USER MOD reduce.3.24.130724 H: found=0, std=0, add=915, rem=0, adj=27 USER MOD reduce.3.24.130724 removed 916 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 135 THR OG1 : rot -66:sc= 1.09 USER MOD Set 1.2: A 136 ASN : amide:sc= 0 X(o=1.1,f=0.94) USER MOD Set 2.1: A 91 THR OG1 : rot 140:sc= 1.82 USER MOD Set 2.2: A 112 TYR OH : rot 57:sc= 1.79 USER MOD Single : A 22 ASN :FLIP amide:sc= 0 F(o=-1.1,f=0) USER MOD Single : A 29 ASN : amide:sc= -0.0552 K(o=-0.055,f=-3.3!) USER MOD Single : A 30 THR OG1 : rot 33:sc= 1.27 USER MOD Single : A 34 THR OG1 : rot -87:sc= 0.409 USER MOD Single : A 36 SER OG : rot 42:sc= 0.0583 USER MOD Single : A 38 SER OG : rot -35:sc= 0.163 USER MOD Single : A 40 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 41 THR OG1 : rot 180:sc= 0 USER MOD Single : A 42 TYR OH : rot 180:sc= 0 USER MOD Single : A 46 THR OG1 : rot 96:sc= 0.112 USER MOD Single : A 47 GLN :FLIP amide:sc= 0 F(o=-1.1,f=0) USER MOD Single : A 50 TYR OH : rot 173:sc= 1.16 USER MOD Single : A 51 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 56 TYR OH : rot 180:sc= 0 USER MOD Single : A 58 SER OG : rot -122:sc= 0.339 USER MOD Single : A 61 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 64 MET CE :methyl -113:sc= -0.774 (180deg=-1.5) USER MOD Single : A 68 LYS NZ :NH3+ -136:sc= 1.2 (180deg=0.678) USER MOD Single : A 75 ASN : amide:sc= -1.25 K(o=-1.2,f=-2.5!) USER MOD Single : A 79 LYS NZ :NH3+ -124:sc= -0.887 (180deg=-3.32!) USER MOD Single : A 81 GLN : amide:sc= 0 K(o=0,f=-0.55) USER MOD Single : A 82 LYS NZ :NH3+ -146:sc= 0.546 (180deg=0.0896) USER MOD Single : A 87 HIS : no HD1:sc=-0.00284 X(o=-0.0028,f=0) USER MOD Single : A 95 THR OG1 : rot 180:sc= -0.0518 USER MOD Single : A 97 THR OG1 : rot 87:sc= -2.61! USER MOD Single : A 99 THR OG1 : rot -44:sc= 0.716 USER MOD Single : A 102 ASN : amide:sc= -0.276 K(o=-0.28,f=-0.94) USER MOD Single : A 106 TYR OH : rot 180:sc= 0 USER MOD Single : A 109 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 113 THR OG1 : rot 180:sc= -0.188 USER MOD Single : A 115 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 118 TYR OH : rot 180:sc= 0 USER MOD Single : A 119 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 125 ASN : amide:sc= -0.0288 X(o=-0.029,f=-0.21) USER MOD Single : A 126 TYR OH : rot 180:sc= 0 USER MOD Single : A 131 THR OG1 : rot -90:sc= 1.22 USER MOD ----------------------------------------------------------------- ATOM 1 N ASP A 20 30.185 -1.417 3.149 1.00 0.00 N ATOM 2 CA ASP A 20 29.549 -2.459 2.391 1.00 0.00 C ATOM 3 C ASP A 20 28.541 -3.180 3.242 1.00 0.00 C ATOM 4 O ASP A 20 28.728 -3.355 4.458 1.00 0.00 O ATOM 5 CB ASP A 20 30.580 -3.443 1.813 1.00 0.00 C ATOM 6 CG ASP A 20 31.382 -4.173 2.860 1.00 0.00 C ATOM 7 OD1 ASP A 20 32.238 -3.533 3.513 1.00 0.00 O ATOM 8 OD2 ASP A 20 31.227 -5.398 3.009 1.00 0.00 O ATOM 0 HA ASP A 20 29.031 -1.997 1.550 1.00 0.00 H new ATOM 0 HB2 ASP A 20 30.062 -4.173 1.192 1.00 0.00 H new ATOM 0 HB3 ASP A 20 31.263 -2.898 1.161 1.00 0.00 H new ATOM 13 N CYS A 21 27.477 -3.546 2.620 1.00 0.00 N ATOM 14 CA CYS A 21 26.379 -4.204 3.246 1.00 0.00 C ATOM 15 C CYS A 21 26.820 -5.571 3.626 1.00 0.00 C ATOM 16 O CYS A 21 27.515 -6.223 2.869 1.00 0.00 O ATOM 17 CB CYS A 21 25.265 -4.354 2.246 1.00 0.00 C ATOM 18 SG CYS A 21 25.148 -2.994 1.068 1.00 0.00 S ATOM 0 H CYS A 21 27.339 -3.390 1.621 1.00 0.00 H new ATOM 0 HA CYS A 21 26.045 -3.634 4.113 1.00 0.00 H new ATOM 0 HB2 CYS A 21 25.406 -5.285 1.697 1.00 0.00 H new ATOM 0 HB3 CYS A 21 24.319 -4.440 2.781 1.00 0.00 H new ATOM 23 N ASN A 22 26.466 -6.006 4.784 1.00 0.00 N ATOM 24 CA ASN A 22 26.789 -7.345 5.182 1.00 0.00 C ATOM 25 C ASN A 22 25.489 -8.105 5.327 1.00 0.00 C ATOM 26 O ASN A 22 25.438 -9.202 5.867 1.00 0.00 O ATOM 27 CB ASN A 22 27.551 -7.348 6.508 1.00 0.00 C ATOM 28 CG ASN A 22 28.864 -6.614 6.512 1.00 0.00 C ATOM 29 OD1 ASN A 22 29.443 -6.424 5.380 1.00 0.00 O flip ATOM 30 ND2 ASN A 22 29.319 -6.152 7.565 1.00 0.00 N flip ATOM 0 H ASN A 22 25.953 -5.461 5.477 1.00 0.00 H new ATOM 0 HA ASN A 22 27.429 -7.814 4.434 1.00 0.00 H new ATOM 0 HB2 ASN A 22 26.910 -6.911 7.274 1.00 0.00 H new ATOM 0 HB3 ASN A 22 27.734 -8.383 6.797 1.00 0.00 H new ATOM 0 HD21 ASN A 22 28.835 -6.321 8.447 1.00 0.00 H new ATOM 0 HD22 ASN A 22 30.178 -5.602 7.551 1.00 0.00 H new ATOM 37 N GLU A 23 24.460 -7.502 4.784 1.00 0.00 N ATOM 38 CA GLU A 23 23.088 -7.954 4.861 1.00 0.00 C ATOM 39 C GLU A 23 22.343 -7.334 3.733 1.00 0.00 C ATOM 40 O GLU A 23 22.818 -6.375 3.096 1.00 0.00 O ATOM 41 CB GLU A 23 22.477 -7.519 6.194 1.00 0.00 C ATOM 42 CG GLU A 23 22.548 -5.998 6.392 1.00 0.00 C ATOM 43 CD GLU A 23 21.972 -5.519 7.689 1.00 0.00 C ATOM 44 OE1 GLU A 23 22.672 -5.555 8.723 1.00 0.00 O ATOM 45 OE2 GLU A 23 20.802 -5.082 7.706 1.00 0.00 O ATOM 0 H GLU A 23 24.559 -6.639 4.249 1.00 0.00 H new ATOM 0 HA GLU A 23 23.037 -9.041 4.797 1.00 0.00 H new ATOM 0 HB2 GLU A 23 21.437 -7.842 6.238 1.00 0.00 H new ATOM 0 HB3 GLU A 23 23.000 -8.016 7.011 1.00 0.00 H new ATOM 0 HG2 GLU A 23 23.590 -5.684 6.332 1.00 0.00 H new ATOM 0 HG3 GLU A 23 22.021 -5.511 5.572 1.00 0.00 H new ATOM 52 N LEU A 24 21.218 -7.891 3.490 1.00 0.00 N ATOM 53 CA LEU A 24 20.385 -7.552 2.440 1.00 0.00 C ATOM 54 C LEU A 24 19.318 -6.631 2.922 1.00 0.00 C ATOM 55 O LEU A 24 19.060 -6.548 4.131 1.00 0.00 O ATOM 56 CB LEU A 24 19.789 -8.854 1.874 1.00 0.00 C ATOM 57 CG LEU A 24 20.826 -9.864 1.466 1.00 0.00 C ATOM 58 CD1 LEU A 24 21.945 -9.232 0.711 1.00 0.00 C ATOM 59 CD2 LEU A 24 21.254 -10.652 2.635 1.00 0.00 C ATOM 0 H LEU A 24 20.845 -8.644 4.068 1.00 0.00 H new ATOM 0 HA LEU A 24 20.935 -7.033 1.655 1.00 0.00 H new ATOM 0 HB2 LEU A 24 19.135 -9.300 2.623 1.00 0.00 H new ATOM 0 HB3 LEU A 24 19.168 -8.614 1.011 1.00 0.00 H new ATOM 0 HG LEU A 24 20.383 -10.570 0.763 1.00 0.00 H new ATOM 0 HD11 LEU A 24 22.673 -9.994 0.434 1.00 0.00 H new ATOM 0 HD12 LEU A 24 21.555 -8.759 -0.190 1.00 0.00 H new ATOM 0 HD13 LEU A 24 22.427 -8.480 1.336 1.00 0.00 H new ATOM 0 HD21 LEU A 24 22.005 -11.380 2.328 1.00 0.00 H new ATOM 0 HD22 LEU A 24 21.680 -9.987 3.386 1.00 0.00 H new ATOM 0 HD23 LEU A 24 20.395 -11.173 3.057 1.00 0.00 H new ATOM 71 N PRO A 25 18.730 -5.903 2.009 1.00 0.00 N ATOM 72 CA PRO A 25 17.633 -5.013 2.308 1.00 0.00 C ATOM 73 C PRO A 25 16.455 -5.814 2.877 1.00 0.00 C ATOM 74 O PRO A 25 16.123 -6.891 2.370 1.00 0.00 O ATOM 75 CB PRO A 25 17.284 -4.390 0.955 1.00 0.00 C ATOM 76 CG PRO A 25 17.904 -5.289 -0.061 1.00 0.00 C ATOM 77 CD PRO A 25 19.088 -5.911 0.603 1.00 0.00 C ATOM 0 HA PRO A 25 17.878 -4.256 3.053 1.00 0.00 H new ATOM 0 HB2 PRO A 25 16.205 -4.326 0.818 1.00 0.00 H new ATOM 0 HB3 PRO A 25 17.676 -3.376 0.875 1.00 0.00 H new ATOM 0 HG2 PRO A 25 17.197 -6.051 -0.390 1.00 0.00 H new ATOM 0 HG3 PRO A 25 18.204 -4.728 -0.946 1.00 0.00 H new ATOM 0 HD2 PRO A 25 19.266 -6.923 0.240 1.00 0.00 H new ATOM 0 HD3 PRO A 25 19.998 -5.341 0.417 1.00 0.00 H new ATOM 85 N PRO A 26 15.849 -5.333 3.947 1.00 0.00 N ATOM 86 CA PRO A 26 14.782 -6.051 4.628 1.00 0.00 C ATOM 87 C PRO A 26 13.519 -6.189 3.795 1.00 0.00 C ATOM 88 O PRO A 26 13.146 -5.289 3.028 1.00 0.00 O ATOM 89 CB PRO A 26 14.503 -5.184 5.861 1.00 0.00 C ATOM 90 CG PRO A 26 14.958 -3.823 5.474 1.00 0.00 C ATOM 91 CD PRO A 26 16.146 -4.036 4.591 1.00 0.00 C ATOM 0 HA PRO A 26 15.078 -7.076 4.852 1.00 0.00 H new ATOM 0 HB2 PRO A 26 13.444 -5.190 6.118 1.00 0.00 H new ATOM 0 HB3 PRO A 26 15.045 -5.550 6.733 1.00 0.00 H new ATOM 0 HG2 PRO A 26 14.171 -3.280 4.950 1.00 0.00 H new ATOM 0 HG3 PRO A 26 15.222 -3.233 6.352 1.00 0.00 H new ATOM 0 HD2 PRO A 26 16.254 -3.236 3.858 1.00 0.00 H new ATOM 0 HD3 PRO A 26 17.073 -4.072 5.163 1.00 0.00 H new ATOM 99 N ARG A 27 12.887 -7.323 3.913 1.00 0.00 N ATOM 100 CA ARG A 27 11.594 -7.495 3.329 1.00 0.00 C ATOM 101 C ARG A 27 10.614 -6.889 4.302 1.00 0.00 C ATOM 102 O ARG A 27 10.716 -7.096 5.522 1.00 0.00 O ATOM 103 CB ARG A 27 11.232 -8.967 2.966 1.00 0.00 C ATOM 104 CG ARG A 27 11.023 -9.950 4.110 1.00 0.00 C ATOM 105 CD ARG A 27 12.289 -10.288 4.835 1.00 0.00 C ATOM 106 NE ARG A 27 13.320 -10.804 3.930 1.00 0.00 N ATOM 107 CZ ARG A 27 14.626 -10.858 4.204 1.00 0.00 C ATOM 108 NH1 ARG A 27 15.085 -10.438 5.383 1.00 0.00 N ATOM 109 NH2 ARG A 27 15.463 -11.312 3.291 1.00 0.00 N ATOM 0 H ARG A 27 13.248 -8.138 4.408 1.00 0.00 H new ATOM 0 HA ARG A 27 11.567 -6.997 2.360 1.00 0.00 H new ATOM 0 HB2 ARG A 27 10.321 -8.950 2.368 1.00 0.00 H new ATOM 0 HB3 ARG A 27 12.024 -9.359 2.328 1.00 0.00 H new ATOM 0 HG2 ARG A 27 10.308 -9.528 4.817 1.00 0.00 H new ATOM 0 HG3 ARG A 27 10.581 -10.866 3.718 1.00 0.00 H new ATOM 0 HD2 ARG A 27 12.664 -9.399 5.343 1.00 0.00 H new ATOM 0 HD3 ARG A 27 12.078 -11.030 5.605 1.00 0.00 H new ATOM 0 HE ARG A 27 13.016 -11.149 3.019 1.00 0.00 H new ATOM 0 HH11 ARG A 27 14.438 -10.073 6.082 1.00 0.00 H new ATOM 0 HH12 ARG A 27 16.084 -10.482 5.586 1.00 0.00 H new ATOM 0 HH21 ARG A 27 15.111 -11.618 2.384 1.00 0.00 H new ATOM 0 HH22 ARG A 27 16.462 -11.357 3.492 1.00 0.00 H new ATOM 123 N ARG A 28 9.713 -6.135 3.802 1.00 0.00 N ATOM 124 CA ARG A 28 8.866 -5.327 4.631 1.00 0.00 C ATOM 125 C ARG A 28 7.434 -5.746 4.423 1.00 0.00 C ATOM 126 O ARG A 28 7.179 -6.670 3.648 1.00 0.00 O ATOM 127 CB ARG A 28 9.136 -3.865 4.260 1.00 0.00 C ATOM 128 CG ARG A 28 10.603 -3.486 4.518 1.00 0.00 C ATOM 129 CD ARG A 28 11.059 -2.235 3.783 1.00 0.00 C ATOM 130 NE ARG A 28 10.348 -1.035 4.184 1.00 0.00 N ATOM 131 CZ ARG A 28 10.897 0.023 4.772 1.00 0.00 C ATOM 132 NH1 ARG A 28 12.191 0.034 5.096 1.00 0.00 N ATOM 133 NH2 ARG A 28 10.150 1.075 5.015 1.00 0.00 N ATOM 0 H ARG A 28 9.530 -6.051 2.802 1.00 0.00 H new ATOM 0 HA ARG A 28 9.070 -5.452 5.694 1.00 0.00 H new ATOM 0 HB2 ARG A 28 8.896 -3.704 3.209 1.00 0.00 H new ATOM 0 HB3 ARG A 28 8.482 -3.214 4.840 1.00 0.00 H new ATOM 0 HG2 ARG A 28 10.746 -3.338 5.588 1.00 0.00 H new ATOM 0 HG3 ARG A 28 11.240 -4.320 4.223 1.00 0.00 H new ATOM 0 HD2 ARG A 28 12.125 -2.090 3.956 1.00 0.00 H new ATOM 0 HD3 ARG A 28 10.927 -2.385 2.711 1.00 0.00 H new ATOM 0 HE ARG A 28 9.345 -1.001 4.000 1.00 0.00 H new ATOM 0 HH11 ARG A 28 12.775 -0.778 4.893 1.00 0.00 H new ATOM 0 HH12 ARG A 28 12.597 0.854 5.547 1.00 0.00 H new ATOM 0 HH21 ARG A 28 9.164 1.072 4.753 1.00 0.00 H new ATOM 0 HH22 ARG A 28 10.555 1.895 5.466 1.00 0.00 H new ATOM 147 N ASN A 29 6.508 -5.127 5.104 1.00 0.00 N ATOM 148 CA ASN A 29 5.125 -5.532 4.957 1.00 0.00 C ATOM 149 C ASN A 29 4.547 -4.974 3.691 1.00 0.00 C ATOM 150 O ASN A 29 4.264 -5.713 2.765 1.00 0.00 O ATOM 151 CB ASN A 29 4.260 -5.128 6.155 1.00 0.00 C ATOM 152 CG ASN A 29 2.801 -5.584 6.003 1.00 0.00 C ATOM 153 OD1 ASN A 29 1.962 -4.869 5.463 1.00 0.00 O ATOM 154 ND2 ASN A 29 2.502 -6.773 6.466 1.00 0.00 N ATOM 0 H ASN A 29 6.673 -4.358 5.753 1.00 0.00 H new ATOM 0 HA ASN A 29 5.120 -6.621 4.910 1.00 0.00 H new ATOM 0 HB2 ASN A 29 4.680 -5.558 7.064 1.00 0.00 H new ATOM 0 HB3 ASN A 29 4.289 -4.045 6.272 1.00 0.00 H new ATOM 0 HD21 ASN A 29 1.549 -7.128 6.383 1.00 0.00 H new ATOM 0 HD22 ASN A 29 3.222 -7.343 6.910 1.00 0.00 H new ATOM 161 N THR A 30 4.470 -3.669 3.620 1.00 0.00 N ATOM 162 CA THR A 30 3.838 -2.982 2.516 1.00 0.00 C ATOM 163 C THR A 30 4.795 -2.765 1.336 1.00 0.00 C ATOM 164 O THR A 30 4.478 -2.071 0.370 1.00 0.00 O ATOM 165 CB THR A 30 3.271 -1.647 3.022 1.00 0.00 C ATOM 166 OG1 THR A 30 4.253 -0.995 3.844 1.00 0.00 O ATOM 167 CG2 THR A 30 2.023 -1.883 3.848 1.00 0.00 C ATOM 0 H THR A 30 4.847 -3.045 4.333 1.00 0.00 H new ATOM 0 HA THR A 30 3.030 -3.608 2.137 1.00 0.00 H new ATOM 0 HB THR A 30 3.022 -1.024 2.163 1.00 0.00 H new ATOM 0 HG1 THR A 30 5.150 -1.211 3.515 1.00 0.00 H new ATOM 0 HG21 THR A 30 1.633 -0.928 4.199 1.00 0.00 H new ATOM 0 HG22 THR A 30 1.270 -2.379 3.236 1.00 0.00 H new ATOM 0 HG23 THR A 30 2.267 -2.512 4.704 1.00 0.00 H new ATOM 175 N GLU A 31 5.925 -3.421 1.398 1.00 0.00 N ATOM 176 CA GLU A 31 6.970 -3.269 0.414 1.00 0.00 C ATOM 177 C GLU A 31 7.605 -4.596 0.147 1.00 0.00 C ATOM 178 O GLU A 31 7.774 -5.419 1.048 1.00 0.00 O ATOM 179 CB GLU A 31 8.066 -2.269 0.839 1.00 0.00 C ATOM 180 CG GLU A 31 7.590 -0.879 1.175 1.00 0.00 C ATOM 181 CD GLU A 31 7.467 -0.624 2.663 1.00 0.00 C ATOM 182 OE1 GLU A 31 6.770 -1.361 3.363 1.00 0.00 O ATOM 183 OE2 GLU A 31 8.105 0.310 3.165 1.00 0.00 O ATOM 0 H GLU A 31 6.150 -4.083 2.140 1.00 0.00 H new ATOM 0 HA GLU A 31 6.496 -2.871 -0.484 1.00 0.00 H new ATOM 0 HB2 GLU A 31 8.585 -2.675 1.707 1.00 0.00 H new ATOM 0 HB3 GLU A 31 8.798 -2.198 0.035 1.00 0.00 H new ATOM 0 HG2 GLU A 31 8.281 -0.154 0.746 1.00 0.00 H new ATOM 0 HG3 GLU A 31 6.621 -0.712 0.705 1.00 0.00 H new ATOM 190 N ILE A 32 7.965 -4.800 -1.075 1.00 0.00 N ATOM 191 CA ILE A 32 8.563 -6.033 -1.511 1.00 0.00 C ATOM 192 C ILE A 32 9.763 -5.663 -2.347 1.00 0.00 C ATOM 193 O ILE A 32 9.713 -4.659 -3.070 1.00 0.00 O ATOM 194 CB ILE A 32 7.571 -6.865 -2.392 1.00 0.00 C ATOM 195 CG1 ILE A 32 6.221 -7.052 -1.675 1.00 0.00 C ATOM 196 CG2 ILE A 32 8.177 -8.231 -2.737 1.00 0.00 C ATOM 197 CD1 ILE A 32 5.167 -7.750 -2.511 1.00 0.00 C ATOM 0 H ILE A 32 7.854 -4.109 -1.817 1.00 0.00 H new ATOM 0 HA ILE A 32 8.833 -6.640 -0.647 1.00 0.00 H new ATOM 0 HB ILE A 32 7.396 -6.312 -3.315 1.00 0.00 H new ATOM 0 HG12 ILE A 32 6.383 -7.625 -0.762 1.00 0.00 H new ATOM 0 HG13 ILE A 32 5.843 -6.075 -1.375 1.00 0.00 H new ATOM 0 HG21 ILE A 32 7.475 -8.796 -3.350 1.00 0.00 H new ATOM 0 HG22 ILE A 32 9.106 -8.088 -3.289 1.00 0.00 H new ATOM 0 HG23 ILE A 32 8.381 -8.781 -1.818 1.00 0.00 H new ATOM 0 HD11 ILE A 32 4.247 -7.842 -1.934 1.00 0.00 H new ATOM 0 HD12 ILE A 32 4.973 -7.168 -3.412 1.00 0.00 H new ATOM 0 HD13 ILE A 32 5.522 -8.742 -2.789 1.00 0.00 H new ATOM 209 N LEU A 33 10.827 -6.417 -2.221 1.00 0.00 N ATOM 210 CA LEU A 33 12.028 -6.203 -3.005 1.00 0.00 C ATOM 211 C LEU A 33 11.798 -6.612 -4.440 1.00 0.00 C ATOM 212 O LEU A 33 11.099 -7.598 -4.711 1.00 0.00 O ATOM 213 CB LEU A 33 13.207 -6.985 -2.411 1.00 0.00 C ATOM 214 CG LEU A 33 13.820 -6.390 -1.154 1.00 0.00 C ATOM 215 CD1 LEU A 33 14.759 -7.384 -0.471 1.00 0.00 C ATOM 216 CD2 LEU A 33 14.581 -5.128 -1.519 1.00 0.00 C ATOM 0 H LEU A 33 10.889 -7.200 -1.571 1.00 0.00 H new ATOM 0 HA LEU A 33 12.271 -5.141 -2.979 1.00 0.00 H new ATOM 0 HB2 LEU A 33 12.872 -7.998 -2.187 1.00 0.00 H new ATOM 0 HB3 LEU A 33 13.985 -7.067 -3.170 1.00 0.00 H new ATOM 0 HG LEU A 33 13.018 -6.153 -0.455 1.00 0.00 H new ATOM 0 HD11 LEU A 33 15.182 -6.929 0.425 1.00 0.00 H new ATOM 0 HD12 LEU A 33 14.202 -8.280 -0.195 1.00 0.00 H new ATOM 0 HD13 LEU A 33 15.564 -7.653 -1.155 1.00 0.00 H new ATOM 0 HD21 LEU A 33 15.023 -4.697 -0.621 1.00 0.00 H new ATOM 0 HD22 LEU A 33 15.370 -5.372 -2.230 1.00 0.00 H new ATOM 0 HD23 LEU A 33 13.897 -4.408 -1.968 1.00 0.00 H new ATOM 228 N THR A 34 12.343 -5.851 -5.341 1.00 0.00 N ATOM 229 CA THR A 34 12.241 -6.129 -6.749 1.00 0.00 C ATOM 230 C THR A 34 13.088 -7.345 -7.124 1.00 0.00 C ATOM 231 O THR A 34 12.565 -8.377 -7.563 1.00 0.00 O ATOM 232 CB THR A 34 12.703 -4.902 -7.528 1.00 0.00 C ATOM 233 OG1 THR A 34 13.881 -4.384 -6.871 1.00 0.00 O ATOM 234 CG2 THR A 34 11.610 -3.840 -7.554 1.00 0.00 C ATOM 0 H THR A 34 12.877 -5.010 -5.121 1.00 0.00 H new ATOM 0 HA THR A 34 11.204 -6.355 -6.998 1.00 0.00 H new ATOM 0 HB THR A 34 12.926 -5.175 -8.560 1.00 0.00 H new ATOM 0 HG1 THR A 34 13.614 -3.761 -6.164 1.00 0.00 H new ATOM 0 HG21 THR A 34 11.959 -2.973 -8.114 1.00 0.00 H new ATOM 0 HG22 THR A 34 10.719 -4.247 -8.032 1.00 0.00 H new ATOM 0 HG23 THR A 34 11.370 -3.540 -6.534 1.00 0.00 H new ATOM 242 N GLY A 35 14.380 -7.223 -6.911 1.00 0.00 N ATOM 243 CA GLY A 35 15.287 -8.292 -7.213 1.00 0.00 C ATOM 244 C GLY A 35 15.365 -9.309 -6.100 1.00 0.00 C ATOM 245 O GLY A 35 14.730 -9.152 -5.040 1.00 0.00 O ATOM 0 H GLY A 35 14.821 -6.387 -6.528 1.00 0.00 H new ATOM 0 HA2 GLY A 35 14.970 -8.786 -8.132 1.00 0.00 H new ATOM 0 HA3 GLY A 35 16.280 -7.882 -7.398 1.00 0.00 H new ATOM 249 N SER A 36 16.123 -10.330 -6.327 1.00 0.00 N ATOM 250 CA SER A 36 16.317 -11.380 -5.378 1.00 0.00 C ATOM 251 C SER A 36 17.686 -11.222 -4.723 1.00 0.00 C ATOM 252 O SER A 36 18.722 -11.297 -5.393 1.00 0.00 O ATOM 253 CB SER A 36 16.171 -12.715 -6.109 1.00 0.00 C ATOM 254 OG SER A 36 16.859 -12.677 -7.366 1.00 0.00 O ATOM 0 H SER A 36 16.638 -10.462 -7.198 1.00 0.00 H new ATOM 0 HA SER A 36 15.574 -11.341 -4.582 1.00 0.00 H new ATOM 0 HB2 SER A 36 16.572 -13.520 -5.493 1.00 0.00 H new ATOM 0 HB3 SER A 36 15.116 -12.934 -6.272 1.00 0.00 H new ATOM 0 HG SER A 36 17.722 -12.226 -7.253 1.00 0.00 H new ATOM 260 N TRP A 37 17.707 -10.950 -3.449 1.00 0.00 N ATOM 261 CA TRP A 37 18.956 -10.723 -2.762 1.00 0.00 C ATOM 262 C TRP A 37 19.314 -11.965 -1.997 1.00 0.00 C ATOM 263 O TRP A 37 18.849 -12.186 -0.886 1.00 0.00 O ATOM 264 CB TRP A 37 18.873 -9.503 -1.828 1.00 0.00 C ATOM 265 CG TRP A 37 18.341 -8.258 -2.515 1.00 0.00 C ATOM 266 CD1 TRP A 37 17.047 -8.012 -2.856 1.00 0.00 C ATOM 267 CD2 TRP A 37 19.079 -7.100 -2.933 1.00 0.00 C ATOM 268 NE1 TRP A 37 16.926 -6.792 -3.450 1.00 0.00 N ATOM 269 CE2 TRP A 37 18.155 -6.204 -3.512 1.00 0.00 C ATOM 270 CE3 TRP A 37 20.418 -6.729 -2.872 1.00 0.00 C ATOM 271 CZ2 TRP A 37 18.532 -4.970 -4.025 1.00 0.00 C ATOM 272 CZ3 TRP A 37 20.792 -5.502 -3.381 1.00 0.00 C ATOM 273 CH2 TRP A 37 19.854 -4.635 -3.949 1.00 0.00 C ATOM 0 H TRP A 37 16.876 -10.879 -2.861 1.00 0.00 H new ATOM 0 HA TRP A 37 19.734 -10.504 -3.494 1.00 0.00 H new ATOM 0 HB2 TRP A 37 18.231 -9.745 -0.981 1.00 0.00 H new ATOM 0 HB3 TRP A 37 19.864 -9.293 -1.427 1.00 0.00 H new ATOM 0 HD1 TRP A 37 16.227 -8.692 -2.680 1.00 0.00 H new ATOM 0 HE1 TRP A 37 16.056 -6.384 -3.793 1.00 0.00 H new ATOM 0 HE3 TRP A 37 21.152 -7.389 -2.434 1.00 0.00 H new ATOM 0 HZ2 TRP A 37 17.808 -4.301 -4.467 1.00 0.00 H new ATOM 0 HZ3 TRP A 37 21.830 -5.206 -3.340 1.00 0.00 H new ATOM 0 HH2 TRP A 37 20.181 -3.681 -4.336 1.00 0.00 H new ATOM 284 N SER A 38 20.066 -12.807 -2.621 1.00 0.00 N ATOM 285 CA SER A 38 20.445 -14.053 -2.028 1.00 0.00 C ATOM 286 C SER A 38 21.841 -13.929 -1.466 1.00 0.00 C ATOM 287 O SER A 38 22.346 -14.832 -0.797 1.00 0.00 O ATOM 288 CB SER A 38 20.362 -15.176 -3.075 1.00 0.00 C ATOM 289 OG SER A 38 20.578 -16.459 -2.505 1.00 0.00 O ATOM 0 H SER A 38 20.438 -12.654 -3.558 1.00 0.00 H new ATOM 0 HA SER A 38 19.764 -14.303 -1.215 1.00 0.00 H new ATOM 0 HB2 SER A 38 19.383 -15.153 -3.553 1.00 0.00 H new ATOM 0 HB3 SER A 38 21.102 -14.998 -3.855 1.00 0.00 H new ATOM 0 HG SER A 38 21.241 -16.390 -1.786 1.00 0.00 H new ATOM 295 N ASP A 39 22.461 -12.805 -1.723 1.00 0.00 N ATOM 296 CA ASP A 39 23.798 -12.568 -1.231 1.00 0.00 C ATOM 297 C ASP A 39 23.772 -12.065 0.169 1.00 0.00 C ATOM 298 O ASP A 39 22.818 -12.304 0.865 1.00 0.00 O ATOM 299 CB ASP A 39 24.634 -11.678 -2.164 1.00 0.00 C ATOM 300 CG ASP A 39 25.048 -12.351 -3.451 1.00 0.00 C ATOM 301 OD1 ASP A 39 24.278 -12.315 -4.441 1.00 0.00 O ATOM 302 OD2 ASP A 39 26.164 -12.891 -3.511 1.00 0.00 O ATOM 0 H ASP A 39 22.064 -12.040 -2.269 1.00 0.00 H new ATOM 0 HA ASP A 39 24.308 -13.531 -1.222 1.00 0.00 H new ATOM 0 HB2 ASP A 39 24.061 -10.782 -2.403 1.00 0.00 H new ATOM 0 HB3 ASP A 39 25.528 -11.352 -1.633 1.00 0.00 H new ATOM 307 N GLN A 40 24.861 -11.495 0.616 1.00 0.00 N ATOM 308 CA GLN A 40 24.918 -10.834 1.901 1.00 0.00 C ATOM 309 C GLN A 40 25.653 -9.541 1.742 1.00 0.00 C ATOM 310 O GLN A 40 25.139 -8.478 2.056 1.00 0.00 O ATOM 311 CB GLN A 40 25.596 -11.674 3.001 1.00 0.00 C ATOM 312 CG GLN A 40 24.914 -12.988 3.332 1.00 0.00 C ATOM 313 CD GLN A 40 25.501 -13.641 4.567 1.00 0.00 C ATOM 314 OE1 GLN A 40 26.457 -14.402 4.491 1.00 0.00 O ATOM 315 NE2 GLN A 40 24.936 -13.348 5.718 1.00 0.00 N ATOM 0 H GLN A 40 25.740 -11.474 0.099 1.00 0.00 H new ATOM 0 HA GLN A 40 23.890 -10.675 2.225 1.00 0.00 H new ATOM 0 HB2 GLN A 40 26.621 -11.884 2.694 1.00 0.00 H new ATOM 0 HB3 GLN A 40 25.652 -11.074 3.910 1.00 0.00 H new ATOM 0 HG2 GLN A 40 23.849 -12.814 3.486 1.00 0.00 H new ATOM 0 HG3 GLN A 40 25.007 -13.667 2.485 1.00 0.00 H new ATOM 0 HE21 GLN A 40 24.141 -12.710 5.748 1.00 0.00 H new ATOM 0 HE22 GLN A 40 25.293 -13.759 6.581 1.00 0.00 H new ATOM 324 N THR A 41 26.837 -9.616 1.218 1.00 0.00 N ATOM 325 CA THR A 41 27.643 -8.463 1.103 1.00 0.00 C ATOM 326 C THR A 41 27.446 -7.737 -0.238 1.00 0.00 C ATOM 327 O THR A 41 27.479 -8.347 -1.316 1.00 0.00 O ATOM 328 CB THR A 41 29.110 -8.806 1.377 1.00 0.00 C ATOM 329 OG1 THR A 41 29.531 -9.867 0.505 1.00 0.00 O ATOM 330 CG2 THR A 41 29.276 -9.266 2.823 1.00 0.00 C ATOM 0 H THR A 41 27.260 -10.474 0.864 1.00 0.00 H new ATOM 0 HA THR A 41 27.320 -7.754 1.866 1.00 0.00 H new ATOM 0 HB THR A 41 29.716 -7.917 1.201 1.00 0.00 H new ATOM 0 HG1 THR A 41 30.470 -10.083 0.682 1.00 0.00 H new ATOM 0 HG21 THR A 41 30.322 -9.508 3.010 1.00 0.00 H new ATOM 0 HG22 THR A 41 28.962 -8.469 3.497 1.00 0.00 H new ATOM 0 HG23 THR A 41 28.662 -10.150 2.996 1.00 0.00 H new ATOM 338 N TYR A 42 27.203 -6.452 -0.155 1.00 0.00 N ATOM 339 CA TYR A 42 27.007 -5.587 -1.312 1.00 0.00 C ATOM 340 C TYR A 42 27.776 -4.304 -1.114 1.00 0.00 C ATOM 341 O TYR A 42 28.015 -3.923 0.009 1.00 0.00 O ATOM 342 CB TYR A 42 25.513 -5.275 -1.539 1.00 0.00 C ATOM 343 CG TYR A 42 24.753 -6.357 -2.254 1.00 0.00 C ATOM 344 CD1 TYR A 42 24.141 -7.388 -1.567 1.00 0.00 C ATOM 345 CD2 TYR A 42 24.650 -6.338 -3.633 1.00 0.00 C ATOM 346 CE1 TYR A 42 23.451 -8.371 -2.242 1.00 0.00 C ATOM 347 CE2 TYR A 42 23.962 -7.314 -4.308 1.00 0.00 C ATOM 348 CZ TYR A 42 23.365 -8.328 -3.610 1.00 0.00 C ATOM 349 OH TYR A 42 22.671 -9.306 -4.287 1.00 0.00 O ATOM 0 H TYR A 42 27.133 -5.959 0.735 1.00 0.00 H new ATOM 0 HA TYR A 42 27.375 -6.109 -2.195 1.00 0.00 H new ATOM 0 HB2 TYR A 42 25.041 -5.095 -0.573 1.00 0.00 H new ATOM 0 HB3 TYR A 42 25.430 -4.351 -2.111 1.00 0.00 H new ATOM 0 HD1 TYR A 42 24.204 -7.424 -0.489 1.00 0.00 H new ATOM 0 HD2 TYR A 42 25.120 -5.540 -4.189 1.00 0.00 H new ATOM 0 HE1 TYR A 42 22.979 -9.174 -1.695 1.00 0.00 H new ATOM 0 HE2 TYR A 42 23.892 -7.282 -5.385 1.00 0.00 H new ATOM 0 HH TYR A 42 22.707 -9.126 -5.250 1.00 0.00 H new ATOM 359 N PRO A 43 28.186 -3.630 -2.192 1.00 0.00 N ATOM 360 CA PRO A 43 28.947 -2.378 -2.089 1.00 0.00 C ATOM 361 C PRO A 43 28.123 -1.239 -1.458 1.00 0.00 C ATOM 362 O PRO A 43 26.881 -1.192 -1.604 1.00 0.00 O ATOM 363 CB PRO A 43 29.295 -2.040 -3.546 1.00 0.00 C ATOM 364 CG PRO A 43 28.316 -2.808 -4.376 1.00 0.00 C ATOM 365 CD PRO A 43 27.960 -4.033 -3.591 1.00 0.00 C ATOM 0 HA PRO A 43 29.819 -2.491 -1.445 1.00 0.00 H new ATOM 0 HB2 PRO A 43 29.212 -0.969 -3.731 1.00 0.00 H new ATOM 0 HB3 PRO A 43 30.320 -2.326 -3.782 1.00 0.00 H new ATOM 0 HG2 PRO A 43 27.429 -2.209 -4.583 1.00 0.00 H new ATOM 0 HG3 PRO A 43 28.751 -3.077 -5.339 1.00 0.00 H new ATOM 0 HD2 PRO A 43 26.925 -4.330 -3.760 1.00 0.00 H new ATOM 0 HD3 PRO A 43 28.584 -4.882 -3.869 1.00 0.00 H new ATOM 373 N GLU A 44 28.795 -0.337 -0.767 1.00 0.00 N ATOM 374 CA GLU A 44 28.141 0.792 -0.147 1.00 0.00 C ATOM 375 C GLU A 44 27.669 1.732 -1.243 1.00 0.00 C ATOM 376 O GLU A 44 28.408 2.006 -2.195 1.00 0.00 O ATOM 377 CB GLU A 44 29.089 1.548 0.799 1.00 0.00 C ATOM 378 CG GLU A 44 28.360 2.580 1.655 1.00 0.00 C ATOM 379 CD GLU A 44 29.265 3.496 2.438 1.00 0.00 C ATOM 380 OE1 GLU A 44 30.012 4.267 1.830 1.00 0.00 O ATOM 381 OE2 GLU A 44 29.208 3.480 3.684 1.00 0.00 O ATOM 0 H GLU A 44 29.804 -0.369 -0.622 1.00 0.00 H new ATOM 0 HA GLU A 44 27.302 0.428 0.446 1.00 0.00 H new ATOM 0 HB2 GLU A 44 29.594 0.834 1.449 1.00 0.00 H new ATOM 0 HB3 GLU A 44 29.861 2.047 0.213 1.00 0.00 H new ATOM 0 HG2 GLU A 44 27.724 3.185 1.009 1.00 0.00 H new ATOM 0 HG3 GLU A 44 27.703 2.057 2.351 1.00 0.00 H new ATOM 388 N GLY A 45 26.465 2.213 -1.122 1.00 0.00 N ATOM 389 CA GLY A 45 25.928 3.074 -2.135 1.00 0.00 C ATOM 390 C GLY A 45 25.001 2.323 -3.044 1.00 0.00 C ATOM 391 O GLY A 45 24.544 2.848 -4.063 1.00 0.00 O ATOM 0 H GLY A 45 25.841 2.025 -0.338 1.00 0.00 H new ATOM 0 HA2 GLY A 45 25.394 3.901 -1.668 1.00 0.00 H new ATOM 0 HA3 GLY A 45 26.741 3.508 -2.717 1.00 0.00 H new ATOM 395 N THR A 46 24.715 1.094 -2.688 1.00 0.00 N ATOM 396 CA THR A 46 23.814 0.283 -3.474 1.00 0.00 C ATOM 397 C THR A 46 22.376 0.530 -3.104 1.00 0.00 C ATOM 398 O THR A 46 22.005 0.430 -1.944 1.00 0.00 O ATOM 399 CB THR A 46 24.168 -1.218 -3.407 1.00 0.00 C ATOM 400 OG1 THR A 46 25.497 -1.412 -3.881 1.00 0.00 O ATOM 401 CG2 THR A 46 23.201 -2.082 -4.214 1.00 0.00 C ATOM 0 H THR A 46 25.092 0.633 -1.860 1.00 0.00 H new ATOM 0 HA THR A 46 23.942 0.591 -4.512 1.00 0.00 H new ATOM 0 HB THR A 46 24.087 -1.529 -2.366 1.00 0.00 H new ATOM 0 HG1 THR A 46 26.116 -1.433 -3.121 1.00 0.00 H new ATOM 0 HG21 THR A 46 23.494 -3.129 -4.134 1.00 0.00 H new ATOM 0 HG22 THR A 46 22.190 -1.958 -3.825 1.00 0.00 H new ATOM 0 HG23 THR A 46 23.227 -1.777 -5.260 1.00 0.00 H new ATOM 409 N GLN A 47 21.588 0.892 -4.093 1.00 0.00 N ATOM 410 CA GLN A 47 20.211 1.170 -3.901 1.00 0.00 C ATOM 411 C GLN A 47 19.343 -0.061 -4.127 1.00 0.00 C ATOM 412 O GLN A 47 19.671 -0.941 -4.929 1.00 0.00 O ATOM 413 CB GLN A 47 19.790 2.347 -4.772 1.00 0.00 C ATOM 414 CG GLN A 47 19.973 2.134 -6.267 1.00 0.00 C ATOM 415 CD GLN A 47 19.779 3.411 -7.052 1.00 0.00 C ATOM 416 OE1 GLN A 47 18.970 4.296 -6.547 1.00 0.00 O flip ATOM 417 NE2 GLN A 47 20.377 3.599 -8.105 1.00 0.00 N flip ATOM 0 H GLN A 47 21.904 0.998 -5.057 1.00 0.00 H new ATOM 0 HA GLN A 47 20.059 1.452 -2.859 1.00 0.00 H new ATOM 0 HB2 GLN A 47 18.741 2.568 -4.577 1.00 0.00 H new ATOM 0 HB3 GLN A 47 20.362 3.225 -4.472 1.00 0.00 H new ATOM 0 HG2 GLN A 47 20.972 1.741 -6.457 1.00 0.00 H new ATOM 0 HG3 GLN A 47 19.263 1.384 -6.615 1.00 0.00 H new ATOM 0 HE21 GLN A 47 21.004 2.882 -8.471 1.00 0.00 H new ATOM 0 HE22 GLN A 47 20.248 4.472 -8.616 1.00 0.00 H new ATOM 426 N ALA A 48 18.272 -0.118 -3.398 1.00 0.00 N ATOM 427 CA ALA A 48 17.322 -1.185 -3.452 1.00 0.00 C ATOM 428 C ALA A 48 15.983 -0.604 -3.827 1.00 0.00 C ATOM 429 O ALA A 48 15.579 0.437 -3.290 1.00 0.00 O ATOM 430 CB ALA A 48 17.234 -1.873 -2.100 1.00 0.00 C ATOM 0 H ALA A 48 18.026 0.606 -2.723 1.00 0.00 H new ATOM 0 HA ALA A 48 17.629 -1.925 -4.191 1.00 0.00 H new ATOM 0 HB1 ALA A 48 16.508 -2.684 -2.151 1.00 0.00 H new ATOM 0 HB2 ALA A 48 18.211 -2.277 -1.833 1.00 0.00 H new ATOM 0 HB3 ALA A 48 16.920 -1.152 -1.345 1.00 0.00 H new ATOM 436 N ILE A 49 15.320 -1.241 -4.743 1.00 0.00 N ATOM 437 CA ILE A 49 14.050 -0.777 -5.226 1.00 0.00 C ATOM 438 C ILE A 49 12.934 -1.622 -4.613 1.00 0.00 C ATOM 439 O ILE A 49 13.025 -2.857 -4.554 1.00 0.00 O ATOM 440 CB ILE A 49 13.988 -0.892 -6.778 1.00 0.00 C ATOM 441 CG1 ILE A 49 15.169 -0.137 -7.408 1.00 0.00 C ATOM 442 CG2 ILE A 49 12.664 -0.340 -7.308 1.00 0.00 C ATOM 443 CD1 ILE A 49 15.291 -0.302 -8.910 1.00 0.00 C ATOM 0 H ILE A 49 15.645 -2.103 -5.181 1.00 0.00 H new ATOM 0 HA ILE A 49 13.924 0.268 -4.941 1.00 0.00 H new ATOM 0 HB ILE A 49 14.053 -1.945 -7.051 1.00 0.00 H new ATOM 0 HG12 ILE A 49 15.070 0.924 -7.179 1.00 0.00 H new ATOM 0 HG13 ILE A 49 16.093 -0.479 -6.941 1.00 0.00 H new ATOM 0 HG21 ILE A 49 12.641 -0.430 -8.394 1.00 0.00 H new ATOM 0 HG22 ILE A 49 11.836 -0.906 -6.880 1.00 0.00 H new ATOM 0 HG23 ILE A 49 12.569 0.709 -7.029 1.00 0.00 H new ATOM 0 HD11 ILE A 49 16.150 0.264 -9.270 1.00 0.00 H new ATOM 0 HD12 ILE A 49 15.425 -1.357 -9.150 1.00 0.00 H new ATOM 0 HD13 ILE A 49 14.386 0.068 -9.391 1.00 0.00 H new ATOM 455 N TYR A 50 11.931 -0.974 -4.111 1.00 0.00 N ATOM 456 CA TYR A 50 10.778 -1.658 -3.595 1.00 0.00 C ATOM 457 C TYR A 50 9.584 -1.441 -4.501 1.00 0.00 C ATOM 458 O TYR A 50 9.330 -0.326 -4.943 1.00 0.00 O ATOM 459 CB TYR A 50 10.474 -1.224 -2.174 1.00 0.00 C ATOM 460 CG TYR A 50 11.472 -1.723 -1.157 1.00 0.00 C ATOM 461 CD1 TYR A 50 12.629 -1.011 -0.874 1.00 0.00 C ATOM 462 CD2 TYR A 50 11.247 -2.905 -0.470 1.00 0.00 C ATOM 463 CE1 TYR A 50 13.529 -1.464 0.062 1.00 0.00 C ATOM 464 CE2 TYR A 50 12.139 -3.367 0.465 1.00 0.00 C ATOM 465 CZ TYR A 50 13.282 -2.644 0.729 1.00 0.00 C ATOM 466 OH TYR A 50 14.164 -3.086 1.680 1.00 0.00 O ATOM 0 H TYR A 50 11.884 0.043 -4.045 1.00 0.00 H new ATOM 0 HA TYR A 50 10.997 -2.725 -3.571 1.00 0.00 H new ATOM 0 HB2 TYR A 50 10.444 -0.135 -2.135 1.00 0.00 H new ATOM 0 HB3 TYR A 50 9.481 -1.580 -1.900 1.00 0.00 H new ATOM 0 HD1 TYR A 50 12.826 -0.087 -1.397 1.00 0.00 H new ATOM 0 HD2 TYR A 50 10.352 -3.474 -0.674 1.00 0.00 H new ATOM 0 HE1 TYR A 50 14.424 -0.898 0.273 1.00 0.00 H new ATOM 0 HE2 TYR A 50 11.946 -4.291 0.990 1.00 0.00 H new ATOM 0 HH TYR A 50 13.791 -3.871 2.132 1.00 0.00 H new ATOM 476 N LYS A 51 8.852 -2.524 -4.749 1.00 0.00 N ATOM 477 CA LYS A 51 7.688 -2.553 -5.676 1.00 0.00 C ATOM 478 C LYS A 51 6.563 -1.713 -5.172 1.00 0.00 C ATOM 479 O LYS A 51 5.718 -1.264 -5.939 1.00 0.00 O ATOM 480 CB LYS A 51 7.122 -3.974 -5.766 1.00 0.00 C ATOM 481 CG LYS A 51 8.162 -5.017 -5.883 1.00 0.00 C ATOM 482 CD LYS A 51 7.597 -6.411 -6.144 1.00 0.00 C ATOM 483 CE LYS A 51 6.948 -6.523 -7.521 1.00 0.00 C ATOM 484 NZ LYS A 51 6.553 -7.910 -7.836 1.00 0.00 N ATOM 0 H LYS A 51 9.041 -3.427 -4.313 1.00 0.00 H new ATOM 0 HA LYS A 51 8.051 -2.186 -6.636 1.00 0.00 H new ATOM 0 HB2 LYS A 51 6.518 -4.172 -4.881 1.00 0.00 H new ATOM 0 HB3 LYS A 51 6.457 -4.038 -6.627 1.00 0.00 H new ATOM 0 HG2 LYS A 51 8.843 -4.752 -6.692 1.00 0.00 H new ATOM 0 HG3 LYS A 51 8.750 -5.037 -4.966 1.00 0.00 H new ATOM 0 HD2 LYS A 51 8.397 -7.147 -6.061 1.00 0.00 H new ATOM 0 HD3 LYS A 51 6.861 -6.652 -5.377 1.00 0.00 H new ATOM 0 HE2 LYS A 51 6.070 -5.878 -7.561 1.00 0.00 H new ATOM 0 HE3 LYS A 51 7.643 -6.163 -8.280 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 6.117 -7.941 -8.780 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 7.394 -8.522 -7.823 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 5.870 -8.246 -7.127 1.00 0.00 H new ATOM 498 N CYS A 52 6.535 -1.574 -3.866 1.00 0.00 N ATOM 499 CA CYS A 52 5.444 -0.961 -3.149 1.00 0.00 C ATOM 500 C CYS A 52 4.207 -1.823 -3.135 1.00 0.00 C ATOM 501 O CYS A 52 3.179 -1.376 -2.676 1.00 0.00 O ATOM 502 CB CYS A 52 5.112 0.457 -3.628 1.00 0.00 C ATOM 503 SG CYS A 52 6.201 1.728 -2.952 1.00 0.00 S ATOM 0 H CYS A 52 7.290 -1.893 -3.259 1.00 0.00 H new ATOM 0 HA CYS A 52 5.803 -0.869 -2.124 1.00 0.00 H new ATOM 0 HB2 CYS A 52 5.168 0.485 -4.716 1.00 0.00 H new ATOM 0 HB3 CYS A 52 4.083 0.691 -3.355 1.00 0.00 H new ATOM 508 N ARG A 53 4.326 -3.093 -3.613 1.00 0.00 N ATOM 509 CA ARG A 53 3.160 -4.025 -3.676 1.00 0.00 C ATOM 510 C ARG A 53 2.112 -3.537 -4.691 1.00 0.00 C ATOM 511 O ARG A 53 2.215 -2.436 -5.244 1.00 0.00 O ATOM 512 CB ARG A 53 2.426 -4.123 -2.314 1.00 0.00 C ATOM 513 CG ARG A 53 3.007 -4.962 -1.215 1.00 0.00 C ATOM 514 CD ARG A 53 2.063 -4.829 -0.042 1.00 0.00 C ATOM 515 NE ARG A 53 2.242 -5.797 1.017 1.00 0.00 N ATOM 516 CZ ARG A 53 1.227 -6.323 1.733 1.00 0.00 C ATOM 517 NH1 ARG A 53 -0.047 -6.094 1.382 1.00 0.00 N ATOM 518 NH2 ARG A 53 1.492 -7.099 2.763 1.00 0.00 N ATOM 0 H ARG A 53 5.201 -3.491 -3.955 1.00 0.00 H new ATOM 0 HA ARG A 53 3.572 -4.992 -3.963 1.00 0.00 H new ATOM 0 HB2 ARG A 53 2.319 -3.109 -1.928 1.00 0.00 H new ATOM 0 HB3 ARG A 53 1.421 -4.496 -2.512 1.00 0.00 H new ATOM 0 HG2 ARG A 53 3.098 -6.003 -1.526 1.00 0.00 H new ATOM 0 HG3 ARG A 53 4.008 -4.620 -0.951 1.00 0.00 H new ATOM 0 HD2 ARG A 53 2.175 -3.830 0.380 1.00 0.00 H new ATOM 0 HD3 ARG A 53 1.040 -4.906 -0.411 1.00 0.00 H new ATOM 0 HE ARG A 53 3.191 -6.100 1.235 1.00 0.00 H new ATOM 0 HH11 ARG A 53 -0.256 -5.517 0.567 1.00 0.00 H new ATOM 0 HH12 ARG A 53 -0.807 -6.496 1.930 1.00 0.00 H new ATOM 0 HH21 ARG A 53 2.460 -7.299 3.015 1.00 0.00 H new ATOM 0 HH22 ARG A 53 0.729 -7.500 3.309 1.00 0.00 H new ATOM 532 N PRO A 54 1.118 -4.368 -4.997 1.00 0.00 N ATOM 533 CA PRO A 54 -0.046 -3.907 -5.697 1.00 0.00 C ATOM 534 C PRO A 54 -1.023 -3.275 -4.678 1.00 0.00 C ATOM 535 O PRO A 54 -1.249 -3.828 -3.582 1.00 0.00 O ATOM 536 CB PRO A 54 -0.619 -5.187 -6.309 1.00 0.00 C ATOM 537 CG PRO A 54 -0.226 -6.270 -5.369 1.00 0.00 C ATOM 538 CD PRO A 54 1.079 -5.840 -4.760 1.00 0.00 C ATOM 0 HA PRO A 54 0.151 -3.148 -6.454 1.00 0.00 H new ATOM 0 HB2 PRO A 54 -1.703 -5.126 -6.410 1.00 0.00 H new ATOM 0 HB3 PRO A 54 -0.215 -5.363 -7.306 1.00 0.00 H new ATOM 0 HG2 PRO A 54 -0.986 -6.414 -4.601 1.00 0.00 H new ATOM 0 HG3 PRO A 54 -0.118 -7.220 -5.892 1.00 0.00 H new ATOM 0 HD2 PRO A 54 1.120 -6.075 -3.696 1.00 0.00 H new ATOM 0 HD3 PRO A 54 1.924 -6.343 -5.230 1.00 0.00 H new ATOM 546 N GLY A 55 -1.549 -2.127 -4.997 1.00 0.00 N ATOM 547 CA GLY A 55 -2.476 -1.460 -4.106 1.00 0.00 C ATOM 548 C GLY A 55 -1.859 -0.243 -3.465 1.00 0.00 C ATOM 549 O GLY A 55 -2.556 0.626 -2.936 1.00 0.00 O ATOM 0 H GLY A 55 -1.357 -1.628 -5.865 1.00 0.00 H new ATOM 0 HA2 GLY A 55 -3.367 -1.166 -4.662 1.00 0.00 H new ATOM 0 HA3 GLY A 55 -2.799 -2.155 -3.331 1.00 0.00 H new ATOM 553 N TYR A 56 -0.565 -0.166 -3.509 1.00 0.00 N ATOM 554 CA TYR A 56 0.132 0.964 -2.967 1.00 0.00 C ATOM 555 C TYR A 56 0.892 1.630 -4.089 1.00 0.00 C ATOM 556 O TYR A 56 1.100 1.028 -5.151 1.00 0.00 O ATOM 557 CB TYR A 56 1.087 0.562 -1.828 1.00 0.00 C ATOM 558 CG TYR A 56 0.431 -0.130 -0.642 1.00 0.00 C ATOM 559 CD1 TYR A 56 0.229 -1.506 -0.639 1.00 0.00 C ATOM 560 CD2 TYR A 56 0.026 0.588 0.474 1.00 0.00 C ATOM 561 CE1 TYR A 56 -0.359 -2.142 0.434 1.00 0.00 C ATOM 562 CE2 TYR A 56 -0.564 -0.046 1.555 1.00 0.00 C ATOM 563 CZ TYR A 56 -0.754 -1.410 1.527 1.00 0.00 C ATOM 564 OH TYR A 56 -1.350 -2.046 2.604 1.00 0.00 O ATOM 0 H TYR A 56 0.037 -0.880 -3.919 1.00 0.00 H new ATOM 0 HA TYR A 56 -0.592 1.654 -2.534 1.00 0.00 H new ATOM 0 HB2 TYR A 56 1.853 -0.098 -2.235 1.00 0.00 H new ATOM 0 HB3 TYR A 56 1.595 1.457 -1.470 1.00 0.00 H new ATOM 0 HD1 TYR A 56 0.539 -2.088 -1.494 1.00 0.00 H new ATOM 0 HD2 TYR A 56 0.173 1.658 0.500 1.00 0.00 H new ATOM 0 HE1 TYR A 56 -0.508 -3.211 0.415 1.00 0.00 H new ATOM 0 HE2 TYR A 56 -0.874 0.527 2.416 1.00 0.00 H new ATOM 0 HH TYR A 56 -1.568 -1.385 3.294 1.00 0.00 H new ATOM 574 N ARG A 57 1.281 2.845 -3.885 1.00 0.00 N ATOM 575 CA ARG A 57 1.976 3.598 -4.878 1.00 0.00 C ATOM 576 C ARG A 57 2.917 4.571 -4.214 1.00 0.00 C ATOM 577 O ARG A 57 3.043 4.595 -2.992 1.00 0.00 O ATOM 578 CB ARG A 57 0.999 4.388 -5.749 1.00 0.00 C ATOM 579 CG ARG A 57 0.236 5.479 -5.000 1.00 0.00 C ATOM 580 CD ARG A 57 -0.601 6.313 -5.941 1.00 0.00 C ATOM 581 NE ARG A 57 0.193 6.842 -7.063 1.00 0.00 N ATOM 582 CZ ARG A 57 0.141 8.087 -7.544 1.00 0.00 C ATOM 583 NH1 ARG A 57 -0.523 9.036 -6.895 1.00 0.00 N ATOM 584 NH2 ARG A 57 0.808 8.381 -8.653 1.00 0.00 N ATOM 0 H ARG A 57 1.123 3.350 -3.013 1.00 0.00 H new ATOM 0 HA ARG A 57 2.530 2.898 -5.503 1.00 0.00 H new ATOM 0 HB2 ARG A 57 1.550 4.844 -6.571 1.00 0.00 H new ATOM 0 HB3 ARG A 57 0.282 3.696 -6.191 1.00 0.00 H new ATOM 0 HG2 ARG A 57 -0.406 5.024 -4.246 1.00 0.00 H new ATOM 0 HG3 ARG A 57 0.941 6.121 -4.472 1.00 0.00 H new ATOM 0 HD2 ARG A 57 -1.421 5.709 -6.330 1.00 0.00 H new ATOM 0 HD3 ARG A 57 -1.049 7.141 -5.391 1.00 0.00 H new ATOM 0 HE ARG A 57 0.843 6.198 -7.514 1.00 0.00 H new ATOM 0 HH11 ARG A 57 -1.000 8.818 -6.020 1.00 0.00 H new ATOM 0 HH12 ARG A 57 -0.556 9.983 -7.271 1.00 0.00 H new ATOM 0 HH21 ARG A 57 1.352 7.660 -9.127 1.00 0.00 H new ATOM 0 HH22 ARG A 57 0.777 9.328 -9.031 1.00 0.00 H new ATOM 598 N SER A 58 3.529 5.385 -5.021 1.00 0.00 N ATOM 599 CA SER A 58 4.443 6.391 -4.601 1.00 0.00 C ATOM 600 C SER A 58 4.827 7.202 -5.826 1.00 0.00 C ATOM 601 O SER A 58 4.389 6.877 -6.940 1.00 0.00 O ATOM 602 CB SER A 58 5.657 5.743 -3.928 1.00 0.00 C ATOM 603 OG SER A 58 6.186 4.708 -4.732 1.00 0.00 O ATOM 0 H SER A 58 3.396 5.361 -6.032 1.00 0.00 H new ATOM 0 HA SER A 58 3.994 7.055 -3.863 1.00 0.00 H new ATOM 0 HB2 SER A 58 6.423 6.497 -3.748 1.00 0.00 H new ATOM 0 HB3 SER A 58 5.369 5.343 -2.956 1.00 0.00 H new ATOM 0 HG SER A 58 6.190 3.869 -4.225 1.00 0.00 H new ATOM 609 N LEU A 59 5.606 8.242 -5.642 1.00 0.00 N ATOM 610 CA LEU A 59 6.005 9.091 -6.754 1.00 0.00 C ATOM 611 C LEU A 59 7.218 8.541 -7.490 1.00 0.00 C ATOM 612 O LEU A 59 7.587 9.038 -8.557 1.00 0.00 O ATOM 613 CB LEU A 59 6.242 10.545 -6.306 1.00 0.00 C ATOM 614 CG LEU A 59 4.991 11.430 -6.110 1.00 0.00 C ATOM 615 CD1 LEU A 59 4.064 10.878 -5.044 1.00 0.00 C ATOM 616 CD2 LEU A 59 5.393 12.859 -5.783 1.00 0.00 C ATOM 0 H LEU A 59 5.979 8.525 -4.736 1.00 0.00 H new ATOM 0 HA LEU A 59 5.172 9.092 -7.457 1.00 0.00 H new ATOM 0 HB2 LEU A 59 6.793 10.524 -5.366 1.00 0.00 H new ATOM 0 HB3 LEU A 59 6.886 11.026 -7.043 1.00 0.00 H new ATOM 0 HG LEU A 59 4.440 11.426 -7.051 1.00 0.00 H new ATOM 0 HD11 LEU A 59 3.198 11.532 -4.940 1.00 0.00 H new ATOM 0 HD12 LEU A 59 3.732 9.880 -5.331 1.00 0.00 H new ATOM 0 HD13 LEU A 59 4.594 10.824 -4.093 1.00 0.00 H new ATOM 0 HD21 LEU A 59 4.498 13.467 -5.649 1.00 0.00 H new ATOM 0 HD22 LEU A 59 5.981 12.871 -4.865 1.00 0.00 H new ATOM 0 HD23 LEU A 59 5.988 13.266 -6.600 1.00 0.00 H new ATOM 628 N GLY A 60 7.833 7.519 -6.936 1.00 0.00 N ATOM 629 CA GLY A 60 8.980 6.939 -7.576 1.00 0.00 C ATOM 630 C GLY A 60 9.496 5.764 -6.818 1.00 0.00 C ATOM 631 O GLY A 60 10.695 5.679 -6.553 1.00 0.00 O ATOM 0 H GLY A 60 7.559 7.082 -6.056 1.00 0.00 H new ATOM 0 HA2 GLY A 60 8.716 6.632 -8.588 1.00 0.00 H new ATOM 0 HA3 GLY A 60 9.766 7.689 -7.665 1.00 0.00 H new ATOM 635 N ASN A 61 8.581 4.866 -6.448 1.00 0.00 N ATOM 636 CA ASN A 61 8.899 3.636 -5.692 1.00 0.00 C ATOM 637 C ASN A 61 9.485 3.979 -4.329 1.00 0.00 C ATOM 638 O ASN A 61 9.432 5.133 -3.889 1.00 0.00 O ATOM 639 CB ASN A 61 9.882 2.714 -6.471 1.00 0.00 C ATOM 640 CG ASN A 61 9.338 2.235 -7.804 1.00 0.00 C ATOM 641 OD1 ASN A 61 8.613 1.248 -7.882 1.00 0.00 O ATOM 642 ND2 ASN A 61 9.718 2.897 -8.872 1.00 0.00 N ATOM 0 H ASN A 61 7.589 4.965 -6.662 1.00 0.00 H new ATOM 0 HA ASN A 61 7.964 3.093 -5.556 1.00 0.00 H new ATOM 0 HB2 ASN A 61 10.814 3.252 -6.641 1.00 0.00 H new ATOM 0 HB3 ASN A 61 10.122 1.848 -5.854 1.00 0.00 H new ATOM 0 HD21 ASN A 61 9.410 2.594 -9.796 1.00 0.00 H new ATOM 0 HD22 ASN A 61 10.321 3.714 -8.778 1.00 0.00 H new ATOM 649 N VAL A 62 9.954 2.985 -3.635 1.00 0.00 N ATOM 650 CA VAL A 62 10.719 3.201 -2.440 1.00 0.00 C ATOM 651 C VAL A 62 12.107 2.794 -2.735 1.00 0.00 C ATOM 652 O VAL A 62 12.367 1.639 -3.085 1.00 0.00 O ATOM 653 CB VAL A 62 10.178 2.471 -1.185 1.00 0.00 C ATOM 654 CG1 VAL A 62 11.179 2.529 -0.031 1.00 0.00 C ATOM 655 CG2 VAL A 62 8.914 3.127 -0.749 1.00 0.00 C ATOM 0 H VAL A 62 9.819 2.004 -3.879 1.00 0.00 H new ATOM 0 HA VAL A 62 10.651 4.257 -2.178 1.00 0.00 H new ATOM 0 HB VAL A 62 10.007 1.427 -1.446 1.00 0.00 H new ATOM 0 HG11 VAL A 62 10.768 2.008 0.834 1.00 0.00 H new ATOM 0 HG12 VAL A 62 12.111 2.052 -0.333 1.00 0.00 H new ATOM 0 HG13 VAL A 62 11.372 3.569 0.231 1.00 0.00 H new ATOM 0 HG21 VAL A 62 8.526 2.619 0.134 1.00 0.00 H new ATOM 0 HG22 VAL A 62 9.110 4.172 -0.510 1.00 0.00 H new ATOM 0 HG23 VAL A 62 8.179 3.070 -1.552 1.00 0.00 H new ATOM 665 N ILE A 63 12.981 3.741 -2.682 1.00 0.00 N ATOM 666 CA ILE A 63 14.331 3.503 -3.001 1.00 0.00 C ATOM 667 C ILE A 63 15.178 3.649 -1.768 1.00 0.00 C ATOM 668 O ILE A 63 15.277 4.739 -1.170 1.00 0.00 O ATOM 669 CB ILE A 63 14.830 4.452 -4.117 1.00 0.00 C ATOM 670 CG1 ILE A 63 13.928 4.346 -5.371 1.00 0.00 C ATOM 671 CG2 ILE A 63 16.277 4.144 -4.469 1.00 0.00 C ATOM 672 CD1 ILE A 63 13.850 2.965 -5.975 1.00 0.00 C ATOM 0 H ILE A 63 12.770 4.702 -2.414 1.00 0.00 H new ATOM 0 HA ILE A 63 14.416 2.484 -3.379 1.00 0.00 H new ATOM 0 HB ILE A 63 14.776 5.476 -3.746 1.00 0.00 H new ATOM 0 HG12 ILE A 63 12.921 4.670 -5.107 1.00 0.00 H new ATOM 0 HG13 ILE A 63 14.297 5.039 -6.127 1.00 0.00 H new ATOM 0 HG21 ILE A 63 16.612 4.820 -5.255 1.00 0.00 H new ATOM 0 HG22 ILE A 63 16.902 4.276 -3.586 1.00 0.00 H new ATOM 0 HG23 ILE A 63 16.355 3.114 -4.818 1.00 0.00 H new ATOM 0 HD11 ILE A 63 13.197 2.986 -6.848 1.00 0.00 H new ATOM 0 HD12 ILE A 63 14.847 2.642 -6.275 1.00 0.00 H new ATOM 0 HD13 ILE A 63 13.450 2.268 -5.239 1.00 0.00 H new ATOM 684 N MET A 64 15.746 2.567 -1.367 1.00 0.00 N ATOM 685 CA MET A 64 16.633 2.550 -0.242 1.00 0.00 C ATOM 686 C MET A 64 18.021 2.414 -0.746 1.00 0.00 C ATOM 687 O MET A 64 18.213 2.133 -1.912 1.00 0.00 O ATOM 688 CB MET A 64 16.301 1.427 0.742 1.00 0.00 C ATOM 689 CG MET A 64 15.033 1.678 1.527 1.00 0.00 C ATOM 690 SD MET A 64 14.640 0.380 2.718 1.00 0.00 S ATOM 691 CE MET A 64 16.080 0.438 3.785 1.00 0.00 C ATOM 0 H MET A 64 15.612 1.658 -1.809 1.00 0.00 H new ATOM 0 HA MET A 64 16.519 3.483 0.310 1.00 0.00 H new ATOM 0 HB2 MET A 64 16.202 0.490 0.194 1.00 0.00 H new ATOM 0 HB3 MET A 64 17.132 1.304 1.436 1.00 0.00 H new ATOM 0 HG2 MET A 64 15.127 2.626 2.056 1.00 0.00 H new ATOM 0 HG3 MET A 64 14.201 1.782 0.831 1.00 0.00 H new ATOM 0 HE1 MET A 64 16.652 -0.483 3.674 1.00 0.00 H new ATOM 0 HE2 MET A 64 16.704 1.288 3.509 1.00 0.00 H new ATOM 0 HE3 MET A 64 15.761 0.544 4.822 1.00 0.00 H new ATOM 701 N VAL A 65 18.972 2.628 0.083 1.00 0.00 N ATOM 702 CA VAL A 65 20.341 2.510 -0.320 1.00 0.00 C ATOM 703 C VAL A 65 21.191 2.113 0.875 1.00 0.00 C ATOM 704 O VAL A 65 20.880 2.444 2.013 1.00 0.00 O ATOM 705 CB VAL A 65 20.865 3.814 -1.027 1.00 0.00 C ATOM 706 CG1 VAL A 65 21.048 4.930 -0.088 1.00 0.00 C ATOM 707 CG2 VAL A 65 22.136 3.600 -1.794 1.00 0.00 C ATOM 0 H VAL A 65 18.836 2.890 1.059 1.00 0.00 H new ATOM 0 HA VAL A 65 20.418 1.722 -1.070 1.00 0.00 H new ATOM 0 HB VAL A 65 20.080 4.075 -1.736 1.00 0.00 H new ATOM 0 HG11 VAL A 65 21.411 5.804 -0.628 1.00 0.00 H new ATOM 0 HG12 VAL A 65 20.096 5.166 0.387 1.00 0.00 H new ATOM 0 HG13 VAL A 65 21.774 4.648 0.675 1.00 0.00 H new ATOM 0 HG21 VAL A 65 22.444 4.537 -2.257 1.00 0.00 H new ATOM 0 HG22 VAL A 65 22.917 3.257 -1.115 1.00 0.00 H new ATOM 0 HG23 VAL A 65 21.972 2.850 -2.567 1.00 0.00 H new ATOM 717 N CYS A 66 22.184 1.361 0.611 1.00 0.00 N ATOM 718 CA CYS A 66 23.069 0.847 1.609 1.00 0.00 C ATOM 719 C CYS A 66 24.141 1.864 1.913 1.00 0.00 C ATOM 720 O CYS A 66 24.744 2.422 0.994 1.00 0.00 O ATOM 721 CB CYS A 66 23.697 -0.387 1.047 1.00 0.00 C ATOM 722 SG CYS A 66 24.622 -1.402 2.200 1.00 0.00 S ATOM 0 H CYS A 66 22.423 1.068 -0.336 1.00 0.00 H new ATOM 0 HA CYS A 66 22.529 0.628 2.530 1.00 0.00 H new ATOM 0 HB2 CYS A 66 22.911 -1.000 0.605 1.00 0.00 H new ATOM 0 HB3 CYS A 66 24.365 -0.093 0.238 1.00 0.00 H new ATOM 727 N ARG A 67 24.373 2.109 3.174 1.00 0.00 N ATOM 728 CA ARG A 67 25.371 3.041 3.604 1.00 0.00 C ATOM 729 C ARG A 67 25.829 2.649 4.994 1.00 0.00 C ATOM 730 O ARG A 67 25.011 2.584 5.917 1.00 0.00 O ATOM 731 CB ARG A 67 24.791 4.461 3.589 1.00 0.00 C ATOM 732 CG ARG A 67 25.783 5.568 3.913 1.00 0.00 C ATOM 733 CD ARG A 67 25.118 6.932 3.797 1.00 0.00 C ATOM 734 NE ARG A 67 23.990 7.086 4.732 1.00 0.00 N ATOM 735 CZ ARG A 67 22.861 7.781 4.485 1.00 0.00 C ATOM 736 NH1 ARG A 67 22.624 8.288 3.280 1.00 0.00 N ATOM 737 NH2 ARG A 67 21.959 7.931 5.439 1.00 0.00 N ATOM 0 H ARG A 67 23.867 1.660 3.938 1.00 0.00 H new ATOM 0 HA ARG A 67 26.228 3.023 2.931 1.00 0.00 H new ATOM 0 HB2 ARG A 67 24.366 4.653 2.604 1.00 0.00 H new ATOM 0 HB3 ARG A 67 23.970 4.509 4.305 1.00 0.00 H new ATOM 0 HG2 ARG A 67 26.172 5.431 4.922 1.00 0.00 H new ATOM 0 HG3 ARG A 67 26.633 5.513 3.233 1.00 0.00 H new ATOM 0 HD2 ARG A 67 25.856 7.711 3.990 1.00 0.00 H new ATOM 0 HD3 ARG A 67 24.763 7.075 2.776 1.00 0.00 H new ATOM 0 HE ARG A 67 24.069 6.630 5.641 1.00 0.00 H new ATOM 0 HH11 ARG A 67 23.300 8.154 2.528 1.00 0.00 H new ATOM 0 HH12 ARG A 67 21.766 8.812 3.107 1.00 0.00 H new ATOM 0 HH21 ARG A 67 22.118 7.522 6.360 1.00 0.00 H new ATOM 0 HH22 ARG A 67 21.104 8.456 5.255 1.00 0.00 H new ATOM 751 N LYS A 68 27.130 2.374 5.131 1.00 0.00 N ATOM 752 CA LYS A 68 27.760 1.950 6.398 1.00 0.00 C ATOM 753 C LYS A 68 27.274 0.608 6.850 1.00 0.00 C ATOM 754 O LYS A 68 27.099 0.350 8.044 1.00 0.00 O ATOM 755 CB LYS A 68 27.579 2.988 7.475 1.00 0.00 C ATOM 756 CG LYS A 68 28.254 4.306 7.119 1.00 0.00 C ATOM 757 CD LYS A 68 29.771 4.126 6.955 1.00 0.00 C ATOM 758 CE LYS A 68 30.441 5.362 6.375 1.00 0.00 C ATOM 759 NZ LYS A 68 29.900 5.712 5.035 1.00 0.00 N ATOM 0 H LYS A 68 27.790 2.439 4.356 1.00 0.00 H new ATOM 0 HA LYS A 68 28.828 1.852 6.203 1.00 0.00 H new ATOM 0 HB2 LYS A 68 26.515 3.159 7.638 1.00 0.00 H new ATOM 0 HB3 LYS A 68 27.989 2.613 8.412 1.00 0.00 H new ATOM 0 HG2 LYS A 68 27.829 4.697 6.194 1.00 0.00 H new ATOM 0 HG3 LYS A 68 28.054 5.042 7.898 1.00 0.00 H new ATOM 0 HD2 LYS A 68 30.214 3.897 7.924 1.00 0.00 H new ATOM 0 HD3 LYS A 68 29.965 3.272 6.306 1.00 0.00 H new ATOM 0 HE2 LYS A 68 30.300 6.203 7.054 1.00 0.00 H new ATOM 0 HE3 LYS A 68 31.515 5.190 6.299 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 30.685 5.951 4.396 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 29.375 4.901 4.650 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 29.262 6.529 5.121 1.00 0.00 H new ATOM 773 N GLY A 69 27.085 -0.251 5.903 1.00 0.00 N ATOM 774 CA GLY A 69 26.685 -1.597 6.186 1.00 0.00 C ATOM 775 C GLY A 69 25.204 -1.764 6.412 1.00 0.00 C ATOM 776 O GLY A 69 24.702 -2.895 6.386 1.00 0.00 O ATOM 0 H GLY A 69 27.202 -0.044 4.911 1.00 0.00 H new ATOM 0 HA2 GLY A 69 26.990 -2.237 5.358 1.00 0.00 H new ATOM 0 HA3 GLY A 69 27.218 -1.945 7.071 1.00 0.00 H new ATOM 780 N GLU A 70 24.499 -0.673 6.654 1.00 0.00 N ATOM 781 CA GLU A 70 23.070 -0.754 6.878 1.00 0.00 C ATOM 782 C GLU A 70 22.296 -0.141 5.715 1.00 0.00 C ATOM 783 O GLU A 70 22.823 0.699 4.973 1.00 0.00 O ATOM 784 CB GLU A 70 22.691 -0.112 8.223 1.00 0.00 C ATOM 785 CG GLU A 70 23.099 1.343 8.367 1.00 0.00 C ATOM 786 CD GLU A 70 22.821 1.892 9.742 1.00 0.00 C ATOM 787 OE1 GLU A 70 23.688 1.772 10.625 1.00 0.00 O ATOM 788 OE2 GLU A 70 21.742 2.490 9.962 1.00 0.00 O ATOM 0 H GLU A 70 24.889 0.269 6.700 1.00 0.00 H new ATOM 0 HA GLU A 70 22.790 -1.806 6.929 1.00 0.00 H new ATOM 0 HB2 GLU A 70 21.612 -0.188 8.355 1.00 0.00 H new ATOM 0 HB3 GLU A 70 23.152 -0.686 9.027 1.00 0.00 H new ATOM 0 HG2 GLU A 70 24.163 1.441 8.149 1.00 0.00 H new ATOM 0 HG3 GLU A 70 22.566 1.940 7.627 1.00 0.00 H new ATOM 795 N TRP A 71 21.080 -0.579 5.539 1.00 0.00 N ATOM 796 CA TRP A 71 20.233 -0.085 4.478 1.00 0.00 C ATOM 797 C TRP A 71 19.352 1.022 4.997 1.00 0.00 C ATOM 798 O TRP A 71 18.584 0.837 5.943 1.00 0.00 O ATOM 799 CB TRP A 71 19.419 -1.227 3.837 1.00 0.00 C ATOM 800 CG TRP A 71 20.274 -2.231 3.102 1.00 0.00 C ATOM 801 CD1 TRP A 71 20.971 -3.272 3.641 1.00 0.00 C ATOM 802 CD2 TRP A 71 20.515 -2.283 1.688 1.00 0.00 C ATOM 803 NE1 TRP A 71 21.643 -3.953 2.651 1.00 0.00 N ATOM 804 CE2 TRP A 71 21.379 -3.369 1.448 1.00 0.00 C ATOM 805 CE3 TRP A 71 20.086 -1.516 0.604 1.00 0.00 C ATOM 806 CZ2 TRP A 71 21.826 -3.701 0.163 1.00 0.00 C ATOM 807 CZ3 TRP A 71 20.527 -1.852 -0.658 1.00 0.00 C ATOM 808 CH2 TRP A 71 21.389 -2.934 -0.866 1.00 0.00 C ATOM 0 H TRP A 71 20.644 -1.290 6.126 1.00 0.00 H new ATOM 0 HA TRP A 71 20.860 0.329 3.688 1.00 0.00 H new ATOM 0 HB2 TRP A 71 18.854 -1.741 4.614 1.00 0.00 H new ATOM 0 HB3 TRP A 71 18.693 -0.802 3.144 1.00 0.00 H new ATOM 0 HD1 TRP A 71 20.993 -3.525 4.691 1.00 0.00 H new ATOM 0 HE1 TRP A 71 22.243 -4.765 2.795 1.00 0.00 H new ATOM 0 HE3 TRP A 71 19.422 -0.677 0.751 1.00 0.00 H new ATOM 0 HZ2 TRP A 71 22.492 -4.535 -0.002 1.00 0.00 H new ATOM 0 HZ3 TRP A 71 20.200 -1.267 -1.505 1.00 0.00 H new ATOM 0 HH2 TRP A 71 21.714 -3.164 -1.870 1.00 0.00 H new ATOM 819 N VAL A 72 19.482 2.170 4.391 1.00 0.00 N ATOM 820 CA VAL A 72 18.773 3.361 4.791 1.00 0.00 C ATOM 821 C VAL A 72 17.948 3.874 3.628 1.00 0.00 C ATOM 822 O VAL A 72 18.034 3.341 2.527 1.00 0.00 O ATOM 823 CB VAL A 72 19.750 4.477 5.262 1.00 0.00 C ATOM 824 CG1 VAL A 72 20.529 4.037 6.488 1.00 0.00 C ATOM 825 CG2 VAL A 72 20.704 4.884 4.147 1.00 0.00 C ATOM 0 H VAL A 72 20.096 2.310 3.588 1.00 0.00 H new ATOM 0 HA VAL A 72 18.125 3.102 5.628 1.00 0.00 H new ATOM 0 HB VAL A 72 19.149 5.346 5.529 1.00 0.00 H new ATOM 0 HG11 VAL A 72 21.204 4.835 6.796 1.00 0.00 H new ATOM 0 HG12 VAL A 72 19.836 3.815 7.299 1.00 0.00 H new ATOM 0 HG13 VAL A 72 21.107 3.144 6.250 1.00 0.00 H new ATOM 0 HG21 VAL A 72 21.373 5.665 4.508 1.00 0.00 H new ATOM 0 HG22 VAL A 72 21.290 4.019 3.836 1.00 0.00 H new ATOM 0 HG23 VAL A 72 20.133 5.259 3.298 1.00 0.00 H new ATOM 835 N ALA A 73 17.160 4.886 3.859 1.00 0.00 N ATOM 836 CA ALA A 73 16.355 5.463 2.812 1.00 0.00 C ATOM 837 C ALA A 73 17.196 6.413 1.978 1.00 0.00 C ATOM 838 O ALA A 73 17.854 7.304 2.527 1.00 0.00 O ATOM 839 CB ALA A 73 15.159 6.200 3.402 1.00 0.00 C ATOM 0 H ALA A 73 17.056 5.334 4.770 1.00 0.00 H new ATOM 0 HA ALA A 73 15.985 4.661 2.174 1.00 0.00 H new ATOM 0 HB1 ALA A 73 14.563 6.629 2.597 1.00 0.00 H new ATOM 0 HB2 ALA A 73 14.548 5.502 3.974 1.00 0.00 H new ATOM 0 HB3 ALA A 73 15.510 6.997 4.058 1.00 0.00 H new ATOM 845 N LEU A 74 17.226 6.194 0.666 1.00 0.00 N ATOM 846 CA LEU A 74 17.915 7.096 -0.229 1.00 0.00 C ATOM 847 C LEU A 74 17.099 8.353 -0.251 1.00 0.00 C ATOM 848 O LEU A 74 17.560 9.438 0.131 1.00 0.00 O ATOM 849 CB LEU A 74 17.999 6.485 -1.650 1.00 0.00 C ATOM 850 CG LEU A 74 18.992 7.140 -2.641 1.00 0.00 C ATOM 851 CD1 LEU A 74 19.225 6.243 -3.831 1.00 0.00 C ATOM 852 CD2 LEU A 74 18.529 8.502 -3.133 1.00 0.00 C ATOM 0 H LEU A 74 16.780 5.399 0.208 1.00 0.00 H new ATOM 0 HA LEU A 74 18.936 7.286 0.101 1.00 0.00 H new ATOM 0 HB2 LEU A 74 18.265 5.433 -1.551 1.00 0.00 H new ATOM 0 HB3 LEU A 74 17.004 6.522 -2.094 1.00 0.00 H new ATOM 0 HG LEU A 74 19.920 7.283 -2.087 1.00 0.00 H new ATOM 0 HD11 LEU A 74 19.926 6.721 -4.516 1.00 0.00 H new ATOM 0 HD12 LEU A 74 19.638 5.292 -3.495 1.00 0.00 H new ATOM 0 HD13 LEU A 74 18.280 6.066 -4.344 1.00 0.00 H new ATOM 0 HD21 LEU A 74 19.267 8.909 -3.824 1.00 0.00 H new ATOM 0 HD22 LEU A 74 17.572 8.398 -3.644 1.00 0.00 H new ATOM 0 HD23 LEU A 74 18.416 9.176 -2.284 1.00 0.00 H new ATOM 864 N ASN A 75 15.872 8.173 -0.655 1.00 0.00 N ATOM 865 CA ASN A 75 14.910 9.218 -0.694 1.00 0.00 C ATOM 866 C ASN A 75 13.887 8.941 0.401 1.00 0.00 C ATOM 867 O ASN A 75 13.072 8.033 0.262 1.00 0.00 O ATOM 868 CB ASN A 75 14.166 9.271 -2.044 1.00 0.00 C ATOM 869 CG ASN A 75 15.041 9.437 -3.270 1.00 0.00 C ATOM 870 OD1 ASN A 75 15.397 8.463 -3.925 1.00 0.00 O ATOM 871 ND2 ASN A 75 15.396 10.646 -3.592 1.00 0.00 N ATOM 0 H ASN A 75 15.514 7.272 -0.972 1.00 0.00 H new ATOM 0 HA ASN A 75 15.424 10.169 -0.555 1.00 0.00 H new ATOM 0 HB2 ASN A 75 13.587 8.354 -2.155 1.00 0.00 H new ATOM 0 HB3 ASN A 75 13.454 10.096 -2.014 1.00 0.00 H new ATOM 0 HD21 ASN A 75 15.986 10.804 -4.409 1.00 0.00 H new ATOM 0 HD22 ASN A 75 15.084 11.436 -3.028 1.00 0.00 H new ATOM 878 N PRO A 76 13.916 9.691 1.509 1.00 0.00 N ATOM 879 CA PRO A 76 12.986 9.494 2.660 1.00 0.00 C ATOM 880 C PRO A 76 11.545 9.853 2.298 1.00 0.00 C ATOM 881 O PRO A 76 10.592 9.505 2.993 1.00 0.00 O ATOM 882 CB PRO A 76 13.519 10.480 3.704 1.00 0.00 C ATOM 883 CG PRO A 76 14.236 11.513 2.904 1.00 0.00 C ATOM 884 CD PRO A 76 14.868 10.776 1.766 1.00 0.00 C ATOM 0 HA PRO A 76 12.957 8.457 2.995 1.00 0.00 H new ATOM 0 HB2 PRO A 76 12.709 10.919 4.286 1.00 0.00 H new ATOM 0 HB3 PRO A 76 14.188 9.988 4.410 1.00 0.00 H new ATOM 0 HG2 PRO A 76 13.547 12.276 2.542 1.00 0.00 H new ATOM 0 HG3 PRO A 76 14.988 12.023 3.506 1.00 0.00 H new ATOM 0 HD2 PRO A 76 14.997 11.415 0.893 1.00 0.00 H new ATOM 0 HD3 PRO A 76 15.854 10.394 2.030 1.00 0.00 H new ATOM 892 N LEU A 77 11.407 10.530 1.183 1.00 0.00 N ATOM 893 CA LEU A 77 10.131 10.965 0.678 1.00 0.00 C ATOM 894 C LEU A 77 9.471 9.849 -0.063 1.00 0.00 C ATOM 895 O LEU A 77 8.298 9.898 -0.421 1.00 0.00 O ATOM 896 CB LEU A 77 10.360 12.124 -0.226 1.00 0.00 C ATOM 897 CG LEU A 77 11.140 13.240 0.421 1.00 0.00 C ATOM 898 CD1 LEU A 77 11.145 14.396 -0.467 1.00 0.00 C ATOM 899 CD2 LEU A 77 10.567 13.595 1.781 1.00 0.00 C ATOM 0 H LEU A 77 12.194 10.798 0.592 1.00 0.00 H new ATOM 0 HA LEU A 77 9.478 11.260 1.500 1.00 0.00 H new ATOM 0 HB2 LEU A 77 10.894 11.784 -1.113 1.00 0.00 H new ATOM 0 HB3 LEU A 77 9.397 12.510 -0.562 1.00 0.00 H new ATOM 0 HG LEU A 77 12.166 12.910 0.585 1.00 0.00 H new ATOM 0 HD11 LEU A 77 11.708 15.207 -0.005 1.00 0.00 H new ATOM 0 HD12 LEU A 77 11.611 14.125 -1.414 1.00 0.00 H new ATOM 0 HD13 LEU A 77 10.120 14.721 -0.646 1.00 0.00 H new ATOM 0 HD21 LEU A 77 11.151 14.403 2.222 1.00 0.00 H new ATOM 0 HD22 LEU A 77 9.532 13.916 1.667 1.00 0.00 H new ATOM 0 HD23 LEU A 77 10.606 12.721 2.432 1.00 0.00 H new ATOM 911 N ARG A 78 10.241 8.845 -0.302 1.00 0.00 N ATOM 912 CA ARG A 78 9.757 7.670 -0.939 1.00 0.00 C ATOM 913 C ARG A 78 9.281 6.697 0.076 1.00 0.00 C ATOM 914 O ARG A 78 10.044 6.179 0.891 1.00 0.00 O ATOM 915 CB ARG A 78 10.760 7.051 -1.881 1.00 0.00 C ATOM 916 CG ARG A 78 11.114 7.934 -3.049 1.00 0.00 C ATOM 917 CD ARG A 78 9.883 8.383 -3.809 1.00 0.00 C ATOM 918 NE ARG A 78 10.222 9.308 -4.881 1.00 0.00 N ATOM 919 CZ ARG A 78 9.783 10.573 -4.953 1.00 0.00 C ATOM 920 NH1 ARG A 78 9.052 11.092 -3.962 1.00 0.00 N ATOM 921 NH2 ARG A 78 10.072 11.320 -6.006 1.00 0.00 N ATOM 0 H ARG A 78 11.231 8.816 -0.059 1.00 0.00 H new ATOM 0 HA ARG A 78 8.914 7.964 -1.564 1.00 0.00 H new ATOM 0 HB2 ARG A 78 11.668 6.814 -1.327 1.00 0.00 H new ATOM 0 HB3 ARG A 78 10.360 6.109 -2.256 1.00 0.00 H new ATOM 0 HG2 ARG A 78 11.659 8.808 -2.692 1.00 0.00 H new ATOM 0 HG3 ARG A 78 11.781 7.396 -3.723 1.00 0.00 H new ATOM 0 HD2 ARG A 78 9.375 7.513 -4.225 1.00 0.00 H new ATOM 0 HD3 ARG A 78 9.185 8.862 -3.122 1.00 0.00 H new ATOM 0 HE ARG A 78 10.833 8.972 -5.625 1.00 0.00 H new ATOM 0 HH11 ARG A 78 8.825 10.525 -3.145 1.00 0.00 H new ATOM 0 HH12 ARG A 78 8.721 12.055 -4.023 1.00 0.00 H new ATOM 0 HH21 ARG A 78 10.631 10.934 -6.767 1.00 0.00 H new ATOM 0 HH22 ARG A 78 9.736 12.282 -6.057 1.00 0.00 H new ATOM 935 N LYS A 79 8.023 6.484 0.025 1.00 0.00 N ATOM 936 CA LYS A 79 7.306 5.634 0.928 1.00 0.00 C ATOM 937 C LYS A 79 6.123 5.106 0.172 1.00 0.00 C ATOM 938 O LYS A 79 5.615 5.791 -0.729 1.00 0.00 O ATOM 939 CB LYS A 79 6.859 6.435 2.155 1.00 0.00 C ATOM 940 CG LYS A 79 5.946 7.600 1.832 1.00 0.00 C ATOM 941 CD LYS A 79 5.723 8.550 3.019 1.00 0.00 C ATOM 942 CE LYS A 79 6.972 9.384 3.411 1.00 0.00 C ATOM 943 NZ LYS A 79 8.012 8.619 4.155 1.00 0.00 N ATOM 0 H LYS A 79 7.423 6.914 -0.679 1.00 0.00 H new ATOM 0 HA LYS A 79 7.928 4.814 1.286 1.00 0.00 H new ATOM 0 HB2 LYS A 79 6.346 5.766 2.846 1.00 0.00 H new ATOM 0 HB3 LYS A 79 7.742 6.811 2.672 1.00 0.00 H new ATOM 0 HG2 LYS A 79 6.369 8.163 1.000 1.00 0.00 H new ATOM 0 HG3 LYS A 79 4.982 7.215 1.499 1.00 0.00 H new ATOM 0 HD2 LYS A 79 4.907 9.231 2.776 1.00 0.00 H new ATOM 0 HD3 LYS A 79 5.405 7.966 3.882 1.00 0.00 H new ATOM 0 HE2 LYS A 79 7.418 9.795 2.506 1.00 0.00 H new ATOM 0 HE3 LYS A 79 6.653 10.229 4.021 1.00 0.00 H new ATOM 0 HZ1 LYS A 79 8.210 9.092 5.060 1.00 0.00 H new ATOM 0 HZ2 LYS A 79 7.669 7.654 4.337 1.00 0.00 H new ATOM 0 HZ3 LYS A 79 8.883 8.576 3.588 1.00 0.00 H new ATOM 957 N CYS A 80 5.709 3.923 0.477 1.00 0.00 N ATOM 958 CA CYS A 80 4.607 3.341 -0.231 1.00 0.00 C ATOM 959 C CYS A 80 3.311 3.771 0.410 1.00 0.00 C ATOM 960 O CYS A 80 3.000 3.392 1.546 1.00 0.00 O ATOM 961 CB CYS A 80 4.727 1.820 -0.288 1.00 0.00 C ATOM 962 SG CYS A 80 6.313 1.241 -0.985 1.00 0.00 S ATOM 0 H CYS A 80 6.112 3.337 1.208 1.00 0.00 H new ATOM 0 HA CYS A 80 4.621 3.697 -1.261 1.00 0.00 H new ATOM 0 HB2 CYS A 80 4.612 1.416 0.718 1.00 0.00 H new ATOM 0 HB3 CYS A 80 3.908 1.421 -0.887 1.00 0.00 H new ATOM 967 N GLN A 81 2.603 4.611 -0.282 1.00 0.00 N ATOM 968 CA GLN A 81 1.347 5.126 0.184 1.00 0.00 C ATOM 969 C GLN A 81 0.239 4.383 -0.504 1.00 0.00 C ATOM 970 O GLN A 81 0.442 3.823 -1.566 1.00 0.00 O ATOM 971 CB GLN A 81 1.238 6.617 -0.109 1.00 0.00 C ATOM 972 CG GLN A 81 2.326 7.438 0.545 1.00 0.00 C ATOM 973 CD GLN A 81 2.189 8.917 0.285 1.00 0.00 C ATOM 974 OE1 GLN A 81 1.080 9.448 0.112 1.00 0.00 O ATOM 975 NE2 GLN A 81 3.297 9.594 0.237 1.00 0.00 N ATOM 0 H GLN A 81 2.883 4.964 -1.197 1.00 0.00 H new ATOM 0 HA GLN A 81 1.275 4.988 1.263 1.00 0.00 H new ATOM 0 HB2 GLN A 81 1.275 6.772 -1.187 1.00 0.00 H new ATOM 0 HB3 GLN A 81 0.267 6.977 0.232 1.00 0.00 H new ATOM 0 HG2 GLN A 81 2.309 7.261 1.620 1.00 0.00 H new ATOM 0 HG3 GLN A 81 3.296 7.100 0.181 1.00 0.00 H new ATOM 0 HE21 GLN A 81 4.189 9.123 0.384 1.00 0.00 H new ATOM 0 HE22 GLN A 81 3.274 10.597 0.052 1.00 0.00 H new ATOM 984 N LYS A 82 -0.906 4.378 0.082 1.00 0.00 N ATOM 985 CA LYS A 82 -2.042 3.668 -0.458 1.00 0.00 C ATOM 986 C LYS A 82 -2.611 4.441 -1.637 1.00 0.00 C ATOM 987 O LYS A 82 -2.673 5.674 -1.597 1.00 0.00 O ATOM 988 CB LYS A 82 -3.087 3.538 0.632 1.00 0.00 C ATOM 989 CG LYS A 82 -2.537 2.933 1.904 1.00 0.00 C ATOM 990 CD LYS A 82 -3.546 2.981 3.003 1.00 0.00 C ATOM 991 CE LYS A 82 -2.959 2.560 4.325 1.00 0.00 C ATOM 992 NZ LYS A 82 -3.952 2.671 5.408 1.00 0.00 N ATOM 0 H LYS A 82 -1.096 4.866 0.957 1.00 0.00 H new ATOM 0 HA LYS A 82 -1.742 2.678 -0.802 1.00 0.00 H new ATOM 0 HB2 LYS A 82 -3.499 4.523 0.852 1.00 0.00 H new ATOM 0 HB3 LYS A 82 -3.909 2.922 0.268 1.00 0.00 H new ATOM 0 HG2 LYS A 82 -2.243 1.899 1.721 1.00 0.00 H new ATOM 0 HG3 LYS A 82 -1.639 3.471 2.207 1.00 0.00 H new ATOM 0 HD2 LYS A 82 -3.942 3.993 3.088 1.00 0.00 H new ATOM 0 HD3 LYS A 82 -4.384 2.330 2.755 1.00 0.00 H new ATOM 0 HE2 LYS A 82 -2.604 1.532 4.257 1.00 0.00 H new ATOM 0 HE3 LYS A 82 -2.094 3.181 4.556 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 -3.474 2.946 6.290 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 -4.659 3.391 5.158 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 -4.424 1.754 5.541 1.00 0.00 H new ATOM 1006 N ARG A 83 -2.989 3.742 -2.689 1.00 0.00 N ATOM 1007 CA ARG A 83 -3.572 4.403 -3.845 1.00 0.00 C ATOM 1008 C ARG A 83 -5.013 4.789 -3.527 1.00 0.00 C ATOM 1009 O ARG A 83 -5.654 4.150 -2.675 1.00 0.00 O ATOM 1010 CB ARG A 83 -3.509 3.514 -5.110 1.00 0.00 C ATOM 1011 CG ARG A 83 -4.322 2.235 -5.032 1.00 0.00 C ATOM 1012 CD ARG A 83 -4.174 1.402 -6.294 1.00 0.00 C ATOM 1013 NE ARG A 83 -4.818 1.998 -7.487 1.00 0.00 N ATOM 1014 CZ ARG A 83 -4.876 1.394 -8.698 1.00 0.00 C ATOM 1015 NH1 ARG A 83 -4.234 0.248 -8.909 1.00 0.00 N ATOM 1016 NH2 ARG A 83 -5.564 1.942 -9.688 1.00 0.00 N ATOM 0 H ARG A 83 -2.906 2.729 -2.770 1.00 0.00 H new ATOM 0 HA ARG A 83 -2.991 5.300 -4.060 1.00 0.00 H new ATOM 0 HB2 ARG A 83 -3.856 4.096 -5.964 1.00 0.00 H new ATOM 0 HB3 ARG A 83 -2.468 3.255 -5.303 1.00 0.00 H new ATOM 0 HG2 ARG A 83 -4.001 1.651 -4.170 1.00 0.00 H new ATOM 0 HG3 ARG A 83 -5.373 2.480 -4.878 1.00 0.00 H new ATOM 0 HD2 ARG A 83 -3.113 1.258 -6.500 1.00 0.00 H new ATOM 0 HD3 ARG A 83 -4.601 0.415 -6.118 1.00 0.00 H new ATOM 0 HE ARG A 83 -5.244 2.920 -7.391 1.00 0.00 H new ATOM 0 HH11 ARG A 83 -3.695 -0.180 -8.157 1.00 0.00 H new ATOM 0 HH12 ARG A 83 -4.281 -0.202 -9.823 1.00 0.00 H new ATOM 0 HH21 ARG A 83 -6.054 2.824 -9.541 1.00 0.00 H new ATOM 0 HH22 ARG A 83 -5.604 1.482 -10.597 1.00 0.00 H new ATOM 1030 N PRO A 84 -5.527 5.856 -4.146 1.00 0.00 N ATOM 1031 CA PRO A 84 -6.904 6.277 -3.944 1.00 0.00 C ATOM 1032 C PRO A 84 -7.901 5.293 -4.579 1.00 0.00 C ATOM 1033 O PRO A 84 -7.564 4.544 -5.516 1.00 0.00 O ATOM 1034 CB PRO A 84 -6.970 7.636 -4.643 1.00 0.00 C ATOM 1035 CG PRO A 84 -5.903 7.582 -5.675 1.00 0.00 C ATOM 1036 CD PRO A 84 -4.806 6.757 -5.078 1.00 0.00 C ATOM 0 HA PRO A 84 -7.172 6.320 -2.888 1.00 0.00 H new ATOM 0 HB2 PRO A 84 -7.948 7.802 -5.094 1.00 0.00 H new ATOM 0 HB3 PRO A 84 -6.800 8.451 -3.940 1.00 0.00 H new ATOM 0 HG2 PRO A 84 -6.272 7.134 -6.598 1.00 0.00 H new ATOM 0 HG3 PRO A 84 -5.549 8.582 -5.926 1.00 0.00 H new ATOM 0 HD2 PRO A 84 -4.263 6.197 -5.840 1.00 0.00 H new ATOM 0 HD3 PRO A 84 -4.076 7.375 -4.556 1.00 0.00 H new ATOM 1044 N CYS A 85 -9.109 5.293 -4.072 1.00 0.00 N ATOM 1045 CA CYS A 85 -10.139 4.391 -4.565 1.00 0.00 C ATOM 1046 C CYS A 85 -11.274 5.148 -5.233 1.00 0.00 C ATOM 1047 O CYS A 85 -12.305 4.564 -5.599 1.00 0.00 O ATOM 1048 CB CYS A 85 -10.652 3.527 -3.436 1.00 0.00 C ATOM 1049 SG CYS A 85 -9.353 2.564 -2.635 1.00 0.00 S ATOM 0 H CYS A 85 -9.411 5.907 -3.315 1.00 0.00 H new ATOM 0 HA CYS A 85 -9.694 3.748 -5.325 1.00 0.00 H new ATOM 0 HB2 CYS A 85 -11.137 4.160 -2.693 1.00 0.00 H new ATOM 0 HB3 CYS A 85 -11.413 2.849 -3.822 1.00 0.00 H new ATOM 1054 N GLY A 86 -11.093 6.446 -5.358 1.00 0.00 N ATOM 1055 CA GLY A 86 -12.022 7.287 -6.067 1.00 0.00 C ATOM 1056 C GLY A 86 -13.356 7.461 -5.379 1.00 0.00 C ATOM 1057 O GLY A 86 -13.519 8.335 -4.532 1.00 0.00 O ATOM 0 H GLY A 86 -10.293 6.945 -4.968 1.00 0.00 H new ATOM 0 HA2 GLY A 86 -11.569 8.268 -6.209 1.00 0.00 H new ATOM 0 HA3 GLY A 86 -12.190 6.867 -7.059 1.00 0.00 H new ATOM 1061 N HIS A 87 -14.296 6.616 -5.723 1.00 0.00 N ATOM 1062 CA HIS A 87 -15.659 6.729 -5.253 1.00 0.00 C ATOM 1063 C HIS A 87 -16.281 5.326 -5.237 1.00 0.00 C ATOM 1064 O HIS A 87 -16.276 4.640 -6.250 1.00 0.00 O ATOM 1065 CB HIS A 87 -16.400 7.665 -6.232 1.00 0.00 C ATOM 1066 CG HIS A 87 -17.816 8.030 -5.896 1.00 0.00 C ATOM 1067 ND1 HIS A 87 -18.831 7.963 -6.814 1.00 0.00 N ATOM 1068 CD2 HIS A 87 -18.361 8.558 -4.775 1.00 0.00 C ATOM 1069 CE1 HIS A 87 -19.933 8.433 -6.278 1.00 0.00 C ATOM 1070 NE2 HIS A 87 -19.677 8.797 -5.046 1.00 0.00 N ATOM 0 H HIS A 87 -14.137 5.822 -6.343 1.00 0.00 H new ATOM 0 HA HIS A 87 -15.720 7.139 -4.245 1.00 0.00 H new ATOM 0 HB2 HIS A 87 -15.825 8.587 -6.318 1.00 0.00 H new ATOM 0 HB3 HIS A 87 -16.397 7.195 -7.216 1.00 0.00 H new ATOM 0 HD2 HIS A 87 -17.851 8.753 -3.843 1.00 0.00 H new ATOM 0 HE1 HIS A 87 -20.891 8.507 -6.771 1.00 0.00 H new ATOM 0 HE2 HIS A 87 -20.353 9.195 -4.394 1.00 0.00 H new ATOM 1079 N PRO A 88 -16.805 4.879 -4.083 1.00 0.00 N ATOM 1080 CA PRO A 88 -17.400 3.524 -3.920 1.00 0.00 C ATOM 1081 C PRO A 88 -18.819 3.435 -4.452 1.00 0.00 C ATOM 1082 O PRO A 88 -19.665 2.745 -3.872 1.00 0.00 O ATOM 1083 CB PRO A 88 -17.396 3.349 -2.396 1.00 0.00 C ATOM 1084 CG PRO A 88 -17.545 4.724 -1.849 1.00 0.00 C ATOM 1085 CD PRO A 88 -16.867 5.651 -2.822 1.00 0.00 C ATOM 0 HA PRO A 88 -16.850 2.762 -4.471 1.00 0.00 H new ATOM 0 HB2 PRO A 88 -18.213 2.704 -2.071 1.00 0.00 H new ATOM 0 HB3 PRO A 88 -16.470 2.887 -2.054 1.00 0.00 H new ATOM 0 HG2 PRO A 88 -18.598 4.984 -1.736 1.00 0.00 H new ATOM 0 HG3 PRO A 88 -17.090 4.799 -0.861 1.00 0.00 H new ATOM 0 HD2 PRO A 88 -17.431 6.575 -2.949 1.00 0.00 H new ATOM 0 HD3 PRO A 88 -15.871 5.930 -2.477 1.00 0.00 H new ATOM 1093 N GLY A 89 -19.054 4.061 -5.576 1.00 0.00 N ATOM 1094 CA GLY A 89 -20.362 4.080 -6.142 1.00 0.00 C ATOM 1095 C GLY A 89 -21.204 5.150 -5.520 1.00 0.00 C ATOM 1096 O GLY A 89 -20.733 5.877 -4.641 1.00 0.00 O ATOM 0 H GLY A 89 -18.348 4.564 -6.113 1.00 0.00 H new ATOM 0 HA2 GLY A 89 -20.294 4.246 -7.217 1.00 0.00 H new ATOM 0 HA3 GLY A 89 -20.838 3.110 -5.999 1.00 0.00 H new ATOM 1100 N ASP A 90 -22.422 5.255 -5.949 1.00 0.00 N ATOM 1101 CA ASP A 90 -23.342 6.236 -5.399 1.00 0.00 C ATOM 1102 C ASP A 90 -24.304 5.546 -4.479 1.00 0.00 C ATOM 1103 O ASP A 90 -24.441 4.316 -4.516 1.00 0.00 O ATOM 1104 CB ASP A 90 -24.150 6.966 -6.496 1.00 0.00 C ATOM 1105 CG ASP A 90 -25.142 6.068 -7.238 1.00 0.00 C ATOM 1106 OD1 ASP A 90 -24.756 5.473 -8.267 1.00 0.00 O ATOM 1107 OD2 ASP A 90 -26.327 5.962 -6.818 1.00 0.00 O ATOM 0 H ASP A 90 -22.818 4.672 -6.686 1.00 0.00 H new ATOM 0 HA ASP A 90 -22.747 6.979 -4.867 1.00 0.00 H new ATOM 0 HB2 ASP A 90 -24.694 7.794 -6.042 1.00 0.00 H new ATOM 0 HB3 ASP A 90 -23.456 7.398 -7.217 1.00 0.00 H new ATOM 1112 N THR A 91 -24.946 6.314 -3.658 1.00 0.00 N ATOM 1113 CA THR A 91 -25.958 5.825 -2.790 1.00 0.00 C ATOM 1114 C THR A 91 -26.829 6.999 -2.300 1.00 0.00 C ATOM 1115 O THR A 91 -26.352 7.898 -1.601 1.00 0.00 O ATOM 1116 CB THR A 91 -25.376 5.002 -1.598 1.00 0.00 C ATOM 1117 OG1 THR A 91 -26.433 4.588 -0.743 1.00 0.00 O ATOM 1118 CG2 THR A 91 -24.326 5.772 -0.799 1.00 0.00 C ATOM 0 H THR A 91 -24.775 7.316 -3.574 1.00 0.00 H new ATOM 0 HA THR A 91 -26.582 5.131 -3.354 1.00 0.00 H new ATOM 0 HB THR A 91 -24.872 4.133 -2.022 1.00 0.00 H new ATOM 0 HG1 THR A 91 -26.271 3.669 -0.444 1.00 0.00 H new ATOM 0 HG21 THR A 91 -23.959 5.148 0.016 1.00 0.00 H new ATOM 0 HG22 THR A 91 -23.496 6.040 -1.453 1.00 0.00 H new ATOM 0 HG23 THR A 91 -24.773 6.678 -0.389 1.00 0.00 H new ATOM 1126 N PRO A 92 -28.080 7.084 -2.754 1.00 0.00 N ATOM 1127 CA PRO A 92 -28.997 8.130 -2.302 1.00 0.00 C ATOM 1128 C PRO A 92 -29.523 7.855 -0.886 1.00 0.00 C ATOM 1129 O PRO A 92 -29.412 8.690 0.011 1.00 0.00 O ATOM 1130 CB PRO A 92 -30.156 8.073 -3.320 1.00 0.00 C ATOM 1131 CG PRO A 92 -29.698 7.151 -4.406 1.00 0.00 C ATOM 1132 CD PRO A 92 -28.689 6.235 -3.787 1.00 0.00 C ATOM 0 HA PRO A 92 -28.509 9.104 -2.254 1.00 0.00 H new ATOM 0 HB2 PRO A 92 -31.069 7.704 -2.853 1.00 0.00 H new ATOM 0 HB3 PRO A 92 -30.378 9.064 -3.716 1.00 0.00 H new ATOM 0 HG2 PRO A 92 -30.536 6.586 -4.815 1.00 0.00 H new ATOM 0 HG3 PRO A 92 -29.259 7.711 -5.231 1.00 0.00 H new ATOM 0 HD2 PRO A 92 -29.155 5.347 -3.360 1.00 0.00 H new ATOM 0 HD3 PRO A 92 -27.954 5.890 -4.514 1.00 0.00 H new ATOM 1140 N PHE A 93 -30.021 6.651 -0.690 1.00 0.00 N ATOM 1141 CA PHE A 93 -30.689 6.253 0.547 1.00 0.00 C ATOM 1142 C PHE A 93 -29.792 5.449 1.482 1.00 0.00 C ATOM 1143 O PHE A 93 -30.276 4.832 2.434 1.00 0.00 O ATOM 1144 CB PHE A 93 -31.979 5.467 0.215 1.00 0.00 C ATOM 1145 CG PHE A 93 -31.806 4.389 -0.838 1.00 0.00 C ATOM 1146 CD1 PHE A 93 -31.261 3.154 -0.524 1.00 0.00 C ATOM 1147 CD2 PHE A 93 -32.186 4.630 -2.150 1.00 0.00 C ATOM 1148 CE1 PHE A 93 -31.101 2.186 -1.496 1.00 0.00 C ATOM 1149 CE2 PHE A 93 -32.026 3.668 -3.121 1.00 0.00 C ATOM 1150 CZ PHE A 93 -31.483 2.442 -2.795 1.00 0.00 C ATOM 0 H PHE A 93 -29.976 5.909 -1.388 1.00 0.00 H new ATOM 0 HA PHE A 93 -30.942 7.167 1.084 1.00 0.00 H new ATOM 0 HB2 PHE A 93 -32.354 5.007 1.129 1.00 0.00 H new ATOM 0 HB3 PHE A 93 -32.740 6.170 -0.124 1.00 0.00 H new ATOM 0 HD1 PHE A 93 -30.958 2.946 0.492 1.00 0.00 H new ATOM 0 HD2 PHE A 93 -32.614 5.586 -2.413 1.00 0.00 H new ATOM 0 HE1 PHE A 93 -30.676 1.227 -1.238 1.00 0.00 H new ATOM 0 HE2 PHE A 93 -32.325 3.873 -4.138 1.00 0.00 H new ATOM 0 HZ PHE A 93 -31.358 1.685 -3.556 1.00 0.00 H new ATOM 1160 N GLY A 94 -28.517 5.467 1.242 1.00 0.00 N ATOM 1161 CA GLY A 94 -27.630 4.725 2.082 1.00 0.00 C ATOM 1162 C GLY A 94 -26.440 5.526 2.483 1.00 0.00 C ATOM 1163 O GLY A 94 -26.242 6.647 2.004 1.00 0.00 O ATOM 0 H GLY A 94 -28.072 5.980 0.481 1.00 0.00 H new ATOM 0 HA2 GLY A 94 -28.164 4.398 2.974 1.00 0.00 H new ATOM 0 HA3 GLY A 94 -27.303 3.826 1.559 1.00 0.00 H new ATOM 1167 N THR A 95 -25.672 4.999 3.379 1.00 0.00 N ATOM 1168 CA THR A 95 -24.470 5.634 3.843 1.00 0.00 C ATOM 1169 C THR A 95 -23.466 4.519 4.158 1.00 0.00 C ATOM 1170 O THR A 95 -23.845 3.328 4.195 1.00 0.00 O ATOM 1171 CB THR A 95 -24.767 6.479 5.117 1.00 0.00 C ATOM 1172 OG1 THR A 95 -25.948 7.276 4.894 1.00 0.00 O ATOM 1173 CG2 THR A 95 -23.623 7.434 5.447 1.00 0.00 C ATOM 0 H THR A 95 -25.861 4.099 3.821 1.00 0.00 H new ATOM 0 HA THR A 95 -24.068 6.310 3.088 1.00 0.00 H new ATOM 0 HB THR A 95 -24.900 5.783 5.945 1.00 0.00 H new ATOM 0 HG1 THR A 95 -26.139 7.808 5.694 1.00 0.00 H new ATOM 0 HG21 THR A 95 -23.872 8.004 6.342 1.00 0.00 H new ATOM 0 HG22 THR A 95 -22.711 6.863 5.622 1.00 0.00 H new ATOM 0 HG23 THR A 95 -23.468 8.118 4.613 1.00 0.00 H new ATOM 1181 N PHE A 96 -22.228 4.865 4.353 1.00 0.00 N ATOM 1182 CA PHE A 96 -21.214 3.891 4.623 1.00 0.00 C ATOM 1183 C PHE A 96 -20.224 4.407 5.636 1.00 0.00 C ATOM 1184 O PHE A 96 -20.177 5.614 5.917 1.00 0.00 O ATOM 1185 CB PHE A 96 -20.499 3.463 3.332 1.00 0.00 C ATOM 1186 CG PHE A 96 -19.917 4.602 2.553 1.00 0.00 C ATOM 1187 CD1 PHE A 96 -18.651 5.084 2.838 1.00 0.00 C ATOM 1188 CD2 PHE A 96 -20.641 5.188 1.534 1.00 0.00 C ATOM 1189 CE1 PHE A 96 -18.123 6.131 2.115 1.00 0.00 C ATOM 1190 CE2 PHE A 96 -20.120 6.233 0.812 1.00 0.00 C ATOM 1191 CZ PHE A 96 -18.862 6.705 1.097 1.00 0.00 C ATOM 0 H PHE A 96 -21.894 5.828 4.329 1.00 0.00 H new ATOM 0 HA PHE A 96 -21.703 3.012 5.044 1.00 0.00 H new ATOM 0 HB2 PHE A 96 -19.702 2.764 3.585 1.00 0.00 H new ATOM 0 HB3 PHE A 96 -21.205 2.926 2.699 1.00 0.00 H new ATOM 0 HD1 PHE A 96 -18.073 4.636 3.633 1.00 0.00 H new ATOM 0 HD2 PHE A 96 -21.629 4.820 1.302 1.00 0.00 H new ATOM 0 HE1 PHE A 96 -17.135 6.502 2.343 1.00 0.00 H new ATOM 0 HE2 PHE A 96 -20.699 6.684 0.020 1.00 0.00 H new ATOM 0 HZ PHE A 96 -18.450 7.524 0.526 1.00 0.00 H new ATOM 1201 N THR A 97 -19.473 3.513 6.197 1.00 0.00 N ATOM 1202 CA THR A 97 -18.447 3.855 7.132 1.00 0.00 C ATOM 1203 C THR A 97 -17.113 3.662 6.476 1.00 0.00 C ATOM 1204 O THR A 97 -17.020 2.995 5.466 1.00 0.00 O ATOM 1205 CB THR A 97 -18.514 2.883 8.292 1.00 0.00 C ATOM 1206 OG1 THR A 97 -18.380 1.609 7.766 1.00 0.00 O ATOM 1207 CG2 THR A 97 -19.808 2.997 9.071 1.00 0.00 C ATOM 0 H THR A 97 -19.556 2.512 6.017 1.00 0.00 H new ATOM 0 HA THR A 97 -18.578 4.885 7.464 1.00 0.00 H new ATOM 0 HB THR A 97 -17.716 3.110 8.998 1.00 0.00 H new ATOM 0 HG1 THR A 97 -17.429 1.383 7.695 1.00 0.00 H new ATOM 0 HG21 THR A 97 -19.804 2.278 9.891 1.00 0.00 H new ATOM 0 HG22 THR A 97 -19.903 4.006 9.473 1.00 0.00 H new ATOM 0 HG23 THR A 97 -20.650 2.789 8.411 1.00 0.00 H new ATOM 1215 N LEU A 98 -16.110 4.252 7.029 1.00 0.00 N ATOM 1216 CA LEU A 98 -14.770 4.004 6.617 1.00 0.00 C ATOM 1217 C LEU A 98 -13.969 3.753 7.853 1.00 0.00 C ATOM 1218 O LEU A 98 -14.039 4.525 8.809 1.00 0.00 O ATOM 1219 CB LEU A 98 -14.207 5.165 5.833 1.00 0.00 C ATOM 1220 CG LEU A 98 -14.910 5.495 4.531 1.00 0.00 C ATOM 1221 CD1 LEU A 98 -14.297 6.725 3.922 1.00 0.00 C ATOM 1222 CD2 LEU A 98 -14.806 4.335 3.562 1.00 0.00 C ATOM 0 H LEU A 98 -16.197 4.928 7.788 1.00 0.00 H new ATOM 0 HA LEU A 98 -14.734 3.141 5.952 1.00 0.00 H new ATOM 0 HB2 LEU A 98 -14.229 6.050 6.468 1.00 0.00 H new ATOM 0 HB3 LEU A 98 -13.160 4.955 5.614 1.00 0.00 H new ATOM 0 HG LEU A 98 -15.964 5.680 4.739 1.00 0.00 H new ATOM 0 HD11 LEU A 98 -14.805 6.959 2.986 1.00 0.00 H new ATOM 0 HD12 LEU A 98 -14.401 7.563 4.611 1.00 0.00 H new ATOM 0 HD13 LEU A 98 -13.240 6.546 3.726 1.00 0.00 H new ATOM 0 HD21 LEU A 98 -15.316 4.590 2.633 1.00 0.00 H new ATOM 0 HD22 LEU A 98 -13.756 4.127 3.354 1.00 0.00 H new ATOM 0 HD23 LEU A 98 -15.271 3.452 4.001 1.00 0.00 H new ATOM 1234 N THR A 99 -13.258 2.678 7.866 1.00 0.00 N ATOM 1235 CA THR A 99 -12.551 2.270 9.071 1.00 0.00 C ATOM 1236 C THR A 99 -11.020 2.347 8.909 1.00 0.00 C ATOM 1237 O THR A 99 -10.270 1.836 9.741 1.00 0.00 O ATOM 1238 CB THR A 99 -13.013 0.839 9.535 1.00 0.00 C ATOM 1239 OG1 THR A 99 -12.400 0.465 10.785 1.00 0.00 O ATOM 1240 CG2 THR A 99 -12.666 -0.195 8.500 1.00 0.00 C ATOM 0 H THR A 99 -13.140 2.055 7.067 1.00 0.00 H new ATOM 0 HA THR A 99 -12.814 2.981 9.854 1.00 0.00 H new ATOM 0 HB THR A 99 -14.094 0.882 9.667 1.00 0.00 H new ATOM 0 HG1 THR A 99 -11.449 0.701 10.767 1.00 0.00 H new ATOM 0 HG21 THR A 99 -12.995 -1.176 8.842 1.00 0.00 H new ATOM 0 HG22 THR A 99 -13.164 0.048 7.562 1.00 0.00 H new ATOM 0 HG23 THR A 99 -11.587 -0.207 8.345 1.00 0.00 H new ATOM 1248 N GLY A 100 -10.567 3.025 7.886 1.00 0.00 N ATOM 1249 CA GLY A 100 -9.139 3.148 7.668 1.00 0.00 C ATOM 1250 C GLY A 100 -8.799 4.542 7.266 1.00 0.00 C ATOM 1251 O GLY A 100 -7.814 4.789 6.570 1.00 0.00 O ATOM 0 H GLY A 100 -11.152 3.496 7.196 1.00 0.00 H new ATOM 0 HA2 GLY A 100 -8.600 2.882 8.578 1.00 0.00 H new ATOM 0 HA3 GLY A 100 -8.820 2.450 6.894 1.00 0.00 H new ATOM 1255 N GLY A 101 -9.604 5.448 7.715 1.00 0.00 N ATOM 1256 CA GLY A 101 -9.488 6.796 7.315 1.00 0.00 C ATOM 1257 C GLY A 101 -10.838 7.287 6.928 1.00 0.00 C ATOM 1258 O GLY A 101 -11.780 6.515 6.941 1.00 0.00 O ATOM 0 H GLY A 101 -10.362 5.265 8.373 1.00 0.00 H new ATOM 0 HA2 GLY A 101 -9.083 7.399 8.127 1.00 0.00 H new ATOM 0 HA3 GLY A 101 -8.797 6.885 6.477 1.00 0.00 H new ATOM 1262 N ASN A 102 -10.953 8.534 6.596 1.00 0.00 N ATOM 1263 CA ASN A 102 -12.225 9.091 6.134 1.00 0.00 C ATOM 1264 C ASN A 102 -12.054 9.449 4.662 1.00 0.00 C ATOM 1265 O ASN A 102 -12.671 10.369 4.127 1.00 0.00 O ATOM 1266 CB ASN A 102 -12.606 10.342 6.969 1.00 0.00 C ATOM 1267 CG ASN A 102 -14.006 10.883 6.648 1.00 0.00 C ATOM 1268 OD1 ASN A 102 -14.905 10.139 6.267 1.00 0.00 O ATOM 1269 ND2 ASN A 102 -14.194 12.169 6.799 1.00 0.00 N ATOM 0 H ASN A 102 -10.186 9.206 6.630 1.00 0.00 H new ATOM 0 HA ASN A 102 -13.031 8.367 6.256 1.00 0.00 H new ATOM 0 HB2 ASN A 102 -12.555 10.092 8.029 1.00 0.00 H new ATOM 0 HB3 ASN A 102 -11.871 11.127 6.791 1.00 0.00 H new ATOM 0 HD21 ASN A 102 -15.107 12.578 6.599 1.00 0.00 H new ATOM 0 HD22 ASN A 102 -13.428 12.763 7.117 1.00 0.00 H new ATOM 1276 N VAL A 103 -11.240 8.668 3.990 1.00 0.00 N ATOM 1277 CA VAL A 103 -10.885 8.932 2.615 1.00 0.00 C ATOM 1278 C VAL A 103 -10.891 7.646 1.850 1.00 0.00 C ATOM 1279 O VAL A 103 -10.900 6.569 2.450 1.00 0.00 O ATOM 1280 CB VAL A 103 -9.496 9.626 2.483 1.00 0.00 C ATOM 1281 CG1 VAL A 103 -9.538 11.035 3.040 1.00 0.00 C ATOM 1282 CG2 VAL A 103 -8.423 8.824 3.200 1.00 0.00 C ATOM 0 H VAL A 103 -10.806 7.832 4.381 1.00 0.00 H new ATOM 0 HA VAL A 103 -11.624 9.620 2.205 1.00 0.00 H new ATOM 0 HB VAL A 103 -9.252 9.676 1.422 1.00 0.00 H new ATOM 0 HG11 VAL A 103 -8.556 11.497 2.936 1.00 0.00 H new ATOM 0 HG12 VAL A 103 -10.275 11.621 2.491 1.00 0.00 H new ATOM 0 HG13 VAL A 103 -9.813 11.001 4.094 1.00 0.00 H new ATOM 0 HG21 VAL A 103 -7.462 9.327 3.095 1.00 0.00 H new ATOM 0 HG22 VAL A 103 -8.676 8.742 4.257 1.00 0.00 H new ATOM 0 HG23 VAL A 103 -8.361 7.827 2.763 1.00 0.00 H new ATOM 1292 N PHE A 104 -10.876 7.733 0.556 1.00 0.00 N ATOM 1293 CA PHE A 104 -10.934 6.554 -0.248 1.00 0.00 C ATOM 1294 C PHE A 104 -9.557 6.139 -0.658 1.00 0.00 C ATOM 1295 O PHE A 104 -8.989 6.662 -1.620 1.00 0.00 O ATOM 1296 CB PHE A 104 -11.862 6.748 -1.445 1.00 0.00 C ATOM 1297 CG PHE A 104 -13.229 7.169 -1.016 1.00 0.00 C ATOM 1298 CD1 PHE A 104 -13.944 6.396 -0.129 1.00 0.00 C ATOM 1299 CD2 PHE A 104 -13.778 8.351 -1.461 1.00 0.00 C ATOM 1300 CE1 PHE A 104 -15.176 6.785 0.302 1.00 0.00 C ATOM 1301 CE2 PHE A 104 -15.019 8.758 -1.030 1.00 0.00 C ATOM 1302 CZ PHE A 104 -15.721 7.973 -0.147 1.00 0.00 C ATOM 0 H PHE A 104 -10.824 8.608 0.035 1.00 0.00 H new ATOM 0 HA PHE A 104 -11.358 5.744 0.346 1.00 0.00 H new ATOM 0 HB2 PHE A 104 -11.442 7.499 -2.114 1.00 0.00 H new ATOM 0 HB3 PHE A 104 -11.927 5.818 -2.010 1.00 0.00 H new ATOM 0 HD1 PHE A 104 -13.522 5.469 0.230 1.00 0.00 H new ATOM 0 HD2 PHE A 104 -13.227 8.966 -2.157 1.00 0.00 H new ATOM 0 HE1 PHE A 104 -15.727 6.165 0.994 1.00 0.00 H new ATOM 0 HE2 PHE A 104 -15.439 9.688 -1.383 1.00 0.00 H new ATOM 0 HZ PHE A 104 -16.697 8.284 0.195 1.00 0.00 H new ATOM 1312 N GLU A 105 -9.013 5.246 0.101 1.00 0.00 N ATOM 1313 CA GLU A 105 -7.696 4.733 -0.113 1.00 0.00 C ATOM 1314 C GLU A 105 -7.730 3.228 0.062 1.00 0.00 C ATOM 1315 O GLU A 105 -8.658 2.693 0.723 1.00 0.00 O ATOM 1316 CB GLU A 105 -6.732 5.353 0.902 1.00 0.00 C ATOM 1317 CG GLU A 105 -7.159 5.108 2.348 1.00 0.00 C ATOM 1318 CD GLU A 105 -6.187 5.616 3.373 1.00 0.00 C ATOM 1319 OE1 GLU A 105 -5.900 6.820 3.389 1.00 0.00 O ATOM 1320 OE2 GLU A 105 -5.690 4.803 4.194 1.00 0.00 O ATOM 0 H GLU A 105 -9.484 4.841 0.910 1.00 0.00 H new ATOM 0 HA GLU A 105 -7.356 4.981 -1.118 1.00 0.00 H new ATOM 0 HB2 GLU A 105 -5.735 4.941 0.748 1.00 0.00 H new ATOM 0 HB3 GLU A 105 -6.665 6.426 0.724 1.00 0.00 H new ATOM 0 HG2 GLU A 105 -8.126 5.583 2.515 1.00 0.00 H new ATOM 0 HG3 GLU A 105 -7.300 4.037 2.497 1.00 0.00 H new ATOM 1327 N TYR A 106 -6.777 2.550 -0.564 1.00 0.00 N ATOM 1328 CA TYR A 106 -6.623 1.108 -0.437 1.00 0.00 C ATOM 1329 C TYR A 106 -6.602 0.722 1.028 1.00 0.00 C ATOM 1330 O TYR A 106 -5.826 1.268 1.818 1.00 0.00 O ATOM 1331 CB TYR A 106 -5.323 0.633 -1.146 1.00 0.00 C ATOM 1332 CG TYR A 106 -4.961 -0.843 -0.949 1.00 0.00 C ATOM 1333 CD1 TYR A 106 -4.170 -1.262 0.122 1.00 0.00 C ATOM 1334 CD2 TYR A 106 -5.391 -1.801 -1.834 1.00 0.00 C ATOM 1335 CE1 TYR A 106 -3.838 -2.596 0.290 1.00 0.00 C ATOM 1336 CE2 TYR A 106 -5.060 -3.136 -1.675 1.00 0.00 C ATOM 1337 CZ TYR A 106 -4.288 -3.528 -0.616 1.00 0.00 C ATOM 1338 OH TYR A 106 -3.954 -4.867 -0.463 1.00 0.00 O ATOM 0 H TYR A 106 -6.087 2.987 -1.176 1.00 0.00 H new ATOM 0 HA TYR A 106 -7.469 0.619 -0.919 1.00 0.00 H new ATOM 0 HB2 TYR A 106 -5.423 0.824 -2.214 1.00 0.00 H new ATOM 0 HB3 TYR A 106 -4.493 1.243 -0.789 1.00 0.00 H new ATOM 0 HD1 TYR A 106 -3.810 -0.533 0.833 1.00 0.00 H new ATOM 0 HD2 TYR A 106 -6.002 -1.506 -2.674 1.00 0.00 H new ATOM 0 HE1 TYR A 106 -3.229 -2.903 1.128 1.00 0.00 H new ATOM 0 HE2 TYR A 106 -5.411 -3.868 -2.387 1.00 0.00 H new ATOM 0 HH TYR A 106 -4.355 -5.389 -1.189 1.00 0.00 H new ATOM 1348 N GLY A 107 -7.475 -0.158 1.400 1.00 0.00 N ATOM 1349 CA GLY A 107 -7.485 -0.599 2.749 1.00 0.00 C ATOM 1350 C GLY A 107 -8.686 -0.148 3.536 1.00 0.00 C ATOM 1351 O GLY A 107 -8.958 -0.724 4.571 1.00 0.00 O ATOM 0 H GLY A 107 -8.180 -0.578 0.795 1.00 0.00 H new ATOM 0 HA2 GLY A 107 -7.443 -1.688 2.764 1.00 0.00 H new ATOM 0 HA3 GLY A 107 -6.584 -0.238 3.244 1.00 0.00 H new ATOM 1355 N VAL A 108 -9.416 0.881 3.089 1.00 0.00 N ATOM 1356 CA VAL A 108 -10.594 1.266 3.863 1.00 0.00 C ATOM 1357 C VAL A 108 -11.732 0.305 3.566 1.00 0.00 C ATOM 1358 O VAL A 108 -11.956 -0.106 2.406 1.00 0.00 O ATOM 1359 CB VAL A 108 -11.095 2.770 3.705 1.00 0.00 C ATOM 1360 CG1 VAL A 108 -10.035 3.790 4.010 1.00 0.00 C ATOM 1361 CG2 VAL A 108 -11.771 3.036 2.375 1.00 0.00 C ATOM 0 H VAL A 108 -9.228 1.430 2.250 1.00 0.00 H new ATOM 0 HA VAL A 108 -10.269 1.206 4.902 1.00 0.00 H new ATOM 0 HB VAL A 108 -11.860 2.889 4.472 1.00 0.00 H new ATOM 0 HG11 VAL A 108 -10.446 4.791 3.882 1.00 0.00 H new ATOM 0 HG12 VAL A 108 -9.696 3.666 5.038 1.00 0.00 H new ATOM 0 HG13 VAL A 108 -9.193 3.654 3.331 1.00 0.00 H new ATOM 0 HG21 VAL A 108 -12.089 4.078 2.330 1.00 0.00 H new ATOM 0 HG22 VAL A 108 -11.071 2.835 1.564 1.00 0.00 H new ATOM 0 HG23 VAL A 108 -12.640 2.387 2.272 1.00 0.00 H new ATOM 1371 N LYS A 109 -12.367 -0.120 4.599 1.00 0.00 N ATOM 1372 CA LYS A 109 -13.527 -0.943 4.488 1.00 0.00 C ATOM 1373 C LYS A 109 -14.721 -0.046 4.621 1.00 0.00 C ATOM 1374 O LYS A 109 -14.876 0.619 5.656 1.00 0.00 O ATOM 1375 CB LYS A 109 -13.559 -2.014 5.587 1.00 0.00 C ATOM 1376 CG LYS A 109 -14.765 -2.937 5.501 1.00 0.00 C ATOM 1377 CD LYS A 109 -14.824 -3.936 6.657 1.00 0.00 C ATOM 1378 CE LYS A 109 -13.726 -4.995 6.574 1.00 0.00 C ATOM 1379 NZ LYS A 109 -13.743 -5.915 7.733 1.00 0.00 N ATOM 0 H LYS A 109 -12.096 0.094 5.559 1.00 0.00 H new ATOM 0 HA LYS A 109 -13.523 -1.462 3.529 1.00 0.00 H new ATOM 0 HB2 LYS A 109 -12.649 -2.612 5.527 1.00 0.00 H new ATOM 0 HB3 LYS A 109 -13.555 -1.524 6.561 1.00 0.00 H new ATOM 0 HG2 LYS A 109 -15.676 -2.339 5.496 1.00 0.00 H new ATOM 0 HG3 LYS A 109 -14.735 -3.481 4.557 1.00 0.00 H new ATOM 0 HD2 LYS A 109 -14.735 -3.399 7.601 1.00 0.00 H new ATOM 0 HD3 LYS A 109 -15.797 -4.426 6.659 1.00 0.00 H new ATOM 0 HE2 LYS A 109 -13.847 -5.569 5.656 1.00 0.00 H new ATOM 0 HE3 LYS A 109 -12.755 -4.504 6.517 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 -12.981 -6.615 7.632 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 -13.601 -5.373 8.609 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 -14.660 -6.405 7.774 1.00 0.00 H new ATOM 1393 N ALA A 110 -15.511 0.028 3.590 1.00 0.00 N ATOM 1394 CA ALA A 110 -16.689 0.827 3.624 1.00 0.00 C ATOM 1395 C ALA A 110 -17.867 -0.036 4.031 1.00 0.00 C ATOM 1396 O ALA A 110 -18.326 -0.861 3.231 1.00 0.00 O ATOM 1397 CB ALA A 110 -16.942 1.466 2.263 1.00 0.00 C ATOM 0 H ALA A 110 -15.354 -0.462 2.710 1.00 0.00 H new ATOM 0 HA ALA A 110 -16.559 1.627 4.353 1.00 0.00 H new ATOM 0 HB1 ALA A 110 -17.846 2.073 2.308 1.00 0.00 H new ATOM 0 HB2 ALA A 110 -16.095 2.097 1.994 1.00 0.00 H new ATOM 0 HB3 ALA A 110 -17.066 0.686 1.512 1.00 0.00 H new ATOM 1403 N VAL A 111 -18.336 0.088 5.267 1.00 0.00 N ATOM 1404 CA VAL A 111 -19.467 -0.722 5.689 1.00 0.00 C ATOM 1405 C VAL A 111 -20.737 0.022 5.325 1.00 0.00 C ATOM 1406 O VAL A 111 -20.873 1.194 5.616 1.00 0.00 O ATOM 1407 CB VAL A 111 -19.435 -1.164 7.199 1.00 0.00 C ATOM 1408 CG1 VAL A 111 -18.058 -1.451 7.770 1.00 0.00 C ATOM 1409 CG2 VAL A 111 -20.374 -0.443 8.146 1.00 0.00 C ATOM 0 H VAL A 111 -17.963 0.722 5.974 1.00 0.00 H new ATOM 0 HA VAL A 111 -19.418 -1.672 5.157 1.00 0.00 H new ATOM 0 HB VAL A 111 -19.899 -2.148 7.127 1.00 0.00 H new ATOM 0 HG11 VAL A 111 -18.152 -1.747 8.815 1.00 0.00 H new ATOM 0 HG12 VAL A 111 -17.591 -2.258 7.205 1.00 0.00 H new ATOM 0 HG13 VAL A 111 -17.441 -0.555 7.700 1.00 0.00 H new ATOM 0 HG21 VAL A 111 -20.252 -0.842 9.153 1.00 0.00 H new ATOM 0 HG22 VAL A 111 -20.142 0.622 8.147 1.00 0.00 H new ATOM 0 HG23 VAL A 111 -21.404 -0.590 7.819 1.00 0.00 H new ATOM 1419 N TYR A 112 -21.642 -0.639 4.688 1.00 0.00 N ATOM 1420 CA TYR A 112 -22.766 0.022 4.084 1.00 0.00 C ATOM 1421 C TYR A 112 -24.062 -0.477 4.620 1.00 0.00 C ATOM 1422 O TYR A 112 -24.247 -1.665 4.845 1.00 0.00 O ATOM 1423 CB TYR A 112 -22.663 -0.163 2.571 1.00 0.00 C ATOM 1424 CG TYR A 112 -23.773 0.428 1.741 1.00 0.00 C ATOM 1425 CD1 TYR A 112 -24.889 -0.322 1.420 1.00 0.00 C ATOM 1426 CD2 TYR A 112 -23.687 1.713 1.242 1.00 0.00 C ATOM 1427 CE1 TYR A 112 -25.882 0.186 0.637 1.00 0.00 C ATOM 1428 CE2 TYR A 112 -24.682 2.226 0.449 1.00 0.00 C ATOM 1429 CZ TYR A 112 -25.781 1.454 0.150 1.00 0.00 C ATOM 1430 OH TYR A 112 -26.774 1.954 -0.654 1.00 0.00 O ATOM 0 H TYR A 112 -21.631 -1.652 4.567 1.00 0.00 H new ATOM 0 HA TYR A 112 -22.742 1.084 4.327 1.00 0.00 H new ATOM 0 HB2 TYR A 112 -21.720 0.272 2.238 1.00 0.00 H new ATOM 0 HB3 TYR A 112 -22.613 -1.231 2.361 1.00 0.00 H new ATOM 0 HD1 TYR A 112 -24.976 -1.330 1.797 1.00 0.00 H new ATOM 0 HD2 TYR A 112 -22.826 2.321 1.479 1.00 0.00 H new ATOM 0 HE1 TYR A 112 -26.748 -0.416 0.403 1.00 0.00 H new ATOM 0 HE2 TYR A 112 -24.603 3.231 0.061 1.00 0.00 H new ATOM 0 HH TYR A 112 -27.631 1.911 -0.180 1.00 0.00 H new ATOM 1440 N THR A 113 -24.942 0.444 4.857 1.00 0.00 N ATOM 1441 CA THR A 113 -26.258 0.177 5.321 1.00 0.00 C ATOM 1442 C THR A 113 -27.141 1.330 4.813 1.00 0.00 C ATOM 1443 O THR A 113 -26.609 2.359 4.364 1.00 0.00 O ATOM 1444 CB THR A 113 -26.273 0.094 6.871 1.00 0.00 C ATOM 1445 OG1 THR A 113 -25.202 -0.766 7.309 1.00 0.00 O ATOM 1446 CG2 THR A 113 -27.550 -0.520 7.350 1.00 0.00 C ATOM 0 H THR A 113 -24.752 1.438 4.726 1.00 0.00 H new ATOM 0 HA THR A 113 -26.629 -0.779 4.951 1.00 0.00 H new ATOM 0 HB THR A 113 -26.166 1.104 7.267 1.00 0.00 H new ATOM 0 HG1 THR A 113 -25.206 -0.821 8.287 1.00 0.00 H new ATOM 0 HG21 THR A 113 -27.543 -0.570 8.439 1.00 0.00 H new ATOM 0 HG22 THR A 113 -28.392 0.088 7.020 1.00 0.00 H new ATOM 0 HG23 THR A 113 -27.646 -1.526 6.941 1.00 0.00 H new ATOM 1454 N CYS A 114 -28.434 1.170 4.853 1.00 0.00 N ATOM 1455 CA CYS A 114 -29.327 2.183 4.341 1.00 0.00 C ATOM 1456 C CYS A 114 -30.392 2.491 5.335 1.00 0.00 C ATOM 1457 O CYS A 114 -31.136 1.601 5.720 1.00 0.00 O ATOM 1458 CB CYS A 114 -30.000 1.729 3.059 1.00 0.00 C ATOM 1459 SG CYS A 114 -28.890 1.387 1.663 1.00 0.00 S ATOM 0 H CYS A 114 -28.899 0.346 5.235 1.00 0.00 H new ATOM 0 HA CYS A 114 -28.724 3.069 4.143 1.00 0.00 H new ATOM 0 HB2 CYS A 114 -30.574 0.827 3.272 1.00 0.00 H new ATOM 0 HB3 CYS A 114 -30.712 2.496 2.753 1.00 0.00 H new ATOM 1464 N ASN A 115 -30.470 3.739 5.753 1.00 0.00 N ATOM 1465 CA ASN A 115 -31.490 4.187 6.697 1.00 0.00 C ATOM 1466 C ASN A 115 -31.439 3.341 7.979 1.00 0.00 C ATOM 1467 O ASN A 115 -30.380 2.792 8.328 1.00 0.00 O ATOM 1468 CB ASN A 115 -32.903 4.155 6.046 1.00 0.00 C ATOM 1469 CG ASN A 115 -33.152 5.274 5.054 1.00 0.00 C ATOM 1470 OD1 ASN A 115 -33.618 6.352 5.422 1.00 0.00 O ATOM 1471 ND2 ASN A 115 -32.874 5.038 3.804 1.00 0.00 N ATOM 0 H ASN A 115 -29.831 4.475 5.452 1.00 0.00 H new ATOM 0 HA ASN A 115 -31.282 5.222 6.969 1.00 0.00 H new ATOM 0 HB2 ASN A 115 -33.037 3.199 5.540 1.00 0.00 H new ATOM 0 HB3 ASN A 115 -33.655 4.207 6.833 1.00 0.00 H new ATOM 0 HD21 ASN A 115 -33.042 5.757 3.100 1.00 0.00 H new ATOM 0 HD22 ASN A 115 -32.488 4.135 3.529 1.00 0.00 H new ATOM 1478 N GLU A 116 -32.537 3.268 8.687 1.00 0.00 N ATOM 1479 CA GLU A 116 -32.619 2.461 9.868 1.00 0.00 C ATOM 1480 C GLU A 116 -33.191 1.078 9.544 1.00 0.00 C ATOM 1481 O GLU A 116 -32.663 0.057 9.973 1.00 0.00 O ATOM 1482 CB GLU A 116 -33.482 3.179 10.892 1.00 0.00 C ATOM 1483 CG GLU A 116 -33.707 2.448 12.188 1.00 0.00 C ATOM 1484 CD GLU A 116 -34.532 3.274 13.129 1.00 0.00 C ATOM 1485 OE1 GLU A 116 -33.957 4.078 13.884 1.00 0.00 O ATOM 1486 OE2 GLU A 116 -35.768 3.183 13.096 1.00 0.00 O ATOM 0 H GLU A 116 -33.396 3.767 8.458 1.00 0.00 H new ATOM 0 HA GLU A 116 -31.620 2.311 10.277 1.00 0.00 H new ATOM 0 HB2 GLU A 116 -33.022 4.142 11.115 1.00 0.00 H new ATOM 0 HB3 GLU A 116 -34.452 3.386 10.440 1.00 0.00 H new ATOM 0 HG2 GLU A 116 -34.209 1.500 11.994 1.00 0.00 H new ATOM 0 HG3 GLU A 116 -32.748 2.212 12.649 1.00 0.00 H new ATOM 1493 N GLY A 117 -34.222 1.055 8.743 1.00 0.00 N ATOM 1494 CA GLY A 117 -34.933 -0.187 8.467 1.00 0.00 C ATOM 1495 C GLY A 117 -34.504 -0.923 7.202 1.00 0.00 C ATOM 1496 O GLY A 117 -35.191 -1.848 6.761 1.00 0.00 O ATOM 0 H GLY A 117 -34.596 1.875 8.266 1.00 0.00 H new ATOM 0 HA2 GLY A 117 -34.803 -0.856 9.317 1.00 0.00 H new ATOM 0 HA3 GLY A 117 -35.998 0.033 8.395 1.00 0.00 H new ATOM 1500 N TYR A 118 -33.405 -0.536 6.597 1.00 0.00 N ATOM 1501 CA TYR A 118 -32.936 -1.244 5.411 1.00 0.00 C ATOM 1502 C TYR A 118 -31.547 -1.814 5.606 1.00 0.00 C ATOM 1503 O TYR A 118 -30.676 -1.180 6.209 1.00 0.00 O ATOM 1504 CB TYR A 118 -32.852 -0.335 4.186 1.00 0.00 C ATOM 1505 CG TYR A 118 -34.127 0.223 3.635 1.00 0.00 C ATOM 1506 CD1 TYR A 118 -34.742 1.310 4.221 1.00 0.00 C ATOM 1507 CD2 TYR A 118 -34.685 -0.308 2.490 1.00 0.00 C ATOM 1508 CE1 TYR A 118 -35.885 1.849 3.689 1.00 0.00 C ATOM 1509 CE2 TYR A 118 -35.819 0.229 1.941 1.00 0.00 C ATOM 1510 CZ TYR A 118 -36.420 1.306 2.544 1.00 0.00 C ATOM 1511 OH TYR A 118 -37.548 1.854 1.987 1.00 0.00 O ATOM 0 H TYR A 118 -32.823 0.248 6.893 1.00 0.00 H new ATOM 0 HA TYR A 118 -33.668 -2.036 5.253 1.00 0.00 H new ATOM 0 HB2 TYR A 118 -32.202 0.503 4.436 1.00 0.00 H new ATOM 0 HB3 TYR A 118 -32.360 -0.893 3.389 1.00 0.00 H new ATOM 0 HD1 TYR A 118 -34.316 1.744 5.114 1.00 0.00 H new ATOM 0 HD2 TYR A 118 -34.220 -1.161 2.019 1.00 0.00 H new ATOM 0 HE1 TYR A 118 -36.361 2.693 4.165 1.00 0.00 H new ATOM 0 HE2 TYR A 118 -36.238 -0.192 1.039 1.00 0.00 H new ATOM 0 HH TYR A 118 -37.793 1.351 1.182 1.00 0.00 H new ATOM 1521 N GLN A 119 -31.350 -2.989 5.103 1.00 0.00 N ATOM 1522 CA GLN A 119 -30.060 -3.568 4.960 1.00 0.00 C ATOM 1523 C GLN A 119 -30.047 -4.117 3.591 1.00 0.00 C ATOM 1524 O GLN A 119 -30.967 -3.871 2.810 1.00 0.00 O ATOM 1525 CB GLN A 119 -29.743 -4.686 5.960 1.00 0.00 C ATOM 1526 CG GLN A 119 -29.722 -4.240 7.416 1.00 0.00 C ATOM 1527 CD GLN A 119 -29.752 -5.396 8.394 1.00 0.00 C ATOM 1528 OE1 GLN A 119 -30.826 -5.825 8.829 1.00 0.00 O ATOM 1529 NE2 GLN A 119 -28.614 -5.930 8.724 1.00 0.00 N ATOM 0 H GLN A 119 -32.106 -3.588 4.771 1.00 0.00 H new ATOM 0 HA GLN A 119 -29.302 -2.808 5.152 1.00 0.00 H new ATOM 0 HB2 GLN A 119 -30.482 -5.479 5.846 1.00 0.00 H new ATOM 0 HB3 GLN A 119 -28.773 -5.116 5.710 1.00 0.00 H new ATOM 0 HG2 GLN A 119 -28.826 -3.645 7.594 1.00 0.00 H new ATOM 0 HG3 GLN A 119 -30.578 -3.592 7.603 1.00 0.00 H new ATOM 0 HE21 GLN A 119 -27.745 -5.552 8.347 1.00 0.00 H new ATOM 0 HE22 GLN A 119 -28.590 -6.727 9.360 1.00 0.00 H new ATOM 1538 N LEU A 120 -29.079 -4.842 3.303 1.00 0.00 N ATOM 1539 CA LEU A 120 -28.878 -5.353 2.063 1.00 0.00 C ATOM 1540 C LEU A 120 -29.348 -6.777 1.927 1.00 0.00 C ATOM 1541 O LEU A 120 -29.476 -7.511 2.905 1.00 0.00 O ATOM 1542 CB LEU A 120 -27.434 -5.182 1.707 1.00 0.00 C ATOM 1543 CG LEU A 120 -26.385 -5.214 2.861 1.00 0.00 C ATOM 1544 CD1 LEU A 120 -26.273 -3.976 3.741 1.00 0.00 C ATOM 1545 CD2 LEU A 120 -26.320 -6.508 3.607 1.00 0.00 C ATOM 0 H LEU A 120 -28.361 -5.108 3.977 1.00 0.00 H new ATOM 0 HA LEU A 120 -29.491 -4.800 1.351 1.00 0.00 H new ATOM 0 HB2 LEU A 120 -27.171 -5.965 0.995 1.00 0.00 H new ATOM 0 HB3 LEU A 120 -27.329 -4.230 1.187 1.00 0.00 H new ATOM 0 HG LEU A 120 -25.454 -5.160 2.296 1.00 0.00 H new ATOM 0 HD11 LEU A 120 -25.507 -4.137 4.500 1.00 0.00 H new ATOM 0 HD12 LEU A 120 -26.001 -3.117 3.128 1.00 0.00 H new ATOM 0 HD13 LEU A 120 -27.230 -3.787 4.226 1.00 0.00 H new ATOM 0 HD21 LEU A 120 -25.565 -6.439 4.390 1.00 0.00 H new ATOM 0 HD22 LEU A 120 -27.291 -6.718 4.057 1.00 0.00 H new ATOM 0 HD23 LEU A 120 -26.057 -7.312 2.919 1.00 0.00 H new ATOM 1557 N LEU A 121 -29.639 -7.114 0.707 1.00 0.00 N ATOM 1558 CA LEU A 121 -30.113 -8.393 0.291 1.00 0.00 C ATOM 1559 C LEU A 121 -28.933 -9.390 0.261 1.00 0.00 C ATOM 1560 O LEU A 121 -29.090 -10.596 0.501 1.00 0.00 O ATOM 1561 CB LEU A 121 -30.712 -8.138 -1.093 1.00 0.00 C ATOM 1562 CG LEU A 121 -31.604 -9.176 -1.745 1.00 0.00 C ATOM 1563 CD1 LEU A 121 -30.835 -10.386 -2.246 1.00 0.00 C ATOM 1564 CD2 LEU A 121 -32.747 -9.581 -0.834 1.00 0.00 C ATOM 0 H LEU A 121 -29.545 -6.460 -0.070 1.00 0.00 H new ATOM 0 HA LEU A 121 -30.855 -8.834 0.957 1.00 0.00 H new ATOM 0 HB2 LEU A 121 -31.286 -7.213 -1.031 1.00 0.00 H new ATOM 0 HB3 LEU A 121 -29.882 -7.953 -1.774 1.00 0.00 H new ATOM 0 HG LEU A 121 -32.033 -8.699 -2.626 1.00 0.00 H new ATOM 0 HD11 LEU A 121 -31.527 -11.094 -2.702 1.00 0.00 H new ATOM 0 HD12 LEU A 121 -30.100 -10.069 -2.986 1.00 0.00 H new ATOM 0 HD13 LEU A 121 -30.325 -10.865 -1.410 1.00 0.00 H new ATOM 0 HD21 LEU A 121 -33.365 -10.326 -1.335 1.00 0.00 H new ATOM 0 HD22 LEU A 121 -32.346 -10.002 0.088 1.00 0.00 H new ATOM 0 HD23 LEU A 121 -33.353 -8.706 -0.599 1.00 0.00 H new ATOM 1576 N GLY A 122 -27.773 -8.869 -0.044 1.00 0.00 N ATOM 1577 CA GLY A 122 -26.559 -9.665 -0.053 1.00 0.00 C ATOM 1578 C GLY A 122 -26.043 -9.949 1.360 1.00 0.00 C ATOM 1579 O GLY A 122 -26.566 -9.422 2.339 1.00 0.00 O ATOM 0 H GLY A 122 -27.636 -7.889 -0.292 1.00 0.00 H new ATOM 0 HA2 GLY A 122 -26.749 -10.608 -0.565 1.00 0.00 H new ATOM 0 HA3 GLY A 122 -25.789 -9.143 -0.621 1.00 0.00 H new ATOM 1583 N GLU A 123 -25.012 -10.753 1.456 1.00 0.00 N ATOM 1584 CA GLU A 123 -24.427 -11.133 2.736 1.00 0.00 C ATOM 1585 C GLU A 123 -23.406 -10.105 3.150 1.00 0.00 C ATOM 1586 O GLU A 123 -23.270 -9.755 4.326 1.00 0.00 O ATOM 1587 CB GLU A 123 -23.720 -12.472 2.588 1.00 0.00 C ATOM 1588 CG GLU A 123 -24.619 -13.610 2.179 1.00 0.00 C ATOM 1589 CD GLU A 123 -23.839 -14.851 1.872 1.00 0.00 C ATOM 1590 OE1 GLU A 123 -23.264 -14.943 0.763 1.00 0.00 O ATOM 1591 OE2 GLU A 123 -23.785 -15.765 2.716 1.00 0.00 O ATOM 0 H GLU A 123 -24.547 -11.169 0.649 1.00 0.00 H new ATOM 0 HA GLU A 123 -25.218 -11.200 3.483 1.00 0.00 H new ATOM 0 HB2 GLU A 123 -22.925 -12.369 1.849 1.00 0.00 H new ATOM 0 HB3 GLU A 123 -23.244 -12.724 3.535 1.00 0.00 H new ATOM 0 HG2 GLU A 123 -25.331 -13.816 2.978 1.00 0.00 H new ATOM 0 HG3 GLU A 123 -25.199 -13.319 1.303 1.00 0.00 H new ATOM 1598 N ILE A 124 -22.692 -9.623 2.175 1.00 0.00 N ATOM 1599 CA ILE A 124 -21.614 -8.707 2.399 1.00 0.00 C ATOM 1600 C ILE A 124 -22.154 -7.284 2.532 1.00 0.00 C ATOM 1601 O ILE A 124 -22.516 -6.638 1.554 1.00 0.00 O ATOM 1602 CB ILE A 124 -20.563 -8.822 1.262 1.00 0.00 C ATOM 1603 CG1 ILE A 124 -20.123 -10.295 1.091 1.00 0.00 C ATOM 1604 CG2 ILE A 124 -19.358 -7.936 1.533 1.00 0.00 C ATOM 1605 CD1 ILE A 124 -19.475 -10.917 2.321 1.00 0.00 C ATOM 0 H ILE A 124 -22.844 -9.857 1.194 1.00 0.00 H new ATOM 0 HA ILE A 124 -21.114 -8.961 3.334 1.00 0.00 H new ATOM 0 HB ILE A 124 -21.026 -8.480 0.336 1.00 0.00 H new ATOM 0 HG12 ILE A 124 -20.994 -10.890 0.817 1.00 0.00 H new ATOM 0 HG13 ILE A 124 -19.422 -10.355 0.259 1.00 0.00 H new ATOM 0 HG21 ILE A 124 -18.640 -8.039 0.719 1.00 0.00 H new ATOM 0 HG22 ILE A 124 -19.679 -6.897 1.604 1.00 0.00 H new ATOM 0 HG23 ILE A 124 -18.889 -8.236 2.470 1.00 0.00 H new ATOM 0 HD11 ILE A 124 -19.201 -11.950 2.105 1.00 0.00 H new ATOM 0 HD12 ILE A 124 -18.581 -10.352 2.586 1.00 0.00 H new ATOM 0 HD13 ILE A 124 -20.179 -10.895 3.153 1.00 0.00 H new ATOM 1617 N ASN A 125 -22.207 -6.822 3.759 1.00 0.00 N ATOM 1618 CA ASN A 125 -22.764 -5.511 4.109 1.00 0.00 C ATOM 1619 C ASN A 125 -21.705 -4.413 4.021 1.00 0.00 C ATOM 1620 O ASN A 125 -21.833 -3.355 4.627 1.00 0.00 O ATOM 1621 CB ASN A 125 -23.345 -5.571 5.535 1.00 0.00 C ATOM 1622 CG ASN A 125 -22.303 -5.767 6.622 1.00 0.00 C ATOM 1623 OD1 ASN A 125 -21.907 -6.894 6.932 1.00 0.00 O ATOM 1624 ND2 ASN A 125 -21.899 -4.705 7.240 1.00 0.00 N ATOM 0 H ASN A 125 -21.862 -7.345 4.564 1.00 0.00 H new ATOM 0 HA ASN A 125 -23.552 -5.268 3.396 1.00 0.00 H new ATOM 0 HB2 ASN A 125 -23.891 -4.648 5.732 1.00 0.00 H new ATOM 0 HB3 ASN A 125 -24.067 -6.386 5.588 1.00 0.00 H new ATOM 0 HD21 ASN A 125 -21.233 -4.784 8.009 1.00 0.00 H new ATOM 0 HD22 ASN A 125 -22.246 -3.788 6.959 1.00 0.00 H new ATOM 1631 N TYR A 126 -20.716 -4.632 3.219 1.00 0.00 N ATOM 1632 CA TYR A 126 -19.601 -3.722 3.125 1.00 0.00 C ATOM 1633 C TYR A 126 -18.888 -3.924 1.819 1.00 0.00 C ATOM 1634 O TYR A 126 -19.220 -4.820 1.058 1.00 0.00 O ATOM 1635 CB TYR A 126 -18.618 -3.941 4.314 1.00 0.00 C ATOM 1636 CG TYR A 126 -17.835 -5.256 4.273 1.00 0.00 C ATOM 1637 CD1 TYR A 126 -18.359 -6.419 4.811 1.00 0.00 C ATOM 1638 CD2 TYR A 126 -16.569 -5.314 3.691 1.00 0.00 C ATOM 1639 CE1 TYR A 126 -17.646 -7.611 4.772 1.00 0.00 C ATOM 1640 CE2 TYR A 126 -15.846 -6.490 3.643 1.00 0.00 C ATOM 1641 CZ TYR A 126 -16.391 -7.643 4.186 1.00 0.00 C ATOM 1642 OH TYR A 126 -15.683 -8.828 4.145 1.00 0.00 O ATOM 0 H TYR A 126 -20.649 -5.445 2.606 1.00 0.00 H new ATOM 0 HA TYR A 126 -19.976 -2.700 3.172 1.00 0.00 H new ATOM 0 HB2 TYR A 126 -17.909 -3.114 4.336 1.00 0.00 H new ATOM 0 HB3 TYR A 126 -19.183 -3.901 5.245 1.00 0.00 H new ATOM 0 HD1 TYR A 126 -19.337 -6.399 5.268 1.00 0.00 H new ATOM 0 HD2 TYR A 126 -16.143 -4.417 3.267 1.00 0.00 H new ATOM 0 HE1 TYR A 126 -18.069 -8.509 5.197 1.00 0.00 H new ATOM 0 HE2 TYR A 126 -14.867 -6.511 3.187 1.00 0.00 H new ATOM 0 HH TYR A 126 -14.823 -8.680 3.700 1.00 0.00 H new ATOM 1652 N ARG A 127 -17.940 -3.077 1.564 1.00 0.00 N ATOM 1653 CA ARG A 127 -17.089 -3.186 0.429 1.00 0.00 C ATOM 1654 C ARG A 127 -15.714 -2.622 0.758 1.00 0.00 C ATOM 1655 O ARG A 127 -15.572 -1.464 1.145 1.00 0.00 O ATOM 1656 CB ARG A 127 -17.724 -2.569 -0.836 1.00 0.00 C ATOM 1657 CG ARG A 127 -18.251 -1.150 -0.728 1.00 0.00 C ATOM 1658 CD ARG A 127 -19.062 -0.821 -1.977 1.00 0.00 C ATOM 1659 NE ARG A 127 -19.667 0.527 -1.955 1.00 0.00 N ATOM 1660 CZ ARG A 127 -20.874 0.832 -1.451 1.00 0.00 C ATOM 1661 NH1 ARG A 127 -21.561 -0.081 -0.766 1.00 0.00 N ATOM 1662 NH2 ARG A 127 -21.380 2.051 -1.622 1.00 0.00 N ATOM 0 H ARG A 127 -17.735 -2.272 2.156 1.00 0.00 H new ATOM 0 HA ARG A 127 -16.957 -4.240 0.187 1.00 0.00 H new ATOM 0 HB2 ARG A 127 -16.981 -2.593 -1.633 1.00 0.00 H new ATOM 0 HB3 ARG A 127 -18.547 -3.212 -1.148 1.00 0.00 H new ATOM 0 HG2 ARG A 127 -18.872 -1.047 0.162 1.00 0.00 H new ATOM 0 HG3 ARG A 127 -17.423 -0.449 -0.622 1.00 0.00 H new ATOM 0 HD2 ARG A 127 -18.416 -0.906 -2.851 1.00 0.00 H new ATOM 0 HD3 ARG A 127 -19.853 -1.563 -2.092 1.00 0.00 H new ATOM 0 HE ARG A 127 -19.122 1.290 -2.356 1.00 0.00 H new ATOM 0 HH11 ARG A 127 -21.170 -1.012 -0.624 1.00 0.00 H new ATOM 0 HH12 ARG A 127 -22.478 0.151 -0.384 1.00 0.00 H new ATOM 0 HH21 ARG A 127 -20.851 2.755 -2.136 1.00 0.00 H new ATOM 0 HH22 ARG A 127 -22.297 2.281 -1.239 1.00 0.00 H new ATOM 1676 N GLU A 128 -14.729 -3.477 0.687 1.00 0.00 N ATOM 1677 CA GLU A 128 -13.341 -3.137 0.985 1.00 0.00 C ATOM 1678 C GLU A 128 -12.638 -2.696 -0.277 1.00 0.00 C ATOM 1679 O GLU A 128 -12.951 -3.197 -1.346 1.00 0.00 O ATOM 1680 CB GLU A 128 -12.645 -4.374 1.543 1.00 0.00 C ATOM 1681 CG GLU A 128 -12.948 -4.686 2.967 1.00 0.00 C ATOM 1682 CD GLU A 128 -12.256 -5.941 3.415 1.00 0.00 C ATOM 1683 OE1 GLU A 128 -12.703 -7.033 3.060 1.00 0.00 O ATOM 1684 OE2 GLU A 128 -11.243 -5.856 4.126 1.00 0.00 O ATOM 0 H GLU A 128 -14.859 -4.452 0.416 1.00 0.00 H new ATOM 0 HA GLU A 128 -13.310 -2.326 1.712 1.00 0.00 H new ATOM 0 HB2 GLU A 128 -12.923 -5.233 0.933 1.00 0.00 H new ATOM 0 HB3 GLU A 128 -11.568 -4.243 1.438 1.00 0.00 H new ATOM 0 HG2 GLU A 128 -12.637 -3.853 3.597 1.00 0.00 H new ATOM 0 HG3 GLU A 128 -14.025 -4.798 3.095 1.00 0.00 H new ATOM 1691 N CYS A 129 -11.718 -1.776 -0.181 1.00 0.00 N ATOM 1692 CA CYS A 129 -10.984 -1.374 -1.364 1.00 0.00 C ATOM 1693 C CYS A 129 -9.721 -2.210 -1.518 1.00 0.00 C ATOM 1694 O CYS A 129 -8.895 -2.278 -0.595 1.00 0.00 O ATOM 1695 CB CYS A 129 -10.640 0.115 -1.375 1.00 0.00 C ATOM 1696 SG CYS A 129 -9.902 0.641 -2.959 1.00 0.00 S ATOM 0 H CYS A 129 -11.458 -1.296 0.680 1.00 0.00 H new ATOM 0 HA CYS A 129 -11.642 -1.551 -2.214 1.00 0.00 H new ATOM 0 HB2 CYS A 129 -11.543 0.696 -1.186 1.00 0.00 H new ATOM 0 HB3 CYS A 129 -9.946 0.332 -0.563 1.00 0.00 H new ATOM 1701 N ASP A 130 -9.587 -2.844 -2.669 1.00 0.00 N ATOM 1702 CA ASP A 130 -8.456 -3.695 -2.984 1.00 0.00 C ATOM 1703 C ASP A 130 -7.546 -2.938 -3.970 1.00 0.00 C ATOM 1704 O ASP A 130 -7.698 -1.736 -4.138 1.00 0.00 O ATOM 1705 CB ASP A 130 -8.954 -5.031 -3.601 1.00 0.00 C ATOM 1706 CG ASP A 130 -7.888 -6.131 -3.658 1.00 0.00 C ATOM 1707 OD1 ASP A 130 -7.740 -6.875 -2.681 1.00 0.00 O ATOM 1708 OD2 ASP A 130 -7.176 -6.254 -4.670 1.00 0.00 O ATOM 0 H ASP A 130 -10.272 -2.780 -3.422 1.00 0.00 H new ATOM 0 HA ASP A 130 -7.895 -3.935 -2.081 1.00 0.00 H new ATOM 0 HB2 ASP A 130 -9.803 -5.393 -3.021 1.00 0.00 H new ATOM 0 HB3 ASP A 130 -9.317 -4.839 -4.611 1.00 0.00 H new ATOM 1713 N THR A 131 -6.647 -3.650 -4.601 1.00 0.00 N ATOM 1714 CA THR A 131 -5.619 -3.133 -5.477 1.00 0.00 C ATOM 1715 C THR A 131 -6.178 -2.261 -6.589 1.00 0.00 C ATOM 1716 O THR A 131 -5.819 -1.108 -6.714 1.00 0.00 O ATOM 1717 CB THR A 131 -4.848 -4.321 -6.078 1.00 0.00 C ATOM 1718 OG1 THR A 131 -5.798 -5.263 -6.642 1.00 0.00 O ATOM 1719 CG2 THR A 131 -4.068 -5.022 -4.994 1.00 0.00 C ATOM 0 H THR A 131 -6.608 -4.666 -4.514 1.00 0.00 H new ATOM 0 HA THR A 131 -4.959 -2.498 -4.886 1.00 0.00 H new ATOM 0 HB THR A 131 -4.167 -3.957 -6.847 1.00 0.00 H new ATOM 0 HG1 THR A 131 -6.054 -5.917 -5.959 1.00 0.00 H new ATOM 0 HG21 THR A 131 -3.523 -5.863 -5.423 1.00 0.00 H new ATOM 0 HG22 THR A 131 -3.362 -4.324 -4.544 1.00 0.00 H new ATOM 0 HG23 THR A 131 -4.754 -5.387 -4.230 1.00 0.00 H new ATOM 1727 N ASP A 132 -7.047 -2.830 -7.380 1.00 0.00 N ATOM 1728 CA ASP A 132 -7.668 -2.110 -8.474 1.00 0.00 C ATOM 1729 C ASP A 132 -8.743 -1.173 -7.962 1.00 0.00 C ATOM 1730 O ASP A 132 -8.860 -0.018 -8.414 1.00 0.00 O ATOM 1731 CB ASP A 132 -8.261 -3.087 -9.488 1.00 0.00 C ATOM 1732 CG ASP A 132 -9.082 -2.397 -10.553 1.00 0.00 C ATOM 1733 OD1 ASP A 132 -8.513 -1.914 -11.554 1.00 0.00 O ATOM 1734 OD2 ASP A 132 -10.310 -2.318 -10.397 1.00 0.00 O ATOM 0 H ASP A 132 -7.348 -3.801 -7.291 1.00 0.00 H new ATOM 0 HA ASP A 132 -6.899 -1.515 -8.967 1.00 0.00 H new ATOM 0 HB2 ASP A 132 -7.454 -3.646 -9.962 1.00 0.00 H new ATOM 0 HB3 ASP A 132 -8.886 -3.811 -8.966 1.00 0.00 H new ATOM 1739 N GLY A 133 -9.488 -1.639 -7.002 1.00 0.00 N ATOM 1740 CA GLY A 133 -10.581 -0.878 -6.502 1.00 0.00 C ATOM 1741 C GLY A 133 -11.405 -1.670 -5.535 1.00 0.00 C ATOM 1742 O GLY A 133 -10.927 -2.641 -4.962 1.00 0.00 O ATOM 0 H GLY A 133 -9.353 -2.545 -6.553 1.00 0.00 H new ATOM 0 HA2 GLY A 133 -10.206 0.020 -6.011 1.00 0.00 H new ATOM 0 HA3 GLY A 133 -11.207 -0.550 -7.332 1.00 0.00 H new ATOM 1746 N TRP A 134 -12.639 -1.297 -5.403 1.00 0.00 N ATOM 1747 CA TRP A 134 -13.534 -1.857 -4.415 1.00 0.00 C ATOM 1748 C TRP A 134 -13.915 -3.292 -4.716 1.00 0.00 C ATOM 1749 O TRP A 134 -14.245 -3.641 -5.846 1.00 0.00 O ATOM 1750 CB TRP A 134 -14.789 -0.978 -4.273 1.00 0.00 C ATOM 1751 CG TRP A 134 -14.459 0.453 -3.943 1.00 0.00 C ATOM 1752 CD1 TRP A 134 -14.215 1.470 -4.829 1.00 0.00 C ATOM 1753 CD2 TRP A 134 -14.320 1.018 -2.639 1.00 0.00 C ATOM 1754 NE1 TRP A 134 -13.928 2.627 -4.153 1.00 0.00 N ATOM 1755 CE2 TRP A 134 -13.990 2.377 -2.803 1.00 0.00 C ATOM 1756 CE3 TRP A 134 -14.447 0.509 -1.346 1.00 0.00 C ATOM 1757 CZ2 TRP A 134 -13.780 3.224 -1.724 1.00 0.00 C ATOM 1758 CZ3 TRP A 134 -14.239 1.352 -0.277 1.00 0.00 C ATOM 1759 CH2 TRP A 134 -13.913 2.696 -0.471 1.00 0.00 C ATOM 0 H TRP A 134 -13.070 -0.580 -5.987 1.00 0.00 H new ATOM 0 HA TRP A 134 -12.996 -1.871 -3.467 1.00 0.00 H new ATOM 0 HB2 TRP A 134 -15.358 -1.011 -5.202 1.00 0.00 H new ATOM 0 HB3 TRP A 134 -15.429 -1.389 -3.492 1.00 0.00 H new ATOM 0 HD1 TRP A 134 -14.245 1.373 -5.904 1.00 0.00 H new ATOM 0 HE1 TRP A 134 -13.705 3.526 -4.581 1.00 0.00 H new ATOM 0 HE3 TRP A 134 -14.704 -0.528 -1.186 1.00 0.00 H new ATOM 0 HZ2 TRP A 134 -13.521 4.262 -1.869 1.00 0.00 H new ATOM 0 HZ3 TRP A 134 -14.330 0.967 0.728 1.00 0.00 H new ATOM 0 HH2 TRP A 134 -13.763 3.332 0.389 1.00 0.00 H new ATOM 1770 N THR A 135 -13.820 -4.111 -3.702 1.00 0.00 N ATOM 1771 CA THR A 135 -14.254 -5.475 -3.763 1.00 0.00 C ATOM 1772 C THR A 135 -15.758 -5.468 -3.650 1.00 0.00 C ATOM 1773 O THR A 135 -16.307 -4.637 -2.900 1.00 0.00 O ATOM 1774 CB THR A 135 -13.656 -6.318 -2.590 1.00 0.00 C ATOM 1775 OG1 THR A 135 -13.984 -5.715 -1.318 1.00 0.00 O ATOM 1776 CG2 THR A 135 -12.149 -6.412 -2.701 1.00 0.00 C ATOM 0 H THR A 135 -13.432 -3.841 -2.798 1.00 0.00 H new ATOM 0 HA THR A 135 -13.918 -5.925 -4.697 1.00 0.00 H new ATOM 0 HB THR A 135 -14.087 -7.317 -2.653 1.00 0.00 H new ATOM 0 HG1 THR A 135 -13.534 -4.848 -1.241 1.00 0.00 H new ATOM 0 HG21 THR A 135 -11.759 -7.004 -1.873 1.00 0.00 H new ATOM 0 HG22 THR A 135 -11.883 -6.889 -3.644 1.00 0.00 H new ATOM 0 HG23 THR A 135 -11.718 -5.411 -2.666 1.00 0.00 H new ATOM 1784 N ASN A 136 -16.418 -6.347 -4.393 1.00 0.00 N ATOM 1785 CA ASN A 136 -17.869 -6.461 -4.396 1.00 0.00 C ATOM 1786 C ASN A 136 -18.460 -5.272 -5.114 1.00 0.00 C ATOM 1787 O ASN A 136 -17.755 -4.511 -5.802 1.00 0.00 O ATOM 1788 CB ASN A 136 -18.474 -6.587 -2.956 1.00 0.00 C ATOM 1789 CG ASN A 136 -18.046 -7.832 -2.217 1.00 0.00 C ATOM 1790 OD1 ASN A 136 -18.675 -8.888 -2.320 1.00 0.00 O ATOM 1791 ND2 ASN A 136 -17.003 -7.715 -1.447 1.00 0.00 N ATOM 0 H ASN A 136 -15.955 -7.008 -5.017 1.00 0.00 H new ATOM 0 HA ASN A 136 -18.126 -7.382 -4.918 1.00 0.00 H new ATOM 0 HB2 ASN A 136 -18.183 -5.713 -2.373 1.00 0.00 H new ATOM 0 HB3 ASN A 136 -19.562 -6.575 -3.028 1.00 0.00 H new ATOM 0 HD21 ASN A 136 -16.679 -8.514 -0.902 1.00 0.00 H new ATOM 0 HD22 ASN A 136 -16.509 -6.824 -1.389 1.00 0.00 H new ATOM 1798 N ASP A 137 -19.726 -5.130 -4.997 1.00 0.00 N ATOM 1799 CA ASP A 137 -20.426 -4.044 -5.585 1.00 0.00 C ATOM 1800 C ASP A 137 -21.216 -3.366 -4.490 1.00 0.00 C ATOM 1801 O ASP A 137 -20.918 -3.576 -3.318 1.00 0.00 O ATOM 1802 CB ASP A 137 -21.300 -4.540 -6.752 1.00 0.00 C ATOM 1803 CG ASP A 137 -22.415 -5.484 -6.359 1.00 0.00 C ATOM 1804 OD1 ASP A 137 -22.138 -6.656 -6.036 1.00 0.00 O ATOM 1805 OD2 ASP A 137 -23.588 -5.079 -6.388 1.00 0.00 O ATOM 0 H ASP A 137 -20.321 -5.777 -4.480 1.00 0.00 H new ATOM 0 HA ASP A 137 -19.743 -3.314 -6.021 1.00 0.00 H new ATOM 0 HB2 ASP A 137 -21.736 -3.676 -7.253 1.00 0.00 H new ATOM 0 HB3 ASP A 137 -20.660 -5.040 -7.479 1.00 0.00 H new ATOM 1810 N ILE A 138 -22.164 -2.549 -4.831 1.00 0.00 N ATOM 1811 CA ILE A 138 -22.922 -1.820 -3.830 1.00 0.00 C ATOM 1812 C ILE A 138 -24.099 -2.695 -3.346 1.00 0.00 C ATOM 1813 O ILE A 138 -25.022 -2.942 -4.121 1.00 0.00 O ATOM 1814 CB ILE A 138 -23.462 -0.490 -4.436 1.00 0.00 C ATOM 1815 CG1 ILE A 138 -22.299 0.356 -4.989 1.00 0.00 C ATOM 1816 CG2 ILE A 138 -24.252 0.323 -3.387 1.00 0.00 C ATOM 1817 CD1 ILE A 138 -22.753 1.414 -5.959 1.00 0.00 C ATOM 0 H ILE A 138 -22.441 -2.362 -5.795 1.00 0.00 H new ATOM 0 HA ILE A 138 -22.275 -1.583 -2.986 1.00 0.00 H new ATOM 0 HB ILE A 138 -24.140 -0.745 -5.251 1.00 0.00 H new ATOM 0 HG12 ILE A 138 -21.776 0.831 -4.159 1.00 0.00 H new ATOM 0 HG13 ILE A 138 -21.583 -0.300 -5.484 1.00 0.00 H new ATOM 0 HG21 ILE A 138 -24.616 1.245 -3.840 1.00 0.00 H new ATOM 0 HG22 ILE A 138 -25.098 -0.266 -3.032 1.00 0.00 H new ATOM 0 HG23 ILE A 138 -23.600 0.564 -2.547 1.00 0.00 H new ATOM 0 HD11 ILE A 138 -21.890 1.977 -6.314 1.00 0.00 H new ATOM 0 HD12 ILE A 138 -23.251 0.942 -6.806 1.00 0.00 H new ATOM 0 HD13 ILE A 138 -23.447 2.091 -5.461 1.00 0.00 H new ATOM 1829 N PRO A 139 -24.043 -3.238 -2.082 1.00 0.00 N ATOM 1830 CA PRO A 139 -25.120 -4.055 -1.499 1.00 0.00 C ATOM 1831 C PRO A 139 -26.489 -3.405 -1.663 1.00 0.00 C ATOM 1832 O PRO A 139 -26.709 -2.260 -1.255 1.00 0.00 O ATOM 1833 CB PRO A 139 -24.744 -4.158 -0.009 1.00 0.00 C ATOM 1834 CG PRO A 139 -23.629 -3.206 0.171 1.00 0.00 C ATOM 1835 CD PRO A 139 -22.934 -3.132 -1.138 1.00 0.00 C ATOM 0 HA PRO A 139 -25.202 -5.024 -1.991 1.00 0.00 H new ATOM 0 HB2 PRO A 139 -25.589 -3.901 0.630 1.00 0.00 H new ATOM 0 HB3 PRO A 139 -24.443 -5.172 0.253 1.00 0.00 H new ATOM 0 HG2 PRO A 139 -23.999 -2.226 0.472 1.00 0.00 H new ATOM 0 HG3 PRO A 139 -22.950 -3.545 0.954 1.00 0.00 H new ATOM 0 HD2 PRO A 139 -22.387 -2.197 -1.256 1.00 0.00 H new ATOM 0 HD3 PRO A 139 -22.214 -3.941 -1.263 1.00 0.00 H new ATOM 1843 N ILE A 140 -27.367 -4.130 -2.294 1.00 0.00 N ATOM 1844 CA ILE A 140 -28.714 -3.688 -2.596 1.00 0.00 C ATOM 1845 C ILE A 140 -29.556 -3.679 -1.328 1.00 0.00 C ATOM 1846 O ILE A 140 -29.781 -4.729 -0.720 1.00 0.00 O ATOM 1847 CB ILE A 140 -29.390 -4.600 -3.696 1.00 0.00 C ATOM 1848 CG1 ILE A 140 -28.848 -4.333 -5.121 1.00 0.00 C ATOM 1849 CG2 ILE A 140 -30.906 -4.488 -3.692 1.00 0.00 C ATOM 1850 CD1 ILE A 140 -27.424 -4.752 -5.370 1.00 0.00 C ATOM 0 H ILE A 140 -27.168 -5.074 -2.626 1.00 0.00 H new ATOM 0 HA ILE A 140 -28.654 -2.676 -2.995 1.00 0.00 H new ATOM 0 HB ILE A 140 -29.118 -5.619 -3.421 1.00 0.00 H new ATOM 0 HG12 ILE A 140 -29.489 -4.849 -5.836 1.00 0.00 H new ATOM 0 HG13 ILE A 140 -28.934 -3.266 -5.328 1.00 0.00 H new ATOM 0 HG21 ILE A 140 -31.321 -5.134 -4.466 1.00 0.00 H new ATOM 0 HG22 ILE A 140 -31.291 -4.794 -2.719 1.00 0.00 H new ATOM 0 HG23 ILE A 140 -31.195 -3.455 -3.888 1.00 0.00 H new ATOM 0 HD11 ILE A 140 -27.150 -4.518 -6.399 1.00 0.00 H new ATOM 0 HD12 ILE A 140 -26.763 -4.217 -4.688 1.00 0.00 H new ATOM 0 HD13 ILE A 140 -27.326 -5.825 -5.204 1.00 0.00 H new ATOM 1862 N CYS A 141 -29.980 -2.508 -0.922 1.00 0.00 N ATOM 1863 CA CYS A 141 -30.799 -2.356 0.251 1.00 0.00 C ATOM 1864 C CYS A 141 -32.253 -2.649 -0.048 1.00 0.00 C ATOM 1865 O CYS A 141 -32.894 -1.946 -0.830 1.00 0.00 O ATOM 1866 CB CYS A 141 -30.633 -0.969 0.859 1.00 0.00 C ATOM 1867 SG CYS A 141 -28.950 -0.634 1.477 1.00 0.00 S ATOM 0 H CYS A 141 -29.765 -1.632 -1.398 1.00 0.00 H new ATOM 0 HA CYS A 141 -30.461 -3.087 0.985 1.00 0.00 H new ATOM 0 HB2 CYS A 141 -30.891 -0.221 0.110 1.00 0.00 H new ATOM 0 HB3 CYS A 141 -31.341 -0.855 1.680 1.00 0.00 H new ATOM 1872 N GLU A 142 -32.745 -3.690 0.561 1.00 0.00 N ATOM 1873 CA GLU A 142 -34.101 -4.151 0.414 1.00 0.00 C ATOM 1874 C GLU A 142 -34.662 -4.444 1.793 1.00 0.00 C ATOM 1875 O GLU A 142 -34.559 -5.598 2.255 1.00 0.00 O ATOM 1876 CB GLU A 142 -34.145 -5.423 -0.465 1.00 0.00 C ATOM 1877 CG GLU A 142 -34.000 -5.183 -1.957 1.00 0.00 C ATOM 1878 CD GLU A 142 -35.150 -4.389 -2.542 1.00 0.00 C ATOM 1879 OE1 GLU A 142 -36.312 -4.771 -2.330 1.00 0.00 O ATOM 1880 OE2 GLU A 142 -34.911 -3.399 -3.258 1.00 0.00 O ATOM 1881 OXT GLU A 142 -35.170 -3.522 2.452 1.00 0.00 O ATOM 0 H GLU A 142 -32.194 -4.264 1.198 1.00 0.00 H new ATOM 0 HA GLU A 142 -34.701 -3.383 -0.075 1.00 0.00 H new ATOM 0 HB2 GLU A 142 -33.350 -6.096 -0.143 1.00 0.00 H new ATOM 0 HB3 GLU A 142 -35.090 -5.937 -0.286 1.00 0.00 H new ATOM 0 HG2 GLU A 142 -33.066 -4.653 -2.145 1.00 0.00 H new ATOM 0 HG3 GLU A 142 -33.930 -6.143 -2.469 1.00 0.00 H new