 C ATOM 675 CZ2 TRP A 43 -5.796 12.801 -16.187 1.00 0.00 C ATOM 676 CZ3 TRP A 43 -7.201 11.595 -14.617 1.00 0.00 C ATOM 677 CH2 TRP A 43 -7.045 12.272 -15.835 1.00 0.00 C ATOM 0 H TRP A 43 -2.776 10.889 -9.685 1.00 0.00 H new ATOM 0 HA TRP A 43 -2.274 13.215 -11.189 1.00 0.00 H new ATOM 0 HB2 TRP A 43 -2.224 10.968 -12.114 1.00 0.00 H new ATOM 0 HB3 TRP A 43 -3.918 10.728 -11.736 1.00 0.00 H new ATOM 0 HD1 TRP A 43 -1.676 12.834 -14.037 1.00 0.00 H new ATOM 0 HE1 TRP A 43 -2.961 13.466 -16.174 1.00 0.00 H new ATOM 0 HE3 TRP A 43 -6.261 10.938 -12.796 1.00 0.00 H new ATOM 0 HZ2 TRP A 43 -5.666 13.325 -17.122 1.00 0.00 H new ATOM 0 HZ3 TRP A 43 -8.162 11.177 -14.356 1.00 0.00 H new ATOM 0 HH2 TRP A 43 -7.887 12.386 -16.502 1.00 0.00 H new ATOM 688 N LYS A 44 -5.462 12.733 -10.396 1.00 0.00 N ATOM 689 CA LYS A 44 -6.719 13.448 -10.274 1.00 0.00 C ATOM 690 C LYS A 44 -6.588 14.627 -9.329 1.00 0.00 C ATOM 691 O LYS A 44 -6.946 15.743 -9.697 1.00 0.00 O ATOM 692 CB LYS A 44 -7.809 12.490 -9.821 1.00 0.00 C ATOM 693 CG LYS A 44 -8.949 13.241 -9.138 1.00 0.00 C ATOM 694 CD LYS A 44 -10.102 12.280 -8.870 1.00 0.00 C ATOM 695 CE LYS A 44 -9.688 11.147 -7.931 1.00 0.00 C ATOM 696 NZ LYS A 44 -9.696 11.586 -6.525 1.00 0.00 N1+ ATOM 0 H LYS A 44 -5.498 11.753 -10.114 1.00 0.00 H new ATOM 0 HA LYS A 44 -6.993 13.850 -11.249 1.00 0.00 H new ATOM 0 HB2 LYS A 44 -8.194 11.940 -10.680 1.00 0.00 H new ATOM 0 HB3 LYS A 44 -7.390 11.755 -9.134 1.00 0.00 H new ATOM 0 HG2 LYS A 44 -8.601 13.679 -8.202 1.00 0.00 H new ATOM 0 HG3 LYS A 44 -9.286 14.064 -9.769 1.00 0.00 H new ATOM 0 HD2 LYS A 44 -10.938 12.827 -8.434 1.00 0.00 H new ATOM 0 HD3 LYS A 44 -10.453 11.861 -9.813 1.00 0.00 H new ATOM 0 HE2 LYS A 44 -10.367 10.303 -8.054 1.00 0.00 H new ATOM 0 HE3 LYS A 44 -8.691 10.796 -8.199 1.00 0.00 H new ATOM 0 HZ1 LYS A 44 -9.330 10.823 -5.921 1.00 0.00 H new ATOM 0 HZ2 LYS A 44 -9.095 12.428 -6.421 1.00 0.00 H new ATOM 0 HZ3 LYS A 44 -10.669 11.817 -6.239 1.00 0.00 H new ATOM 710 N GLU A 45 -6.079 14.393 -8.117 1.00 0.00 N ATOM 711 CA GLU A 45 -5.927 15.469 -7.151 1.00 0.00 C ATOM 712 C GLU A 45 -5.094 16.611 -7.724 1.00 0.00 C ATOM 713 O GLU A 45 -5.388 17.771 -7.448 1.00 0.00 O ATOM 714 CB GLU A 45 -5.307 14.926 -5.865 1.00 0.00 C ATOM 715 CG GLU A 45 -6.239 13.899 -5.224 1.00 0.00 C ATOM 716 CD GLU A 45 -7.669 14.412 -5.087 1.00 0.00 C ATOM 717 OE1 GLU A 45 -7.827 15.589 -4.694 1.00 0.00 O ATOM 718 OE2 GLU A 45 -8.585 13.616 -5.380 1.00 0.00 O1- ATOM 0 H GLU A 45 -5.770 13.478 -7.789 1.00 0.00 H new ATOM 0 HA GLU A 45 -6.913 15.872 -6.921 1.00 0.00 H new ATOM 0 HB2 GLU A 45 -4.343 14.467 -6.083 1.00 0.00 H new ATOM 0 HB3 GLU A 45 -5.121 15.744 -5.169 1.00 0.00 H new ATOM 0 HG2 GLU A 45 -6.239 12.989 -5.824 1.00 0.00 H new ATOM 0 HG3 GLU A 45 -5.857 13.631 -4.239 1.00 0.00 H new ATOM 725 N TYR A 46 -4.061 16.307 -8.517 1.00 0.00 N ATOM 726 CA TYR A 46 -3.269 17.340 -9.156 1.00 0.00 C ATOM 727 C TYR A 46 -4.108 18.138 -10.151 1.00 0.00 C ATOM 728 O TYR A 46 -4.016 19.362 -10.183 1.00 0.00 O ATOM 729 CB TYR A 46 -2.059 16.698 -9.836 1.00 0.00 C ATOM 730 CG TYR A 46 -1.135 17.661 -10.551 1.00 0.00 C ATOM 731 CD1 TYR A 46 -1.484 18.156 -11.814 1.00 0.00 C ATOM 732 CD2 TYR A 46 0.071 18.049 -9.952 1.00 0.00 C ATOM 733 CE1 TYR A 46 -0.623 19.029 -12.493 1.00 0.00 C ATOM 734 CE2 TYR A 46 0.944 18.914 -10.629 1.00 0.00 C ATOM 735 CZ TYR A 46 0.602 19.403 -11.906 1.00 0.00 C ATOM 736 OH TYR A 46 1.455 20.236 -12.570 1.00 0.00 O ATOM 0 H TYR A 46 -3.762 15.354 -8.726 1.00 0.00 H new ATOM 0 HA TYR A 46 -2.918 18.043 -8.400 1.00 0.00 H new ATOM 0 HB2 TYR A 46 -1.484 16.158 -9.084 1.00 0.00 H new ATOM 0 HB3 TYR A 46 -2.415 15.960 -10.555 1.00 0.00 H new ATOM 0 HD1 TYR A 46 -2.420 17.864 -12.266 1.00 0.00 H new ATOM 0 HD2 TYR A 46 0.328 17.682 -8.969 1.00 0.00 H new ATOM 0 HE1 TYR A 46 -0.898 19.414 -13.464 1.00 0.00 H new ATOM 0 HE2 TYR A 46 1.878 19.205 -10.172 1.00 0.00 H new ATOM 0 HH TYR A 46 2.379 19.950 -12.414 1.00 0.00 H new ATOM 746 N MET A 47 -4.931 17.474 -10.969 1.00 0.00 N ATOM 747 CA MET A 47 -5.733 18.179 -11.956 1.00 0.00 C ATOM 748 C MET A 47 -6.857 18.975 -11.303 1.00 0.00 C ATOM 749 O MET A 47 -7.120 20.110 -11.701 1.00 0.00 O ATOM 750 CB MET A 47 -6.321 17.199 -12.971 1.00 0.00 C ATOM 751 CG MET A 47 -5.219 16.411 -13.675 1.00 0.00 C ATOM 752 SD MET A 47 -3.972 17.432 -14.494 1.00 0.00 S ATOM 753 CE MET A 47 -2.604 16.245 -14.495 1.00 0.00 C ATOM 0 H MET A 47 -5.054 16.461 -10.963 1.00 0.00 H new ATOM 0 HA MET A 47 -5.072 18.878 -12.469 1.00 0.00 H new ATOM 0 HB2 MET A 47 -6.999 16.511 -12.466 1.00 0.00 H new ATOM 0 HB3 MET A 47 -6.911 17.744 -13.708 1.00 0.00 H new ATOM 0 HG2 MET A 47 -4.724 15.772 -12.944 1.00 0.00 H new ATOM 0 HG3 MET A 47 -5.676 15.754 -14.415 1.00 0.00 H new ATOM 0 HE1 MET A 47 -1.715 16.714 -14.917 1.00 0.00 H new ATOM 0 HE2 MET A 47 -2.396 15.929 -13.473 1.00 0.00 H new ATOM 0 HE3 MET A 47 -2.876 15.377 -15.095 1.00 0.00 H new ATOM 763 N LEU A 48 -7.519 18.391 -10.303 1.00 0.00 N ATOM 764 CA LEU A 48 -8.622 19.047 -9.619 1.00 0.00 C ATOM 765 C LEU A 48 -8.128 20.212 -8.767 1.00 0.00 C ATOM 766 O LEU A 48 -8.913 21.101 -8.439 1.00 0.00 O ATOM 767 CB LEU A 48 -9.376 18.034 -8.751 1.00 0.00 C ATOM 768 CG LEU A 48 -10.014 16.907 -9.573 1.00 0.00 C ATOM 769 CD1 LEU A 48 -10.741 15.960 -8.621 1.00 0.00 C ATOM 770 CD2 LEU A 48 -11.016 17.454 -10.586 1.00 0.00 C ATOM 0 H LEU A 48 -7.304 17.458 -9.951 1.00 0.00 H new ATOM 0 HA LEU A 48 -9.301 19.448 -10.372 1.00 0.00 H new ATOM 0 HB2 LEU A 48 -8.688 17.603 -8.023 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -10.153 18.552 -8.188 1.00 0.00 H new ATOM 0 HG LEU A 48 -9.226 16.387 -10.118 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -11.200 15.153 -9.191 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -10.029 15.542 -7.909 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -11.513 16.508 -8.082 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -11.449 16.629 -11.151 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -11.807 17.990 -10.062 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -10.508 18.135 -11.269 1.00 0.00 H new ATOM 782 N ARG A 49 -6.839 20.224 -8.401 1.00 0.00 N ATOM 783 CA ARG A 49 -6.302 21.323 -7.611 1.00 0.00 C ATOM 784 C ARG A 49 -6.344 22.639 -8.393 1.00 0.00 C ATOM 785 O ARG A 49 -6.043 22.663 -9.586 1.00 0.00 O ATOM 786 CB ARG A 49 -4.903 20.982 -7.086 1.00 0.00 C ATOM 787 CG ARG A 49 -3.758 21.604 -7.879 1.00 0.00 C ATOM 788 CD ARG A 49 -2.431 20.973 -7.451 1.00 0.00 C ATOM 789 NE ARG A 49 -2.170 21.132 -6.016 1.00 0.00 N ATOM 790 CZ ARG A 49 -2.460 20.215 -5.080 1.00 0.00 C ATOM 791 NH1 ARG A 49 -3.054 19.064 -5.403 1.00 0.00 N1+ ATOM 792 NH2 ARG A 49 -2.148 20.457 -3.807 1.00 0.00 N ATOM 0 H ARG A 49 -6.165 19.496 -8.638 1.00 0.00 H new ATOM 0 HA ARG A 49 -6.937 21.468 -6.737 1.00 0.00 H new ATOM 0 HB2 ARG A 49 -4.829 21.309 -6.049 1.00 0.00 H new ATOM 0 HB3 ARG A 49 -4.783 19.899 -7.088 1.00 0.00 H new ATOM 0 HG2 ARG A 49 -3.917 21.451 -8.946 1.00 0.00 H new ATOM 0 HG3 ARG A 49 -3.730 22.681 -7.712 1.00 0.00 H new ATOM 0 HD2 ARG A 49 -2.440 19.912 -7.700 1.00 0.00 H new ATOM 0 HD3 ARG A 49 -1.617 21.426 -8.017 1.00 0.00 H new ATOM 0 HE ARG A 49 -1.737 22.002 -5.707 1.00 0.00 H new ATOM 0 HH11 ARG A 49 -3.295 18.870 -6.375 1.00 0.00 H new ATOM 0 HH12 ARG A 49 -3.267 18.379 -4.678 1.00 0.00 H new ATOM 0 HH21 ARG A 49 -1.693 21.333 -3.551 1.00 0.00 H new ATOM 0 HH22 ARG A 49 -2.365 19.766 -3.089 1.00 0.00 H new ATOM 806 N PRO A 50 -6.716 23.746 -7.735 1.00 0.00 N ATOM 807 CA PRO A 50 -6.873 25.044 -8.371 1.00 0.00 C ATOM 808 C PRO A 50 -5.529 25.668 -8.741 1.00 0.00 C ATOM 809 O PRO A 50 -5.487 26.629 -9.504 1.00 0.00 O ATOM 810 CB PRO A 50 -7.592 25.903 -7.332 1.00 0.00 C ATOM 811 CG PRO A 50 -7.108 25.316 -6.005 1.00 0.00 C ATOM 812 CD PRO A 50 -7.025 23.824 -6.319 1.00 0.00 C ATOM 0 HA PRO A 50 -7.426 24.961 -9.307 1.00 0.00 H new ATOM 0 HB2 PRO A 50 -7.329 26.956 -7.427 1.00 0.00 H new ATOM 0 HB3 PRO A 50 -8.675 25.835 -7.432 1.00 0.00 H new ATOM 0 HG2 PRO A 50 -6.141 25.723 -5.709 1.00 0.00 H new ATOM 0 HG3 PRO A 50 -7.804 25.522 -5.192 1.00 0.00 H new ATOM 0 HD2 PRO A 50 -6.254 23.339 -5.721 1.00 0.00 H new ATOM 0 HD3 PRO A 50 -7.966 23.322 -6.094 1.00 0.00 H new ATOM 820 N SER A 51 -4.429 25.126 -8.208 1.00 0.00 N ATOM 821 CA SER A 51 -3.094 25.626 -8.504 1.00 0.00 C ATOM 822 C SER A 51 -2.602 25.146 -9.869 1.00 0.00 C ATOM 823 O SER A 51 -1.503 25.496 -10.290 1.00 0.00 O ATOM 824 CB SER A 51 -2.150 25.217 -7.370 1.00 0.00 C ATOM 825 OG SER A 51 -0.837 25.680 -7.605 1.00 0.00 O ATOM 0 H SER A 51 -4.444 24.335 -7.565 1.00 0.00 H new ATOM 0 HA SER A 51 -3.119 26.714 -8.564 1.00 0.00 H new ATOM 0 HB2 SER A 51 -2.516 25.619 -6.426 1.00 0.00 H new ATOM 0 HB3 SER A 51 -2.143 24.131 -7.273 1.00 0.00 H new ATOM 0 HG SER A 51 -0.724 25.872 -8.559 1.00 0.00 H new ATOM 831 N VAL A 52 -3.415 24.341 -10.565 1.00 0.00 N ATOM 832 CA VAL A 52 -3.051 23.791 -11.860 1.00 0.00 C ATOM 833 C VAL A 52 -3.922 24.392 -12.961 1.00 0.00 C ATOM 834 O VAL A 52 -5.129 24.564 -12.796 1.00 0.00 O ATOM 835 CB VAL A 52 -3.133 22.266 -11.787 1.00 0.00 C ATOM 836 CG1 VAL A 52 -2.920 21.610 -13.147 1.00 0.00 C ATOM 837 CG2 VAL A 52 -2.029 21.770 -10.854 1.00 0.00 C ATOM 0 H VAL A 52 -4.340 24.058 -10.240 1.00 0.00 H new ATOM 0 HA VAL A 52 -2.025 24.055 -12.116 1.00 0.00 H new ATOM 0 HB VAL A 52 -4.128 22.002 -11.429 1.00 0.00 H new ATOM 0 HG11 VAL A 52 -2.987 20.527 -13.043 1.00 0.00 H new ATOM 0 HG12 VAL A 52 -3.685 21.956 -13.842 1.00 0.00 H new ATOM 0 HG13 VAL A 52 -1.935 21.877 -13.530 1.00 0.00 H new ATOM 0 HG21 VAL A 52 -2.070 20.683 -10.788 1.00 0.00 H new ATOM 0 HG22 VAL A 52 -1.058 22.073 -11.246 1.00 0.00 H new ATOM 0 HG23 VAL A 52 -2.171 22.199 -9.862 1.00 0.00 H new ATOM 847 N ASN A 53 -3.291 24.712 -14.094 1.00 0.00 N ATOM 848 CA ASN A 53 -3.908 25.415 -15.202 1.00 0.00 C ATOM 849 C ASN A 53 -4.311 24.447 -16.322 1.00 0.00 C ATOM 850 O ASN A 53 -3.905 23.287 -16.332 1.00 0.00 O ATOM 851 CB ASN A 53 -2.910 26.469 -15.686 1.00 0.00 C ATOM 852 CG ASN A 53 -3.295 27.044 -17.035 1.00 0.00 C ATOM 853 OD1 ASN A 53 -4.397 27.556 -17.222 1.00 0.00 O ATOM 854 ND2 ASN A 53 -2.374 26.958 -17.989 1.00 0.00 N ATOM 0 H ASN A 53 -2.312 24.480 -14.262 1.00 0.00 H new ATOM 0 HA ASN A 53 -4.831 25.899 -14.882 1.00 0.00 H new ATOM 0 HB2 ASN A 53 -2.850 27.274 -14.953 1.00 0.00 H new ATOM 0 HB3 ASN A 53 -1.917 26.024 -15.752 1.00 0.00 H new ATOM 0 HD21 ASN A 53 -2.569 27.325 -18.920 1.00 0.00 H new ATOM 0 HD22 ASN A 53 -1.472 26.525 -17.790 1.00 0.00 H new ATOM 861 N THR A 54 -5.116 24.943 -17.268 1.00 0.00 N ATOM 862 CA THR A 54 -5.628 24.174 -18.391 1.00 0.00 C ATOM 863 C THR A 54 -4.512 23.515 -19.198 1.00 0.00 C ATOM 864 O THR A 54 -4.685 22.384 -19.649 1.00 0.00 O ATOM 865 CB THR A 54 -6.437 25.087 -19.313 1.00 0.00 C ATOM 866 OG1 THR A 54 -5.638 26.162 -19.761 1.00 0.00 O ATOM 867 CG2 THR A 54 -7.673 25.640 -18.609 1.00 0.00 C ATOM 0 H THR A 54 -5.433 25.913 -17.268 1.00 0.00 H new ATOM 0 HA THR A 54 -6.258 23.384 -17.982 1.00 0.00 H new ATOM 0 HB THR A 54 -6.761 24.488 -20.164 1.00 0.00 H new ATOM 0 HG1 THR A 54 -5.343 26.693 -18.992 1.00 0.00 H new ATOM 0 HG21 THR A 54 -8.224 26.285 -19.294 1.00 0.00 H new ATOM 0 HG22 THR A 54 -8.312 24.815 -18.294 1.00 0.00 H new ATOM 0 HG23 THR A 54 -7.367 26.216 -17.736 1.00 0.00 H new ATOM 875 N ARG A 55 -3.375 24.187 -19.393 1.00 0.00 N ATOM 876 CA ARG A 55 -2.259 23.655 -20.123 1.00 0.00 C ATOM 877 C ARG A 55 -1.729 22.388 -19.463 1.00 0.00 C ATOM 878 O ARG A 55 -1.504 21.387 -20.135 1.00 0.00 O ATOM 879 CB ARG A 55 -1.224 24.773 -20.108 1.00 0.00 C ATOM 880 CG ARG A 55 0.012 24.399 -20.894 1.00 0.00 C ATOM 881 CD ARG A 55 -0.341 24.259 -22.374 1.00 0.00 C ATOM 882 NE ARG A 55 0.828 23.868 -23.165 1.00 0.00 N ATOM 883 CZ ARG A 55 1.845 24.678 -23.480 1.00 0.00 C ATOM 884 NH1 ARG A 55 1.839 25.960 -23.113 1.00 0.00 N1+ ATOM 885 NH2 ARG A 55 2.880 24.199 -24.171 1.00 0.00 N ATOM 0 H ARG A 55 -3.217 25.129 -19.036 1.00 0.00 H new ATOM 0 HA ARG A 55 -2.526 23.364 -21.139 1.00 0.00 H new ATOM 0 HB2 ARG A 55 -1.661 25.680 -20.526 1.00 0.00 H new ATOM 0 HB3 ARG A 55 -0.946 24.999 -19.078 1.00 0.00 H new ATOM 0 HG2 ARG A 55 0.781 25.160 -20.764 1.00 0.00 H new ATOM 0 HG3 ARG A 55 0.424 23.462 -20.518 1.00 0.00 H new ATOM 0 HD2 ARG A 55 -1.129 23.515 -22.493 1.00 0.00 H new ATOM 0 HD3 ARG A 55 -0.736 25.204 -22.747 1.00 0.00 H new ATOM 0 HE ARG A 55 0.870 22.906 -23.501 1.00 0.00 H new ATOM 0 HH11 ARG A 55 1.052 26.336 -22.585 1.00 0.00 H new ATOM 0 HH12 ARG A 55 2.622 26.565 -23.361 1.00 0.00 H new ATOM 0 HH21 ARG A 55 2.893 23.220 -24.456 1.00 0.00 H new ATOM 0 HH22 ARG A 55 3.658 24.812 -24.414 1.00 0.00 H new ATOM 899 N ARG A 56 -1.535 22.439 -18.143 1.00 0.00 N ATOM 900 CA ARG A 56 -1.005 21.328 -17.370 1.00 0.00 C ATOM 901 C ARG A 56 -2.024 20.194 -17.342 1.00 0.00 C ATOM 902 O ARG A 56 -1.651 19.023 -17.334 1.00 0.00 O ATOM 903 CB ARG A 56 -0.699 21.843 -15.963 1.00 0.00 C ATOM 904 CG ARG A 56 0.374 22.935 -16.028 1.00 0.00 C ATOM 905 CD ARG A 56 0.346 23.809 -14.773 1.00 0.00 C ATOM 906 NE ARG A 56 0.809 23.084 -13.584 1.00 0.00 N ATOM 907 CZ ARG A 56 0.885 23.635 -12.366 1.00 0.00 C ATOM 908 NH1 ARG A 56 0.525 24.904 -12.172 1.00 0.00 N1+ ATOM 909 NH2 ARG A 56 1.321 22.915 -11.335 1.00 0.00 N ATOM 0 H ARG A 56 -1.746 23.264 -17.581 1.00 0.00 H new ATOM 0 HA ARG A 56 -0.091 20.936 -17.816 1.00 0.00 H new ATOM 0 HB2 ARG A 56 -1.606 22.239 -15.506 1.00 0.00 H new ATOM 0 HB3 ARG A 56 -0.357 21.022 -15.333 1.00 0.00 H new ATOM 0 HG2 ARG A 56 1.357 22.477 -16.134 1.00 0.00 H new ATOM 0 HG3 ARG A 56 0.214 23.555 -16.910 1.00 0.00 H new ATOM 0 HD2 ARG A 56 0.973 24.687 -14.929 1.00 0.00 H new ATOM 0 HD3 ARG A 56 -0.669 24.169 -14.605 1.00 0.00 H new ATOM 0 HE ARG A 56 1.088 22.109 -13.691 1.00 0.00 H new ATOM 0 HH11 ARG A 56 0.188 25.464 -12.955 1.00 0.00 H new ATOM 0 HH12 ARG A 56 0.586 25.315 -11.240 1.00 0.00 H new ATOM 0 HH21 ARG A 56 1.598 21.943 -11.472 1.00 0.00 H new ATOM 0 HH22 ARG A 56 1.379 23.335 -10.407 1.00 0.00 H new ATOM 923 N LYS A 57 -3.312 20.550 -17.329 1.00 0.00 N ATOM 924 CA LYS A 57 -4.393 19.580 -17.385 1.00 0.00 C ATOM 925 C LYS A 57 -4.480 18.926 -18.762 1.00 0.00 C ATOM 926 O LYS A 57 -4.812 17.747 -18.850 1.00 0.00 O ATOM 927 CB LYS A 57 -5.696 20.276 -16.987 1.00 0.00 C ATOM 928 CG LYS A 57 -5.881 20.110 -15.481 1.00 0.00 C ATOM 929 CD LYS A 57 -7.023 20.949 -14.903 1.00 0.00 C ATOM 930 CE LYS A 57 -6.491 22.291 -14.403 1.00 0.00 C ATOM 931 NZ LYS A 57 -7.352 22.854 -13.350 1.00 0.00 N1+ ATOM 0 H LYS A 57 -3.627 21.519 -17.279 1.00 0.00 H new ATOM 0 HA LYS A 57 -4.201 18.770 -16.681 1.00 0.00 H new ATOM 0 HB2 LYS A 57 -5.659 21.333 -17.252 1.00 0.00 H new ATOM 0 HB3 LYS A 57 -6.539 19.842 -17.524 1.00 0.00 H new ATOM 0 HG2 LYS A 57 -6.067 19.059 -15.261 1.00 0.00 H new ATOM 0 HG3 LYS A 57 -4.953 20.381 -14.978 1.00 0.00 H new ATOM 0 HD2 LYS A 57 -7.785 21.113 -15.665 1.00 0.00 H new ATOM 0 HD3 LYS A 57 -7.501 20.411 -14.084 1.00 0.00 H new ATOM 0 HE2 LYS A 57 -5.480 22.162 -14.017 1.00 0.00 H new ATOM 0 HE3 LYS A 57 -6.427 22.991 -15.236 1.00 0.00 H new ATOM 0 HZ1 LYS A 57 -6.894 23.692 -12.939 1.00 0.00 H new ATOM 0 HZ2 LYS A 57 -8.269 23.126 -13.759 1.00 0.00 H new ATOM 0 HZ3 LYS A 57 -7.502 22.142 -12.607 1.00 0.00 H new ATOM 945 N LEU A 58 -4.187 19.664 -19.839 1.00 0.00 N ATOM 946 CA LEU A 58 -4.167 19.092 -21.176 1.00 0.00 C ATOM 947 C LEU A 58 -3.041 18.068 -21.292 1.00 0.00 C ATOM 948 O LEU A 58 -3.216 17.007 -21.887 1.00 0.00 O ATOM 949 CB LEU A 58 -3.992 20.222 -22.197 1.00 0.00 C ATOM 950 CG LEU A 58 -4.058 19.722 -23.644 1.00 0.00 C ATOM 951 CD1 LEU A 58 -5.479 19.274 -23.992 1.00 0.00 C ATOM 952 CD2 LEU A 58 -3.652 20.851 -24.587 1.00 0.00 C ATOM 0 H LEU A 58 -3.961 20.658 -19.803 1.00 0.00 H new ATOM 0 HA LEU A 58 -5.107 18.577 -21.375 1.00 0.00 H new ATOM 0 HB2 LEU A 58 -4.767 20.972 -22.040 1.00 0.00 H new ATOM 0 HB3 LEU A 58 -3.034 20.713 -22.029 1.00 0.00 H new ATOM 0 HG LEU A 58 -3.380 18.876 -23.752 1.00 0.00 H new ATOM 0 HD11 LEU A 58 -5.507 18.922 -25.023 1.00 0.00 H new ATOM 0 HD12 LEU A 58 -5.780 18.466 -23.325 1.00 0.00 H new ATOM 0 HD13 LEU A 58 -6.164 20.114 -23.876 1.00 0.00 H new ATOM 0 HD21 LEU A 58 -3.698 20.499 -25.617 1.00 0.00 H new ATOM 0 HD22 LEU A 58 -4.333 21.693 -24.461 1.00 0.00 H new ATOM 0 HD23 LEU A 58 -2.635 21.169 -24.357 1.00 0.00 H new ATOM 964 N LEU A 59 -1.878 18.391 -20.717 1.00 0.00 N ATOM 965 CA LEU A 59 -0.745 17.480 -20.682 1.00 0.00 C ATOM 966 C LEU A 59 -1.088 16.220 -19.894 1.00 0.00 C ATOM 967 O LEU A 59 -0.724 15.119 -20.309 1.00 0.00 O ATOM 968 CB LEU A 59 0.452 18.190 -20.039 1.00 0.00 C ATOM 969 CG LEU A 59 0.936 19.379 -20.871 1.00 0.00 C ATOM 970 CD1 LEU A 59 1.964 20.187 -20.084 1.00 0.00 C ATOM 971 CD2 LEU A 59 1.576 18.896 -22.163 1.00 0.00 C ATOM 0 H LEU A 59 -1.703 19.289 -20.266 1.00 0.00 H new ATOM 0 HA LEU A 59 -0.496 17.186 -21.701 1.00 0.00 H new ATOM 0 HB2 LEU A 59 0.175 18.535 -19.043 1.00 0.00 H new ATOM 0 HB3 LEU A 59 1.269 17.480 -19.914 1.00 0.00 H new ATOM 0 HG LEU A 59 0.074 20.005 -21.103 1.00 0.00 H new ATOM 0 HD11 LEU A 59 2.302 21.031 -20.686 1.00 0.00 H new ATOM 0 HD12 LEU A 59 1.510 20.556 -19.164 1.00 0.00 H new ATOM 0 HD13 LEU A 59 2.816 19.552 -19.839 1.00 0.00 H new ATOM 0 HD21 LEU A 59 1.915 19.754 -22.744 1.00 0.00 H new ATOM 0 HD22 LEU A 59 2.427 18.256 -21.930 1.00 0.00 H new ATOM 0 HD23 LEU A 59 0.845 18.332 -22.742 1.00 0.00 H new ATOM 983 N GLY A 60 -1.786 16.373 -18.765 1.00 0.00 N ATOM 984 CA GLY A 60 -2.184 15.242 -17.947 1.00 0.00 C ATOM 985 C GLY A 60 -3.211 14.380 -18.673 1.00 0.00 C ATOM 986 O GLY A 60 -3.176 13.154 -18.570 1.00 0.00 O ATOM 0 H GLY A 60 -2.085 17.278 -18.402 1.00 0.00 H new ATOM 0 HA2 GLY A 60 -1.309 14.641 -17.700 1.00 0.00 H new ATOM 0 HA3 GLY A 60 -2.603 15.598 -17.006 1.00 0.00 H new ATOM 990 N LEU A 61 -4.122 15.025 -19.407 1.00 0.00 N ATOM 991 CA LEU A 61 -5.123 14.343 -20.211 1.00 0.00 C ATOM 992 C LEU A 61 -4.454 13.482 -21.279 1.00 0.00 C ATOM 993 O LEU A 61 -4.855 12.339 -21.489 1.00 0.00 O ATOM 994 CB LEU A 61 -6.027 15.408 -20.840 1.00 0.00 C ATOM 995 CG LEU A 61 -7.131 14.819 -21.719 1.00 0.00 C ATOM 996 CD1 LEU A 61 -8.128 14.047 -20.856 1.00 0.00 C ATOM 997 CD2 LEU A 61 -7.856 15.961 -22.427 1.00 0.00 C ATOM 0 H LEU A 61 -4.181 16.042 -19.456 1.00 0.00 H new ATOM 0 HA LEU A 61 -5.721 13.675 -19.591 1.00 0.00 H new ATOM 0 HB2 LEU A 61 -6.481 16.004 -20.048 1.00 0.00 H new ATOM 0 HB3 LEU A 61 -5.418 16.085 -21.438 1.00 0.00 H new ATOM 0 HG LEU A 61 -6.693 14.140 -22.450 1.00 0.00 H new ATOM 0 HD11 LEU A 61 -8.911 13.631 -21.489 1.00 0.00 H new ATOM 0 HD12 LEU A 61 -7.612 13.239 -20.338 1.00 0.00 H new ATOM 0 HD13 LEU A 61 -8.573 14.721 -20.124 1.00 0.00 H new ATOM 0 HD21 LEU A 61 -8.647 15.554 -23.058 1.00 0.00 H new ATOM 0 HD22 LEU A 61 -8.292 16.631 -21.685 1.00 0.00 H new ATOM 0 HD23 LEU A 61 -7.148 16.514 -23.044 1.00 0.00 H new ATOM 1009 N TYR A 62 -3.435 14.023 -21.956 1.00 0.00 N ATOM 1010 CA TYR A 62 -2.715 13.280 -22.980 1.00 0.00 C ATOM 1011 C TYR A 62 -1.898 12.149 -22.367 1.00 0.00 C ATOM 1012 O TYR A 62 -1.893 11.045 -22.905 1.00 0.00 O ATOM 1013 CB TYR A 62 -1.784 14.219 -23.750 1.00 0.00 C ATOM 1014 CG TYR A 62 -2.451 15.227 -24.658 1.00 0.00 C ATOM 1015 CD1 TYR A 62 -3.844 15.233 -24.852 1.00 0.00 C ATOM 1016 CD2 TYR A 62 -1.650 16.169 -25.319 1.00 0.00 C ATOM 1017 CE1 TYR A 62 -4.430 16.164 -25.722 1.00 0.00 C ATOM 1018 CE2 TYR A 62 -2.226 17.105 -26.186 1.00 0.00 C ATOM 1019 CZ TYR A 62 -3.620 17.102 -26.394 1.00 0.00 C ATOM 1020 OH TYR A 62 -4.181 18.005 -27.246 1.00 0.00 O ATOM 0 H TYR A 62 -3.095 14.973 -21.809 1.00 0.00 H new ATOM 0 HA TYR A 62 -3.449 12.849 -23.661 1.00 0.00 H new ATOM 0 HB2 TYR A 62 -1.172 14.761 -23.029 1.00 0.00 H new ATOM 0 HB3 TYR A 62 -1.107 13.612 -24.351 1.00 0.00 H new ATOM 0 HD1 TYR A 62 -4.464 14.519 -24.330 1.00 0.00 H new ATOM 0 HD2 TYR A 62 -0.582 16.172 -25.158 1.00 0.00 H new ATOM 0 HE1 TYR A 62 -5.499 16.162 -25.877 1.00 0.00 H new ATOM 0 HE2 TYR A 62 -1.604 17.827 -26.694 1.00 0.00 H new ATOM 0 HH TYR A 62 -3.481 18.578 -27.623 1.00 0.00 H new ATOM 1030 N LEU A 63 -1.210 12.412 -21.253 1.00 0.00 N ATOM 1031 CA LEU A 63 -0.385 11.399 -20.619 1.00 0.00 C ATOM 1032 C LEU A 63 -1.234 10.205 -20.213 1.00 0.00 C ATOM 1033 O LEU A 63 -0.973 9.089 -20.657 1.00 0.00 O ATOM 1034 CB LEU A 63 0.364 11.993 -19.422 1.00 0.00 C ATOM 1035 CG LEU A 63 1.152 10.928 -18.653 1.00 0.00 C ATOM 1036 CD1 LEU A 63 2.187 10.249 -19.550 1.00 0.00 C ATOM 1037 CD2 LEU A 63 1.884 11.570 -17.478 1.00 0.00 C ATOM 0 H LEU A 63 -1.212 13.315 -20.779 1.00 0.00 H new ATOM 0 HA LEU A 63 0.360 11.049 -21.334 1.00 0.00 H new ATOM 0 HB2 LEU A 63 1.046 12.768 -19.770 1.00 0.00 H new ATOM 0 HB3 LEU A 63 -0.348 12.473 -18.750 1.00 0.00 H new ATOM 0 HG LEU A 63 0.439 10.183 -18.299 1.00 0.00 H new ATOM 0 HD11 LEU A 63 2.730 9.498 -18.976 1.00 0.00 H new ATOM 0 HD12 LEU A 63 1.683 9.769 -20.389 1.00 0.00 H new ATOM 0 HD13 LEU A 63 2.887 10.995 -19.926 1.00 0.00 H new ATOM 0 HD21 LEU A 63 2.442 10.807 -16.936 1.00 0.00 H new ATOM 0 HD22 LEU A 63 2.573 12.328 -17.849 1.00 0.00 H new ATOM 0 HD23 LEU A 63 1.160 12.034 -16.808 1.00 0.00 H new ATOM 1049 N MET A 64 -2.247 10.424 -19.372 1.00 0.00 N ATOM 1050 CA MET A 64 -3.081 9.338 -18.896 1.00 0.00 C ATOM 1051 C MET A 64 -3.737 8.610 -20.065 1.00 0.00 C ATOM 1052 O MET A 64 -3.869 7.393 -20.013 1.00 0.00 O ATOM 1053 CB MET A 64 -4.099 9.866 -17.881 1.00 0.00 C ATOM 1054 CG MET A 64 -5.387 10.394 -18.517 1.00 0.00 C ATOM 1055 SD MET A 64 -6.608 9.131 -18.979 1.00 0.00 S ATOM 1056 CE MET A 64 -6.963 8.441 -17.338 1.00 0.00 C ATOM 0 H MET A 64 -2.503 11.344 -19.012 1.00 0.00 H new ATOM 0 HA MET A 64 -2.462 8.603 -18.381 1.00 0.00 H new ATOM 0 HB2 MET A 64 -4.350 9.067 -17.183 1.00 0.00 H new ATOM 0 HB3 MET A 64 -3.638 10.664 -17.299 1.00 0.00 H new ATOM 0 HG2 MET A 64 -5.856 11.090 -17.821 1.00 0.00 H new ATOM 0 HG3 MET A 64 -5.124 10.963 -19.409 1.00 0.00 H new ATOM 0 HE1 MET A 64 -7.910 7.903 -17.367 1.00 0.00 H new ATOM 0 HE2 MET A 64 -6.165 7.756 -17.051 1.00 0.00 H new ATOM 0 HE3 MET A 64 -7.027 9.249 -16.609 1.00 0.00 H new ATOM 1066 N ASN A 65 -4.148 9.337 -21.113 1.00 0.00 N ATOM 1067 CA ASN A 65 -4.791 8.728 -22.266 1.00 0.00 C ATOM 1068 C ASN A 65 -3.858 7.718 -22.925 1.00 0.00 C ATOM 1069 O ASN A 65 -4.292 6.620 -23.274 1.00 0.00 O ATOM 1070 CB ASN A 65 -5.195 9.820 -23.256 1.00 0.00 C ATOM 1071 CG ASN A 65 -5.701 9.218 -24.558 1.00 0.00 C ATOM 1072 OD1 ASN A 65 -5.013 9.268 -25.573 1.00 0.00 O ATOM 1073 ND2 ASN A 65 -6.903 8.647 -24.537 1.00 0.00 N ATOM 0 H ASN A 65 -4.042 10.349 -21.178 1.00 0.00 H new ATOM 0 HA ASN A 65 -5.685 8.195 -21.941 1.00 0.00 H new ATOM 0 HB2 ASN A 65 -5.971 10.446 -22.815 1.00 0.00 H new ATOM 0 HB3 ASN A 65 -4.341 10.466 -23.458 1.00 0.00 H new ATOM 0 HD21 ASN A 65 -7.284 8.230 -25.386 1.00 0.00 H new ATOM 0 HD22 ASN A 65 -7.443 8.627 -23.672 1.00 0.00 H new ATOM 1080 N HIS A 66 -2.580 8.073 -23.100 1.00 0.00 N ATOM 1081 CA HIS A 66 -1.627 7.156 -23.700 1.00 0.00 C ATOM 1082 C HIS A 66 -1.382 5.977 -22.757 1.00 0.00 C ATOM 1083 O HIS A 66 -1.280 4.837 -23.207 1.00 0.00 O ATOM 1084 CB HIS A 66 -0.326 7.901 -24.009 1.00 0.00 C ATOM 1085 CG HIS A 66 0.633 7.132 -24.882 1.00 0.00 C ATOM 1086 ND1 HIS A 66 1.919 7.556 -25.226 1.00 0.00 N ATOM 1087 CD2 HIS A 66 0.394 5.922 -25.469 1.00 0.00 C ATOM 1088 CE1 HIS A 66 2.419 6.588 -26.010 1.00 0.00 C ATOM 1089 NE2 HIS A 66 1.529 5.592 -26.170 1.00 0.00 N ATOM 0 H HIS A 66 -2.193 8.979 -22.836 1.00 0.00 H new ATOM 0 HA HIS A 66 -2.027 6.764 -24.635 1.00 0.00 H new ATOM 0 HB2 HIS A 66 -0.568 8.845 -24.498 1.00 0.00 H new ATOM 0 HB3 HIS A 66 0.171 8.146 -23.070 1.00 0.00 H new ATOM 0 HD2 HIS A 66 -0.511 5.338 -25.396 1.00 0.00 H new ATOM 0 HE1 HIS A 66 3.404 6.606 -26.453 1.00 0.00 H new ATOM 0 HE2 HIS A 66 1.671 4.742 -26.715 1.00 0.00 H new ATOM 1097 N VAL A 67 -1.288 6.255 -21.451 1.00 0.00 N ATOM 1098 CA VAL A 67 -1.046 5.228 -20.449 1.00 0.00 C ATOM 1099 C VAL A 67 -2.172 4.197 -20.440 1.00 0.00 C ATOM 1100 O VAL A 67 -1.903 3.006 -20.576 1.00 0.00 O ATOM 1101 CB VAL A 67 -0.867 5.868 -19.068 1.00 0.00 C ATOM 1102 CG1 VAL A 67 -0.789 4.787 -17.992 1.00 0.00 C ATOM 1103 CG2 VAL A 67 0.408 6.711 -19.021 1.00 0.00 C ATOM 0 H VAL A 67 -1.378 7.196 -21.068 1.00 0.00 H new ATOM 0 HA VAL A 67 -0.125 4.704 -20.705 1.00 0.00 H new ATOM 0 HB VAL A 67 -1.727 6.511 -18.882 1.00 0.00 H new ATOM 0 HG11 VAL A 67 -0.662 5.254 -17.015 1.00 0.00 H new ATOM 0 HG12 VAL A 67 -1.708 4.201 -17.997 1.00 0.00 H new ATOM 0 HG13 VAL A 67 0.059 4.133 -18.194 1.00 0.00 H new ATOM 0 HG21 VAL A 67 0.514 7.155 -18.031 1.00 0.00 H new ATOM 0 HG22 VAL A 67 1.271 6.078 -19.229 1.00 0.00 H new ATOM 0 HG23 VAL A 67 0.349 7.501 -19.769 1.00 0.00 H new ATOM 1113 N VAL A 68 -3.427 4.635 -20.283 1.00 0.00 N ATOM 1114 CA VAL A 68 -4.552 3.709 -20.210 1.00 0.00 C ATOM 1115 C VAL A 68 -4.733 2.951 -21.522 1.00 0.00 C ATOM 1116 O VAL A 68 -5.110 1.781 -21.504 1.00 0.00 O ATOM 1117 CB VAL A 68 -5.845 4.441 -19.832 1.00 0.00 C ATOM 1118 CG1 VAL A 68 -5.671 5.106 -18.469 1.00 0.00 C ATOM 1119 CG2 VAL A 68 -6.292 5.470 -20.873 1.00 0.00 C ATOM 0 H VAL A 68 -3.683 5.619 -20.205 1.00 0.00 H new ATOM 0 HA VAL A 68 -4.327 2.984 -19.428 1.00 0.00 H new ATOM 0 HB VAL A 68 -6.636 3.692 -19.792 1.00 0.00 H new ATOM 0 HG11 VAL A 68 -6.589 5.627 -18.198 1.00 0.00 H new ATOM 0 HG12 VAL A 68 -5.450 4.346 -17.719 1.00 0.00 H new ATOM 0 HG13 VAL A 68 -4.849 5.820 -18.515 1.00 0.00 H new ATOM 0 HG21 VAL A 68 -7.213 5.949 -20.539 1.00 0.00 H new ATOM 0 HG22 VAL A 68 -5.515 6.224 -20.996 1.00 0.00 H new ATOM 0 HG23 VAL A 68 -6.467 4.971 -21.826 1.00 0.00 H new ATOM 1129 N GLN A 69 -4.467 3.603 -22.658 1.00 0.00 N ATOM 1130 CA GLN A 69 -4.611 2.967 -23.954 1.00 0.00 C ATOM 1131 C GLN A 69 -3.564 1.871 -24.141 1.00 0.00 C ATOM 1132 O GLN A 69 -3.896 0.758 -24.553 1.00 0.00 O ATOM 1133 CB GLN A 69 -4.502 4.027 -25.052 1.00 0.00 C ATOM 1134 CG GLN A 69 -4.618 3.404 -26.443 1.00 0.00 C ATOM 1135 CD GLN A 69 -5.941 2.672 -26.613 1.00 0.00 C ATOM 1136 OE1 GLN A 69 -6.948 3.278 -26.972 1.00 0.00 O ATOM 1137 NE2 GLN A 69 -5.951 1.366 -26.356 1.00 0.00 N ATOM 0 H GLN A 69 -4.151 4.572 -22.697 1.00 0.00 H new ATOM 0 HA GLN A 69 -5.591 2.494 -24.015 1.00 0.00 H new ATOM 0 HB2 GLN A 69 -5.286 4.772 -24.919 1.00 0.00 H new ATOM 0 HB3 GLN A 69 -3.549 4.548 -24.963 1.00 0.00 H new ATOM 0 HG2 GLN A 69 -4.531 4.183 -27.201 1.00 0.00 H new ATOM 0 HG3 GLN A 69 -3.793 2.710 -26.603 1.00 0.00 H new ATOM 0 HE21 GLN A 69 -5.094 0.898 -26.060 1.00 0.00 H new ATOM 0 HE22 GLN A 69 -6.815 0.833 -26.455 1.00 0.00 H new ATOM 1146 N GLN A 70 -2.301 2.181 -23.837 1.00 0.00 N ATOM 1147 CA GLN A 70 -1.225 1.215 -23.961 1.00 0.00 C ATOM 1148 C GLN A 70 -1.359 0.127 -22.898 1.00 0.00 C ATOM 1149 O GLN A 70 -0.952 -1.016 -23.115 1.00 0.00 O ATOM 1150 CB GLN A 70 0.106 1.965 -23.866 1.00 0.00 C ATOM 1151 CG GLN A 70 1.307 1.036 -24.053 1.00 0.00 C ATOM 1152 CD GLN A 70 1.259 0.272 -25.370 1.00 0.00 C ATOM 1153 OE1 GLN A 70 0.673 0.729 -26.346 1.00 0.00 O ATOM 1154 NE2 GLN A 70 1.881 -0.905 -25.407 1.00 0.00 N ATOM 0 H GLN A 70 -2.006 3.098 -23.503 1.00 0.00 H new ATOM 0 HA GLN A 70 -1.271 0.709 -24.925 1.00 0.00 H new ATOM 0 HB2 GLN A 70 0.134 2.749 -24.623 1.00 0.00 H new ATOM 0 HB3 GLN A 70 0.176 2.456 -22.895 1.00 0.00 H new ATOM 0 HG2 GLN A 70 2.225 1.622 -24.011 1.00 0.00 H new ATOM 0 HG3 GLN A 70 1.344 0.326 -23.227 1.00 0.00 H new ATOM 0 HE21 GLN A 70 2.359 -1.256 -24.577 1.00 0.00 H new ATOM 0 HE22 GLN A 70 1.880 -1.456 -26.265 1.00 0.00 H new ATOM 1163 N ALA A 71 -1.933 0.476 -21.741 1.00 0.00 N ATOM 1164 CA ALA A 71 -2.203 -0.486 -20.690 1.00 0.00 C ATOM 1165 C ALA A 71 -3.161 -1.558 -21.195 1.00 0.00 C ATOM 1166 O ALA A 71 -2.893 -2.744 -21.018 1.00 0.00 O ATOM 1167 CB ALA A 71 -2.814 0.222 -19.487 1.00 0.00 C ATOM 0 H ALA A 71 -2.218 1.429 -21.517 1.00 0.00 H new ATOM 0 HA ALA A 71 -1.266 -0.958 -20.394 1.00 0.00 H new ATOM 0 HB1 ALA A 71 -3.015 -0.505 -18.700 1.00 0.00 H new ATOM 0 HB2 ALA A 71 -2.119 0.975 -19.116 1.00 0.00 H new ATOM 0 HB3 ALA A 71 -3.746 0.703 -19.783 1.00 0.00 H new ATOM 1173 N LYS A 72 -4.272 -1.154 -21.824 1.00 0.00 N ATOM 1174 CA LYS A 72 -5.211 -2.100 -22.391 1.00 0.00 C ATOM 1175 C LYS A 72 -4.509 -2.966 -23.438 1.00 0.00 C ATOM 1176 O LYS A 72 -4.786 -4.158 -23.543 1.00 0.00 O ATOM 1177 CB LYS A 72 -6.382 -1.348 -23.019 1.00 0.00 C ATOM 1178 CG LYS A 72 -7.381 -2.391 -23.503 1.00 0.00 C ATOM 1179 CD LYS A 72 -8.706 -1.772 -23.914 1.00 0.00 C ATOM 1180 CE LYS A 72 -9.609 -2.937 -24.291 1.00 0.00 C ATOM 1181 NZ LYS A 72 -10.965 -2.477 -24.639 1.00 0.00 N1+ ATOM 0 H LYS A 72 -4.533 -0.176 -21.947 1.00 0.00 H new ATOM 0 HA LYS A 72 -5.592 -2.749 -21.602 1.00 0.00 H new ATOM 0 HB2 LYS A 72 -6.845 -0.681 -22.292 1.00 0.00 H new ATOM 0 HB3 LYS A 72 -6.041 -0.728 -23.848 1.00 0.00 H new ATOM 0 HG2 LYS A 72 -6.957 -2.932 -24.349 1.00 0.00 H new ATOM 0 HG3 LYS A 72 -7.553 -3.121 -22.712 1.00 0.00 H new ATOM 0 HD2 LYS A 72 -9.136 -1.192 -23.098 1.00 0.00 H new ATOM 0 HD3 LYS A 72 -8.575 -1.091 -24.755 1.00 0.00 H new ATOM 0 HE2 LYS A 72 -9.178 -3.475 -25.135 1.00 0.00 H new ATOM 0 HE3 LYS A 72 -9.664 -3.640 -23.460 1.00 0.00 H new ATOM 0 HZ1 LYS A 72 -11.509 -3.269 -25.036 1.00 0.00 H new ATOM 0 HZ2 LYS A 72 -11.441 -2.123 -23.785 1.00 0.00 H new ATOM 0 HZ3 LYS A 72 -10.903 -1.714 -25.342 1.00 0.00 H new ATOM 1195 N GLY A 73 -3.599 -2.358 -24.208 1.00 0.00 N ATOM 1196 CA GLY A 73 -2.871 -3.047 -25.262 1.00 0.00 C ATOM 1197 C GLY A 73 -2.091 -4.249 -24.733 1.00 0.00 C ATOM 1198 O GLY A 73 -2.074 -5.297 -25.379 1.00 0.00 O ATOM 0 H GLY A 73 -3.352 -1.373 -24.112 1.00 0.00 H new ATOM 0 HA2 GLY A 73 -3.572 -3.379 -26.028 1.00 0.00 H new ATOM 0 HA3 GLY A 73 -2.182 -2.351 -25.740 1.00 0.00 H new ATOM 1202 N GLN A 74 -1.450 -4.103 -23.567 1.00 0.00 N ATOM 1203 CA GLN A 74 -0.699 -5.191 -22.950 1.00 0.00 C ATOM 1204 C GLN A 74 -1.441 -5.790 -21.743 1.00 0.00 C ATOM 1205 O GLN A 74 -0.856 -6.522 -20.951 1.00 0.00 O ATOM 1206 CB GLN A 74 0.746 -4.756 -22.683 1.00 0.00 C ATOM 1207 CG GLN A 74 0.890 -4.008 -21.361 1.00 0.00 C ATOM 1208 CD GLN A 74 1.910 -2.888 -21.453 1.00 0.00 C ATOM 1209 OE1 GLN A 74 3.056 -3.039 -21.046 1.00 0.00 O ATOM 1210 NE2 GLN A 74 1.496 -1.746 -21.993 1.00 0.00 N ATOM 0 H GLN A 74 -1.440 -3.234 -23.033 1.00 0.00 H new ATOM 0 HA GLN A 74 -0.628 -6.025 -23.648 1.00 0.00 H new ATOM 0 HB2 GLN A 74 1.392 -5.634 -22.673 1.00 0.00 H new ATOM 0 HB3 GLN A 74 1.088 -4.118 -23.498 1.00 0.00 H new ATOM 0 HG2 GLN A 74 -0.076 -3.596 -21.070 1.00 0.00 H new ATOM 0 HG3 GLN A 74 1.187 -4.707 -20.579 1.00 0.00 H new ATOM 0 HE21 GLN A 74 0.534 -1.656 -22.321 1.00 0.00 H new ATOM 0 HE22 GLN A 74 2.140 -0.960 -22.079 1.00 0.00 H new ATOM 1219 N LYS A 75 -2.737 -5.469 -21.623 1.00 0.00 N ATOM 1220 CA LYS A 75 -3.678 -6.004 -20.650 1.00 0.00 C ATOM 1221 C LYS A 75 -3.280 -5.765 -19.198 1.00 0.00 C ATOM 1222 O LYS A 75 -3.515 -6.608 -18.332 1.00 0.00 O ATOM 1223 CB LYS A 75 -4.005 -7.460 -20.981 1.00 0.00 C ATOM 1224 CG LYS A 75 -4.655 -7.544 -22.367 1.00 0.00 C ATOM 1225 CD LYS A 75 -3.641 -7.624 -23.511 1.00 0.00 C ATOM 1226 CE LYS A 75 -4.382 -7.706 -24.843 1.00 0.00 C ATOM 1227 NZ LYS A 75 -3.434 -7.669 -25.968 1.00 0.00 N1+ ATOM 0 H LYS A 75 -3.175 -4.788 -22.243 1.00 0.00 H new ATOM 0 HA LYS A 75 -4.602 -5.433 -20.740 1.00 0.00 H new ATOM 0 HB2 LYS A 75 -3.096 -8.061 -20.959 1.00 0.00 H new ATOM 0 HB3 LYS A 75 -4.677 -7.871 -20.228 1.00 0.00 H new ATOM 0 HG2 LYS A 75 -5.303 -8.420 -22.404 1.00 0.00 H new ATOM 0 HG3 LYS A 75 -5.291 -6.671 -22.515 1.00 0.00 H new ATOM 0 HD2 LYS A 75 -2.991 -6.749 -23.497 1.00 0.00 H new ATOM 0 HD3 LYS A 75 -3.002 -8.498 -23.384 1.00 0.00 H new ATOM 0 HE2 LYS A 75 -4.967 -8.625 -24.884 1.00 0.00 H new ATOM 0 HE3 LYS A 75 -5.085 -6.877 -24.926 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 -3.938 -7.878 -26.854 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 -3.004 -6.724 -26.029 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 -2.689 -8.379 -25.818 1.00 0.00 H new ATOM 1241 N ILE A 76 -2.674 -4.606 -18.931 1.00 0.00 N ATOM 1242 CA ILE A 76 -2.300 -4.209 -17.588 1.00 0.00 C ATOM 1243 C ILE A 76 -3.433 -3.384 -17.001 1.00 0.00 C ATOM 1244 O ILE A 76 -3.360 -2.158 -16.908 1.00 0.00 O ATOM 1245 CB ILE A 76 -0.969 -3.452 -17.588 1.00 0.00 C ATOM 1246 CG1 ILE A 76 0.117 -4.319 -18.231 1.00 0.00 C ATOM 1247 CG2 ILE A 76 -0.591 -3.077 -16.152 1.00 0.00 C ATOM 1248 CD1 ILE A 76 0.455 -5.573 -17.421 1.00 0.00 C ATOM 0 H ILE A 76 -2.432 -3.921 -19.647 1.00 0.00 H new ATOM 0 HA ILE A 76 -2.145 -5.090 -16.965 1.00 0.00 H new ATOM 0 HB ILE A 76 -1.067 -2.535 -18.170 1.00 0.00 H new ATOM 0 HG12 ILE A 76 -0.209 -4.617 -19.228 1.00 0.00 H new ATOM 0 HG13 ILE A 76 1.021 -3.722 -18.356 1.00 0.00 H new ATOM 0 HG21 ILE A 76 0.357 -2.538 -16.154 1.00 0.00 H new ATOM 0 HG22 ILE A 76 -1.368 -2.443 -15.725 1.00 0.00 H new ATOM 0 HG23 ILE A 76 -0.492 -3.983 -15.553 1.00 0.00 H new ATOM 0 HD11 ILE A 76 1.231 -6.140 -17.935 1.00 0.00 H new ATOM 0 HD12 ILE A 76 0.812 -5.283 -16.433 1.00 0.00 H new ATOM 0 HD13 ILE A 76 -0.437 -6.191 -17.318 1.00 0.00 H new ATOM 1260 N ILE A 77 -4.496 -4.085 -16.604 1.00 0.00 N ATOM 1261 CA ILE A 77 -5.704 -3.474 -16.088 1.00 0.00 C ATOM 1262 C ILE A 77 -5.443 -2.558 -14.898 1.00 0.00 C ATOM 1263 O ILE A 77 -6.303 -1.740 -14.593 1.00 0.00 O ATOM 1264 CB ILE A 77 -6.743 -4.560 -15.783 1.00 0.00 C ATOM 1265 CG1 ILE A 77 -6.301 -5.507 -14.666 1.00 0.00 C ATOM 1266 CG2 ILE A 77 -6.995 -5.355 -17.065 1.00 0.00 C ATOM 1267 CD1 ILE A 77 -6.759 -5.018 -13.292 1.00 0.00 C ATOM 0 H ILE A 77 -4.535 -5.104 -16.635 1.00 0.00 H new ATOM 0 HA ILE A 77 -6.109 -2.819 -16.860 1.00 0.00 H new ATOM 0 HB ILE A 77 -7.653 -4.071 -15.435 1.00 0.00 H new ATOM 0 HG12 ILE A 77 -6.706 -6.502 -14.851 1.00 0.00 H new ATOM 0 HG13 ILE A 77 -5.215 -5.598 -14.676 1.00 0.00 H new ATOM 0 HG21 ILE A 77 -7.732 -6.134 -16.871 1.00 0.00 H new ATOM 0 HG22 ILE A 77 -7.369 -4.686 -17.840 1.00 0.00 H new ATOM 0 HG23 ILE A 77 -6.063 -5.812 -17.399 1.00 0.00 H new ATOM 0 HD11 ILE A 77 -6.425 -5.718 -12.527 1.00 0.00 H new ATOM 0 HD12 ILE A 77 -6.332 -4.035 -13.095 1.00 0.00 H new ATOM 0 HD13 ILE A 77 -7.847 -4.952 -13.273 1.00 0.00 H new ATOM 1279 N GLN A 78 -4.298 -2.662 -14.217 1.00 0.00 N ATOM 1280 CA GLN A 78 -4.065 -1.852 -13.025 1.00 0.00 C ATOM 1281 C GLN A 78 -4.232 -0.370 -13.345 1.00 0.00 C ATOM 1282 O GLN A 78 -4.775 0.393 -12.546 1.00 0.00 O ATOM 1283 CB GLN A 78 -2.655 -2.076 -12.469 1.00 0.00 C ATOM 1284 CG GLN A 78 -2.155 -3.515 -12.550 1.00 0.00 C ATOM 1285 CD GLN A 78 -3.247 -4.533 -12.299 1.00 0.00 C ATOM 1286 OE1 GLN A 78 -4.026 -4.424 -11.358 1.00 0.00 O ATOM 1287 NE2 GLN A 78 -3.298 -5.541 -13.165 1.00 0.00 N ATOM 0 H GLN A 78 -3.532 -3.288 -14.467 1.00 0.00 H new ATOM 0 HA GLN A 78 -4.798 -2.157 -12.278 1.00 0.00 H new ATOM 0 HB2 GLN A 78 -1.960 -1.434 -13.011 1.00 0.00 H new ATOM 0 HB3 GLN A 78 -2.636 -1.758 -11.427 1.00 0.00 H new ATOM 0 HG2 GLN A 78 -1.722 -3.689 -13.535 1.00 0.00 H new ATOM 0 HG3 GLN A 78 -1.357 -3.659 -11.822 1.00 0.00 H new ATOM 0 HE21 GLN A 78 -2.628 -5.588 -13.932 1.00 0.00 H new ATOM 0 HE22 GLN A 78 -4.007 -6.267 -13.062 1.00 0.00 H new ATOM 1296 N PHE A 79 -3.757 0.030 -14.529 1.00 0.00 N ATOM 1297 CA PHE A 79 -3.844 1.404 -14.982 1.00 0.00 C ATOM 1298 C PHE A 79 -5.281 1.774 -15.299 1.00 0.00 C ATOM 1299 O PHE A 79 -5.869 2.587 -14.598 1.00 0.00 O ATOM 1300 CB PHE A 79 -2.983 1.609 -16.225 1.00 0.00 C ATOM 1301 CG PHE A 79 -1.505 1.589 -15.943 1.00 0.00 C ATOM 1302 CD1 PHE A 79 -0.669 0.688 -16.613 1.00 0.00 C ATOM 1303 CD2 PHE A 79 -0.980 2.487 -15.004 1.00 0.00 C ATOM 1304 CE1 PHE A 79 0.708 0.704 -16.367 1.00 0.00 C ATOM 1305 CE2 PHE A 79 0.397 2.498 -14.753 1.00 0.00 C ATOM 1306 CZ PHE A 79 1.240 1.620 -15.449 1.00 0.00 C ATOM 0 H PHE A 79 -3.303 -0.597 -15.193 1.00 0.00 H new ATOM 0 HA PHE A 79 -3.480 2.047 -14.180 1.00 0.00 H new ATOM 0 HB2 PHE A 79 -3.217 0.830 -16.951 1.00 0.00 H new ATOM 0 HB3 PHE A 79 -3.244 2.562 -16.685 1.00 0.00 H new ATOM 0 HD1 PHE A 79 -1.086 -0.017 -17.317 1.00 0.00 H new ATOM 0 HD2 PHE A 79 -1.634 3.166 -14.477 1.00 0.00 H new ATOM 0 HE1 PHE A 79 1.359 0.013 -16.882 1.00 0.00 H new ATOM 0 HE2 PHE A 79 0.809 3.181 -14.025 1.00 0.00 H new ATOM 0 HZ PHE A 79 2.306 1.650 -15.277 1.00 0.00 H new ATOM 1316 N GLN A 80 -5.842 1.179 -16.355 1.00 0.00 N ATOM 1317 CA GLN A 80 -7.184 1.509 -16.810 1.00 0.00 C ATOM 1318 C GLN A 80 -8.204 1.318 -15.687 1.00 0.00 C ATOM 1319 O GLN A 80 -9.241 1.979 -15.691 1.00 0.00 O ATOM 1320 CB GLN A 80 -7.514 0.675 -18.051 1.00 0.00 C ATOM 1321 CG GLN A 80 -7.472 -0.828 -17.772 1.00 0.00 C ATOM 1322 CD GLN A 80 -7.275 -1.631 -19.054 1.00 0.00 C ATOM 1323 OE1 GLN A 80 -6.375 -2.462 -19.144 1.00 0.00 O ATOM 1324 NE2 GLN A 80 -8.108 -1.397 -20.064 1.00 0.00 N ATOM 0 H GLN A 80 -5.378 0.461 -16.911 1.00 0.00 H new ATOM 0 HA GLN A 80 -7.231 2.562 -17.088 1.00 0.00 H new ATOM 0 HB2 GLN A 80 -8.505 0.947 -18.415 1.00 0.00 H new ATOM 0 HB3 GLN A 80 -6.806 0.914 -18.845 1.00 0.00 H new ATOM 0 HG2 GLN A 80 -6.662 -1.047 -17.076 1.00 0.00 H new ATOM 0 HG3 GLN A 80 -8.399 -1.135 -17.288 1.00 0.00 H new ATOM 0 HE21 GLN A 80 -8.848 -0.702 -19.964 1.00 0.00 H new ATOM 0 HE22 GLN A 80 -8.007 -1.913 -20.938 1.00 0.00 H new ATOM 1333 N ASP A 81 -7.923 0.426 -14.731 1.00 0.00 N ATOM 1334 CA ASP A 81 -8.799 0.230 -13.589 1.00 0.00 C ATOM 1335 C ASP A 81 -8.772 1.461 -12.689 1.00 0.00 C ATOM 1336 O ASP A 81 -9.818 2.012 -12.365 1.00 0.00 O ATOM 1337 CB ASP A 81 -8.349 -1.007 -12.804 1.00 0.00 C ATOM 1338 CG ASP A 81 -9.297 -1.359 -11.659 1.00 0.00 C ATOM 1339 OD1 ASP A 81 -10.442 -0.853 -11.677 1.00 0.00 O ATOM 1340 OD2 ASP A 81 -8.865 -2.132 -10.780 1.00 0.00 O1- ATOM 0 H ASP A 81 -7.094 -0.168 -14.733 1.00 0.00 H new ATOM 0 HA ASP A 81 -9.819 0.079 -13.942 1.00 0.00 H new ATOM 0 HB2 ASP A 81 -8.276 -1.856 -13.483 1.00 0.00 H new ATOM 0 HB3 ASP A 81 -7.351 -0.834 -12.403 1.00 0.00 H new ATOM 1345 N SER A 82 -7.571 1.888 -12.284 1.00 0.00 N ATOM 1346 CA SER A 82 -7.395 3.020 -11.394 1.00 0.00 C ATOM 1347 C SER A 82 -7.699 4.335 -12.100 1.00 0.00 C ATOM 1348 O SER A 82 -8.538 5.111 -11.643 1.00 0.00 O ATOM 1349 CB SER A 82 -5.954 3.027 -10.885 1.00 0.00 C ATOM 1350 OG SER A 82 -5.600 1.757 -10.378 1.00 0.00 O ATOM 0 H SER A 82 -6.696 1.450 -12.571 1.00 0.00 H new ATOM 0 HA SER A 82 -8.091 2.922 -10.561 1.00 0.00 H new ATOM 0 HB2 SER A 82 -5.278 3.303 -11.694 1.00 0.00 H new ATOM 0 HB3 SER A 82 -5.842 3.780 -10.105 1.00 0.00 H new ATOM 0 HG SER A 82 -5.241 1.204 -11.103 1.00 0.00 H new ATOM 1356 N PHE A 83 -7.009 4.584 -13.218 1.00 0.00 N ATOM 1357 CA PHE A 83 -7.162 5.800 -13.999 1.00 0.00 C ATOM 1358 C PHE A 83 -8.603 5.999 -14.456 1.00 0.00 C ATOM 1359 O PHE A 83 -9.078 7.132 -14.475 1.00 0.00 O ATOM 1360 CB PHE A 83 -6.259 5.730 -15.224 1.00 0.00 C ATOM 1361 CG PHE A 83 -4.865 6.275 -15.023 1.00 0.00 C ATOM 1362 CD1 PHE A 83 -4.684 7.627 -14.705 1.00 0.00 C ATOM 1363 CD2 PHE A 83 -3.754 5.435 -15.161 1.00 0.00 C ATOM 1364 CE1 PHE A 83 -3.393 8.149 -14.552 1.00 0.00 C ATOM 1365 CE2 PHE A 83 -2.462 5.955 -15.008 1.00 0.00 C ATOM 1366 CZ PHE A 83 -2.281 7.312 -14.714 1.00 0.00 C ATOM 0 H PHE A 83 -6.323 3.935 -13.604 1.00 0.00 H new ATOM 0 HA PHE A 83 -6.885 6.642 -13.365 1.00 0.00 H new ATOM 0 HB2 PHE A 83 -6.184 4.690 -15.542 1.00 0.00 H new ATOM 0 HB3 PHE A 83 -6.733 6.279 -16.038 1.00 0.00 H new ATOM 0 HD1 PHE A 83 -5.543 8.269 -14.577 1.00 0.00 H new ATOM 0 HD2 PHE A 83 -3.892 4.388 -15.385 1.00 0.00 H new ATOM 0 HE1 PHE A 83 -3.255 9.193 -14.310 1.00 0.00 H new ATOM 0 HE2 PHE A 83 -1.604 5.308 -15.117 1.00 0.00 H new ATOM 0 HZ PHE A 83 -1.284 7.714 -14.612 1.00 0.00 H new ATOM 1376 N GLY A 84 -9.301 4.924 -14.824 1.00 0.00 N ATOM 1377 CA GLY A 84 -10.671 5.021 -15.294 1.00 0.00 C ATOM 1378 C GLY A 84 -11.586 5.743 -14.310 1.00 0.00 C ATOM 1379 O GLY A 84 -12.334 6.637 -14.701 1.00 0.00 O ATOM 0 H GLY A 84 -8.932 3.973 -14.803 1.00 0.00 H new ATOM 0 HA2 GLY A 84 -10.686 5.546 -16.249 1.00 0.00 H new ATOM 0 HA3 GLY A 84 -11.059 4.019 -15.475 1.00 0.00 H new ATOM 1383 N LYS A 85 -11.537 5.363 -13.032 1.00 0.00 N ATOM 1384 CA LYS A 85 -12.448 5.919 -12.038 1.00 0.00 C ATOM 1385 C LYS A 85 -12.206 7.412 -11.863 1.00 0.00 C ATOM 1386 O LYS A 85 -13.147 8.200 -11.817 1.00 0.00 O ATOM 1387 CB LYS A 85 -12.271 5.207 -10.695 1.00 0.00 C ATOM 1388 CG LYS A 85 -12.096 3.695 -10.852 1.00 0.00 C ATOM 1389 CD LYS A 85 -13.287 3.021 -11.542 1.00 0.00 C ATOM 1390 CE LYS A 85 -12.878 1.626 -12.018 1.00 0.00 C ATOM 1391 NZ LYS A 85 -12.280 0.833 -10.928 1.00 0.00 N1+ ATOM 0 H LYS A 85 -10.879 4.676 -12.665 1.00 0.00 H new ATOM 0 HA LYS A 85 -13.468 5.767 -12.391 1.00 0.00 H new ATOM 0 HB2 LYS A 85 -11.402 5.619 -10.181 1.00 0.00 H new ATOM 0 HB3 LYS A 85 -13.138 5.406 -10.065 1.00 0.00 H new ATOM 0 HG2 LYS A 85 -11.191 3.498 -11.427 1.00 0.00 H new ATOM 0 HG3 LYS A 85 -11.953 3.248 -9.868 1.00 0.00 H new ATOM 0 HD2 LYS A 85 -14.128 2.949 -10.852 1.00 0.00 H new ATOM 0 HD3 LYS A 85 -13.619 3.623 -12.388 1.00 0.00 H new ATOM 0 HE2 LYS A 85 -13.751 1.105 -12.411 1.00 0.00 H new ATOM 0 HE3 LYS A 85 -12.165 1.715 -12.837 1.00 0.00 H new ATOM 0 HZ1 LYS A 85 -11.938 -0.074 -11.306 1.00 0.00 H new ATOM 0 HZ2 LYS A 85 -11.484 1.358 -10.513 1.00 0.00 H new ATOM 0 HZ3 LYS A 85 -12.996 0.655 -10.195 1.00 0.00 H new ATOM 1405 N VAL A 86 -10.932 7.794 -11.767 1.00 0.00 N ATOM 1406 CA VAL A 86 -10.531 9.180 -11.586 1.00 0.00 C ATOM 1407 C VAL A 86 -10.647 9.972 -12.890 1.00 0.00 C ATOM 1408 O VAL A 86 -10.658 11.200 -12.857 1.00 0.00 O ATOM 1409 CB VAL A 86 -9.110 9.227 -11.020 1.00 0.00 C ATOM 1410 CG1 VAL A 86 -8.986 8.352 -9.768 1.00 0.00 C ATOM 1411 CG2 VAL A 86 -8.069 8.768 -12.037 1.00 0.00 C ATOM 0 H VAL A 86 -10.148 7.143 -11.814 1.00 0.00 H new ATOM 0 HA VAL A 86 -11.207 9.654 -10.875 1.00 0.00 H new ATOM 0 HB VAL A 86 -8.919 10.270 -10.767 1.00 0.00 H new ATOM 0 HG11 VAL A 86 -7.966 8.404 -9.387 1.00 0.00 H new ATOM 0 HG12 VAL A 86 -9.677 8.709 -9.005 1.00 0.00 H new ATOM 0 HG13 VAL A 86 -9.226 7.319 -10.021 1.00 0.00 H new ATOM 0 HG21 VAL A 86 -7.076 8.819 -11.590 1.00 0.00 H new ATOM 0 HG22 VAL A 86 -8.280 7.741 -12.336 1.00 0.00 H new ATOM 0 HG23 VAL A 86 -8.106 9.416 -12.913 1.00 0.00 H new ATOM 1421 N ALA A 87 -10.734 9.287 -14.033 1.00 0.00 N ATOM 1422 CA ALA A 87 -10.888 9.932 -15.326 1.00 0.00 C ATOM 1423 C ALA A 87 -12.202 10.707 -15.391 1.00 0.00 C ATOM 1424 O ALA A 87 -12.204 11.879 -15.760 1.00 0.00 O ATOM 1425 CB ALA A 87 -10.842 8.884 -16.435 1.00 0.00 C ATOM 0 H ALA A 87 -10.699 8.269 -14.081 1.00 0.00 H new ATOM 0 HA ALA A 87 -10.068 10.637 -15.463 1.00 0.00 H new ATOM 0 HB1 ALA A 87 -10.958 9.373 -17.402 1.00 0.00 H new ATOM 0 HB2 ALA A 87 -9.885 8.363 -16.404 1.00 0.00 H new ATOM 0 HB3 ALA A 87 -11.650 8.167 -16.292 1.00 0.00 H new ATOM 1431 N ALA A 88 -13.315 10.057 -15.038 1.00 0.00 N ATOM 1432 CA ALA A 88 -14.623 10.686 -15.027 1.00 0.00 C ATOM 1433 C ALA A 88 -14.565 11.977 -14.222 1.00 0.00 C ATOM 1434 O ALA A 88 -15.088 13.003 -14.652 1.00 0.00 O ATOM 1435 CB ALA A 88 -15.632 9.718 -14.411 1.00 0.00 C ATOM 0 H ALA A 88 -13.326 9.078 -14.753 1.00 0.00 H new ATOM 0 HA ALA A 88 -14.930 10.927 -16.045 1.00 0.00 H new ATOM 0 HB1 ALA A 88 -16.619 10.181 -14.398 1.00 0.00 H new ATOM 0 HB2 ALA A 88 -15.668 8.804 -15.004 1.00 0.00 H new ATOM 0 HB3 ALA A 88 -15.330 9.478 -13.392 1.00 0.00 H new ATOM 1441 N GLU A 89 -13.925 11.919 -13.053 1.00 0.00 N ATOM 1442 CA GLU A 89 -13.699 13.107 -12.258 1.00 0.00 C ATOM 1443 C GLU A 89 -12.928 14.142 -13.076 1.00 0.00 C ATOM 1444 O GLU A 89 -13.511 15.133 -13.507 1.00 0.00 O ATOM 1445 CB GLU A 89 -12.976 12.740 -10.958 1.00 0.00 C ATOM 1446 CG GLU A 89 -13.878 11.891 -10.065 1.00 0.00 C ATOM 1447 CD GLU A 89 -14.990 12.745 -9.458 1.00 0.00 C ATOM 1448 OE1 GLU A 89 -14.648 13.700 -8.729 1.00 0.00 O ATOM 1449 OE2 GLU A 89 -16.173 12.439 -9.728 1.00 0.00 O1- ATOM 0 H GLU A 89 -13.558 11.060 -12.644 1.00 0.00 H new ATOM 0 HA GLU A 89 -14.655 13.553 -11.983 1.00 0.00 H new ATOM 0 HB2 GLU A 89 -12.061 12.193 -11.186 1.00 0.00 H new ATOM 0 HB3 GLU A 89 -12.682 13.647 -10.430 1.00 0.00 H new ATOM 0 HG2 GLU A 89 -14.313 11.078 -10.646 1.00 0.00 H new ATOM 0 HG3 GLU A 89 -13.287 11.435 -9.271 1.00 0.00 H new ATOM 1456 N VAL A 90 -11.625 13.926 -13.295 1.00 0.00 N ATOM 1457 CA VAL A 90 -10.777 14.910 -13.955 1.00 0.00 C ATOM 1458 C VAL A 90 -11.409 15.417 -15.246 1.00 0.00 C ATOM 1459 O VAL A 90 -11.735 16.592 -15.341 1.00 0.00 O ATOM 1460 CB VAL A 90 -9.405 14.311 -14.257 1.00 0.00 C ATOM 1461 CG1 VAL A 90 -8.542 15.303 -15.037 1.00 0.00 C ATOM 1462 CG2 VAL A 90 -8.702 13.982 -12.946 1.00 0.00 C ATOM 0 H VAL A 90 -11.139 13.072 -13.021 1.00 0.00 H new ATOM 0 HA VAL A 90 -10.664 15.754 -13.275 1.00 0.00 H new ATOM 0 HB VAL A 90 -9.544 13.410 -14.855 1.00 0.00 H new ATOM 0 HG11 VAL A 90 -7.569 14.856 -15.242 1.00 0.00 H new ATOM 0 HG12 VAL A 90 -9.033 15.551 -15.978 1.00 0.00 H new ATOM 0 HG13 VAL A 90 -8.408 16.210 -14.448 1.00 0.00 H new ATOM 0 HG21 VAL A 90 -7.722 13.554 -13.156 1.00 0.00 H new ATOM 0 HG22 VAL A 90 -8.582 14.893 -12.359 1.00 0.00 H new ATOM 0 HG23 VAL A 90 -9.299 13.264 -12.384 1.00 0.00 H new ATOM 1472 N LEU A 91 -11.581 14.537 -16.234 1.00 0.00 N ATOM 1473 CA LEU A 91 -12.058 14.917 -17.553 1.00 0.00 C ATOM 1474 C LEU A 91 -13.341 15.735 -17.435 1.00 0.00 C ATOM 1475 O LEU A 91 -13.521 16.716 -18.151 1.00 0.00 O ATOM 1476 CB LEU A 91 -12.297 13.656 -18.396 1.00 0.00 C ATOM 1477 CG LEU A 91 -11.014 13.090 -19.020 1.00 0.00 C ATOM 1478 CD1 LEU A 91 -9.918 12.805 -17.995 1.00 0.00 C ATOM 1479 CD2 LEU A 91 -11.347 11.784 -19.737 1.00 0.00 C ATOM 0 H LEU A 91 -11.391 13.540 -16.136 1.00 0.00 H new ATOM 0 HA LEU A 91 -11.305 15.533 -18.044 1.00 0.00 H new ATOM 0 HB2 LEU A 91 -12.756 12.891 -17.770 1.00 0.00 H new ATOM 0 HB3 LEU A 91 -13.007 13.887 -19.190 1.00 0.00 H new ATOM 0 HG LEU A 91 -10.635 13.849 -19.705 1.00 0.00 H new ATOM 0 HD11 LEU A 91 -9.039 12.407 -18.503 1.00 0.00 H new ATOM 0 HD12 LEU A 91 -9.652 13.728 -17.480 1.00 0.00 H new ATOM 0 HD13 LEU A 91 -10.279 12.076 -17.270 1.00 0.00 H new ATOM 0 HD21 LEU A 91 -10.442 11.373 -20.184 1.00 0.00 H new ATOM 0 HD22 LEU A 91 -11.755 11.070 -19.022 1.00 0.00 H new ATOM 0 HD23 LEU A 91 -12.083 11.975 -20.518 1.00 0.00 H new ATOM 1491 N GLY A 92 -14.235 15.329 -16.530 1.00 0.00 N ATOM 1492 CA GLY A 92 -15.492 16.018 -16.297 1.00 0.00 C ATOM 1493 C GLY A 92 -15.355 17.391 -15.636 1.00 0.00 C ATOM 1494 O GLY A 92 -16.195 18.252 -15.887 1.00 0.00 O ATOM 0 H GLY A 92 -14.100 14.509 -15.939 1.00 0.00 H new ATOM 0 HA2 GLY A 92 -16.007 16.138 -17.250 1.00 0.00 H new ATOM 0 HA3 GLY A 92 -16.125 15.389 -15.670 1.00 0.00 H new ATOM 1498 N ARG A 93 -14.327 17.616 -14.805 1.00 0.00 N ATOM 1499 CA ARG A 93 -14.126 18.921 -14.176 1.00 0.00 C ATOM 1500 C ARG A 93 -13.265 19.821 -15.054 1.00 0.00 C ATOM 1501 O ARG A 93 -13.513 21.020 -15.130 1.00 0.00 O ATOM 1502 CB ARG A 93 -13.515 18.791 -12.775 1.00 0.00 C ATOM 1503 CG ARG A 93 -14.276 17.805 -11.881 1.00 0.00 C ATOM 1504 CD ARG A 93 -15.794 18.016 -11.833 1.00 0.00 C ATOM 1505 NE ARG A 93 -16.506 16.731 -11.825 1.00 0.00 N ATOM 1506 CZ ARG A 93 -16.306 15.745 -10.943 1.00 0.00 C ATOM 1507 NH1 ARG A 93 -15.472 15.898 -9.915 1.00 0.00 N1+ ATOM 1508 NH2 ARG A 93 -16.953 14.590 -11.093 1.00 0.00 N ATOM 0 H ARG A 93 -13.629 16.915 -14.557 1.00 0.00 H new ATOM 0 HA ARG A 93 -15.108 19.381 -14.066 1.00 0.00 H new ATOM 0 HB2 ARG A 93 -12.478 18.466 -12.865 1.00 0.00 H new ATOM 0 HB3 ARG A 93 -13.502 19.771 -12.298 1.00 0.00 H new ATOM 0 HG2 ARG A 93 -14.076 16.792 -12.230 1.00 0.00 H new ATOM 0 HG3 ARG A 93 -13.882 17.877 -10.867 1.00 0.00 H new ATOM 0 HD2 ARG A 93 -16.057 18.587 -10.942 1.00 0.00 H new ATOM 0 HD3 ARG A 93 -16.110 18.605 -12.694 1.00 0.00 H new ATOM 0 HE ARG A 93 -17.208 16.578 -12.549 1.00 0.00 H new ATOM 0 HH11 ARG A 93 -14.973 16.779 -9.790 1.00 0.00 H new ATOM 0 HH12 ARG A 93 -15.333 15.134 -9.253 1.00 0.00 H new ATOM 0 HH21 ARG A 93 -17.595 14.463 -11.876 1.00 0.00 H new ATOM 0 HH22 ARG A 93 -16.807 13.833 -10.425 1.00 0.00 H new ATOM 1522 N ILE A 94 -12.255 19.261 -15.724 1.00 0.00 N ATOM 1523 CA ILE A 94 -11.456 20.048 -16.651 1.00 0.00 C ATOM 1524 C ILE A 94 -12.322 20.454 -17.839 1.00 0.00 C ATOM 1525 O ILE A 94 -12.024 21.440 -18.501 1.00 0.00 O ATOM 1526 CB ILE A 94 -10.196 19.292 -17.108 1.00 0.00 C ATOM 1527 CG1 ILE A 94 -10.570 18.179 -18.091 1.00 0.00 C ATOM 1528 CG2 ILE A 94 -9.411 18.745 -15.910 1.00 0.00 C ATOM 1529 CD1 ILE A 94 -9.348 17.420 -18.600 1.00 0.00 C ATOM 0 H ILE A 94 -11.978 18.283 -15.641 1.00 0.00 H new ATOM 0 HA ILE A 94 -11.107 20.944 -16.138 1.00 0.00 H new ATOM 0 HB ILE A 94 -9.543 19.994 -17.626 1.00 0.00 H new ATOM 0 HG12 ILE A 94 -11.251 17.481 -17.604 1.00 0.00 H new ATOM 0 HG13 ILE A 94 -11.106 18.610 -18.937 1.00 0.00 H new ATOM 0 HG21 ILE A 94 -8.527 18.216 -16.265 1.00 0.00 H new ATOM 0 HG22 ILE A 94 -9.106 19.571 -15.267 1.00 0.00 H new ATOM 0 HG23 ILE A 94 -10.041 18.059 -15.345 1.00 0.00 H new ATOM 0 HD11 ILE A 94 -9.666 16.642 -19.294 1.00 0.00 H new ATOM 0 HD12 ILE A 94 -8.678 18.111 -19.112 1.00 0.00 H new ATOM 0 HD13 ILE A 94 -8.826 16.965 -17.758 1.00 0.00 H new ATOM 1541 N ASN A 95 -13.397 19.708 -18.116 1.00 0.00 N ATOM 1542 CA ASN A 95 -14.338 20.051 -19.170 1.00 0.00 C ATOM 1543 C ASN A 95 -15.102 21.329 -18.823 1.00 0.00 C ATOM 1544 O ASN A 95 -15.696 21.946 -19.702 1.00 0.00 O ATOM 1545 CB ASN A 95 -15.307 18.873 -19.349 1.00 0.00 C ATOM 1546 CG ASN A 95 -16.393 19.184 -20.373 1.00 0.00 C ATOM 1547 OD1 ASN A 95 -16.102 19.455 -21.534 1.00 0.00 O ATOM 1548 ND2 ASN A 95 -17.655 19.145 -19.946 1.00 0.00 N ATOM 0 H ASN A 95 -13.633 18.853 -17.613 1.00 0.00 H new ATOM 0 HA ASN A 95 -13.800 20.237 -20.100 1.00 0.00 H new ATOM 0 HB2 ASN A 95 -14.751 17.990 -19.665 1.00 0.00 H new ATOM 0 HB3 ASN A 95 -15.769 18.633 -18.391 1.00 0.00 H new ATOM 0 HD21 ASN A 95 -18.418 19.344 -20.592 1.00 0.00 H new ATOM 0 HD22 ASN A 95 -17.857 18.916 -18.973 1.00 0.00 H new ATOM 1555 N GLN A 96 -15.081 21.720 -17.548 1.00 0.00 N ATOM 1556 CA GLN A 96 -15.749 22.925 -17.079 1.00 0.00 C ATOM 1557 C GLN A 96 -14.758 24.087 -16.997 1.00 0.00 C ATOM 1558 O GLN A 96 -15.162 25.239 -16.857 1.00 0.00 O ATOM 1559 CB GLN A 96 -16.364 22.655 -15.703 1.00 0.00 C ATOM 1560 CG GLN A 96 -16.740 21.183 -15.550 1.00 0.00 C ATOM 1561 CD GLN A 96 -17.719 20.932 -14.413 1.00 0.00 C ATOM 1562 OE1 GLN A 96 -18.210 21.849 -13.762 1.00 0.00 O ATOM 1563 NE2 GLN A 96 -18.005 19.655 -14.172 1.00 0.00 N ATOM 0 H GLN A 96 -14.597 21.205 -16.812 1.00 0.00 H new ATOM 0 HA GLN A 96 -16.536 23.198 -17.782 1.00 0.00 H new ATOM 0 HB2 GLN A 96 -15.656 22.936 -14.923 1.00 0.00 H new ATOM 0 HB3 GLN A 96 -17.250 23.276 -15.569 1.00 0.00 H new ATOM 0 HG2 GLN A 96 -17.177 20.827 -16.483 1.00 0.00 H new ATOM 0 HG3 GLN A 96 -15.836 20.599 -15.378 1.00 0.00 H new ATOM 0 HE21 GLN A 96 -17.576 18.921 -14.736 1.00 0.00 H new ATOM 0 HE22 GLN A 96 -18.653 19.410 -13.424 1.00 0.00 H new ATOM 1572 N GLU A 97 -13.459 23.771 -17.083 1.00 0.00 N ATOM 1573 CA GLU A 97 -12.388 24.752 -17.000 1.00 0.00 C ATOM 1574 C GLU A 97 -11.681 24.930 -18.342 1.00 0.00 C ATOM 1575 O GLU A 97 -11.058 25.964 -18.575 1.00 0.00 O ATOM 1576 CB GLU A 97 -11.378 24.291 -15.950 1.00 0.00 C ATOM 1577 CG GLU A 97 -11.992 24.227 -14.552 1.00 0.00 C ATOM 1578 CD GLU A 97 -10.964 23.774 -13.516 1.00 0.00 C ATOM 1579 OE1 GLU A 97 -11.274 23.901 -12.312 1.00 0.00 O ATOM 1580 OE2 GLU A 97 -9.881 23.308 -13.936 1.00 0.00 O1- ATOM 0 H GLU A 97 -13.127 22.815 -17.213 1.00 0.00 H new ATOM 0 HA GLU A 97 -12.821 25.713 -16.722 1.00 0.00 H new ATOM 0 HB2 GLU A 97 -10.995 23.308 -16.223 1.00 0.00 H new ATOM 0 HB3 GLU A 97 -10.528 24.973 -15.941 1.00 0.00 H new ATOM 0 HG2 GLU A 97 -12.381 25.208 -14.278 1.00 0.00 H new ATOM 0 HG3 GLU A 97 -12.837 23.539 -14.554 1.00 0.00 H new ATOM 1587 N PHE A 98 -11.766 23.937 -19.234 1.00 0.00 N ATOM 1588 CA PHE A 98 -11.160 24.030 -20.545 1.00 0.00 C ATOM 1589 C PHE A 98 -11.979 24.991 -21.405 1.00 0.00 C ATOM 1590 O PHE A 98 -13.208 24.974 -21.347 1.00 0.00 O ATOM 1591 CB PHE A 98 -11.100 22.635 -21.179 1.00 0.00 C ATOM 1592 CG PHE A 98 -9.910 21.779 -20.793 1.00 0.00 C ATOM 1593 CD1 PHE A 98 -9.045 22.163 -19.757 1.00 0.00 C ATOM 1594 CD2 PHE A 98 -9.667 20.585 -21.495 1.00 0.00 C ATOM 1595 CE1 PHE A 98 -7.926 21.378 -19.448 1.00 0.00 C ATOM 1596 CE2 PHE A 98 -8.537 19.811 -21.192 1.00 0.00 C ATOM 1597 CZ PHE A 98 -7.668 20.210 -20.170 1.00 0.00 C ATOM 0 H PHE A 98 -12.254 23.059 -19.060 1.00 0.00 H new ATOM 0 HA PHE A 98 -10.143 24.413 -20.467 1.00 0.00 H new ATOM 0 HB2 PHE A 98 -12.010 22.098 -20.913 1.00 0.00 H new ATOM 0 HB3 PHE A 98 -11.103 22.750 -22.263 1.00 0.00 H new ATOM 0 HD1 PHE A 98 -9.242 23.065 -19.197 1.00 0.00 H new ATOM 0 HD2 PHE A 98 -10.350 20.264 -22.267 1.00 0.00 H new ATOM 0 HE1 PHE A 98 -7.262 21.676 -18.650 1.00 0.00 H new ATOM 0 HE2 PHE A 98 -8.337 18.907 -21.748 1.00 0.00 H new ATOM 0 HZ PHE A 98 -6.797 19.614 -19.939 1.00 0.00 H new ATOM 1607 N PRO A 99 -11.314 25.832 -22.205 1.00 0.00 N ATOM 1608 CA PRO A 99 -11.972 26.661 -23.190 1.00 0.00 C ATOM 1609 C PRO A 99 -12.555 25.764 -24.273 1.00 0.00 C ATOM 1610 O PRO A 99 -12.222 24.580 -24.357 1.00 0.00 O ATOM 1611 CB PRO A 99 -10.893 27.587 -23.747 1.00 0.00 C ATOM 1612 CG PRO A 99 -9.601 26.810 -23.510 1.00 0.00 C ATOM 1613 CD PRO A 99 -9.880 26.033 -22.228 1.00 0.00 C ATOM 0 HA PRO A 99 -12.792 27.247 -22.774 1.00 0.00 H new ATOM 0 HB2 PRO A 99 -11.049 27.794 -24.806 1.00 0.00 H new ATOM 0 HB3 PRO A 99 -10.884 28.548 -23.233 1.00 0.00 H new ATOM 0 HG2 PRO A 99 -9.376 26.143 -24.342 1.00 0.00 H new ATOM 0 HG3 PRO A 99 -8.747 27.477 -23.396 1.00 0.00 H new ATOM 0 HD2 PRO A 99 -9.350 25.081 -22.222 1.00 0.00 H new ATOM 0 HD3 PRO A 99 -9.547 26.589 -21.351 1.00 0.00 H new ATOM 1621 N ARG A 100 -13.432 26.330 -25.107 1.00 0.00 N ATOM 1622 CA ARG A 100 -14.130 25.578 -26.135 1.00 0.00 C ATOM 1623 C ARG A 100 -13.179 24.711 -26.958 1.00 0.00 C ATOM 1624 O ARG A 100 -13.552 23.611 -27.352 1.00 0.00 O ATOM 1625 CB ARG A 100 -14.919 26.541 -27.034 1.00 0.00 C ATOM 1626 CG ARG A 100 -14.052 27.315 -28.040 1.00 0.00 C ATOM 1627 CD ARG A 100 -13.073 28.300 -27.394 1.00 0.00 C ATOM 1628 NE ARG A 100 -12.162 28.851 -28.400 1.00 0.00 N ATOM 1629 CZ ARG A 100 -12.320 29.998 -29.062 1.00 0.00 C ATOM 1630 NH1 ARG A 100 -13.371 30.786 -28.843 1.00 0.00 N1+ ATOM 1631 NH2 ARG A 100 -11.398 30.351 -29.959 1.00 0.00 N ATOM 0 H ARG A 100 -13.673 27.321 -25.083 1.00 0.00 H new ATOM 0 HA ARG A 100 -14.825 24.897 -25.644 1.00 0.00 H new ATOM 0 HB2 ARG A 100 -15.673 25.975 -27.581 1.00 0.00 H new ATOM 0 HB3 ARG A 100 -15.451 27.255 -26.405 1.00 0.00 H new ATOM 0 HG2 ARG A 100 -13.489 26.602 -28.642 1.00 0.00 H new ATOM 0 HG3 ARG A 100 -14.705 27.862 -28.721 1.00 0.00 H new ATOM 0 HD2 ARG A 100 -13.625 29.108 -26.913 1.00 0.00 H new ATOM 0 HD3 ARG A 100 -12.502 27.796 -26.615 1.00 0.00 H new ATOM 0 HE ARG A 100 -11.327 28.306 -28.615 1.00 0.00 H new ATOM 0 HH11 ARG A 100 -14.076 30.517 -28.157 1.00 0.00 H new ATOM 0 HH12 ARG A 100 -13.471 31.659 -29.361 1.00 0.00 H new ATOM 0 HH21 ARG A 100 -10.593 29.748 -30.127 1.00 0.00 H new ATOM 0 HH22 ARG A 100 -11.498 31.224 -30.477 1.00 0.00 H new ATOM 1645 N ASP A 101 -11.959 25.187 -27.220 1.00 0.00 N ATOM 1646 CA ASP A 101 -11.022 24.442 -28.051 1.00 0.00 C ATOM 1647 C ASP A 101 -10.435 23.216 -27.356 1.00 0.00 C ATOM 1648 O ASP A 101 -10.409 22.138 -27.944 1.00 0.00 O ATOM 1649 CB ASP A 101 -9.938 25.391 -28.557 1.00 0.00 C ATOM 1650 CG ASP A 101 -10.548 26.476 -29.437 1.00 0.00 C ATOM 1651 OD1 ASP A 101 -9.999 27.599 -29.431 1.00 0.00 O ATOM 1652 OD2 ASP A 101 -11.559 26.167 -30.111 1.00 0.00 O1- ATOM 0 H ASP A 101 -11.603 26.077 -26.871 1.00 0.00 H new ATOM 0 HA ASP A 101 -11.574 24.039 -28.900 1.00 0.00 H new ATOM 0 HB2 ASP A 101 -9.422 25.847 -27.712 1.00 0.00 H new ATOM 0 HB3 ASP A 101 -9.192 24.832 -29.122 1.00 0.00 H new ATOM 1657 N LEU A 102 -9.962 23.342 -26.114 1.00 0.00 N ATOM 1658 CA LEU A 102 -9.400 22.189 -25.422 1.00 0.00 C ATOM 1659 C LEU A 102 -10.505 21.196 -25.099 1.00 0.00 C ATOM 1660 O LEU A 102 -10.273 19.989 -25.093 1.00 0.00 O ATOM 1661 CB LEU A 102 -8.696 22.637 -24.146 1.00 0.00 C ATOM 1662 CG LEU A 102 -7.639 23.697 -24.444 1.00 0.00 C ATOM 1663 CD1 LEU A 102 -6.826 23.972 -23.179 1.00 0.00 C ATOM 1664 CD2 LEU A 102 -6.686 23.240 -25.550 1.00 0.00 C ATOM 0 H LEU A 102 -9.958 24.211 -25.580 1.00 0.00 H new ATOM 0 HA LEU A 102 -8.668 21.704 -26.068 1.00 0.00 H new ATOM 0 HB2 LEU A 102 -9.428 23.036 -23.444 1.00 0.00 H new ATOM 0 HB3 LEU A 102 -8.228 21.778 -23.664 1.00 0.00 H new ATOM 0 HG LEU A 102 -8.152 24.599 -24.777 1.00 0.00 H new ATOM 0 HD11 LEU A 102 -6.070 24.729 -23.389 1.00 0.00 H new ATOM 0 HD12 LEU A 102 -7.489 24.330 -22.391 1.00 0.00 H new ATOM 0 HD13 LEU A 102 -6.338 23.053 -22.853 1.00 0.00 H new ATOM 0 HD21 LEU A 102 -5.946 24.018 -25.737 1.00 0.00 H new ATOM 0 HD22 LEU A 102 -6.180 22.326 -25.240 1.00 0.00 H new ATOM 0 HD23 LEU A 102 -7.252 23.050 -26.462 1.00 0.00 H new ATOM 1676 N LYS A 103 -11.704 21.715 -24.835 1.00 0.00 N ATOM 1677 CA LYS A 103 -12.883 20.874 -24.664 1.00 0.00 C ATOM 1678 C LYS A 103 -13.112 20.006 -25.896 1.00 0.00 C ATOM 1679 O LYS A 103 -13.458 18.835 -25.754 1.00 0.00 O ATOM 1680 CB LYS A 103 -14.118 21.734 -24.410 1.00 0.00 C ATOM 1681 CG LYS A 103 -14.098 22.295 -22.988 1.00 0.00 C ATOM 1682 CD LYS A 103 -15.323 23.172 -22.748 1.00 0.00 C ATOM 1683 CE LYS A 103 -16.583 22.388 -23.101 1.00 0.00 C ATOM 1684 NZ LYS A 103 -17.794 23.150 -22.750 1.00 0.00 N1+ ATOM 0 H LYS A 103 -11.882 22.714 -24.735 1.00 0.00 H new ATOM 0 HA LYS A 103 -12.712 20.227 -23.804 1.00 0.00 H new ATOM 0 HB2 LYS A 103 -14.153 22.552 -25.129 1.00 0.00 H new ATOM 0 HB3 LYS A 103 -15.019 21.140 -24.560 1.00 0.00 H new ATOM 0 HG2 LYS A 103 -14.081 21.477 -22.267 1.00 0.00 H new ATOM 0 HG3 LYS A 103 -13.190 22.877 -22.832 1.00 0.00 H new ATOM 0 HD2 LYS A 103 -15.359 23.489 -21.706 1.00 0.00 H new ATOM 0 HD3 LYS A 103 -15.262 24.076 -23.354 1.00 0.00 H new ATOM 0 HE2 LYS A 103 -16.588 22.161 -24.167 1.00 0.00 H new ATOM 0 HE3 LYS A 103 -16.583 21.435 -22.572 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 -18.638 22.596 -23.000 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 -17.798 23.345 -21.728 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 -17.803 24.048 -23.274 1.00 0.00 H new ATOM 1698 N LYS A 104 -12.924 20.557 -27.102 1.00 0.00 N ATOM 1699 CA LYS A 104 -13.007 19.756 -28.324 1.00 0.00 C ATOM 1700 C LYS A 104 -11.960 18.643 -28.300 1.00 0.00 C ATOM 1701 O LYS A 104 -12.265 17.508 -28.660 1.00 0.00 O ATOM 1702 CB LYS A 104 -12.789 20.617 -29.572 1.00 0.00 C ATOM 1703 CG LYS A 104 -13.911 21.631 -29.795 1.00 0.00 C ATOM 1704 CD LYS A 104 -13.405 22.726 -30.735 1.00 0.00 C ATOM 1705 CE LYS A 104 -14.322 23.946 -30.691 1.00 0.00 C ATOM 1706 NZ LYS A 104 -13.700 25.091 -31.381 1.00 0.00 N1+ ATOM 0 H LYS A 104 -12.716 21.544 -27.255 1.00 0.00 H new ATOM 0 HA LYS A 104 -14.007 19.325 -28.365 1.00 0.00 H new ATOM 0 HB2 LYS A 104 -11.840 21.146 -29.482 1.00 0.00 H new ATOM 0 HB3 LYS A 104 -12.711 19.970 -30.446 1.00 0.00 H new ATOM 0 HG2 LYS A 104 -14.784 21.139 -30.224 1.00 0.00 H new ATOM 0 HG3 LYS A 104 -14.223 22.064 -28.845 1.00 0.00 H new ATOM 0 HD2 LYS A 104 -12.393 23.016 -30.451 1.00 0.00 H new ATOM 0 HD3 LYS A 104 -13.353 22.341 -31.754 1.00 0.00 H new ATOM 0 HE2 LYS A 104 -15.276 23.707 -31.160 1.00 0.00 H new ATOM 0 HE3 LYS A 104 -14.534 24.211 -29.655 1.00 0.00 H new ATOM 0 HZ1 LYS A 104 -14.378 25.878 -31.429 1.00 0.00 H new ATOM 0 HZ2 LYS A 104 -12.854 25.394 -30.857 1.00 0.00 H new ATOM 0 HZ3 LYS A 104 -13.428 24.810 -32.344 1.00 0.00 H new ATOM 1720 N LYS A 105 -10.728 18.957 -27.878 1.00 0.00 N ATOM 1721 CA LYS A 105 -9.666 17.963 -27.821 1.00 0.00 C ATOM 1722 C LYS A 105 -10.036 16.861 -26.835 1.00 0.00 C ATOM 1723 O LYS A 105 -9.901 15.680 -27.148 1.00 0.00 O ATOM 1724 CB LYS A 105 -8.340 18.623 -27.428 1.00 0.00 C ATOM 1725 CG LYS A 105 -8.002 19.757 -28.392 1.00 0.00 C ATOM 1726 CD LYS A 105 -6.625 20.340 -28.085 1.00 0.00 C ATOM 1727 CE LYS A 105 -6.383 21.553 -28.983 1.00 0.00 C ATOM 1728 NZ LYS A 105 -5.079 22.174 -28.699 1.00 0.00 N1+ ATOM 0 H LYS A 105 -10.450 19.890 -27.574 1.00 0.00 H new ATOM 0 HA LYS A 105 -9.544 17.517 -28.808 1.00 0.00 H new ATOM 0 HB2 LYS A 105 -8.407 19.010 -26.411 1.00 0.00 H new ATOM 0 HB3 LYS A 105 -7.541 17.881 -27.435 1.00 0.00 H new ATOM 0 HG2 LYS A 105 -8.025 19.387 -29.417 1.00 0.00 H new ATOM 0 HG3 LYS A 105 -8.757 20.539 -28.319 1.00 0.00 H new ATOM 0 HD2 LYS A 105 -6.565 20.631 -27.036 1.00 0.00 H new ATOM 0 HD3 LYS A 105 -5.853 19.589 -28.252 1.00 0.00 H new ATOM 0 HE2 LYS A 105 -6.424 21.248 -30.029 1.00 0.00 H new ATOM 0 HE3 LYS A 105 -7.177 22.284 -28.833 1.00 0.00 H new ATOM 0 HZ1 LYS A 105 -4.942 22.994 -29.323 1.00 0.00 H new ATOM 0 HZ2 LYS A 105 -5.051 22.485 -27.707 1.00 0.00 H new ATOM 0 HZ3 LYS A 105 -4.321 21.482 -28.866 1.00 0.00 H new ATOM 1742 N LEU A 106 -10.503 17.237 -25.641 1.00 0.00 N ATOM 1743 CA LEU A 106 -10.950 16.266 -24.663 1.00 0.00 C ATOM 1744 C LEU A 106 -12.150 15.481 -25.168 1.00 0.00 C ATOM 1745 O LEU A 106 -12.253 14.279 -24.932 1.00 0.00 O ATOM 1746 CB LEU A 106 -11.332 16.994 -23.380 1.00 0.00 C ATOM 1747 CG LEU A 106 -11.984 15.977 -22.441 1.00 0.00 C ATOM 1748 CD1 LEU A 106 -11.492 16.216 -21.028 1.00 0.00 C ATOM 1749 CD2 LEU A 106 -13.508 16.013 -22.476 1.00 0.00 C ATOM 0 H LEU A 106 -10.578 18.208 -25.337 1.00 0.00 H new ATOM 0 HA LEU A 106 -10.137 15.564 -24.479 1.00 0.00 H new ATOM 0 HB2 LEU A 106 -10.451 17.434 -22.914 1.00 0.00 H new ATOM 0 HB3 LEU A 106 -12.020 17.811 -23.595 1.00 0.00 H new ATOM 0 HG LEU A 106 -11.693 14.986 -22.788 1.00 0.00 H new ATOM 0 HD11 LEU A 106 -11.954 15.494 -20.355 1.00 0.00 H new ATOM 0 HD12 LEU A 106 -10.409 16.101 -20.996 1.00 0.00 H new ATOM 0 HD13 LEU A 106 -11.759 17.225 -20.716 1.00 0.00 H new ATOM 0 HD21 LEU A 106 -13.905 15.267 -21.787 1.00 0.00 H new ATOM 0 HD22 LEU A 106 -13.855 17.003 -22.179 1.00 0.00 H new ATOM 0 HD23 LEU A 106 -13.854 15.795 -23.486 1.00 0.00 H new ATOM 1761 N SER A 107 -13.063 16.153 -25.866 1.00 0.00 N ATOM 1762 CA SER A 107 -14.247 15.489 -26.368 1.00 0.00 C ATOM 1763 C SER A 107 -13.825 14.292 -27.203 1.00 0.00 C ATOM 1764 O SER A 107 -14.420 13.223 -27.085 1.00 0.00 O ATOM 1765 CB SER A 107 -15.093 16.466 -27.180 1.00 0.00 C ATOM 1766 OG SER A 107 -15.544 17.511 -26.344 1.00 0.00 O ATOM 0 H SER A 107 -13.001 17.146 -26.091 1.00 0.00 H new ATOM 0 HA SER A 107 -14.859 15.137 -25.537 1.00 0.00 H new ATOM 0 HB2 SER A 107 -14.506 16.873 -28.004 1.00 0.00 H new ATOM 0 HB3 SER A 107 -15.944 15.947 -27.621 1.00 0.00 H new ATOM 0 HG SER A 107 -14.886 18.238 -26.345 1.00 0.00 H new ATOM 1772 N ARG A 108 -12.801 14.452 -28.048 1.00 0.00 N ATOM 1773 CA ARG A 108 -12.289 13.323 -28.801 1.00 0.00 C ATOM 1774 C ARG A 108 -11.767 12.270 -27.829 1.00 0.00 C ATOM 1775 O ARG A 108 -12.088 11.092 -27.973 1.00 0.00 O ATOM 1776 CB ARG A 108 -11.163 13.776 -29.732 1.00 0.00 C ATOM 1777 CG ARG A 108 -11.668 14.554 -30.948 1.00 0.00 C ATOM 1778 CD ARG A 108 -12.513 13.650 -31.844 1.00 0.00 C ATOM 1779 NE ARG A 108 -12.809 14.297 -33.126 1.00 0.00 N ATOM 1780 CZ ARG A 108 -12.013 14.228 -34.202 1.00 0.00 C ATOM 1781 NH1 ARG A 108 -10.858 13.566 -34.158 1.00 0.00 N1+ ATOM 1782 NH2 ARG A 108 -12.374 14.825 -35.338 1.00 0.00 N ATOM 0 H ARG A 108 -12.324 15.337 -28.220 1.00 0.00 H new ATOM 0 HA ARG A 108 -13.090 12.899 -29.406 1.00 0.00 H new ATOM 0 HB2 ARG A 108 -10.466 14.400 -29.173 1.00 0.00 H new ATOM 0 HB3 ARG A 108 -10.607 12.902 -30.072 1.00 0.00 H new ATOM 0 HG2 ARG A 108 -12.260 15.409 -30.621 1.00 0.00 H new ATOM 0 HG3 ARG A 108 -10.823 14.949 -31.512 1.00 0.00 H new ATOM 0 HD2 ARG A 108 -11.985 12.713 -32.021 1.00 0.00 H new ATOM 0 HD3 ARG A 108 -13.445 13.400 -31.337 1.00 0.00 H new ATOM 0 HE ARG A 108 -13.674 14.832 -33.204 1.00 0.00 H new ATOM 0 HH11 ARG A 108 -10.568 13.102 -33.297 1.00 0.00 H new ATOM 0 HH12 ARG A 108 -10.263 13.523 -34.985 1.00 0.00 H new ATOM 0 HH21 ARG A 108 -13.256 15.334 -35.388 1.00 0.00 H new ATOM 0 HH22 ARG A 108 -11.768 14.772 -36.157 1.00 0.00 H new ATOM 1796 N VAL A 109 -10.965 12.682 -26.840 1.00 0.00 N ATOM 1797 CA VAL A 109 -10.371 11.753 -25.889 1.00 0.00 C ATOM 1798 C VAL A 109 -11.451 10.889 -25.243 1.00 0.00 C ATOM 1799 O VAL A 109 -11.291 9.672 -25.188 1.00 0.00 O ATOM 1800 CB VAL A 109 -9.582 12.540 -24.840 1.00 0.00 C ATOM 1801 CG1 VAL A 109 -9.150 11.649 -23.674 1.00 0.00 C ATOM 1802 CG2 VAL A 109 -8.339 13.188 -25.449 1.00 0.00 C ATOM 0 H VAL A 109 -10.716 13.658 -26.683 1.00 0.00 H new ATOM 0 HA VAL A 109 -9.686 11.084 -26.409 1.00 0.00 H new ATOM 0 HB VAL A 109 -10.251 13.316 -24.469 1.00 0.00 H new ATOM 0 HG11 VAL A 109 -8.592 12.243 -22.950 1.00 0.00 H new ATOM 0 HG12 VAL A 109 -10.032 11.225 -23.194 1.00 0.00 H new ATOM 0 HG13 VAL A 109 -8.517 10.843 -24.047 1.00 0.00 H new ATOM 0 HG21 VAL A 109 -7.801 13.739 -24.678 1.00 0.00 H new ATOM 0 HG22 VAL A 109 -7.691 12.415 -25.861 1.00 0.00 H new ATOM 0 HG23 VAL A 109 -8.638 13.873 -26.243 1.00 0.00 H new ATOM 1812 N VAL A 110 -12.543 11.490 -24.754 1.00 0.00 N ATOM 1813 CA VAL A 110 -13.634 10.716 -24.183 1.00 0.00 C ATOM 1814 C VAL A 110 -14.245 9.749 -25.196 1.00 0.00 C ATOM 1815 O VAL A 110 -14.414 8.577 -24.870 1.00 0.00 O ATOM 1816 CB VAL A 110 -14.688 11.674 -23.615 1.00 0.00 C ATOM 1817 CG1 VAL A 110 -15.920 10.911 -23.124 1.00 0.00 C ATOM 1818 CG2 VAL A 110 -14.095 12.465 -22.444 1.00 0.00 C ATOM 0 H VAL A 110 -12.687 12.500 -24.745 1.00 0.00 H new ATOM 0 HA VAL A 110 -13.237 10.099 -23.377 1.00 0.00 H new ATOM 0 HB VAL A 110 -14.989 12.352 -24.413 1.00 0.00 H new ATOM 0 HG11 VAL A 110 -16.650 11.616 -22.727 1.00 0.00 H new ATOM 0 HG12 VAL A 110 -16.362 10.360 -23.954 1.00 0.00 H new ATOM 0 HG13 VAL A 110 -15.627 10.212 -22.341 1.00 0.00 H new ATOM 0 HG21 VAL A 110 -14.849 13.144 -22.045 1.00 0.00 H new ATOM 0 HG22 VAL A 110 -13.778 11.775 -21.662 1.00 0.00 H new ATOM 0 HG23 VAL A 110 -13.236 13.040 -22.791 1.00 0.00 H new ATOM 1828 N ASN A 111 -14.576 10.208 -26.412 1.00 0.00 N ATOM 1829 CA ASN A 111 -15.134 9.320 -27.426 1.00 0.00 C ATOM 1830 C ASN A 111 -14.197 8.162 -27.735 1.00 0.00 C ATOM 1831 O ASN A 111 -14.573 7.006 -27.552 1.00 0.00 O ATOM 1832 CB ASN A 111 -15.456 10.081 -28.707 1.00 0.00 C ATOM 1833 CG ASN A 111 -16.702 10.926 -28.524 1.00 0.00 C ATOM 1834 OD1 ASN A 111 -17.821 10.435 -28.657 1.00 0.00 O ATOM 1835 ND2 ASN A 111 -16.516 12.201 -28.214 1.00 0.00 N ATOM 0 H ASN A 111 -14.466 11.178 -26.709 1.00 0.00 H new ATOM 0 HA ASN A 111 -16.059 8.913 -27.017 1.00 0.00 H new ATOM 0 HB2 ASN A 111 -14.615 10.718 -28.980 1.00 0.00 H new ATOM 0 HB3 ASN A 111 -15.603 9.378 -29.527 1.00 0.00 H new ATOM 0 HD21 ASN A 111 -17.319 12.815 -28.076 1.00 0.00 H new ATOM 0 HD22 ASN A 111 -15.570 12.569 -28.113 1.00 0.00 H new ATOM 1842 N ILE A 112 -12.981 8.452 -28.201 1.00 0.00 N ATOM 1843 CA ILE A 112 -12.085 7.381 -28.609 1.00 0.00 C ATOM 1844 C ILE A 112 -11.905 6.386 -27.461 1.00 0.00 C ATOM 1845 O ILE A 112 -11.694 5.198 -27.704 1.00 0.00 O ATOM 1846 CB ILE A 112 -10.737 7.956 -29.080 1.00 0.00 C ATOM 1847 CG1 ILE A 112 -10.815 8.557 -30.489 1.00 0.00 C ATOM 1848 CG2 ILE A 112 -9.712 6.828 -29.151 1.00 0.00 C ATOM 1849 CD1 ILE A 112 -11.398 9.968 -30.508 1.00 0.00 C ATOM 0 H ILE A 112 -12.605 9.395 -28.302 1.00 0.00 H new ATOM 0 HA ILE A 112 -12.524 6.847 -29.452 1.00 0.00 H new ATOM 0 HB ILE A 112 -10.462 8.734 -28.368 1.00 0.00 H new ATOM 0 HG12 ILE A 112 -9.816 8.577 -30.924 1.00 0.00 H new ATOM 0 HG13 ILE A 112 -11.425 7.910 -31.120 1.00 0.00 H new ATOM 0 HG21 ILE A 112 -8.754 7.227 -29.484 1.00 0.00 H new ATOM 0 HG22 ILE A 112 -9.595 6.380 -28.164 1.00 0.00 H new ATOM 0 HG23 ILE A 112 -10.054 6.070 -29.856 1.00 0.00 H new ATOM 0 HD11 ILE A 112 -11.426 10.336 -31.534 1.00 0.00 H new ATOM 0 HD12 ILE A 112 -12.409 9.949 -30.101 1.00 0.00 H new ATOM 0 HD13 ILE A 112 -10.776 10.627 -29.903 1.00 0.00 H new ATOM 1861 N LEU A 113 -11.988 6.856 -26.211 1.00 0.00 N ATOM 1862 CA LEU A 113 -11.838 5.978 -25.064 1.00 0.00 C ATOM 1863 C LEU A 113 -12.975 4.960 -24.986 1.00 0.00 C ATOM 1864 O LEU A 113 -12.714 3.770 -24.840 1.00 0.00 O ATOM 1865 CB LEU A 113 -11.721 6.808 -23.786 1.00 0.00 C ATOM 1866 CG LEU A 113 -11.187 5.942 -22.645 1.00 0.00 C ATOM 1867 CD1 LEU A 113 -10.427 6.837 -21.670 1.00 0.00 C ATOM 1868 CD2 LEU A 113 -12.289 5.183 -21.905 1.00 0.00 C ATOM 0 H LEU A 113 -12.157 7.834 -25.977 1.00 0.00 H new ATOM 0 HA LEU A 113 -10.919 5.404 -25.180 1.00 0.00 H new ATOM 0 HB2 LEU A 113 -11.055 7.655 -23.953 1.00 0.00 H new ATOM 0 HB3 LEU A 113 -12.695 7.216 -23.518 1.00 0.00 H new ATOM 0 HG LEU A 113 -10.530 5.188 -23.078 1.00 0.00 H new ATOM 0 HD11 LEU A 113 -10.039 6.234 -20.849 1.00 0.00 H new ATOM 0 HD12 LEU A 113 -9.599 7.319 -22.189 1.00 0.00 H new ATOM 0 HD13 LEU A 113 -11.100 7.598 -21.275 1.00 0.00 H new ATOM 0 HD21 LEU A 113 -11.847 4.587 -21.107 1.00 0.00 H new ATOM 0 HD22 LEU A 113 -12.996 5.894 -21.478 1.00 0.00 H new ATOM 0 HD23 LEU A 113 -12.810 4.527 -22.602 1.00 0.00 H new ATOM 1880 N LYS A 114 -14.230 5.411 -25.080 1.00 0.00 N ATOM 1881 CA LYS A 114 -15.379 4.513 -25.000 1.00 0.00 C ATOM 1882 C LYS A 114 -15.585 3.713 -26.278 1.00 0.00 C ATOM 1883 O LYS A 114 -16.163 2.632 -26.233 1.00 0.00 O ATOM 1884 CB LYS A 114 -16.642 5.306 -24.670 1.00 0.00 C ATOM 1885 CG LYS A 114 -16.892 6.424 -25.681 1.00 0.00 C ATOM 1886 CD LYS A 114 -18.253 7.077 -25.457 1.00 0.00 C ATOM 1887 CE LYS A 114 -19.372 6.082 -25.761 1.00 0.00 C ATOM 1888 NZ LYS A 114 -20.694 6.685 -25.516 1.00 0.00 N1+ ATOM 0 H LYS A 114 -14.473 6.393 -25.212 1.00 0.00 H new ATOM 0 HA LYS A 114 -15.173 3.799 -24.203 1.00 0.00 H new ATOM 0 HB2 LYS A 114 -17.499 4.633 -24.653 1.00 0.00 H new ATOM 0 HB3 LYS A 114 -16.552 5.733 -23.671 1.00 0.00 H new ATOM 0 HG2 LYS A 114 -16.107 7.176 -25.597 1.00 0.00 H new ATOM 0 HG3 LYS A 114 -16.841 6.021 -26.693 1.00 0.00 H new ATOM 0 HD2 LYS A 114 -18.334 7.422 -24.426 1.00 0.00 H new ATOM 0 HD3 LYS A 114 -18.353 7.954 -26.096 1.00 0.00 H new ATOM 0 HE2 LYS A 114 -19.303 5.757 -26.799 1.00 0.00 H new ATOM 0 HE3 LYS A 114 -19.253 5.194 -25.141 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 -21.381 5.936 -25.295 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 -20.631 7.345 -24.715 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 -21.003 7.200 -26.365 1.00 0.00 H new ATOM 1902 N GLU A 115 -15.119 4.229 -27.414 1.00 0.00 N ATOM 1903 CA GLU A 115 -15.162 3.520 -28.678 1.00 0.00 C ATOM 1904 C GLU A 115 -14.275 2.284 -28.615 1.00 0.00 C ATOM 1905 O GLU A 115 -14.643 1.220 -29.104 1.00 0.00 O ATOM 1906 CB GLU A 115 -14.662 4.475 -29.757 1.00 0.00 C ATOM 1907 CG GLU A 115 -15.652 5.612 -29.962 1.00 0.00 C ATOM 1908 CD GLU A 115 -16.871 5.205 -30.790 1.00 0.00 C ATOM 1909 OE1 GLU A 115 -17.668 6.115 -31.104 1.00 0.00 O ATOM 1910 OE2 GLU A 115 -16.987 4.000 -31.099 1.00 0.00 O1- ATOM 0 H GLU A 115 -14.700 5.157 -27.477 1.00 0.00 H new ATOM 0 HA GLU A 115 -16.178 3.192 -28.900 1.00 0.00 H new ATOM 0 HB2 GLU A 115 -13.690 4.878 -29.472 1.00 0.00 H new ATOM 0 HB3 GLU A 115 -14.521 3.934 -30.693 1.00 0.00 H new ATOM 0 HG2 GLU A 115 -15.986 5.975 -28.990 1.00 0.00 H new ATOM 0 HG3 GLU A 115 -15.146 6.442 -30.455 1.00 0.00 H new ATOM 1917 N ARG A 116 -13.096 2.436 -28.006 1.00 0.00 N ATOM 1918 CA ARG A 116 -12.165 1.329 -27.830 1.00 0.00 C ATOM 1919 C ARG A 116 -12.310 0.707 -26.442 1.00 0.00 C ATOM 1920 O ARG A 116 -11.603 -0.246 -26.114 1.00 0.00 O ATOM 1921 CB ARG A 116 -10.732 1.779 -28.134 1.00 0.00 C ATOM 1922 CG ARG A 116 -10.643 2.236 -29.594 1.00 0.00 C ATOM 1923 CD ARG A 116 -9.195 2.338 -30.081 1.00 0.00 C ATOM 1924 NE ARG A 116 -8.425 3.312 -29.300 1.00 0.00 N ATOM 1925 CZ ARG A 116 -7.743 4.343 -29.814 1.00 0.00 C ATOM 1926 NH1 ARG A 116 -7.717 4.573 -31.128 1.00 0.00 N1+ ATOM 1927 NH2 ARG A 116 -7.078 5.152 -28.988 1.00 0.00 N ATOM 0 H ARG A 116 -12.766 3.323 -27.626 1.00 0.00 H new ATOM 0 HA ARG A 116 -12.409 0.544 -28.546 1.00 0.00 H new ATOM 0 HB2 ARG A 116 -10.445 2.593 -27.468 1.00 0.00 H new ATOM 0 HB3 ARG A 116 -10.036 0.960 -27.954 1.00 0.00 H new ATOM 0 HG2 ARG A 116 -11.189 1.535 -30.226 1.00 0.00 H new ATOM 0 HG3 ARG A 116 -11.129 3.206 -29.700 1.00 0.00 H new ATOM 0 HD2 ARG A 116 -8.719 1.360 -30.013 1.00 0.00 H new ATOM 0 HD3 ARG A 116 -9.184 2.625 -31.132 1.00 0.00 H new ATOM 0 HE ARG A 116 -8.408 3.195 -28.287 1.00 0.00 H new ATOM 0 HH11 ARG A 116 -8.224 3.957 -31.764 1.00 0.00 H new ATOM 0 HH12 ARG A 116 -7.190 5.365 -31.497 1.00 0.00 H new ATOM 0 HH21 ARG A 116 -7.095 4.980 -27.983 1.00 0.00 H new ATOM 0 HH22 ARG A 116 -6.553 5.943 -29.362 1.00 0.00 H new ATOM 1941 N ASN A 117 -13.232 1.250 -25.638 1.00 0.00 N ATOM 1942 CA ASN A 117 -13.622 0.698 -24.349 1.00 0.00 C ATOM 1943 C ASN A 117 -12.424 0.443 -23.441 1.00 0.00 C ATOM 1944 O ASN A 117 -12.177 -0.686 -23.022 1.00 0.00 O ATOM 1945 CB ASN A 117 -14.452 -0.562 -24.568 1.00 0.00 C ATOM 1946 CG ASN A 117 -15.779 -0.229 -25.227 1.00 0.00 C ATOM 1947 OD1 ASN A 117 -16.788 -0.060 -24.548 1.00 0.00 O ATOM 1948 ND2 ASN A 117 -15.783 -0.135 -26.553 1.00 0.00 N ATOM 0 H ASN A 117 -13.735 2.105 -25.877 1.00 0.00 H new ATOM 0 HA ASN A 117 -14.233 1.435 -23.828 1.00 0.00 H new ATOM 0 HB2 ASN A 117 -13.898 -1.264 -25.191 1.00 0.00 H new ATOM 0 HB3 ASN A 117 -14.630 -1.056 -23.613 1.00 0.00 H new ATOM 0 HD21 ASN A 117 -16.648 0.085 -27.046 1.00 0.00 H new ATOM 0 HD22 ASN A 117 -14.921 -0.283 -27.077 1.00 0.00 H new ATOM 1955 N ILE A 118 -11.670 1.501 -23.136 1.00 0.00 N ATOM 1956 CA ILE A 118 -10.487 1.366 -22.306 1.00 0.00 C ATOM 1957 C ILE A 118 -10.860 1.128 -20.844 1.00 0.00 C ATOM 1958 O ILE A 118 -10.150 0.418 -20.135 1.00 0.00 O ATOM 1959 CB ILE A 118 -9.599 2.604 -22.460 1.00 0.00 C ATOM 1960 CG1 ILE A 118 -9.427 2.951 -23.943 1.00 0.00 C ATOM 1961 CG2 ILE A 118 -8.245 2.349 -21.794 1.00 0.00 C ATOM 1962 CD1 ILE A 118 -8.891 1.775 -24.758 1.00 0.00 C ATOM 0 H ILE A 118 -11.861 2.452 -23.452 1.00 0.00 H new ATOM 0 HA ILE A 118 -9.926 0.493 -22.639 1.00 0.00 H new ATOM 0 HB ILE A 118 -10.073 3.454 -21.970 1.00 0.00 H new ATOM 0 HG12 ILE A 118 -10.386 3.266 -24.353 1.00 0.00 H new ATOM 0 HG13 ILE A 118 -8.746 3.796 -24.039 1.00 0.00 H new ATOM 0 HG21 ILE A 118 -7.614 3.231 -21.904 1.00 0.00 H new ATOM 0 HG22 ILE A 118 -8.394 2.140 -20.735 1.00 0.00 H new ATOM 0 HG23 ILE A 118 -7.761 1.495 -22.268 1.00 0.00 H new ATOM 0 HD11 ILE A 118 -8.787 2.073 -25.801 1.00 0.00 H new ATOM 0 HD12 ILE A 118 -7.918 1.475 -24.368 1.00 0.00 H new ATOM 0 HD13 ILE A 118 -9.584 0.937 -24.687 1.00 0.00 H new ATOM 1974 N PHE A 119 -11.969 1.717 -20.395 1.00 0.00 N ATOM 1975 CA PHE A 119 -12.473 1.510 -19.046 1.00 0.00 C ATOM 1976 C PHE A 119 -13.735 0.649 -19.086 1.00 0.00 C ATOM 1977 O PHE A 119 -14.174 0.228 -20.156 1.00 0.00 O ATOM 1978 CB PHE A 119 -12.769 2.854 -18.386 1.00 0.00 C ATOM 1979 CG PHE A 119 -11.636 3.850 -18.428 1.00 0.00 C ATOM 1980 CD1 PHE A 119 -11.923 5.212 -18.590 1.00 0.00 C ATOM 1981 CD2 PHE A 119 -10.306 3.431 -18.305 1.00 0.00 C ATOM 1982 CE1 PHE A 119 -10.887 6.153 -18.635 1.00 0.00 C ATOM 1983 CE2 PHE A 119 -9.267 4.370 -18.356 1.00 0.00 C ATOM 1984 CZ PHE A 119 -9.555 5.728 -18.526 1.00 0.00 C ATOM 0 H PHE A 119 -12.539 2.349 -20.958 1.00 0.00 H new ATOM 0 HA PHE A 119 -11.714 0.992 -18.459 1.00 0.00 H new ATOM 0 HB2 PHE A 119 -13.639 3.296 -18.871 1.00 0.00 H new ATOM 0 HB3 PHE A 119 -13.040 2.678 -17.345 1.00 0.00 H new ATOM 0 HD1 PHE A 119 -12.949 5.538 -18.681 1.00 0.00 H new ATOM 0 HD2 PHE A 119 -10.080 2.383 -18.171 1.00 0.00 H new ATOM 0 HE1 PHE A 119 -11.113 7.202 -18.753 1.00 0.00 H new ATOM 0 HE2 PHE A 119 -8.241 4.044 -18.264 1.00 0.00 H new ATOM 0 HZ PHE A 119 -8.752 6.449 -18.573 1.00 0.00 H new ATOM 1994 N SER A 120 -14.323 0.389 -17.915 1.00 0.00 N ATOM 1995 CA SER A 120 -15.525 -0.422 -17.821 1.00 0.00 C ATOM 1996 C SER A 120 -16.724 0.407 -18.271 1.00 0.00 C ATOM 1997 O SER A 120 -16.677 1.632 -18.215 1.00 0.00 O ATOM 1998 CB SER A 120 -15.709 -0.914 -16.387 1.00 0.00 C ATOM 1999 OG SER A 120 -14.554 -1.597 -15.952 1.00 0.00 O ATOM 0 H SER A 120 -13.979 0.733 -17.019 1.00 0.00 H new ATOM 0 HA SER A 120 -15.436 -1.294 -18.469 1.00 0.00 H new ATOM 0 HB2 SER A 120 -15.910 -0.069 -15.728 1.00 0.00 H new ATOM 0 HB3 SER A 120 -16.574 -1.575 -16.330 1.00 0.00 H new ATOM 0 HG SER A 120 -14.684 -1.906 -15.031 1.00 0.00 H new ATOM 2005 N LYS A 121 -17.800 -0.249 -18.720 1.00 0.00 N ATOM 2006 CA LYS A 121 -18.983 0.450 -19.211 1.00 0.00 C ATOM 2007 C LYS A 121 -19.500 1.460 -18.188 1.00 0.00 C ATOM 2008 O LYS A 121 -20.016 2.513 -18.559 1.00 0.00 O ATOM 2009 CB LYS A 121 -20.062 -0.586 -19.538 1.00 0.00 C ATOM 2010 CG LYS A 121 -21.445 0.071 -19.550 1.00 0.00 C ATOM 2011 CD LYS A 121 -22.489 -0.824 -20.209 1.00 0.00 C ATOM 2012 CE LYS A 121 -22.232 -0.873 -21.715 1.00 0.00 C ATOM 2013 NZ LYS A 121 -23.260 -1.672 -22.408 1.00 0.00 N1+ ATOM 0 H LYS A 121 -17.871 -1.266 -18.752 1.00 0.00 H new ATOM 0 HA LYS A 121 -18.720 1.010 -20.108 1.00 0.00 H new ATOM 0 HB2 LYS A 121 -19.859 -1.039 -20.509 1.00 0.00 H new ATOM 0 HB3 LYS A 121 -20.040 -1.389 -18.801 1.00 0.00 H new ATOM 0 HG2 LYS A 121 -21.750 0.295 -18.528 1.00 0.00 H new ATOM 0 HG3 LYS A 121 -21.392 1.021 -20.082 1.00 0.00 H new ATOM 0 HD2 LYS A 121 -22.443 -1.828 -19.787 1.00 0.00 H new ATOM 0 HD3 LYS A 121 -23.490 -0.441 -20.011 1.00 0.00 H new ATOM 0 HE2 LYS A 121 -22.223 0.140 -22.118 1.00 0.00 H new ATOM 0 HE3 LYS A 121 -21.247 -1.300 -21.904 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 -23.059 -1.687 -23.428 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 -23.251 -2.644 -22.039 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 -24.196 -1.249 -22.246 1.00 0.00 H new ATOM 2027 N GLN A 122 -19.367 1.141 -16.902 1.00 0.00 N ATOM 2028 CA GLN A 122 -19.786 2.039 -15.836 1.00 0.00 C ATOM 2029 C GLN A 122 -18.919 3.290 -15.859 1.00 0.00 C ATOM 2030 O GLN A 122 -19.437 4.404 -15.813 1.00 0.00 O ATOM 2031 CB GLN A 122 -19.732 1.319 -14.481 1.00 0.00 C ATOM 2032 CG GLN A 122 -18.321 0.916 -14.048 1.00 0.00 C ATOM 2033 CD GLN A 122 -18.360 -0.057 -12.880 1.00 0.00 C ATOM 2034 OE1 GLN A 122 -19.421 -0.400 -12.370 1.00 0.00 O ATOM 2035 NE2 GLN A 122 -17.190 -0.515 -12.444 1.00 0.00 N ATOM 0 H GLN A 122 -18.969 0.261 -16.575 1.00 0.00 H new ATOM 0 HA GLN A 122 -20.820 2.345 -15.992 1.00 0.00 H new ATOM 0 HB2 GLN A 122 -20.164 1.968 -13.719 1.00 0.00 H new ATOM 0 HB3 GLN A 122 -20.355 0.426 -14.530 1.00 0.00 H new ATOM 0 HG2 GLN A 122 -17.797 0.459 -14.888 1.00 0.00 H new ATOM 0 HG3 GLN A 122 -17.757 1.805 -13.765 1.00 0.00 H new ATOM 0 HE21 GLN A 122 -16.325 -0.210 -12.890 1.00 0.00 H new ATOM 0 HE22 GLN A 122 -17.158 -1.171 -11.664 1.00 0.00 H new ATOM 2044 N VAL A 123 -17.600 3.105 -15.931 1.00 0.00 N ATOM 2045 CA VAL A 123 -16.652 4.199 -15.966 1.00 0.00 C ATOM 2046 C VAL A 123 -16.871 5.052 -17.211 1.00 0.00 C ATOM 2047 O VAL A 123 -16.831 6.277 -17.140 1.00 0.00 O ATOM 2048 CB VAL A 123 -15.237 3.630 -15.959 1.00 0.00 C ATOM 2049 CG1 VAL A 123 -14.228 4.769 -15.870 1.00 0.00 C ATOM 2050 CG2 VAL A 123 -15.035 2.687 -14.773 1.00 0.00 C ATOM 0 H VAL A 123 -17.165 2.183 -15.966 1.00 0.00 H new ATOM 0 HA VAL A 123 -16.796 4.832 -15.090 1.00 0.00 H new ATOM 0 HB VAL A 123 -15.088 3.070 -16.882 1.00 0.00 H new ATOM 0 HG11 VAL A 123 -13.218 4.360 -15.865 1.00 0.00 H new ATOM 0 HG12 VAL A 123 -14.348 5.429 -16.729 1.00 0.00 H new ATOM 0 HG13 VAL A 123 -14.396 5.333 -14.952 1.00 0.00 H new ATOM 0 HG21 VAL A 123 -14.018 2.294 -14.790 1.00 0.00 H new ATOM 0 HG22 VAL A 123 -15.198 3.232 -13.843 1.00 0.00 H new ATOM 0 HG23 VAL A 123 -15.744 1.862 -14.839 1.00 0.00 H new ATOM 2060 N VAL A 124 -17.105 4.397 -18.351 1.00 0.00 N ATOM 2061 CA VAL A 124 -17.427 5.078 -19.599 1.00 0.00 C ATOM 2062 C VAL A 124 -18.606 6.021 -19.375 1.00 0.00 C ATOM 2063 O VAL A 124 -18.507 7.224 -19.624 1.00 0.00 O ATOM 2064 CB VAL A 124 -17.787 4.025 -20.652 1.00 0.00 C ATOM 2065 CG1 VAL A 124 -18.451 4.672 -21.865 1.00 0.00 C ATOM 2066 CG2 VAL A 124 -16.539 3.251 -21.073 1.00 0.00 C ATOM 0 H VAL A 124 -17.076 3.381 -18.431 1.00 0.00 H new ATOM 0 HA VAL A 124 -16.572 5.661 -19.942 1.00 0.00 H new ATOM 0 HB VAL A 124 -18.499 3.328 -20.210 1.00 0.00 H new ATOM 0 HG11 VAL A 124 -18.697 3.904 -22.598 1.00 0.00 H new ATOM 0 HG12 VAL A 124 -19.363 5.181 -21.552 1.00 0.00 H new ATOM 0 HG13 VAL A 124 -17.768 5.394 -22.312 1.00 0.00 H new ATOM 0 HG21 VAL A 124 -16.808 2.506 -21.822 1.00 0.00 H new ATOM 0 HG22 VAL A 124 -15.808 3.941 -21.494 1.00 0.00 H new ATOM 0 HG23 VAL A 124 -16.109 2.753 -20.204 1.00 0.00 H new ATOM 2076 N ASN A 125 -19.726 5.468 -18.899 1.00 0.00 N ATOM 2077 CA ASN A 125 -20.910 6.265 -18.653 1.00 0.00 C ATOM 2078 C ASN A 125 -20.604 7.354 -17.635 1.00 0.00 C ATOM 2079 O ASN A 125 -20.980 8.499 -17.858 1.00 0.00 O ATOM 2080 CB ASN A 125 -22.062 5.366 -18.200 1.00 0.00 C ATOM 2081 CG ASN A 125 -22.730 4.681 -19.384 1.00 0.00 C ATOM 2082 OD1 ASN A 125 -23.705 5.194 -19.925 1.00 0.00 O ATOM 2083 ND2 ASN A 125 -22.224 3.523 -19.805 1.00 0.00 N ATOM 0 H ASN A 125 -19.828 4.477 -18.681 1.00 0.00 H new ATOM 0 HA ASN A 125 -21.218 6.755 -19.576 1.00 0.00 H new ATOM 0 HB2 ASN A 125 -21.687 4.613 -17.506 1.00 0.00 H new ATOM 0 HB3 ASN A 125 -22.798 5.960 -17.659 1.00 0.00 H new ATOM 0 HD21 ASN A 125 -22.648 3.039 -20.597 1.00 0.00 H new ATOM 0 HD22 ASN A 125 -21.413 3.120 -19.336 1.00 0.00 H new ATOM 2090 N ASP A 126 -19.932 7.024 -16.526 1.00 0.00 N ATOM 2091 CA ASP A 126 -19.627 7.997 -15.487 1.00 0.00 C ATOM 2092 C ASP A 126 -18.866 9.200 -16.041 1.00 0.00 C ATOM 2093 O ASP A 126 -19.126 10.328 -15.624 1.00 0.00 O ATOM 2094 CB ASP A 126 -18.820 7.309 -14.383 1.00 0.00 C ATOM 2095 CG ASP A 126 -19.627 6.264 -13.617 1.00 0.00 C ATOM 2096 OD1 ASP A 126 -18.983 5.483 -12.883 1.00 0.00 O ATOM 2097 OD2 ASP A 126 -20.867 6.260 -13.774 1.00 0.00 O1- ATOM 0 H ASP A 126 -19.590 6.083 -16.330 1.00 0.00 H new ATOM 0 HA ASP A 126 -20.564 8.376 -15.079 1.00 0.00 H new ATOM 0 HB2 ASP A 126 -17.945 6.832 -14.824 1.00 0.00 H new ATOM 0 HB3 ASP A 126 -18.455 8.062 -13.684 1.00 0.00 H new ATOM 2102 N ILE A 127 -17.931 8.986 -16.975 1.00 0.00 N ATOM 2103 CA ILE A 127 -17.264 10.098 -17.634 1.00 0.00 C ATOM 2104 C ILE A 127 -18.300 10.957 -18.347 1.00 0.00 C ATOM 2105 O ILE A 127 -18.207 12.182 -18.315 1.00 0.00 O ATOM 2106 CB ILE A 127 -16.200 9.580 -18.610 1.00 0.00 C ATOM 2107 CG1 ILE A 127 -15.091 8.855 -17.841 1.00 0.00 C ATOM 2108 CG2 ILE A 127 -15.563 10.730 -19.399 1.00 0.00 C ATOM 2109 CD1 ILE A 127 -14.309 7.915 -18.747 1.00 0.00 C ATOM 0 H ILE A 127 -17.627 8.062 -17.283 1.00 0.00 H new ATOM 0 HA ILE A 127 -16.756 10.712 -16.891 1.00 0.00 H new ATOM 0 HB ILE A 127 -16.695 8.898 -19.302 1.00 0.00 H new ATOM 0 HG12 ILE A 127 -14.413 9.587 -17.402 1.00 0.00 H new ATOM 0 HG13 ILE A 127 -15.527 8.290 -17.017 1.00 0.00 H new ATOM 0 HG21 ILE A 127 -14.813 10.331 -20.082 1.00 0.00 H new ATOM 0 HG22 ILE A 127 -16.333 11.250 -19.969 1.00 0.00 H new ATOM 0 HG23 ILE A 127 -15.090 11.427 -18.708 1.00 0.00 H new ATOM 0 HD11 ILE A 127 -13.530 7.417 -18.169 1.00 0.00 H new ATOM 0 HD12 ILE A 127 -14.984 7.168 -19.166 1.00 0.00 H new ATOM 0 HD13 ILE A 127 -13.852 8.485 -19.556 1.00 0.00 H new ATOM 2121 N GLU A 128 -19.292 10.334 -18.993 1.00 0.00 N ATOM 2122 CA GLU A 128 -20.321 11.097 -19.684 1.00 0.00 C ATOM 2123 C GLU A 128 -21.192 11.853 -18.682 1.00 0.00 C ATOM 2124 O GLU A 128 -21.685 12.934 -18.995 1.00 0.00 O ATOM 2125 CB GLU A 128 -21.171 10.179 -20.569 1.00 0.00 C ATOM 2126 CG GLU A 128 -20.299 9.497 -21.626 1.00 0.00 C ATOM 2127 CD GLU A 128 -21.109 8.565 -22.524 1.00 0.00 C ATOM 2128 OE1 GLU A 128 -22.323 8.819 -22.679 1.00 0.00 O ATOM 2129 OE2 GLU A 128 -20.499 7.603 -23.046 1.00 0.00 O1- ATOM 0 H GLU A 128 -19.398 9.321 -19.048 1.00 0.00 H new ATOM 0 HA GLU A 128 -19.834 11.829 -20.328 1.00 0.00 H new ATOM 0 HB2 GLU A 128 -21.664 9.426 -19.954 1.00 0.00 H new ATOM 0 HB3 GLU A 128 -21.956 10.758 -21.055 1.00 0.00 H new ATOM 0 HG2 GLU A 128 -19.811 10.256 -22.238 1.00 0.00 H new ATOM 0 HG3 GLU A 128 -19.510 8.929 -21.133 1.00 0.00 H new ATOM 2136 N ARG A 129 -21.386 11.298 -17.479 1.00 0.00 N ATOM 2137 CA ARG A 129 -22.181 11.952 -16.451 1.00 0.00 C ATOM 2138 C ARG A 129 -21.448 13.158 -15.884 1.00 0.00 C ATOM 2139 O ARG A 129 -22.089 14.141 -15.526 1.00 0.00 O ATOM 2140 CB ARG A 129 -22.491 10.983 -15.305 1.00 0.00 C ATOM 2141 CG ARG A 129 -23.112 9.663 -15.759 1.00 0.00 C ATOM 2142 CD ARG A 129 -24.571 9.734 -16.201 1.00 0.00 C ATOM 2143 NE ARG A 129 -24.816 10.756 -17.224 1.00 0.00 N ATOM 2144 CZ ARG A 129 -25.574 11.848 -17.044 1.00 0.00 C ATOM 2145 NH1 ARG A 129 -26.188 12.081 -15.884 1.00 0.00 N1+ ATOM 2146 NH2 ARG A 129 -25.724 12.719 -18.039 1.00 0.00 N ATOM 0 H ARG A 129 -21.000 10.396 -17.201 1.00 0.00 H new ATOM 0 HA ARG A 129 -23.111 12.277 -16.917 1.00 0.00 H new ATOM 0 HB2 ARG A 129 -21.570 10.772 -14.762 1.00 0.00 H new ATOM 0 HB3 ARG A 129 -23.169 11.470 -14.604 1.00 0.00 H new ATOM 0 HG2 ARG A 129 -22.520 9.270 -16.586 1.00 0.00 H new ATOM 0 HG3 ARG A 129 -23.034 8.946 -14.942 1.00 0.00 H new ATOM 0 HD2 ARG A 129 -24.874 8.761 -16.589 1.00 0.00 H new ATOM 0 HD3 ARG A 129 -25.197 9.941 -15.333 1.00 0.00 H new ATOM 0 HE ARG A 129 -24.379 10.627 -18.137 1.00 0.00 H new ATOM 0 HH11 ARG A 129 -26.086 11.423 -15.112 1.00 0.00 H new ATOM 0 HH12 ARG A 129 -26.760 12.918 -15.769 1.00 0.00 H new ATOM 0 HH21 ARG A 129 -25.263 12.555 -18.934 1.00 0.00 H new ATOM 0 HH22 ARG A 129 -26.300 13.551 -17.906 1.00 0.00 H new ATOM 2160 N SER A 130 -20.115 13.098 -15.799 1.00 0.00 N ATOM 2161 CA SER A 130 -19.335 14.176 -15.217 1.00 0.00 C ATOM 2162 C SER A 130 -19.305 15.388 -16.140 1.00 0.00 C ATOM 2163 O SER A 130 -19.546 16.513 -15.704 1.00 0.00 O ATOM 2164 CB SER A 130 -17.927 13.671 -14.961 1.00 0.00 C ATOM 2165 OG SER A 130 -17.288 14.458 -13.979 1.00 0.00 O ATOM 0 H SER A 130 -19.560 12.309 -16.129 1.00 0.00 H new ATOM 0 HA SER A 130 -19.794 14.489 -14.279 1.00 0.00 H new ATOM 0 HB2 SER A 130 -17.961 12.631 -14.636 1.00 0.00 H new ATOM 0 HB3 SER A 130 -17.352 13.697 -15.886 1.00 0.00 H new ATOM 0 HG SER A 130 -16.350 14.186 -13.901 1.00 0.00 H new ATOM 2171 N LEU A 131 -19.010 15.154 -17.423 1.00 0.00 N ATOM 2172 CA LEU A 131 -19.063 16.169 -18.460 1.00 0.00 C ATOM 2173 C LEU A 131 -20.442 16.808 -18.505 1.00 0.00 C ATOM 2174 O LEU A 131 -20.557 18.026 -18.628 1.00 0.00 O ATOM 2175 CB LEU A 131 -18.800 15.508 -19.815 1.00 0.00 C ATOM 2176 CG LEU A 131 -17.452 14.796 -19.876 1.00 0.00 C ATOM 2177 CD1 LEU A 131 -17.469 13.830 -21.056 1.00 0.00 C ATOM 2178 CD2 LEU A 131 -16.309 15.789 -20.048 1.00 0.00 C ATOM 0 H LEU A 131 -18.724 14.237 -17.767 1.00 0.00 H new ATOM 0 HA LEU A 131 -18.314 16.931 -18.245 1.00 0.00 H new ATOM 0 HB2 LEU A 131 -19.594 14.791 -20.024 1.00 0.00 H new ATOM 0 HB3 LEU A 131 -18.841 16.266 -20.597 1.00 0.00 H new ATOM 0 HG LEU A 131 -17.292 14.260 -18.940 1.00 0.00 H new ATOM 0 HD11 LEU A 131 -16.512 13.311 -21.115 1.00 0.00 H new ATOM 0 HD12 LEU A 131 -18.269 13.102 -20.919 1.00 0.00 H new ATOM 0 HD13 LEU A 131 -17.639 14.385 -21.978 1.00 0.00 H new ATOM 0 HD21 LEU A 131 -15.362 15.251 -20.088 1.00 0.00 H new ATOM 0 HD22 LEU A 131 -16.448 16.347 -20.974 1.00 0.00 H new ATOM 0 HD23 LEU A 131 -16.298 16.480 -19.205 1.00 0.00 H new ATOM 2190 N ALA A 132 -21.488 15.983 -18.407 1.00 0.00 N ATOM 2191 CA ALA A 132 -22.853 16.468 -18.403 1.00 0.00 C ATOM 2192 C ALA A 132 -23.160 17.229 -17.116 1.00 0.00 C ATOM 2193 O ALA A 132 -23.748 18.304 -17.181 1.00 0.00 O ATOM 2194 CB ALA A 132 -23.798 15.285 -18.582 1.00 0.00 C ATOM 0 H ALA A 132 -21.404 14.969 -18.329 1.00 0.00 H new ATOM 0 HA ALA A 132 -22.991 17.167 -19.228 1.00 0.00 H new ATOM 0 HB1 ALA A 132 -24.829 15.639 -18.580 1.00 0.00 H new ATOM 0 HB2 ALA A 132 -23.586 14.790 -19.530 1.00 0.00 H new ATOM 0 HB3 ALA A 132 -23.656 14.579 -17.764 1.00 0.00 H new ATOM 2200 N ALA A 133 -22.768 16.689 -15.954 1.00 0.00 N ATOM 2201 CA ALA A 133 -23.006 17.308 -14.655 1.00 0.00 C ATOM 2202 C ALA A 133 -22.406 18.711 -14.576 1.00 0.00 C ATOM 2203 O ALA A 133 -22.734 19.472 -13.667 1.00 0.00 O ATOM 2204 CB ALA A 133 -22.430 16.420 -13.555 1.00 0.00 C ATOM 0 H ALA A 133 -22.272 15.800 -15.895 1.00 0.00 H new ATOM 0 HA ALA A 133 -24.083 17.409 -14.518 1.00 0.00 H new ATOM 0 HB1 ALA A 133 -22.608 16.882 -12.584 1.00 0.00 H new ATOM 0 HB2 ALA A 133 -22.913 15.443 -13.586 1.00 0.00 H new ATOM 0 HB3 ALA A 133 -21.358 16.300 -13.709 1.00 0.00 H new ATOM 2210 N ALA A 134 -21.529 19.052 -15.522 1.00 0.00 N ATOM 2211 CA ALA A 134 -20.974 20.391 -15.613 1.00 0.00 C ATOM 2212 C ALA A 134 -22.074 21.415 -15.899 1.00 0.00 C ATOM 2213 O ALA A 134 -21.916 22.591 -15.572 1.00 0.00 O ATOM 2214 CB ALA A 134 -19.949 20.384 -16.742 1.00 0.00 C ATOM 0 H ALA A 134 -21.190 18.409 -16.238 1.00 0.00 H new ATOM 0 HA ALA A 134 -20.506 20.672 -14.669 1.00 0.00 H new ATOM 0 HB1 ALA A 134 -19.509 21.377 -16.840 1.00 0.00 H new ATOM 0 HB2 ALA A 134 -19.165 19.661 -16.517 1.00 0.00 H new ATOM 0 HB3 ALA A 134 -20.439 20.110 -17.676 1.00 0.00 H new ATOM 2220 N LEU A 135 -23.181 20.968 -16.506 1.00 0.00 N ATOM 2221 CA LEU A 135 -24.342 21.797 -16.782 1.00 0.00 C ATOM 2222 C LEU A 135 -25.667 21.085 -16.486 1.00 0.00 C ATOM 2223 O LEU A 135 -26.725 21.699 -16.608 1.00 0.00 O ATOM 2224 CB LEU A 135 -24.291 22.221 -18.251 1.00 0.00 C ATOM 2225 CG LEU A 135 -24.291 21.023 -19.211 1.00 0.00 C ATOM 2226 CD1 LEU A 135 -25.129 21.363 -20.443 1.00 0.00 C ATOM 2227 CD2 LEU A 135 -22.875 20.697 -19.687 1.00 0.00 C ATOM 0 H LEU A 135 -23.288 20.004 -16.821 1.00 0.00 H new ATOM 0 HA LEU A 135 -24.305 22.664 -16.122 1.00 0.00 H new ATOM 0 HB2 LEU A 135 -25.147 22.859 -18.471 1.00 0.00 H new ATOM 0 HB3 LEU A 135 -23.396 22.819 -18.422 1.00 0.00 H new ATOM 0 HG LEU A 135 -24.701 20.166 -18.677 1.00 0.00 H new ATOM 0 HD11 LEU A 135 -25.131 20.514 -21.127 1.00 0.00 H new ATOM 0 HD12 LEU A 135 -26.151 21.586 -20.138 1.00 0.00 H new ATOM 0 HD13 LEU A 135 -24.703 22.232 -20.944 1.00 0.00 H new ATOM 0 HD21 LEU A 135 -22.906 19.844 -20.365 1.00 0.00 H new ATOM 0 HD22 LEU A 135 -22.458 21.560 -20.207 1.00 0.00 H new ATOM 0 HD23 LEU A 135 -22.249 20.454 -18.828 1.00 0.00 H new ATOM 2239 N GLU A 136 -25.628 19.803 -16.102 1.00 0.00 N ATOM 2240 CA GLU A 136 -26.820 19.016 -15.828 1.00 0.00 C ATOM 2241 C GLU A 136 -27.159 19.043 -14.339 1.00 0.00 C ATOM 2242 O GLU A 136 -26.337 18.669 -13.506 1.00 0.00 O ATOM 2243 CB GLU A 136 -26.596 17.582 -16.325 1.00 0.00 C ATOM 2244 CG GLU A 136 -27.729 16.636 -15.920 1.00 0.00 C ATOM 2245 CD GLU A 136 -27.424 15.198 -16.344 1.00 0.00 C ATOM 2246 OE1 GLU A 136 -26.960 15.012 -17.492 1.00 0.00 O ATOM 2247 OE2 GLU A 136 -27.657 14.289 -15.518 1.00 0.00 O1- ATOM 0 H GLU A 136 -24.758 19.286 -15.974 1.00 0.00 H new ATOM 0 HA GLU A 136 -27.671 19.446 -16.357 1.00 0.00 H new ATOM 0 HB2 GLU A 136 -26.503 17.588 -17.411 1.00 0.00 H new ATOM 0 HB3 GLU A 136 -25.654 17.206 -15.927 1.00 0.00 H new ATOM 0 HG2 GLU A 136 -27.873 16.677 -14.840 1.00 0.00 H new ATOM 0 HG3 GLU A 136 -28.662 16.964 -16.379 1.00 0.00 H new ATOM 2254 N HIS A 137 -28.382 19.492 -14.027 1.00 0.00 N ATOM 2255 CA HIS A 137 -28.952 19.531 -12.683 1.00 0.00 C ATOM 2256 C HIS A 137 -28.122 20.308 -11.653 1.00 0.00 C ATOM 2257 O HIS A 137 -28.504 20.374 -10.487 1.00 0.00 O ATOM 2258 CB HIS A 137 -29.273 18.105 -12.226 1.00 0.00 C ATOM 2259 CG HIS A 137 -30.185 18.054 -11.027 1.00 0.00 C ATOM 2260 ND1 HIS A 137 -31.535 18.410 -11.032 1.00 0.00 N ATOM 2261 CD2 HIS A 137 -29.831 17.655 -9.770 1.00 0.00 C ATOM 2262 CE1 HIS A 137 -31.958 18.220 -9.773 1.00 0.00 C ATOM 2263 NE2 HIS A 137 -30.958 17.765 -8.995 1.00 0.00 N ATOM 0 H HIS A 137 -29.023 19.851 -14.735 1.00 0.00 H new ATOM 0 HA HIS A 137 -29.875 20.108 -12.746 1.00 0.00 H new ATOM 0 HB2 HIS A 137 -29.737 17.563 -13.050 1.00 0.00 H new ATOM 0 HB3 HIS A 137 -28.343 17.589 -11.988 1.00 0.00 H new ATOM 0 HD2 HIS A 137 -28.856 17.319 -9.449 1.00 0.00 H new ATOM 0 HE1 HIS A 137 -32.965 18.407 -9.430 1.00 0.00 H new ATOM 0 HE2 HIS A 137 -31.026 17.541 -8.002 1.00 0.00 H new ATOM 2271 N HIS A 138 -26.994 20.899 -12.059 1.00 0.00 N ATOM 2272 CA HIS A 138 -26.140 21.659 -11.160 1.00 0.00 C ATOM 2273 C HIS A 138 -25.501 22.824 -11.907 1.00 0.00 C ATOM 2274 O HIS A 138 -25.104 22.683 -13.063 1.00 0.00 O ATOM 2275 CB HIS A 138 -25.057 20.758 -10.561 1.00 0.00 C ATOM 2276 CG HIS A 138 -25.589 19.566 -9.810 1.00 0.00 C ATOM 2277 ND1 HIS A 138 -26.095 19.593 -8.509 1.00 0.00 N ATOM 2278 CD2 HIS A 138 -25.647 18.292 -10.293 1.00 0.00 C ATOM 2279 CE1 HIS A 138 -26.450 18.326 -8.243 1.00 0.00 C ATOM 2280 NE2 HIS A 138 -26.191 17.524 -9.292 1.00 0.00 N ATOM 0 H HIS A 138 -26.653 20.860 -13.020 1.00 0.00 H new ATOM 0 HA HIS A 138 -26.751 22.052 -10.348 1.00 0.00 H new ATOM 0 HB2 HIS A 138 -24.408 20.407 -11.363 1.00 0.00 H new ATOM 0 HB3 HIS A 138 -24.439 21.351 -9.887 1.00 0.00 H new ATOM 0 HD2 HIS A 138 -25.329 17.954 -11.268 1.00 0.00 H new ATOM 0 HE1 HIS A 138 -26.885 17.995 -7.312 1.00 0.00 H new ATOM 0 HE2 HIS A 138 -26.368 16.520 -9.336 1.00 0.00 H new ATOM 2288 N HIS A 139 -25.406 23.973 -11.232 1.00 0.00 N ATOM 2289 CA HIS A 139 -24.828 25.191 -11.785 1.00 0.00 C ATOM 2290 C HIS A 139 -24.184 26.011 -10.668 1.00 0.00 C ATOM 2291 O HIS A 139 -24.004 27.220 -10.798 1.00 0.00 O ATOM 2292 CB HIS A 139 -25.896 26.003 -12.524 1.00 0.00 C ATOM 2293 CG HIS A 139 -26.695 25.176 -13.498 1.00 0.00 C ATOM 2294 ND1 HIS A 139 -27.929 24.575 -13.229 1.00 0.00 N ATOM 2295 CD2 HIS A 139 -26.324 24.888 -14.781 1.00 0.00 C ATOM 2296 CE1 HIS A 139 -28.266 23.934 -14.359 1.00 0.00 C ATOM 2297 NE2 HIS A 139 -27.321 24.098 -15.302 1.00 0.00 N ATOM 0 H HIS A 139 -25.735 24.080 -10.272 1.00 0.00 H new ATOM 0 HA HIS A 139 -24.055 24.926 -12.507 1.00 0.00 H new ATOM 0 HB2 HIS A 139 -26.572 26.451 -11.796 1.00 0.00 H new ATOM 0 HB3 HIS A 139 -25.416 26.822 -13.060 1.00 0.00 H new ATOM 0 HD2 HIS A 139 -25.427 25.216 -15.285 1.00 0.00 H new ATOM 0 HE1 HIS A 139 -29.173 23.364 -14.493 1.00 0.00 H new ATOM 0 HE2 HIS A 139 -27.341 23.704 -16.243 1.00 0.00 H new ATOM 2305 N HIS A 140 -23.840 25.338 -9.569 1.00 0.00 N ATOM 2306 CA HIS A 140 -23.333 25.957 -8.353 1.00 0.00 C ATOM 2307 C HIS A 140 -22.219 25.107 -7.739 1.00 0.00 C ATOM 2308 O HIS A 140 -21.731 25.416 -6.654 1.00 0.00 O ATOM 2309 CB HIS A 140 -24.500 26.091 -7.374 1.00 0.00 C ATOM 2310 CG HIS A 140 -25.154 24.761 -7.086 1.00 0.00 C ATOM 2311 ND1 HIS A 140 -25.931 24.030 -7.991 1.00 0.00 N ATOM 2312 CD2 HIS A 140 -25.081 24.079 -5.907 1.00 0.00 C ATOM 2313 CE1 HIS A 140 -26.304 22.924 -7.329 1.00 0.00 C ATOM 2314 NE2 HIS A 140 -25.810 22.925 -6.078 1.00 0.00 N ATOM 0 H HIS A 140 -23.910 24.323 -9.503 1.00 0.00 H new ATOM 0 HA HIS A 140 -22.913 26.937 -8.579 1.00 0.00 H new ATOM 0 HB2 HIS A 140 -24.142 26.528 -6.442 1.00 0.00 H new ATOM 0 HB3 HIS A 140 -25.240 26.777 -7.785 1.00 0.00 H new ATOM 0 HD2 HIS A 140 -24.555 24.385 -5.015 1.00 0.00 H new ATOM 0 HE1 HIS A 140 -26.918 22.139 -7.745 1.00 0.00 H new ATOM 0 HE2 HIS A 140 -25.951 22.197 -5.378 1.00 0.00 H new ATOM 2322 N HIS A 141 -21.818 24.041 -8.437 1.00 0.00 N ATOM 2323 CA HIS A 141 -20.790 23.119 -7.988 1.00 0.00 C ATOM 2324 C HIS A 141 -19.397 23.635 -8.349 1.00 0.00 C ATOM 2325 O HIS A 141 -19.265 24.584 -9.119 1.00 0.00 O ATOM 2326 CB HIS A 141 -21.041 21.777 -8.675 1.00 0.00 C ATOM 2327 CG HIS A 141 -21.091 21.926 -10.172 1.00 0.00 C ATOM 2328 ND1 HIS A 141 -22.199 22.363 -10.905 1.00 0.00 N ATOM 2329 CD2 HIS A 141 -20.055 21.669 -11.024 1.00 0.00 C ATOM 2330 CE1 HIS A 141 -21.794 22.363 -12.184 1.00 0.00 C ATOM 2331 NE2 HIS A 141 -20.514 21.963 -12.284 1.00 0.00 N ATOM 0 H HIS A 141 -22.211 23.797 -9.346 1.00 0.00 H new ATOM 0 HA HIS A 141 -20.833 23.016 -6.904 1.00 0.00 H new ATOM 0 HB2 HIS A 141 -20.252 21.075 -8.404 1.00 0.00 H new ATOM 0 HB3 HIS A 141 -21.980 21.354 -8.319 1.00 0.00 H new ATOM 0 HD2 HIS A 141 -19.072 21.307 -10.760 1.00 0.00 H new ATOM 0 HE1 HIS A 141 -22.414 22.647 -13.022 1.00 0.00 H new ATOM 0 HE2 HIS A 141 -19.976 21.890 -13.148 1.00 0.00 H new ATOM 2339 N HIS A 142 -18.369 22.993 -7.784 1.00 0.00 N ATOM 2340 CA HIS A 142 -16.964 23.270 -8.058 1.00 0.00 C ATOM 2341 C HIS A 142 -16.637 24.759 -7.922 1.00 0.00 C ATOM 2342 O HIS A 142 -16.759 25.254 -6.780 1.00 0.00 O ATOM 2343 CB HIS A 142 -16.604 22.690 -9.430 1.00 0.00 C ATOM 2344 CG HIS A 142 -15.126 22.684 -9.715 1.00 0.00 C ATOM 2345 ND1 HIS A 142 -14.187 21.865 -9.086 1.00 0.00 N ATOM 2346 CD2 HIS A 142 -14.493 23.474 -10.629 1.00 0.00 C ATOM 2347 CE1 HIS A 142 -13.007 22.183 -9.641 1.00 0.00 C ATOM 2348 NE2 HIS A 142 -13.160 23.140 -10.572 1.00 0.00 N ATOM 2349 OXT HIS A 142 -16.277 25.375 -8.947 1.00 0.00 O1- ATOM 0 H HIS A 142 -18.501 22.245 -7.104 1.00 0.00 H new ATOM 0 HA HIS A 142 -16.341 22.781 -7.310 1.00 0.00 H new ATOM 0 HB2 HIS A 142 -16.982 21.669 -9.494 1.00 0.00 H new ATOM 0 HB3 HIS A 142 -17.112 23.267 -10.203 1.00 0.00 H new ATOM 0 HD2 HIS A 142 -14.948 24.215 -11.270 1.00 0.00 H new ATOM 0 HE1 HIS A 142 -12.063 21.731 -9.375 1.00 0.00 H new ATOM 0 HE2 HIS A 142 -12.416 23.548 -11.138 1.00 0.00 H new TER 2357 HIS A 142 ATOM 2358 N PRO B 143 6.242 15.386 -32.996 1.00 0.00 N ATOM 2359 CA PRO B 143 5.593 16.456 -32.215 1.00 0.00 C ATOM 2360 C PRO B 143 4.074 16.317 -32.240 1.00 0.00 C ATOM 2361 O PRO B 143 3.548 15.545 -33.040 1.00 0.00 O ATOM 2362 CB PRO B 143 6.064 17.792 -32.782 1.00 0.00 C ATOM 2363 CG PRO B 143 7.490 17.449 -33.197 1.00 0.00 C ATOM 2364 CD PRO B 143 7.293 16.056 -33.782 1.00 0.00 C ATOM 0 HA PRO B 143 5.876 16.388 -31.165 1.00 0.00 H new ATOM 0 HB2 PRO B 143 5.457 18.118 -33.626 1.00 0.00 H new ATOM 0 HB3 PRO B 143 6.032 18.589 -32.039 1.00 0.00 H new ATOM 0 HG2 PRO B 143 7.887 18.152 -33.929 1.00 0.00 H new ATOM 0 HG3 PRO B 143 8.177 17.448 -32.351 1.00 0.00 H new ATOM 0 HD2 PRO B 143 7.005 16.119 -34.831 1.00 0.00 H new ATOM 0 HD3 PRO B 143 8.223 15.488 -33.740 1.00 0.00 H new ATOM 2374 N SER B 144 3.381 17.060 -31.367 1.00 0.00 N ATOM 2375 CA SER B 144 1.935 16.988 -31.182 1.00 0.00 C ATOM 2376 C SER B 144 1.490 15.592 -30.742 1.00 0.00 C ATOM 2377 O SER B 144 2.304 14.677 -30.637 1.00 0.00 O ATOM 2378 CB SER B 144 1.209 17.464 -32.444 1.00 0.00 C ATOM 2379 OG SER B 144 1.196 16.443 -33.418 1.00 0.00 O ATOM 0 H SER B 144 3.827 17.744 -30.756 1.00 0.00 H new ATOM 0 HA SER B 144 1.659 17.663 -30.372 1.00 0.00 H new ATOM 0 HB2 SER B 144 0.187 17.753 -32.197 1.00 0.00 H new ATOM 0 HB3 SER B 144 1.703 18.350 -32.843 1.00 0.00 H new ATOM 0 HG SER B 144 2.114 16.148 -33.595 1.00 0.00 H new ATOM 2385 N TYR B 145 0.190 15.427 -30.482 1.00 0.00 N ATOM 2386 CA TYR B 145 -0.359 14.160 -30.017 1.00 0.00 C ATOM 2387 C TYR B 145 -1.777 13.963 -30.545 1.00 0.00 C ATOM 2388 O TYR B 145 -2.439 14.919 -30.947 1.00 0.00 O ATOM 2389 CB TYR B 145 -0.322 14.116 -28.485 1.00 0.00 C ATOM 2390 CG TYR B 145 -0.875 12.834 -27.905 1.00 0.00 C ATOM 2391 CD1 TYR B 145 -0.089 11.672 -27.903 1.00 0.00 C ATOM 2392 CD2 TYR B 145 -2.173 12.803 -27.373 1.00 0.00 C ATOM 2393 CE1 TYR B 145 -0.600 10.475 -27.383 1.00 0.00 C ATOM 2394 CE2 TYR B 145 -2.694 11.609 -26.852 1.00 0.00 C ATOM 2395 CZ TYR B 145 -1.908 10.439 -26.863 1.00 0.00 C ATOM 2396 OH TYR B 145 -2.414 9.272 -26.370 1.00 0.00 O ATOM 0 H TYR B 145 -0.504 16.166 -30.589 1.00 0.00 H new ATOM 0 HA TYR B 145 0.249 13.341 -30.401 1.00 0.00 H new ATOM 0 HB2 TYR B 145 0.708 14.242 -28.151 1.00 0.00 H new ATOM 0 HB3 TYR B 145 -0.891 14.959 -28.091 1.00 0.00 H new ATOM 0 HD1 TYR B 145 0.914 11.700 -28.304 1.00 0.00 H new ATOM 0 HD2 TYR B 145 -2.773 13.701 -27.365 1.00 0.00 H new ATOM 0 HE1 TYR B 145 0.008 9.582 -27.381 1.00 0.00 H new ATOM 0 HE2 TYR B 145 -3.694 11.586 -26.444 1.00 0.00 H new ATOM 0 HH TYR B 145 -3.362 9.392 -26.153 1.00 0.00 H new ATOM 2406 N SER B 146 -2.233 12.708 -30.537 1.00 0.00 N ATOM 2407 CA SER B 146 -3.553 12.318 -31.003 1.00 0.00 C ATOM 2408 C SER B 146 -3.994 11.081 -30.225 1.00 0.00 C ATOM 2409 O SER B 146 -3.316 10.060 -30.296 1.00 0.00 O ATOM 2410 CB SER B 146 -3.480 12.011 -32.498 1.00 0.00 C ATOM 2411 OG SER B 146 -4.524 11.148 -32.893 1.00 0.00 O ATOM 0 H SER B 146 -1.678 11.923 -30.198 1.00 0.00 H new ATOM 0 HA SER B 146 -4.273 13.120 -30.843 1.00 0.00 H new ATOM 0 HB2 SER B 146 -3.538 12.940 -33.066 1.00 0.00 H new ATOM 0 HB3 SER B 146 -2.519 11.554 -32.732 1.00 0.00 H new ATOM 0 HG SER B 146 -5.348 11.395 -32.424 1.00 0.00 H new ATOM 2417 N PRO B 147 -5.110 11.154 -29.486 1.00 0.00 N ATOM 2418 CA PRO B 147 -5.628 10.034 -28.715 1.00 0.00 C ATOM 2419 C PRO B 147 -6.188 8.951 -29.636 1.00 0.00 C ATOM 2420 O PRO B 147 -6.395 7.817 -29.203 1.00 0.00 O ATOM 2421 CB PRO B 147 -6.738 10.636 -27.857 1.00 0.00 C ATOM 2422 CG PRO B 147 -7.248 11.793 -28.715 1.00 0.00 C ATOM 2423 CD PRO B 147 -5.960 12.320 -29.339 1.00 0.00 C ATOM 0 HA PRO B 147 -4.853 9.556 -28.116 1.00 0.00 H new ATOM 0 HB2 PRO B 147 -7.525 9.911 -27.648 1.00 0.00 H new ATOM 0 HB3 PRO B 147 -6.361 10.983 -26.895 1.00 0.00 H new ATOM 0 HG2 PRO B 147 -7.959 11.458 -29.470 1.00 0.00 H new ATOM 0 HG3 PRO B 147 -7.752 12.553 -28.117 1.00 0.00 H new ATOM 0 HD2 PRO B 147 -6.153 12.792 -30.302 1.00 0.00 H new ATOM 0 HD3 PRO B 147 -5.492 13.072 -28.703 1.00 0.00 H new HETATM 2431 N TPO B 148 -6.434 9.299 -30.900 1.00 0.00 N HETATM 2432 CA TPO B 148 -6.950 8.374 -31.898 1.00 0.00 C HETATM 2433 CB TPO B 148 -7.554 9.165 -33.065 1.00 0.00 C HETATM 2434 CG2 TPO B 148 -8.317 8.228 -34.004 1.00 0.00 C HETATM 2435 OG1 TPO B 148 -8.444 10.138 -32.563 1.00 0.00 O HETATM 2436 P TPO B 148 -8.276 11.681 -32.967 1.00 0.00 P HETATM 2437 O1P TPO B 148 -6.895 11.996 -32.530 1.00 0.00 O HETATM 2438 O2P TPO B 148 -8.490 11.685 -34.430 1.00 0.00 O HETATM 2439 O3P TPO B 148 -9.340 12.350 -32.188 1.00 0.00 O HETATM 2440 C TPO B 148 -5.839 7.452 -32.381 1.00 0.00 C HETATM 2441 O TPO B 148 -6.081 6.266 -32.601 1.00 0.00 O HETATM 0 HG23 TPO B 148 -7.635 7.475 -34.400 1.00 0.00 H new HETATM 0 HG22 TPO B 148 -9.120 7.737 -33.454 1.00 0.00 H new HETATM 0 HG21 TPO B 148 -8.740 8.803 -34.827 1.00 0.00 H new HETATM 0 HB TPO B 148 -6.747 9.646 -33.617 1.00 0.00 H new HETATM 0 HA TPO B 148 -7.731 7.757 -31.454 1.00 0.00 H new HETATM 0 H TPO B 148 -6.511 10.305 -31.049 1.00 0.00 H new ATOM 2448 N SER B 149 -4.629 7.998 -32.546 1.00 0.00 N ATOM 2449 CA SER B 149 -3.500 7.290 -33.131 1.00 0.00 C ATOM 2450 C SER B 149 -3.013 6.064 -32.340 1.00 0.00 C ATOM 2451 O SER B 149 -2.671 5.073 -32.984 1.00 0.00 O ATOM 2452 CB SER B 149 -2.361 8.284 -33.376 1.00 0.00 C ATOM 2453 OG SER B 149 -1.795 8.746 -32.168 1.00 0.00 O ATOM 0 H SER B 149 -4.410 8.956 -32.272 1.00 0.00 H new ATOM 0 HA SER B 149 -3.854 6.869 -34.072 1.00 0.00 H new ATOM 0 HB2 SER B 149 -1.588 7.809 -33.980 1.00 0.00 H new ATOM 0 HB3 SER B 149 -2.736 9.132 -33.948 1.00 0.00 H new ATOM 0 HG SER B 149 -2.482 9.202 -31.638 1.00 0.00 H new ATOM 2459 N PRO B 150 -2.956 6.055 -30.997 1.00 0.00 N ATOM 2460 CA PRO B 150 -2.580 4.861 -30.256 1.00 0.00 C ATOM 2461 C PRO B 150 -3.721 3.850 -30.281 1.00 0.00 C ATOM 2462 O PRO B 150 -4.853 4.194 -30.610 1.00 0.00 O ATOM 2463 CB PRO B 150 -2.304 5.339 -28.831 1.00 0.00 C ATOM 2464 CG PRO B 150 -3.291 6.495 -28.683 1.00 0.00 C ATOM 2465 CD PRO B 150 -3.230 7.137 -30.068 1.00 0.00 C ATOM 0 HA PRO B 150 -1.709 4.365 -30.685 1.00 0.00 H new ATOM 0 HB2 PRO B 150 -2.483 4.554 -28.096 1.00 0.00 H new ATOM 0 HB3 PRO B 150 -1.272 5.666 -28.704 1.00 0.00 H new ATOM 0 HG2 PRO B 150 -4.294 6.147 -28.437 1.00 0.00 H new ATOM 0 HG3 PRO B 150 -2.993 7.189 -27.897 1.00 0.00 H new ATOM 0 HD2 PRO B 150 -4.170 7.632 -30.311 1.00 0.00 H new ATOM 0 HD3 PRO B 150 -2.450 7.897 -30.112 1.00 0.00 H new ATOM 2473 N SER B 151 -3.433 2.593 -29.930 1.00 0.00 N ATOM 2474 CA SER B 151 -4.453 1.555 -29.912 1.00 0.00 C ATOM 2475 C SER B 151 -3.982 0.358 -29.092 1.00 0.00 C ATOM 2476 O SER B 151 -2.827 0.297 -28.675 1.00 0.00 O ATOM 2477 CB SER B 151 -4.746 1.104 -31.346 1.00 0.00 C ATOM 2478 OG SER B 151 -3.612 0.471 -31.897 1.00 0.00 O ATOM 0 H SER B 151 -2.503 2.276 -29.656 1.00 0.00 H new ATOM 0 HA SER B 151 -5.357 1.959 -29.458 1.00 0.00 H new ATOM 0 HB2 SER B 151 -5.594 0.419 -31.354 1.00 0.00 H new ATOM 0 HB3 SER B 151 -5.025 1.963 -31.956 1.00 0.00 H new ATOM 0 HG SER B 151 -3.810 0.185 -32.813 1.00 0.00 H new ATOM 2484 N TYR B 152 -4.889 -0.594 -28.866 1.00 0.00 N ATOM 2485 CA TYR B 152 -4.571 -1.853 -28.206 1.00 0.00 C ATOM 2486 C TYR B 152 -3.929 -2.832 -29.195 1.00 0.00 C ATOM 2487 O TYR B 152 -3.889 -4.032 -28.932 1.00 0.00 O ATOM 2488 CB TYR B 152 -5.841 -2.428 -27.562 1.00 0.00 C ATOM 2489 CG TYR B 152 -7.013 -2.573 -28.508 1.00 0.00 C ATOM 2490 CD1 TYR B 152 -7.078 -3.664 -29.390 1.00 0.00 C ATOM 2491 CD2 TYR B 152 -8.035 -1.613 -28.500 1.00 0.00 C ATOM 2492 CE1 TYR B 152 -8.158 -3.792 -30.269 1.00 0.00 C ATOM 2493 CE2 TYR B 152 -9.120 -1.735 -29.378 1.00 0.00 C ATOM 2494 CZ TYR B 152 -9.185 -2.825 -30.268 1.00 0.00 C ATOM 2495 OH TYR B 152 -10.239 -2.943 -31.123 1.00 0.00 O ATOM 0 H TYR B 152 -5.868 -0.509 -29.138 1.00 0.00 H new ATOM 0 HA TYR B 152 -3.841 -1.680 -27.415 1.00 0.00 H new ATOM 0 HB2 TYR B 152 -5.608 -3.405 -27.139 1.00 0.00 H new ATOM 0 HB3 TYR B 152 -6.136 -1.784 -26.733 1.00 0.00 H new ATOM 0 HD1 TYR B 152 -6.293 -4.405 -29.389 1.00 0.00 H new ATOM 0 HD2 TYR B 152 -7.986 -0.779 -27.816 1.00 0.00 H new ATOM 0 HE1 TYR B 152 -8.206 -4.630 -30.948 1.00 0.00 H new ATOM 0 HE2 TYR B 152 -9.906 -0.994 -29.372 1.00 0.00 H new ATOM 0 HH TYR B 152 -10.855 -2.192 -30.989 1.00 0.00 H new ATOM 2505 N SER B 153 -3.433 -2.307 -30.323 1.00 0.00 N ATOM 2506 CA SER B 153 -2.886 -3.042 -31.457 1.00 0.00 C ATOM 2507 C SER B 153 -3.950 -3.854 -32.200 1.00 0.00 C ATOM 2508 O SER B 153 -4.870 -4.390 -31.585 1.00 0.00 O ATOM 2509 CB SER B 153 -1.686 -3.888 -31.032 1.00 0.00 C ATOM 2510 OG SER B 153 -2.127 -5.058 -30.378 1.00 0.00 O ATOM 0 H SER B 153 -3.404 -1.298 -30.471 1.00 0.00 H new ATOM 0 HA SER B 153 -2.525 -2.309 -32.178 1.00 0.00 H new ATOM 0 HB2 SER B 153 -1.090 -4.153 -31.905 1.00 0.00 H new ATOM 0 HB3 SER B 153 -1.041 -3.312 -30.368 1.00 0.00 H new ATOM 0 HG SER B 153 -2.433 -4.832 -29.475 1.00 0.00 H new ATOM 2516 N PRO B 154 -3.832 -3.951 -33.532 1.00 0.00 N ATOM 2517 CA PRO B 154 -4.769 -4.679 -34.374 1.00 0.00 C ATOM 2518 C PRO B 154 -4.559 -6.190 -34.282 1.00 0.00 C ATOM 2519 O PRO B 154 -5.411 -6.958 -34.727 1.00 0.00 O ATOM 2520 CB PRO B 154 -4.480 -4.182 -35.789 1.00 0.00 C ATOM 2521 CG PRO B 154 -2.979 -3.898 -35.746 1.00 0.00 C ATOM 2522 CD PRO B 154 -2.781 -3.354 -34.333 1.00 0.00 C ATOM 0 HA PRO B 154 -5.801 -4.506 -34.068 1.00 0.00 H new ATOM 0 HB2 PRO B 154 -4.729 -4.932 -36.540 1.00 0.00 H new ATOM 0 HB3 PRO B 154 -5.055 -3.287 -36.029 1.00 0.00 H new ATOM 0 HG2 PRO B 154 -2.391 -4.799 -35.919 1.00 0.00 H new ATOM 0 HG3 PRO B 154 -2.682 -3.173 -36.504 1.00 0.00 H new ATOM 0 HD2 PRO B 154 -1.797 -3.617 -33.946 1.00 0.00 H new ATOM 0 HD3 PRO B 154 -2.848 -2.266 -34.319 1.00 0.00 H new ATOM 2530 N THR B 155 -3.432 -6.626 -33.710 1.00 0.00 N ATOM 2531 CA THR B 155 -3.103 -8.033 -33.531 1.00 0.00 C ATOM 2532 C THR B 155 -1.954 -8.149 -32.532 1.00 0.00 C ATOM 2533 O THR B 155 -1.064 -7.303 -32.516 1.00 0.00 O ATOM 2534 CB THR B 155 -2.721 -8.648 -34.881 1.00 0.00 C ATOM 2535 OG1 THR B 155 -3.897 -8.881 -35.622 1.00 0.00 O ATOM 2536 CG2 THR B 155 -1.996 -9.985 -34.727 1.00 0.00 C ATOM 0 H THR B 155 -2.714 -5.995 -33.354 1.00 0.00 H new ATOM 0 HA THR B 155 -3.965 -8.576 -33.142 1.00 0.00 H new ATOM 0 HB THR B 155 -2.052 -7.948 -35.381 1.00 0.00 H new ATOM 0 HG1 THR B 155 -4.665 -8.504 -35.144 1.00 0.00 H new ATOM 0 HG21 THR B 155 -1.747 -10.379 -35.712 1.00 0.00 H new ATOM 0 HG22 THR B 155 -1.081 -9.839 -34.153 1.00 0.00 H new ATOM 0 HG23 THR B 155 -2.642 -10.691 -34.206 1.00 0.00 H new ATOM 2544 N SER B 156 -1.982 -9.195 -31.703 1.00 0.00 N ATOM 2545 CA SER B 156 -0.972 -9.426 -30.681 1.00 0.00 C ATOM 2546 C SER B 156 -1.004 -10.896 -30.266 1.00 0.00 C ATOM 2547 O SER B 156 -2.076 -11.501 -30.264 1.00 0.00 O ATOM 2548 CB SER B 156 -1.278 -8.510 -29.492 1.00 0.00 C ATOM 2549 OG SER B 156 -0.480 -8.846 -28.378 1.00 0.00 O ATOM 0 H SER B 156 -2.712 -9.907 -31.726 1.00 0.00 H new ATOM 0 HA SER B 156 0.026 -9.202 -31.058 1.00 0.00 H new ATOM 0 HB2 SER B 156 -1.099 -7.472 -29.772 1.00 0.00 H new ATOM 0 HB3 SER B 156 -2.332 -8.592 -29.227 1.00 0.00 H new ATOM 0 HG SER B 156 -1.004 -8.741 -27.557 1.00 0.00 H new ATOM 2555 N PRO B 157 0.152 -11.481 -29.915 1.00 0.00 N ATOM 2556 CA PRO B 157 0.246 -12.865 -29.475 1.00 0.00 C ATOM 2557 C PRO B 157 -0.389 -13.058 -28.096 1.00 0.00 C ATOM 2558 O PRO B 157 -0.579 -14.193 -27.666 1.00 0.00 O ATOM 2559 CB PRO B 157 1.746 -13.158 -29.430 1.00 0.00 C ATOM 2560 CG PRO B 157 2.355 -11.794 -29.125 1.00 0.00 C ATOM 2561 CD PRO B 157 1.456 -10.850 -29.917 1.00 0.00 C ATOM 0 HA PRO B 157 -0.288 -13.540 -30.144 1.00 0.00 H new ATOM 0 HB2 PRO B 157 1.991 -13.890 -28.661 1.00 0.00 H new ATOM 0 HB3 PRO B 157 2.107 -13.558 -30.377 1.00 0.00 H new ATOM 0 HG2 PRO B 157 2.339 -11.571 -28.058 1.00 0.00 H new ATOM 0 HG3 PRO B 157 3.394 -11.732 -29.448 1.00 0.00 H new ATOM 0 HD2 PRO B 157 1.417 -9.863 -29.456 1.00 0.00 H new ATOM 0 HD3 PRO B 157 1.826 -10.713 -30.933 1.00 0.00 H new ATOM 2569 N SER B 158 -0.716 -11.958 -27.407 1.00 0.00 N ATOM 2570 CA SER B 158 -1.373 -11.983 -26.108 1.00 0.00 C ATOM 2571 C SER B 158 -2.017 -10.634 -25.817 1.00 0.00 C ATOM 2572 O SER B 158 -1.955 -9.754 -26.704 1.00 0.00 O ATOM 2573 CB SER B 158 -0.359 -12.321 -25.021 1.00 0.00 C ATOM 2574 OG SER B 158 -1.025 -12.288 -23.778 1.00 0.00 O ATOM 2575 OXT SER B 158 -2.567 -10.490 -24.704 1.00 0.00 O1- ATOM 0 H SER B 158 -0.526 -11.015 -27.747 1.00 0.00 H new ATOM 0 HA SER B 158 -2.151 -12.747 -26.121 1.00 0.00 H new ATOM 0 HB2 SER B 158 0.073 -13.306 -25.196 1.00 0.00 H new ATOM 0 HB3 SER B 158 0.464 -11.606 -25.032 1.00 0.00 H new ATOM 0 HG SER B 158 -1.941 -11.963 -23.906 1.00 0.00 H new TER 2581 SER B 158