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 21 MET CE :methyl 176:sc= 0 (180deg=-0.0222) USER MOD Set 1.2: A 46 THR OG1 : rot 110:sc= 0.747 USER MOD Set 1.3: A 60 ASN : amide:sc= 0.416 K(o=1.2,f=-0.1) USER MOD Set 2.1: A 1 ALA N :NH3+ 174:sc= 2.2 (180deg=1.23) USER MOD Set 2.2: A 34 ASN : amide:sc= 0.864 K(o=3.1,f=-3.2) USER MOD Single : A 2 THR OG1 : rot -73:sc= 1.27 USER MOD Single : A 3 SER OG : rot 57:sc= 1.22 USER MOD Single : A 4 THR OG1 : rot 180:sc= 0 USER MOD Single : A 6 THR OG1 : rot -42:sc=8.33e-05 USER MOD Single : A 9 TYR OH : rot 180:sc= 0 USER MOD Single : A 11 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 12 SER OG : rot 130:sc= 0 USER MOD Single : A 15 GLN : amide:sc= -0.0461 K(o=-0.046,f=-1.1) USER MOD Single : A 17 GLN : amide:sc= -0.459 K(o=-0.46,f=-1.3) USER MOD Single : A 18 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 19 ASN : amide:sc= -0.584 X(o=-0.58,f=-0.098) USER MOD Single : A 20 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 25 ASN : amide:sc= 0.0545 K(o=0.054,f=-0.97) USER MOD Single : A 27 LYS NZ :NH3+ 139:sc= 0.178 (180deg=-0.332!) USER MOD Single : A 28 TYR OH : rot 180:sc= 0 USER MOD Single : A 30 TYR OH : rot 180:sc= 0 USER MOD Single : A 35 SER OG : rot 150:sc= 0.317 USER MOD Single : A 42 SER OG : rot 160:sc= -0.125 USER MOD Single : A 44 THR OG1 : rot 180:sc= 0 USER MOD Single : A 45 TYR OH : rot 180:sc= 0 USER MOD Single : A 48 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 49 SER OG : rot 180:sc= 0 USER MOD Single : A 57 TYR OH : rot 180:sc= 0 USER MOD Single : A 58 ASN : amide:sc= -0.398 X(o=-0.4,f=-0.4) USER MOD Single : A 59 LYS NZ :NH3+ -177:sc= 0 (180deg=-0.00368) USER MOD Single : A 61 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 62 TYR OH : rot 180:sc= 0 USER MOD Single : A 63 TYR OH : rot 180:sc= 0 USER MOD Single : A 66 THR OG1 : rot 25:sc= 1.26 USER MOD Single : A 71 TYR OH : rot 180:sc= 0 USER MOD Single : A 74 ASN : amide:sc= -0.19 K(o=-0.19,f=-1.6!) USER MOD Single : A 78 SER OG : rot 180:sc= -0.172 USER MOD Single : A 80 TYR OH : rot 180:sc= 0 USER MOD Single : A 87 TYR OH : rot 120:sc= 2.1 USER MOD Single : A 89 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 103 SER OG : rot -21:sc= 0.433 USER MOD Single : A 105 TYR OH : rot 180:sc= 0 USER MOD Single : A 108 SER OG : rot 71:sc= 1.3 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 : amide:sc= -0.324 X(o=-0.32,f=-0.37) USER MOD Single : A 118 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 120 ASN : amide:sc= -0.41 X(o=-0.41,f=-0.36) 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= 0 X(o=0,f=-0.07) 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 180:sc= 0 USER MOD Single : A 146 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 1 2.925 -25.066 -1.874 1.00 0.00 N ATOM 2 CA ALA A 1 2.863 -24.644 -3.278 1.00 0.00 C ATOM 3 C ALA A 1 1.527 -23.963 -3.544 1.00 0.00 C ATOM 4 O ALA A 1 0.545 -24.650 -3.827 1.00 0.00 O ATOM 5 CB ALA A 1 3.094 -25.848 -4.199 1.00 0.00 C ATOM 0 H1 ALA A 1 3.791 -25.620 -1.716 1.00 0.00 H new ATOM 0 H2 ALA A 1 2.933 -24.227 -1.259 1.00 0.00 H new ATOM 0 H3 ALA A 1 2.095 -25.651 -1.650 1.00 0.00 H new ATOM 0 HA ALA A 1 3.652 -23.922 -3.487 1.00 0.00 H new ATOM 0 HB1 ALA A 1 3.046 -25.525 -5.239 1.00 0.00 H new ATOM 0 HB2 ALA A 1 4.075 -26.277 -3.997 1.00 0.00 H new ATOM 0 HB3 ALA A 1 2.325 -26.599 -4.016 1.00 0.00 H new ATOM 11 N THR A 2 1.451 -22.635 -3.390 1.00 0.00 N ATOM 12 CA THR A 2 0.192 -21.903 -3.454 1.00 0.00 C ATOM 13 C THR A 2 0.446 -20.482 -3.965 1.00 0.00 C ATOM 14 O THR A 2 1.572 -19.974 -3.887 1.00 0.00 O ATOM 15 CB THR A 2 -0.487 -21.887 -2.065 1.00 0.00 C ATOM 16 OG1 THR A 2 0.366 -21.400 -1.032 1.00 0.00 O ATOM 17 CG2 THR A 2 -1.017 -23.254 -1.612 1.00 0.00 C ATOM 0 H THR A 2 2.264 -22.043 -3.218 1.00 0.00 H new ATOM 0 HA THR A 2 -0.483 -22.402 -4.150 1.00 0.00 H new ATOM 0 HB THR A 2 -1.327 -21.208 -2.212 1.00 0.00 H new ATOM 0 HG1 THR A 2 1.048 -22.073 -0.826 1.00 0.00 H new ATOM 0 HG21 THR A 2 -1.478 -23.158 -0.629 1.00 0.00 H new ATOM 0 HG22 THR A 2 -1.758 -23.612 -2.327 1.00 0.00 H new ATOM 0 HG23 THR A 2 -0.192 -23.964 -1.558 1.00 0.00 H new ATOM 25 N SER A 3 -0.615 -19.798 -4.374 1.00 0.00 N ATOM 26 CA SER A 3 -0.625 -18.425 -4.832 1.00 0.00 C ATOM 27 C SER A 3 -1.920 -17.770 -4.348 1.00 0.00 C ATOM 28 O SER A 3 -2.893 -18.438 -3.977 1.00 0.00 O ATOM 29 CB SER A 3 -0.496 -18.400 -6.356 1.00 0.00 C ATOM 30 OG SER A 3 -0.255 -17.080 -6.820 1.00 0.00 O ATOM 0 H SER A 3 -1.545 -20.217 -4.394 1.00 0.00 H new ATOM 0 HA SER A 3 0.217 -17.863 -4.427 1.00 0.00 H new ATOM 0 HB2 SER A 3 0.318 -19.054 -6.667 1.00 0.00 H new ATOM 0 HB3 SER A 3 -1.408 -18.789 -6.809 1.00 0.00 H new ATOM 0 HG SER A 3 0.546 -16.721 -6.384 1.00 0.00 H new ATOM 36 N THR A 4 -1.936 -16.442 -4.299 1.00 0.00 N ATOM 37 CA THR A 4 -3.103 -15.679 -3.903 1.00 0.00 C ATOM 38 C THR A 4 -3.298 -14.594 -4.947 1.00 0.00 C ATOM 39 O THR A 4 -2.324 -14.085 -5.517 1.00 0.00 O ATOM 40 CB THR A 4 -2.972 -15.136 -2.467 1.00 0.00 C ATOM 41 OG1 THR A 4 -2.022 -14.101 -2.356 1.00 0.00 O ATOM 42 CG2 THR A 4 -2.558 -16.211 -1.455 1.00 0.00 C ATOM 0 H THR A 4 -1.129 -15.865 -4.536 1.00 0.00 H new ATOM 0 HA THR A 4 -3.991 -16.310 -3.869 1.00 0.00 H new ATOM 0 HB THR A 4 -3.972 -14.765 -2.242 1.00 0.00 H new ATOM 0 HG1 THR A 4 -1.981 -13.793 -1.427 1.00 0.00 H new ATOM 0 HG21 THR A 4 -2.483 -15.767 -0.463 1.00 0.00 H new ATOM 0 HG22 THR A 4 -3.305 -17.005 -1.441 1.00 0.00 H new ATOM 0 HG23 THR A 4 -1.592 -16.627 -1.741 1.00 0.00 H new ATOM 50 N VAL A 5 -4.557 -14.261 -5.208 1.00 0.00 N ATOM 51 CA VAL A 5 -4.931 -13.348 -6.262 1.00 0.00 C ATOM 52 C VAL A 5 -5.995 -12.462 -5.625 1.00 0.00 C ATOM 53 O VAL A 5 -7.160 -12.836 -5.543 1.00 0.00 O ATOM 54 CB VAL A 5 -5.347 -14.207 -7.489 1.00 0.00 C ATOM 55 CG1 VAL A 5 -6.290 -15.396 -7.189 1.00 0.00 C ATOM 56 CG2 VAL A 5 -5.965 -13.349 -8.593 1.00 0.00 C ATOM 0 H VAL A 5 -5.351 -14.627 -4.682 1.00 0.00 H new ATOM 0 HA VAL A 5 -4.158 -12.688 -6.654 1.00 0.00 H new ATOM 0 HB VAL A 5 -4.404 -14.643 -7.819 1.00 0.00 H new ATOM 0 HG11 VAL A 5 -6.515 -15.925 -8.115 1.00 0.00 H new ATOM 0 HG12 VAL A 5 -5.805 -16.078 -6.490 1.00 0.00 H new ATOM 0 HG13 VAL A 5 -7.216 -15.024 -6.750 1.00 0.00 H new ATOM 0 HG21 VAL A 5 -6.243 -13.984 -9.434 1.00 0.00 H new ATOM 0 HG22 VAL A 5 -6.852 -12.846 -8.209 1.00 0.00 H new ATOM 0 HG23 VAL A 5 -5.241 -12.605 -8.924 1.00 0.00 H new ATOM 66 N THR A 6 -5.616 -11.273 -5.162 1.00 0.00 N ATOM 67 CA THR A 6 -6.406 -10.557 -4.165 1.00 0.00 C ATOM 68 C THR A 6 -6.209 -9.066 -4.440 1.00 0.00 C ATOM 69 O THR A 6 -5.075 -8.589 -4.468 1.00 0.00 O ATOM 70 CB THR A 6 -5.980 -11.074 -2.764 1.00 0.00 C ATOM 71 OG1 THR A 6 -6.878 -10.756 -1.713 1.00 0.00 O ATOM 72 CG2 THR A 6 -4.565 -10.665 -2.349 1.00 0.00 C ATOM 0 H THR A 6 -4.770 -10.787 -5.460 1.00 0.00 H new ATOM 0 HA THR A 6 -7.481 -10.730 -4.210 1.00 0.00 H new ATOM 0 HB THR A 6 -6.003 -12.154 -2.908 1.00 0.00 H new ATOM 0 HG1 THR A 6 -7.192 -9.834 -1.819 1.00 0.00 H new ATOM 0 HG21 THR A 6 -4.346 -11.066 -1.359 1.00 0.00 H new ATOM 0 HG22 THR A 6 -3.847 -11.060 -3.068 1.00 0.00 H new ATOM 0 HG23 THR A 6 -4.493 -9.578 -2.324 1.00 0.00 H new ATOM 80 N GLY A 7 -7.285 -8.341 -4.733 1.00 0.00 N ATOM 81 CA GLY A 7 -7.216 -6.951 -5.149 1.00 0.00 C ATOM 82 C GLY A 7 -8.580 -6.292 -5.048 1.00 0.00 C ATOM 83 O GLY A 7 -9.589 -6.943 -4.774 1.00 0.00 O ATOM 0 H GLY A 7 -8.235 -8.709 -4.687 1.00 0.00 H new ATOM 0 HA2 GLY A 7 -6.501 -6.415 -4.526 1.00 0.00 H new ATOM 0 HA3 GLY A 7 -6.853 -6.891 -6.175 1.00 0.00 H new ATOM 87 N GLY A 8 -8.610 -4.983 -5.226 1.00 0.00 N ATOM 88 CA GLY A 8 -9.703 -4.114 -4.860 1.00 0.00 C ATOM 89 C GLY A 8 -9.173 -2.698 -4.901 1.00 0.00 C ATOM 90 O GLY A 8 -8.691 -2.251 -5.944 1.00 0.00 O ATOM 0 H GLY A 8 -7.833 -4.477 -5.651 1.00 0.00 H new ATOM 0 HA2 GLY A 8 -10.539 -4.233 -5.550 1.00 0.00 H new ATOM 0 HA3 GLY A 8 -10.074 -4.359 -3.865 1.00 0.00 H new ATOM 94 N TYR A 9 -9.284 -1.990 -3.781 1.00 0.00 N ATOM 95 CA TYR A 9 -9.234 -0.540 -3.774 1.00 0.00 C ATOM 96 C TYR A 9 -8.576 -0.061 -2.485 1.00 0.00 C ATOM 97 O TYR A 9 -8.556 -0.781 -1.480 1.00 0.00 O ATOM 98 CB TYR A 9 -10.659 0.025 -3.925 1.00 0.00 C ATOM 99 CG TYR A 9 -11.504 -0.614 -5.016 1.00 0.00 C ATOM 100 CD1 TYR A 9 -12.242 -1.778 -4.738 1.00 0.00 C ATOM 101 CD2 TYR A 9 -11.521 -0.081 -6.317 1.00 0.00 C ATOM 102 CE1 TYR A 9 -12.964 -2.420 -5.756 1.00 0.00 C ATOM 103 CE2 TYR A 9 -12.260 -0.698 -7.340 1.00 0.00 C ATOM 104 CZ TYR A 9 -12.984 -1.875 -7.059 1.00 0.00 C ATOM 105 OH TYR A 9 -13.732 -2.485 -8.019 1.00 0.00 O ATOM 0 H TYR A 9 -9.410 -2.407 -2.859 1.00 0.00 H new ATOM 0 HA TYR A 9 -8.638 -0.180 -4.613 1.00 0.00 H new ATOM 0 HB2 TYR A 9 -11.179 -0.088 -2.974 1.00 0.00 H new ATOM 0 HB3 TYR A 9 -10.588 1.094 -4.124 1.00 0.00 H new ATOM 0 HD1 TYR A 9 -12.253 -2.180 -3.736 1.00 0.00 H new ATOM 0 HD2 TYR A 9 -10.958 0.815 -6.533 1.00 0.00 H new ATOM 0 HE1 TYR A 9 -13.504 -3.331 -5.543 1.00 0.00 H new ATOM 0 HE2 TYR A 9 -12.274 -0.274 -8.333 1.00 0.00 H new ATOM 0 HH TYR A 9 -13.646 -1.994 -8.862 1.00 0.00 H new ATOM 115 N ALA A 10 -8.054 1.163 -2.504 1.00 0.00 N ATOM 116 CA ALA A 10 -7.453 1.811 -1.349 1.00 0.00 C ATOM 117 C ALA A 10 -8.193 3.113 -1.045 1.00 0.00 C ATOM 118 O ALA A 10 -8.777 3.704 -1.958 1.00 0.00 O ATOM 119 CB ALA A 10 -5.983 2.083 -1.668 1.00 0.00 C ATOM 0 H ALA A 10 -8.039 1.742 -3.344 1.00 0.00 H new ATOM 0 HA ALA A 10 -7.523 1.171 -0.469 1.00 0.00 H new ATOM 0 HB1 ALA A 10 -5.510 2.570 -0.815 1.00 0.00 H new ATOM 0 HB2 ALA A 10 -5.475 1.141 -1.876 1.00 0.00 H new ATOM 0 HB3 ALA A 10 -5.914 2.733 -2.541 1.00 0.00 H new ATOM 125 N GLN A 11 -8.121 3.592 0.198 1.00 0.00 N ATOM 126 CA GLN A 11 -8.539 4.936 0.589 1.00 0.00 C ATOM 127 C GLN A 11 -7.366 5.609 1.293 1.00 0.00 C ATOM 128 O GLN A 11 -6.979 5.211 2.396 1.00 0.00 O ATOM 129 CB GLN A 11 -9.760 4.931 1.526 1.00 0.00 C ATOM 130 CG GLN A 11 -11.125 5.068 0.844 1.00 0.00 C ATOM 131 CD GLN A 11 -11.672 3.767 0.272 1.00 0.00 C ATOM 132 OE1 GLN A 11 -11.726 3.580 -0.940 1.00 0.00 O ATOM 133 NE2 GLN A 11 -12.138 2.874 1.125 1.00 0.00 N ATOM 0 H GLN A 11 -7.762 3.042 0.978 1.00 0.00 H new ATOM 0 HA GLN A 11 -8.833 5.476 -0.311 1.00 0.00 H new ATOM 0 HB2 GLN A 11 -9.752 4.003 2.097 1.00 0.00 H new ATOM 0 HB3 GLN A 11 -9.649 5.746 2.241 1.00 0.00 H new ATOM 0 HG2 GLN A 11 -11.840 5.464 1.565 1.00 0.00 H new ATOM 0 HG3 GLN A 11 -11.045 5.800 0.040 1.00 0.00 H new ATOM 0 HE21 GLN A 11 -12.083 3.050 2.128 1.00 0.00 H new ATOM 0 HE22 GLN A 11 -12.553 2.008 0.781 1.00 0.00 H new ATOM 142 N SER A 12 -6.804 6.628 0.650 1.00 0.00 N ATOM 143 CA SER A 12 -5.986 7.615 1.332 1.00 0.00 C ATOM 144 C SER A 12 -6.887 8.702 1.912 1.00 0.00 C ATOM 145 O SER A 12 -7.855 9.109 1.266 1.00 0.00 O ATOM 146 CB SER A 12 -5.009 8.230 0.342 1.00 0.00 C ATOM 147 OG SER A 12 -4.019 7.283 0.009 1.00 0.00 O ATOM 0 H SER A 12 -6.904 6.789 -0.352 1.00 0.00 H new ATOM 0 HA SER A 12 -5.429 7.139 2.139 1.00 0.00 H new ATOM 0 HB2 SER A 12 -5.538 8.550 -0.556 1.00 0.00 H new ATOM 0 HB3 SER A 12 -4.547 9.118 0.774 1.00 0.00 H new ATOM 0 HG SER A 12 -3.933 7.229 -0.966 1.00 0.00 H new ATOM 153 N ASP A 13 -6.543 9.160 3.115 1.00 0.00 N ATOM 154 CA ASP A 13 -7.130 10.276 3.859 1.00 0.00 C ATOM 155 C ASP A 13 -5.969 11.048 4.504 1.00 0.00 C ATOM 156 O ASP A 13 -4.819 10.608 4.394 1.00 0.00 O ATOM 157 CB ASP A 13 -8.125 9.769 4.918 1.00 0.00 C ATOM 158 CG ASP A 13 -9.490 9.411 4.338 1.00 0.00 C ATOM 159 OD1 ASP A 13 -10.099 10.254 3.637 1.00 0.00 O ATOM 160 OD2 ASP A 13 -10.006 8.311 4.661 1.00 0.00 O ATOM 0 H ASP A 13 -5.784 8.724 3.638 1.00 0.00 H new ATOM 0 HA ASP A 13 -7.695 10.929 3.194 1.00 0.00 H new ATOM 0 HB2 ASP A 13 -7.706 8.892 5.411 1.00 0.00 H new ATOM 0 HB3 ASP A 13 -8.252 10.534 5.684 1.00 0.00 H new ATOM 165 N ALA A 14 -6.203 12.216 5.116 1.00 0.00 N ATOM 166 CA ALA A 14 -5.247 12.797 6.059 1.00 0.00 C ATOM 167 C ALA A 14 -5.970 13.588 7.145 1.00 0.00 C ATOM 168 O ALA A 14 -7.139 13.947 6.966 1.00 0.00 O ATOM 169 CB ALA A 14 -4.246 13.709 5.351 1.00 0.00 C ATOM 0 H ALA A 14 -7.045 12.774 4.974 1.00 0.00 H new ATOM 0 HA ALA A 14 -4.703 11.970 6.515 1.00 0.00 H new ATOM 0 HB1 ALA A 14 -3.551 14.123 6.082 1.00 0.00 H new ATOM 0 HB2 ALA A 14 -3.692 13.134 4.609 1.00 0.00 H new ATOM 0 HB3 ALA A 14 -4.780 14.521 4.857 1.00 0.00 H new ATOM 175 N GLN A 15 -5.264 13.901 8.238 1.00 0.00 N ATOM 176 CA GLN A 15 -5.890 14.503 9.410 1.00 0.00 C ATOM 177 C GLN A 15 -6.083 16.000 9.164 1.00 0.00 C ATOM 178 O GLN A 15 -5.234 16.833 9.492 1.00 0.00 O ATOM 179 CB GLN A 15 -5.128 14.195 10.722 1.00 0.00 C ATOM 180 CG GLN A 15 -6.062 13.569 11.774 1.00 0.00 C ATOM 181 CD GLN A 15 -5.685 13.891 13.219 1.00 0.00 C ATOM 182 OE1 GLN A 15 -5.125 14.935 13.537 1.00 0.00 O ATOM 183 NE2 GLN A 15 -6.098 13.066 14.164 1.00 0.00 N ATOM 0 H GLN A 15 -4.260 13.746 8.330 1.00 0.00 H new ATOM 0 HA GLN A 15 -6.871 14.050 9.554 1.00 0.00 H new ATOM 0 HB2 GLN A 15 -4.302 13.515 10.515 1.00 0.00 H new ATOM 0 HB3 GLN A 15 -4.694 15.113 11.118 1.00 0.00 H new ATOM 0 HG2 GLN A 15 -7.080 13.914 11.591 1.00 0.00 H new ATOM 0 HG3 GLN A 15 -6.064 12.487 11.644 1.00 0.00 H new ATOM 0 HE21 GLN A 15 -6.565 12.195 13.912 1.00 0.00 H new ATOM 0 HE22 GLN A 15 -5.950 13.300 15.146 1.00 0.00 H new ATOM 192 N GLY A 16 -7.202 16.338 8.534 1.00 0.00 N ATOM 193 CA GLY A 16 -7.682 17.694 8.333 1.00 0.00 C ATOM 194 C GLY A 16 -8.406 17.794 7.001 1.00 0.00 C ATOM 195 O GLY A 16 -9.383 18.539 6.860 1.00 0.00 O ATOM 0 H GLY A 16 -7.826 15.639 8.132 1.00 0.00 H new ATOM 0 HA2 GLY A 16 -8.354 17.975 9.144 1.00 0.00 H new ATOM 0 HA3 GLY A 16 -6.845 18.392 8.355 1.00 0.00 H new ATOM 199 N GLN A 17 -7.957 17.001 6.032 1.00 0.00 N ATOM 200 CA GLN A 17 -8.480 16.922 4.692 1.00 0.00 C ATOM 201 C GLN A 17 -8.517 15.436 4.363 1.00 0.00 C ATOM 202 O GLN A 17 -7.502 14.837 3.986 1.00 0.00 O ATOM 203 CB GLN A 17 -7.599 17.692 3.696 1.00 0.00 C ATOM 204 CG GLN A 17 -7.613 19.225 3.767 1.00 0.00 C ATOM 205 CD GLN A 17 -6.959 19.854 4.996 1.00 0.00 C ATOM 206 OE1 GLN A 17 -6.101 19.267 5.654 1.00 0.00 O ATOM 207 NE2 GLN A 17 -7.336 21.076 5.317 1.00 0.00 N ATOM 0 H GLN A 17 -7.174 16.365 6.180 1.00 0.00 H new ATOM 0 HA GLN A 17 -9.468 17.377 4.621 1.00 0.00 H new ATOM 0 HB2 GLN A 17 -6.570 17.360 3.832 1.00 0.00 H new ATOM 0 HB3 GLN A 17 -7.898 17.400 2.689 1.00 0.00 H new ATOM 0 HG2 GLN A 17 -7.114 19.613 2.879 1.00 0.00 H new ATOM 0 HG3 GLN A 17 -8.649 19.560 3.723 1.00 0.00 H new ATOM 0 HE21 GLN A 17 -8.048 21.552 4.763 1.00 0.00 H new ATOM 0 HE22 GLN A 17 -6.915 21.545 6.119 1.00 0.00 H new ATOM 216 N MET A 18 -9.701 14.841 4.495 1.00 0.00 N ATOM 217 CA MET A 18 -10.056 13.578 3.875 1.00 0.00 C ATOM 218 C MET A 18 -10.152 13.838 2.378 1.00 0.00 C ATOM 219 O MET A 18 -11.240 13.923 1.799 1.00 0.00 O ATOM 220 CB MET A 18 -11.372 13.037 4.451 1.00 0.00 C ATOM 221 CG MET A 18 -11.137 12.426 5.829 1.00 0.00 C ATOM 222 SD MET A 18 -12.520 11.431 6.436 1.00 0.00 S ATOM 223 CE MET A 18 -11.560 10.320 7.497 1.00 0.00 C ATOM 0 H MET A 18 -10.456 15.240 5.053 1.00 0.00 H new ATOM 0 HA MET A 18 -9.306 12.813 4.076 1.00 0.00 H new ATOM 0 HB2 MET A 18 -12.103 13.842 4.523 1.00 0.00 H new ATOM 0 HB3 MET A 18 -11.789 12.287 3.780 1.00 0.00 H new ATOM 0 HG2 MET A 18 -10.243 11.803 5.792 1.00 0.00 H new ATOM 0 HG3 MET A 18 -10.938 13.227 6.541 1.00 0.00 H new ATOM 0 HE1 MET A 18 -12.230 9.609 7.980 1.00 0.00 H new ATOM 0 HE2 MET A 18 -10.831 9.780 6.893 1.00 0.00 H new ATOM 0 HE3 MET A 18 -11.040 10.902 8.258 1.00 0.00 H new ATOM 233 N ASN A 19 -8.994 14.051 1.753 1.00 0.00 N ATOM 234 CA ASN A 19 -8.884 14.033 0.310 1.00 0.00 C ATOM 235 C ASN A 19 -9.029 12.564 -0.047 1.00 0.00 C ATOM 236 O ASN A 19 -8.035 11.840 -0.108 1.00 0.00 O ATOM 237 CB ASN A 19 -7.517 14.571 -0.159 1.00 0.00 C ATOM 238 CG ASN A 19 -7.337 16.057 0.104 1.00 0.00 C ATOM 239 OD1 ASN A 19 -8.014 16.885 -0.499 1.00 0.00 O ATOM 240 ND2 ASN A 19 -6.416 16.425 0.975 1.00 0.00 N ATOM 0 H ASN A 19 -8.116 14.239 2.237 1.00 0.00 H new ATOM 0 HA ASN A 19 -9.631 14.666 -0.168 1.00 0.00 H new ATOM 0 HB2 ASN A 19 -6.724 14.020 0.347 1.00 0.00 H new ATOM 0 HB3 ASN A 19 -7.406 14.381 -1.227 1.00 0.00 H new ATOM 0 HD21 ASN A 19 -6.255 17.415 1.159 1.00 0.00 H new ATOM 0 HD22 ASN A 19 -5.866 15.719 1.464 1.00 0.00 H new ATOM 247 N LYS A 20 -10.256 12.130 -0.319 1.00 0.00 N ATOM 248 CA LYS A 20 -10.545 10.735 -0.608 1.00 0.00 C ATOM 249 C LYS A 20 -9.889 10.454 -1.942 1.00 0.00 C ATOM 250 O LYS A 20 -10.146 11.191 -2.902 1.00 0.00 O ATOM 251 CB LYS A 20 -12.064 10.500 -0.601 1.00 0.00 C ATOM 252 CG LYS A 20 -12.573 10.453 0.853 1.00 0.00 C ATOM 253 CD LYS A 20 -14.022 10.921 1.022 1.00 0.00 C ATOM 254 CE LYS A 20 -15.017 10.049 0.251 1.00 0.00 C ATOM 255 NZ LYS A 20 -16.413 10.447 0.526 1.00 0.00 N ATOM 0 H LYS A 20 -11.075 12.737 -0.345 1.00 0.00 H new ATOM 0 HA LYS A 20 -10.152 10.049 0.142 1.00 0.00 H new ATOM 0 HB2 LYS A 20 -12.568 11.297 -1.148 1.00 0.00 H new ATOM 0 HB3 LYS A 20 -12.300 9.565 -1.110 1.00 0.00 H new ATOM 0 HG2 LYS A 20 -12.486 9.432 1.225 1.00 0.00 H new ATOM 0 HG3 LYS A 20 -11.927 11.074 1.473 1.00 0.00 H new ATOM 0 HD2 LYS A 20 -14.281 10.912 2.081 1.00 0.00 H new ATOM 0 HD3 LYS A 20 -14.109 11.953 0.681 1.00 0.00 H new ATOM 0 HE2 LYS A 20 -14.819 10.128 -0.818 1.00 0.00 H new ATOM 0 HE3 LYS A 20 -14.875 9.004 0.525 1.00 0.00 H new ATOM 0 HZ1 LYS A 20 -17.060 9.836 -0.012 1.00 0.00 H new ATOM 0 HZ2 LYS A 20 -16.608 10.348 1.543 1.00 0.00 H new ATOM 0 HZ3 LYS A 20 -16.554 11.437 0.241 1.00 0.00 H new ATOM 269 N MET A 21 -8.965 9.501 -1.975 1.00 0.00 N ATOM 270 CA MET A 21 -8.314 9.045 -3.187 1.00 0.00 C ATOM 271 C MET A 21 -8.237 7.534 -3.130 1.00 0.00 C ATOM 272 O MET A 21 -7.791 6.984 -2.120 1.00 0.00 O ATOM 273 CB MET A 21 -6.900 9.625 -3.309 1.00 0.00 C ATOM 274 CG MET A 21 -6.887 11.144 -3.466 1.00 0.00 C ATOM 275 SD MET A 21 -5.236 11.876 -3.411 1.00 0.00 S ATOM 276 CE MET A 21 -4.537 11.288 -4.975 1.00 0.00 C ATOM 0 H MET A 21 -8.643 9.016 -1.138 1.00 0.00 H new ATOM 0 HA MET A 21 -8.886 9.378 -4.053 1.00 0.00 H new ATOM 0 HB2 MET A 21 -6.324 9.352 -2.425 1.00 0.00 H new ATOM 0 HB3 MET A 21 -6.401 9.173 -4.166 1.00 0.00 H new ATOM 0 HG2 MET A 21 -7.357 11.405 -4.414 1.00 0.00 H new ATOM 0 HG3 MET A 21 -7.495 11.586 -2.677 1.00 0.00 H new ATOM 0 HE1 MET A 21 -3.545 11.718 -5.115 1.00 0.00 H new ATOM 0 HE2 MET A 21 -4.462 10.201 -4.954 1.00 0.00 H new ATOM 0 HE3 MET A 21 -5.183 11.591 -5.799 1.00 0.00 H new ATOM 286 N GLY A 22 -8.586 6.901 -4.240 1.00 0.00 N ATOM 287 CA GLY A 22 -8.271 5.530 -4.568 1.00 0.00 C ATOM 288 C GLY A 22 -8.125 5.443 -6.080 1.00 0.00 C ATOM 289 O GLY A 22 -8.241 6.451 -6.786 1.00 0.00 O ATOM 0 H GLY A 22 -9.126 7.361 -4.973 1.00 0.00 H new ATOM 0 HA2 GLY A 22 -7.349 5.220 -4.075 1.00 0.00 H new ATOM 0 HA3 GLY A 22 -9.059 4.862 -4.220 1.00 0.00 H new ATOM 293 N GLY A 23 -7.838 4.250 -6.578 1.00 0.00 N ATOM 294 CA GLY A 23 -7.850 3.902 -7.985 1.00 0.00 C ATOM 295 C GLY A 23 -8.149 2.417 -8.004 1.00 0.00 C ATOM 296 O GLY A 23 -9.253 2.032 -7.622 1.00 0.00 O ATOM 0 H GLY A 23 -7.579 3.464 -5.982 1.00 0.00 H new ATOM 0 HA2 GLY A 23 -8.608 4.467 -8.527 1.00 0.00 H new ATOM 0 HA3 GLY A 23 -6.892 4.120 -8.456 1.00 0.00 H new ATOM 300 N PHE A 24 -7.137 1.596 -8.279 1.00 0.00 N ATOM 301 CA PHE A 24 -7.157 0.147 -8.098 1.00 0.00 C ATOM 302 C PHE A 24 -5.928 -0.264 -7.271 1.00 0.00 C ATOM 303 O PHE A 24 -4.939 0.481 -7.214 1.00 0.00 O ATOM 304 CB PHE A 24 -7.184 -0.527 -9.478 1.00 0.00 C ATOM 305 CG PHE A 24 -8.565 -0.833 -10.033 1.00 0.00 C ATOM 306 CD1 PHE A 24 -9.358 -1.836 -9.441 1.00 0.00 C ATOM 307 CD2 PHE A 24 -9.027 -0.180 -11.192 1.00 0.00 C ATOM 308 CE1 PHE A 24 -10.606 -2.174 -9.996 1.00 0.00 C ATOM 309 CE2 PHE A 24 -10.271 -0.521 -11.750 1.00 0.00 C ATOM 310 CZ PHE A 24 -11.065 -1.513 -11.150 1.00 0.00 C ATOM 0 H PHE A 24 -6.248 1.935 -8.647 1.00 0.00 H new ATOM 0 HA PHE A 24 -8.047 -0.173 -7.556 1.00 0.00 H new ATOM 0 HB2 PHE A 24 -6.662 0.116 -10.187 1.00 0.00 H new ATOM 0 HB3 PHE A 24 -6.622 -1.459 -9.418 1.00 0.00 H new ATOM 0 HD1 PHE A 24 -9.006 -2.348 -8.557 1.00 0.00 H new ATOM 0 HD2 PHE A 24 -8.423 0.586 -11.654 1.00 0.00 H new ATOM 0 HE1 PHE A 24 -11.212 -2.941 -9.536 1.00 0.00 H new ATOM 0 HE2 PHE A 24 -10.617 -0.020 -12.642 1.00 0.00 H new ATOM 0 HZ PHE A 24 -12.025 -1.767 -11.574 1.00 0.00 H new ATOM 320 N ASN A 25 -6.010 -1.388 -6.556 1.00 0.00 N ATOM 321 CA ASN A 25 -4.960 -1.988 -5.727 1.00 0.00 C ATOM 322 C ASN A 25 -4.957 -3.511 -5.920 1.00 0.00 C ATOM 323 O ASN A 25 -6.012 -4.120 -5.763 1.00 0.00 O ATOM 324 CB ASN A 25 -5.233 -1.633 -4.258 1.00 0.00 C ATOM 325 CG ASN A 25 -4.438 -2.513 -3.304 1.00 0.00 C ATOM 326 OD1 ASN A 25 -4.994 -3.375 -2.644 1.00 0.00 O ATOM 327 ND2 ASN A 25 -3.134 -2.326 -3.210 1.00 0.00 N ATOM 0 H ASN A 25 -6.867 -1.940 -6.539 1.00 0.00 H new ATOM 0 HA ASN A 25 -3.983 -1.603 -6.018 1.00 0.00 H new ATOM 0 HB2 ASN A 25 -4.979 -0.587 -4.084 1.00 0.00 H new ATOM 0 HB3 ASN A 25 -6.297 -1.741 -4.050 1.00 0.00 H new ATOM 0 HD21 ASN A 25 -2.580 -2.906 -2.580 1.00 0.00 H new ATOM 0 HD22 ASN A 25 -2.681 -1.602 -3.767 1.00 0.00 H new ATOM 334 N LEU A 26 -3.812 -4.147 -6.201 1.00 0.00 N ATOM 335 CA LEU A 26 -3.709 -5.604 -6.384 1.00 0.00 C ATOM 336 C LEU A 26 -2.485 -6.137 -5.638 1.00 0.00 C ATOM 337 O LEU A 26 -1.436 -5.487 -5.655 1.00 0.00 O ATOM 338 CB LEU A 26 -3.607 -5.923 -7.890 1.00 0.00 C ATOM 339 CG LEU A 26 -3.519 -7.421 -8.256 1.00 0.00 C ATOM 340 CD1 LEU A 26 -4.817 -8.179 -7.965 1.00 0.00 C ATOM 341 CD2 LEU A 26 -3.211 -7.565 -9.747 1.00 0.00 C ATOM 0 H LEU A 26 -2.922 -3.661 -6.309 1.00 0.00 H new ATOM 0 HA LEU A 26 -4.597 -6.088 -5.978 1.00 0.00 H new ATOM 0 HB2 LEU A 26 -4.475 -5.496 -8.392 1.00 0.00 H new ATOM 0 HB3 LEU A 26 -2.728 -5.418 -8.290 1.00 0.00 H new ATOM 0 HG LEU A 26 -2.728 -7.849 -7.640 1.00 0.00 H new ATOM 0 HD11 LEU A 26 -4.697 -9.226 -8.242 1.00 0.00 H new ATOM 0 HD12 LEU A 26 -5.049 -8.109 -6.902 1.00 0.00 H new ATOM 0 HD13 LEU A 26 -5.631 -7.742 -8.544 1.00 0.00 H new ATOM 0 HD21 LEU A 26 -3.149 -8.622 -10.005 1.00 0.00 H new ATOM 0 HD22 LEU A 26 -4.004 -7.095 -10.329 1.00 0.00 H new ATOM 0 HD23 LEU A 26 -2.261 -7.080 -9.971 1.00 0.00 H new ATOM 353 N LYS A 27 -2.591 -7.334 -5.048 1.00 0.00 N ATOM 354 CA LYS A 27 -1.513 -8.077 -4.392 1.00 0.00 C ATOM 355 C LYS A 27 -1.449 -9.492 -4.981 1.00 0.00 C ATOM 356 O LYS A 27 -2.353 -9.921 -5.703 1.00 0.00 O ATOM 357 CB LYS A 27 -1.763 -8.086 -2.872 1.00 0.00 C ATOM 358 CG LYS A 27 -0.522 -8.468 -2.044 1.00 0.00 C ATOM 359 CD LYS A 27 -0.784 -8.330 -0.542 1.00 0.00 C ATOM 360 CE LYS A 27 -0.770 -6.860 -0.099 1.00 0.00 C ATOM 361 NZ LYS A 27 -1.126 -6.699 1.320 1.00 0.00 N ATOM 0 H LYS A 27 -3.479 -7.835 -5.015 1.00 0.00 H new ATOM 0 HA LYS A 27 -0.547 -7.603 -4.566 1.00 0.00 H new ATOM 0 HB2 LYS A 27 -2.105 -7.098 -2.563 1.00 0.00 H new ATOM 0 HB3 LYS A 27 -2.568 -8.787 -2.649 1.00 0.00 H new ATOM 0 HG2 LYS A 27 -0.234 -9.494 -2.271 1.00 0.00 H new ATOM 0 HG3 LYS A 27 0.316 -7.831 -2.328 1.00 0.00 H new ATOM 0 HD2 LYS A 27 -1.749 -8.775 -0.298 1.00 0.00 H new ATOM 0 HD3 LYS A 27 -0.027 -8.885 0.013 1.00 0.00 H new ATOM 0 HE2 LYS A 27 0.221 -6.440 -0.272 1.00 0.00 H new ATOM 0 HE3 LYS A 27 -1.469 -6.292 -0.713 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 -0.509 -5.983 1.754 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 -2.117 -6.394 1.397 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 -1.004 -7.606 1.814 1.00 0.00 H new ATOM 375 N TYR A 28 -0.360 -10.211 -4.709 1.00 0.00 N ATOM 376 CA TYR A 28 0.040 -11.444 -5.378 1.00 0.00 C ATOM 377 C TYR A 28 0.930 -12.219 -4.395 1.00 0.00 C ATOM 378 O TYR A 28 1.684 -11.582 -3.650 1.00 0.00 O ATOM 379 CB TYR A 28 0.798 -11.063 -6.668 1.00 0.00 C ATOM 380 CG TYR A 28 0.886 -12.055 -7.823 1.00 0.00 C ATOM 381 CD1 TYR A 28 0.319 -13.349 -7.794 1.00 0.00 C ATOM 382 CD2 TYR A 28 1.527 -11.620 -8.999 1.00 0.00 C ATOM 383 CE1 TYR A 28 0.383 -14.187 -8.925 1.00 0.00 C ATOM 384 CE2 TYR A 28 1.576 -12.443 -10.134 1.00 0.00 C ATOM 385 CZ TYR A 28 1.003 -13.732 -10.111 1.00 0.00 C ATOM 386 OH TYR A 28 1.003 -14.467 -11.256 1.00 0.00 O ATOM 0 H TYR A 28 0.298 -9.934 -3.980 1.00 0.00 H new ATOM 0 HA TYR A 28 -0.808 -12.069 -5.658 1.00 0.00 H new ATOM 0 HB2 TYR A 28 0.340 -10.153 -7.056 1.00 0.00 H new ATOM 0 HB3 TYR A 28 1.818 -10.808 -6.381 1.00 0.00 H new ATOM 0 HD1 TYR A 28 -0.168 -13.699 -6.896 1.00 0.00 H new ATOM 0 HD2 TYR A 28 1.986 -10.643 -9.027 1.00 0.00 H new ATOM 0 HE1 TYR A 28 -0.042 -15.179 -8.886 1.00 0.00 H new ATOM 0 HE2 TYR A 28 2.057 -12.087 -11.033 1.00 0.00 H new ATOM 0 HH TYR A 28 1.481 -13.978 -11.958 1.00 0.00 H new ATOM 396 N ARG A 29 0.816 -13.550 -4.325 1.00 0.00 N ATOM 397 CA ARG A 29 1.810 -14.414 -3.670 1.00 0.00 C ATOM 398 C ARG A 29 2.431 -15.343 -4.703 1.00 0.00 C ATOM 399 O ARG A 29 1.724 -15.819 -5.590 1.00 0.00 O ATOM 400 CB ARG A 29 1.158 -15.273 -2.570 1.00 0.00 C ATOM 401 CG ARG A 29 0.962 -14.541 -1.235 1.00 0.00 C ATOM 402 CD ARG A 29 2.167 -14.692 -0.295 1.00 0.00 C ATOM 403 NE ARG A 29 2.164 -16.006 0.380 1.00 0.00 N ATOM 404 CZ ARG A 29 3.015 -17.030 0.221 1.00 0.00 C ATOM 405 NH1 ARG A 29 4.069 -16.942 -0.579 1.00 0.00 N ATOM 406 NH2 ARG A 29 2.801 -18.156 0.887 1.00 0.00 N ATOM 0 H ARG A 29 0.029 -14.062 -4.722 1.00 0.00 H new ATOM 0 HA ARG A 29 2.570 -13.776 -3.219 1.00 0.00 H new ATOM 0 HB2 ARG A 29 0.189 -15.624 -2.925 1.00 0.00 H new ATOM 0 HB3 ARG A 29 1.774 -16.156 -2.401 1.00 0.00 H new ATOM 0 HG2 ARG A 29 0.787 -13.483 -1.428 1.00 0.00 H new ATOM 0 HG3 ARG A 29 0.070 -14.927 -0.741 1.00 0.00 H new ATOM 0 HD2 ARG A 29 3.090 -14.575 -0.863 1.00 0.00 H new ATOM 0 HD3 ARG A 29 2.150 -13.898 0.452 1.00 0.00 H new ATOM 0 HE ARG A 29 1.415 -16.154 1.057 1.00 0.00 H new ATOM 0 HH11 ARG A 29 4.249 -16.079 -1.092 1.00 0.00 H new ATOM 0 HH12 ARG A 29 4.700 -17.737 -0.681 1.00 0.00 H new ATOM 0 HH21 ARG A 29 1.997 -18.235 1.510 1.00 0.00 H new ATOM 0 HH22 ARG A 29 3.440 -18.943 0.776 1.00 0.00 H new ATOM 420 N TYR A 30 3.701 -15.682 -4.508 1.00 0.00 N ATOM 421 CA TYR A 30 4.406 -16.760 -5.188 1.00 0.00 C ATOM 422 C TYR A 30 5.135 -17.575 -4.126 1.00 0.00 C ATOM 423 O TYR A 30 5.943 -17.004 -3.387 1.00 0.00 O ATOM 424 CB TYR A 30 5.397 -16.195 -6.221 1.00 0.00 C ATOM 425 CG TYR A 30 5.157 -16.736 -7.610 1.00 0.00 C ATOM 426 CD1 TYR A 30 5.575 -18.039 -7.941 1.00 0.00 C ATOM 427 CD2 TYR A 30 4.489 -15.947 -8.563 1.00 0.00 C ATOM 428 CE1 TYR A 30 5.330 -18.552 -9.225 1.00 0.00 C ATOM 429 CE2 TYR A 30 4.245 -16.452 -9.849 1.00 0.00 C ATOM 430 CZ TYR A 30 4.666 -17.759 -10.186 1.00 0.00 C ATOM 431 OH TYR A 30 4.415 -18.245 -11.430 1.00 0.00 O ATOM 0 H TYR A 30 4.293 -15.189 -3.840 1.00 0.00 H new ATOM 0 HA TYR A 30 3.702 -17.391 -5.731 1.00 0.00 H new ATOM 0 HB2 TYR A 30 5.317 -15.108 -6.239 1.00 0.00 H new ATOM 0 HB3 TYR A 30 6.414 -16.435 -5.912 1.00 0.00 H new ATOM 0 HD1 TYR A 30 6.085 -18.645 -7.206 1.00 0.00 H new ATOM 0 HD2 TYR A 30 4.163 -14.950 -8.305 1.00 0.00 H new ATOM 0 HE1 TYR A 30 5.649 -19.552 -9.477 1.00 0.00 H new ATOM 0 HE2 TYR A 30 3.736 -15.843 -10.581 1.00 0.00 H new ATOM 0 HH TYR A 30 3.950 -17.564 -11.959 1.00 0.00 H new ATOM 441 N GLU A 31 4.828 -18.866 -4.004 1.00 0.00 N ATOM 442 CA GLU A 31 5.477 -19.767 -3.067 1.00 0.00 C ATOM 443 C GLU A 31 6.499 -20.611 -3.838 1.00 0.00 C ATOM 444 O GLU A 31 6.138 -21.442 -4.676 1.00 0.00 O ATOM 445 CB GLU A 31 4.359 -20.579 -2.414 1.00 0.00 C ATOM 446 CG GLU A 31 4.779 -21.458 -1.235 1.00 0.00 C ATOM 447 CD GLU A 31 3.541 -21.690 -0.374 1.00 0.00 C ATOM 448 OE1 GLU A 31 2.731 -22.569 -0.758 1.00 0.00 O ATOM 449 OE2 GLU A 31 3.316 -20.912 0.581 1.00 0.00 O ATOM 0 H GLU A 31 4.107 -19.318 -4.566 1.00 0.00 H new ATOM 0 HA GLU A 31 6.036 -19.262 -2.279 1.00 0.00 H new ATOM 0 HB2 GLU A 31 3.586 -19.890 -2.073 1.00 0.00 H new ATOM 0 HB3 GLU A 31 3.905 -21.215 -3.174 1.00 0.00 H new ATOM 0 HG2 GLU A 31 5.184 -22.406 -1.589 1.00 0.00 H new ATOM 0 HG3 GLU A 31 5.564 -20.973 -0.655 1.00 0.00 H new ATOM 456 N GLU A 32 7.775 -20.381 -3.545 1.00 0.00 N ATOM 457 CA GLU A 32 8.928 -21.015 -4.156 1.00 0.00 C ATOM 458 C GLU A 32 9.203 -22.304 -3.406 1.00 0.00 C ATOM 459 O GLU A 32 9.761 -22.287 -2.310 1.00 0.00 O ATOM 460 CB GLU A 32 10.138 -20.072 -4.088 1.00 0.00 C ATOM 461 CG GLU A 32 10.207 -19.182 -5.329 1.00 0.00 C ATOM 462 CD GLU A 32 10.954 -19.877 -6.473 1.00 0.00 C ATOM 463 OE1 GLU A 32 10.442 -20.876 -7.036 1.00 0.00 O ATOM 464 OE2 GLU A 32 12.057 -19.392 -6.836 1.00 0.00 O ATOM 0 H GLU A 32 8.043 -19.705 -2.830 1.00 0.00 H new ATOM 0 HA GLU A 32 8.737 -21.235 -5.206 1.00 0.00 H new ATOM 0 HB2 GLU A 32 10.071 -19.452 -3.194 1.00 0.00 H new ATOM 0 HB3 GLU A 32 11.055 -20.656 -4.003 1.00 0.00 H new ATOM 0 HG2 GLU A 32 9.198 -18.927 -5.653 1.00 0.00 H new ATOM 0 HG3 GLU A 32 10.708 -18.246 -5.081 1.00 0.00 H new ATOM 471 N ASP A 33 8.774 -23.413 -4.000 1.00 0.00 N ATOM 472 CA ASP A 33 8.904 -24.777 -3.498 1.00 0.00 C ATOM 473 C ASP A 33 8.711 -24.850 -1.986 1.00 0.00 C ATOM 474 O ASP A 33 9.610 -25.227 -1.232 1.00 0.00 O ATOM 475 CB ASP A 33 10.179 -25.439 -4.043 1.00 0.00 C ATOM 476 CG ASP A 33 9.915 -25.881 -5.478 1.00 0.00 C ATOM 477 OD1 ASP A 33 9.092 -26.808 -5.665 1.00 0.00 O ATOM 478 OD2 ASP A 33 10.376 -25.224 -6.436 1.00 0.00 O ATOM 0 H ASP A 33 8.297 -23.381 -4.901 1.00 0.00 H new ATOM 0 HA ASP A 33 8.086 -25.384 -3.887 1.00 0.00 H new ATOM 0 HB2 ASP A 33 11.014 -24.739 -4.009 1.00 0.00 H new ATOM 0 HB3 ASP A 33 10.455 -26.295 -3.427 1.00 0.00 H new ATOM 483 N ASN A 34 7.493 -24.507 -1.562 1.00 0.00 N ATOM 484 CA ASN A 34 7.006 -24.533 -0.182 1.00 0.00 C ATOM 485 C ASN A 34 7.784 -23.583 0.728 1.00 0.00 C ATOM 486 O ASN A 34 8.025 -23.906 1.895 1.00 0.00 O ATOM 487 CB ASN A 34 6.958 -25.967 0.379 1.00 0.00 C ATOM 488 CG ASN A 34 6.157 -26.895 -0.513 1.00 0.00 C ATOM 489 OD1 ASN A 34 4.969 -26.656 -0.736 1.00 0.00 O ATOM 490 ND2 ASN A 34 6.782 -27.922 -1.059 1.00 0.00 N ATOM 0 H ASN A 34 6.777 -24.184 -2.213 1.00 0.00 H new ATOM 0 HA ASN A 34 5.980 -24.164 -0.203 1.00 0.00 H new ATOM 0 HB2 ASN A 34 7.973 -26.350 0.484 1.00 0.00 H new ATOM 0 HB3 ASN A 34 6.518 -25.952 1.376 1.00 0.00 H new ATOM 0 HD21 ASN A 34 6.280 -28.548 -1.689 1.00 0.00 H new ATOM 0 HD22 ASN A 34 7.767 -28.089 -0.851 1.00 0.00 H new ATOM 497 N SER A 35 8.121 -22.391 0.232 1.00 0.00 N ATOM 498 CA SER A 35 8.941 -21.432 0.955 1.00 0.00 C ATOM 499 C SER A 35 8.184 -20.995 2.218 1.00 0.00 C ATOM 500 O SER A 35 7.034 -20.558 2.110 1.00 0.00 O ATOM 501 CB SER A 35 9.247 -20.227 0.046 1.00 0.00 C ATOM 502 OG SER A 35 8.136 -19.862 -0.763 1.00 0.00 O ATOM 0 H SER A 35 7.828 -22.067 -0.690 1.00 0.00 H new ATOM 0 HA SER A 35 9.889 -21.882 1.248 1.00 0.00 H new ATOM 0 HB2 SER A 35 9.540 -19.376 0.661 1.00 0.00 H new ATOM 0 HB3 SER A 35 10.097 -20.465 -0.594 1.00 0.00 H new ATOM 0 HG SER A 35 8.163 -18.898 -0.940 1.00 0.00 H new ATOM 508 N PRO A 36 8.760 -21.160 3.423 1.00 0.00 N ATOM 509 CA PRO A 36 8.085 -20.801 4.661 1.00 0.00 C ATOM 510 C PRO A 36 7.912 -19.286 4.804 1.00 0.00 C ATOM 511 O PRO A 36 6.888 -18.837 5.334 1.00 0.00 O ATOM 512 CB PRO A 36 8.925 -21.410 5.789 1.00 0.00 C ATOM 513 CG PRO A 36 10.291 -21.679 5.168 1.00 0.00 C ATOM 514 CD PRO A 36 10.003 -21.863 3.687 1.00 0.00 C ATOM 0 HA PRO A 36 7.068 -21.192 4.685 1.00 0.00 H new ATOM 0 HB2 PRO A 36 9.004 -20.726 6.634 1.00 0.00 H new ATOM 0 HB3 PRO A 36 8.475 -22.329 6.163 1.00 0.00 H new ATOM 0 HG2 PRO A 36 10.976 -20.849 5.339 1.00 0.00 H new ATOM 0 HG3 PRO A 36 10.754 -22.568 5.596 1.00 0.00 H new ATOM 0 HD2 PRO A 36 10.814 -21.460 3.080 1.00 0.00 H new ATOM 0 HD3 PRO A 36 9.913 -22.920 3.437 1.00 0.00 H new ATOM 522 N LEU A 37 8.887 -18.474 4.378 1.00 0.00 N ATOM 523 CA LEU A 37 8.650 -17.045 4.179 1.00 0.00 C ATOM 524 C LEU A 37 7.885 -16.869 2.866 1.00 0.00 C ATOM 525 O LEU A 37 7.978 -17.706 1.966 1.00 0.00 O ATOM 526 CB LEU A 37 9.953 -16.216 4.277 1.00 0.00 C ATOM 527 CG LEU A 37 10.830 -16.086 3.010 1.00 0.00 C ATOM 528 CD1 LEU A 37 10.295 -15.052 2.012 1.00 0.00 C ATOM 529 CD2 LEU A 37 12.229 -15.588 3.397 1.00 0.00 C ATOM 0 H LEU A 37 9.837 -18.781 4.167 1.00 0.00 H new ATOM 0 HA LEU A 37 8.034 -16.646 4.985 1.00 0.00 H new ATOM 0 HB2 LEU A 37 9.685 -15.211 4.602 1.00 0.00 H new ATOM 0 HB3 LEU A 37 10.567 -16.652 5.065 1.00 0.00 H new ATOM 0 HG LEU A 37 10.835 -17.076 2.555 1.00 0.00 H new ATOM 0 HD11 LEU A 37 10.954 -15.008 1.145 1.00 0.00 H new ATOM 0 HD12 LEU A 37 9.293 -15.339 1.692 1.00 0.00 H new ATOM 0 HD13 LEU A 37 10.256 -14.072 2.489 1.00 0.00 H new ATOM 0 HD21 LEU A 37 12.844 -15.498 2.501 1.00 0.00 H new ATOM 0 HD22 LEU A 37 12.148 -14.615 3.881 1.00 0.00 H new ATOM 0 HD23 LEU A 37 12.691 -16.297 4.084 1.00 0.00 H new ATOM 541 N GLY A 38 7.146 -15.777 2.731 1.00 0.00 N ATOM 542 CA GLY A 38 6.484 -15.378 1.494 1.00 0.00 C ATOM 543 C GLY A 38 6.844 -13.934 1.180 1.00 0.00 C ATOM 544 O GLY A 38 7.742 -13.368 1.796 1.00 0.00 O ATOM 0 H GLY A 38 6.985 -15.125 3.499 1.00 0.00 H new ATOM 0 HA2 GLY A 38 6.792 -16.029 0.676 1.00 0.00 H new ATOM 0 HA3 GLY A 38 5.404 -15.483 1.595 1.00 0.00 H new ATOM 548 N VAL A 39 6.149 -13.305 0.244 1.00 0.00 N ATOM 549 CA VAL A 39 6.422 -11.938 -0.177 1.00 0.00 C ATOM 550 C VAL A 39 5.098 -11.176 -0.183 1.00 0.00 C ATOM 551 O VAL A 39 4.049 -11.755 -0.482 1.00 0.00 O ATOM 552 CB VAL A 39 7.135 -11.995 -1.546 1.00 0.00 C ATOM 553 CG1 VAL A 39 7.212 -10.636 -2.242 1.00 0.00 C ATOM 554 CG2 VAL A 39 8.543 -12.601 -1.422 1.00 0.00 C ATOM 0 H VAL A 39 5.368 -13.736 -0.252 1.00 0.00 H new ATOM 0 HA VAL A 39 7.088 -11.402 0.499 1.00 0.00 H new ATOM 0 HB VAL A 39 6.520 -12.643 -2.170 1.00 0.00 H new ATOM 0 HG11 VAL A 39 7.724 -10.745 -3.198 1.00 0.00 H new ATOM 0 HG12 VAL A 39 6.204 -10.256 -2.412 1.00 0.00 H new ATOM 0 HG13 VAL A 39 7.762 -9.936 -1.613 1.00 0.00 H new ATOM 0 HG21 VAL A 39 9.016 -12.626 -2.404 1.00 0.00 H new ATOM 0 HG22 VAL A 39 9.143 -11.992 -0.746 1.00 0.00 H new ATOM 0 HG23 VAL A 39 8.469 -13.615 -1.029 1.00 0.00 H new ATOM 564 N ILE A 40 5.143 -9.884 0.147 1.00 0.00 N ATOM 565 CA ILE A 40 4.060 -8.933 -0.046 1.00 0.00 C ATOM 566 C ILE A 40 4.605 -7.955 -1.080 1.00 0.00 C ATOM 567 O ILE A 40 5.761 -7.536 -0.991 1.00 0.00 O ATOM 568 CB ILE A 40 3.656 -8.232 1.280 1.00 0.00 C ATOM 569 CG1 ILE A 40 3.080 -9.201 2.336 1.00 0.00 C ATOM 570 CG2 ILE A 40 2.575 -7.164 1.046 1.00 0.00 C ATOM 571 CD1 ILE A 40 4.166 -9.873 3.168 1.00 0.00 C ATOM 0 H ILE A 40 5.968 -9.461 0.572 1.00 0.00 H new ATOM 0 HA ILE A 40 3.141 -9.412 -0.382 1.00 0.00 H new ATOM 0 HB ILE A 40 4.585 -7.795 1.647 1.00 0.00 H new ATOM 0 HG12 ILE A 40 2.407 -8.654 2.997 1.00 0.00 H new ATOM 0 HG13 ILE A 40 2.485 -9.965 1.836 1.00 0.00 H new ATOM 0 HG21 ILE A 40 2.316 -6.694 1.995 1.00 0.00 H new ATOM 0 HG22 ILE A 40 2.953 -6.408 0.358 1.00 0.00 H new ATOM 0 HG23 ILE A 40 1.688 -7.632 0.619 1.00 0.00 H new ATOM 0 HD11 ILE A 40 3.706 -10.543 3.894 1.00 0.00 H new ATOM 0 HD12 ILE A 40 4.825 -10.444 2.514 1.00 0.00 H new ATOM 0 HD13 ILE A 40 4.745 -9.113 3.692 1.00 0.00 H new ATOM 583 N GLY A 41 3.778 -7.585 -2.049 1.00 0.00 N ATOM 584 CA GLY A 41 4.019 -6.449 -2.914 1.00 0.00 C ATOM 585 C GLY A 41 2.681 -6.095 -3.529 1.00 0.00 C ATOM 586 O GLY A 41 2.163 -6.885 -4.328 1.00 0.00 O ATOM 0 H GLY A 41 2.909 -8.077 -2.255 1.00 0.00 H new ATOM 0 HA2 GLY A 41 4.422 -5.608 -2.349 1.00 0.00 H new ATOM 0 HA3 GLY A 41 4.749 -6.695 -3.685 1.00 0.00 H new ATOM 590 N SER A 42 2.092 -4.976 -3.114 1.00 0.00 N ATOM 591 CA SER A 42 0.911 -4.420 -3.752 1.00 0.00 C ATOM 592 C SER A 42 1.143 -2.973 -4.157 1.00 0.00 C ATOM 593 O SER A 42 1.653 -2.184 -3.359 1.00 0.00 O ATOM 594 CB SER A 42 -0.303 -4.577 -2.839 1.00 0.00 C ATOM 595 OG SER A 42 -0.011 -4.282 -1.484 1.00 0.00 O ATOM 0 H SER A 42 2.426 -4.429 -2.320 1.00 0.00 H new ATOM 0 HA SER A 42 0.708 -4.974 -4.668 1.00 0.00 H new ATOM 0 HB2 SER A 42 -1.100 -3.920 -3.186 1.00 0.00 H new ATOM 0 HB3 SER A 42 -0.677 -5.598 -2.912 1.00 0.00 H new ATOM 0 HG SER A 42 -0.843 -4.082 -1.006 1.00 0.00 H new ATOM 601 N PHE A 43 0.694 -2.599 -5.351 1.00 0.00 N ATOM 602 CA PHE A 43 0.779 -1.224 -5.819 1.00 0.00 C ATOM 603 C PHE A 43 -0.478 -0.481 -5.370 1.00 0.00 C ATOM 604 O PHE A 43 -1.551 -1.084 -5.259 1.00 0.00 O ATOM 605 CB PHE A 43 0.874 -1.213 -7.354 1.00 0.00 C ATOM 606 CG PHE A 43 2.100 -1.914 -7.909 1.00 0.00 C ATOM 607 CD1 PHE A 43 3.293 -1.196 -8.101 1.00 0.00 C ATOM 608 CD2 PHE A 43 2.062 -3.286 -8.219 1.00 0.00 C ATOM 609 CE1 PHE A 43 4.438 -1.837 -8.602 1.00 0.00 C ATOM 610 CE2 PHE A 43 3.212 -3.933 -8.703 1.00 0.00 C ATOM 611 CZ PHE A 43 4.399 -3.209 -8.902 1.00 0.00 C ATOM 0 H PHE A 43 0.263 -3.239 -6.018 1.00 0.00 H new ATOM 0 HA PHE A 43 1.663 -0.737 -5.407 1.00 0.00 H new ATOM 0 HB2 PHE A 43 -0.018 -1.686 -7.765 1.00 0.00 H new ATOM 0 HB3 PHE A 43 0.874 -0.179 -7.699 1.00 0.00 H new ATOM 0 HD1 PHE A 43 3.330 -0.144 -7.862 1.00 0.00 H new ATOM 0 HD2 PHE A 43 1.147 -3.843 -8.085 1.00 0.00 H new ATOM 0 HE1 PHE A 43 5.348 -1.276 -8.756 1.00 0.00 H new ATOM 0 HE2 PHE A 43 3.183 -4.990 -8.923 1.00 0.00 H new ATOM 0 HZ PHE A 43 5.279 -3.705 -9.284 1.00 0.00 H new ATOM 621 N THR A 44 -0.374 0.836 -5.210 1.00 0.00 N ATOM 622 CA THR A 44 -1.523 1.725 -5.176 1.00 0.00 C ATOM 623 C THR A 44 -1.352 2.721 -6.321 1.00 0.00 C ATOM 624 O THR A 44 -0.271 3.292 -6.518 1.00 0.00 O ATOM 625 CB THR A 44 -1.673 2.416 -3.809 1.00 0.00 C ATOM 626 OG1 THR A 44 -1.710 1.488 -2.736 1.00 0.00 O ATOM 627 CG2 THR A 44 -2.982 3.212 -3.756 1.00 0.00 C ATOM 0 H THR A 44 0.519 1.316 -5.100 1.00 0.00 H new ATOM 0 HA THR A 44 -2.448 1.163 -5.308 1.00 0.00 H new ATOM 0 HB THR A 44 -0.804 3.064 -3.701 1.00 0.00 H new ATOM 0 HG1 THR A 44 -1.804 1.971 -1.889 1.00 0.00 H new ATOM 0 HG21 THR A 44 -3.075 3.695 -2.783 1.00 0.00 H new ATOM 0 HG22 THR A 44 -2.979 3.970 -4.539 1.00 0.00 H new ATOM 0 HG23 THR A 44 -3.825 2.537 -3.908 1.00 0.00 H new ATOM 635 N TYR A 45 -2.425 2.910 -7.084 1.00 0.00 N ATOM 636 CA TYR A 45 -2.618 3.960 -8.071 1.00 0.00 C ATOM 637 C TYR A 45 -3.853 4.744 -7.621 1.00 0.00 C ATOM 638 O TYR A 45 -4.727 4.145 -6.978 1.00 0.00 O ATOM 639 CB TYR A 45 -2.853 3.289 -9.434 1.00 0.00 C ATOM 640 CG TYR A 45 -2.732 4.204 -10.635 1.00 0.00 C ATOM 641 CD1 TYR A 45 -3.806 5.031 -11.014 1.00 0.00 C ATOM 642 CD2 TYR A 45 -1.553 4.196 -11.405 1.00 0.00 C ATOM 643 CE1 TYR A 45 -3.690 5.862 -12.139 1.00 0.00 C ATOM 644 CE2 TYR A 45 -1.438 5.016 -12.539 1.00 0.00 C ATOM 645 CZ TYR A 45 -2.510 5.852 -12.912 1.00 0.00 C ATOM 646 OH TYR A 45 -2.416 6.623 -14.028 1.00 0.00 O ATOM 0 H TYR A 45 -3.234 2.291 -7.023 1.00 0.00 H new ATOM 0 HA TYR A 45 -1.762 4.629 -8.160 1.00 0.00 H new ATOM 0 HB2 TYR A 45 -2.140 2.473 -9.546 1.00 0.00 H new ATOM 0 HB3 TYR A 45 -3.848 2.845 -9.435 1.00 0.00 H new ATOM 0 HD1 TYR A 45 -4.720 5.026 -10.439 1.00 0.00 H new ATOM 0 HD2 TYR A 45 -0.732 3.555 -11.121 1.00 0.00 H new ATOM 0 HE1 TYR A 45 -4.508 6.512 -12.414 1.00 0.00 H new ATOM 0 HE2 TYR A 45 -0.530 5.006 -13.124 1.00 0.00 H new ATOM 0 HH TYR A 45 -1.536 6.496 -14.440 1.00 0.00 H new ATOM 656 N THR A 46 -3.973 6.027 -7.975 1.00 0.00 N ATOM 657 CA THR A 46 -5.178 6.794 -7.690 1.00 0.00 C ATOM 658 C THR A 46 -5.646 7.580 -8.905 1.00 0.00 C ATOM 659 O THR A 46 -4.814 8.172 -9.598 1.00 0.00 O ATOM 660 CB THR A 46 -4.914 7.771 -6.542 1.00 0.00 C ATOM 661 OG1 THR A 46 -3.852 8.633 -6.916 1.00 0.00 O ATOM 662 CG2 THR A 46 -4.587 7.054 -5.235 1.00 0.00 C ATOM 0 H THR A 46 -3.246 6.553 -8.460 1.00 0.00 H new ATOM 0 HA THR A 46 -5.959 6.085 -7.414 1.00 0.00 H new ATOM 0 HB THR A 46 -5.822 8.346 -6.361 1.00 0.00 H new ATOM 0 HG1 THR A 46 -4.201 9.536 -7.068 1.00 0.00 H new ATOM 0 HG21 THR A 46 -4.408 7.790 -4.451 1.00 0.00 H new ATOM 0 HG22 THR A 46 -5.424 6.417 -4.950 1.00 0.00 H new ATOM 0 HG23 THR A 46 -3.695 6.442 -5.369 1.00 0.00 H new ATOM 670 N GLU A 47 -6.959 7.717 -9.057 1.00 0.00 N ATOM 671 CA GLU A 47 -7.589 8.685 -9.932 1.00 0.00 C ATOM 672 C GLU A 47 -8.639 9.416 -9.116 1.00 0.00 C ATOM 673 O GLU A 47 -9.561 8.797 -8.584 1.00 0.00 O ATOM 674 CB GLU A 47 -8.226 7.999 -11.134 1.00 0.00 C ATOM 675 CG GLU A 47 -7.160 7.478 -12.102 1.00 0.00 C ATOM 676 CD GLU A 47 -7.740 7.111 -13.463 1.00 0.00 C ATOM 677 OE1 GLU A 47 -8.674 7.798 -13.941 1.00 0.00 O ATOM 678 OE2 GLU A 47 -7.196 6.192 -14.121 1.00 0.00 O ATOM 0 H GLU A 47 -7.631 7.136 -8.556 1.00 0.00 H new ATOM 0 HA GLU A 47 -6.848 9.384 -10.319 1.00 0.00 H new ATOM 0 HB2 GLU A 47 -8.850 7.172 -10.796 1.00 0.00 H new ATOM 0 HB3 GLU A 47 -8.880 8.700 -11.652 1.00 0.00 H new ATOM 0 HG2 GLU A 47 -6.389 8.237 -12.232 1.00 0.00 H new ATOM 0 HG3 GLU A 47 -6.676 6.603 -11.668 1.00 0.00 H new ATOM 685 N LYS A 48 -8.457 10.720 -8.923 1.00 0.00 N ATOM 686 CA LYS A 48 -9.396 11.564 -8.204 1.00 0.00 C ATOM 687 C LYS A 48 -9.089 13.004 -8.552 1.00 0.00 C ATOM 688 O LYS A 48 -7.930 13.361 -8.785 1.00 0.00 O ATOM 689 CB LYS A 48 -9.331 11.320 -6.682 1.00 0.00 C ATOM 690 CG LYS A 48 -10.720 10.998 -6.111 1.00 0.00 C ATOM 691 CD LYS A 48 -11.576 12.215 -5.743 1.00 0.00 C ATOM 692 CE LYS A 48 -12.864 11.770 -5.027 1.00 0.00 C ATOM 693 NZ LYS A 48 -13.889 11.250 -5.960 1.00 0.00 N ATOM 0 H LYS A 48 -7.640 11.223 -9.268 1.00 0.00 H new ATOM 0 HA LYS A 48 -10.415 11.321 -8.503 1.00 0.00 H new ATOM 0 HB2 LYS A 48 -8.649 10.496 -6.472 1.00 0.00 H new ATOM 0 HB3 LYS A 48 -8.927 12.203 -6.186 1.00 0.00 H new ATOM 0 HG2 LYS A 48 -11.265 10.399 -6.841 1.00 0.00 H new ATOM 0 HG3 LYS A 48 -10.595 10.380 -5.222 1.00 0.00 H new ATOM 0 HD2 LYS A 48 -11.008 12.886 -5.099 1.00 0.00 H new ATOM 0 HD3 LYS A 48 -11.828 12.776 -6.643 1.00 0.00 H new ATOM 0 HE2 LYS A 48 -12.620 10.999 -4.296 1.00 0.00 H new ATOM 0 HE3 LYS A 48 -13.277 12.614 -4.474 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 -14.734 10.965 -5.424 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 -14.145 11.992 -6.642 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 -13.509 10.427 -6.470 1.00 0.00 H new ATOM 707 N SER A 49 -10.128 13.829 -8.586 1.00 0.00 N ATOM 708 CA SER A 49 -9.933 15.258 -8.700 1.00 0.00 C ATOM 709 C SER A 49 -9.229 15.744 -7.432 1.00 0.00 C ATOM 710 O SER A 49 -9.324 15.126 -6.362 1.00 0.00 O ATOM 711 CB SER A 49 -11.284 15.961 -8.854 1.00 0.00 C ATOM 712 OG SER A 49 -11.966 15.459 -9.988 1.00 0.00 O ATOM 0 H SER A 49 -11.102 13.532 -8.536 1.00 0.00 H new ATOM 0 HA SER A 49 -9.328 15.487 -9.577 1.00 0.00 H new ATOM 0 HB2 SER A 49 -11.887 15.807 -7.959 1.00 0.00 H new ATOM 0 HB3 SER A 49 -11.134 17.036 -8.956 1.00 0.00 H new ATOM 0 HG SER A 49 -12.830 15.913 -10.078 1.00 0.00 H new ATOM 718 N ARG A 50 -8.526 16.863 -7.560 1.00 0.00 N ATOM 719 CA ARG A 50 -8.191 17.734 -6.453 1.00 0.00 C ATOM 720 C ARG A 50 -8.948 19.022 -6.736 1.00 0.00 C ATOM 721 O ARG A 50 -8.975 19.421 -7.897 1.00 0.00 O ATOM 722 CB ARG A 50 -6.667 17.974 -6.419 1.00 0.00 C ATOM 723 CG ARG A 50 -6.030 17.397 -5.149 1.00 0.00 C ATOM 724 CD ARG A 50 -5.562 15.950 -5.357 1.00 0.00 C ATOM 725 NE ARG A 50 -5.460 15.191 -4.101 1.00 0.00 N ATOM 726 CZ ARG A 50 -4.657 15.434 -3.058 1.00 0.00 C ATOM 727 NH1 ARG A 50 -3.885 16.508 -3.018 1.00 0.00 N ATOM 728 NH2 ARG A 50 -4.638 14.598 -2.031 1.00 0.00 N ATOM 0 H ARG A 50 -8.168 17.192 -8.457 1.00 0.00 H new ATOM 0 HA ARG A 50 -8.461 17.315 -5.483 1.00 0.00 H new ATOM 0 HB2 ARG A 50 -6.207 17.518 -7.296 1.00 0.00 H new ATOM 0 HB3 ARG A 50 -6.466 19.044 -6.473 1.00 0.00 H new ATOM 0 HG2 ARG A 50 -5.182 18.015 -4.854 1.00 0.00 H new ATOM 0 HG3 ARG A 50 -6.750 17.433 -4.332 1.00 0.00 H new ATOM 0 HD2 ARG A 50 -6.257 15.442 -6.026 1.00 0.00 H new ATOM 0 HD3 ARG A 50 -4.590 15.956 -5.851 1.00 0.00 H new ATOM 0 HE ARG A 50 -6.075 14.382 -4.014 1.00 0.00 H new ATOM 0 HH11 ARG A 50 -3.894 17.172 -3.793 1.00 0.00 H new ATOM 0 HH12 ARG A 50 -3.281 16.672 -2.213 1.00 0.00 H new ATOM 0 HH21 ARG A 50 -5.235 13.771 -2.036 1.00 0.00 H new ATOM 0 HH22 ARG A 50 -4.027 14.781 -1.235 1.00 0.00 H new ATOM 807 N TYR A 57 -7.394 22.541 -9.371 1.00 0.00 N ATOM 808 CA TYR A 57 -7.513 21.275 -10.074 1.00 0.00 C ATOM 809 C TYR A 57 -6.310 21.169 -10.989 1.00 0.00 C ATOM 810 O TYR A 57 -6.007 22.114 -11.723 1.00 0.00 O ATOM 811 CB TYR A 57 -8.830 21.238 -10.855 1.00 0.00 C ATOM 812 CG TYR A 57 -8.825 20.297 -12.048 1.00 0.00 C ATOM 813 CD1 TYR A 57 -9.088 18.925 -11.878 1.00 0.00 C ATOM 814 CD2 TYR A 57 -8.509 20.793 -13.329 1.00 0.00 C ATOM 815 CE1 TYR A 57 -9.049 18.054 -12.985 1.00 0.00 C ATOM 816 CE2 TYR A 57 -8.491 19.936 -14.443 1.00 0.00 C ATOM 817 CZ TYR A 57 -8.762 18.561 -14.275 1.00 0.00 C ATOM 818 OH TYR A 57 -8.747 17.744 -15.365 1.00 0.00 O ATOM 0 HA TYR A 57 -7.530 20.428 -9.388 1.00 0.00 H new ATOM 0 HB2 TYR A 57 -9.632 20.943 -10.178 1.00 0.00 H new ATOM 0 HB3 TYR A 57 -9.061 22.245 -11.203 1.00 0.00 H new ATOM 0 HD1 TYR A 57 -9.320 18.539 -10.897 1.00 0.00 H new ATOM 0 HD2 TYR A 57 -8.279 21.841 -13.456 1.00 0.00 H new ATOM 0 HE1 TYR A 57 -9.238 16.999 -12.849 1.00 0.00 H new ATOM 0 HE2 TYR A 57 -8.270 20.328 -15.425 1.00 0.00 H new ATOM 0 HH TYR A 57 -8.532 18.269 -16.164 1.00 0.00 H new ATOM 828 N ASN A 58 -5.596 20.049 -10.899 1.00 0.00 N ATOM 829 CA ASN A 58 -4.281 19.882 -11.493 1.00 0.00 C ATOM 830 C ASN A 58 -3.965 18.399 -11.632 1.00 0.00 C ATOM 831 O ASN A 58 -4.680 17.538 -11.103 1.00 0.00 O ATOM 832 CB ASN A 58 -3.238 20.551 -10.586 1.00 0.00 C ATOM 833 CG ASN A 58 -3.182 22.056 -10.802 1.00 0.00 C ATOM 834 OD1 ASN A 58 -3.633 22.832 -9.969 1.00 0.00 O ATOM 835 ND2 ASN A 58 -2.640 22.505 -11.920 1.00 0.00 N ATOM 0 H ASN A 58 -5.925 19.221 -10.402 1.00 0.00 H new ATOM 0 HA ASN A 58 -4.261 20.342 -12.481 1.00 0.00 H new ATOM 0 HB2 ASN A 58 -3.476 20.342 -9.543 1.00 0.00 H new ATOM 0 HB3 ASN A 58 -2.256 20.119 -10.781 1.00 0.00 H new ATOM 0 HD21 ASN A 58 -2.594 23.508 -12.097 1.00 0.00 H new ATOM 0 HD22 ASN A 58 -2.268 21.848 -12.606 1.00 0.00 H new ATOM 842 N LYS A 59 -2.846 18.113 -12.302 1.00 0.00 N ATOM 843 CA LYS A 59 -2.260 16.786 -12.373 1.00 0.00 C ATOM 844 C LYS A 59 -1.932 16.373 -10.950 1.00 0.00 C ATOM 845 O LYS A 59 -1.333 17.159 -10.213 1.00 0.00 O ATOM 846 CB LYS A 59 -1.002 16.810 -13.264 1.00 0.00 C ATOM 847 CG LYS A 59 -1.363 16.603 -14.745 1.00 0.00 C ATOM 848 CD LYS A 59 -1.357 15.107 -15.114 1.00 0.00 C ATOM 849 CE LYS A 59 -2.343 14.738 -16.228 1.00 0.00 C ATOM 850 NZ LYS A 59 -3.742 14.761 -15.757 1.00 0.00 N ATOM 0 H LYS A 59 -2.317 18.816 -12.818 1.00 0.00 H new ATOM 0 HA LYS A 59 -2.947 16.068 -12.820 1.00 0.00 H new ATOM 0 HB2 LYS A 59 -0.486 17.762 -13.143 1.00 0.00 H new ATOM 0 HB3 LYS A 59 -0.311 16.030 -12.943 1.00 0.00 H new ATOM 0 HG2 LYS A 59 -2.347 17.026 -14.945 1.00 0.00 H new ATOM 0 HG3 LYS A 59 -0.652 17.139 -15.374 1.00 0.00 H new ATOM 0 HD2 LYS A 59 -0.351 14.823 -15.424 1.00 0.00 H new ATOM 0 HD3 LYS A 59 -1.593 14.523 -14.225 1.00 0.00 H new ATOM 0 HE2 LYS A 59 -2.229 15.434 -17.059 1.00 0.00 H new ATOM 0 HE3 LYS A 59 -2.105 13.745 -16.609 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 -4.372 14.457 -16.526 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 -3.847 14.116 -14.948 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 -3.994 15.727 -15.465 1.00 0.00 H new ATOM 864 N ASN A 60 -2.347 15.171 -10.558 1.00 0.00 N ATOM 865 CA ASN A 60 -2.032 14.591 -9.259 1.00 0.00 C ATOM 866 C ASN A 60 -2.075 13.072 -9.371 1.00 0.00 C ATOM 867 O ASN A 60 -2.872 12.515 -10.133 1.00 0.00 O ATOM 868 CB ASN A 60 -3.019 15.068 -8.174 1.00 0.00 C ATOM 869 CG ASN A 60 -4.381 14.378 -8.241 1.00 0.00 C ATOM 870 OD1 ASN A 60 -4.635 13.430 -7.505 1.00 0.00 O ATOM 871 ND2 ASN A 60 -5.285 14.843 -9.090 1.00 0.00 N ATOM 0 H ASN A 60 -2.920 14.565 -11.144 1.00 0.00 H new ATOM 0 HA ASN A 60 -1.035 14.918 -8.964 1.00 0.00 H new ATOM 0 HB2 ASN A 60 -2.580 14.892 -7.192 1.00 0.00 H new ATOM 0 HB3 ASN A 60 -3.161 16.144 -8.271 1.00 0.00 H new ATOM 0 HD21 ASN A 60 -6.208 14.412 -9.139 1.00 0.00 H new ATOM 0 HD22 ASN A 60 -5.058 15.632 -9.695 1.00 0.00 H new ATOM 878 N GLN A 61 -1.255 12.387 -8.580 1.00 0.00 N ATOM 879 CA GLN A 61 -1.374 10.965 -8.317 1.00 0.00 C ATOM 880 C GLN A 61 -0.761 10.738 -6.937 1.00 0.00 C ATOM 881 O GLN A 61 0.215 11.403 -6.587 1.00 0.00 O ATOM 882 CB GLN A 61 -0.629 10.158 -9.402 1.00 0.00 C ATOM 883 CG GLN A 61 -1.074 8.686 -9.441 1.00 0.00 C ATOM 884 CD GLN A 61 -0.122 7.795 -10.243 1.00 0.00 C ATOM 885 OE1 GLN A 61 0.322 8.149 -11.335 1.00 0.00 O ATOM 886 NE2 GLN A 61 0.221 6.629 -9.711 1.00 0.00 N ATOM 0 H GLN A 61 -0.470 12.821 -8.094 1.00 0.00 H new ATOM 0 HA GLN A 61 -2.412 10.633 -8.338 1.00 0.00 H new ATOM 0 HB2 GLN A 61 -0.804 10.614 -10.376 1.00 0.00 H new ATOM 0 HB3 GLN A 61 0.444 10.206 -9.216 1.00 0.00 H new ATOM 0 HG2 GLN A 61 -1.146 8.307 -8.422 1.00 0.00 H new ATOM 0 HG3 GLN A 61 -2.072 8.625 -9.875 1.00 0.00 H new ATOM 0 HE21 GLN A 61 -0.156 6.351 -8.805 1.00 0.00 H new ATOM 0 HE22 GLN A 61 0.862 6.011 -10.208 1.00 0.00 H new ATOM 895 N TYR A 62 -1.300 9.785 -6.183 1.00 0.00 N ATOM 896 CA TYR A 62 -0.588 9.133 -5.100 1.00 0.00 C ATOM 897 C TYR A 62 -0.077 7.833 -5.711 1.00 0.00 C ATOM 898 O TYR A 62 -0.858 7.050 -6.264 1.00 0.00 O ATOM 899 CB TYR A 62 -1.529 8.854 -3.917 1.00 0.00 C ATOM 900 CG TYR A 62 -1.638 9.901 -2.817 1.00 0.00 C ATOM 901 CD1 TYR A 62 -1.358 11.268 -3.026 1.00 0.00 C ATOM 902 CD2 TYR A 62 -2.033 9.466 -1.540 1.00 0.00 C ATOM 903 CE1 TYR A 62 -1.453 12.177 -1.954 1.00 0.00 C ATOM 904 CE2 TYR A 62 -2.126 10.363 -0.466 1.00 0.00 C ATOM 905 CZ TYR A 62 -1.831 11.726 -0.669 1.00 0.00 C ATOM 906 OH TYR A 62 -1.929 12.606 0.363 1.00 0.00 O ATOM 0 H TYR A 62 -2.253 9.444 -6.311 1.00 0.00 H new ATOM 0 HA TYR A 62 0.220 9.748 -4.703 1.00 0.00 H new ATOM 0 HB2 TYR A 62 -2.529 8.690 -4.319 1.00 0.00 H new ATOM 0 HB3 TYR A 62 -1.213 7.918 -3.455 1.00 0.00 H new ATOM 0 HD1 TYR A 62 -1.071 11.617 -4.007 1.00 0.00 H new ATOM 0 HD2 TYR A 62 -2.269 8.424 -1.383 1.00 0.00 H new ATOM 0 HE1 TYR A 62 -1.236 13.223 -2.115 1.00 0.00 H new ATOM 0 HE2 TYR A 62 -2.422 10.011 0.511 1.00 0.00 H new ATOM 0 HH TYR A 62 -2.201 12.129 1.175 1.00 0.00 H new ATOM 916 N TYR A 63 1.234 7.616 -5.672 1.00 0.00 N ATOM 917 CA TYR A 63 1.828 6.327 -5.978 1.00 0.00 C ATOM 918 C TYR A 63 2.120 5.683 -4.624 1.00 0.00 C ATOM 919 O TYR A 63 2.775 6.318 -3.787 1.00 0.00 O ATOM 920 CB TYR A 63 3.092 6.537 -6.831 1.00 0.00 C ATOM 921 CG TYR A 63 3.517 5.394 -7.740 1.00 0.00 C ATOM 922 CD1 TYR A 63 3.144 4.056 -7.497 1.00 0.00 C ATOM 923 CD2 TYR A 63 4.319 5.687 -8.859 1.00 0.00 C ATOM 924 CE1 TYR A 63 3.555 3.035 -8.364 1.00 0.00 C ATOM 925 CE2 TYR A 63 4.778 4.660 -9.702 1.00 0.00 C ATOM 926 CZ TYR A 63 4.392 3.325 -9.456 1.00 0.00 C ATOM 927 OH TYR A 63 4.787 2.324 -10.282 1.00 0.00 O ATOM 0 H TYR A 63 1.914 8.335 -5.426 1.00 0.00 H new ATOM 0 HA TYR A 63 1.178 5.677 -6.564 1.00 0.00 H new ATOM 0 HB2 TYR A 63 2.938 7.421 -7.450 1.00 0.00 H new ATOM 0 HB3 TYR A 63 3.920 6.759 -6.158 1.00 0.00 H new ATOM 0 HD1 TYR A 63 2.537 3.817 -6.636 1.00 0.00 H new ATOM 0 HD2 TYR A 63 4.585 6.712 -9.072 1.00 0.00 H new ATOM 0 HE1 TYR A 63 3.227 2.020 -8.193 1.00 0.00 H new ATOM 0 HE2 TYR A 63 5.424 4.892 -10.536 1.00 0.00 H new ATOM 0 HH TYR A 63 5.361 2.689 -10.987 1.00 0.00 H new ATOM 937 N GLY A 64 1.626 4.467 -4.383 1.00 0.00 N ATOM 938 CA GLY A 64 1.983 3.668 -3.216 1.00 0.00 C ATOM 939 C GLY A 64 2.810 2.461 -3.647 1.00 0.00 C ATOM 940 O GLY A 64 2.459 1.806 -4.636 1.00 0.00 O ATOM 0 H GLY A 64 0.959 4.007 -5.002 1.00 0.00 H new ATOM 0 HA2 GLY A 64 2.549 4.274 -2.509 1.00 0.00 H new ATOM 0 HA3 GLY A 64 1.081 3.337 -2.701 1.00 0.00 H new ATOM 944 N ILE A 65 3.890 2.183 -2.913 1.00 0.00 N ATOM 945 CA ILE A 65 4.883 1.136 -3.146 1.00 0.00 C ATOM 946 C ILE A 65 5.249 0.600 -1.760 1.00 0.00 C ATOM 947 O ILE A 65 5.457 1.380 -0.831 1.00 0.00 O ATOM 948 CB ILE A 65 6.112 1.738 -3.880 1.00 0.00 C ATOM 949 CG1 ILE A 65 5.828 2.123 -5.351 1.00 0.00 C ATOM 950 CG2 ILE A 65 7.365 0.845 -3.812 1.00 0.00 C ATOM 951 CD1 ILE A 65 5.505 0.943 -6.273 1.00 0.00 C ATOM 0 H ILE A 65 4.108 2.726 -2.078 1.00 0.00 H new ATOM 0 HA ILE A 65 4.508 0.331 -3.778 1.00 0.00 H new ATOM 0 HB ILE A 65 6.318 2.654 -3.326 1.00 0.00 H new ATOM 0 HG12 ILE A 65 4.993 2.823 -5.374 1.00 0.00 H new ATOM 0 HG13 ILE A 65 6.696 2.649 -5.748 1.00 0.00 H new ATOM 0 HG21 ILE A 65 8.185 1.327 -4.345 1.00 0.00 H new ATOM 0 HG22 ILE A 65 7.648 0.694 -2.770 1.00 0.00 H new ATOM 0 HG23 ILE A 65 7.150 -0.119 -4.272 1.00 0.00 H new ATOM 0 HD11 ILE A 65 5.321 1.310 -7.283 1.00 0.00 H new ATOM 0 HD12 ILE A 65 6.347 0.251 -6.287 1.00 0.00 H new ATOM 0 HD13 ILE A 65 4.617 0.427 -5.907 1.00 0.00 H new ATOM 963 N THR A 66 5.339 -0.720 -1.606 1.00 0.00 N ATOM 964 CA THR A 66 5.595 -1.399 -0.352 1.00 0.00 C ATOM 965 C THR A 66 6.547 -2.567 -0.627 1.00 0.00 C ATOM 966 O THR A 66 6.601 -3.085 -1.753 1.00 0.00 O ATOM 967 CB THR A 66 4.237 -1.762 0.300 1.00 0.00 C ATOM 968 OG1 THR A 66 4.368 -2.354 1.573 1.00 0.00 O ATOM 969 CG2 THR A 66 3.377 -2.702 -0.550 1.00 0.00 C ATOM 0 H THR A 66 5.230 -1.366 -2.388 1.00 0.00 H new ATOM 0 HA THR A 66 6.104 -0.776 0.384 1.00 0.00 H new ATOM 0 HB THR A 66 3.743 -0.794 0.388 1.00 0.00 H new ATOM 0 HG1 THR A 66 5.218 -2.079 1.975 1.00 0.00 H new ATOM 0 HG21 THR A 66 2.443 -2.911 -0.029 1.00 0.00 H new ATOM 0 HG22 THR A 66 3.160 -2.230 -1.508 1.00 0.00 H new ATOM 0 HG23 THR A 66 3.915 -3.635 -0.718 1.00 0.00 H new ATOM 977 N ALA A 67 7.311 -2.960 0.391 1.00 0.00 N ATOM 978 CA ALA A 67 8.135 -4.154 0.397 1.00 0.00 C ATOM 979 C ALA A 67 8.064 -4.779 1.789 1.00 0.00 C ATOM 980 O ALA A 67 7.834 -4.094 2.785 1.00 0.00 O ATOM 981 CB ALA A 67 9.578 -3.806 0.016 1.00 0.00 C ATOM 0 H ALA A 67 7.371 -2.433 1.262 1.00 0.00 H new ATOM 0 HA ALA A 67 7.769 -4.870 -0.339 1.00 0.00 H new ATOM 0 HB1 ALA A 67 10.185 -4.711 0.025 1.00 0.00 H new ATOM 0 HB2 ALA A 67 9.595 -3.367 -0.982 1.00 0.00 H new ATOM 0 HB3 ALA A 67 9.982 -3.092 0.734 1.00 0.00 H new ATOM 987 N GLY A 68 8.260 -6.087 1.859 1.00 0.00 N ATOM 988 CA GLY A 68 8.475 -6.849 3.070 1.00 0.00 C ATOM 989 C GLY A 68 8.103 -8.307 2.803 1.00 0.00 C ATOM 990 O GLY A 68 7.119 -8.570 2.098 1.00 0.00 O ATOM 0 H GLY A 68 8.273 -6.673 1.024 1.00 0.00 H new ATOM 0 HA2 GLY A 68 9.517 -6.776 3.383 1.00 0.00 H new ATOM 0 HA3 GLY A 68 7.869 -6.447 3.882 1.00 0.00 H new ATOM 994 N PRO A 69 8.858 -9.275 3.350 1.00 0.00 N ATOM 995 CA PRO A 69 8.483 -10.671 3.267 1.00 0.00 C ATOM 996 C PRO A 69 7.251 -10.940 4.139 1.00 0.00 C ATOM 997 O PRO A 69 6.827 -10.102 4.935 1.00 0.00 O ATOM 998 CB PRO A 69 9.719 -11.457 3.715 1.00 0.00 C ATOM 999 CG PRO A 69 10.403 -10.505 4.691 1.00 0.00 C ATOM 1000 CD PRO A 69 10.070 -9.119 4.138 1.00 0.00 C ATOM 0 HA PRO A 69 8.195 -10.973 2.260 1.00 0.00 H new ATOM 0 HB2 PRO A 69 9.446 -12.397 4.194 1.00 0.00 H new ATOM 0 HB3 PRO A 69 10.366 -11.704 2.873 1.00 0.00 H new ATOM 0 HG2 PRO A 69 10.026 -10.633 5.706 1.00 0.00 H new ATOM 0 HG3 PRO A 69 11.479 -10.674 4.727 1.00 0.00 H new ATOM 0 HD2 PRO A 69 9.919 -8.404 4.946 1.00 0.00 H new ATOM 0 HD3 PRO A 69 10.887 -8.739 3.524 1.00 0.00 H new ATOM 1008 N ALA A 70 6.681 -12.129 3.985 1.00 0.00 N ATOM 1009 CA ALA A 70 5.666 -12.714 4.837 1.00 0.00 C ATOM 1010 C ALA A 70 6.356 -13.753 5.720 1.00 0.00 C ATOM 1011 O ALA A 70 7.413 -14.274 5.361 1.00 0.00 O ATOM 1012 CB ALA A 70 4.584 -13.368 3.968 1.00 0.00 C ATOM 0 H ALA A 70 6.935 -12.745 3.212 1.00 0.00 H new ATOM 0 HA ALA A 70 5.185 -11.958 5.458 1.00 0.00 H new ATOM 0 HB1 ALA A 70 3.820 -13.808 4.609 1.00 0.00 H new ATOM 0 HB2 ALA A 70 4.129 -12.614 3.325 1.00 0.00 H new ATOM 0 HB3 ALA A 70 5.034 -14.147 3.352 1.00 0.00 H new ATOM 1018 N TYR A 71 5.743 -14.077 6.852 1.00 0.00 N ATOM 1019 CA TYR A 71 6.253 -15.002 7.855 1.00 0.00 C ATOM 1020 C TYR A 71 5.043 -15.724 8.446 1.00 0.00 C ATOM 1021 O TYR A 71 4.144 -15.081 8.996 1.00 0.00 O ATOM 1022 CB TYR A 71 7.047 -14.212 8.909 1.00 0.00 C ATOM 1023 CG TYR A 71 8.073 -15.004 9.700 1.00 0.00 C ATOM 1024 CD1 TYR A 71 9.338 -15.257 9.134 1.00 0.00 C ATOM 1025 CD2 TYR A 71 7.807 -15.418 11.020 1.00 0.00 C ATOM 1026 CE1 TYR A 71 10.338 -15.902 9.883 1.00 0.00 C ATOM 1027 CE2 TYR A 71 8.808 -16.057 11.779 1.00 0.00 C ATOM 1028 CZ TYR A 71 10.085 -16.290 11.217 1.00 0.00 C ATOM 1029 OH TYR A 71 11.072 -16.851 11.974 1.00 0.00 O ATOM 0 H TYR A 71 4.837 -13.684 7.107 1.00 0.00 H new ATOM 0 HA TYR A 71 6.937 -15.741 7.436 1.00 0.00 H new ATOM 0 HB2 TYR A 71 7.559 -13.390 8.409 1.00 0.00 H new ATOM 0 HB3 TYR A 71 6.340 -13.768 9.610 1.00 0.00 H new ATOM 0 HD1 TYR A 71 9.541 -14.953 8.118 1.00 0.00 H new ATOM 0 HD2 TYR A 71 6.832 -15.245 11.452 1.00 0.00 H new ATOM 0 HE1 TYR A 71 11.301 -16.101 9.437 1.00 0.00 H new ATOM 0 HE2 TYR A 71 8.600 -16.369 12.792 1.00 0.00 H new ATOM 0 HH TYR A 71 10.723 -17.055 12.867 1.00 0.00 H new ATOM 1039 N ARG A 72 4.958 -17.043 8.267 1.00 0.00 N ATOM 1040 CA ARG A 72 3.908 -17.853 8.879 1.00 0.00 C ATOM 1041 C ARG A 72 4.378 -18.186 10.284 1.00 0.00 C ATOM 1042 O ARG A 72 5.524 -18.596 10.456 1.00 0.00 O ATOM 1043 CB ARG A 72 3.641 -19.107 8.029 1.00 0.00 C ATOM 1044 CG ARG A 72 2.788 -20.156 8.764 1.00 0.00 C ATOM 1045 CD ARG A 72 2.294 -21.252 7.818 1.00 0.00 C ATOM 1046 NE ARG A 72 1.051 -20.883 7.115 1.00 0.00 N ATOM 1047 CZ ARG A 72 0.454 -21.643 6.187 1.00 0.00 C ATOM 1048 NH1 ARG A 72 1.035 -22.746 5.736 1.00 0.00 N ATOM 1049 NH2 ARG A 72 -0.739 -21.295 5.723 1.00 0.00 N ATOM 0 H ARG A 72 5.613 -17.577 7.696 1.00 0.00 H new ATOM 0 HA ARG A 72 2.959 -17.320 8.930 1.00 0.00 H new ATOM 0 HB2 ARG A 72 3.136 -18.815 7.108 1.00 0.00 H new ATOM 0 HB3 ARG A 72 4.592 -19.555 7.742 1.00 0.00 H new ATOM 0 HG2 ARG A 72 3.375 -20.605 9.565 1.00 0.00 H new ATOM 0 HG3 ARG A 72 1.933 -19.667 9.231 1.00 0.00 H new ATOM 0 HD2 ARG A 72 3.070 -21.469 7.084 1.00 0.00 H new ATOM 0 HD3 ARG A 72 2.127 -22.167 8.386 1.00 0.00 H new ATOM 0 HE ARG A 72 0.617 -19.990 7.351 1.00 0.00 H new ATOM 0 HH11 ARG A 72 1.948 -23.025 6.096 1.00 0.00 H new ATOM 0 HH12 ARG A 72 0.569 -23.315 5.029 1.00 0.00 H new ATOM 0 HH21 ARG A 72 -1.197 -20.453 6.073 1.00 0.00 H new ATOM 0 HH22 ARG A 72 -1.199 -21.869 5.016 1.00 0.00 H new ATOM 1063 N ILE A 73 3.506 -18.047 11.282 1.00 0.00 N ATOM 1064 CA ILE A 73 3.818 -18.471 12.635 1.00 0.00 C ATOM 1065 C ILE A 73 3.664 -19.996 12.641 1.00 0.00 C ATOM 1066 O ILE A 73 4.667 -20.704 12.554 1.00 0.00 O ATOM 1067 CB ILE A 73 2.977 -17.696 13.682 1.00 0.00 C ATOM 1068 CG1 ILE A 73 3.347 -16.193 13.767 1.00 0.00 C ATOM 1069 CG2 ILE A 73 3.172 -18.276 15.091 1.00 0.00 C ATOM 1070 CD1 ILE A 73 2.887 -15.326 12.588 1.00 0.00 C ATOM 0 H ILE A 73 2.576 -17.642 11.172 1.00 0.00 H new ATOM 0 HA ILE A 73 4.838 -18.230 12.935 1.00 0.00 H new ATOM 0 HB ILE A 73 1.946 -17.801 13.345 1.00 0.00 H new ATOM 0 HG12 ILE A 73 2.920 -15.784 14.683 1.00 0.00 H new ATOM 0 HG13 ILE A 73 4.430 -16.109 13.855 1.00 0.00 H new ATOM 0 HG21 ILE A 73 2.570 -17.712 15.803 1.00 0.00 H new ATOM 0 HG22 ILE A 73 2.861 -19.321 15.101 1.00 0.00 H new ATOM 0 HG23 ILE A 73 4.223 -18.207 15.370 1.00 0.00 H new ATOM 0 HD11 ILE A 73 3.199 -14.294 12.752 1.00 0.00 H new ATOM 0 HD12 ILE A 73 3.334 -15.698 11.666 1.00 0.00 H new ATOM 0 HD13 ILE A 73 1.801 -15.368 12.507 1.00 0.00 H new ATOM 1082 N ASN A 74 2.442 -20.528 12.725 1.00 0.00 N ATOM 1083 CA ASN A 74 2.203 -21.978 12.714 1.00 0.00 C ATOM 1084 C ASN A 74 0.723 -22.348 12.616 1.00 0.00 C ATOM 1085 O ASN A 74 0.384 -23.527 12.651 1.00 0.00 O ATOM 1086 CB ASN A 74 2.808 -22.656 13.972 1.00 0.00 C ATOM 1087 CG ASN A 74 3.891 -23.677 13.634 1.00 0.00 C ATOM 1088 OD1 ASN A 74 4.022 -24.149 12.504 1.00 0.00 O ATOM 1089 ND2 ASN A 74 4.730 -24.021 14.591 1.00 0.00 N ATOM 0 H ASN A 74 1.592 -19.970 12.802 1.00 0.00 H new ATOM 0 HA ASN A 74 2.699 -22.345 11.815 1.00 0.00 H new ATOM 0 HB2 ASN A 74 3.228 -21.891 14.624 1.00 0.00 H new ATOM 0 HB3 ASN A 74 2.013 -23.149 14.531 1.00 0.00 H new ATOM 0 HD21 ASN A 74 5.486 -24.677 14.395 1.00 0.00 H new ATOM 0 HD22 ASN A 74 4.623 -23.631 15.527 1.00 0.00 H new ATOM 1096 N ASP A 75 -0.171 -21.371 12.513 1.00 0.00 N ATOM 1097 CA ASP A 75 -1.602 -21.498 12.757 1.00 0.00 C ATOM 1098 C ASP A 75 -2.303 -20.773 11.616 1.00 0.00 C ATOM 1099 O ASP A 75 -2.859 -19.695 11.807 1.00 0.00 O ATOM 1100 CB ASP A 75 -1.905 -20.900 14.139 1.00 0.00 C ATOM 1101 CG ASP A 75 -3.389 -20.857 14.508 1.00 0.00 C ATOM 1102 OD1 ASP A 75 -4.229 -21.526 13.858 1.00 0.00 O ATOM 1103 OD2 ASP A 75 -3.690 -20.155 15.498 1.00 0.00 O ATOM 0 H ASP A 75 0.096 -20.424 12.244 1.00 0.00 H new ATOM 0 HA ASP A 75 -1.953 -22.530 12.775 1.00 0.00 H new ATOM 0 HB2 ASP A 75 -1.374 -21.479 14.894 1.00 0.00 H new ATOM 0 HB3 ASP A 75 -1.506 -19.886 14.176 1.00 0.00 H new ATOM 1108 N TRP A 76 -2.156 -21.339 10.410 1.00 0.00 N ATOM 1109 CA TRP A 76 -2.595 -20.899 9.078 1.00 0.00 C ATOM 1110 C TRP A 76 -2.190 -19.487 8.626 1.00 0.00 C ATOM 1111 O TRP A 76 -1.801 -19.324 7.466 1.00 0.00 O ATOM 1112 CB TRP A 76 -4.096 -21.141 8.909 1.00 0.00 C ATOM 1113 CG TRP A 76 -4.460 -22.592 8.886 1.00 0.00 C ATOM 1114 CD1 TRP A 76 -4.769 -23.345 9.964 1.00 0.00 C ATOM 1115 CD2 TRP A 76 -4.509 -23.490 7.737 1.00 0.00 C ATOM 1116 NE1 TRP A 76 -4.998 -24.646 9.563 1.00 0.00 N ATOM 1117 CE2 TRP A 76 -4.844 -24.795 8.201 1.00 0.00 C ATOM 1118 CE3 TRP A 76 -4.293 -23.336 6.351 1.00 0.00 C ATOM 1119 CZ2 TRP A 76 -4.941 -25.894 7.335 1.00 0.00 C ATOM 1120 CZ3 TRP A 76 -4.402 -24.430 5.473 1.00 0.00 C ATOM 1121 CH2 TRP A 76 -4.714 -25.710 5.963 1.00 0.00 C ATOM 0 H TRP A 76 -1.664 -22.229 10.337 1.00 0.00 H new ATOM 0 HA TRP A 76 -2.024 -21.527 8.394 1.00 0.00 H new ATOM 0 HB2 TRP A 76 -4.630 -20.652 9.723 1.00 0.00 H new ATOM 0 HB3 TRP A 76 -4.431 -20.674 7.983 1.00 0.00 H new ATOM 0 HD1 TRP A 76 -4.828 -22.985 10.981 1.00 0.00 H new ATOM 0 HE1 TRP A 76 -5.250 -25.404 10.197 1.00 0.00 H new ATOM 0 HE3 TRP A 76 -4.040 -22.362 5.958 1.00 0.00 H new ATOM 0 HZ2 TRP A 76 -5.188 -26.872 7.721 1.00 0.00 H new ATOM 0 HZ3 TRP A 76 -4.245 -24.285 4.414 1.00 0.00 H new ATOM 0 HH2 TRP A 76 -4.779 -26.549 5.286 1.00 0.00 H new ATOM 1132 N ALA A 77 -2.200 -18.488 9.503 1.00 0.00 N ATOM 1133 CA ALA A 77 -2.028 -17.079 9.199 1.00 0.00 C ATOM 1134 C ALA A 77 -0.563 -16.773 8.872 1.00 0.00 C ATOM 1135 O ALA A 77 0.330 -17.564 9.205 1.00 0.00 O ATOM 1136 CB ALA A 77 -2.470 -16.301 10.446 1.00 0.00 C ATOM 0 H ALA A 77 -2.336 -18.654 10.500 1.00 0.00 H new ATOM 0 HA ALA A 77 -2.620 -16.795 8.329 1.00 0.00 H new ATOM 0 HB1 ALA A 77 -2.359 -15.232 10.266 1.00 0.00 H new ATOM 0 HB2 ALA A 77 -3.514 -16.526 10.664 1.00 0.00 H new ATOM 0 HB3 ALA A 77 -1.851 -16.592 11.295 1.00 0.00 H new ATOM 1142 N SER A 78 -0.307 -15.629 8.244 1.00 0.00 N ATOM 1143 CA SER A 78 1.028 -15.169 7.913 1.00 0.00 C ATOM 1144 C SER A 78 0.995 -13.647 7.968 1.00 0.00 C ATOM 1145 O SER A 78 0.365 -13.013 7.121 1.00 0.00 O ATOM 1146 CB SER A 78 1.428 -15.733 6.542 1.00 0.00 C ATOM 1147 OG SER A 78 2.726 -15.344 6.143 1.00 0.00 O ATOM 0 H SER A 78 -1.041 -14.986 7.947 1.00 0.00 H new ATOM 0 HA SER A 78 1.787 -15.519 8.613 1.00 0.00 H new ATOM 0 HB2 SER A 78 1.374 -16.821 6.573 1.00 0.00 H new ATOM 0 HB3 SER A 78 0.709 -15.400 5.794 1.00 0.00 H new ATOM 0 HG SER A 78 2.929 -15.732 5.266 1.00 0.00 H new ATOM 1153 N ILE A 79 1.656 -13.065 8.968 1.00 0.00 N ATOM 1154 CA ILE A 79 1.760 -11.625 9.144 1.00 0.00 C ATOM 1155 C ILE A 79 3.254 -11.356 9.291 1.00 0.00 C ATOM 1156 O ILE A 79 3.973 -12.151 9.904 1.00 0.00 O ATOM 1157 CB ILE A 79 0.983 -11.169 10.408 1.00 0.00 C ATOM 1158 CG1 ILE A 79 -0.502 -11.601 10.462 1.00 0.00 C ATOM 1159 CG2 ILE A 79 1.021 -9.633 10.540 1.00 0.00 C ATOM 1160 CD1 ILE A 79 -0.762 -13.036 10.931 1.00 0.00 C ATOM 0 H ILE A 79 2.142 -13.596 9.691 1.00 0.00 H new ATOM 0 HA ILE A 79 1.329 -11.075 8.308 1.00 0.00 H new ATOM 0 HB ILE A 79 1.497 -11.669 11.229 1.00 0.00 H new ATOM 0 HG12 ILE A 79 -1.035 -10.920 11.125 1.00 0.00 H new ATOM 0 HG13 ILE A 79 -0.932 -11.480 9.468 1.00 0.00 H new ATOM 0 HG21 ILE A 79 0.471 -9.331 11.431 1.00 0.00 H new ATOM 0 HG22 ILE A 79 2.056 -9.300 10.621 1.00 0.00 H new ATOM 0 HG23 ILE A 79 0.563 -9.181 9.661 1.00 0.00 H new ATOM 0 HD11 ILE A 79 -1.835 -13.230 10.930 1.00 0.00 H new ATOM 0 HD12 ILE A 79 -0.266 -13.735 10.257 1.00 0.00 H new ATOM 0 HD13 ILE A 79 -0.371 -13.166 11.940 1.00 0.00 H new ATOM 1172 N TYR A 80 3.727 -10.221 8.792 1.00 0.00 N ATOM 1173 CA TYR A 80 5.048 -9.693 9.089 1.00 0.00 C ATOM 1174 C TYR A 80 5.017 -8.170 8.992 1.00 0.00 C ATOM 1175 O TYR A 80 4.109 -7.620 8.356 1.00 0.00 O ATOM 1176 CB TYR A 80 6.044 -10.285 8.093 1.00 0.00 C ATOM 1177 CG TYR A 80 7.487 -10.223 8.535 1.00 0.00 C ATOM 1178 CD1 TYR A 80 7.895 -10.960 9.661 1.00 0.00 C ATOM 1179 CD2 TYR A 80 8.429 -9.483 7.798 1.00 0.00 C ATOM 1180 CE1 TYR A 80 9.250 -11.000 10.019 1.00 0.00 C ATOM 1181 CE2 TYR A 80 9.784 -9.497 8.168 1.00 0.00 C ATOM 1182 CZ TYR A 80 10.195 -10.269 9.274 1.00 0.00 C ATOM 1183 OH TYR A 80 11.514 -10.418 9.554 1.00 0.00 O ATOM 0 H TYR A 80 3.190 -9.631 8.156 1.00 0.00 H new ATOM 0 HA TYR A 80 5.353 -9.964 10.100 1.00 0.00 H new ATOM 0 HB2 TYR A 80 5.778 -11.326 7.909 1.00 0.00 H new ATOM 0 HB3 TYR A 80 5.945 -9.758 7.144 1.00 0.00 H new ATOM 0 HD1 TYR A 80 7.165 -11.495 10.250 1.00 0.00 H new ATOM 0 HD2 TYR A 80 8.110 -8.902 6.945 1.00 0.00 H new ATOM 0 HE1 TYR A 80 9.568 -11.591 10.865 1.00 0.00 H new ATOM 0 HE2 TYR A 80 10.506 -8.920 7.609 1.00 0.00 H new ATOM 0 HH TYR A 80 12.042 -9.849 8.955 1.00 0.00 H new ATOM 1193 N GLY A 81 6.037 -7.498 9.523 1.00 0.00 N ATOM 1194 CA GLY A 81 6.228 -6.072 9.322 1.00 0.00 C ATOM 1195 C GLY A 81 6.645 -5.801 7.880 1.00 0.00 C ATOM 1196 O GLY A 81 7.580 -6.433 7.381 1.00 0.00 O ATOM 0 H GLY A 81 6.753 -7.933 10.105 1.00 0.00 H new ATOM 0 HA2 GLY A 81 5.306 -5.537 9.549 1.00 0.00 H new ATOM 0 HA3 GLY A 81 6.990 -5.699 10.006 1.00 0.00 H new ATOM 1200 N VAL A 82 5.976 -4.857 7.221 1.00 0.00 N ATOM 1201 CA VAL A 82 6.333 -4.372 5.890 1.00 0.00 C ATOM 1202 C VAL A 82 6.634 -2.871 5.979 1.00 0.00 C ATOM 1203 O VAL A 82 6.422 -2.240 7.025 1.00 0.00 O ATOM 1204 CB VAL A 82 5.251 -4.741 4.842 1.00 0.00 C ATOM 1205 CG1 VAL A 82 4.923 -6.244 4.829 1.00 0.00 C ATOM 1206 CG2 VAL A 82 3.943 -3.966 5.006 1.00 0.00 C ATOM 0 H VAL A 82 5.151 -4.398 7.607 1.00 0.00 H new ATOM 0 HA VAL A 82 7.237 -4.867 5.535 1.00 0.00 H new ATOM 0 HB VAL A 82 5.705 -4.456 3.893 1.00 0.00 H new ATOM 0 HG11 VAL A 82 4.160 -6.443 4.077 1.00 0.00 H new ATOM 0 HG12 VAL A 82 5.823 -6.811 4.592 1.00 0.00 H new ATOM 0 HG13 VAL A 82 4.553 -6.544 5.809 1.00 0.00 H new ATOM 0 HG21 VAL A 82 3.236 -4.279 4.237 1.00 0.00 H new ATOM 0 HG22 VAL A 82 3.521 -4.168 5.991 1.00 0.00 H new ATOM 0 HG23 VAL A 82 4.138 -2.898 4.907 1.00 0.00 H new ATOM 1216 N VAL A 83 7.131 -2.300 4.890 1.00 0.00 N ATOM 1217 CA VAL A 83 7.446 -0.888 4.741 1.00 0.00 C ATOM 1218 C VAL A 83 6.698 -0.346 3.544 1.00 0.00 C ATOM 1219 O VAL A 83 6.361 -1.111 2.639 1.00 0.00 O ATOM 1220 CB VAL A 83 8.962 -0.691 4.568 1.00 0.00 C ATOM 1221 CG1 VAL A 83 9.625 -0.999 5.902 1.00 0.00 C ATOM 1222 CG2 VAL A 83 9.633 -1.535 3.472 1.00 0.00 C ATOM 0 H VAL A 83 7.335 -2.836 4.046 1.00 0.00 H new ATOM 0 HA VAL A 83 7.140 -0.347 5.636 1.00 0.00 H new ATOM 0 HB VAL A 83 9.095 0.341 4.243 1.00 0.00 H new ATOM 0 HG11 VAL A 83 10.703 -0.868 5.811 1.00 0.00 H new ATOM 0 HG12 VAL A 83 9.240 -0.322 6.665 1.00 0.00 H new ATOM 0 HG13 VAL A 83 9.407 -2.028 6.187 1.00 0.00 H new ATOM 0 HG21 VAL A 83 10.700 -1.312 3.443 1.00 0.00 H new ATOM 0 HG22 VAL A 83 9.489 -2.594 3.689 1.00 0.00 H new ATOM 0 HG23 VAL A 83 9.186 -1.299 2.506 1.00 0.00 H new ATOM 1232 N GLY A 84 6.503 0.966 3.500 1.00 0.00 N ATOM 1233 CA GLY A 84 5.993 1.650 2.337 1.00 0.00 C ATOM 1234 C GLY A 84 6.791 2.914 2.089 1.00 0.00 C ATOM 1235 O GLY A 84 7.484 3.433 2.974 1.00 0.00 O ATOM 0 H GLY A 84 6.700 1.586 4.286 1.00 0.00 H new ATOM 0 HA2 GLY A 84 6.050 0.997 1.466 1.00 0.00 H new ATOM 0 HA3 GLY A 84 4.941 1.896 2.482 1.00 0.00 H new ATOM 1239 N VAL A 85 6.658 3.423 0.873 1.00 0.00 N ATOM 1240 CA VAL A 85 7.130 4.726 0.464 1.00 0.00 C ATOM 1241 C VAL A 85 5.987 5.351 -0.326 1.00 0.00 C ATOM 1242 O VAL A 85 5.354 4.688 -1.150 1.00 0.00 O ATOM 1243 CB VAL A 85 8.466 4.604 -0.301 1.00 0.00 C ATOM 1244 CG1 VAL A 85 8.385 3.771 -1.589 1.00 0.00 C ATOM 1245 CG2 VAL A 85 9.023 5.984 -0.665 1.00 0.00 C ATOM 0 H VAL A 85 6.199 2.914 0.118 1.00 0.00 H new ATOM 0 HA VAL A 85 7.373 5.380 1.302 1.00 0.00 H new ATOM 0 HB VAL A 85 9.127 4.082 0.391 1.00 0.00 H new ATOM 0 HG11 VAL A 85 9.366 3.737 -2.063 1.00 0.00 H new ATOM 0 HG12 VAL A 85 8.063 2.758 -1.347 1.00 0.00 H new ATOM 0 HG13 VAL A 85 7.668 4.226 -2.272 1.00 0.00 H new ATOM 0 HG21 VAL A 85 9.964 5.866 -1.203 1.00 0.00 H new ATOM 0 HG22 VAL A 85 8.307 6.510 -1.297 1.00 0.00 H new ATOM 0 HG23 VAL A 85 9.195 6.559 0.245 1.00 0.00 H new ATOM 1255 N GLY A 86 5.713 6.624 -0.073 1.00 0.00 N ATOM 1256 CA GLY A 86 4.646 7.380 -0.691 1.00 0.00 C ATOM 1257 C GLY A 86 5.281 8.565 -1.384 1.00 0.00 C ATOM 1258 O GLY A 86 5.790 9.470 -0.716 1.00 0.00 O ATOM 0 H GLY A 86 6.252 7.174 0.595 1.00 0.00 H new ATOM 0 HA2 GLY A 86 4.101 6.763 -1.406 1.00 0.00 H new ATOM 0 HA3 GLY A 86 3.926 7.712 0.057 1.00 0.00 H new ATOM 1262 N TYR A 87 5.271 8.582 -2.713 1.00 0.00 N ATOM 1263 CA TYR A 87 5.702 9.725 -3.503 1.00 0.00 C ATOM 1264 C TYR A 87 4.614 10.053 -4.520 1.00 0.00 C ATOM 1265 O TYR A 87 3.806 9.194 -4.886 1.00 0.00 O ATOM 1266 CB TYR A 87 7.066 9.458 -4.157 1.00 0.00 C ATOM 1267 CG TYR A 87 7.111 8.293 -5.126 1.00 0.00 C ATOM 1268 CD1 TYR A 87 7.322 6.989 -4.642 1.00 0.00 C ATOM 1269 CD2 TYR A 87 6.934 8.507 -6.507 1.00 0.00 C ATOM 1270 CE1 TYR A 87 7.346 5.900 -5.528 1.00 0.00 C ATOM 1271 CE2 TYR A 87 6.934 7.417 -7.396 1.00 0.00 C ATOM 1272 CZ TYR A 87 7.128 6.108 -6.905 1.00 0.00 C ATOM 1273 OH TYR A 87 7.106 5.043 -7.750 1.00 0.00 O ATOM 0 H TYR A 87 4.959 7.791 -3.277 1.00 0.00 H new ATOM 0 HA TYR A 87 5.844 10.594 -2.861 1.00 0.00 H new ATOM 0 HB2 TYR A 87 7.378 10.359 -4.685 1.00 0.00 H new ATOM 0 HB3 TYR A 87 7.798 9.281 -3.369 1.00 0.00 H new ATOM 0 HD1 TYR A 87 7.466 6.825 -3.584 1.00 0.00 H new ATOM 0 HD2 TYR A 87 6.798 9.510 -6.884 1.00 0.00 H new ATOM 0 HE1 TYR A 87 7.531 4.904 -5.155 1.00 0.00 H new ATOM 0 HE2 TYR A 87 6.786 7.581 -8.453 1.00 0.00 H new ATOM 0 HH TYR A 87 6.234 4.996 -8.194 1.00 0.00 H new ATOM 1283 N GLY A 88 4.615 11.304 -4.968 1.00 0.00 N ATOM 1284 CA GLY A 88 3.798 11.791 -6.061 1.00 0.00 C ATOM 1285 C GLY A 88 4.363 13.117 -6.557 1.00 0.00 C ATOM 1286 O GLY A 88 5.303 13.662 -5.963 1.00 0.00 O ATOM 0 H GLY A 88 5.208 12.028 -4.562 1.00 0.00 H new ATOM 0 HA2 GLY A 88 3.782 11.063 -6.872 1.00 0.00 H new ATOM 0 HA3 GLY A 88 2.768 11.922 -5.730 1.00 0.00 H new ATOM 1290 N LYS A 89 3.796 13.638 -7.643 1.00 0.00 N ATOM 1291 CA LYS A 89 4.001 14.999 -8.127 1.00 0.00 C ATOM 1292 C LYS A 89 2.609 15.597 -8.299 1.00 0.00 C ATOM 1293 O LYS A 89 1.670 14.845 -8.595 1.00 0.00 O ATOM 1294 CB LYS A 89 4.854 15.010 -9.415 1.00 0.00 C ATOM 1295 CG LYS A 89 4.150 14.444 -10.665 1.00 0.00 C ATOM 1296 CD LYS A 89 4.960 14.634 -11.956 1.00 0.00 C ATOM 1297 CE LYS A 89 6.202 13.734 -12.026 1.00 0.00 C ATOM 1298 NZ LYS A 89 6.906 13.882 -13.315 1.00 0.00 N ATOM 0 H LYS A 89 3.157 13.103 -8.231 1.00 0.00 H new ATOM 0 HA LYS A 89 4.573 15.607 -7.426 1.00 0.00 H new ATOM 0 HB2 LYS A 89 5.161 16.035 -9.622 1.00 0.00 H new ATOM 0 HB3 LYS A 89 5.763 14.435 -9.236 1.00 0.00 H new ATOM 0 HG2 LYS A 89 3.960 13.381 -10.517 1.00 0.00 H new ATOM 0 HG3 LYS A 89 3.180 14.928 -10.778 1.00 0.00 H new ATOM 0 HD2 LYS A 89 4.320 14.427 -12.813 1.00 0.00 H new ATOM 0 HD3 LYS A 89 5.269 15.676 -12.034 1.00 0.00 H new ATOM 0 HE2 LYS A 89 6.880 13.983 -11.210 1.00 0.00 H new ATOM 0 HE3 LYS A 89 5.907 12.694 -11.889 1.00 0.00 H new ATOM 0 HZ1 LYS A 89 7.740 13.260 -13.329 1.00 0.00 H new ATOM 0 HZ2 LYS A 89 6.266 13.620 -14.092 1.00 0.00 H new ATOM 0 HZ3 LYS A 89 7.209 14.870 -13.434 1.00 0.00 H new ATOM 1524 N SER A 103 6.808 18.164 -5.919 1.00 0.00 N ATOM 1525 CA SER A 103 7.024 16.730 -5.799 1.00 0.00 C ATOM 1526 C SER A 103 7.699 16.489 -4.448 1.00 0.00 C ATOM 1527 O SER A 103 8.366 17.385 -3.917 1.00 0.00 O ATOM 1528 CB SER A 103 7.843 16.185 -6.982 1.00 0.00 C ATOM 1529 OG SER A 103 8.614 17.168 -7.658 1.00 0.00 O ATOM 0 HA SER A 103 6.079 16.188 -5.836 1.00 0.00 H new ATOM 0 HB2 SER A 103 8.510 15.403 -6.618 1.00 0.00 H new ATOM 0 HB3 SER A 103 7.164 15.718 -7.695 1.00 0.00 H new ATOM 0 HG SER A 103 8.246 18.057 -7.472 1.00 0.00 H new ATOM 1535 N ASP A 104 7.516 15.301 -3.873 1.00 0.00 N ATOM 1536 CA ASP A 104 8.086 14.929 -2.580 1.00 0.00 C ATOM 1537 C ASP A 104 8.072 13.406 -2.443 1.00 0.00 C ATOM 1538 O ASP A 104 7.555 12.701 -3.317 1.00 0.00 O ATOM 1539 CB ASP A 104 7.283 15.590 -1.435 1.00 0.00 C ATOM 1540 CG ASP A 104 7.995 16.780 -0.788 1.00 0.00 C ATOM 1541 OD1 ASP A 104 9.236 16.881 -0.831 1.00 0.00 O ATOM 1542 OD2 ASP A 104 7.302 17.616 -0.155 1.00 0.00 O ATOM 0 H ASP A 104 6.960 14.560 -4.299 1.00 0.00 H new ATOM 0 HA ASP A 104 9.116 15.281 -2.518 1.00 0.00 H new ATOM 0 HB2 ASP A 104 6.320 15.922 -1.824 1.00 0.00 H new ATOM 0 HB3 ASP A 104 7.077 14.842 -0.669 1.00 0.00 H new ATOM 1547 N TYR A 105 8.633 12.888 -1.351 1.00 0.00 N ATOM 1548 CA TYR A 105 8.546 11.491 -0.939 1.00 0.00 C ATOM 1549 C TYR A 105 8.356 11.429 0.580 1.00 0.00 C ATOM 1550 O TYR A 105 8.649 12.402 1.279 1.00 0.00 O ATOM 1551 CB TYR A 105 9.827 10.747 -1.363 1.00 0.00 C ATOM 1552 CG TYR A 105 11.123 11.321 -0.797 1.00 0.00 C ATOM 1553 CD1 TYR A 105 11.511 11.065 0.536 1.00 0.00 C ATOM 1554 CD2 TYR A 105 11.933 12.145 -1.602 1.00 0.00 C ATOM 1555 CE1 TYR A 105 12.685 11.637 1.060 1.00 0.00 C ATOM 1556 CE2 TYR A 105 13.105 12.723 -1.081 1.00 0.00 C ATOM 1557 CZ TYR A 105 13.484 12.480 0.256 1.00 0.00 C ATOM 1558 OH TYR A 105 14.607 13.066 0.759 1.00 0.00 O ATOM 0 H TYR A 105 9.182 13.454 -0.704 1.00 0.00 H new ATOM 0 HA TYR A 105 7.695 11.009 -1.420 1.00 0.00 H new ATOM 0 HB2 TYR A 105 9.743 9.705 -1.054 1.00 0.00 H new ATOM 0 HB3 TYR A 105 9.889 10.753 -2.451 1.00 0.00 H new ATOM 0 HD1 TYR A 105 10.902 10.426 1.158 1.00 0.00 H new ATOM 0 HD2 TYR A 105 11.652 12.335 -2.627 1.00 0.00 H new ATOM 0 HE1 TYR A 105 12.976 11.431 2.079 1.00 0.00 H new ATOM 0 HE2 TYR A 105 13.717 13.355 -1.707 1.00 0.00 H new ATOM 0 HH TYR A 105 15.031 13.611 0.064 1.00 0.00 H new ATOM 1568 N GLY A 106 7.957 10.276 1.115 1.00 0.00 N ATOM 1569 CA GLY A 106 8.023 9.993 2.542 1.00 0.00 C ATOM 1570 C GLY A 106 7.845 8.502 2.792 1.00 0.00 C ATOM 1571 O GLY A 106 7.463 7.764 1.883 1.00 0.00 O ATOM 0 H GLY A 106 7.576 9.508 0.563 1.00 0.00 H new ATOM 0 HA2 GLY A 106 8.982 10.324 2.942 1.00 0.00 H new ATOM 0 HA3 GLY A 106 7.248 10.552 3.067 1.00 0.00 H new ATOM 1575 N PHE A 107 8.138 8.076 4.017 1.00 0.00 N ATOM 1576 CA PHE A 107 8.173 6.687 4.464 1.00 0.00 C ATOM 1577 C PHE A 107 6.914 6.355 5.272 1.00 0.00 C ATOM 1578 O PHE A 107 6.338 7.236 5.922 1.00 0.00 O ATOM 1579 CB PHE A 107 9.420 6.462 5.337 1.00 0.00 C ATOM 1580 CG PHE A 107 10.708 6.095 4.619 1.00 0.00 C ATOM 1581 CD1 PHE A 107 11.173 6.837 3.515 1.00 0.00 C ATOM 1582 CD2 PHE A 107 11.476 5.011 5.089 1.00 0.00 C ATOM 1583 CE1 PHE A 107 12.375 6.481 2.882 1.00 0.00 C ATOM 1584 CE2 PHE A 107 12.657 4.634 4.432 1.00 0.00 C ATOM 1585 CZ PHE A 107 13.100 5.363 3.319 1.00 0.00 C ATOM 0 H PHE A 107 8.370 8.727 4.767 1.00 0.00 H new ATOM 0 HA PHE A 107 8.212 6.035 3.591 1.00 0.00 H new ATOM 0 HB2 PHE A 107 9.600 7.371 5.912 1.00 0.00 H new ATOM 0 HB3 PHE A 107 9.194 5.672 6.053 1.00 0.00 H new ATOM 0 HD1 PHE A 107 10.604 7.681 3.155 1.00 0.00 H new ATOM 0 HD2 PHE A 107 11.153 4.465 5.963 1.00 0.00 H new ATOM 0 HE1 PHE A 107 12.743 7.071 2.055 1.00 0.00 H new ATOM 0 HE2 PHE A 107 13.224 3.784 4.783 1.00 0.00 H new ATOM 0 HZ PHE A 107 13.998 5.064 2.799 1.00 0.00 H new ATOM 1595 N SER A 108 6.524 5.079 5.255 1.00 0.00 N ATOM 1596 CA SER A 108 5.562 4.477 6.171 1.00 0.00 C ATOM 1597 C SER A 108 6.056 3.097 6.622 1.00 0.00 C ATOM 1598 O SER A 108 6.979 2.536 6.021 1.00 0.00 O ATOM 1599 CB SER A 108 4.202 4.378 5.476 1.00 0.00 C ATOM 1600 OG SER A 108 4.259 3.635 4.270 1.00 0.00 O ATOM 0 H SER A 108 6.887 4.412 4.574 1.00 0.00 H new ATOM 0 HA SER A 108 5.457 5.099 7.060 1.00 0.00 H new ATOM 0 HB2 SER A 108 3.486 3.912 6.152 1.00 0.00 H new ATOM 0 HB3 SER A 108 3.833 5.381 5.263 1.00 0.00 H new ATOM 0 HG SER A 108 4.393 2.686 4.476 1.00 0.00 H new ATOM 1606 N TYR A 109 5.418 2.514 7.639 1.00 0.00 N ATOM 1607 CA TYR A 109 5.603 1.121 8.016 1.00 0.00 C ATOM 1608 C TYR A 109 4.279 0.571 8.543 1.00 0.00 C ATOM 1609 O TYR A 109 3.471 1.332 9.088 1.00 0.00 O ATOM 1610 CB TYR A 109 6.743 0.983 9.041 1.00 0.00 C ATOM 1611 CG TYR A 109 6.444 1.408 10.476 1.00 0.00 C ATOM 1612 CD1 TYR A 109 6.132 2.748 10.788 1.00 0.00 C ATOM 1613 CD2 TYR A 109 6.510 0.457 11.515 1.00 0.00 C ATOM 1614 CE1 TYR A 109 5.854 3.128 12.114 1.00 0.00 C ATOM 1615 CE2 TYR A 109 6.257 0.834 12.846 1.00 0.00 C ATOM 1616 CZ TYR A 109 5.916 2.171 13.151 1.00 0.00 C ATOM 1617 OH TYR A 109 5.670 2.520 14.442 1.00 0.00 O ATOM 0 H TYR A 109 4.749 3.008 8.229 1.00 0.00 H new ATOM 0 HA TYR A 109 5.896 0.533 7.146 1.00 0.00 H new ATOM 0 HB2 TYR A 109 7.060 -0.060 9.056 1.00 0.00 H new ATOM 0 HB3 TYR A 109 7.591 1.568 8.685 1.00 0.00 H new ATOM 0 HD1 TYR A 109 6.106 3.489 10.002 1.00 0.00 H new ATOM 0 HD2 TYR A 109 6.757 -0.569 11.287 1.00 0.00 H new ATOM 0 HE1 TYR A 109 5.593 4.152 12.339 1.00 0.00 H new ATOM 0 HE2 TYR A 109 6.323 0.101 13.636 1.00 0.00 H new ATOM 0 HH TYR A 109 5.758 1.731 15.017 1.00 0.00 H new ATOM 1627 N GLY A 110 4.064 -0.739 8.426 1.00 0.00 N ATOM 1628 CA GLY A 110 2.802 -1.395 8.753 1.00 0.00 C ATOM 1629 C GLY A 110 2.976 -2.908 8.709 1.00 0.00 C ATOM 1630 O GLY A 110 4.081 -3.411 8.932 1.00 0.00 O ATOM 0 H GLY A 110 4.779 -1.386 8.094 1.00 0.00 H new ATOM 0 HA2 GLY A 110 2.469 -1.087 9.744 1.00 0.00 H new ATOM 0 HA3 GLY A 110 2.030 -1.089 8.048 1.00 0.00 H new ATOM 1634 N ALA A 111 1.898 -3.649 8.453 1.00 0.00 N ATOM 1635 CA ALA A 111 1.919 -5.092 8.236 1.00 0.00 C ATOM 1636 C ALA A 111 0.845 -5.456 7.206 1.00 0.00 C ATOM 1637 O ALA A 111 -0.098 -4.686 7.003 1.00 0.00 O ATOM 1638 CB ALA A 111 1.679 -5.814 9.568 1.00 0.00 C ATOM 0 H ALA A 111 0.962 -3.249 8.390 1.00 0.00 H new ATOM 0 HA ALA A 111 2.890 -5.404 7.852 1.00 0.00 H new ATOM 0 HB1 ALA A 111 1.695 -6.892 9.406 1.00 0.00 H new ATOM 0 HB2 ALA A 111 2.462 -5.542 10.276 1.00 0.00 H new ATOM 0 HB3 ALA A 111 0.709 -5.522 9.971 1.00 0.00 H new ATOM 1644 N GLY A 112 0.976 -6.631 6.587 1.00 0.00 N ATOM 1645 CA GLY A 112 -0.024 -7.226 5.714 1.00 0.00 C ATOM 1646 C GLY A 112 -0.791 -8.251 6.533 1.00 0.00 C ATOM 1647 O GLY A 112 -0.176 -9.154 7.108 1.00 0.00 O ATOM 0 H GLY A 112 1.810 -7.209 6.686 1.00 0.00 H new ATOM 0 HA2 GLY A 112 -0.698 -6.462 5.326 1.00 0.00 H new ATOM 0 HA3 GLY A 112 0.450 -7.699 4.854 1.00 0.00 H new ATOM 1651 N LEU A 113 -2.109 -8.087 6.634 1.00 0.00 N ATOM 1652 CA LEU A 113 -2.982 -8.935 7.433 1.00 0.00 C ATOM 1653 C LEU A 113 -3.921 -9.636 6.461 1.00 0.00 C ATOM 1654 O LEU A 113 -4.498 -9.006 5.573 1.00 0.00 O ATOM 1655 CB LEU A 113 -3.807 -8.064 8.408 1.00 0.00 C ATOM 1656 CG LEU A 113 -3.129 -7.551 9.695 1.00 0.00 C ATOM 1657 CD1 LEU A 113 -2.805 -8.718 10.628 1.00 0.00 C ATOM 1658 CD2 LEU A 113 -1.868 -6.714 9.455 1.00 0.00 C ATOM 0 H LEU A 113 -2.608 -7.341 6.149 1.00 0.00 H new ATOM 0 HA LEU A 113 -2.405 -9.653 8.016 1.00 0.00 H new ATOM 0 HB2 LEU A 113 -4.165 -7.196 7.854 1.00 0.00 H new ATOM 0 HB3 LEU A 113 -4.685 -8.639 8.703 1.00 0.00 H new ATOM 0 HG LEU A 113 -3.854 -6.882 10.159 1.00 0.00 H new ATOM 0 HD11 LEU A 113 -2.327 -8.340 11.532 1.00 0.00 H new ATOM 0 HD12 LEU A 113 -3.726 -9.237 10.895 1.00 0.00 H new ATOM 0 HD13 LEU A 113 -2.131 -9.411 10.124 1.00 0.00 H new ATOM 0 HD21 LEU A 113 -1.456 -6.394 10.412 1.00 0.00 H new ATOM 0 HD22 LEU A 113 -1.129 -7.314 8.924 1.00 0.00 H new ATOM 0 HD23 LEU A 113 -2.121 -5.838 8.858 1.00 0.00 H new ATOM 1670 N GLN A 114 -4.190 -10.920 6.677 1.00 0.00 N ATOM 1671 CA GLN A 114 -4.732 -11.768 5.622 1.00 0.00 C ATOM 1672 C GLN A 114 -5.758 -12.727 6.215 1.00 0.00 C ATOM 1673 O GLN A 114 -5.710 -13.027 7.411 1.00 0.00 O ATOM 1674 CB GLN A 114 -3.538 -12.487 4.961 1.00 0.00 C ATOM 1675 CG GLN A 114 -3.604 -12.518 3.428 1.00 0.00 C ATOM 1676 CD GLN A 114 -2.207 -12.507 2.805 1.00 0.00 C ATOM 1677 OE1 GLN A 114 -1.909 -11.689 1.935 1.00 0.00 O ATOM 1678 NE2 GLN A 114 -1.315 -13.396 3.199 1.00 0.00 N ATOM 0 H GLN A 114 -4.042 -11.394 7.568 1.00 0.00 H new ATOM 0 HA GLN A 114 -5.259 -11.195 4.859 1.00 0.00 H new ATOM 0 HB2 GLN A 114 -2.615 -11.993 5.266 1.00 0.00 H new ATOM 0 HB3 GLN A 114 -3.490 -13.510 5.334 1.00 0.00 H new ATOM 0 HG2 GLN A 114 -4.141 -13.410 3.104 1.00 0.00 H new ATOM 0 HG3 GLN A 114 -4.170 -11.658 3.070 1.00 0.00 H new ATOM 0 HE21 GLN A 114 -1.557 -14.076 3.920 1.00 0.00 H new ATOM 0 HE22 GLN A 114 -0.384 -13.403 2.783 1.00 0.00 H new ATOM 1687 N PHE A 115 -6.693 -13.215 5.401 1.00 0.00 N ATOM 1688 CA PHE A 115 -7.705 -14.156 5.873 1.00 0.00 C ATOM 1689 C PHE A 115 -7.222 -15.587 5.629 1.00 0.00 C ATOM 1690 O PHE A 115 -6.270 -15.800 4.865 1.00 0.00 O ATOM 1691 CB PHE A 115 -9.037 -13.856 5.173 1.00 0.00 C ATOM 1692 CG PHE A 115 -10.253 -14.448 5.857 1.00 0.00 C ATOM 1693 CD1 PHE A 115 -10.543 -14.100 7.190 1.00 0.00 C ATOM 1694 CD2 PHE A 115 -11.112 -15.322 5.164 1.00 0.00 C ATOM 1695 CE1 PHE A 115 -11.673 -14.625 7.835 1.00 0.00 C ATOM 1696 CE2 PHE A 115 -12.255 -15.830 5.805 1.00 0.00 C ATOM 1697 CZ PHE A 115 -12.527 -15.493 7.140 1.00 0.00 C ATOM 0 H PHE A 115 -6.770 -12.974 4.413 1.00 0.00 H new ATOM 0 HA PHE A 115 -7.866 -14.047 6.946 1.00 0.00 H new ATOM 0 HB2 PHE A 115 -9.163 -12.775 5.107 1.00 0.00 H new ATOM 0 HB3 PHE A 115 -8.990 -14.234 4.152 1.00 0.00 H new ATOM 0 HD1 PHE A 115 -9.890 -13.423 7.721 1.00 0.00 H new ATOM 0 HD2 PHE A 115 -10.894 -15.601 4.144 1.00 0.00 H new ATOM 0 HE1 PHE A 115 -11.884 -14.362 8.861 1.00 0.00 H new ATOM 0 HE2 PHE A 115 -12.927 -16.483 5.268 1.00 0.00 H new ATOM 0 HZ PHE A 115 -13.396 -15.903 7.633 1.00 0.00 H new ATOM 1707 N ASN A 116 -7.841 -16.571 6.282 1.00 0.00 N ATOM 1708 CA ASN A 116 -7.511 -17.980 6.104 1.00 0.00 C ATOM 1709 C ASN A 116 -7.664 -18.339 4.620 1.00 0.00 C ATOM 1710 O ASN A 116 -8.652 -17.916 4.014 1.00 0.00 O ATOM 1711 CB ASN A 116 -8.425 -18.855 6.969 1.00 0.00 C ATOM 1712 CG ASN A 116 -8.005 -20.314 6.885 1.00 0.00 C ATOM 1713 OD1 ASN A 116 -7.135 -20.756 7.629 1.00 0.00 O ATOM 1714 ND2 ASN A 116 -8.576 -21.090 5.983 1.00 0.00 N ATOM 0 H ASN A 116 -8.591 -16.408 6.954 1.00 0.00 H new ATOM 0 HA ASN A 116 -6.483 -18.160 6.417 1.00 0.00 H new ATOM 0 HB2 ASN A 116 -8.385 -18.519 8.005 1.00 0.00 H new ATOM 0 HB3 ASN A 116 -9.458 -18.749 6.639 1.00 0.00 H new ATOM 0 HD21 ASN A 116 -8.295 -22.067 5.900 1.00 0.00 H new ATOM 0 HD22 ASN A 116 -9.298 -20.713 5.369 1.00 0.00 H new ATOM 1721 N PRO A 117 -6.714 -19.068 4.009 1.00 0.00 N ATOM 1722 CA PRO A 117 -6.760 -19.376 2.589 1.00 0.00 C ATOM 1723 C PRO A 117 -7.929 -20.316 2.284 1.00 0.00 C ATOM 1724 O PRO A 117 -7.862 -21.530 2.522 1.00 0.00 O ATOM 1725 CB PRO A 117 -5.390 -19.964 2.236 1.00 0.00 C ATOM 1726 CG PRO A 117 -4.904 -20.543 3.563 1.00 0.00 C ATOM 1727 CD PRO A 117 -5.485 -19.583 4.596 1.00 0.00 C ATOM 0 HA PRO A 117 -6.942 -18.494 1.975 1.00 0.00 H new ATOM 0 HB2 PRO A 117 -5.468 -20.732 1.466 1.00 0.00 H new ATOM 0 HB3 PRO A 117 -4.710 -19.201 1.857 1.00 0.00 H new ATOM 0 HG2 PRO A 117 -5.262 -21.561 3.713 1.00 0.00 H new ATOM 0 HG3 PRO A 117 -3.816 -20.578 3.613 1.00 0.00 H new ATOM 0 HD2 PRO A 117 -5.685 -20.095 5.537 1.00 0.00 H new ATOM 0 HD3 PRO A 117 -4.787 -18.775 4.815 1.00 0.00 H new ATOM 1735 N MET A 118 -8.987 -19.752 1.706 1.00 0.00 N ATOM 1736 CA MET A 118 -10.080 -20.478 1.097 1.00 0.00 C ATOM 1737 C MET A 118 -9.586 -21.020 -0.249 1.00 0.00 C ATOM 1738 O MET A 118 -8.386 -21.050 -0.521 1.00 0.00 O ATOM 1739 CB MET A 118 -11.340 -19.608 1.012 1.00 0.00 C ATOM 1740 CG MET A 118 -12.590 -20.425 1.356 1.00 0.00 C ATOM 1741 SD MET A 118 -14.125 -19.475 1.265 1.00 0.00 S ATOM 1742 CE MET A 118 -15.290 -20.692 1.931 1.00 0.00 C ATOM 0 H MET A 118 -9.103 -18.740 1.651 1.00 0.00 H new ATOM 0 HA MET A 118 -10.385 -21.329 1.706 1.00 0.00 H new ATOM 0 HB2 MET A 118 -11.252 -18.764 1.697 1.00 0.00 H new ATOM 0 HB3 MET A 118 -11.435 -19.195 0.008 1.00 0.00 H new ATOM 0 HG2 MET A 118 -12.657 -21.274 0.676 1.00 0.00 H new ATOM 0 HG3 MET A 118 -12.483 -20.831 2.362 1.00 0.00 H new ATOM 0 HE1 MET A 118 -16.293 -20.266 1.945 1.00 0.00 H new ATOM 0 HE2 MET A 118 -15.283 -21.583 1.304 1.00 0.00 H new ATOM 0 HE3 MET A 118 -14.995 -20.960 2.946 1.00 0.00 H new ATOM 1752 N GLU A 119 -10.472 -21.634 -1.017 1.00 0.00 N ATOM 1753 CA GLU A 119 -10.161 -22.560 -2.098 1.00 0.00 C ATOM 1754 C GLU A 119 -10.393 -21.894 -3.455 1.00 0.00 C ATOM 1755 O GLU A 119 -9.905 -22.370 -4.473 1.00 0.00 O ATOM 1756 CB GLU A 119 -11.023 -23.806 -1.862 1.00 0.00 C ATOM 1757 CG GLU A 119 -10.674 -25.014 -2.738 1.00 0.00 C ATOM 1758 CD GLU A 119 -11.351 -25.026 -4.109 1.00 0.00 C ATOM 1759 OE1 GLU A 119 -12.566 -24.743 -4.202 1.00 0.00 O ATOM 1760 OE2 GLU A 119 -10.681 -25.441 -5.086 1.00 0.00 O ATOM 0 H GLU A 119 -11.476 -21.495 -0.899 1.00 0.00 H new ATOM 0 HA GLU A 119 -9.111 -22.853 -2.108 1.00 0.00 H new ATOM 0 HB2 GLU A 119 -10.933 -24.098 -0.816 1.00 0.00 H new ATOM 0 HB3 GLU A 119 -12.067 -23.544 -2.031 1.00 0.00 H new ATOM 0 HG2 GLU A 119 -9.594 -25.042 -2.881 1.00 0.00 H new ATOM 0 HG3 GLU A 119 -10.948 -25.924 -2.204 1.00 0.00 H new ATOM 1767 N ASN A 120 -11.082 -20.751 -3.459 1.00 0.00 N ATOM 1768 CA ASN A 120 -11.179 -19.830 -4.586 1.00 0.00 C ATOM 1769 C ASN A 120 -11.522 -18.427 -4.057 1.00 0.00 C ATOM 1770 O ASN A 120 -12.100 -17.614 -4.758 1.00 0.00 O ATOM 1771 CB ASN A 120 -12.160 -20.349 -5.667 1.00 0.00 C ATOM 1772 CG ASN A 120 -13.568 -19.789 -5.559 1.00 0.00 C ATOM 1773 OD1 ASN A 120 -14.069 -19.140 -6.472 1.00 0.00 O ATOM 1774 ND2 ASN A 120 -14.229 -19.958 -4.432 1.00 0.00 N ATOM 0 H ASN A 120 -11.607 -20.432 -2.644 1.00 0.00 H new ATOM 0 HA ASN A 120 -10.218 -19.764 -5.096 1.00 0.00 H new ATOM 0 HB2 ASN A 120 -11.760 -20.104 -6.651 1.00 0.00 H new ATOM 0 HB3 ASN A 120 -12.209 -21.436 -5.604 1.00 0.00 H new ATOM 0 HD21 ASN A 120 -15.157 -19.549 -4.319 1.00 0.00 H new ATOM 0 HD22 ASN A 120 -13.813 -20.497 -3.673 1.00 0.00 H new ATOM 1781 N VAL A 121 -11.178 -18.118 -2.805 1.00 0.00 N ATOM 1782 CA VAL A 121 -11.467 -16.842 -2.158 1.00 0.00 C ATOM 1783 C VAL A 121 -10.245 -16.532 -1.293 1.00 0.00 C ATOM 1784 O VAL A 121 -9.723 -17.440 -0.638 1.00 0.00 O ATOM 1785 CB VAL A 121 -12.805 -16.963 -1.378 1.00 0.00 C ATOM 1786 CG1 VAL A 121 -12.953 -16.036 -0.160 1.00 0.00 C ATOM 1787 CG2 VAL A 121 -14.002 -16.772 -2.321 1.00 0.00 C ATOM 0 H VAL A 121 -10.677 -18.768 -2.199 1.00 0.00 H new ATOM 0 HA VAL A 121 -11.617 -16.013 -2.849 1.00 0.00 H new ATOM 0 HB VAL A 121 -12.787 -17.974 -0.971 1.00 0.00 H new ATOM 0 HG11 VAL A 121 -13.923 -16.204 0.309 1.00 0.00 H new ATOM 0 HG12 VAL A 121 -12.161 -16.249 0.558 1.00 0.00 H new ATOM 0 HG13 VAL A 121 -12.881 -14.997 -0.482 1.00 0.00 H new ATOM 0 HG21 VAL A 121 -14.929 -16.861 -1.755 1.00 0.00 H new ATOM 0 HG22 VAL A 121 -13.950 -15.785 -2.780 1.00 0.00 H new ATOM 0 HG23 VAL A 121 -13.978 -17.535 -3.099 1.00 0.00 H new ATOM 1797 N ALA A 122 -9.786 -15.279 -1.294 1.00 0.00 N ATOM 1798 CA ALA A 122 -8.727 -14.783 -0.426 1.00 0.00 C ATOM 1799 C ALA A 122 -9.081 -13.336 -0.105 1.00 0.00 C ATOM 1800 O ALA A 122 -9.643 -12.664 -0.969 1.00 0.00 O ATOM 1801 CB ALA A 122 -7.383 -14.860 -1.158 1.00 0.00 C ATOM 0 H ALA A 122 -10.155 -14.563 -1.920 1.00 0.00 H new ATOM 0 HA ALA A 122 -8.640 -15.373 0.486 1.00 0.00 H new ATOM 0 HB1 ALA A 122 -6.592 -14.488 -0.507 1.00 0.00 H new ATOM 0 HB2 ALA A 122 -7.174 -15.895 -1.428 1.00 0.00 H new ATOM 0 HB3 ALA A 122 -7.425 -14.251 -2.061 1.00 0.00 H new ATOM 1807 N LEU A 123 -8.786 -12.843 1.100 1.00 0.00 N ATOM 1808 CA LEU A 123 -9.054 -11.455 1.486 1.00 0.00 C ATOM 1809 C LEU A 123 -7.742 -10.873 2.013 1.00 0.00 C ATOM 1810 O LEU A 123 -7.034 -11.551 2.764 1.00 0.00 O ATOM 1811 CB LEU A 123 -10.177 -11.311 2.539 1.00 0.00 C ATOM 1812 CG LEU A 123 -11.330 -12.341 2.591 1.00 0.00 C ATOM 1813 CD1 LEU A 123 -12.274 -11.942 3.726 1.00 0.00 C ATOM 1814 CD2 LEU A 123 -12.205 -12.444 1.339 1.00 0.00 C ATOM 0 H LEU A 123 -8.353 -13.397 1.839 1.00 0.00 H new ATOM 0 HA LEU A 123 -9.415 -10.912 0.612 1.00 0.00 H new ATOM 0 HB2 LEU A 123 -9.702 -11.307 3.520 1.00 0.00 H new ATOM 0 HB3 LEU A 123 -10.627 -10.328 2.399 1.00 0.00 H new ATOM 0 HG LEU A 123 -10.833 -13.304 2.713 1.00 0.00 H new ATOM 0 HD11 LEU A 123 -13.097 -12.655 3.783 1.00 0.00 H new ATOM 0 HD12 LEU A 123 -11.729 -11.942 4.670 1.00 0.00 H new ATOM 0 HD13 LEU A 123 -12.671 -10.945 3.536 1.00 0.00 H new ATOM 0 HD21 LEU A 123 -12.977 -13.198 1.496 1.00 0.00 H new ATOM 0 HD22 LEU A 123 -12.674 -11.480 1.142 1.00 0.00 H new ATOM 0 HD23 LEU A 123 -11.588 -12.728 0.486 1.00 0.00 H new ATOM 1826 N ASP A 124 -7.387 -9.653 1.618 1.00 0.00 N ATOM 1827 CA ASP A 124 -6.126 -8.990 1.954 1.00 0.00 C ATOM 1828 C ASP A 124 -6.388 -7.583 2.464 1.00 0.00 C ATOM 1829 O ASP A 124 -7.336 -6.936 2.008 1.00 0.00 O ATOM 1830 CB ASP A 124 -5.216 -8.893 0.728 1.00 0.00 C ATOM 1831 CG ASP A 124 -3.972 -8.070 1.064 1.00 0.00 C ATOM 1832 OD1 ASP A 124 -3.235 -8.459 2.000 1.00 0.00 O ATOM 1833 OD2 ASP A 124 -3.708 -7.037 0.426 1.00 0.00 O ATOM 0 H ASP A 124 -7.991 -9.076 1.033 1.00 0.00 H new ATOM 0 HA ASP A 124 -5.639 -9.586 2.726 1.00 0.00 H new ATOM 0 HB2 ASP A 124 -4.924 -9.891 0.401 1.00 0.00 H new ATOM 0 HB3 ASP A 124 -5.755 -8.432 -0.100 1.00 0.00 H new ATOM 1838 N PHE A 125 -5.567 -7.146 3.415 1.00 0.00 N ATOM 1839 CA PHE A 125 -5.628 -5.867 4.080 1.00 0.00 C ATOM 1840 C PHE A 125 -4.204 -5.441 4.427 1.00 0.00 C ATOM 1841 O PHE A 125 -3.384 -6.258 4.846 1.00 0.00 O ATOM 1842 CB PHE A 125 -6.439 -6.010 5.379 1.00 0.00 C ATOM 1843 CG PHE A 125 -7.919 -6.320 5.203 1.00 0.00 C ATOM 1844 CD1 PHE A 125 -8.353 -7.628 4.899 1.00 0.00 C ATOM 1845 CD2 PHE A 125 -8.871 -5.297 5.372 1.00 0.00 C ATOM 1846 CE1 PHE A 125 -9.723 -7.906 4.749 1.00 0.00 C ATOM 1847 CE2 PHE A 125 -10.238 -5.578 5.235 1.00 0.00 C ATOM 1848 CZ PHE A 125 -10.663 -6.875 4.920 1.00 0.00 C ATOM 0 H PHE A 125 -4.796 -7.719 3.757 1.00 0.00 H new ATOM 0 HA PHE A 125 -6.101 -5.127 3.434 1.00 0.00 H new ATOM 0 HB2 PHE A 125 -5.990 -6.800 5.981 1.00 0.00 H new ATOM 0 HB3 PHE A 125 -6.346 -5.085 5.948 1.00 0.00 H new ATOM 0 HD1 PHE A 125 -7.628 -8.420 4.781 1.00 0.00 H new ATOM 0 HD2 PHE A 125 -8.548 -4.294 5.608 1.00 0.00 H new ATOM 0 HE1 PHE A 125 -10.051 -8.905 4.504 1.00 0.00 H new ATOM 0 HE2 PHE A 125 -10.966 -4.792 5.373 1.00 0.00 H new ATOM 0 HZ PHE A 125 -11.717 -7.084 4.808 1.00 0.00 H new ATOM 1858 N SER A 126 -3.928 -4.146 4.359 1.00 0.00 N ATOM 1859 CA SER A 126 -2.906 -3.502 5.177 1.00 0.00 C ATOM 1860 C SER A 126 -3.381 -2.092 5.505 1.00 0.00 C ATOM 1861 O SER A 126 -4.319 -1.583 4.876 1.00 0.00 O ATOM 1862 CB SER A 126 -1.539 -3.521 4.484 1.00 0.00 C ATOM 1863 OG SER A 126 -1.573 -2.900 3.217 1.00 0.00 O ATOM 0 H SER A 126 -4.411 -3.506 3.729 1.00 0.00 H new ATOM 0 HA SER A 126 -2.766 -4.052 6.107 1.00 0.00 H new ATOM 0 HB2 SER A 126 -0.807 -3.016 5.114 1.00 0.00 H new ATOM 0 HB3 SER A 126 -1.205 -4.553 4.372 1.00 0.00 H new ATOM 0 HG SER A 126 -0.681 -2.933 2.812 1.00 0.00 H new ATOM 1869 N TYR A 127 -2.766 -1.468 6.498 1.00 0.00 N ATOM 1870 CA TYR A 127 -2.979 -0.080 6.858 1.00 0.00 C ATOM 1871 C TYR A 127 -1.586 0.479 7.133 1.00 0.00 C ATOM 1872 O TYR A 127 -0.749 -0.201 7.735 1.00 0.00 O ATOM 1873 CB TYR A 127 -3.923 0.017 8.071 1.00 0.00 C ATOM 1874 CG TYR A 127 -3.308 -0.542 9.341 1.00 0.00 C ATOM 1875 CD1 TYR A 127 -3.454 -1.901 9.680 1.00 0.00 C ATOM 1876 CD2 TYR A 127 -2.445 0.277 10.090 1.00 0.00 C ATOM 1877 CE1 TYR A 127 -2.679 -2.456 10.717 1.00 0.00 C ATOM 1878 CE2 TYR A 127 -1.659 -0.269 11.111 1.00 0.00 C ATOM 1879 CZ TYR A 127 -1.748 -1.646 11.407 1.00 0.00 C ATOM 1880 OH TYR A 127 -0.901 -2.188 12.320 1.00 0.00 O ATOM 0 H TYR A 127 -2.082 -1.933 7.094 1.00 0.00 H new ATOM 0 HA TYR A 127 -3.467 0.497 6.072 1.00 0.00 H new ATOM 0 HB2 TYR A 127 -4.194 1.060 8.233 1.00 0.00 H new ATOM 0 HB3 TYR A 127 -4.845 -0.521 7.852 1.00 0.00 H new ATOM 0 HD1 TYR A 127 -4.161 -2.518 9.145 1.00 0.00 H new ATOM 0 HD2 TYR A 127 -2.388 1.334 9.876 1.00 0.00 H new ATOM 0 HE1 TYR A 127 -2.795 -3.496 10.984 1.00 0.00 H new ATOM 0 HE2 TYR A 127 -0.985 0.362 11.671 1.00 0.00 H new ATOM 0 HH TYR A 127 -0.331 -1.485 12.695 1.00 0.00 H new ATOM 1890 N GLU A 128 -1.317 1.686 6.655 1.00 0.00 N ATOM 1891 CA GLU A 128 -0.093 2.417 6.935 1.00 0.00 C ATOM 1892 C GLU A 128 -0.434 3.889 7.196 1.00 0.00 C ATOM 1893 O GLU A 128 -1.555 4.334 6.924 1.00 0.00 O ATOM 1894 CB GLU A 128 0.906 2.199 5.796 1.00 0.00 C ATOM 1895 CG GLU A 128 1.621 0.841 5.865 1.00 0.00 C ATOM 1896 CD GLU A 128 2.570 0.682 4.694 1.00 0.00 C ATOM 1897 OE1 GLU A 128 2.097 0.172 3.647 1.00 0.00 O ATOM 1898 OE2 GLU A 128 3.721 1.166 4.775 1.00 0.00 O ATOM 0 H GLU A 128 -1.960 2.194 6.048 1.00 0.00 H new ATOM 0 HA GLU A 128 0.392 2.047 7.838 1.00 0.00 H new ATOM 0 HB2 GLU A 128 0.383 2.278 4.843 1.00 0.00 H new ATOM 0 HB3 GLU A 128 1.650 2.995 5.818 1.00 0.00 H new ATOM 0 HG2 GLU A 128 2.173 0.761 6.802 1.00 0.00 H new ATOM 0 HG3 GLU A 128 0.887 0.036 5.858 1.00 0.00 H new ATOM 1905 N GLN A 129 0.507 4.643 7.761 1.00 0.00 N ATOM 1906 CA GLN A 129 0.482 6.099 7.818 1.00 0.00 C ATOM 1907 C GLN A 129 1.816 6.550 7.248 1.00 0.00 C ATOM 1908 O GLN A 129 2.865 6.174 7.775 1.00 0.00 O ATOM 1909 CB GLN A 129 0.263 6.592 9.260 1.00 0.00 C ATOM 1910 CG GLN A 129 -1.237 6.653 9.579 1.00 0.00 C ATOM 1911 CD GLN A 129 -1.553 6.573 11.071 1.00 0.00 C ATOM 1912 OE1 GLN A 129 -0.787 6.996 11.931 1.00 0.00 O ATOM 1913 NE2 GLN A 129 -2.667 5.933 11.405 1.00 0.00 N ATOM 0 H GLN A 129 1.333 4.242 8.205 1.00 0.00 H new ATOM 0 HA GLN A 129 -0.345 6.518 7.245 1.00 0.00 H new ATOM 0 HB2 GLN A 129 0.764 5.924 9.960 1.00 0.00 H new ATOM 0 HB3 GLN A 129 0.709 7.578 9.386 1.00 0.00 H new ATOM 0 HG2 GLN A 129 -1.647 7.581 9.180 1.00 0.00 H new ATOM 0 HG3 GLN A 129 -1.742 5.835 9.066 1.00 0.00 H new ATOM 0 HE21 GLN A 129 -3.294 5.587 10.678 1.00 0.00 H new ATOM 0 HE22 GLN A 129 -2.896 5.787 12.388 1.00 0.00 H new ATOM 1922 N SER A 130 1.786 7.294 6.148 1.00 0.00 N ATOM 1923 CA SER A 130 2.936 8.009 5.624 1.00 0.00 C ATOM 1924 C SER A 130 3.084 9.342 6.346 1.00 0.00 C ATOM 1925 O SER A 130 2.090 9.926 6.794 1.00 0.00 O ATOM 1926 CB SER A 130 2.700 8.295 4.145 1.00 0.00 C ATOM 1927 OG SER A 130 2.650 7.104 3.377 1.00 0.00 O ATOM 0 H SER A 130 0.943 7.417 5.587 1.00 0.00 H new ATOM 0 HA SER A 130 3.833 7.407 5.767 1.00 0.00 H new ATOM 0 HB2 SER A 130 1.765 8.843 4.026 1.00 0.00 H new ATOM 0 HB3 SER A 130 3.496 8.937 3.768 1.00 0.00 H new ATOM 0 HG SER A 130 2.496 7.328 2.436 1.00 0.00 H new ATOM 1933 N ARG A 131 4.311 9.864 6.384 1.00 0.00 N ATOM 1934 CA ARG A 131 4.620 11.149 6.996 1.00 0.00 C ATOM 1935 C ARG A 131 5.128 12.058 5.889 1.00 0.00 C ATOM 1936 O ARG A 131 6.267 11.872 5.457 1.00 0.00 O ATOM 1937 CB ARG A 131 5.632 10.967 8.151 1.00 0.00 C ATOM 1938 CG ARG A 131 5.690 12.229 9.022 1.00 0.00 C ATOM 1939 CD ARG A 131 6.694 12.159 10.169 1.00 0.00 C ATOM 1940 NE ARG A 131 6.405 13.215 11.157 1.00 0.00 N ATOM 1941 CZ ARG A 131 7.023 13.391 12.327 1.00 0.00 C ATOM 1942 NH1 ARG A 131 8.021 12.599 12.695 1.00 0.00 N ATOM 1943 NH2 ARG A 131 6.634 14.368 13.130 1.00 0.00 N ATOM 0 H ARG A 131 5.125 9.397 5.985 1.00 0.00 H new ATOM 0 HA ARG A 131 3.740 11.604 7.451 1.00 0.00 H new ATOM 0 HB2 ARG A 131 5.346 10.110 8.761 1.00 0.00 H new ATOM 0 HB3 ARG A 131 6.621 10.753 7.745 1.00 0.00 H new ATOM 0 HG2 ARG A 131 5.939 13.081 8.389 1.00 0.00 H new ATOM 0 HG3 ARG A 131 4.699 12.417 9.434 1.00 0.00 H new ATOM 0 HD2 ARG A 131 6.646 11.180 10.646 1.00 0.00 H new ATOM 0 HD3 ARG A 131 7.707 12.277 9.784 1.00 0.00 H new ATOM 0 HE ARG A 131 5.662 13.874 10.924 1.00 0.00 H new ATOM 0 HH11 ARG A 131 8.326 11.844 12.081 1.00 0.00 H new ATOM 0 HH12 ARG A 131 8.484 12.745 13.592 1.00 0.00 H new ATOM 0 HH21 ARG A 131 5.867 14.980 12.853 1.00 0.00 H new ATOM 0 HH22 ARG A 131 7.101 14.509 14.026 1.00 0.00 H new ATOM 1957 N ILE A 132 4.305 12.988 5.396 1.00 0.00 N ATOM 1958 CA ILE A 132 4.690 13.911 4.329 1.00 0.00 C ATOM 1959 C ILE A 132 4.160 15.320 4.605 1.00 0.00 C ATOM 1960 O ILE A 132 3.045 15.664 4.227 1.00 0.00 O ATOM 1961 CB ILE A 132 4.298 13.395 2.920 1.00 0.00 C ATOM 1962 CG1 ILE A 132 2.840 12.890 2.813 1.00 0.00 C ATOM 1963 CG2 ILE A 132 5.275 12.299 2.462 1.00 0.00 C ATOM 1964 CD1 ILE A 132 2.383 12.740 1.359 1.00 0.00 C ATOM 0 H ILE A 132 3.350 13.121 5.728 1.00 0.00 H new ATOM 0 HA ILE A 132 5.779 13.966 4.327 1.00 0.00 H new ATOM 0 HB ILE A 132 4.365 14.258 2.258 1.00 0.00 H new ATOM 0 HG12 ILE A 132 2.752 11.929 3.320 1.00 0.00 H new ATOM 0 HG13 ILE A 132 2.178 13.585 3.330 1.00 0.00 H new ATOM 0 HG21 ILE A 132 4.988 11.946 1.472 1.00 0.00 H new ATOM 0 HG22 ILE A 132 6.286 12.705 2.423 1.00 0.00 H new ATOM 0 HG23 ILE A 132 5.245 11.468 3.166 1.00 0.00 H new ATOM 0 HD11 ILE A 132 1.353 12.383 1.336 1.00 0.00 H new ATOM 0 HD12 ILE A 132 2.443 13.706 0.857 1.00 0.00 H new ATOM 0 HD13 ILE A 132 3.027 12.024 0.847 1.00 0.00 H new ATOM 1976 N ARG A 133 4.988 16.155 5.229 1.00 0.00 N ATOM 1977 CA ARG A 133 4.895 17.616 5.362 1.00 0.00 C ATOM 1978 C ARG A 133 4.080 17.976 6.599 1.00 0.00 C ATOM 1979 O ARG A 133 3.292 18.918 6.576 1.00 0.00 O ATOM 1980 CB ARG A 133 4.447 18.283 4.038 1.00 0.00 C ATOM 1981 CG ARG A 133 4.756 19.789 3.907 1.00 0.00 C ATOM 1982 CD ARG A 133 4.822 20.127 2.412 1.00 0.00 C ATOM 1983 NE ARG A 133 4.888 21.565 2.096 1.00 0.00 N ATOM 1984 CZ ARG A 133 4.905 22.061 0.849 1.00 0.00 C ATOM 1985 NH1 ARG A 133 4.801 21.269 -0.217 1.00 0.00 N ATOM 1986 NH2 ARG A 133 5.036 23.360 0.644 1.00 0.00 N ATOM 0 H ARG A 133 5.820 15.798 5.699 1.00 0.00 H new ATOM 0 HA ARG A 133 5.883 18.041 5.536 1.00 0.00 H new ATOM 0 HB2 ARG A 133 4.925 17.760 3.210 1.00 0.00 H new ATOM 0 HB3 ARG A 133 3.372 18.141 3.927 1.00 0.00 H new ATOM 0 HG2 ARG A 133 3.984 20.381 4.399 1.00 0.00 H new ATOM 0 HG3 ARG A 133 5.701 20.029 4.395 1.00 0.00 H new ATOM 0 HD2 ARG A 133 5.696 19.637 1.983 1.00 0.00 H new ATOM 0 HD3 ARG A 133 3.946 19.703 1.921 1.00 0.00 H new ATOM 0 HE ARG A 133 4.923 22.224 2.873 1.00 0.00 H new ATOM 0 HH11 ARG A 133 4.706 20.261 -0.096 1.00 0.00 H new ATOM 0 HH12 ARG A 133 4.817 21.671 -1.154 1.00 0.00 H new ATOM 0 HH21 ARG A 133 5.125 23.995 1.437 1.00 0.00 H new ATOM 0 HH22 ARG A 133 5.048 23.728 -0.307 1.00 0.00 H new ATOM 2000 N SER A 134 4.285 17.225 7.685 1.00 0.00 N ATOM 2001 CA SER A 134 3.628 17.414 8.976 1.00 0.00 C ATOM 2002 C SER A 134 2.098 17.461 8.830 1.00 0.00 C ATOM 2003 O SER A 134 1.409 18.307 9.403 1.00 0.00 O ATOM 2004 CB SER A 134 4.261 18.610 9.700 1.00 0.00 C ATOM 2005 OG SER A 134 5.675 18.429 9.762 1.00 0.00 O ATOM 0 H SER A 134 4.937 16.441 7.686 1.00 0.00 H new ATOM 0 HA SER A 134 3.797 16.550 9.619 1.00 0.00 H new ATOM 0 HB2 SER A 134 4.024 19.535 9.174 1.00 0.00 H new ATOM 0 HB3 SER A 134 3.850 18.700 10.705 1.00 0.00 H new ATOM 0 HG SER A 134 6.083 19.192 10.222 1.00 0.00 H new ATOM 2011 N VAL A 135 1.578 16.543 8.021 1.00 0.00 N ATOM 2012 CA VAL A 135 0.187 16.149 7.894 1.00 0.00 C ATOM 2013 C VAL A 135 0.207 14.615 7.874 1.00 0.00 C ATOM 2014 O VAL A 135 1.041 14.020 7.181 1.00 0.00 O ATOM 2015 CB VAL A 135 -0.445 16.825 6.658 1.00 0.00 C ATOM 2016 CG1 VAL A 135 0.436 16.819 5.407 1.00 0.00 C ATOM 2017 CG2 VAL A 135 -1.740 16.137 6.228 1.00 0.00 C ATOM 0 H VAL A 135 2.174 16.013 7.385 1.00 0.00 H new ATOM 0 HA VAL A 135 -0.449 16.478 8.716 1.00 0.00 H new ATOM 0 HB VAL A 135 -0.603 17.848 7.000 1.00 0.00 H new ATOM 0 HG11 VAL A 135 -0.089 17.314 4.590 1.00 0.00 H new ATOM 0 HG12 VAL A 135 1.366 17.348 5.614 1.00 0.00 H new ATOM 0 HG13 VAL A 135 0.659 15.790 5.124 1.00 0.00 H new ATOM 0 HG21 VAL A 135 -2.150 16.646 5.355 1.00 0.00 H new ATOM 0 HG22 VAL A 135 -1.533 15.096 5.978 1.00 0.00 H new ATOM 0 HG23 VAL A 135 -2.462 16.178 7.044 1.00 0.00 H new ATOM 2027 N ASP A 136 -0.617 13.967 8.690 1.00 0.00 N ATOM 2028 CA ASP A 136 -0.586 12.522 8.879 1.00 0.00 C ATOM 2029 C ASP A 136 -1.429 11.845 7.806 1.00 0.00 C ATOM 2030 O ASP A 136 -2.658 11.949 7.821 1.00 0.00 O ATOM 2031 CB ASP A 136 -1.051 12.118 10.276 1.00 0.00 C ATOM 2032 CG ASP A 136 -0.595 10.685 10.509 1.00 0.00 C ATOM 2033 OD1 ASP A 136 0.637 10.500 10.691 1.00 0.00 O ATOM 2034 OD2 ASP A 136 -1.440 9.771 10.479 1.00 0.00 O ATOM 0 H ASP A 136 -1.333 14.436 9.245 1.00 0.00 H new ATOM 0 HA ASP A 136 0.448 12.190 8.784 1.00 0.00 H new ATOM 0 HB2 ASP A 136 -0.628 12.783 11.029 1.00 0.00 H new ATOM 0 HB3 ASP A 136 -2.135 12.194 10.357 1.00 0.00 H new ATOM 2039 N VAL A 137 -0.768 11.236 6.824 1.00 0.00 N ATOM 2040 CA VAL A 137 -1.374 10.726 5.603 1.00 0.00 C ATOM 2041 C VAL A 137 -1.634 9.232 5.797 1.00 0.00 C ATOM 2042 O VAL A 137 -0.762 8.394 5.559 1.00 0.00 O ATOM 2043 CB VAL A 137 -0.469 11.112 4.412 1.00 0.00 C ATOM 2044 CG1 VAL A 137 -0.836 10.407 3.102 1.00 0.00 C ATOM 2045 CG2 VAL A 137 -0.566 12.628 4.173 1.00 0.00 C ATOM 0 H VAL A 137 0.239 11.080 6.861 1.00 0.00 H new ATOM 0 HA VAL A 137 -2.345 11.166 5.376 1.00 0.00 H new ATOM 0 HB VAL A 137 0.539 10.799 4.684 1.00 0.00 H new ATOM 0 HG11 VAL A 137 -0.157 10.729 2.313 1.00 0.00 H new ATOM 0 HG12 VAL A 137 -0.754 9.328 3.234 1.00 0.00 H new ATOM 0 HG13 VAL A 137 -1.859 10.662 2.826 1.00 0.00 H new ATOM 0 HG21 VAL A 137 0.071 12.905 3.333 1.00 0.00 H new ATOM 0 HG22 VAL A 137 -1.599 12.896 3.949 1.00 0.00 H new ATOM 0 HG23 VAL A 137 -0.239 13.159 5.067 1.00 0.00 H new ATOM 2055 N GLY A 138 -2.836 8.898 6.268 1.00 0.00 N ATOM 2056 CA GLY A 138 -3.264 7.523 6.466 1.00 0.00 C ATOM 2057 C GLY A 138 -3.583 6.851 5.135 1.00 0.00 C ATOM 2058 O GLY A 138 -3.998 7.512 4.176 1.00 0.00 O ATOM 0 H GLY A 138 -3.544 9.586 6.524 1.00 0.00 H new ATOM 0 HA2 GLY A 138 -2.481 6.965 6.980 1.00 0.00 H new ATOM 0 HA3 GLY A 138 -4.145 7.502 7.108 1.00 0.00 H new ATOM 2062 N THR A 139 -3.421 5.534 5.079 1.00 0.00 N ATOM 2063 CA THR A 139 -3.939 4.686 4.020 1.00 0.00 C ATOM 2064 C THR A 139 -4.502 3.415 4.652 1.00 0.00 C ATOM 2065 O THR A 139 -4.010 2.956 5.691 1.00 0.00 O ATOM 2066 CB THR A 139 -2.835 4.394 2.981 1.00 0.00 C ATOM 2067 OG1 THR A 139 -3.368 3.734 1.855 1.00 0.00 O ATOM 2068 CG2 THR A 139 -1.679 3.538 3.496 1.00 0.00 C ATOM 0 H THR A 139 -2.910 5.014 5.792 1.00 0.00 H new ATOM 0 HA THR A 139 -4.744 5.187 3.482 1.00 0.00 H new ATOM 0 HB THR A 139 -2.440 5.379 2.733 1.00 0.00 H new ATOM 0 HG1 THR A 139 -2.652 3.560 1.209 1.00 0.00 H new ATOM 0 HG21 THR A 139 -0.954 3.387 2.696 1.00 0.00 H new ATOM 0 HG22 THR A 139 -1.196 4.044 4.332 1.00 0.00 H new ATOM 0 HG23 THR A 139 -2.061 2.572 3.827 1.00 0.00 H new ATOM 2076 N TRP A 140 -5.466 2.798 3.973 1.00 0.00 N ATOM 2077 CA TRP A 140 -5.714 1.374 4.079 1.00 0.00 C ATOM 2078 C TRP A 140 -6.020 0.838 2.690 1.00 0.00 C ATOM 2079 O TRP A 140 -6.456 1.587 1.806 1.00 0.00 O ATOM 2080 CB TRP A 140 -6.828 1.070 5.092 1.00 0.00 C ATOM 2081 CG TRP A 140 -8.261 1.331 4.709 1.00 0.00 C ATOM 2082 CD1 TRP A 140 -8.761 2.524 4.319 1.00 0.00 C ATOM 2083 CD2 TRP A 140 -9.408 0.416 4.718 1.00 0.00 C ATOM 2084 NE1 TRP A 140 -10.120 2.418 4.121 1.00 0.00 N ATOM 2085 CE2 TRP A 140 -10.569 1.133 4.305 1.00 0.00 C ATOM 2086 CE3 TRP A 140 -9.601 -0.946 5.040 1.00 0.00 C ATOM 2087 CZ2 TRP A 140 -11.832 0.530 4.179 1.00 0.00 C ATOM 2088 CZ3 TRP A 140 -10.863 -1.561 4.940 1.00 0.00 C ATOM 2089 CH2 TRP A 140 -11.973 -0.831 4.490 1.00 0.00 C ATOM 0 H TRP A 140 -6.097 3.280 3.332 1.00 0.00 H new ATOM 0 HA TRP A 140 -4.828 0.868 4.463 1.00 0.00 H new ATOM 0 HB2 TRP A 140 -6.747 0.017 5.362 1.00 0.00 H new ATOM 0 HB3 TRP A 140 -6.619 1.647 5.993 1.00 0.00 H new ATOM 0 HD1 TRP A 140 -8.182 3.425 4.183 1.00 0.00 H new ATOM 0 HE1 TRP A 140 -10.722 3.201 3.868 1.00 0.00 H new ATOM 0 HE3 TRP A 140 -8.757 -1.532 5.372 1.00 0.00 H new ATOM 0 HZ2 TRP A 140 -12.683 1.106 3.847 1.00 0.00 H new ATOM 0 HZ3 TRP A 140 -10.977 -2.600 5.211 1.00 0.00 H new ATOM 0 HH2 TRP A 140 -12.933 -1.315 4.383 1.00 0.00 H new ATOM 2100 N ILE A 141 -5.809 -0.465 2.518 1.00 0.00 N ATOM 2101 CA ILE A 141 -6.254 -1.222 1.360 1.00 0.00 C ATOM 2102 C ILE A 141 -7.177 -2.325 1.866 1.00 0.00 C ATOM 2103 O ILE A 141 -6.994 -2.834 2.983 1.00 0.00 O ATOM 2104 CB ILE A 141 -5.060 -1.758 0.531 1.00 0.00 C ATOM 2105 CG1 ILE A 141 -4.299 -2.897 1.248 1.00 0.00 C ATOM 2106 CG2 ILE A 141 -4.102 -0.607 0.170 1.00 0.00 C ATOM 2107 CD1 ILE A 141 -3.105 -3.470 0.476 1.00 0.00 C ATOM 0 H ILE A 141 -5.310 -1.035 3.201 1.00 0.00 H new ATOM 0 HA ILE A 141 -6.803 -0.583 0.669 1.00 0.00 H new ATOM 0 HB ILE A 141 -5.471 -2.185 -0.384 1.00 0.00 H new ATOM 0 HG12 ILE A 141 -3.945 -2.527 2.210 1.00 0.00 H new ATOM 0 HG13 ILE A 141 -4.999 -3.706 1.456 1.00 0.00 H new ATOM 0 HG21 ILE A 141 -3.267 -0.997 -0.412 1.00 0.00 H new ATOM 0 HG22 ILE A 141 -4.636 0.140 -0.417 1.00 0.00 H new ATOM 0 HG23 ILE A 141 -3.724 -0.148 1.084 1.00 0.00 H new ATOM 0 HD11 ILE A 141 -2.639 -4.262 1.062 1.00 0.00 H new ATOM 0 HD12 ILE A 141 -3.448 -3.877 -0.475 1.00 0.00 H new ATOM 0 HD13 ILE A 141 -2.378 -2.679 0.291 1.00 0.00 H new ATOM 2119 N ALA A 142 -8.150 -2.703 1.042 1.00 0.00 N ATOM 2120 CA ALA A 142 -8.937 -3.907 1.210 1.00 0.00 C ATOM 2121 C ALA A 142 -9.248 -4.442 -0.187 1.00 0.00 C ATOM 2122 O ALA A 142 -9.808 -3.715 -1.016 1.00 0.00 O ATOM 2123 CB ALA A 142 -10.191 -3.594 2.037 1.00 0.00 C ATOM 0 H ALA A 142 -8.415 -2.162 0.219 1.00 0.00 H new ATOM 0 HA ALA A 142 -8.400 -4.678 1.763 1.00 0.00 H new ATOM 0 HB1 ALA A 142 -10.781 -4.502 2.161 1.00 0.00 H new ATOM 0 HB2 ALA A 142 -9.896 -3.216 3.016 1.00 0.00 H new ATOM 0 HB3 ALA A 142 -10.788 -2.841 1.522 1.00 0.00 H new ATOM 2129 N GLY A 143 -8.880 -5.690 -0.469 1.00 0.00 N ATOM 2130 CA GLY A 143 -9.195 -6.355 -1.721 1.00 0.00 C ATOM 2131 C GLY A 143 -9.307 -7.859 -1.511 1.00 0.00 C ATOM 2132 O GLY A 143 -8.687 -8.410 -0.599 1.00 0.00 O ATOM 0 H GLY A 143 -8.347 -6.272 0.178 1.00 0.00 H new ATOM 0 HA2 GLY A 143 -10.132 -5.967 -2.120 1.00 0.00 H new ATOM 0 HA3 GLY A 143 -8.421 -6.141 -2.458 1.00 0.00 H new ATOM 2136 N VAL A 144 -10.073 -8.537 -2.362 1.00 0.00 N ATOM 2137 CA VAL A 144 -10.367 -9.960 -2.294 1.00 0.00 C ATOM 2138 C VAL A 144 -10.141 -10.557 -3.689 1.00 0.00 C ATOM 2139 O VAL A 144 -9.777 -9.830 -4.620 1.00 0.00 O ATOM 2140 CB VAL A 144 -11.789 -10.188 -1.713 1.00 0.00 C ATOM 2141 CG1 VAL A 144 -12.104 -9.280 -0.516 1.00 0.00 C ATOM 2142 CG2 VAL A 144 -12.929 -10.013 -2.728 1.00 0.00 C ATOM 0 H VAL A 144 -10.526 -8.084 -3.155 1.00 0.00 H new ATOM 0 HA VAL A 144 -9.699 -10.481 -1.608 1.00 0.00 H new ATOM 0 HB VAL A 144 -11.750 -11.232 -1.401 1.00 0.00 H new ATOM 0 HG11 VAL A 144 -13.112 -9.488 -0.156 1.00 0.00 H new ATOM 0 HG12 VAL A 144 -11.387 -9.470 0.283 1.00 0.00 H new ATOM 0 HG13 VAL A 144 -12.037 -8.236 -0.823 1.00 0.00 H new ATOM 0 HG21 VAL A 144 -13.885 -10.191 -2.236 1.00 0.00 H new ATOM 0 HG22 VAL A 144 -12.909 -8.999 -3.126 1.00 0.00 H new ATOM 0 HG23 VAL A 144 -12.803 -10.725 -3.543 1.00 0.00 H new ATOM 2152 N GLY A 145 -10.353 -11.854 -3.894 1.00 0.00 N ATOM 2153 CA GLY A 145 -10.385 -12.403 -5.242 1.00 0.00 C ATOM 2154 C GLY A 145 -10.513 -13.911 -5.226 1.00 0.00 C ATOM 2155 O GLY A 145 -11.631 -14.409 -5.132 1.00 0.00 O ATOM 0 H GLY A 145 -10.504 -12.537 -3.151 1.00 0.00 H new ATOM 0 HA2 GLY A 145 -11.222 -11.972 -5.791 1.00 0.00 H new ATOM 0 HA3 GLY A 145 -9.476 -12.120 -5.773 1.00 0.00 H new ATOM 2159 N TYR A 146 -9.386 -14.615 -5.333 1.00 0.00 N ATOM 2160 CA TYR A 146 -9.308 -16.069 -5.349 1.00 0.00 C ATOM 2161 C TYR A 146 -8.016 -16.545 -4.677 1.00 0.00 C ATOM 2162 O TYR A 146 -7.168 -15.748 -4.257 1.00 0.00 O ATOM 2163 CB TYR A 146 -9.477 -16.692 -6.759 1.00 0.00 C ATOM 2164 CG TYR A 146 -10.535 -16.090 -7.660 1.00 0.00 C ATOM 2165 CD1 TYR A 146 -10.253 -14.962 -8.455 1.00 0.00 C ATOM 2166 CD2 TYR A 146 -11.801 -16.690 -7.727 1.00 0.00 C ATOM 2167 CE1 TYR A 146 -11.252 -14.412 -9.278 1.00 0.00 C ATOM 2168 CE2 TYR A 146 -12.812 -16.138 -8.529 1.00 0.00 C ATOM 2169 CZ TYR A 146 -12.542 -14.991 -9.305 1.00 0.00 C ATOM 2170 OH TYR A 146 -13.530 -14.455 -10.071 1.00 0.00 O ATOM 0 H TYR A 146 -8.472 -14.169 -5.414 1.00 0.00 H new ATOM 0 HA TYR A 146 -10.161 -16.428 -4.773 1.00 0.00 H new ATOM 0 HB2 TYR A 146 -8.518 -16.627 -7.274 1.00 0.00 H new ATOM 0 HB3 TYR A 146 -9.702 -17.751 -6.635 1.00 0.00 H new ATOM 0 HD1 TYR A 146 -9.268 -14.519 -8.433 1.00 0.00 H new ATOM 0 HD2 TYR A 146 -12.000 -17.585 -7.156 1.00 0.00 H new ATOM 0 HE1 TYR A 146 -11.034 -13.548 -9.889 1.00 0.00 H new ATOM 0 HE2 TYR A 146 -13.793 -16.590 -8.552 1.00 0.00 H new ATOM 0 HH TYR A 146 -14.348 -14.984 -9.967 1.00 0.00 H new ATOM 2180 N ARG A 147 -7.866 -17.863 -4.555 1.00 0.00 N ATOM 2181 CA ARG A 147 -6.684 -18.508 -3.971 1.00 0.00 C ATOM 2182 C ARG A 147 -6.394 -19.760 -4.792 1.00 0.00 C ATOM 2183 O ARG A 147 -7.354 -20.436 -5.162 1.00 0.00 O ATOM 2184 CB ARG A 147 -7.004 -18.835 -2.501 1.00 0.00 C ATOM 2185 CG ARG A 147 -5.794 -18.958 -1.559 1.00 0.00 C ATOM 2186 CD ARG A 147 -4.967 -20.245 -1.681 1.00 0.00 C ATOM 2187 NE ARG A 147 -5.789 -21.441 -1.435 1.00 0.00 N ATOM 2188 CZ ARG A 147 -5.680 -22.645 -2.008 1.00 0.00 C ATOM 2189 NH1 ARG A 147 -4.690 -22.925 -2.840 1.00 0.00 N ATOM 2190 NH2 ARG A 147 -6.567 -23.587 -1.723 1.00 0.00 N ATOM 0 H ARG A 147 -8.575 -18.528 -4.864 1.00 0.00 H new ATOM 0 HA ARG A 147 -5.800 -17.870 -3.991 1.00 0.00 H new ATOM 0 HB2 ARG A 147 -7.665 -18.060 -2.112 1.00 0.00 H new ATOM 0 HB3 ARG A 147 -7.560 -19.772 -2.471 1.00 0.00 H new ATOM 0 HG2 ARG A 147 -5.134 -18.109 -1.737 1.00 0.00 H new ATOM 0 HG3 ARG A 147 -6.150 -18.876 -0.532 1.00 0.00 H new ATOM 0 HD2 ARG A 147 -4.528 -20.303 -2.677 1.00 0.00 H new ATOM 0 HD3 ARG A 147 -4.142 -20.217 -0.969 1.00 0.00 H new ATOM 0 HE ARG A 147 -6.532 -21.339 -0.744 1.00 0.00 H new ATOM 0 HH11 ARG A 147 -3.990 -22.216 -3.056 1.00 0.00 H new ATOM 0 HH12 ARG A 147 -4.627 -23.850 -3.265 1.00 0.00 H new ATOM 0 HH21 ARG A 147 -7.326 -23.392 -1.071 1.00 0.00 H new ATOM 0 HH22 ARG A 147 -6.490 -24.507 -2.156 1.00 0.00 H new ATOM 2204 N PHE A 148 -5.131 -20.072 -5.085 1.00 0.00 N ATOM 2205 CA PHE A 148 -4.731 -21.280 -5.803 1.00 0.00 C ATOM 2206 C PHE A 148 -3.336 -21.697 -5.349 1.00 0.00 C ATOM 2207 O PHE A 148 -2.661 -22.498 -6.035 1.00 0.00 O ATOM 2208 CB PHE A 148 -4.864 -21.086 -7.325 1.00 0.00 C ATOM 2209 CG PHE A 148 -3.940 -20.074 -7.985 1.00 0.00 C ATOM 2210 CD1 PHE A 148 -4.092 -18.690 -7.760 1.00 0.00 C ATOM 2211 CD2 PHE A 148 -2.948 -20.523 -8.876 1.00 0.00 C ATOM 2212 CE1 PHE A 148 -3.220 -17.770 -8.372 1.00 0.00 C ATOM 2213 CE2 PHE A 148 -2.093 -19.605 -9.505 1.00 0.00 C ATOM 2214 CZ PHE A 148 -2.211 -18.232 -9.237 1.00 0.00 C ATOM 0 H PHE A 148 -4.343 -19.479 -4.824 1.00 0.00 H new ATOM 0 HA PHE A 148 -5.403 -22.103 -5.562 1.00 0.00 H new ATOM 0 HB2 PHE A 148 -4.702 -22.052 -7.803 1.00 0.00 H new ATOM 0 HB3 PHE A 148 -5.892 -20.793 -7.539 1.00 0.00 H new ATOM 0 HD1 PHE A 148 -4.882 -18.334 -7.115 1.00 0.00 H new ATOM 0 HD2 PHE A 148 -2.844 -21.579 -9.077 1.00 0.00 H new ATOM 0 HE1 PHE A 148 -3.325 -16.713 -8.178 1.00 0.00 H new ATOM 0 HE2 PHE A 148 -1.342 -19.956 -10.197 1.00 0.00 H new ATOM 0 HZ PHE A 148 -1.528 -17.531 -9.694 1.00 0.00 H new