USER MOD reduce.3.24.130724 H: found=0, std=0, add=938, rem=0, adj=36 USER MOD reduce.3.24.130724 removed 938 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 60 ASN : amide:sc= 0.845 K(o=2.2,f=-1.3) USER MOD Set 1.2: A 87 TYR OH : rot -136:sc= 1.32 USER MOD Set 2.1: A 21 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 2.2: A 49 SER OG : rot 180:sc= 0 USER MOD Set 2.3: A 58 ASN : amide:sc= -0.347 K(o=-0.35,f=-1.4) USER MOD Single : A 1 ALA N :NH3+ -116:sc= 0.14 (180deg=0) USER MOD Single : A 2 THR OG1 : rot 180:sc= 0 USER MOD Single : A 3 SER OG : rot 13:sc= 0.041 USER MOD Single : A 4 THR OG1 : rot 33:sc= 0.126 USER MOD Single : A 6 THR OG1 : rot -121:sc= 1.2 USER MOD Single : A 9 TYR OH : rot 180:sc= 0 USER MOD Single : A 11 GLN : amide:sc= 0.981 K(o=0.98,f=0) USER MOD Single : A 12 SER OG : rot 180:sc= 0 USER MOD Single : A 15 GLN : amide:sc= -0.385 K(o=-0.38,f=-2.4!) USER MOD Single : A 17 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 18 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 19 ASN :FLIP amide:sc= -0.0115 F(o=-0.7,f=-0.012) USER MOD Single : A 20 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 25 ASN : amide:sc= -0.421 K(o=-0.42,f=-7.3!) USER MOD Single : A 27 LYS NZ :NH3+ 141:sc= 0.569 (180deg=-0.101!) USER MOD Single : A 28 TYR OH : rot 44:sc= 1.25 USER MOD Single : A 30 TYR OH : rot 180:sc= 0 USER MOD Single : A 34 ASN : amide:sc= 0.951 K(o=0.95,f=0) USER MOD Single : A 35 SER OG : rot 3:sc= 0.374 USER MOD Single : A 42 SER OG : rot 180:sc= 0 USER MOD Single : A 44 THR OG1 : rot -95:sc= 0.102 USER MOD Single : A 45 TYR OH : rot 180:sc= 0 USER MOD Single : A 46 THR OG1 : rot 180:sc= 0.00913 USER MOD Single : A 48 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 57 TYR OH : rot 180:sc= 0 USER MOD Single : A 59 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 61 GLN : amide:sc= 0 X(o=0,f=-0.17) USER MOD Single : A 62 TYR OH : rot 180:sc= -0.192 USER MOD Single : A 63 TYR OH : rot 180:sc= 0 USER MOD Single : A 66 THR OG1 : rot -149:sc= 0.0585 USER MOD Single : A 71 TYR OH : rot 180:sc= 0 USER MOD Single : A 74 ASN : amide:sc= -0.25 K(o=-0.25,f=-2!) USER MOD Single : A 78 SER OG : rot 180:sc= 0 USER MOD Single : A 80 TYR OH : rot 180:sc= 0 USER MOD Single : A 89 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 103 SER OG : rot 180:sc= 0 USER MOD Single : A 105 TYR OH : rot 180:sc= 0 USER MOD Single : A 108 SER OG : rot 180:sc= 0 USER MOD Single : A 109 TYR OH : rot 180:sc= 0 USER MOD Single : A 114 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 116 ASN :FLIP amide:sc= 0 F(o=-0.71,f=0) USER MOD Single : A 118 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 120 ASN : amide:sc= -0.534 X(o=-0.53,f=-0.44) USER MOD Single : A 126 SER OG : rot 180:sc= 0 USER MOD Single : A 127 TYR OH : rot 180:sc= 0 USER MOD Single : A 129 GLN : amide:sc= 1.16 K(o=1.2,f=-0.74) USER MOD Single : A 130 SER OG : rot 180:sc= 0 USER MOD Single : A 134 SER OG : rot 180:sc= 0 USER MOD Single : A 139 THR OG1 : rot 16:sc= 0.444 USER MOD Single : A 146 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 1 3.600 -25.342 -4.470 1.00 0.00 N ATOM 2 CA ALA A 1 3.430 -23.982 -5.000 1.00 0.00 C ATOM 3 C ALA A 1 2.118 -23.403 -4.473 1.00 0.00 C ATOM 4 O ALA A 1 1.242 -24.161 -4.057 1.00 0.00 O ATOM 5 CB ALA A 1 3.454 -23.982 -6.532 1.00 0.00 C ATOM 0 H1 ALA A 1 4.438 -25.373 -3.855 1.00 0.00 H new ATOM 0 H2 ALA A 1 2.758 -25.608 -3.921 1.00 0.00 H new ATOM 0 H3 ALA A 1 3.724 -26.009 -5.258 1.00 0.00 H new ATOM 0 HA ALA A 1 4.259 -23.359 -4.665 1.00 0.00 H new ATOM 0 HB1 ALA A 1 3.326 -22.963 -6.898 1.00 0.00 H new ATOM 0 HB2 ALA A 1 4.409 -24.376 -6.881 1.00 0.00 H new ATOM 0 HB3 ALA A 1 2.644 -24.607 -6.909 1.00 0.00 H new ATOM 11 N THR A 2 1.942 -22.080 -4.451 1.00 0.00 N ATOM 12 CA THR A 2 0.685 -21.463 -4.035 1.00 0.00 C ATOM 13 C THR A 2 0.517 -20.133 -4.772 1.00 0.00 C ATOM 14 O THR A 2 1.503 -19.410 -4.965 1.00 0.00 O ATOM 15 CB THR A 2 0.684 -21.334 -2.498 1.00 0.00 C ATOM 16 OG1 THR A 2 -0.591 -21.087 -1.954 1.00 0.00 O ATOM 17 CG2 THR A 2 1.635 -20.265 -1.956 1.00 0.00 C ATOM 0 H THR A 2 2.664 -21.411 -4.720 1.00 0.00 H new ATOM 0 HA THR A 2 -0.178 -22.074 -4.300 1.00 0.00 H new ATOM 0 HB THR A 2 1.036 -22.316 -2.180 1.00 0.00 H new ATOM 0 HG1 THR A 2 -0.523 -21.018 -0.979 1.00 0.00 H new ATOM 0 HG21 THR A 2 1.572 -20.240 -0.868 1.00 0.00 H new ATOM 0 HG22 THR A 2 2.656 -20.501 -2.255 1.00 0.00 H new ATOM 0 HG23 THR A 2 1.355 -19.291 -2.358 1.00 0.00 H new ATOM 25 N SER A 3 -0.713 -19.802 -5.173 1.00 0.00 N ATOM 26 CA SER A 3 -1.027 -18.559 -5.852 1.00 0.00 C ATOM 27 C SER A 3 -2.355 -18.028 -5.344 1.00 0.00 C ATOM 28 O SER A 3 -3.425 -18.526 -5.686 1.00 0.00 O ATOM 29 CB SER A 3 -1.049 -18.773 -7.364 1.00 0.00 C ATOM 30 OG SER A 3 0.277 -18.789 -7.855 1.00 0.00 O ATOM 0 H SER A 3 -1.524 -20.403 -5.029 1.00 0.00 H new ATOM 0 HA SER A 3 -0.257 -17.818 -5.638 1.00 0.00 H new ATOM 0 HB2 SER A 3 -1.548 -19.712 -7.602 1.00 0.00 H new ATOM 0 HB3 SER A 3 -1.618 -17.978 -7.847 1.00 0.00 H new ATOM 0 HG SER A 3 0.902 -18.874 -7.105 1.00 0.00 H new ATOM 36 N THR A 4 -2.287 -16.969 -4.546 1.00 0.00 N ATOM 37 CA THR A 4 -3.448 -16.230 -4.084 1.00 0.00 C ATOM 38 C THR A 4 -3.520 -14.918 -4.863 1.00 0.00 C ATOM 39 O THR A 4 -2.528 -14.176 -4.897 1.00 0.00 O ATOM 40 CB THR A 4 -3.339 -15.998 -2.569 1.00 0.00 C ATOM 41 OG1 THR A 4 -2.061 -15.456 -2.263 1.00 0.00 O ATOM 42 CG2 THR A 4 -3.522 -17.295 -1.776 1.00 0.00 C ATOM 0 H THR A 4 -1.404 -16.595 -4.197 1.00 0.00 H new ATOM 0 HA THR A 4 -4.367 -16.789 -4.260 1.00 0.00 H new ATOM 0 HB THR A 4 -4.133 -15.307 -2.286 1.00 0.00 H new ATOM 0 HG1 THR A 4 -1.758 -14.893 -3.006 1.00 0.00 H new ATOM 0 HG21 THR A 4 -3.437 -17.085 -0.710 1.00 0.00 H new ATOM 0 HG22 THR A 4 -4.506 -17.714 -1.986 1.00 0.00 H new ATOM 0 HG23 THR A 4 -2.753 -18.011 -2.067 1.00 0.00 H new ATOM 50 N VAL A 5 -4.671 -14.599 -5.447 1.00 0.00 N ATOM 51 CA VAL A 5 -4.978 -13.261 -5.947 1.00 0.00 C ATOM 52 C VAL A 5 -5.671 -12.509 -4.814 1.00 0.00 C ATOM 53 O VAL A 5 -6.406 -13.108 -4.025 1.00 0.00 O ATOM 54 CB VAL A 5 -5.865 -13.351 -7.210 1.00 0.00 C ATOM 55 CG1 VAL A 5 -7.224 -14.046 -7.011 1.00 0.00 C ATOM 56 CG2 VAL A 5 -6.096 -11.980 -7.855 1.00 0.00 C ATOM 0 H VAL A 5 -5.426 -15.270 -5.589 1.00 0.00 H new ATOM 0 HA VAL A 5 -4.074 -12.729 -6.243 1.00 0.00 H new ATOM 0 HB VAL A 5 -5.282 -13.987 -7.876 1.00 0.00 H new ATOM 0 HG11 VAL A 5 -7.769 -14.057 -7.955 1.00 0.00 H new ATOM 0 HG12 VAL A 5 -7.063 -15.070 -6.673 1.00 0.00 H new ATOM 0 HG13 VAL A 5 -7.804 -13.504 -6.264 1.00 0.00 H new ATOM 0 HG21 VAL A 5 -6.724 -12.095 -8.738 1.00 0.00 H new ATOM 0 HG22 VAL A 5 -6.590 -11.321 -7.141 1.00 0.00 H new ATOM 0 HG23 VAL A 5 -5.138 -11.548 -8.145 1.00 0.00 H new ATOM 66 N THR A 6 -5.429 -11.206 -4.710 1.00 0.00 N ATOM 67 CA THR A 6 -6.120 -10.328 -3.788 1.00 0.00 C ATOM 68 C THR A 6 -5.997 -8.887 -4.310 1.00 0.00 C ATOM 69 O THR A 6 -5.124 -8.573 -5.128 1.00 0.00 O ATOM 70 CB THR A 6 -5.592 -10.567 -2.358 1.00 0.00 C ATOM 71 OG1 THR A 6 -6.096 -9.580 -1.495 1.00 0.00 O ATOM 72 CG2 THR A 6 -4.065 -10.632 -2.226 1.00 0.00 C ATOM 0 H THR A 6 -4.731 -10.726 -5.279 1.00 0.00 H new ATOM 0 HA THR A 6 -7.188 -10.537 -3.730 1.00 0.00 H new ATOM 0 HB THR A 6 -5.950 -11.559 -2.083 1.00 0.00 H new ATOM 0 HG1 THR A 6 -5.351 -9.092 -1.086 1.00 0.00 H new ATOM 0 HG21 THR A 6 -3.797 -10.803 -1.183 1.00 0.00 H new ATOM 0 HG22 THR A 6 -3.681 -11.448 -2.838 1.00 0.00 H new ATOM 0 HG23 THR A 6 -3.630 -9.691 -2.563 1.00 0.00 H new ATOM 80 N GLY A 7 -6.866 -7.993 -3.840 1.00 0.00 N ATOM 81 CA GLY A 7 -6.930 -6.618 -4.304 1.00 0.00 C ATOM 82 C GLY A 7 -8.288 -5.998 -4.000 1.00 0.00 C ATOM 83 O GLY A 7 -9.218 -6.676 -3.544 1.00 0.00 O ATOM 0 H GLY A 7 -7.552 -8.211 -3.117 1.00 0.00 H new ATOM 0 HA2 GLY A 7 -6.145 -6.033 -3.826 1.00 0.00 H new ATOM 0 HA3 GLY A 7 -6.744 -6.584 -5.377 1.00 0.00 H new ATOM 87 N GLY A 8 -8.416 -4.702 -4.264 1.00 0.00 N ATOM 88 CA GLY A 8 -9.575 -3.924 -3.872 1.00 0.00 C ATOM 89 C GLY A 8 -9.328 -2.445 -4.119 1.00 0.00 C ATOM 90 O GLY A 8 -8.427 -2.083 -4.880 1.00 0.00 O ATOM 0 H GLY A 8 -7.708 -4.161 -4.761 1.00 0.00 H new ATOM 0 HA2 GLY A 8 -10.449 -4.252 -4.435 1.00 0.00 H new ATOM 0 HA3 GLY A 8 -9.794 -4.092 -2.817 1.00 0.00 H new ATOM 94 N TYR A 9 -10.131 -1.597 -3.480 1.00 0.00 N ATOM 95 CA TYR A 9 -10.139 -0.163 -3.733 1.00 0.00 C ATOM 96 C TYR A 9 -9.163 0.496 -2.768 1.00 0.00 C ATOM 97 O TYR A 9 -9.064 0.080 -1.606 1.00 0.00 O ATOM 98 CB TYR A 9 -11.560 0.383 -3.529 1.00 0.00 C ATOM 99 CG TYR A 9 -11.744 1.875 -3.774 1.00 0.00 C ATOM 100 CD1 TYR A 9 -11.553 2.410 -5.060 1.00 0.00 C ATOM 101 CD2 TYR A 9 -12.136 2.732 -2.725 1.00 0.00 C ATOM 102 CE1 TYR A 9 -11.668 3.792 -5.285 1.00 0.00 C ATOM 103 CE2 TYR A 9 -12.284 4.114 -2.949 1.00 0.00 C ATOM 104 CZ TYR A 9 -12.012 4.659 -4.227 1.00 0.00 C ATOM 105 OH TYR A 9 -12.086 6.001 -4.451 1.00 0.00 O ATOM 0 H TYR A 9 -10.799 -1.891 -2.767 1.00 0.00 H new ATOM 0 HA TYR A 9 -9.835 0.051 -4.758 1.00 0.00 H new ATOM 0 HB2 TYR A 9 -12.235 -0.160 -4.191 1.00 0.00 H new ATOM 0 HB3 TYR A 9 -11.870 0.162 -2.508 1.00 0.00 H new ATOM 0 HD1 TYR A 9 -11.316 1.752 -5.883 1.00 0.00 H new ATOM 0 HD2 TYR A 9 -12.324 2.325 -1.742 1.00 0.00 H new ATOM 0 HE1 TYR A 9 -11.492 4.192 -6.273 1.00 0.00 H new ATOM 0 HE2 TYR A 9 -12.605 4.759 -2.145 1.00 0.00 H new ATOM 0 HH TYR A 9 -12.336 6.458 -3.621 1.00 0.00 H new ATOM 115 N ALA A 10 -8.483 1.540 -3.229 1.00 0.00 N ATOM 116 CA ALA A 10 -7.659 2.402 -2.410 1.00 0.00 C ATOM 117 C ALA A 10 -8.501 3.608 -2.011 1.00 0.00 C ATOM 118 O ALA A 10 -9.218 4.176 -2.829 1.00 0.00 O ATOM 119 CB ALA A 10 -6.387 2.802 -3.166 1.00 0.00 C ATOM 0 H ALA A 10 -8.495 1.812 -4.212 1.00 0.00 H new ATOM 0 HA ALA A 10 -7.329 1.886 -1.508 1.00 0.00 H new ATOM 0 HB1 ALA A 10 -5.778 3.450 -2.536 1.00 0.00 H new ATOM 0 HB2 ALA A 10 -5.819 1.907 -3.422 1.00 0.00 H new ATOM 0 HB3 ALA A 10 -6.658 3.333 -4.079 1.00 0.00 H new ATOM 125 N GLN A 11 -8.418 3.959 -0.736 1.00 0.00 N ATOM 126 CA GLN A 11 -9.170 4.995 -0.058 1.00 0.00 C ATOM 127 C GLN A 11 -8.182 5.733 0.838 1.00 0.00 C ATOM 128 O GLN A 11 -7.776 5.216 1.890 1.00 0.00 O ATOM 129 CB GLN A 11 -10.375 4.398 0.705 1.00 0.00 C ATOM 130 CG GLN A 11 -10.148 3.089 1.502 1.00 0.00 C ATOM 131 CD GLN A 11 -10.349 3.195 3.014 1.00 0.00 C ATOM 132 OE1 GLN A 11 -11.212 2.540 3.592 1.00 0.00 O ATOM 133 NE2 GLN A 11 -9.568 4.007 3.713 1.00 0.00 N ATOM 0 H GLN A 11 -7.772 3.488 -0.103 1.00 0.00 H new ATOM 0 HA GLN A 11 -9.614 5.701 -0.760 1.00 0.00 H new ATOM 0 HB2 GLN A 11 -10.740 5.154 1.400 1.00 0.00 H new ATOM 0 HB3 GLN A 11 -11.172 4.217 -0.016 1.00 0.00 H new ATOM 0 HG2 GLN A 11 -10.825 2.327 1.116 1.00 0.00 H new ATOM 0 HG3 GLN A 11 -9.133 2.740 1.312 1.00 0.00 H new ATOM 0 HE21 GLN A 11 -8.849 4.555 3.241 1.00 0.00 H new ATOM 0 HE22 GLN A 11 -9.686 4.084 4.723 1.00 0.00 H new ATOM 142 N SER A 12 -7.790 6.922 0.403 1.00 0.00 N ATOM 143 CA SER A 12 -6.828 7.777 1.062 1.00 0.00 C ATOM 144 C SER A 12 -7.581 8.582 2.118 1.00 0.00 C ATOM 145 O SER A 12 -8.711 9.031 1.904 1.00 0.00 O ATOM 146 CB SER A 12 -6.216 8.696 -0.004 1.00 0.00 C ATOM 147 OG SER A 12 -5.079 9.368 0.490 1.00 0.00 O ATOM 0 H SER A 12 -8.154 7.330 -0.458 1.00 0.00 H new ATOM 0 HA SER A 12 -6.029 7.214 1.544 1.00 0.00 H new ATOM 0 HB2 SER A 12 -5.942 8.108 -0.880 1.00 0.00 H new ATOM 0 HB3 SER A 12 -6.959 9.424 -0.329 1.00 0.00 H new ATOM 0 HG SER A 12 -4.709 9.945 -0.211 1.00 0.00 H new ATOM 153 N ASP A 13 -6.967 8.776 3.276 1.00 0.00 N ATOM 154 CA ASP A 13 -7.483 9.544 4.403 1.00 0.00 C ATOM 155 C ASP A 13 -6.315 10.347 4.960 1.00 0.00 C ATOM 156 O ASP A 13 -5.265 9.735 5.181 1.00 0.00 O ATOM 157 CB ASP A 13 -8.037 8.567 5.450 1.00 0.00 C ATOM 158 CG ASP A 13 -9.113 9.239 6.286 1.00 0.00 C ATOM 159 OD1 ASP A 13 -8.764 10.046 7.167 1.00 0.00 O ATOM 160 OD2 ASP A 13 -10.303 8.944 6.006 1.00 0.00 O ATOM 0 H ASP A 13 -6.046 8.381 3.466 1.00 0.00 H new ATOM 0 HA ASP A 13 -8.289 10.218 4.112 1.00 0.00 H new ATOM 0 HB2 ASP A 13 -8.449 7.688 4.954 1.00 0.00 H new ATOM 0 HB3 ASP A 13 -7.230 8.220 6.095 1.00 0.00 H new ATOM 165 N ALA A 14 -6.411 11.670 5.124 1.00 0.00 N ATOM 166 CA ALA A 14 -5.338 12.418 5.775 1.00 0.00 C ATOM 167 C ALA A 14 -5.916 13.062 7.014 1.00 0.00 C ATOM 168 O ALA A 14 -7.093 13.436 7.024 1.00 0.00 O ATOM 169 CB ALA A 14 -4.684 13.441 4.839 1.00 0.00 C ATOM 0 H ALA A 14 -7.205 12.234 4.821 1.00 0.00 H new ATOM 0 HA ALA A 14 -4.532 11.739 6.051 1.00 0.00 H new ATOM 0 HB1 ALA A 14 -3.894 13.969 5.372 1.00 0.00 H new ATOM 0 HB2 ALA A 14 -4.259 12.926 3.977 1.00 0.00 H new ATOM 0 HB3 ALA A 14 -5.434 14.156 4.501 1.00 0.00 H new ATOM 175 N GLN A 15 -5.081 13.194 8.047 1.00 0.00 N ATOM 176 CA GLN A 15 -5.489 13.722 9.337 1.00 0.00 C ATOM 177 C GLN A 15 -5.934 15.169 9.155 1.00 0.00 C ATOM 178 O GLN A 15 -5.117 16.089 9.172 1.00 0.00 O ATOM 179 CB GLN A 15 -4.365 13.567 10.380 1.00 0.00 C ATOM 180 CG GLN A 15 -4.680 14.107 11.787 1.00 0.00 C ATOM 181 CD GLN A 15 -5.852 13.425 12.494 1.00 0.00 C ATOM 182 OE1 GLN A 15 -6.974 13.391 11.991 1.00 0.00 O ATOM 183 NE2 GLN A 15 -5.662 12.924 13.703 1.00 0.00 N ATOM 0 H GLN A 15 -4.096 12.933 8.004 1.00 0.00 H new ATOM 0 HA GLN A 15 -6.333 13.152 9.726 1.00 0.00 H new ATOM 0 HB2 GLN A 15 -4.116 12.509 10.464 1.00 0.00 H new ATOM 0 HB3 GLN A 15 -3.476 14.075 10.007 1.00 0.00 H new ATOM 0 HG2 GLN A 15 -3.790 14.002 12.408 1.00 0.00 H new ATOM 0 HG3 GLN A 15 -4.892 15.174 11.711 1.00 0.00 H new ATOM 0 HE21 GLN A 15 -4.734 12.949 14.125 1.00 0.00 H new ATOM 0 HE22 GLN A 15 -6.444 12.512 14.213 1.00 0.00 H new ATOM 192 N GLY A 16 -7.226 15.378 8.935 1.00 0.00 N ATOM 193 CA GLY A 16 -7.800 16.696 8.838 1.00 0.00 C ATOM 194 C GLY A 16 -7.915 17.158 7.401 1.00 0.00 C ATOM 195 O GLY A 16 -8.042 18.361 7.203 1.00 0.00 O ATOM 0 H GLY A 16 -7.903 14.624 8.819 1.00 0.00 H new ATOM 0 HA2 GLY A 16 -8.787 16.697 9.300 1.00 0.00 H new ATOM 0 HA3 GLY A 16 -7.186 17.401 9.398 1.00 0.00 H new ATOM 199 N GLN A 17 -7.808 16.260 6.415 1.00 0.00 N ATOM 200 CA GLN A 17 -8.339 16.433 5.073 1.00 0.00 C ATOM 201 C GLN A 17 -8.663 15.021 4.558 1.00 0.00 C ATOM 202 O GLN A 17 -7.823 14.335 3.986 1.00 0.00 O ATOM 203 CB GLN A 17 -7.313 17.180 4.186 1.00 0.00 C ATOM 204 CG GLN A 17 -7.685 18.660 3.990 1.00 0.00 C ATOM 205 CD GLN A 17 -6.648 19.458 3.202 1.00 0.00 C ATOM 206 OE1 GLN A 17 -6.955 19.990 2.142 1.00 0.00 O ATOM 207 NE2 GLN A 17 -5.438 19.620 3.717 1.00 0.00 N ATOM 0 H GLN A 17 -7.333 15.366 6.541 1.00 0.00 H new ATOM 0 HA GLN A 17 -9.241 17.045 5.056 1.00 0.00 H new ATOM 0 HB2 GLN A 17 -6.325 17.112 4.641 1.00 0.00 H new ATOM 0 HB3 GLN A 17 -7.251 16.691 3.214 1.00 0.00 H new ATOM 0 HG2 GLN A 17 -8.643 18.719 3.474 1.00 0.00 H new ATOM 0 HG3 GLN A 17 -7.820 19.123 4.967 1.00 0.00 H new ATOM 0 HE21 GLN A 17 -5.195 19.171 4.600 1.00 0.00 H new ATOM 0 HE22 GLN A 17 -4.749 20.193 3.230 1.00 0.00 H new ATOM 216 N MET A 18 -9.915 14.605 4.716 1.00 0.00 N ATOM 217 CA MET A 18 -10.530 13.361 4.267 1.00 0.00 C ATOM 218 C MET A 18 -10.814 13.446 2.762 1.00 0.00 C ATOM 219 O MET A 18 -11.956 13.331 2.308 1.00 0.00 O ATOM 220 CB MET A 18 -11.818 13.112 5.078 1.00 0.00 C ATOM 221 CG MET A 18 -11.577 13.047 6.591 1.00 0.00 C ATOM 222 SD MET A 18 -13.096 12.920 7.575 1.00 0.00 S ATOM 223 CE MET A 18 -12.353 13.057 9.222 1.00 0.00 C ATOM 0 H MET A 18 -10.591 15.188 5.210 1.00 0.00 H new ATOM 0 HA MET A 18 -9.856 12.520 4.433 1.00 0.00 H new ATOM 0 HB2 MET A 18 -12.533 13.906 4.864 1.00 0.00 H new ATOM 0 HB3 MET A 18 -12.272 12.177 4.749 1.00 0.00 H new ATOM 0 HG2 MET A 18 -10.941 12.189 6.811 1.00 0.00 H new ATOM 0 HG3 MET A 18 -11.029 13.937 6.900 1.00 0.00 H new ATOM 0 HE1 MET A 18 -13.135 13.000 9.980 1.00 0.00 H new ATOM 0 HE2 MET A 18 -11.644 12.242 9.370 1.00 0.00 H new ATOM 0 HE3 MET A 18 -11.833 14.011 9.308 1.00 0.00 H new ATOM 233 N ASN A 19 -9.771 13.695 1.975 1.00 0.00 N ATOM 234 CA ASN A 19 -9.820 13.684 0.521 1.00 0.00 C ATOM 235 C ASN A 19 -9.966 12.238 0.076 1.00 0.00 C ATOM 236 O ASN A 19 -8.990 11.487 0.091 1.00 0.00 O ATOM 237 CB ASN A 19 -8.560 14.322 -0.085 1.00 0.00 C ATOM 238 CG ASN A 19 -8.712 15.829 -0.153 1.00 0.00 C ATOM 239 OD1 ASN A 19 -8.098 16.572 0.753 1.00 0.00 O flip ATOM 240 ND2 ASN A 19 -9.451 16.330 -0.993 1.00 0.00 N flip ATOM 0 H ASN A 19 -8.846 13.915 2.343 1.00 0.00 H new ATOM 0 HA ASN A 19 -10.667 14.275 0.172 1.00 0.00 H new ATOM 0 HB2 ASN A 19 -7.689 14.065 0.517 1.00 0.00 H new ATOM 0 HB3 ASN A 19 -8.386 13.922 -1.084 1.00 0.00 H new ATOM 0 HD21 ASN A 19 -9.914 15.738 -1.682 1.00 0.00 H new ATOM 0 HD22 ASN A 19 -9.602 17.339 -1.002 1.00 0.00 H new ATOM 247 N LYS A 20 -11.178 11.822 -0.294 1.00 0.00 N ATOM 248 CA LYS A 20 -11.424 10.501 -0.864 1.00 0.00 C ATOM 249 C LYS A 20 -10.654 10.442 -2.179 1.00 0.00 C ATOM 250 O LYS A 20 -11.055 11.073 -3.160 1.00 0.00 O ATOM 251 CB LYS A 20 -12.939 10.248 -1.048 1.00 0.00 C ATOM 252 CG LYS A 20 -13.392 8.855 -0.556 1.00 0.00 C ATOM 253 CD LYS A 20 -14.443 9.013 0.547 1.00 0.00 C ATOM 254 CE LYS A 20 -14.952 7.675 1.103 1.00 0.00 C ATOM 255 NZ LYS A 20 -15.532 7.879 2.447 1.00 0.00 N ATOM 0 H LYS A 20 -12.017 12.395 -0.206 1.00 0.00 H new ATOM 0 HA LYS A 20 -11.079 9.709 -0.199 1.00 0.00 H new ATOM 0 HB2 LYS A 20 -13.496 11.014 -0.509 1.00 0.00 H new ATOM 0 HB3 LYS A 20 -13.192 10.353 -2.103 1.00 0.00 H new ATOM 0 HG2 LYS A 20 -13.806 8.282 -1.386 1.00 0.00 H new ATOM 0 HG3 LYS A 20 -12.536 8.296 -0.178 1.00 0.00 H new ATOM 0 HD2 LYS A 20 -14.018 9.598 1.362 1.00 0.00 H new ATOM 0 HD3 LYS A 20 -15.288 9.580 0.155 1.00 0.00 H new ATOM 0 HE2 LYS A 20 -15.702 7.254 0.433 1.00 0.00 H new ATOM 0 HE3 LYS A 20 -14.133 6.957 1.155 1.00 0.00 H new ATOM 0 HZ1 LYS A 20 -15.875 6.970 2.819 1.00 0.00 H new ATOM 0 HZ2 LYS A 20 -14.805 8.262 3.085 1.00 0.00 H new ATOM 0 HZ3 LYS A 20 -16.325 8.549 2.385 1.00 0.00 H new ATOM 269 N MET A 21 -9.514 9.767 -2.164 1.00 0.00 N ATOM 270 CA MET A 21 -8.595 9.615 -3.275 1.00 0.00 C ATOM 271 C MET A 21 -8.162 8.162 -3.296 1.00 0.00 C ATOM 272 O MET A 21 -8.304 7.468 -2.286 1.00 0.00 O ATOM 273 CB MET A 21 -7.404 10.583 -3.130 1.00 0.00 C ATOM 274 CG MET A 21 -7.481 11.634 -4.235 1.00 0.00 C ATOM 275 SD MET A 21 -6.351 13.036 -4.077 1.00 0.00 S ATOM 276 CE MET A 21 -6.477 13.672 -5.771 1.00 0.00 C ATOM 0 H MET A 21 -9.190 9.284 -1.326 1.00 0.00 H new ATOM 0 HA MET A 21 -9.070 9.868 -4.223 1.00 0.00 H new ATOM 0 HB2 MET A 21 -7.426 11.063 -2.152 1.00 0.00 H new ATOM 0 HB3 MET A 21 -6.464 10.036 -3.196 1.00 0.00 H new ATOM 0 HG2 MET A 21 -7.288 11.144 -5.189 1.00 0.00 H new ATOM 0 HG3 MET A 21 -8.501 12.017 -4.274 1.00 0.00 H new ATOM 0 HE1 MET A 21 -5.842 14.552 -5.878 1.00 0.00 H new ATOM 0 HE2 MET A 21 -6.153 12.904 -6.473 1.00 0.00 H new ATOM 0 HE3 MET A 21 -7.511 13.943 -5.982 1.00 0.00 H new ATOM 286 N GLY A 22 -7.669 7.703 -4.438 1.00 0.00 N ATOM 287 CA GLY A 22 -7.372 6.308 -4.668 1.00 0.00 C ATOM 288 C GLY A 22 -8.050 5.819 -5.939 1.00 0.00 C ATOM 289 O GLY A 22 -8.632 6.594 -6.705 1.00 0.00 O ATOM 0 H GLY A 22 -7.464 8.302 -5.237 1.00 0.00 H new ATOM 0 HA2 GLY A 22 -6.294 6.168 -4.748 1.00 0.00 H new ATOM 0 HA3 GLY A 22 -7.708 5.714 -3.818 1.00 0.00 H new ATOM 293 N GLY A 23 -7.894 4.531 -6.188 1.00 0.00 N ATOM 294 CA GLY A 23 -8.134 3.825 -7.427 1.00 0.00 C ATOM 295 C GLY A 23 -8.195 2.354 -7.046 1.00 0.00 C ATOM 296 O GLY A 23 -8.780 2.022 -6.015 1.00 0.00 O ATOM 0 H GLY A 23 -7.566 3.898 -5.459 1.00 0.00 H new ATOM 0 HA2 GLY A 23 -9.065 4.150 -7.891 1.00 0.00 H new ATOM 0 HA3 GLY A 23 -7.337 4.012 -8.147 1.00 0.00 H new ATOM 300 N PHE A 24 -7.583 1.457 -7.817 1.00 0.00 N ATOM 301 CA PHE A 24 -7.632 0.024 -7.528 1.00 0.00 C ATOM 302 C PHE A 24 -6.226 -0.483 -7.234 1.00 0.00 C ATOM 303 O PHE A 24 -5.240 0.143 -7.626 1.00 0.00 O ATOM 304 CB PHE A 24 -8.358 -0.736 -8.657 1.00 0.00 C ATOM 305 CG PHE A 24 -9.733 -1.269 -8.265 1.00 0.00 C ATOM 306 CD1 PHE A 24 -10.686 -0.426 -7.660 1.00 0.00 C ATOM 307 CD2 PHE A 24 -10.067 -2.618 -8.495 1.00 0.00 C ATOM 308 CE1 PHE A 24 -11.932 -0.933 -7.246 1.00 0.00 C ATOM 309 CE2 PHE A 24 -11.312 -3.128 -8.086 1.00 0.00 C ATOM 310 CZ PHE A 24 -12.239 -2.289 -7.447 1.00 0.00 C ATOM 0 H PHE A 24 -7.045 1.698 -8.650 1.00 0.00 H new ATOM 0 HA PHE A 24 -8.223 -0.164 -6.632 1.00 0.00 H new ATOM 0 HB2 PHE A 24 -8.468 -0.072 -9.515 1.00 0.00 H new ATOM 0 HB3 PHE A 24 -7.735 -1.571 -8.978 1.00 0.00 H new ATOM 0 HD1 PHE A 24 -10.458 0.619 -7.512 1.00 0.00 H new ATOM 0 HD2 PHE A 24 -9.360 -3.267 -8.990 1.00 0.00 H new ATOM 0 HE1 PHE A 24 -12.651 -0.280 -6.774 1.00 0.00 H new ATOM 0 HE2 PHE A 24 -11.555 -4.165 -8.263 1.00 0.00 H new ATOM 0 HZ PHE A 24 -13.186 -2.685 -7.111 1.00 0.00 H new ATOM 320 N ASN A 25 -6.147 -1.606 -6.524 1.00 0.00 N ATOM 321 CA ASN A 25 -4.925 -2.209 -6.015 1.00 0.00 C ATOM 322 C ASN A 25 -4.979 -3.707 -6.311 1.00 0.00 C ATOM 323 O ASN A 25 -6.066 -4.300 -6.319 1.00 0.00 O ATOM 324 CB ASN A 25 -4.851 -1.929 -4.503 1.00 0.00 C ATOM 325 CG ASN A 25 -3.485 -2.205 -3.879 1.00 0.00 C ATOM 326 OD1 ASN A 25 -2.863 -3.245 -4.082 1.00 0.00 O ATOM 327 ND2 ASN A 25 -3.001 -1.286 -3.059 1.00 0.00 N ATOM 0 H ASN A 25 -6.977 -2.145 -6.278 1.00 0.00 H new ATOM 0 HA ASN A 25 -4.034 -1.795 -6.487 1.00 0.00 H new ATOM 0 HB2 ASN A 25 -5.115 -0.886 -4.325 1.00 0.00 H new ATOM 0 HB3 ASN A 25 -5.599 -2.538 -3.996 1.00 0.00 H new ATOM 0 HD21 ASN A 25 -2.107 -1.439 -2.592 1.00 0.00 H new ATOM 0 HD22 ASN A 25 -3.522 -0.424 -2.894 1.00 0.00 H new ATOM 334 N LEU A 26 -3.823 -4.328 -6.538 1.00 0.00 N ATOM 335 CA LEU A 26 -3.662 -5.748 -6.829 1.00 0.00 C ATOM 336 C LEU A 26 -2.431 -6.207 -6.044 1.00 0.00 C ATOM 337 O LEU A 26 -1.350 -5.629 -6.189 1.00 0.00 O ATOM 338 CB LEU A 26 -3.489 -5.953 -8.355 1.00 0.00 C ATOM 339 CG LEU A 26 -4.123 -7.211 -8.985 1.00 0.00 C ATOM 340 CD1 LEU A 26 -3.578 -8.535 -8.449 1.00 0.00 C ATOM 341 CD2 LEU A 26 -5.648 -7.203 -8.875 1.00 0.00 C ATOM 0 H LEU A 26 -2.933 -3.830 -6.523 1.00 0.00 H new ATOM 0 HA LEU A 26 -4.533 -6.333 -6.534 1.00 0.00 H new ATOM 0 HB2 LEU A 26 -3.903 -5.080 -8.860 1.00 0.00 H new ATOM 0 HB3 LEU A 26 -2.421 -5.971 -8.572 1.00 0.00 H new ATOM 0 HG LEU A 26 -3.832 -7.153 -10.034 1.00 0.00 H new ATOM 0 HD11 LEU A 26 -4.080 -9.364 -8.948 1.00 0.00 H new ATOM 0 HD12 LEU A 26 -2.507 -8.592 -8.641 1.00 0.00 H new ATOM 0 HD13 LEU A 26 -3.758 -8.595 -7.376 1.00 0.00 H new ATOM 0 HD21 LEU A 26 -6.050 -8.107 -9.332 1.00 0.00 H new ATOM 0 HD22 LEU A 26 -5.937 -7.167 -7.825 1.00 0.00 H new ATOM 0 HD23 LEU A 26 -6.045 -6.329 -9.390 1.00 0.00 H new ATOM 353 N LYS A 27 -2.570 -7.238 -5.210 1.00 0.00 N ATOM 354 CA LYS A 27 -1.459 -7.913 -4.544 1.00 0.00 C ATOM 355 C LYS A 27 -1.510 -9.368 -4.982 1.00 0.00 C ATOM 356 O LYS A 27 -2.578 -9.976 -5.021 1.00 0.00 O ATOM 357 CB LYS A 27 -1.516 -7.693 -3.023 1.00 0.00 C ATOM 358 CG LYS A 27 -0.576 -8.644 -2.255 1.00 0.00 C ATOM 359 CD LYS A 27 -0.104 -8.081 -0.907 1.00 0.00 C ATOM 360 CE LYS A 27 -1.202 -7.946 0.155 1.00 0.00 C ATOM 361 NZ LYS A 27 -1.666 -9.252 0.664 1.00 0.00 N ATOM 0 H LYS A 27 -3.480 -7.635 -4.974 1.00 0.00 H new ATOM 0 HA LYS A 27 -0.490 -7.503 -4.829 1.00 0.00 H new ATOM 0 HB2 LYS A 27 -1.247 -6.661 -2.798 1.00 0.00 H new ATOM 0 HB3 LYS A 27 -2.539 -7.839 -2.676 1.00 0.00 H new ATOM 0 HG2 LYS A 27 -1.089 -9.590 -2.085 1.00 0.00 H new ATOM 0 HG3 LYS A 27 0.294 -8.860 -2.874 1.00 0.00 H new ATOM 0 HD2 LYS A 27 0.683 -8.726 -0.516 1.00 0.00 H new ATOM 0 HD3 LYS A 27 0.342 -7.101 -1.075 1.00 0.00 H new ATOM 0 HE2 LYS A 27 -0.826 -7.349 0.986 1.00 0.00 H new ATOM 0 HE3 LYS A 27 -2.048 -7.405 -0.269 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 -1.836 -9.185 1.688 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 -2.549 -9.518 0.183 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 -0.940 -9.974 0.480 1.00 0.00 H new ATOM 375 N TYR A 28 -0.364 -9.913 -5.382 1.00 0.00 N ATOM 376 CA TYR A 28 -0.348 -11.188 -6.090 1.00 0.00 C ATOM 377 C TYR A 28 1.022 -11.777 -5.845 1.00 0.00 C ATOM 378 O TYR A 28 2.019 -11.267 -6.344 1.00 0.00 O ATOM 379 CB TYR A 28 -0.615 -10.942 -7.594 1.00 0.00 C ATOM 380 CG TYR A 28 0.257 -9.885 -8.274 1.00 0.00 C ATOM 381 CD1 TYR A 28 0.033 -8.508 -8.057 1.00 0.00 C ATOM 382 CD2 TYR A 28 1.317 -10.284 -9.113 1.00 0.00 C ATOM 383 CE1 TYR A 28 0.858 -7.540 -8.651 1.00 0.00 C ATOM 384 CE2 TYR A 28 2.152 -9.324 -9.709 1.00 0.00 C ATOM 385 CZ TYR A 28 1.924 -7.950 -9.481 1.00 0.00 C ATOM 386 OH TYR A 28 2.787 -7.036 -9.988 1.00 0.00 O ATOM 0 H TYR A 28 0.555 -9.497 -5.230 1.00 0.00 H new ATOM 0 HA TYR A 28 -1.120 -11.875 -5.743 1.00 0.00 H new ATOM 0 HB2 TYR A 28 -0.484 -11.886 -8.123 1.00 0.00 H new ATOM 0 HB3 TYR A 28 -1.659 -10.652 -7.713 1.00 0.00 H new ATOM 0 HD1 TYR A 28 -0.785 -8.195 -7.425 1.00 0.00 H new ATOM 0 HD2 TYR A 28 1.488 -11.334 -9.299 1.00 0.00 H new ATOM 0 HE1 TYR A 28 0.679 -6.490 -8.474 1.00 0.00 H new ATOM 0 HE2 TYR A 28 2.969 -9.638 -10.342 1.00 0.00 H new ATOM 0 HH TYR A 28 3.032 -6.394 -9.289 1.00 0.00 H new ATOM 396 N ARG A 29 1.094 -12.800 -5.004 1.00 0.00 N ATOM 397 CA ARG A 29 2.360 -13.367 -4.573 1.00 0.00 C ATOM 398 C ARG A 29 2.261 -14.874 -4.444 1.00 0.00 C ATOM 399 O ARG A 29 1.167 -15.448 -4.504 1.00 0.00 O ATOM 400 CB ARG A 29 2.946 -12.633 -3.350 1.00 0.00 C ATOM 401 CG ARG A 29 4.023 -11.603 -3.758 1.00 0.00 C ATOM 402 CD ARG A 29 3.546 -10.168 -4.028 1.00 0.00 C ATOM 403 NE ARG A 29 4.295 -9.561 -5.142 1.00 0.00 N ATOM 404 CZ ARG A 29 3.801 -8.852 -6.163 1.00 0.00 C ATOM 405 NH1 ARG A 29 2.646 -8.196 -6.057 1.00 0.00 N ATOM 406 NH2 ARG A 29 4.495 -8.793 -7.294 1.00 0.00 N ATOM 0 H ARG A 29 0.276 -13.258 -4.603 1.00 0.00 H new ATOM 0 HA ARG A 29 3.105 -13.196 -5.351 1.00 0.00 H new ATOM 0 HB2 ARG A 29 2.145 -12.127 -2.812 1.00 0.00 H new ATOM 0 HB3 ARG A 29 3.380 -13.360 -2.664 1.00 0.00 H new ATOM 0 HG2 ARG A 29 4.775 -11.568 -2.969 1.00 0.00 H new ATOM 0 HG3 ARG A 29 4.520 -11.970 -4.656 1.00 0.00 H new ATOM 0 HD2 ARG A 29 2.481 -10.173 -4.262 1.00 0.00 H new ATOM 0 HD3 ARG A 29 3.672 -9.564 -3.129 1.00 0.00 H new ATOM 0 HE ARG A 29 5.306 -9.697 -5.134 1.00 0.00 H new ATOM 0 HH11 ARG A 29 2.119 -8.228 -5.184 1.00 0.00 H new ATOM 0 HH12 ARG A 29 2.288 -7.662 -6.849 1.00 0.00 H new ATOM 0 HH21 ARG A 29 5.386 -9.283 -7.372 1.00 0.00 H new ATOM 0 HH22 ARG A 29 4.137 -8.258 -8.085 1.00 0.00 H new ATOM 420 N TYR A 30 3.426 -15.496 -4.365 1.00 0.00 N ATOM 421 CA TYR A 30 3.646 -16.912 -4.203 1.00 0.00 C ATOM 422 C TYR A 30 4.538 -17.076 -2.982 1.00 0.00 C ATOM 423 O TYR A 30 5.245 -16.150 -2.578 1.00 0.00 O ATOM 424 CB TYR A 30 4.282 -17.526 -5.458 1.00 0.00 C ATOM 425 CG TYR A 30 5.675 -17.007 -5.773 1.00 0.00 C ATOM 426 CD1 TYR A 30 5.833 -15.762 -6.411 1.00 0.00 C ATOM 427 CD2 TYR A 30 6.811 -17.756 -5.409 1.00 0.00 C ATOM 428 CE1 TYR A 30 7.121 -15.260 -6.669 1.00 0.00 C ATOM 429 CE2 TYR A 30 8.101 -17.278 -5.698 1.00 0.00 C ATOM 430 CZ TYR A 30 8.260 -16.020 -6.321 1.00 0.00 C ATOM 431 OH TYR A 30 9.493 -15.512 -6.580 1.00 0.00 O ATOM 0 H TYR A 30 4.304 -14.980 -4.417 1.00 0.00 H new ATOM 0 HA TYR A 30 2.703 -17.439 -4.062 1.00 0.00 H new ATOM 0 HB2 TYR A 30 4.330 -18.608 -5.334 1.00 0.00 H new ATOM 0 HB3 TYR A 30 3.633 -17.331 -6.312 1.00 0.00 H new ATOM 0 HD1 TYR A 30 4.964 -15.192 -6.703 1.00 0.00 H new ATOM 0 HD2 TYR A 30 6.690 -18.703 -4.905 1.00 0.00 H new ATOM 0 HE1 TYR A 30 7.240 -14.292 -7.134 1.00 0.00 H new ATOM 0 HE2 TYR A 30 8.968 -17.870 -5.445 1.00 0.00 H new ATOM 0 HH TYR A 30 10.178 -16.148 -6.284 1.00 0.00 H new ATOM 441 N GLU A 31 4.492 -18.254 -2.395 1.00 0.00 N ATOM 442 CA GLU A 31 5.389 -18.751 -1.374 1.00 0.00 C ATOM 443 C GLU A 31 5.857 -20.118 -1.877 1.00 0.00 C ATOM 444 O GLU A 31 5.210 -20.719 -2.744 1.00 0.00 O ATOM 445 CB GLU A 31 4.618 -18.788 -0.044 1.00 0.00 C ATOM 446 CG GLU A 31 5.418 -19.309 1.158 1.00 0.00 C ATOM 447 CD GLU A 31 4.672 -19.157 2.485 1.00 0.00 C ATOM 448 OE1 GLU A 31 4.116 -18.066 2.761 1.00 0.00 O ATOM 449 OE2 GLU A 31 4.629 -20.132 3.273 1.00 0.00 O ATOM 0 H GLU A 31 3.775 -18.938 -2.637 1.00 0.00 H new ATOM 0 HA GLU A 31 6.268 -18.132 -1.191 1.00 0.00 H new ATOM 0 HB2 GLU A 31 4.266 -17.781 0.182 1.00 0.00 H new ATOM 0 HB3 GLU A 31 3.734 -19.413 -0.171 1.00 0.00 H new ATOM 0 HG2 GLU A 31 5.656 -20.361 1.000 1.00 0.00 H new ATOM 0 HG3 GLU A 31 6.365 -18.773 1.217 1.00 0.00 H new ATOM 456 N GLU A 32 6.972 -20.613 -1.359 1.00 0.00 N ATOM 457 CA GLU A 32 7.432 -21.973 -1.540 1.00 0.00 C ATOM 458 C GLU A 32 7.894 -22.415 -0.158 1.00 0.00 C ATOM 459 O GLU A 32 8.708 -21.746 0.474 1.00 0.00 O ATOM 460 CB GLU A 32 8.557 -22.027 -2.582 1.00 0.00 C ATOM 461 CG GLU A 32 8.929 -23.479 -2.924 1.00 0.00 C ATOM 462 CD GLU A 32 10.210 -23.604 -3.754 1.00 0.00 C ATOM 463 OE1 GLU A 32 10.783 -22.586 -4.202 1.00 0.00 O ATOM 464 OE2 GLU A 32 10.709 -24.736 -3.931 1.00 0.00 O ATOM 0 H GLU A 32 7.600 -20.055 -0.781 1.00 0.00 H new ATOM 0 HA GLU A 32 6.656 -22.636 -1.922 1.00 0.00 H new ATOM 0 HB2 GLU A 32 8.243 -21.506 -3.487 1.00 0.00 H new ATOM 0 HB3 GLU A 32 9.434 -21.504 -2.201 1.00 0.00 H new ATOM 0 HG2 GLU A 32 9.049 -24.042 -1.999 1.00 0.00 H new ATOM 0 HG3 GLU A 32 8.105 -23.937 -3.471 1.00 0.00 H new ATOM 471 N ASP A 33 7.370 -23.535 0.331 1.00 0.00 N ATOM 472 CA ASP A 33 7.657 -24.086 1.658 1.00 0.00 C ATOM 473 C ASP A 33 9.104 -24.581 1.808 1.00 0.00 C ATOM 474 O ASP A 33 9.491 -25.007 2.897 1.00 0.00 O ATOM 475 CB ASP A 33 6.637 -25.182 2.009 1.00 0.00 C ATOM 476 CG ASP A 33 6.614 -26.338 1.011 1.00 0.00 C ATOM 477 OD1 ASP A 33 6.299 -26.078 -0.175 1.00 0.00 O ATOM 478 OD2 ASP A 33 6.834 -27.495 1.431 1.00 0.00 O ATOM 0 H ASP A 33 6.712 -24.105 -0.200 1.00 0.00 H new ATOM 0 HA ASP A 33 7.555 -23.271 2.375 1.00 0.00 H new ATOM 0 HB2 ASP A 33 6.864 -25.574 3.001 1.00 0.00 H new ATOM 0 HB3 ASP A 33 5.643 -24.738 2.061 1.00 0.00 H new ATOM 483 N ASN A 34 9.939 -24.441 0.770 1.00 0.00 N ATOM 484 CA ASN A 34 11.401 -24.455 0.893 1.00 0.00 C ATOM 485 C ASN A 34 11.889 -23.395 1.892 1.00 0.00 C ATOM 486 O ASN A 34 12.956 -23.546 2.490 1.00 0.00 O ATOM 487 CB ASN A 34 12.074 -24.212 -0.476 1.00 0.00 C ATOM 488 CG ASN A 34 12.835 -25.434 -0.972 1.00 0.00 C ATOM 489 OD1 ASN A 34 13.813 -25.855 -0.351 1.00 0.00 O ATOM 490 ND2 ASN A 34 12.441 -26.006 -2.098 1.00 0.00 N ATOM 0 H ASN A 34 9.614 -24.314 -0.188 1.00 0.00 H new ATOM 0 HA ASN A 34 11.681 -25.442 1.261 1.00 0.00 H new ATOM 0 HB2 ASN A 34 11.314 -23.938 -1.208 1.00 0.00 H new ATOM 0 HB3 ASN A 34 12.759 -23.368 -0.397 1.00 0.00 H new ATOM 0 HD21 ASN A 34 12.949 -26.810 -2.467 1.00 0.00 H new ATOM 0 HD22 ASN A 34 11.629 -25.643 -2.598 1.00 0.00 H new ATOM 497 N SER A 35 11.139 -22.307 2.081 1.00 0.00 N ATOM 498 CA SER A 35 11.345 -21.329 3.138 1.00 0.00 C ATOM 499 C SER A 35 9.960 -20.792 3.524 1.00 0.00 C ATOM 500 O SER A 35 9.364 -20.072 2.720 1.00 0.00 O ATOM 501 CB SER A 35 12.263 -20.207 2.644 1.00 0.00 C ATOM 502 OG SER A 35 13.558 -20.714 2.379 1.00 0.00 O ATOM 0 H SER A 35 10.347 -22.080 1.480 1.00 0.00 H new ATOM 0 HA SER A 35 11.829 -21.776 4.006 1.00 0.00 H new ATOM 0 HB2 SER A 35 11.848 -19.759 1.741 1.00 0.00 H new ATOM 0 HB3 SER A 35 12.320 -19.418 3.394 1.00 0.00 H new ATOM 0 HG SER A 35 13.566 -21.683 2.523 1.00 0.00 H new ATOM 508 N PRO A 36 9.399 -21.160 4.693 1.00 0.00 N ATOM 509 CA PRO A 36 8.081 -20.713 5.129 1.00 0.00 C ATOM 510 C PRO A 36 8.147 -19.238 5.548 1.00 0.00 C ATOM 511 O PRO A 36 8.239 -18.893 6.733 1.00 0.00 O ATOM 512 CB PRO A 36 7.689 -21.669 6.258 1.00 0.00 C ATOM 513 CG PRO A 36 9.027 -22.037 6.889 1.00 0.00 C ATOM 514 CD PRO A 36 9.973 -22.055 5.688 1.00 0.00 C ATOM 0 HA PRO A 36 7.322 -20.746 4.347 1.00 0.00 H new ATOM 0 HB2 PRO A 36 7.024 -21.191 6.977 1.00 0.00 H new ATOM 0 HB3 PRO A 36 7.169 -22.548 5.878 1.00 0.00 H new ATOM 0 HG2 PRO A 36 9.336 -21.307 7.637 1.00 0.00 H new ATOM 0 HG3 PRO A 36 8.987 -23.006 7.387 1.00 0.00 H new ATOM 0 HD2 PRO A 36 10.971 -21.725 5.976 1.00 0.00 H new ATOM 0 HD3 PRO A 36 10.074 -23.064 5.289 1.00 0.00 H new ATOM 522 N LEU A 37 8.160 -18.376 4.537 1.00 0.00 N ATOM 523 CA LEU A 37 8.081 -16.935 4.575 1.00 0.00 C ATOM 524 C LEU A 37 7.406 -16.530 3.265 1.00 0.00 C ATOM 525 O LEU A 37 7.839 -16.963 2.197 1.00 0.00 O ATOM 526 CB LEU A 37 9.481 -16.326 4.827 1.00 0.00 C ATOM 527 CG LEU A 37 10.216 -15.603 3.673 1.00 0.00 C ATOM 528 CD1 LEU A 37 11.244 -14.635 4.274 1.00 0.00 C ATOM 529 CD2 LEU A 37 10.967 -16.567 2.740 1.00 0.00 C ATOM 0 H LEU A 37 8.234 -18.712 3.577 1.00 0.00 H new ATOM 0 HA LEU A 37 7.487 -16.545 5.402 1.00 0.00 H new ATOM 0 HB2 LEU A 37 9.385 -15.616 5.649 1.00 0.00 H new ATOM 0 HB3 LEU A 37 10.130 -17.130 5.174 1.00 0.00 H new ATOM 0 HG LEU A 37 9.457 -15.088 3.084 1.00 0.00 H new ATOM 0 HD11 LEU A 37 11.770 -14.118 3.471 1.00 0.00 H new ATOM 0 HD12 LEU A 37 10.733 -13.905 4.902 1.00 0.00 H new ATOM 0 HD13 LEU A 37 11.961 -15.193 4.877 1.00 0.00 H new ATOM 0 HD21 LEU A 37 11.461 -15.999 1.952 1.00 0.00 H new ATOM 0 HD22 LEU A 37 11.713 -17.120 3.312 1.00 0.00 H new ATOM 0 HD23 LEU A 37 10.260 -17.267 2.294 1.00 0.00 H new ATOM 541 N GLY A 38 6.329 -15.753 3.332 1.00 0.00 N ATOM 542 CA GLY A 38 5.617 -15.305 2.139 1.00 0.00 C ATOM 543 C GLY A 38 6.253 -14.030 1.598 1.00 0.00 C ATOM 544 O GLY A 38 7.146 -13.465 2.230 1.00 0.00 O ATOM 0 H GLY A 38 5.927 -15.418 4.208 1.00 0.00 H new ATOM 0 HA2 GLY A 38 5.641 -16.084 1.377 1.00 0.00 H new ATOM 0 HA3 GLY A 38 4.569 -15.125 2.378 1.00 0.00 H new ATOM 548 N VAL A 39 5.752 -13.529 0.467 1.00 0.00 N ATOM 549 CA VAL A 39 6.116 -12.216 -0.068 1.00 0.00 C ATOM 550 C VAL A 39 4.831 -11.398 -0.203 1.00 0.00 C ATOM 551 O VAL A 39 3.768 -11.952 -0.492 1.00 0.00 O ATOM 552 CB VAL A 39 6.870 -12.394 -1.402 1.00 0.00 C ATOM 553 CG1 VAL A 39 7.345 -11.057 -1.995 1.00 0.00 C ATOM 554 CG2 VAL A 39 8.098 -13.289 -1.237 1.00 0.00 C ATOM 0 H VAL A 39 5.075 -14.029 -0.109 1.00 0.00 H new ATOM 0 HA VAL A 39 6.793 -11.677 0.595 1.00 0.00 H new ATOM 0 HB VAL A 39 6.151 -12.855 -2.079 1.00 0.00 H new ATOM 0 HG11 VAL A 39 7.869 -11.241 -2.933 1.00 0.00 H new ATOM 0 HG12 VAL A 39 6.484 -10.415 -2.180 1.00 0.00 H new ATOM 0 HG13 VAL A 39 8.019 -10.566 -1.293 1.00 0.00 H new ATOM 0 HG21 VAL A 39 8.605 -13.392 -2.197 1.00 0.00 H new ATOM 0 HG22 VAL A 39 8.779 -12.842 -0.513 1.00 0.00 H new ATOM 0 HG23 VAL A 39 7.787 -14.272 -0.883 1.00 0.00 H new ATOM 564 N ILE A 40 4.906 -10.082 -0.008 1.00 0.00 N ATOM 565 CA ILE A 40 3.775 -9.174 0.109 1.00 0.00 C ATOM 566 C ILE A 40 4.151 -7.920 -0.688 1.00 0.00 C ATOM 567 O ILE A 40 5.133 -7.250 -0.353 1.00 0.00 O ATOM 568 CB ILE A 40 3.502 -8.867 1.610 1.00 0.00 C ATOM 569 CG1 ILE A 40 3.543 -10.105 2.531 1.00 0.00 C ATOM 570 CG2 ILE A 40 2.159 -8.152 1.828 1.00 0.00 C ATOM 571 CD1 ILE A 40 2.500 -11.188 2.230 1.00 0.00 C ATOM 0 H ILE A 40 5.802 -9.601 0.076 1.00 0.00 H new ATOM 0 HA ILE A 40 2.853 -9.600 -0.287 1.00 0.00 H new ATOM 0 HB ILE A 40 4.327 -8.211 1.888 1.00 0.00 H new ATOM 0 HG12 ILE A 40 4.535 -10.552 2.465 1.00 0.00 H new ATOM 0 HG13 ILE A 40 3.410 -9.774 3.561 1.00 0.00 H new ATOM 0 HG21 ILE A 40 2.017 -7.961 2.892 1.00 0.00 H new ATOM 0 HG22 ILE A 40 2.158 -7.206 1.286 1.00 0.00 H new ATOM 0 HG23 ILE A 40 1.348 -8.781 1.461 1.00 0.00 H new ATOM 0 HD11 ILE A 40 2.617 -12.011 2.934 1.00 0.00 H new ATOM 0 HD12 ILE A 40 1.499 -10.767 2.327 1.00 0.00 H new ATOM 0 HD13 ILE A 40 2.641 -11.557 1.214 1.00 0.00 H new ATOM 583 N GLY A 41 3.415 -7.612 -1.764 1.00 0.00 N ATOM 584 CA GLY A 41 3.661 -6.430 -2.573 1.00 0.00 C ATOM 585 C GLY A 41 2.323 -5.989 -3.132 1.00 0.00 C ATOM 586 O GLY A 41 1.658 -6.821 -3.762 1.00 0.00 O ATOM 0 H GLY A 41 2.634 -8.181 -2.091 1.00 0.00 H new ATOM 0 HA2 GLY A 41 4.108 -5.638 -1.972 1.00 0.00 H new ATOM 0 HA3 GLY A 41 4.361 -6.653 -3.378 1.00 0.00 H new ATOM 590 N SER A 42 1.927 -4.742 -2.889 1.00 0.00 N ATOM 591 CA SER A 42 0.668 -4.141 -3.315 1.00 0.00 C ATOM 592 C SER A 42 1.006 -2.902 -4.146 1.00 0.00 C ATOM 593 O SER A 42 2.107 -2.361 -4.053 1.00 0.00 O ATOM 594 CB SER A 42 -0.251 -3.851 -2.114 1.00 0.00 C ATOM 595 OG SER A 42 0.428 -3.322 -0.995 1.00 0.00 O ATOM 0 H SER A 42 2.507 -4.090 -2.362 1.00 0.00 H new ATOM 0 HA SER A 42 0.096 -4.830 -3.936 1.00 0.00 H new ATOM 0 HB2 SER A 42 -1.027 -3.150 -2.422 1.00 0.00 H new ATOM 0 HB3 SER A 42 -0.753 -4.773 -1.821 1.00 0.00 H new ATOM 0 HG SER A 42 -0.212 -3.160 -0.271 1.00 0.00 H new ATOM 601 N PHE A 43 0.109 -2.520 -5.046 1.00 0.00 N ATOM 602 CA PHE A 43 0.373 -1.646 -6.185 1.00 0.00 C ATOM 603 C PHE A 43 -0.698 -0.560 -6.135 1.00 0.00 C ATOM 604 O PHE A 43 -1.880 -0.900 -6.075 1.00 0.00 O ATOM 605 CB PHE A 43 0.323 -2.481 -7.480 1.00 0.00 C ATOM 606 CG PHE A 43 1.583 -3.291 -7.785 1.00 0.00 C ATOM 607 CD1 PHE A 43 1.997 -4.346 -6.945 1.00 0.00 C ATOM 608 CD2 PHE A 43 2.360 -2.985 -8.920 1.00 0.00 C ATOM 609 CE1 PHE A 43 3.209 -5.018 -7.186 1.00 0.00 C ATOM 610 CE2 PHE A 43 3.544 -3.691 -9.189 1.00 0.00 C ATOM 611 CZ PHE A 43 3.982 -4.697 -8.313 1.00 0.00 C ATOM 0 H PHE A 43 -0.864 -2.823 -5.001 1.00 0.00 H new ATOM 0 HA PHE A 43 1.360 -1.184 -6.156 1.00 0.00 H new ATOM 0 HB2 PHE A 43 -0.523 -3.166 -7.419 1.00 0.00 H new ATOM 0 HB3 PHE A 43 0.130 -1.811 -8.318 1.00 0.00 H new ATOM 0 HD1 PHE A 43 1.378 -4.640 -6.110 1.00 0.00 H new ATOM 0 HD2 PHE A 43 2.042 -2.200 -9.590 1.00 0.00 H new ATOM 0 HE1 PHE A 43 3.546 -5.783 -6.502 1.00 0.00 H new ATOM 0 HE2 PHE A 43 4.120 -3.459 -10.073 1.00 0.00 H new ATOM 0 HZ PHE A 43 4.907 -5.220 -8.505 1.00 0.00 H new ATOM 621 N THR A 44 -0.319 0.716 -6.020 1.00 0.00 N ATOM 622 CA THR A 44 -1.185 1.705 -5.388 1.00 0.00 C ATOM 623 C THR A 44 -1.526 2.823 -6.387 1.00 0.00 C ATOM 624 O THR A 44 -0.653 3.602 -6.773 1.00 0.00 O ATOM 625 CB THR A 44 -0.482 2.189 -4.094 1.00 0.00 C ATOM 626 OG1 THR A 44 0.799 2.737 -4.319 1.00 0.00 O ATOM 627 CG2 THR A 44 -0.222 1.053 -3.097 1.00 0.00 C ATOM 0 H THR A 44 0.573 1.082 -6.354 1.00 0.00 H new ATOM 0 HA THR A 44 -2.148 1.284 -5.098 1.00 0.00 H new ATOM 0 HB THR A 44 -1.180 2.933 -3.709 1.00 0.00 H new ATOM 0 HG1 THR A 44 1.480 2.046 -4.181 1.00 0.00 H new ATOM 0 HG21 THR A 44 0.272 1.452 -2.211 1.00 0.00 H new ATOM 0 HG22 THR A 44 -1.169 0.597 -2.810 1.00 0.00 H new ATOM 0 HG23 THR A 44 0.417 0.301 -3.561 1.00 0.00 H new ATOM 635 N TYR A 45 -2.803 2.964 -6.768 1.00 0.00 N ATOM 636 CA TYR A 45 -3.220 3.897 -7.811 1.00 0.00 C ATOM 637 C TYR A 45 -4.170 4.953 -7.251 1.00 0.00 C ATOM 638 O TYR A 45 -4.897 4.680 -6.289 1.00 0.00 O ATOM 639 CB TYR A 45 -3.878 3.114 -8.959 1.00 0.00 C ATOM 640 CG TYR A 45 -3.094 3.108 -10.256 1.00 0.00 C ATOM 641 CD1 TYR A 45 -2.925 4.312 -10.962 1.00 0.00 C ATOM 642 CD2 TYR A 45 -2.596 1.905 -10.796 1.00 0.00 C ATOM 643 CE1 TYR A 45 -2.249 4.329 -12.190 1.00 0.00 C ATOM 644 CE2 TYR A 45 -1.938 1.908 -12.040 1.00 0.00 C ATOM 645 CZ TYR A 45 -1.747 3.127 -12.728 1.00 0.00 C ATOM 646 OH TYR A 45 -1.072 3.151 -13.906 1.00 0.00 O ATOM 0 H TYR A 45 -3.572 2.433 -6.359 1.00 0.00 H new ATOM 0 HA TYR A 45 -2.344 4.420 -8.194 1.00 0.00 H new ATOM 0 HB2 TYR A 45 -4.029 2.084 -8.637 1.00 0.00 H new ATOM 0 HB3 TYR A 45 -4.865 3.536 -9.149 1.00 0.00 H new ATOM 0 HD1 TYR A 45 -3.319 5.231 -10.555 1.00 0.00 H new ATOM 0 HD2 TYR A 45 -2.720 0.979 -10.254 1.00 0.00 H new ATOM 0 HE1 TYR A 45 -2.113 5.259 -12.722 1.00 0.00 H new ATOM 0 HE2 TYR A 45 -1.581 0.983 -12.467 1.00 0.00 H new ATOM 0 HH TYR A 45 -0.790 2.242 -14.140 1.00 0.00 H new ATOM 656 N THR A 46 -4.212 6.130 -7.882 1.00 0.00 N ATOM 657 CA THR A 46 -5.174 7.178 -7.581 1.00 0.00 C ATOM 658 C THR A 46 -5.798 7.678 -8.894 1.00 0.00 C ATOM 659 O THR A 46 -5.093 8.130 -9.798 1.00 0.00 O ATOM 660 CB THR A 46 -4.500 8.239 -6.681 1.00 0.00 C ATOM 661 OG1 THR A 46 -5.439 9.126 -6.103 1.00 0.00 O ATOM 662 CG2 THR A 46 -3.410 9.055 -7.385 1.00 0.00 C ATOM 0 H THR A 46 -3.564 6.379 -8.629 1.00 0.00 H new ATOM 0 HA THR A 46 -6.021 6.822 -6.995 1.00 0.00 H new ATOM 0 HB THR A 46 -4.019 7.654 -5.897 1.00 0.00 H new ATOM 0 HG1 THR A 46 -4.970 9.778 -5.541 1.00 0.00 H new ATOM 0 HG21 THR A 46 -2.987 9.777 -6.686 1.00 0.00 H new ATOM 0 HG22 THR A 46 -2.624 8.386 -7.736 1.00 0.00 H new ATOM 0 HG23 THR A 46 -3.843 9.583 -8.235 1.00 0.00 H new ATOM 670 N GLU A 47 -7.127 7.596 -8.996 1.00 0.00 N ATOM 671 CA GLU A 47 -7.936 8.111 -10.093 1.00 0.00 C ATOM 672 C GLU A 47 -9.083 8.900 -9.467 1.00 0.00 C ATOM 673 O GLU A 47 -10.213 8.417 -9.349 1.00 0.00 O ATOM 674 CB GLU A 47 -8.456 6.979 -10.996 1.00 0.00 C ATOM 675 CG GLU A 47 -7.404 6.460 -11.981 1.00 0.00 C ATOM 676 CD GLU A 47 -6.485 5.355 -11.471 1.00 0.00 C ATOM 677 OE1 GLU A 47 -6.809 4.626 -10.501 1.00 0.00 O ATOM 678 OE2 GLU A 47 -5.503 5.090 -12.197 1.00 0.00 O ATOM 0 H GLU A 47 -7.692 7.145 -8.277 1.00 0.00 H new ATOM 0 HA GLU A 47 -7.337 8.753 -10.739 1.00 0.00 H new ATOM 0 HB2 GLU A 47 -8.798 6.154 -10.372 1.00 0.00 H new ATOM 0 HB3 GLU A 47 -9.321 7.337 -11.554 1.00 0.00 H new ATOM 0 HG2 GLU A 47 -7.919 6.094 -12.869 1.00 0.00 H new ATOM 0 HG3 GLU A 47 -6.786 7.301 -12.295 1.00 0.00 H new ATOM 685 N LYS A 48 -8.779 10.095 -8.964 1.00 0.00 N ATOM 686 CA LYS A 48 -9.729 10.939 -8.253 1.00 0.00 C ATOM 687 C LYS A 48 -9.289 12.386 -8.405 1.00 0.00 C ATOM 688 O LYS A 48 -8.088 12.643 -8.517 1.00 0.00 O ATOM 689 CB LYS A 48 -9.803 10.520 -6.775 1.00 0.00 C ATOM 690 CG LYS A 48 -11.216 10.101 -6.352 1.00 0.00 C ATOM 691 CD LYS A 48 -12.160 11.304 -6.205 1.00 0.00 C ATOM 692 CE LYS A 48 -13.412 10.908 -5.419 1.00 0.00 C ATOM 693 NZ LYS A 48 -14.354 10.090 -6.206 1.00 0.00 N ATOM 0 H LYS A 48 -7.850 10.508 -9.042 1.00 0.00 H new ATOM 0 HA LYS A 48 -10.730 10.827 -8.670 1.00 0.00 H new ATOM 0 HB2 LYS A 48 -9.115 9.693 -6.601 1.00 0.00 H new ATOM 0 HB3 LYS A 48 -9.471 11.348 -6.149 1.00 0.00 H new ATOM 0 HG2 LYS A 48 -11.624 9.410 -7.089 1.00 0.00 H new ATOM 0 HG3 LYS A 48 -11.165 9.564 -5.405 1.00 0.00 H new ATOM 0 HD2 LYS A 48 -11.645 12.118 -5.695 1.00 0.00 H new ATOM 0 HD3 LYS A 48 -12.444 11.674 -7.190 1.00 0.00 H new ATOM 0 HE2 LYS A 48 -13.115 10.354 -4.529 1.00 0.00 H new ATOM 0 HE3 LYS A 48 -13.920 11.810 -5.078 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 -15.181 9.853 -5.621 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 -14.663 10.625 -7.042 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 -13.883 9.214 -6.510 1.00 0.00 H new ATOM 707 N SER A 49 -10.259 13.289 -8.467 1.00 0.00 N ATOM 708 CA SER A 49 -10.105 14.728 -8.541 1.00 0.00 C ATOM 709 C SER A 49 -11.021 15.354 -7.489 1.00 0.00 C ATOM 710 O SER A 49 -12.021 14.736 -7.094 1.00 0.00 O ATOM 711 CB SER A 49 -10.416 15.170 -9.974 1.00 0.00 C ATOM 712 OG SER A 49 -10.132 16.533 -10.219 1.00 0.00 O ATOM 0 H SER A 49 -11.240 13.011 -8.467 1.00 0.00 H new ATOM 0 HA SER A 49 -9.090 15.058 -8.321 1.00 0.00 H new ATOM 0 HB2 SER A 49 -9.840 14.557 -10.668 1.00 0.00 H new ATOM 0 HB3 SER A 49 -11.470 14.984 -10.183 1.00 0.00 H new ATOM 0 HG SER A 49 -10.350 16.751 -11.149 1.00 0.00 H new ATOM 718 N ARG A 50 -10.708 16.570 -7.031 1.00 0.00 N ATOM 719 CA ARG A 50 -11.595 17.338 -6.153 1.00 0.00 C ATOM 720 C ARG A 50 -11.809 18.711 -6.766 1.00 0.00 C ATOM 721 O ARG A 50 -10.939 19.563 -6.645 1.00 0.00 O ATOM 722 CB ARG A 50 -11.043 17.391 -4.711 1.00 0.00 C ATOM 723 CG ARG A 50 -12.140 17.645 -3.662 1.00 0.00 C ATOM 724 CD ARG A 50 -12.637 19.098 -3.564 1.00 0.00 C ATOM 725 NE ARG A 50 -13.806 19.188 -2.664 1.00 0.00 N ATOM 726 CZ ARG A 50 -14.200 20.240 -1.934 1.00 0.00 C ATOM 727 NH1 ARG A 50 -13.473 21.353 -1.859 1.00 0.00 N ATOM 728 NH2 ARG A 50 -15.359 20.178 -1.297 1.00 0.00 N ATOM 0 H ARG A 50 -9.836 17.048 -7.258 1.00 0.00 H new ATOM 0 HA ARG A 50 -12.566 16.849 -6.071 1.00 0.00 H new ATOM 0 HB2 ARG A 50 -10.541 16.451 -4.484 1.00 0.00 H new ATOM 0 HB3 ARG A 50 -10.292 18.178 -4.643 1.00 0.00 H new ATOM 0 HG2 ARG A 50 -12.991 17.003 -3.888 1.00 0.00 H new ATOM 0 HG3 ARG A 50 -11.762 17.342 -2.686 1.00 0.00 H new ATOM 0 HD2 ARG A 50 -11.836 19.738 -3.194 1.00 0.00 H new ATOM 0 HD3 ARG A 50 -12.905 19.464 -4.555 1.00 0.00 H new ATOM 0 HE ARG A 50 -14.381 18.349 -2.590 1.00 0.00 H new ATOM 0 HH11 ARG A 50 -12.590 21.421 -2.366 1.00 0.00 H new ATOM 0 HH12 ARG A 50 -13.799 22.138 -1.295 1.00 0.00 H new ATOM 0 HH21 ARG A 50 -15.935 19.339 -1.367 1.00 0.00 H new ATOM 0 HH22 ARG A 50 -15.676 20.969 -0.736 1.00 0.00 H new ATOM 807 N TYR A 57 -7.043 21.383 -9.595 1.00 0.00 N ATOM 808 CA TYR A 57 -6.971 20.468 -10.731 1.00 0.00 C ATOM 809 C TYR A 57 -5.773 19.556 -10.472 1.00 0.00 C ATOM 810 O TYR A 57 -4.645 19.933 -10.800 1.00 0.00 O ATOM 811 CB TYR A 57 -6.893 21.269 -12.047 1.00 0.00 C ATOM 812 CG TYR A 57 -7.952 20.948 -13.094 1.00 0.00 C ATOM 813 CD1 TYR A 57 -7.730 19.974 -14.086 1.00 0.00 C ATOM 814 CD2 TYR A 57 -9.112 21.736 -13.164 1.00 0.00 C ATOM 815 CE1 TYR A 57 -8.603 19.854 -15.180 1.00 0.00 C ATOM 816 CE2 TYR A 57 -9.978 21.648 -14.271 1.00 0.00 C ATOM 817 CZ TYR A 57 -9.708 20.721 -15.302 1.00 0.00 C ATOM 818 OH TYR A 57 -10.471 20.662 -16.422 1.00 0.00 O ATOM 0 HA TYR A 57 -7.860 19.847 -10.838 1.00 0.00 H new ATOM 0 HB2 TYR A 57 -6.960 22.330 -11.807 1.00 0.00 H new ATOM 0 HB3 TYR A 57 -5.911 21.104 -12.491 1.00 0.00 H new ATOM 0 HD1 TYR A 57 -6.880 19.313 -14.005 1.00 0.00 H new ATOM 0 HD2 TYR A 57 -9.343 22.418 -12.359 1.00 0.00 H new ATOM 0 HE1 TYR A 57 -8.427 19.096 -15.929 1.00 0.00 H new ATOM 0 HE2 TYR A 57 -10.846 22.288 -14.332 1.00 0.00 H new ATOM 0 HH TYR A 57 -11.195 21.319 -16.359 1.00 0.00 H new ATOM 828 N ASN A 58 -5.964 18.391 -9.831 1.00 0.00 N ATOM 829 CA ASN A 58 -4.828 17.494 -9.585 1.00 0.00 C ATOM 830 C ASN A 58 -4.258 16.914 -10.895 1.00 0.00 C ATOM 831 O ASN A 58 -4.921 16.120 -11.565 1.00 0.00 O ATOM 832 CB ASN A 58 -5.187 16.392 -8.574 1.00 0.00 C ATOM 833 CG ASN A 58 -6.037 15.254 -9.136 1.00 0.00 C ATOM 834 OD1 ASN A 58 -7.094 15.467 -9.721 1.00 0.00 O ATOM 835 ND2 ASN A 58 -5.601 14.019 -8.966 1.00 0.00 N ATOM 0 H ASN A 58 -6.864 18.058 -9.485 1.00 0.00 H new ATOM 0 HA ASN A 58 -4.035 18.093 -9.137 1.00 0.00 H new ATOM 0 HB2 ASN A 58 -4.264 15.973 -8.173 1.00 0.00 H new ATOM 0 HB3 ASN A 58 -5.720 16.846 -7.739 1.00 0.00 H new ATOM 0 HD21 ASN A 58 -6.144 13.233 -9.322 1.00 0.00 H new ATOM 0 HD22 ASN A 58 -4.721 13.851 -8.478 1.00 0.00 H new ATOM 842 N LYS A 59 -3.033 17.287 -11.285 1.00 0.00 N ATOM 843 CA LYS A 59 -2.226 16.544 -12.263 1.00 0.00 C ATOM 844 C LYS A 59 -1.397 15.508 -11.505 1.00 0.00 C ATOM 845 O LYS A 59 -1.272 15.566 -10.274 1.00 0.00 O ATOM 846 CB LYS A 59 -1.315 17.475 -13.115 1.00 0.00 C ATOM 847 CG LYS A 59 -1.866 17.806 -14.511 1.00 0.00 C ATOM 848 CD LYS A 59 -0.829 18.180 -15.586 1.00 0.00 C ATOM 849 CE LYS A 59 -0.340 16.971 -16.397 1.00 0.00 C ATOM 850 NZ LYS A 59 0.085 17.346 -17.765 1.00 0.00 N ATOM 0 H LYS A 59 -2.569 18.122 -10.927 1.00 0.00 H new ATOM 0 HA LYS A 59 -2.893 16.053 -12.971 1.00 0.00 H new ATOM 0 HB2 LYS A 59 -1.159 18.406 -12.570 1.00 0.00 H new ATOM 0 HB3 LYS A 59 -0.339 17.003 -13.227 1.00 0.00 H new ATOM 0 HG2 LYS A 59 -2.432 16.946 -14.867 1.00 0.00 H new ATOM 0 HG3 LYS A 59 -2.570 18.633 -14.413 1.00 0.00 H new ATOM 0 HD2 LYS A 59 -1.266 18.913 -16.265 1.00 0.00 H new ATOM 0 HD3 LYS A 59 0.025 18.659 -15.107 1.00 0.00 H new ATOM 0 HE2 LYS A 59 0.494 16.500 -15.876 1.00 0.00 H new ATOM 0 HE3 LYS A 59 -1.137 16.230 -16.457 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 0.407 16.498 -18.273 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 -0.717 17.771 -18.273 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 0.864 18.033 -17.710 1.00 0.00 H new ATOM 864 N ASN A 60 -0.748 14.625 -12.268 1.00 0.00 N ATOM 865 CA ASN A 60 0.139 13.548 -11.828 1.00 0.00 C ATOM 866 C ASN A 60 -0.600 12.468 -11.044 1.00 0.00 C ATOM 867 O ASN A 60 -1.805 12.566 -10.801 1.00 0.00 O ATOM 868 CB ASN A 60 1.402 14.083 -11.111 1.00 0.00 C ATOM 869 CG ASN A 60 2.705 13.754 -11.832 1.00 0.00 C ATOM 870 OD1 ASN A 60 3.682 13.344 -11.221 1.00 0.00 O ATOM 871 ND2 ASN A 60 2.786 14.009 -13.127 1.00 0.00 N ATOM 0 H ASN A 60 -0.836 14.647 -13.284 1.00 0.00 H new ATOM 0 HA ASN A 60 0.504 13.051 -12.727 1.00 0.00 H new ATOM 0 HB2 ASN A 60 1.318 15.165 -11.007 1.00 0.00 H new ATOM 0 HB3 ASN A 60 1.440 13.668 -10.104 1.00 0.00 H new ATOM 0 HD21 ASN A 60 3.666 13.864 -13.621 1.00 0.00 H new ATOM 0 HD22 ASN A 60 1.968 14.351 -13.632 1.00 0.00 H new ATOM 878 N GLN A 61 0.132 11.417 -10.693 1.00 0.00 N ATOM 879 CA GLN A 61 -0.378 10.161 -10.171 1.00 0.00 C ATOM 880 C GLN A 61 0.554 9.725 -9.047 1.00 0.00 C ATOM 881 O GLN A 61 1.721 10.129 -9.032 1.00 0.00 O ATOM 882 CB GLN A 61 -0.440 9.152 -11.332 1.00 0.00 C ATOM 883 CG GLN A 61 0.943 8.746 -11.882 1.00 0.00 C ATOM 884 CD GLN A 61 0.907 8.253 -13.330 1.00 0.00 C ATOM 885 OE1 GLN A 61 -0.101 7.759 -13.836 1.00 0.00 O ATOM 886 NE2 GLN A 61 2.017 8.357 -14.034 1.00 0.00 N ATOM 0 H GLN A 61 1.149 11.421 -10.770 1.00 0.00 H new ATOM 0 HA GLN A 61 -1.384 10.245 -9.761 1.00 0.00 H new ATOM 0 HB2 GLN A 61 -0.963 8.257 -10.995 1.00 0.00 H new ATOM 0 HB3 GLN A 61 -1.031 9.581 -12.142 1.00 0.00 H new ATOM 0 HG2 GLN A 61 1.616 9.601 -11.815 1.00 0.00 H new ATOM 0 HG3 GLN A 61 1.360 7.961 -11.250 1.00 0.00 H new ATOM 0 HE21 GLN A 61 2.851 8.766 -13.613 1.00 0.00 H new ATOM 0 HE22 GLN A 61 2.041 8.028 -14.999 1.00 0.00 H new ATOM 895 N TYR A 62 0.048 8.912 -8.124 1.00 0.00 N ATOM 896 CA TYR A 62 0.852 8.389 -7.033 1.00 0.00 C ATOM 897 C TYR A 62 1.726 7.250 -7.546 1.00 0.00 C ATOM 898 O TYR A 62 1.343 6.578 -8.510 1.00 0.00 O ATOM 899 CB TYR A 62 -0.070 7.883 -5.916 1.00 0.00 C ATOM 900 CG TYR A 62 0.630 7.627 -4.595 1.00 0.00 C ATOM 901 CD1 TYR A 62 1.152 8.720 -3.885 1.00 0.00 C ATOM 902 CD2 TYR A 62 0.729 6.331 -4.049 1.00 0.00 C ATOM 903 CE1 TYR A 62 1.769 8.542 -2.640 1.00 0.00 C ATOM 904 CE2 TYR A 62 1.299 6.149 -2.774 1.00 0.00 C ATOM 905 CZ TYR A 62 1.823 7.256 -2.068 1.00 0.00 C ATOM 906 OH TYR A 62 2.382 7.101 -0.838 1.00 0.00 O ATOM 0 H TYR A 62 -0.924 8.601 -8.114 1.00 0.00 H new ATOM 0 HA TYR A 62 1.492 9.178 -6.637 1.00 0.00 H new ATOM 0 HB2 TYR A 62 -0.863 8.613 -5.757 1.00 0.00 H new ATOM 0 HB3 TYR A 62 -0.547 6.960 -6.245 1.00 0.00 H new ATOM 0 HD1 TYR A 62 1.077 9.712 -4.305 1.00 0.00 H new ATOM 0 HD2 TYR A 62 0.369 5.480 -4.607 1.00 0.00 H new ATOM 0 HE1 TYR A 62 2.201 9.386 -2.122 1.00 0.00 H new ATOM 0 HE2 TYR A 62 1.336 5.163 -2.335 1.00 0.00 H new ATOM 0 HH TYR A 62 2.344 6.157 -0.578 1.00 0.00 H new ATOM 916 N TYR A 63 2.819 6.962 -6.847 1.00 0.00 N ATOM 917 CA TYR A 63 3.437 5.645 -6.848 1.00 0.00 C ATOM 918 C TYR A 63 3.902 5.372 -5.423 1.00 0.00 C ATOM 919 O TYR A 63 4.780 6.073 -4.921 1.00 0.00 O ATOM 920 CB TYR A 63 4.606 5.588 -7.849 1.00 0.00 C ATOM 921 CG TYR A 63 4.199 5.099 -9.227 1.00 0.00 C ATOM 922 CD1 TYR A 63 3.997 3.722 -9.429 1.00 0.00 C ATOM 923 CD2 TYR A 63 3.978 5.998 -10.289 1.00 0.00 C ATOM 924 CE1 TYR A 63 3.561 3.237 -10.669 1.00 0.00 C ATOM 925 CE2 TYR A 63 3.542 5.520 -11.539 1.00 0.00 C ATOM 926 CZ TYR A 63 3.319 4.136 -11.728 1.00 0.00 C ATOM 927 OH TYR A 63 2.892 3.654 -12.925 1.00 0.00 O ATOM 0 H TYR A 63 3.303 7.642 -6.260 1.00 0.00 H new ATOM 0 HA TYR A 63 2.728 4.881 -7.165 1.00 0.00 H new ATOM 0 HB2 TYR A 63 5.045 6.581 -7.940 1.00 0.00 H new ATOM 0 HB3 TYR A 63 5.381 4.932 -7.453 1.00 0.00 H new ATOM 0 HD1 TYR A 63 4.180 3.031 -8.619 1.00 0.00 H new ATOM 0 HD2 TYR A 63 4.143 7.055 -10.144 1.00 0.00 H new ATOM 0 HE1 TYR A 63 3.411 2.177 -10.813 1.00 0.00 H new ATOM 0 HE2 TYR A 63 3.378 6.210 -12.354 1.00 0.00 H new ATOM 0 HH TYR A 63 2.769 4.397 -13.552 1.00 0.00 H new ATOM 937 N GLY A 64 3.344 4.341 -4.796 1.00 0.00 N ATOM 938 CA GLY A 64 3.762 3.792 -3.519 1.00 0.00 C ATOM 939 C GLY A 64 4.423 2.460 -3.808 1.00 0.00 C ATOM 940 O GLY A 64 3.739 1.495 -4.183 1.00 0.00 O ATOM 0 H GLY A 64 2.546 3.843 -5.190 1.00 0.00 H new ATOM 0 HA2 GLY A 64 4.456 4.467 -3.017 1.00 0.00 H new ATOM 0 HA3 GLY A 64 2.907 3.663 -2.856 1.00 0.00 H new ATOM 944 N ILE A 65 5.750 2.416 -3.706 1.00 0.00 N ATOM 945 CA ILE A 65 6.485 1.175 -3.848 1.00 0.00 C ATOM 946 C ILE A 65 6.904 0.741 -2.451 1.00 0.00 C ATOM 947 O ILE A 65 7.828 1.307 -1.861 1.00 0.00 O ATOM 948 CB ILE A 65 7.617 1.298 -4.887 1.00 0.00 C ATOM 949 CG1 ILE A 65 8.346 -0.060 -4.990 1.00 0.00 C ATOM 950 CG2 ILE A 65 8.584 2.465 -4.636 1.00 0.00 C ATOM 951 CD1 ILE A 65 9.502 -0.063 -5.987 1.00 0.00 C ATOM 0 H ILE A 65 6.334 3.232 -3.525 1.00 0.00 H new ATOM 0 HA ILE A 65 5.870 0.378 -4.267 1.00 0.00 H new ATOM 0 HB ILE A 65 7.161 1.546 -5.845 1.00 0.00 H new ATOM 0 HG12 ILE A 65 8.726 -0.334 -4.006 1.00 0.00 H new ATOM 0 HG13 ILE A 65 7.627 -0.827 -5.279 1.00 0.00 H new ATOM 0 HG21 ILE A 65 9.348 2.478 -5.413 1.00 0.00 H new ATOM 0 HG22 ILE A 65 8.032 3.405 -4.654 1.00 0.00 H new ATOM 0 HG23 ILE A 65 9.058 2.342 -3.662 1.00 0.00 H new ATOM 0 HD11 ILE A 65 9.965 -1.050 -6.004 1.00 0.00 H new ATOM 0 HD12 ILE A 65 9.126 0.179 -6.981 1.00 0.00 H new ATOM 0 HD13 ILE A 65 10.242 0.680 -5.689 1.00 0.00 H new ATOM 963 N THR A 66 6.282 -0.322 -1.944 1.00 0.00 N ATOM 964 CA THR A 66 6.664 -0.925 -0.689 1.00 0.00 C ATOM 965 C THR A 66 6.843 -2.418 -0.924 1.00 0.00 C ATOM 966 O THR A 66 6.296 -2.973 -1.884 1.00 0.00 O ATOM 967 CB THR A 66 5.627 -0.578 0.392 1.00 0.00 C ATOM 968 OG1 THR A 66 4.328 -0.969 -0.009 1.00 0.00 O ATOM 969 CG2 THR A 66 5.620 0.919 0.711 1.00 0.00 C ATOM 0 H THR A 66 5.496 -0.784 -2.402 1.00 0.00 H new ATOM 0 HA THR A 66 7.612 -0.535 -0.319 1.00 0.00 H new ATOM 0 HB THR A 66 5.913 -1.127 1.289 1.00 0.00 H new ATOM 0 HG1 THR A 66 3.668 -0.356 0.377 1.00 0.00 H new ATOM 0 HG21 THR A 66 4.874 1.124 1.479 1.00 0.00 H new ATOM 0 HG22 THR A 66 6.604 1.219 1.072 1.00 0.00 H new ATOM 0 HG23 THR A 66 5.377 1.482 -0.190 1.00 0.00 H new ATOM 977 N ALA A 67 7.584 -3.082 -0.047 1.00 0.00 N ATOM 978 CA ALA A 67 7.667 -4.526 -0.025 1.00 0.00 C ATOM 979 C ALA A 67 7.604 -4.986 1.424 1.00 0.00 C ATOM 980 O ALA A 67 7.842 -4.214 2.359 1.00 0.00 O ATOM 981 CB ALA A 67 8.963 -4.980 -0.709 1.00 0.00 C ATOM 0 H ALA A 67 8.146 -2.626 0.672 1.00 0.00 H new ATOM 0 HA ALA A 67 6.836 -4.971 -0.572 1.00 0.00 H new ATOM 0 HB1 ALA A 67 9.022 -6.068 -0.691 1.00 0.00 H new ATOM 0 HB2 ALA A 67 8.970 -4.634 -1.742 1.00 0.00 H new ATOM 0 HB3 ALA A 67 9.819 -4.561 -0.181 1.00 0.00 H new ATOM 987 N GLY A 68 7.326 -6.272 1.590 1.00 0.00 N ATOM 988 CA GLY A 68 7.675 -7.016 2.776 1.00 0.00 C ATOM 989 C GLY A 68 7.710 -8.502 2.428 1.00 0.00 C ATOM 990 O GLY A 68 7.071 -8.936 1.459 1.00 0.00 O ATOM 0 H GLY A 68 6.843 -6.831 0.887 1.00 0.00 H new ATOM 0 HA2 GLY A 68 8.645 -6.693 3.153 1.00 0.00 H new ATOM 0 HA3 GLY A 68 6.948 -6.830 3.567 1.00 0.00 H new ATOM 994 N PRO A 69 8.453 -9.299 3.199 1.00 0.00 N ATOM 995 CA PRO A 69 8.095 -10.674 3.503 1.00 0.00 C ATOM 996 C PRO A 69 6.706 -10.779 4.159 1.00 0.00 C ATOM 997 O PRO A 69 6.071 -9.766 4.450 1.00 0.00 O ATOM 998 CB PRO A 69 9.178 -11.156 4.473 1.00 0.00 C ATOM 999 CG PRO A 69 10.359 -10.217 4.254 1.00 0.00 C ATOM 1000 CD PRO A 69 9.690 -8.910 3.848 1.00 0.00 C ATOM 0 HA PRO A 69 8.040 -11.275 2.596 1.00 0.00 H new ATOM 0 HB2 PRO A 69 8.829 -11.115 5.505 1.00 0.00 H new ATOM 0 HB3 PRO A 69 9.455 -12.191 4.271 1.00 0.00 H new ATOM 0 HG2 PRO A 69 10.955 -10.101 5.159 1.00 0.00 H new ATOM 0 HG3 PRO A 69 11.029 -10.586 3.477 1.00 0.00 H new ATOM 0 HD2 PRO A 69 9.497 -8.280 4.717 1.00 0.00 H new ATOM 0 HD3 PRO A 69 10.325 -8.336 3.173 1.00 0.00 H new ATOM 1008 N ALA A 70 6.268 -12.004 4.459 1.00 0.00 N ATOM 1009 CA ALA A 70 5.300 -12.331 5.502 1.00 0.00 C ATOM 1010 C ALA A 70 5.913 -13.387 6.403 1.00 0.00 C ATOM 1011 O ALA A 70 6.626 -14.270 5.918 1.00 0.00 O ATOM 1012 CB ALA A 70 3.980 -12.844 4.927 1.00 0.00 C ATOM 0 H ALA A 70 6.595 -12.830 3.958 1.00 0.00 H new ATOM 0 HA ALA A 70 5.071 -11.423 6.060 1.00 0.00 H new ATOM 0 HB1 ALA A 70 3.293 -13.074 5.742 1.00 0.00 H new ATOM 0 HB2 ALA A 70 3.541 -12.079 4.286 1.00 0.00 H new ATOM 0 HB3 ALA A 70 4.164 -13.745 4.342 1.00 0.00 H new ATOM 1018 N TYR A 71 5.619 -13.319 7.698 1.00 0.00 N ATOM 1019 CA TYR A 71 5.999 -14.308 8.694 1.00 0.00 C ATOM 1020 C TYR A 71 4.791 -14.637 9.565 1.00 0.00 C ATOM 1021 O TYR A 71 3.851 -13.846 9.679 1.00 0.00 O ATOM 1022 CB TYR A 71 7.170 -13.809 9.553 1.00 0.00 C ATOM 1023 CG TYR A 71 7.808 -14.891 10.403 1.00 0.00 C ATOM 1024 CD1 TYR A 71 8.273 -16.080 9.805 1.00 0.00 C ATOM 1025 CD2 TYR A 71 7.926 -14.719 11.795 1.00 0.00 C ATOM 1026 CE1 TYR A 71 8.802 -17.111 10.600 1.00 0.00 C ATOM 1027 CE2 TYR A 71 8.490 -15.735 12.587 1.00 0.00 C ATOM 1028 CZ TYR A 71 8.911 -16.946 11.997 1.00 0.00 C ATOM 1029 OH TYR A 71 9.423 -17.943 12.769 1.00 0.00 O ATOM 0 H TYR A 71 5.089 -12.543 8.095 1.00 0.00 H new ATOM 0 HA TYR A 71 6.332 -15.212 8.184 1.00 0.00 H new ATOM 0 HB2 TYR A 71 7.929 -13.377 8.901 1.00 0.00 H new ATOM 0 HB3 TYR A 71 6.816 -13.009 10.204 1.00 0.00 H new ATOM 0 HD1 TYR A 71 8.223 -16.199 8.733 1.00 0.00 H new ATOM 0 HD2 TYR A 71 7.583 -13.805 12.256 1.00 0.00 H new ATOM 0 HE1 TYR A 71 9.126 -18.033 10.140 1.00 0.00 H new ATOM 0 HE2 TYR A 71 8.601 -15.588 13.651 1.00 0.00 H new ATOM 0 HH TYR A 71 9.426 -17.661 13.708 1.00 0.00 H new ATOM 1039 N ARG A 72 4.799 -15.822 10.168 1.00 0.00 N ATOM 1040 CA ARG A 72 3.827 -16.196 11.187 1.00 0.00 C ATOM 1041 C ARG A 72 4.577 -16.201 12.510 1.00 0.00 C ATOM 1042 O ARG A 72 5.235 -17.196 12.804 1.00 0.00 O ATOM 1043 CB ARG A 72 3.168 -17.535 10.832 1.00 0.00 C ATOM 1044 CG ARG A 72 2.454 -17.486 9.465 1.00 0.00 C ATOM 1045 CD ARG A 72 3.089 -18.433 8.435 1.00 0.00 C ATOM 1046 NE ARG A 72 2.900 -19.838 8.815 1.00 0.00 N ATOM 1047 CZ ARG A 72 1.745 -20.507 8.824 1.00 0.00 C ATOM 1048 NH1 ARG A 72 0.674 -20.053 8.176 1.00 0.00 N ATOM 1049 NH2 ARG A 72 1.681 -21.637 9.515 1.00 0.00 N ATOM 0 H ARG A 72 5.482 -16.551 9.962 1.00 0.00 H new ATOM 0 HA ARG A 72 2.997 -15.493 11.256 1.00 0.00 H new ATOM 0 HB2 ARG A 72 3.925 -18.319 10.817 1.00 0.00 H new ATOM 0 HB3 ARG A 72 2.449 -17.801 11.607 1.00 0.00 H new ATOM 0 HG2 ARG A 72 1.405 -17.749 9.597 1.00 0.00 H new ATOM 0 HG3 ARG A 72 2.481 -16.466 9.081 1.00 0.00 H new ATOM 0 HD2 ARG A 72 2.647 -18.257 7.454 1.00 0.00 H new ATOM 0 HD3 ARG A 72 4.154 -18.218 8.348 1.00 0.00 H new ATOM 0 HE ARG A 72 3.733 -20.354 9.100 1.00 0.00 H new ATOM 0 HH11 ARG A 72 0.725 -19.176 7.658 1.00 0.00 H new ATOM 0 HH12 ARG A 72 -0.198 -20.582 8.198 1.00 0.00 H new ATOM 0 HH21 ARG A 72 2.501 -21.973 10.021 1.00 0.00 H new ATOM 0 HH22 ARG A 72 0.812 -22.170 9.541 1.00 0.00 H new ATOM 1063 N ILE A 73 4.509 -15.080 13.239 1.00 0.00 N ATOM 1064 CA ILE A 73 5.251 -14.697 14.444 1.00 0.00 C ATOM 1065 C ILE A 73 5.657 -15.939 15.234 1.00 0.00 C ATOM 1066 O ILE A 73 6.842 -16.252 15.336 1.00 0.00 O ATOM 1067 CB ILE A 73 4.405 -13.728 15.318 1.00 0.00 C ATOM 1068 CG1 ILE A 73 3.969 -12.428 14.606 1.00 0.00 C ATOM 1069 CG2 ILE A 73 5.156 -13.343 16.607 1.00 0.00 C ATOM 1070 CD1 ILE A 73 2.716 -11.819 15.258 1.00 0.00 C ATOM 0 H ILE A 73 3.862 -14.340 12.968 1.00 0.00 H new ATOM 0 HA ILE A 73 6.160 -14.174 14.146 1.00 0.00 H new ATOM 0 HB ILE A 73 3.501 -14.293 15.543 1.00 0.00 H new ATOM 0 HG12 ILE A 73 4.784 -11.705 14.637 1.00 0.00 H new ATOM 0 HG13 ILE A 73 3.768 -12.638 13.555 1.00 0.00 H new ATOM 0 HG21 ILE A 73 4.540 -12.665 17.198 1.00 0.00 H new ATOM 0 HG22 ILE A 73 5.367 -14.241 17.188 1.00 0.00 H new ATOM 0 HG23 ILE A 73 6.093 -12.850 16.349 1.00 0.00 H new ATOM 0 HD11 ILE A 73 2.439 -10.906 14.731 1.00 0.00 H new ATOM 0 HD12 ILE A 73 1.894 -12.533 15.204 1.00 0.00 H new ATOM 0 HD13 ILE A 73 2.926 -11.586 16.302 1.00 0.00 H new ATOM 1082 N ASN A 74 4.664 -16.596 15.833 1.00 0.00 N ATOM 1083 CA ASN A 74 4.800 -17.829 16.595 1.00 0.00 C ATOM 1084 C ASN A 74 3.420 -18.410 16.920 1.00 0.00 C ATOM 1085 O ASN A 74 3.324 -19.368 17.685 1.00 0.00 O ATOM 1086 CB ASN A 74 5.602 -17.568 17.894 1.00 0.00 C ATOM 1087 CG ASN A 74 6.880 -18.395 17.980 1.00 0.00 C ATOM 1088 OD1 ASN A 74 7.376 -18.967 17.014 1.00 0.00 O ATOM 1089 ND2 ASN A 74 7.499 -18.434 19.142 1.00 0.00 N ATOM 0 H ASN A 74 3.700 -16.265 15.796 1.00 0.00 H new ATOM 0 HA ASN A 74 5.344 -18.556 15.992 1.00 0.00 H new ATOM 0 HB2 ASN A 74 5.856 -16.510 17.951 1.00 0.00 H new ATOM 0 HB3 ASN A 74 4.972 -17.792 18.755 1.00 0.00 H new ATOM 0 HD21 ASN A 74 8.382 -18.936 19.233 1.00 0.00 H new ATOM 0 HD22 ASN A 74 7.095 -17.962 19.951 1.00 0.00 H new ATOM 1096 N ASP A 75 2.336 -17.828 16.393 1.00 0.00 N ATOM 1097 CA ASP A 75 0.962 -18.210 16.695 1.00 0.00 C ATOM 1098 C ASP A 75 0.088 -17.920 15.465 1.00 0.00 C ATOM 1099 O ASP A 75 0.602 -17.505 14.420 1.00 0.00 O ATOM 1100 CB ASP A 75 0.484 -17.492 17.973 1.00 0.00 C ATOM 1101 CG ASP A 75 -0.513 -18.360 18.732 1.00 0.00 C ATOM 1102 OD1 ASP A 75 -1.683 -18.437 18.303 1.00 0.00 O ATOM 1103 OD2 ASP A 75 -0.093 -19.052 19.688 1.00 0.00 O ATOM 0 H ASP A 75 2.398 -17.058 15.727 1.00 0.00 H new ATOM 0 HA ASP A 75 0.888 -19.277 16.903 1.00 0.00 H new ATOM 0 HB2 ASP A 75 1.338 -17.266 18.611 1.00 0.00 H new ATOM 0 HB3 ASP A 75 0.021 -16.540 17.711 1.00 0.00 H new ATOM 1108 N TRP A 76 -1.221 -18.152 15.574 1.00 0.00 N ATOM 1109 CA TRP A 76 -2.209 -18.223 14.504 1.00 0.00 C ATOM 1110 C TRP A 76 -2.563 -16.840 13.920 1.00 0.00 C ATOM 1111 O TRP A 76 -3.712 -16.379 13.982 1.00 0.00 O ATOM 1112 CB TRP A 76 -3.443 -18.963 15.047 1.00 0.00 C ATOM 1113 CG TRP A 76 -3.308 -20.442 15.256 1.00 0.00 C ATOM 1114 CD1 TRP A 76 -2.474 -21.068 16.119 1.00 0.00 C ATOM 1115 CD2 TRP A 76 -4.058 -21.503 14.592 1.00 0.00 C ATOM 1116 NE1 TRP A 76 -2.608 -22.436 15.983 1.00 0.00 N ATOM 1117 CE2 TRP A 76 -3.559 -22.762 15.038 1.00 0.00 C ATOM 1118 CE3 TRP A 76 -5.104 -21.521 13.641 1.00 0.00 C ATOM 1119 CZ2 TRP A 76 -4.040 -23.977 14.525 1.00 0.00 C ATOM 1120 CZ3 TRP A 76 -5.594 -22.737 13.123 1.00 0.00 C ATOM 1121 CH2 TRP A 76 -5.057 -23.965 13.556 1.00 0.00 C ATOM 0 H TRP A 76 -1.649 -18.307 16.487 1.00 0.00 H new ATOM 0 HA TRP A 76 -1.788 -18.774 13.663 1.00 0.00 H new ATOM 0 HB2 TRP A 76 -3.719 -18.509 15.999 1.00 0.00 H new ATOM 0 HB3 TRP A 76 -4.271 -18.791 14.360 1.00 0.00 H new ATOM 0 HD1 TRP A 76 -1.806 -20.573 16.809 1.00 0.00 H new ATOM 0 HE1 TRP A 76 -2.071 -23.120 16.515 1.00 0.00 H new ATOM 0 HE3 TRP A 76 -5.534 -20.589 13.306 1.00 0.00 H new ATOM 0 HZ2 TRP A 76 -3.631 -24.914 14.873 1.00 0.00 H new ATOM 0 HZ3 TRP A 76 -6.386 -22.727 12.389 1.00 0.00 H new ATOM 0 HH2 TRP A 76 -5.425 -24.893 13.145 1.00 0.00 H new ATOM 1132 N ALA A 77 -1.580 -16.174 13.322 1.00 0.00 N ATOM 1133 CA ALA A 77 -1.740 -15.006 12.464 1.00 0.00 C ATOM 1134 C ALA A 77 -0.672 -15.055 11.365 1.00 0.00 C ATOM 1135 O ALA A 77 0.171 -15.956 11.358 1.00 0.00 O ATOM 1136 CB ALA A 77 -1.664 -13.717 13.300 1.00 0.00 C ATOM 0 H ALA A 77 -0.603 -16.448 13.428 1.00 0.00 H new ATOM 0 HA ALA A 77 -2.721 -15.012 11.988 1.00 0.00 H new ATOM 0 HB1 ALA A 77 -1.785 -12.852 12.647 1.00 0.00 H new ATOM 0 HB2 ALA A 77 -2.457 -13.721 14.048 1.00 0.00 H new ATOM 0 HB3 ALA A 77 -0.696 -13.663 13.798 1.00 0.00 H new ATOM 1142 N SER A 78 -0.704 -14.116 10.427 1.00 0.00 N ATOM 1143 CA SER A 78 0.301 -13.938 9.389 1.00 0.00 C ATOM 1144 C SER A 78 0.453 -12.435 9.173 1.00 0.00 C ATOM 1145 O SER A 78 -0.505 -11.791 8.730 1.00 0.00 O ATOM 1146 CB SER A 78 -0.089 -14.703 8.109 1.00 0.00 C ATOM 1147 OG SER A 78 -1.490 -14.779 7.869 1.00 0.00 O ATOM 0 H SER A 78 -1.459 -13.433 10.367 1.00 0.00 H new ATOM 0 HA SER A 78 1.263 -14.356 9.684 1.00 0.00 H new ATOM 0 HB2 SER A 78 0.387 -14.222 7.255 1.00 0.00 H new ATOM 0 HB3 SER A 78 0.312 -15.715 8.170 1.00 0.00 H new ATOM 0 HG SER A 78 -1.653 -15.277 7.041 1.00 0.00 H new ATOM 1153 N ILE A 79 1.606 -11.864 9.532 1.00 0.00 N ATOM 1154 CA ILE A 79 1.834 -10.423 9.519 1.00 0.00 C ATOM 1155 C ILE A 79 3.262 -10.131 9.057 1.00 0.00 C ATOM 1156 O ILE A 79 4.168 -10.951 9.229 1.00 0.00 O ATOM 1157 CB ILE A 79 1.487 -9.845 10.918 1.00 0.00 C ATOM 1158 CG1 ILE A 79 1.494 -8.293 10.991 1.00 0.00 C ATOM 1159 CG2 ILE A 79 2.272 -10.492 12.069 1.00 0.00 C ATOM 1160 CD1 ILE A 79 2.762 -7.618 11.541 1.00 0.00 C ATOM 0 H ILE A 79 2.416 -12.400 9.843 1.00 0.00 H new ATOM 0 HA ILE A 79 1.181 -9.923 8.803 1.00 0.00 H new ATOM 0 HB ILE A 79 0.446 -10.134 11.065 1.00 0.00 H new ATOM 0 HG12 ILE A 79 1.315 -7.907 9.987 1.00 0.00 H new ATOM 0 HG13 ILE A 79 0.651 -7.981 11.608 1.00 0.00 H new ATOM 0 HG21 ILE A 79 1.975 -10.036 13.013 1.00 0.00 H new ATOM 0 HG22 ILE A 79 2.059 -11.561 12.099 1.00 0.00 H new ATOM 0 HG23 ILE A 79 3.340 -10.339 11.912 1.00 0.00 H new ATOM 0 HD11 ILE A 79 2.630 -6.536 11.536 1.00 0.00 H new ATOM 0 HD12 ILE A 79 2.941 -7.957 12.561 1.00 0.00 H new ATOM 0 HD13 ILE A 79 3.615 -7.882 10.916 1.00 0.00 H new ATOM 1172 N TYR A 80 3.488 -8.935 8.518 1.00 0.00 N ATOM 1173 CA TYR A 80 4.801 -8.305 8.508 1.00 0.00 C ATOM 1174 C TYR A 80 4.615 -6.793 8.552 1.00 0.00 C ATOM 1175 O TYR A 80 3.529 -6.300 8.235 1.00 0.00 O ATOM 1176 CB TYR A 80 5.599 -8.728 7.268 1.00 0.00 C ATOM 1177 CG TYR A 80 7.056 -9.065 7.541 1.00 0.00 C ATOM 1178 CD1 TYR A 80 7.392 -10.190 8.320 1.00 0.00 C ATOM 1179 CD2 TYR A 80 8.080 -8.239 7.045 1.00 0.00 C ATOM 1180 CE1 TYR A 80 8.738 -10.478 8.614 1.00 0.00 C ATOM 1181 CE2 TYR A 80 9.426 -8.522 7.336 1.00 0.00 C ATOM 1182 CZ TYR A 80 9.767 -9.646 8.118 1.00 0.00 C ATOM 1183 OH TYR A 80 11.073 -9.904 8.399 1.00 0.00 O ATOM 0 H TYR A 80 2.760 -8.375 8.074 1.00 0.00 H new ATOM 0 HA TYR A 80 5.370 -8.626 9.381 1.00 0.00 H new ATOM 0 HB2 TYR A 80 5.116 -9.596 6.820 1.00 0.00 H new ATOM 0 HB3 TYR A 80 5.557 -7.925 6.533 1.00 0.00 H new ATOM 0 HD1 TYR A 80 6.611 -10.836 8.694 1.00 0.00 H new ATOM 0 HD2 TYR A 80 7.831 -7.382 6.437 1.00 0.00 H new ATOM 0 HE1 TYR A 80 8.985 -11.337 9.220 1.00 0.00 H new ATOM 0 HE2 TYR A 80 10.204 -7.875 6.959 1.00 0.00 H new ATOM 0 HH TYR A 80 11.639 -9.227 7.973 1.00 0.00 H new ATOM 1193 N GLY A 81 5.670 -6.058 8.901 1.00 0.00 N ATOM 1194 CA GLY A 81 5.756 -4.627 8.648 1.00 0.00 C ATOM 1195 C GLY A 81 6.222 -4.422 7.212 1.00 0.00 C ATOM 1196 O GLY A 81 7.199 -5.055 6.806 1.00 0.00 O ATOM 0 H GLY A 81 6.490 -6.443 9.369 1.00 0.00 H new ATOM 0 HA2 GLY A 81 4.786 -4.155 8.803 1.00 0.00 H new ATOM 0 HA3 GLY A 81 6.453 -4.160 9.344 1.00 0.00 H new ATOM 1200 N VAL A 82 5.559 -3.563 6.441 1.00 0.00 N ATOM 1201 CA VAL A 82 5.930 -3.283 5.050 1.00 0.00 C ATOM 1202 C VAL A 82 6.437 -1.843 4.965 1.00 0.00 C ATOM 1203 O VAL A 82 5.946 -0.977 5.694 1.00 0.00 O ATOM 1204 CB VAL A 82 4.766 -3.601 4.082 1.00 0.00 C ATOM 1205 CG1 VAL A 82 4.283 -5.050 4.258 1.00 0.00 C ATOM 1206 CG2 VAL A 82 3.558 -2.662 4.216 1.00 0.00 C ATOM 0 H VAL A 82 4.746 -3.038 6.762 1.00 0.00 H new ATOM 0 HA VAL A 82 6.740 -3.938 4.729 1.00 0.00 H new ATOM 0 HB VAL A 82 5.185 -3.450 3.087 1.00 0.00 H new ATOM 0 HG11 VAL A 82 3.464 -5.247 3.566 1.00 0.00 H new ATOM 0 HG12 VAL A 82 5.105 -5.735 4.052 1.00 0.00 H new ATOM 0 HG13 VAL A 82 3.936 -5.196 5.281 1.00 0.00 H new ATOM 0 HG21 VAL A 82 2.788 -2.955 3.502 1.00 0.00 H new ATOM 0 HG22 VAL A 82 3.158 -2.726 5.228 1.00 0.00 H new ATOM 0 HG23 VAL A 82 3.870 -1.637 4.014 1.00 0.00 H new ATOM 1216 N VAL A 83 7.430 -1.576 4.114 1.00 0.00 N ATOM 1217 CA VAL A 83 8.078 -0.266 4.020 1.00 0.00 C ATOM 1218 C VAL A 83 8.498 0.044 2.594 1.00 0.00 C ATOM 1219 O VAL A 83 8.617 -0.865 1.769 1.00 0.00 O ATOM 1220 CB VAL A 83 9.324 -0.188 4.926 1.00 0.00 C ATOM 1221 CG1 VAL A 83 8.932 -0.104 6.391 1.00 0.00 C ATOM 1222 CG2 VAL A 83 10.301 -1.349 4.724 1.00 0.00 C ATOM 0 H VAL A 83 7.809 -2.267 3.467 1.00 0.00 H new ATOM 0 HA VAL A 83 7.342 0.467 4.350 1.00 0.00 H new ATOM 0 HB VAL A 83 9.842 0.724 4.629 1.00 0.00 H new ATOM 0 HG11 VAL A 83 9.831 -0.050 7.006 1.00 0.00 H new ATOM 0 HG12 VAL A 83 8.326 0.787 6.555 1.00 0.00 H new ATOM 0 HG13 VAL A 83 8.357 -0.989 6.665 1.00 0.00 H new ATOM 0 HG21 VAL A 83 11.153 -1.228 5.393 1.00 0.00 H new ATOM 0 HG22 VAL A 83 9.798 -2.291 4.943 1.00 0.00 H new ATOM 0 HG23 VAL A 83 10.649 -1.356 3.691 1.00 0.00 H new ATOM 1232 N GLY A 84 8.814 1.309 2.325 1.00 0.00 N ATOM 1233 CA GLY A 84 9.345 1.786 1.066 1.00 0.00 C ATOM 1234 C GLY A 84 9.080 3.276 0.945 1.00 0.00 C ATOM 1235 O GLY A 84 9.165 4.000 1.941 1.00 0.00 O ATOM 0 H GLY A 84 8.699 2.054 3.012 1.00 0.00 H new ATOM 0 HA2 GLY A 84 10.416 1.589 1.011 1.00 0.00 H new ATOM 0 HA3 GLY A 84 8.880 1.253 0.236 1.00 0.00 H new ATOM 1239 N VAL A 85 8.787 3.744 -0.265 1.00 0.00 N ATOM 1240 CA VAL A 85 8.713 5.163 -0.568 1.00 0.00 C ATOM 1241 C VAL A 85 7.437 5.434 -1.368 1.00 0.00 C ATOM 1242 O VAL A 85 6.999 4.588 -2.155 1.00 0.00 O ATOM 1243 CB VAL A 85 10.037 5.584 -1.247 1.00 0.00 C ATOM 1244 CG1 VAL A 85 10.142 5.158 -2.714 1.00 0.00 C ATOM 1245 CG2 VAL A 85 10.271 7.087 -1.164 1.00 0.00 C ATOM 0 H VAL A 85 8.594 3.142 -1.066 1.00 0.00 H new ATOM 0 HA VAL A 85 8.626 5.786 0.322 1.00 0.00 H new ATOM 0 HB VAL A 85 10.806 5.055 -0.684 1.00 0.00 H new ATOM 0 HG11 VAL A 85 11.097 5.489 -3.121 1.00 0.00 H new ATOM 0 HG12 VAL A 85 10.074 4.072 -2.783 1.00 0.00 H new ATOM 0 HG13 VAL A 85 9.329 5.609 -3.283 1.00 0.00 H new ATOM 0 HG21 VAL A 85 11.212 7.336 -1.654 1.00 0.00 H new ATOM 0 HG22 VAL A 85 9.454 7.610 -1.660 1.00 0.00 H new ATOM 0 HG23 VAL A 85 10.315 7.391 -0.118 1.00 0.00 H new ATOM 1255 N GLY A 86 6.839 6.605 -1.159 1.00 0.00 N ATOM 1256 CA GLY A 86 5.579 7.012 -1.744 1.00 0.00 C ATOM 1257 C GLY A 86 5.726 8.380 -2.382 1.00 0.00 C ATOM 1258 O GLY A 86 5.923 9.365 -1.667 1.00 0.00 O ATOM 0 H GLY A 86 7.241 7.319 -0.552 1.00 0.00 H new ATOM 0 HA2 GLY A 86 5.263 6.284 -2.491 1.00 0.00 H new ATOM 0 HA3 GLY A 86 4.804 7.039 -0.978 1.00 0.00 H new ATOM 1262 N TYR A 87 5.619 8.452 -3.702 1.00 0.00 N ATOM 1263 CA TYR A 87 5.752 9.648 -4.515 1.00 0.00 C ATOM 1264 C TYR A 87 4.348 10.188 -4.755 1.00 0.00 C ATOM 1265 O TYR A 87 3.544 9.525 -5.412 1.00 0.00 O ATOM 1266 CB TYR A 87 6.394 9.235 -5.851 1.00 0.00 C ATOM 1267 CG TYR A 87 6.298 10.234 -6.991 1.00 0.00 C ATOM 1268 CD1 TYR A 87 7.261 11.250 -7.136 1.00 0.00 C ATOM 1269 CD2 TYR A 87 5.262 10.112 -7.938 1.00 0.00 C ATOM 1270 CE1 TYR A 87 7.203 12.121 -8.240 1.00 0.00 C ATOM 1271 CE2 TYR A 87 5.188 10.986 -9.034 1.00 0.00 C ATOM 1272 CZ TYR A 87 6.174 11.981 -9.202 1.00 0.00 C ATOM 1273 OH TYR A 87 6.131 12.801 -10.290 1.00 0.00 O ATOM 0 H TYR A 87 5.425 7.624 -4.266 1.00 0.00 H new ATOM 0 HA TYR A 87 6.367 10.409 -4.034 1.00 0.00 H new ATOM 0 HB2 TYR A 87 7.448 9.024 -5.671 1.00 0.00 H new ATOM 0 HB3 TYR A 87 5.933 8.302 -6.176 1.00 0.00 H new ATOM 0 HD1 TYR A 87 8.044 11.361 -6.401 1.00 0.00 H new ATOM 0 HD2 TYR A 87 4.518 9.339 -7.820 1.00 0.00 H new ATOM 0 HE1 TYR A 87 7.945 12.898 -8.353 1.00 0.00 H new ATOM 0 HE2 TYR A 87 4.380 10.897 -9.745 1.00 0.00 H new ATOM 0 HH TYR A 87 5.211 13.108 -10.432 1.00 0.00 H new ATOM 1283 N GLY A 88 4.065 11.397 -4.268 1.00 0.00 N ATOM 1284 CA GLY A 88 2.793 12.080 -4.473 1.00 0.00 C ATOM 1285 C GLY A 88 3.057 13.505 -4.918 1.00 0.00 C ATOM 1286 O GLY A 88 3.017 14.438 -4.111 1.00 0.00 O ATOM 0 H GLY A 88 4.727 11.936 -3.710 1.00 0.00 H new ATOM 0 HA2 GLY A 88 2.202 11.556 -5.224 1.00 0.00 H new ATOM 0 HA3 GLY A 88 2.212 12.076 -3.551 1.00 0.00 H new ATOM 1290 N LYS A 89 3.402 13.683 -6.195 1.00 0.00 N ATOM 1291 CA LYS A 89 3.675 14.995 -6.769 1.00 0.00 C ATOM 1292 C LYS A 89 2.359 15.642 -7.204 1.00 0.00 C ATOM 1293 O LYS A 89 2.045 15.673 -8.398 1.00 0.00 O ATOM 1294 CB LYS A 89 4.689 14.863 -7.913 1.00 0.00 C ATOM 1295 CG LYS A 89 5.141 16.227 -8.468 1.00 0.00 C ATOM 1296 CD LYS A 89 5.205 16.194 -9.994 1.00 0.00 C ATOM 1297 CE LYS A 89 5.779 17.500 -10.540 1.00 0.00 C ATOM 1298 NZ LYS A 89 5.944 17.443 -12.004 1.00 0.00 N ATOM 0 H LYS A 89 3.499 12.916 -6.860 1.00 0.00 H new ATOM 0 HA LYS A 89 4.127 15.652 -6.026 1.00 0.00 H new ATOM 0 HB2 LYS A 89 5.561 14.313 -7.559 1.00 0.00 H new ATOM 0 HB3 LYS A 89 4.247 14.276 -8.718 1.00 0.00 H new ATOM 0 HG2 LYS A 89 4.449 17.004 -8.145 1.00 0.00 H new ATOM 0 HG3 LYS A 89 6.120 16.484 -8.063 1.00 0.00 H new ATOM 0 HD2 LYS A 89 5.822 15.356 -10.319 1.00 0.00 H new ATOM 0 HD3 LYS A 89 4.207 16.032 -10.401 1.00 0.00 H new ATOM 0 HE2 LYS A 89 5.119 18.327 -10.278 1.00 0.00 H new ATOM 0 HE3 LYS A 89 6.742 17.700 -10.071 1.00 0.00 H new ATOM 0 HZ1 LYS A 89 6.336 18.344 -12.345 1.00 0.00 H new ATOM 0 HZ2 LYS A 89 6.593 16.669 -12.250 1.00 0.00 H new ATOM 0 HZ3 LYS A 89 5.020 17.276 -12.451 1.00 0.00 H new ATOM 1524 N SER A 103 5.189 18.141 -2.777 1.00 0.00 N ATOM 1525 CA SER A 103 4.897 17.324 -3.946 1.00 0.00 C ATOM 1526 C SER A 103 6.123 16.437 -4.210 1.00 0.00 C ATOM 1527 O SER A 103 6.849 16.633 -5.189 1.00 0.00 O ATOM 1528 CB SER A 103 4.584 18.261 -5.125 1.00 0.00 C ATOM 1529 OG SER A 103 3.265 18.761 -5.017 1.00 0.00 O ATOM 0 HA SER A 103 4.031 16.678 -3.799 1.00 0.00 H new ATOM 0 HB2 SER A 103 5.294 19.088 -5.140 1.00 0.00 H new ATOM 0 HB3 SER A 103 4.701 17.724 -6.066 1.00 0.00 H new ATOM 0 HG SER A 103 3.078 19.357 -5.772 1.00 0.00 H new ATOM 1535 N ASP A 104 6.389 15.495 -3.304 1.00 0.00 N ATOM 1536 CA ASP A 104 7.699 14.857 -3.146 1.00 0.00 C ATOM 1537 C ASP A 104 7.565 13.385 -2.749 1.00 0.00 C ATOM 1538 O ASP A 104 6.450 12.882 -2.578 1.00 0.00 O ATOM 1539 CB ASP A 104 8.542 15.632 -2.118 1.00 0.00 C ATOM 1540 CG ASP A 104 9.977 15.832 -2.603 1.00 0.00 C ATOM 1541 OD1 ASP A 104 10.681 14.831 -2.889 1.00 0.00 O ATOM 1542 OD2 ASP A 104 10.352 17.016 -2.756 1.00 0.00 O ATOM 0 H ASP A 104 5.689 15.147 -2.648 1.00 0.00 H new ATOM 0 HA ASP A 104 8.209 14.884 -4.109 1.00 0.00 H new ATOM 0 HB2 ASP A 104 8.083 16.602 -1.928 1.00 0.00 H new ATOM 0 HB3 ASP A 104 8.549 15.092 -1.171 1.00 0.00 H new ATOM 1547 N TYR A 105 8.698 12.687 -2.635 1.00 0.00 N ATOM 1548 CA TYR A 105 8.778 11.375 -2.004 1.00 0.00 C ATOM 1549 C TYR A 105 8.630 11.512 -0.484 1.00 0.00 C ATOM 1550 O TYR A 105 9.460 12.170 0.153 1.00 0.00 O ATOM 1551 CB TYR A 105 10.140 10.731 -2.289 1.00 0.00 C ATOM 1552 CG TYR A 105 10.424 10.327 -3.721 1.00 0.00 C ATOM 1553 CD1 TYR A 105 9.776 9.216 -4.294 1.00 0.00 C ATOM 1554 CD2 TYR A 105 11.426 10.998 -4.442 1.00 0.00 C ATOM 1555 CE1 TYR A 105 10.119 8.784 -5.589 1.00 0.00 C ATOM 1556 CE2 TYR A 105 11.780 10.565 -5.728 1.00 0.00 C ATOM 1557 CZ TYR A 105 11.122 9.466 -6.311 1.00 0.00 C ATOM 1558 OH TYR A 105 11.454 9.102 -7.575 1.00 0.00 O ATOM 0 H TYR A 105 9.595 13.025 -2.984 1.00 0.00 H new ATOM 0 HA TYR A 105 7.977 10.756 -2.409 1.00 0.00 H new ATOM 0 HB2 TYR A 105 10.917 11.428 -1.973 1.00 0.00 H new ATOM 0 HB3 TYR A 105 10.233 9.844 -1.662 1.00 0.00 H new ATOM 0 HD1 TYR A 105 9.012 8.693 -3.737 1.00 0.00 H new ATOM 0 HD2 TYR A 105 11.925 11.850 -4.004 1.00 0.00 H new ATOM 0 HE1 TYR A 105 9.617 7.935 -6.028 1.00 0.00 H new ATOM 0 HE2 TYR A 105 12.560 11.076 -6.273 1.00 0.00 H new ATOM 0 HH TYR A 105 12.164 9.689 -7.909 1.00 0.00 H new ATOM 1568 N GLY A 106 7.662 10.816 0.108 1.00 0.00 N ATOM 1569 CA GLY A 106 7.634 10.492 1.533 1.00 0.00 C ATOM 1570 C GLY A 106 8.071 9.045 1.731 1.00 0.00 C ATOM 1571 O GLY A 106 8.101 8.282 0.762 1.00 0.00 O ATOM 0 H GLY A 106 6.856 10.453 -0.401 1.00 0.00 H new ATOM 0 HA2 GLY A 106 8.295 11.162 2.083 1.00 0.00 H new ATOM 0 HA3 GLY A 106 6.630 10.638 1.931 1.00 0.00 H new ATOM 1575 N PHE A 107 8.393 8.656 2.965 1.00 0.00 N ATOM 1576 CA PHE A 107 8.623 7.257 3.313 1.00 0.00 C ATOM 1577 C PHE A 107 7.280 6.674 3.749 1.00 0.00 C ATOM 1578 O PHE A 107 6.570 7.289 4.552 1.00 0.00 O ATOM 1579 CB PHE A 107 9.653 7.115 4.443 1.00 0.00 C ATOM 1580 CG PHE A 107 11.117 7.290 4.060 1.00 0.00 C ATOM 1581 CD1 PHE A 107 11.593 8.510 3.539 1.00 0.00 C ATOM 1582 CD2 PHE A 107 12.030 6.241 4.293 1.00 0.00 C ATOM 1583 CE1 PHE A 107 12.961 8.678 3.257 1.00 0.00 C ATOM 1584 CE2 PHE A 107 13.399 6.412 4.016 1.00 0.00 C ATOM 1585 CZ PHE A 107 13.867 7.633 3.503 1.00 0.00 C ATOM 0 H PHE A 107 8.501 9.301 3.748 1.00 0.00 H new ATOM 0 HA PHE A 107 9.026 6.724 2.452 1.00 0.00 H new ATOM 0 HB2 PHE A 107 9.414 7.846 5.215 1.00 0.00 H new ATOM 0 HB3 PHE A 107 9.534 6.128 4.890 1.00 0.00 H new ATOM 0 HD1 PHE A 107 10.903 9.321 3.355 1.00 0.00 H new ATOM 0 HD2 PHE A 107 11.676 5.300 4.687 1.00 0.00 H new ATOM 0 HE1 PHE A 107 13.316 9.613 2.850 1.00 0.00 H new ATOM 0 HE2 PHE A 107 14.091 5.603 4.198 1.00 0.00 H new ATOM 0 HZ PHE A 107 14.919 7.768 3.299 1.00 0.00 H new ATOM 1595 N SER A 108 6.963 5.478 3.264 1.00 0.00 N ATOM 1596 CA SER A 108 5.760 4.741 3.619 1.00 0.00 C ATOM 1597 C SER A 108 6.182 3.617 4.564 1.00 0.00 C ATOM 1598 O SER A 108 7.175 2.930 4.302 1.00 0.00 O ATOM 1599 CB SER A 108 5.087 4.209 2.349 1.00 0.00 C ATOM 1600 OG SER A 108 4.860 5.250 1.413 1.00 0.00 O ATOM 0 H SER A 108 7.553 4.983 2.595 1.00 0.00 H new ATOM 0 HA SER A 108 5.029 5.376 4.119 1.00 0.00 H new ATOM 0 HB2 SER A 108 5.714 3.441 1.897 1.00 0.00 H new ATOM 0 HB3 SER A 108 4.140 3.736 2.607 1.00 0.00 H new ATOM 0 HG SER A 108 4.431 4.882 0.612 1.00 0.00 H new ATOM 1606 N TYR A 109 5.479 3.459 5.685 1.00 0.00 N ATOM 1607 CA TYR A 109 5.697 2.384 6.641 1.00 0.00 C ATOM 1608 C TYR A 109 4.337 1.955 7.181 1.00 0.00 C ATOM 1609 O TYR A 109 3.486 2.789 7.505 1.00 0.00 O ATOM 1610 CB TYR A 109 6.668 2.858 7.730 1.00 0.00 C ATOM 1611 CG TYR A 109 6.739 2.047 9.015 1.00 0.00 C ATOM 1612 CD1 TYR A 109 6.810 0.638 9.013 1.00 0.00 C ATOM 1613 CD2 TYR A 109 6.763 2.735 10.241 1.00 0.00 C ATOM 1614 CE1 TYR A 109 6.908 -0.073 10.224 1.00 0.00 C ATOM 1615 CE2 TYR A 109 6.863 2.037 11.451 1.00 0.00 C ATOM 1616 CZ TYR A 109 6.934 0.630 11.449 1.00 0.00 C ATOM 1617 OH TYR A 109 7.063 -0.037 12.627 1.00 0.00 O ATOM 0 H TYR A 109 4.726 4.091 5.956 1.00 0.00 H new ATOM 0 HA TYR A 109 6.161 1.513 6.179 1.00 0.00 H new ATOM 0 HB2 TYR A 109 7.668 2.889 7.297 1.00 0.00 H new ATOM 0 HB3 TYR A 109 6.403 3.882 7.994 1.00 0.00 H new ATOM 0 HD1 TYR A 109 6.789 0.101 8.076 1.00 0.00 H new ATOM 0 HD2 TYR A 109 6.704 3.813 10.250 1.00 0.00 H new ATOM 0 HE1 TYR A 109 6.963 -1.152 10.217 1.00 0.00 H new ATOM 0 HE2 TYR A 109 6.886 2.577 12.386 1.00 0.00 H new ATOM 0 HH TYR A 109 7.063 0.605 13.368 1.00 0.00 H new ATOM 1627 N GLY A 110 4.132 0.645 7.242 1.00 0.00 N ATOM 1628 CA GLY A 110 2.834 0.024 7.354 1.00 0.00 C ATOM 1629 C GLY A 110 2.962 -1.420 7.818 1.00 0.00 C ATOM 1630 O GLY A 110 4.006 -1.839 8.334 1.00 0.00 O ATOM 0 H GLY A 110 4.896 -0.030 7.213 1.00 0.00 H new ATOM 0 HA2 GLY A 110 2.218 0.583 8.058 1.00 0.00 H new ATOM 0 HA3 GLY A 110 2.326 0.057 6.390 1.00 0.00 H new ATOM 1634 N ALA A 111 1.899 -2.197 7.625 1.00 0.00 N ATOM 1635 CA ALA A 111 1.870 -3.635 7.836 1.00 0.00 C ATOM 1636 C ALA A 111 0.906 -4.279 6.836 1.00 0.00 C ATOM 1637 O ALA A 111 0.212 -3.588 6.089 1.00 0.00 O ATOM 1638 CB ALA A 111 1.449 -3.930 9.280 1.00 0.00 C ATOM 0 H ALA A 111 1.004 -1.826 7.306 1.00 0.00 H new ATOM 0 HA ALA A 111 2.862 -4.057 7.675 1.00 0.00 H new ATOM 0 HB1 ALA A 111 1.427 -5.008 9.440 1.00 0.00 H new ATOM 0 HB2 ALA A 111 2.163 -3.476 9.967 1.00 0.00 H new ATOM 0 HB3 ALA A 111 0.457 -3.516 9.462 1.00 0.00 H new ATOM 1644 N GLY A 112 0.846 -5.608 6.817 1.00 0.00 N ATOM 1645 CA GLY A 112 -0.175 -6.361 6.102 1.00 0.00 C ATOM 1646 C GLY A 112 -0.689 -7.468 7.000 1.00 0.00 C ATOM 1647 O GLY A 112 0.101 -8.072 7.729 1.00 0.00 O ATOM 0 H GLY A 112 1.517 -6.199 7.307 1.00 0.00 H new ATOM 0 HA2 GLY A 112 -0.993 -5.703 5.810 1.00 0.00 H new ATOM 0 HA3 GLY A 112 0.239 -6.781 5.185 1.00 0.00 H new ATOM 1651 N LEU A 113 -1.992 -7.742 6.938 1.00 0.00 N ATOM 1652 CA LEU A 113 -2.626 -8.882 7.583 1.00 0.00 C ATOM 1653 C LEU A 113 -3.422 -9.612 6.513 1.00 0.00 C ATOM 1654 O LEU A 113 -4.142 -8.981 5.732 1.00 0.00 O ATOM 1655 CB LEU A 113 -3.592 -8.445 8.710 1.00 0.00 C ATOM 1656 CG LEU A 113 -3.003 -8.016 10.070 1.00 0.00 C ATOM 1657 CD1 LEU A 113 -1.991 -9.031 10.599 1.00 0.00 C ATOM 1658 CD2 LEU A 113 -2.371 -6.620 10.078 1.00 0.00 C ATOM 0 H LEU A 113 -2.650 -7.158 6.422 1.00 0.00 H new ATOM 0 HA LEU A 113 -1.859 -9.512 8.034 1.00 0.00 H new ATOM 0 HB2 LEU A 113 -4.186 -7.614 8.331 1.00 0.00 H new ATOM 0 HB3 LEU A 113 -4.279 -9.271 8.894 1.00 0.00 H new ATOM 0 HG LEU A 113 -3.868 -7.977 10.732 1.00 0.00 H new ATOM 0 HD11 LEU A 113 -1.601 -8.690 11.558 1.00 0.00 H new ATOM 0 HD12 LEU A 113 -2.478 -9.997 10.728 1.00 0.00 H new ATOM 0 HD13 LEU A 113 -1.170 -9.131 9.889 1.00 0.00 H new ATOM 0 HD21 LEU A 113 -1.983 -6.402 11.073 1.00 0.00 H new ATOM 0 HD22 LEU A 113 -1.556 -6.586 9.355 1.00 0.00 H new ATOM 0 HD23 LEU A 113 -3.124 -5.878 9.811 1.00 0.00 H new ATOM 1670 N GLN A 114 -3.400 -10.942 6.549 1.00 0.00 N ATOM 1671 CA GLN A 114 -4.209 -11.791 5.688 1.00 0.00 C ATOM 1672 C GLN A 114 -4.886 -12.852 6.560 1.00 0.00 C ATOM 1673 O GLN A 114 -4.346 -13.250 7.596 1.00 0.00 O ATOM 1674 CB GLN A 114 -3.328 -12.365 4.561 1.00 0.00 C ATOM 1675 CG GLN A 114 -4.157 -13.054 3.469 1.00 0.00 C ATOM 1676 CD GLN A 114 -3.317 -13.541 2.294 1.00 0.00 C ATOM 1677 OE1 GLN A 114 -2.902 -12.768 1.428 1.00 0.00 O ATOM 1678 NE2 GLN A 114 -3.027 -14.828 2.243 1.00 0.00 N ATOM 0 H GLN A 114 -2.807 -11.467 7.191 1.00 0.00 H new ATOM 0 HA GLN A 114 -5.002 -11.233 5.190 1.00 0.00 H new ATOM 0 HB2 GLN A 114 -2.741 -11.561 4.116 1.00 0.00 H new ATOM 0 HB3 GLN A 114 -2.621 -13.080 4.983 1.00 0.00 H new ATOM 0 HG2 GLN A 114 -4.687 -13.901 3.904 1.00 0.00 H new ATOM 0 HG3 GLN A 114 -4.913 -12.359 3.103 1.00 0.00 H new ATOM 0 HE21 GLN A 114 -3.376 -15.458 2.965 1.00 0.00 H new ATOM 0 HE22 GLN A 114 -2.454 -15.192 1.482 1.00 0.00 H new ATOM 1687 N PHE A 115 -6.071 -13.286 6.140 1.00 0.00 N ATOM 1688 CA PHE A 115 -6.852 -14.366 6.724 1.00 0.00 C ATOM 1689 C PHE A 115 -6.842 -15.555 5.762 1.00 0.00 C ATOM 1690 O PHE A 115 -6.356 -15.455 4.636 1.00 0.00 O ATOM 1691 CB PHE A 115 -8.272 -13.870 7.060 1.00 0.00 C ATOM 1692 CG PHE A 115 -8.448 -13.574 8.536 1.00 0.00 C ATOM 1693 CD1 PHE A 115 -7.853 -12.429 9.098 1.00 0.00 C ATOM 1694 CD2 PHE A 115 -9.141 -14.482 9.362 1.00 0.00 C ATOM 1695 CE1 PHE A 115 -7.926 -12.208 10.484 1.00 0.00 C ATOM 1696 CE2 PHE A 115 -9.216 -14.257 10.747 1.00 0.00 C ATOM 1697 CZ PHE A 115 -8.594 -13.129 11.307 1.00 0.00 C ATOM 0 H PHE A 115 -6.537 -12.867 5.335 1.00 0.00 H new ATOM 0 HA PHE A 115 -6.414 -14.698 7.665 1.00 0.00 H new ATOM 0 HB2 PHE A 115 -8.485 -12.969 6.484 1.00 0.00 H new ATOM 0 HB3 PHE A 115 -8.998 -14.623 6.754 1.00 0.00 H new ATOM 0 HD1 PHE A 115 -7.340 -11.720 8.464 1.00 0.00 H new ATOM 0 HD2 PHE A 115 -9.615 -15.351 8.930 1.00 0.00 H new ATOM 0 HE1 PHE A 115 -7.469 -11.330 10.916 1.00 0.00 H new ATOM 0 HE2 PHE A 115 -9.751 -14.950 11.380 1.00 0.00 H new ATOM 0 HZ PHE A 115 -8.630 -12.969 12.375 1.00 0.00 H new ATOM 1707 N ASN A 116 -7.362 -16.691 6.221 1.00 0.00 N ATOM 1708 CA ASN A 116 -7.318 -17.966 5.517 1.00 0.00 C ATOM 1709 C ASN A 116 -7.950 -17.841 4.116 1.00 0.00 C ATOM 1710 O ASN A 116 -9.156 -17.602 4.033 1.00 0.00 O ATOM 1711 CB ASN A 116 -8.023 -19.012 6.388 1.00 0.00 C ATOM 1712 CG ASN A 116 -8.181 -20.372 5.728 1.00 0.00 C ATOM 1713 OD1 ASN A 116 -7.208 -20.868 4.989 1.00 0.00 O flip ATOM 1714 ND2 ASN A 116 -9.194 -21.030 5.941 1.00 0.00 N flip ATOM 0 H ASN A 116 -7.840 -16.749 7.120 1.00 0.00 H new ATOM 0 HA ASN A 116 -6.287 -18.280 5.353 1.00 0.00 H new ATOM 0 HB2 ASN A 116 -7.462 -19.134 7.315 1.00 0.00 H new ATOM 0 HB3 ASN A 116 -9.009 -18.636 6.660 1.00 0.00 H new ATOM 0 HD21 ASN A 116 -9.944 -20.641 6.513 1.00 0.00 H new ATOM 0 HD22 ASN A 116 -9.287 -21.966 5.546 1.00 0.00 H new ATOM 1721 N PRO A 117 -7.162 -17.938 3.026 1.00 0.00 N ATOM 1722 CA PRO A 117 -7.600 -17.613 1.673 1.00 0.00 C ATOM 1723 C PRO A 117 -8.536 -18.694 1.131 1.00 0.00 C ATOM 1724 O PRO A 117 -8.111 -19.827 0.924 1.00 0.00 O ATOM 1725 CB PRO A 117 -6.311 -17.490 0.845 1.00 0.00 C ATOM 1726 CG PRO A 117 -5.325 -18.404 1.560 1.00 0.00 C ATOM 1727 CD PRO A 117 -5.741 -18.263 3.017 1.00 0.00 C ATOM 0 HA PRO A 117 -8.174 -16.687 1.636 1.00 0.00 H new ATOM 0 HB2 PRO A 117 -6.468 -17.802 -0.187 1.00 0.00 H new ATOM 0 HB3 PRO A 117 -5.952 -16.461 0.815 1.00 0.00 H new ATOM 0 HG2 PRO A 117 -5.403 -19.435 1.214 1.00 0.00 H new ATOM 0 HG3 PRO A 117 -4.293 -18.091 1.401 1.00 0.00 H new ATOM 0 HD2 PRO A 117 -5.554 -19.188 3.563 1.00 0.00 H new ATOM 0 HD3 PRO A 117 -5.163 -17.480 3.509 1.00 0.00 H new ATOM 1735 N MET A 118 -9.809 -18.370 0.892 1.00 0.00 N ATOM 1736 CA MET A 118 -10.755 -19.309 0.309 1.00 0.00 C ATOM 1737 C MET A 118 -10.557 -19.368 -1.205 1.00 0.00 C ATOM 1738 O MET A 118 -10.095 -18.428 -1.855 1.00 0.00 O ATOM 1739 CB MET A 118 -12.207 -18.933 0.650 1.00 0.00 C ATOM 1740 CG MET A 118 -12.448 -18.741 2.151 1.00 0.00 C ATOM 1741 SD MET A 118 -14.178 -18.404 2.578 1.00 0.00 S ATOM 1742 CE MET A 118 -13.994 -18.226 4.374 1.00 0.00 C ATOM 0 H MET A 118 -10.206 -17.453 1.098 1.00 0.00 H new ATOM 0 HA MET A 118 -10.565 -20.294 0.735 1.00 0.00 H new ATOM 0 HB2 MET A 118 -12.469 -18.013 0.127 1.00 0.00 H new ATOM 0 HB3 MET A 118 -12.873 -19.712 0.279 1.00 0.00 H new ATOM 0 HG2 MET A 118 -12.121 -19.637 2.679 1.00 0.00 H new ATOM 0 HG3 MET A 118 -11.829 -17.917 2.506 1.00 0.00 H new ATOM 0 HE1 MET A 118 -14.965 -18.013 4.820 1.00 0.00 H new ATOM 0 HE2 MET A 118 -13.598 -19.151 4.793 1.00 0.00 H new ATOM 0 HE3 MET A 118 -13.308 -17.407 4.590 1.00 0.00 H new ATOM 1752 N GLU A 119 -10.998 -20.457 -1.814 1.00 0.00 N ATOM 1753 CA GLU A 119 -11.117 -20.612 -3.247 1.00 0.00 C ATOM 1754 C GLU A 119 -12.429 -19.922 -3.593 1.00 0.00 C ATOM 1755 O GLU A 119 -13.494 -20.500 -3.402 1.00 0.00 O ATOM 1756 CB GLU A 119 -11.053 -22.105 -3.598 1.00 0.00 C ATOM 1757 CG GLU A 119 -10.922 -22.358 -5.111 1.00 0.00 C ATOM 1758 CD GLU A 119 -10.376 -23.757 -5.432 1.00 0.00 C ATOM 1759 OE1 GLU A 119 -10.366 -24.622 -4.531 1.00 0.00 O ATOM 1760 OE2 GLU A 119 -9.917 -23.987 -6.578 1.00 0.00 O ATOM 0 H GLU A 119 -11.293 -21.287 -1.300 1.00 0.00 H new ATOM 0 HA GLU A 119 -10.313 -20.163 -3.830 1.00 0.00 H new ATOM 0 HB2 GLU A 119 -10.205 -22.558 -3.084 1.00 0.00 H new ATOM 0 HB3 GLU A 119 -11.951 -22.599 -3.228 1.00 0.00 H new ATOM 0 HG2 GLU A 119 -11.898 -22.236 -5.582 1.00 0.00 H new ATOM 0 HG3 GLU A 119 -10.263 -21.606 -5.545 1.00 0.00 H new ATOM 1767 N ASN A 120 -12.329 -18.626 -3.898 1.00 0.00 N ATOM 1768 CA ASN A 120 -13.293 -17.657 -4.459 1.00 0.00 C ATOM 1769 C ASN A 120 -13.276 -16.314 -3.704 1.00 0.00 C ATOM 1770 O ASN A 120 -13.709 -15.331 -4.295 1.00 0.00 O ATOM 1771 CB ASN A 120 -14.756 -18.141 -4.618 1.00 0.00 C ATOM 1772 CG ASN A 120 -15.553 -17.921 -3.343 1.00 0.00 C ATOM 1773 OD1 ASN A 120 -16.579 -17.246 -3.317 1.00 0.00 O ATOM 1774 ND2 ASN A 120 -15.016 -18.382 -2.231 1.00 0.00 N ATOM 0 H ASN A 120 -11.438 -18.157 -3.734 1.00 0.00 H new ATOM 0 HA ASN A 120 -12.921 -17.529 -5.475 1.00 0.00 H new ATOM 0 HB2 ASN A 120 -15.230 -17.608 -5.442 1.00 0.00 H new ATOM 0 HB3 ASN A 120 -14.765 -19.200 -4.877 1.00 0.00 H new ATOM 0 HD21 ASN A 120 -15.453 -18.180 -1.332 1.00 0.00 H new ATOM 0 HD22 ASN A 120 -14.164 -18.941 -2.270 1.00 0.00 H new ATOM 1781 N VAL A 121 -12.791 -16.249 -2.449 1.00 0.00 N ATOM 1782 CA VAL A 121 -12.635 -15.002 -1.682 1.00 0.00 C ATOM 1783 C VAL A 121 -11.315 -15.061 -0.900 1.00 0.00 C ATOM 1784 O VAL A 121 -11.093 -15.974 -0.108 1.00 0.00 O ATOM 1785 CB VAL A 121 -13.853 -14.653 -0.796 1.00 0.00 C ATOM 1786 CG1 VAL A 121 -15.123 -14.464 -1.633 1.00 0.00 C ATOM 1787 CG2 VAL A 121 -14.163 -15.659 0.315 1.00 0.00 C ATOM 0 H VAL A 121 -12.492 -17.076 -1.933 1.00 0.00 H new ATOM 0 HA VAL A 121 -12.592 -14.173 -2.388 1.00 0.00 H new ATOM 0 HB VAL A 121 -13.555 -13.722 -0.314 1.00 0.00 H new ATOM 0 HG11 VAL A 121 -15.958 -14.220 -0.977 1.00 0.00 H new ATOM 0 HG12 VAL A 121 -14.972 -13.653 -2.345 1.00 0.00 H new ATOM 0 HG13 VAL A 121 -15.343 -15.385 -2.173 1.00 0.00 H new ATOM 0 HG21 VAL A 121 -15.034 -15.323 0.878 1.00 0.00 H new ATOM 0 HG22 VAL A 121 -14.370 -16.635 -0.125 1.00 0.00 H new ATOM 0 HG23 VAL A 121 -13.306 -15.737 0.984 1.00 0.00 H new ATOM 1797 N ALA A 122 -10.379 -14.147 -1.148 1.00 0.00 N ATOM 1798 CA ALA A 122 -9.365 -13.789 -0.159 1.00 0.00 C ATOM 1799 C ALA A 122 -10.028 -12.895 0.883 1.00 0.00 C ATOM 1800 O ALA A 122 -11.009 -12.220 0.566 1.00 0.00 O ATOM 1801 CB ALA A 122 -8.202 -13.060 -0.843 1.00 0.00 C ATOM 0 H ALA A 122 -10.302 -13.639 -2.029 1.00 0.00 H new ATOM 0 HA ALA A 122 -8.961 -14.680 0.321 1.00 0.00 H new ATOM 0 HB1 ALA A 122 -7.450 -12.796 -0.099 1.00 0.00 H new ATOM 0 HB2 ALA A 122 -7.756 -13.711 -1.595 1.00 0.00 H new ATOM 0 HB3 ALA A 122 -8.572 -12.153 -1.322 1.00 0.00 H new ATOM 1807 N LEU A 123 -9.474 -12.864 2.095 1.00 0.00 N ATOM 1808 CA LEU A 123 -9.728 -11.803 3.055 1.00 0.00 C ATOM 1809 C LEU A 123 -8.343 -11.297 3.421 1.00 0.00 C ATOM 1810 O LEU A 123 -7.549 -12.037 4.003 1.00 0.00 O ATOM 1811 CB LEU A 123 -10.467 -12.337 4.301 1.00 0.00 C ATOM 1812 CG LEU A 123 -11.998 -12.515 4.229 1.00 0.00 C ATOM 1813 CD1 LEU A 123 -12.713 -11.201 3.905 1.00 0.00 C ATOM 1814 CD2 LEU A 123 -12.468 -13.621 3.277 1.00 0.00 C ATOM 0 H LEU A 123 -8.833 -13.581 2.435 1.00 0.00 H new ATOM 0 HA LEU A 123 -10.368 -11.021 2.647 1.00 0.00 H new ATOM 0 HB2 LEU A 123 -10.032 -13.304 4.555 1.00 0.00 H new ATOM 0 HB3 LEU A 123 -10.250 -11.663 5.129 1.00 0.00 H new ATOM 0 HG LEU A 123 -12.277 -12.837 5.232 1.00 0.00 H new ATOM 0 HD11 LEU A 123 -13.789 -11.373 3.864 1.00 0.00 H new ATOM 0 HD12 LEU A 123 -12.492 -10.466 4.679 1.00 0.00 H new ATOM 0 HD13 LEU A 123 -12.368 -10.827 2.941 1.00 0.00 H new ATOM 0 HD21 LEU A 123 -13.557 -13.674 3.291 1.00 0.00 H new ATOM 0 HD22 LEU A 123 -12.128 -13.399 2.265 1.00 0.00 H new ATOM 0 HD23 LEU A 123 -12.054 -14.577 3.597 1.00 0.00 H new ATOM 1826 N ASP A 124 -8.036 -10.055 3.073 1.00 0.00 N ATOM 1827 CA ASP A 124 -6.682 -9.519 3.090 1.00 0.00 C ATOM 1828 C ASP A 124 -6.761 -8.001 3.237 1.00 0.00 C ATOM 1829 O ASP A 124 -7.761 -7.405 2.836 1.00 0.00 O ATOM 1830 CB ASP A 124 -6.039 -9.937 1.765 1.00 0.00 C ATOM 1831 CG ASP A 124 -4.663 -9.336 1.538 1.00 0.00 C ATOM 1832 OD1 ASP A 124 -3.818 -9.345 2.458 1.00 0.00 O ATOM 1833 OD2 ASP A 124 -4.369 -8.936 0.392 1.00 0.00 O ATOM 0 H ASP A 124 -8.735 -9.379 2.765 1.00 0.00 H new ATOM 0 HA ASP A 124 -6.085 -9.894 3.921 1.00 0.00 H new ATOM 0 HB2 ASP A 124 -5.960 -11.024 1.736 1.00 0.00 H new ATOM 0 HB3 ASP A 124 -6.694 -9.643 0.945 1.00 0.00 H new ATOM 1838 N PHE A 125 -5.751 -7.370 3.830 1.00 0.00 N ATOM 1839 CA PHE A 125 -5.668 -5.931 4.057 1.00 0.00 C ATOM 1840 C PHE A 125 -4.198 -5.507 3.985 1.00 0.00 C ATOM 1841 O PHE A 125 -3.304 -6.293 4.304 1.00 0.00 O ATOM 1842 CB PHE A 125 -6.282 -5.551 5.422 1.00 0.00 C ATOM 1843 CG PHE A 125 -7.806 -5.538 5.472 1.00 0.00 C ATOM 1844 CD1 PHE A 125 -8.518 -4.438 4.955 1.00 0.00 C ATOM 1845 CD2 PHE A 125 -8.521 -6.596 6.066 1.00 0.00 C ATOM 1846 CE1 PHE A 125 -9.924 -4.421 4.969 1.00 0.00 C ATOM 1847 CE2 PHE A 125 -9.929 -6.576 6.095 1.00 0.00 C ATOM 1848 CZ PHE A 125 -10.632 -5.499 5.526 1.00 0.00 C ATOM 0 H PHE A 125 -4.933 -7.869 4.180 1.00 0.00 H new ATOM 0 HA PHE A 125 -6.238 -5.409 3.289 1.00 0.00 H new ATOM 0 HB2 PHE A 125 -5.917 -6.251 6.173 1.00 0.00 H new ATOM 0 HB3 PHE A 125 -5.918 -4.563 5.703 1.00 0.00 H new ATOM 0 HD1 PHE A 125 -7.978 -3.598 4.543 1.00 0.00 H new ATOM 0 HD2 PHE A 125 -7.987 -7.427 6.502 1.00 0.00 H new ATOM 0 HE1 PHE A 125 -10.459 -3.580 4.552 1.00 0.00 H new ATOM 0 HE2 PHE A 125 -10.470 -7.390 6.555 1.00 0.00 H new ATOM 0 HZ PHE A 125 -11.712 -5.501 5.517 1.00 0.00 H new ATOM 1858 N SER A 126 -3.937 -4.260 3.595 1.00 0.00 N ATOM 1859 CA SER A 126 -2.668 -3.581 3.846 1.00 0.00 C ATOM 1860 C SER A 126 -3.005 -2.276 4.566 1.00 0.00 C ATOM 1861 O SER A 126 -4.005 -1.627 4.233 1.00 0.00 O ATOM 1862 CB SER A 126 -1.899 -3.361 2.529 1.00 0.00 C ATOM 1863 OG SER A 126 -0.637 -2.748 2.720 1.00 0.00 O ATOM 0 H SER A 126 -4.611 -3.686 3.089 1.00 0.00 H new ATOM 0 HA SER A 126 -2.004 -4.179 4.470 1.00 0.00 H new ATOM 0 HB2 SER A 126 -1.759 -4.321 2.032 1.00 0.00 H new ATOM 0 HB3 SER A 126 -2.500 -2.742 1.863 1.00 0.00 H new ATOM 0 HG SER A 126 -0.194 -2.635 1.853 1.00 0.00 H new ATOM 1869 N TYR A 127 -2.167 -1.895 5.530 1.00 0.00 N ATOM 1870 CA TYR A 127 -2.183 -0.609 6.210 1.00 0.00 C ATOM 1871 C TYR A 127 -0.878 0.073 5.849 1.00 0.00 C ATOM 1872 O TYR A 127 0.176 -0.524 6.051 1.00 0.00 O ATOM 1873 CB TYR A 127 -2.280 -0.782 7.739 1.00 0.00 C ATOM 1874 CG TYR A 127 -3.576 -1.408 8.205 1.00 0.00 C ATOM 1875 CD1 TYR A 127 -4.783 -0.752 7.925 1.00 0.00 C ATOM 1876 CD2 TYR A 127 -3.589 -2.642 8.882 1.00 0.00 C ATOM 1877 CE1 TYR A 127 -6.006 -1.365 8.216 1.00 0.00 C ATOM 1878 CE2 TYR A 127 -4.815 -3.271 9.176 1.00 0.00 C ATOM 1879 CZ TYR A 127 -6.025 -2.648 8.794 1.00 0.00 C ATOM 1880 OH TYR A 127 -7.221 -3.272 8.926 1.00 0.00 O ATOM 0 H TYR A 127 -1.425 -2.507 5.871 1.00 0.00 H new ATOM 0 HA TYR A 127 -3.050 -0.024 5.903 1.00 0.00 H new ATOM 0 HB2 TYR A 127 -1.448 -1.399 8.078 1.00 0.00 H new ATOM 0 HB3 TYR A 127 -2.168 0.193 8.213 1.00 0.00 H new ATOM 0 HD1 TYR A 127 -4.768 0.233 7.482 1.00 0.00 H new ATOM 0 HD2 TYR A 127 -2.659 -3.107 9.176 1.00 0.00 H new ATOM 0 HE1 TYR A 127 -6.933 -0.855 7.998 1.00 0.00 H new ATOM 0 HE2 TYR A 127 -4.830 -4.221 9.689 1.00 0.00 H new ATOM 0 HH TYR A 127 -7.088 -4.151 9.339 1.00 0.00 H new ATOM 1890 N GLU A 128 -0.934 1.284 5.307 1.00 0.00 N ATOM 1891 CA GLU A 128 0.230 2.071 4.944 1.00 0.00 C ATOM 1892 C GLU A 128 0.050 3.485 5.478 1.00 0.00 C ATOM 1893 O GLU A 128 -0.885 4.178 5.063 1.00 0.00 O ATOM 1894 CB GLU A 128 0.382 2.098 3.419 1.00 0.00 C ATOM 1895 CG GLU A 128 0.635 0.705 2.827 1.00 0.00 C ATOM 1896 CD GLU A 128 1.298 0.829 1.462 1.00 0.00 C ATOM 1897 OE1 GLU A 128 2.476 1.257 1.434 1.00 0.00 O ATOM 1898 OE2 GLU A 128 0.648 0.506 0.439 1.00 0.00 O ATOM 0 H GLU A 128 -1.816 1.755 5.104 1.00 0.00 H new ATOM 0 HA GLU A 128 1.128 1.629 5.375 1.00 0.00 H new ATOM 0 HB2 GLU A 128 -0.520 2.519 2.975 1.00 0.00 H new ATOM 0 HB3 GLU A 128 1.207 2.758 3.151 1.00 0.00 H new ATOM 0 HG2 GLU A 128 1.271 0.126 3.497 1.00 0.00 H new ATOM 0 HG3 GLU A 128 -0.307 0.164 2.735 1.00 0.00 H new ATOM 1905 N GLN A 129 0.948 3.938 6.356 1.00 0.00 N ATOM 1906 CA GLN A 129 1.003 5.323 6.783 1.00 0.00 C ATOM 1907 C GLN A 129 2.269 5.930 6.171 1.00 0.00 C ATOM 1908 O GLN A 129 3.396 5.640 6.583 1.00 0.00 O ATOM 1909 CB GLN A 129 0.935 5.401 8.318 1.00 0.00 C ATOM 1910 CG GLN A 129 0.521 6.803 8.802 1.00 0.00 C ATOM 1911 CD GLN A 129 0.617 6.972 10.322 1.00 0.00 C ATOM 1912 OE1 GLN A 129 1.285 6.219 11.021 1.00 0.00 O ATOM 1913 NE2 GLN A 129 -0.033 7.974 10.890 1.00 0.00 N ATOM 0 H GLN A 129 1.657 3.345 6.788 1.00 0.00 H new ATOM 0 HA GLN A 129 0.150 5.905 6.435 1.00 0.00 H new ATOM 0 HB2 GLN A 129 0.223 4.664 8.688 1.00 0.00 H new ATOM 0 HB3 GLN A 129 1.907 5.144 8.738 1.00 0.00 H new ATOM 0 HG2 GLN A 129 1.154 7.548 8.320 1.00 0.00 H new ATOM 0 HG3 GLN A 129 -0.503 7.002 8.485 1.00 0.00 H new ATOM 0 HE21 GLN A 129 -0.592 8.608 10.319 1.00 0.00 H new ATOM 0 HE22 GLN A 129 0.025 8.113 11.899 1.00 0.00 H new ATOM 1922 N SER A 130 2.081 6.781 5.168 1.00 0.00 N ATOM 1923 CA SER A 130 3.102 7.698 4.698 1.00 0.00 C ATOM 1924 C SER A 130 3.028 8.946 5.576 1.00 0.00 C ATOM 1925 O SER A 130 2.023 9.209 6.251 1.00 0.00 O ATOM 1926 CB SER A 130 2.918 8.000 3.203 1.00 0.00 C ATOM 1927 OG SER A 130 3.958 8.837 2.726 1.00 0.00 O ATOM 0 H SER A 130 1.202 6.851 4.655 1.00 0.00 H new ATOM 0 HA SER A 130 4.098 7.263 4.783 1.00 0.00 H new ATOM 0 HB2 SER A 130 2.907 7.068 2.638 1.00 0.00 H new ATOM 0 HB3 SER A 130 1.954 8.482 3.041 1.00 0.00 H new ATOM 0 HG SER A 130 3.823 9.015 1.772 1.00 0.00 H new ATOM 1933 N ARG A 131 4.108 9.720 5.585 1.00 0.00 N ATOM 1934 CA ARG A 131 4.029 11.132 5.916 1.00 0.00 C ATOM 1935 C ARG A 131 4.890 11.892 4.932 1.00 0.00 C ATOM 1936 O ARG A 131 5.881 11.362 4.431 1.00 0.00 O ATOM 1937 CB ARG A 131 4.369 11.425 7.390 1.00 0.00 C ATOM 1938 CG ARG A 131 5.521 10.632 8.023 1.00 0.00 C ATOM 1939 CD ARG A 131 6.895 10.856 7.397 1.00 0.00 C ATOM 1940 NE ARG A 131 7.905 10.111 8.155 1.00 0.00 N ATOM 1941 CZ ARG A 131 9.104 9.722 7.721 1.00 0.00 C ATOM 1942 NH1 ARG A 131 9.569 10.139 6.552 1.00 0.00 N ATOM 1943 NH2 ARG A 131 9.841 8.937 8.494 1.00 0.00 N ATOM 0 H ARG A 131 5.048 9.390 5.366 1.00 0.00 H new ATOM 0 HA ARG A 131 2.998 11.473 5.821 1.00 0.00 H new ATOM 0 HB2 ARG A 131 4.604 12.486 7.477 1.00 0.00 H new ATOM 0 HB3 ARG A 131 3.472 11.247 7.984 1.00 0.00 H new ATOM 0 HG2 ARG A 131 5.577 10.888 9.081 1.00 0.00 H new ATOM 0 HG3 ARG A 131 5.283 9.570 7.964 1.00 0.00 H new ATOM 0 HD2 ARG A 131 6.890 10.529 6.357 1.00 0.00 H new ATOM 0 HD3 ARG A 131 7.137 11.919 7.395 1.00 0.00 H new ATOM 0 HE ARG A 131 7.665 9.864 9.115 1.00 0.00 H new ATOM 0 HH11 ARG A 131 9.008 10.764 5.974 1.00 0.00 H new ATOM 0 HH12 ARG A 131 10.488 9.834 6.231 1.00 0.00 H new ATOM 0 HH21 ARG A 131 9.488 8.641 9.404 1.00 0.00 H new ATOM 0 HH22 ARG A 131 10.761 8.629 8.179 1.00 0.00 H new ATOM 1957 N ILE A 132 4.524 13.143 4.681 1.00 0.00 N ATOM 1958 CA ILE A 132 5.248 14.030 3.790 1.00 0.00 C ATOM 1959 C ILE A 132 5.239 15.372 4.503 1.00 0.00 C ATOM 1960 O ILE A 132 4.177 15.969 4.650 1.00 0.00 O ATOM 1961 CB ILE A 132 4.612 14.104 2.374 1.00 0.00 C ATOM 1962 CG1 ILE A 132 4.342 12.737 1.707 1.00 0.00 C ATOM 1963 CG2 ILE A 132 5.563 14.876 1.446 1.00 0.00 C ATOM 1964 CD1 ILE A 132 2.967 12.160 2.042 1.00 0.00 C ATOM 0 H ILE A 132 3.700 13.574 5.101 1.00 0.00 H new ATOM 0 HA ILE A 132 6.261 13.676 3.599 1.00 0.00 H new ATOM 0 HB ILE A 132 3.647 14.591 2.515 1.00 0.00 H new ATOM 0 HG12 ILE A 132 4.429 12.845 0.626 1.00 0.00 H new ATOM 0 HG13 ILE A 132 5.111 12.030 2.020 1.00 0.00 H new ATOM 0 HG21 ILE A 132 5.129 14.936 0.448 1.00 0.00 H new ATOM 0 HG22 ILE A 132 5.715 15.882 1.836 1.00 0.00 H new ATOM 0 HG23 ILE A 132 6.521 14.358 1.395 1.00 0.00 H new ATOM 0 HD11 ILE A 132 2.843 11.200 1.541 1.00 0.00 H new ATOM 0 HD12 ILE A 132 2.884 12.020 3.120 1.00 0.00 H new ATOM 0 HD13 ILE A 132 2.192 12.848 1.704 1.00 0.00 H new ATOM 1976 N ARG A 133 6.395 15.842 4.977 1.00 0.00 N ATOM 1977 CA ARG A 133 6.573 17.185 5.540 1.00 0.00 C ATOM 1978 C ARG A 133 5.551 17.482 6.646 1.00 0.00 C ATOM 1979 O ARG A 133 4.943 18.550 6.680 1.00 0.00 O ATOM 1980 CB ARG A 133 6.554 18.175 4.361 1.00 0.00 C ATOM 1981 CG ARG A 133 7.169 19.553 4.637 1.00 0.00 C ATOM 1982 CD ARG A 133 7.252 20.284 3.292 1.00 0.00 C ATOM 1983 NE ARG A 133 7.792 21.646 3.396 1.00 0.00 N ATOM 1984 CZ ARG A 133 7.069 22.771 3.401 1.00 0.00 C ATOM 1985 NH1 ARG A 133 5.761 22.757 3.627 1.00 0.00 N ATOM 1986 NH2 ARG A 133 7.661 23.932 3.185 1.00 0.00 N ATOM 0 H ARG A 133 7.252 15.289 4.981 1.00 0.00 H new ATOM 0 HA ARG A 133 7.530 17.279 6.053 1.00 0.00 H new ATOM 0 HB2 ARG A 133 7.084 17.723 3.523 1.00 0.00 H new ATOM 0 HB3 ARG A 133 5.520 18.316 4.046 1.00 0.00 H new ATOM 0 HG2 ARG A 133 6.557 20.114 5.344 1.00 0.00 H new ATOM 0 HG3 ARG A 133 8.159 19.451 5.083 1.00 0.00 H new ATOM 0 HD2 ARG A 133 7.877 19.705 2.611 1.00 0.00 H new ATOM 0 HD3 ARG A 133 6.256 20.329 2.850 1.00 0.00 H new ATOM 0 HE ARG A 133 8.805 21.742 3.471 1.00 0.00 H new ATOM 0 HH11 ARG A 133 5.283 21.873 3.803 1.00 0.00 H new ATOM 0 HH12 ARG A 133 5.234 23.630 3.625 1.00 0.00 H new ATOM 0 HH21 ARG A 133 8.666 23.968 3.015 1.00 0.00 H new ATOM 0 HH22 ARG A 133 7.113 24.792 3.188 1.00 0.00 H new ATOM 2000 N SER A 134 5.371 16.523 7.559 1.00 0.00 N ATOM 2001 CA SER A 134 4.377 16.581 8.628 1.00 0.00 C ATOM 2002 C SER A 134 2.944 16.791 8.110 1.00 0.00 C ATOM 2003 O SER A 134 2.159 17.495 8.751 1.00 0.00 O ATOM 2004 CB SER A 134 4.795 17.620 9.679 1.00 0.00 C ATOM 2005 OG SER A 134 6.101 17.363 10.167 1.00 0.00 O ATOM 0 H SER A 134 5.926 15.667 7.573 1.00 0.00 H new ATOM 0 HA SER A 134 4.351 15.605 9.113 1.00 0.00 H new ATOM 0 HB2 SER A 134 4.758 18.618 9.242 1.00 0.00 H new ATOM 0 HB3 SER A 134 4.086 17.608 10.507 1.00 0.00 H new ATOM 0 HG SER A 134 6.341 18.041 10.833 1.00 0.00 H new ATOM 2011 N VAL A 135 2.588 16.146 6.999 1.00 0.00 N ATOM 2012 CA VAL A 135 1.220 15.762 6.656 1.00 0.00 C ATOM 2013 C VAL A 135 1.125 14.257 6.931 1.00 0.00 C ATOM 2014 O VAL A 135 2.083 13.527 6.667 1.00 0.00 O ATOM 2015 CB VAL A 135 0.916 16.096 5.177 1.00 0.00 C ATOM 2016 CG1 VAL A 135 -0.545 15.786 4.811 1.00 0.00 C ATOM 2017 CG2 VAL A 135 1.173 17.583 4.887 1.00 0.00 C ATOM 0 H VAL A 135 3.267 15.868 6.290 1.00 0.00 H new ATOM 0 HA VAL A 135 0.484 16.309 7.245 1.00 0.00 H new ATOM 0 HB VAL A 135 1.580 15.473 4.577 1.00 0.00 H new ATOM 0 HG11 VAL A 135 -0.718 16.034 3.764 1.00 0.00 H new ATOM 0 HG12 VAL A 135 -0.743 14.726 4.970 1.00 0.00 H new ATOM 0 HG13 VAL A 135 -1.211 16.378 5.439 1.00 0.00 H new ATOM 0 HG21 VAL A 135 0.952 17.793 3.841 1.00 0.00 H new ATOM 0 HG22 VAL A 135 0.532 18.194 5.523 1.00 0.00 H new ATOM 0 HG23 VAL A 135 2.217 17.818 5.092 1.00 0.00 H new ATOM 2027 N ASP A 136 -0.009 13.806 7.470 1.00 0.00 N ATOM 2028 CA ASP A 136 -0.291 12.428 7.875 1.00 0.00 C ATOM 2029 C ASP A 136 -1.147 11.777 6.798 1.00 0.00 C ATOM 2030 O ASP A 136 -2.210 12.318 6.489 1.00 0.00 O ATOM 2031 CB ASP A 136 -1.088 12.446 9.185 1.00 0.00 C ATOM 2032 CG ASP A 136 -0.926 11.161 9.982 1.00 0.00 C ATOM 2033 OD1 ASP A 136 -1.222 10.061 9.464 1.00 0.00 O ATOM 2034 OD2 ASP A 136 -0.471 11.296 11.143 1.00 0.00 O ATOM 0 H ASP A 136 -0.799 14.427 7.645 1.00 0.00 H new ATOM 0 HA ASP A 136 0.640 11.878 8.011 1.00 0.00 H new ATOM 0 HB2 ASP A 136 -0.763 13.290 9.793 1.00 0.00 H new ATOM 0 HB3 ASP A 136 -2.144 12.601 8.962 1.00 0.00 H new ATOM 2039 N VAL A 137 -0.700 10.671 6.204 1.00 0.00 N ATOM 2040 CA VAL A 137 -1.285 10.121 4.986 1.00 0.00 C ATOM 2041 C VAL A 137 -1.577 8.643 5.233 1.00 0.00 C ATOM 2042 O VAL A 137 -0.700 7.792 5.073 1.00 0.00 O ATOM 2043 CB VAL A 137 -0.333 10.414 3.804 1.00 0.00 C ATOM 2044 CG1 VAL A 137 -0.786 9.829 2.457 1.00 0.00 C ATOM 2045 CG2 VAL A 137 -0.163 11.933 3.637 1.00 0.00 C ATOM 0 H VAL A 137 0.086 10.128 6.560 1.00 0.00 H new ATOM 0 HA VAL A 137 -2.235 10.583 4.719 1.00 0.00 H new ATOM 0 HB VAL A 137 0.606 9.924 4.063 1.00 0.00 H new ATOM 0 HG11 VAL A 137 -0.058 10.084 1.686 1.00 0.00 H new ATOM 0 HG12 VAL A 137 -0.863 8.745 2.539 1.00 0.00 H new ATOM 0 HG13 VAL A 137 -1.758 10.243 2.189 1.00 0.00 H new ATOM 0 HG21 VAL A 137 0.509 12.134 2.803 1.00 0.00 H new ATOM 0 HG22 VAL A 137 -1.133 12.388 3.439 1.00 0.00 H new ATOM 0 HG23 VAL A 137 0.256 12.355 4.550 1.00 0.00 H new ATOM 2055 N GLY A 138 -2.802 8.326 5.659 1.00 0.00 N ATOM 2056 CA GLY A 138 -3.259 6.957 5.841 1.00 0.00 C ATOM 2057 C GLY A 138 -3.791 6.408 4.521 1.00 0.00 C ATOM 2058 O GLY A 138 -4.466 7.111 3.758 1.00 0.00 O ATOM 0 H GLY A 138 -3.508 9.025 5.888 1.00 0.00 H new ATOM 0 HA2 GLY A 138 -2.439 6.335 6.199 1.00 0.00 H new ATOM 0 HA3 GLY A 138 -4.040 6.923 6.600 1.00 0.00 H new ATOM 2062 N THR A 139 -3.481 5.151 4.224 1.00 0.00 N ATOM 2063 CA THR A 139 -4.097 4.386 3.154 1.00 0.00 C ATOM 2064 C THR A 139 -4.271 2.960 3.676 1.00 0.00 C ATOM 2065 O THR A 139 -3.291 2.290 3.991 1.00 0.00 O ATOM 2066 CB THR A 139 -3.179 4.528 1.930 1.00 0.00 C ATOM 2067 OG1 THR A 139 -3.443 5.801 1.355 1.00 0.00 O ATOM 2068 CG2 THR A 139 -3.308 3.463 0.842 1.00 0.00 C ATOM 0 H THR A 139 -2.774 4.624 4.737 1.00 0.00 H new ATOM 0 HA THR A 139 -5.086 4.728 2.847 1.00 0.00 H new ATOM 0 HB THR A 139 -2.163 4.404 2.305 1.00 0.00 H new ATOM 0 HG1 THR A 139 -3.925 6.358 2.001 1.00 0.00 H new ATOM 0 HG21 THR A 139 -2.606 3.679 0.036 1.00 0.00 H new ATOM 0 HG22 THR A 139 -3.085 2.483 1.264 1.00 0.00 H new ATOM 0 HG23 THR A 139 -4.324 3.466 0.449 1.00 0.00 H new ATOM 2076 N TRP A 140 -5.515 2.486 3.735 1.00 0.00 N ATOM 2077 CA TRP A 140 -5.894 1.166 4.217 1.00 0.00 C ATOM 2078 C TRP A 140 -6.672 0.519 3.068 1.00 0.00 C ATOM 2079 O TRP A 140 -7.713 1.062 2.676 1.00 0.00 O ATOM 2080 CB TRP A 140 -6.747 1.268 5.500 1.00 0.00 C ATOM 2081 CG TRP A 140 -6.565 2.433 6.447 1.00 0.00 C ATOM 2082 CD1 TRP A 140 -7.599 3.067 7.046 1.00 0.00 C ATOM 2083 CD2 TRP A 140 -5.358 3.072 6.994 1.00 0.00 C ATOM 2084 NE1 TRP A 140 -7.133 4.062 7.876 1.00 0.00 N ATOM 2085 CE2 TRP A 140 -5.759 4.128 7.869 1.00 0.00 C ATOM 2086 CE3 TRP A 140 -3.967 2.847 6.905 1.00 0.00 C ATOM 2087 CZ2 TRP A 140 -4.842 4.933 8.565 1.00 0.00 C ATOM 2088 CZ3 TRP A 140 -3.035 3.647 7.593 1.00 0.00 C ATOM 2089 CH2 TRP A 140 -3.467 4.696 8.420 1.00 0.00 C ATOM 0 H TRP A 140 -6.318 3.038 3.434 1.00 0.00 H new ATOM 0 HA TRP A 140 -5.024 0.568 4.489 1.00 0.00 H new ATOM 0 HB2 TRP A 140 -7.793 1.262 5.193 1.00 0.00 H new ATOM 0 HB3 TRP A 140 -6.578 0.357 6.073 1.00 0.00 H new ATOM 0 HD1 TRP A 140 -8.641 2.827 6.895 1.00 0.00 H new ATOM 0 HE1 TRP A 140 -7.733 4.675 8.428 1.00 0.00 H new ATOM 0 HE3 TRP A 140 -3.607 2.036 6.290 1.00 0.00 H new ATOM 0 HZ2 TRP A 140 -5.193 5.728 9.207 1.00 0.00 H new ATOM 0 HZ3 TRP A 140 -1.978 3.452 7.484 1.00 0.00 H new ATOM 0 HH2 TRP A 140 -2.749 5.314 8.939 1.00 0.00 H new ATOM 2100 N ILE A 141 -6.165 -0.543 2.445 1.00 0.00 N ATOM 2101 CA ILE A 141 -6.766 -1.131 1.235 1.00 0.00 C ATOM 2102 C ILE A 141 -7.410 -2.464 1.585 1.00 0.00 C ATOM 2103 O ILE A 141 -6.893 -3.171 2.453 1.00 0.00 O ATOM 2104 CB ILE A 141 -5.727 -1.272 0.099 1.00 0.00 C ATOM 2105 CG1 ILE A 141 -4.536 -2.195 0.430 1.00 0.00 C ATOM 2106 CG2 ILE A 141 -5.180 0.113 -0.259 1.00 0.00 C ATOM 2107 CD1 ILE A 141 -4.685 -3.639 -0.057 1.00 0.00 C ATOM 0 H ILE A 141 -5.324 -1.026 2.761 1.00 0.00 H new ATOM 0 HA ILE A 141 -7.540 -0.461 0.862 1.00 0.00 H new ATOM 0 HB ILE A 141 -6.258 -1.734 -0.733 1.00 0.00 H new ATOM 0 HG12 ILE A 141 -3.633 -1.770 -0.009 1.00 0.00 H new ATOM 0 HG13 ILE A 141 -4.392 -2.204 1.510 1.00 0.00 H new ATOM 0 HG21 ILE A 141 -4.447 0.019 -1.060 1.00 0.00 H new ATOM 0 HG22 ILE A 141 -5.998 0.753 -0.590 1.00 0.00 H new ATOM 0 HG23 ILE A 141 -4.705 0.554 0.617 1.00 0.00 H new ATOM 0 HD11 ILE A 141 -3.800 -4.210 0.222 1.00 0.00 H new ATOM 0 HD12 ILE A 141 -5.566 -4.088 0.401 1.00 0.00 H new ATOM 0 HD13 ILE A 141 -4.796 -3.648 -1.141 1.00 0.00 H new ATOM 2119 N ALA A 142 -8.504 -2.816 0.898 1.00 0.00 N ATOM 2120 CA ALA A 142 -9.111 -4.128 1.048 1.00 0.00 C ATOM 2121 C ALA A 142 -8.477 -5.080 0.041 1.00 0.00 C ATOM 2122 O ALA A 142 -7.876 -4.652 -0.947 1.00 0.00 O ATOM 2123 CB ALA A 142 -10.620 -4.039 0.813 1.00 0.00 C ATOM 0 H ALA A 142 -8.981 -2.205 0.235 1.00 0.00 H new ATOM 0 HA ALA A 142 -8.943 -4.498 2.059 1.00 0.00 H new ATOM 0 HB1 ALA A 142 -11.065 -5.027 0.928 1.00 0.00 H new ATOM 0 HB2 ALA A 142 -11.062 -3.356 1.538 1.00 0.00 H new ATOM 0 HB3 ALA A 142 -10.810 -3.670 -0.195 1.00 0.00 H new ATOM 2129 N GLY A 143 -8.672 -6.368 0.279 1.00 0.00 N ATOM 2130 CA GLY A 143 -8.041 -7.447 -0.436 1.00 0.00 C ATOM 2131 C GLY A 143 -9.018 -8.608 -0.474 1.00 0.00 C ATOM 2132 O GLY A 143 -9.224 -9.286 0.534 1.00 0.00 O ATOM 0 H GLY A 143 -9.304 -6.695 1.010 1.00 0.00 H new ATOM 0 HA2 GLY A 143 -7.779 -7.134 -1.447 1.00 0.00 H new ATOM 0 HA3 GLY A 143 -7.115 -7.742 0.057 1.00 0.00 H new ATOM 2136 N VAL A 144 -9.657 -8.792 -1.625 1.00 0.00 N ATOM 2137 CA VAL A 144 -10.572 -9.880 -1.926 1.00 0.00 C ATOM 2138 C VAL A 144 -10.117 -10.447 -3.282 1.00 0.00 C ATOM 2139 O VAL A 144 -9.442 -9.754 -4.052 1.00 0.00 O ATOM 2140 CB VAL A 144 -12.042 -9.394 -1.890 1.00 0.00 C ATOM 2141 CG1 VAL A 144 -12.968 -10.536 -1.448 1.00 0.00 C ATOM 2142 CG2 VAL A 144 -12.306 -8.213 -0.930 1.00 0.00 C ATOM 0 H VAL A 144 -9.543 -8.152 -2.411 1.00 0.00 H new ATOM 0 HA VAL A 144 -10.545 -10.675 -1.181 1.00 0.00 H new ATOM 0 HB VAL A 144 -12.243 -9.058 -2.907 1.00 0.00 H new ATOM 0 HG11 VAL A 144 -13.998 -10.181 -1.427 1.00 0.00 H new ATOM 0 HG12 VAL A 144 -12.884 -11.365 -2.151 1.00 0.00 H new ATOM 0 HG13 VAL A 144 -12.680 -10.873 -0.452 1.00 0.00 H new ATOM 0 HG21 VAL A 144 -13.361 -7.940 -0.970 1.00 0.00 H new ATOM 0 HG22 VAL A 144 -12.045 -8.506 0.087 1.00 0.00 H new ATOM 0 HG23 VAL A 144 -11.699 -7.359 -1.229 1.00 0.00 H new ATOM 2152 N GLY A 145 -10.382 -11.722 -3.558 1.00 0.00 N ATOM 2153 CA GLY A 145 -9.647 -12.475 -4.569 1.00 0.00 C ATOM 2154 C GLY A 145 -9.875 -13.962 -4.349 1.00 0.00 C ATOM 2155 O GLY A 145 -10.991 -14.317 -4.014 1.00 0.00 O ATOM 0 H GLY A 145 -11.110 -12.260 -3.088 1.00 0.00 H new ATOM 0 HA2 GLY A 145 -9.979 -12.188 -5.567 1.00 0.00 H new ATOM 0 HA3 GLY A 145 -8.583 -12.245 -4.509 1.00 0.00 H new ATOM 2159 N TYR A 146 -8.899 -14.852 -4.526 1.00 0.00 N ATOM 2160 CA TYR A 146 -9.064 -16.290 -4.323 1.00 0.00 C ATOM 2161 C TYR A 146 -7.705 -16.987 -4.202 1.00 0.00 C ATOM 2162 O TYR A 146 -6.677 -16.421 -4.575 1.00 0.00 O ATOM 2163 CB TYR A 146 -9.920 -16.912 -5.445 1.00 0.00 C ATOM 2164 CG TYR A 146 -9.567 -16.584 -6.883 1.00 0.00 C ATOM 2165 CD1 TYR A 146 -8.683 -17.406 -7.606 1.00 0.00 C ATOM 2166 CD2 TYR A 146 -10.180 -15.486 -7.520 1.00 0.00 C ATOM 2167 CE1 TYR A 146 -8.402 -17.135 -8.954 1.00 0.00 C ATOM 2168 CE2 TYR A 146 -9.920 -15.220 -8.876 1.00 0.00 C ATOM 2169 CZ TYR A 146 -9.021 -16.041 -9.594 1.00 0.00 C ATOM 2170 OH TYR A 146 -8.765 -15.796 -10.906 1.00 0.00 O ATOM 0 H TYR A 146 -7.958 -14.590 -4.819 1.00 0.00 H new ATOM 0 HA TYR A 146 -9.595 -16.440 -3.383 1.00 0.00 H new ATOM 0 HB2 TYR A 146 -9.881 -17.995 -5.332 1.00 0.00 H new ATOM 0 HB3 TYR A 146 -10.955 -16.611 -5.280 1.00 0.00 H new ATOM 0 HD1 TYR A 146 -8.218 -18.251 -7.120 1.00 0.00 H new ATOM 0 HD2 TYR A 146 -10.851 -14.847 -6.965 1.00 0.00 H new ATOM 0 HE1 TYR A 146 -7.713 -17.763 -9.500 1.00 0.00 H new ATOM 0 HE2 TYR A 146 -10.406 -14.390 -9.368 1.00 0.00 H new ATOM 0 HH TYR A 146 -9.270 -15.008 -11.196 1.00 0.00 H new ATOM 2180 N ARG A 147 -7.702 -18.248 -3.753 1.00 0.00 N ATOM 2181 CA ARG A 147 -6.576 -19.156 -3.989 1.00 0.00 C ATOM 2182 C ARG A 147 -6.831 -19.873 -5.312 1.00 0.00 C ATOM 2183 O ARG A 147 -7.990 -20.144 -5.635 1.00 0.00 O ATOM 2184 CB ARG A 147 -6.389 -20.175 -2.839 1.00 0.00 C ATOM 2185 CG ARG A 147 -7.582 -21.119 -2.579 1.00 0.00 C ATOM 2186 CD ARG A 147 -7.181 -22.558 -2.222 1.00 0.00 C ATOM 2187 NE ARG A 147 -6.602 -22.676 -0.875 1.00 0.00 N ATOM 2188 CZ ARG A 147 -7.274 -22.725 0.281 1.00 0.00 C ATOM 2189 NH1 ARG A 147 -8.606 -22.749 0.275 1.00 0.00 N ATOM 2190 NH2 ARG A 147 -6.606 -22.760 1.428 1.00 0.00 N ATOM 0 H ARG A 147 -8.469 -18.662 -3.223 1.00 0.00 H new ATOM 0 HA ARG A 147 -5.652 -18.579 -4.031 1.00 0.00 H new ATOM 0 HB2 ARG A 147 -5.510 -20.782 -3.056 1.00 0.00 H new ATOM 0 HB3 ARG A 147 -6.178 -19.625 -1.922 1.00 0.00 H new ATOM 0 HG2 ARG A 147 -8.184 -20.710 -1.768 1.00 0.00 H new ATOM 0 HG3 ARG A 147 -8.214 -21.140 -3.467 1.00 0.00 H new ATOM 0 HD2 ARG A 147 -8.058 -23.202 -2.292 1.00 0.00 H new ATOM 0 HD3 ARG A 147 -6.460 -22.921 -2.954 1.00 0.00 H new ATOM 0 HE ARG A 147 -5.585 -22.726 -0.816 1.00 0.00 H new ATOM 0 HH11 ARG A 147 -9.112 -22.730 -0.610 1.00 0.00 H new ATOM 0 HH12 ARG A 147 -9.119 -22.786 1.156 1.00 0.00 H new ATOM 0 HH21 ARG A 147 -5.586 -22.749 1.425 1.00 0.00 H new ATOM 0 HH22 ARG A 147 -7.113 -22.797 2.312 1.00 0.00 H new ATOM 2204 N PHE A 148 -5.775 -20.151 -6.070 1.00 0.00 N ATOM 2205 CA PHE A 148 -5.772 -21.243 -7.031 1.00 0.00 C ATOM 2206 C PHE A 148 -5.573 -22.550 -6.285 1.00 0.00 C ATOM 2207 O PHE A 148 -5.604 -23.612 -6.934 1.00 0.00 O ATOM 2208 CB PHE A 148 -4.645 -21.039 -8.053 1.00 0.00 C ATOM 2209 CG PHE A 148 -5.058 -20.195 -9.230 1.00 0.00 C ATOM 2210 CD1 PHE A 148 -6.006 -20.705 -10.134 1.00 0.00 C ATOM 2211 CD2 PHE A 148 -4.495 -18.925 -9.439 1.00 0.00 C ATOM 2212 CE1 PHE A 148 -6.408 -19.938 -11.238 1.00 0.00 C ATOM 2213 CE2 PHE A 148 -4.866 -18.177 -10.571 1.00 0.00 C ATOM 2214 CZ PHE A 148 -5.838 -18.674 -11.457 1.00 0.00 C ATOM 0 H PHE A 148 -4.901 -19.626 -6.034 1.00 0.00 H new ATOM 0 HA PHE A 148 -6.721 -21.268 -7.566 1.00 0.00 H new ATOM 0 HB2 PHE A 148 -3.795 -20.570 -7.558 1.00 0.00 H new ATOM 0 HB3 PHE A 148 -4.308 -22.012 -8.412 1.00 0.00 H new ATOM 0 HD1 PHE A 148 -6.425 -21.688 -9.979 1.00 0.00 H new ATOM 0 HD2 PHE A 148 -3.781 -18.525 -8.734 1.00 0.00 H new ATOM 0 HE1 PHE A 148 -7.155 -20.320 -11.918 1.00 0.00 H new ATOM 0 HE2 PHE A 148 -4.404 -17.219 -10.760 1.00 0.00 H new ATOM 0 HZ PHE A 148 -6.146 -18.083 -12.307 1.00 0.00 H new