USER MOD reduce.3.24.130724 H: found=0, std=0, add=1310, rem=0, adj=31 USER MOD reduce.3.24.130724 removed 1306 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 NoAdj-H: A 224 HIS HE2 : A 224 HIS NE2 : A 267 CU1CU :(H bumps) USER MOD Set 1.1: A 202 SER OG : rot 71:sc= 0.914 USER MOD Set 1.2: A 209 TYR OH : rot -13:sc= 0.382 USER MOD Set 2.1: A 194 SER OG : rot 180:sc= 0 USER MOD Set 2.2: A 197 GLN : amide:sc= 0.756 K(o=0.76,f=-1!) USER MOD Set 3.1: A 126 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 3.2: A 205 TYR OH : rot 180:sc= 0 USER MOD Set 4.1: A 122 GLN : amide:sc= 0.506 X(o=1.4,f=1.7) USER MOD Set 4.2: A 161 GLN : amide:sc= 0.859 X(o=1.4,f=1.7) USER MOD Set 5.1: A 105 HIS : no HD1:sc= -0.0925 K(o=-0.032,f=-0.68) USER MOD Set 5.2: A 115 CYS SG : rot 74:sc= 0.0608 USER MOD Single : A 97 SER OG : rot 23:sc= 0.183 USER MOD Single : A 99 THR OG1 : rot 180:sc= 0.0173 USER MOD Single : A 101 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 109 HIS : no HD1:sc= 0.251 K(o=0.25,f=-3.2!) USER MOD Single : A 116 LYS NZ :NH3+ -165:sc= 1.98 (180deg=1.51) USER MOD Single : A 127 TYR OH : rot -130:sc= 0 USER MOD Single : A 131 THR OG1 : rot 53:sc= 0.675 USER MOD Single : A 132 HIS : no HD1:sc=-0.00926 X(o=-0.0093,f=-0.089) USER MOD Single : A 143 LYS NZ :NH3+ 158:sc= 1.27 (180deg=0.721) USER MOD Single : A 146 GLN : amide:sc= 0.667 K(o=0.67,f=0) USER MOD Single : A 150 GLN : amide:sc= 0.532 K(o=0.53,f=0) USER MOD Single : A 166 THR OG1 : rot 50:sc= 1.35 USER MOD Single : A 177 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 180 TYR OH : rot 180:sc= 0 USER MOD Single : A 182 GLN : amide:sc= 0.196 X(o=0.2,f=0) USER MOD Single : A 185 HIS : no HD1:sc= 0.128 K(o=0.13,f=-5.4!) USER MOD Single : A 192 THR OG1 : rot -144:sc= 0.909 USER MOD Single : A 195 THR OG1 : rot 180:sc=-0.000771 USER MOD Single : A 196 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 200 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 203 HIS : no HD1:sc= -0.0167 X(o=-0.017,f=-0.017) USER MOD Single : A 204 SER OG : rot 67:sc= 1.06 USER MOD Single : A 208 TYR OH : rot 180:sc= 0 USER MOD Single : A 210 ASN : amide:sc= 1.16 K(o=1.2,f=0) USER MOD Single : A 214 LYS NZ :NH3+ -160:sc= 0.919 (180deg=0.607) USER MOD Single : A 218 GLN : amide:sc= 0 X(o=0,f=-0.081) USER MOD Single : A 220 TYR OH : rot 21:sc= 0.959 USER MOD Single : A 225 SER OG : rot 35:sc= 0.577 USER MOD Single : A 229 TYR OH : rot 180:sc= 0 USER MOD Single : A 232 ASN : amide:sc= 0.261 K(o=0.26,f=-11!) USER MOD Single : A 238 THR OG1 : rot 180:sc= 0 USER MOD Single : A 240 TYR OH : rot 180:sc= 0 USER MOD Single : A 241 TYR OH : rot -43:sc= 0.678 USER MOD Single : A 244 SER OG : rot 180:sc= 0 USER MOD Single : A 246 SER OG : rot -106:sc= 1.24 USER MOD Single : A 249 GLN : amide:sc= 1.23 K(o=1.2,f=-4.8!) USER MOD Single : A 251 SER OG : rot -51:sc= 1.28 USER MOD Single : A 253 SER OG : rot 89:sc= 1.28 USER MOD Single : A 257 HIS : no HD1:sc= 0 X(o=0,f=-0.04) USER MOD Single : A 258 MET CE :methyl -179:sc=-0.00661 (180deg=-0.0098) USER MOD Single : A 263 SER OG : rot 180:sc= -0.0248 USER MOD Single : A 266 SER OG : rot -58:sc= 0.582 USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 97 -19.631 -24.181 13.099 1.00 11.82 N ATOM 2 CA SER A 97 -20.444 -25.120 12.302 1.00 11.92 C ATOM 3 C SER A 97 -20.517 -24.609 10.876 1.00 10.99 C ATOM 4 O SER A 97 -19.578 -24.849 10.125 1.00 10.74 O ATOM 5 CB SER A 97 -21.796 -25.380 12.962 1.00 12.87 C ATOM 6 OG SER A 97 -21.510 -25.849 14.259 1.00 13.65 O ATOM 0 HA SER A 97 -19.975 -26.103 12.263 1.00 11.92 H new ATOM 0 HB2 SER A 97 -22.394 -24.469 12.999 1.00 12.87 H new ATOM 0 HB3 SER A 97 -22.370 -26.116 12.399 1.00 12.87 H new ATOM 0 HG SER A 97 -20.612 -25.557 14.522 1.00 13.65 H new ATOM 12 N PHE A 98 -21.515 -23.781 10.535 1.00 10.80 N ATOM 13 CA PHE A 98 -21.298 -22.706 9.559 1.00 9.97 C ATOM 14 C PHE A 98 -20.165 -21.776 10.047 1.00 9.42 C ATOM 15 O PHE A 98 -19.835 -21.788 11.241 1.00 9.94 O ATOM 16 CB PHE A 98 -22.618 -21.948 9.333 1.00 10.23 C ATOM 17 CG PHE A 98 -23.276 -21.395 10.586 1.00 10.95 C ATOM 18 CD1 PHE A 98 -22.835 -20.179 11.141 1.00 11.05 C ATOM 19 CD2 PHE A 98 -24.342 -22.090 11.191 1.00 12.14 C ATOM 20 CE1 PHE A 98 -23.452 -19.665 12.296 1.00 12.12 C ATOM 21 CE2 PHE A 98 -24.960 -21.574 12.343 1.00 13.09 C ATOM 22 CZ PHE A 98 -24.514 -20.362 12.898 1.00 13.12 C ATOM 0 H PHE A 98 -22.461 -23.833 10.912 1.00 10.80 H new ATOM 0 HA PHE A 98 -20.985 -23.122 8.601 1.00 9.97 H new ATOM 0 HB2 PHE A 98 -22.430 -21.122 8.647 1.00 10.23 H new ATOM 0 HB3 PHE A 98 -23.322 -22.618 8.839 1.00 10.23 H new ATOM 0 HD1 PHE A 98 -22.021 -19.640 10.679 1.00 11.05 H new ATOM 0 HD2 PHE A 98 -24.685 -23.022 10.768 1.00 12.14 H new ATOM 0 HE1 PHE A 98 -23.109 -18.733 12.721 1.00 12.12 H new ATOM 0 HE2 PHE A 98 -25.778 -22.109 12.802 1.00 13.09 H new ATOM 0 HZ PHE A 98 -24.986 -19.967 13.785 1.00 13.12 H new ATOM 32 N THR A 99 -19.569 -20.982 9.149 1.00 8.55 N ATOM 33 CA THR A 99 -18.389 -20.151 9.447 1.00 8.03 C ATOM 34 C THR A 99 -18.289 -18.944 8.511 1.00 7.25 C ATOM 35 O THR A 99 -19.108 -18.770 7.611 1.00 7.65 O ATOM 36 CB THR A 99 -17.121 -21.029 9.454 1.00 8.58 C ATOM 37 OG1 THR A 99 -16.080 -20.349 10.121 1.00 8.80 O ATOM 38 CG2 THR A 99 -16.647 -21.425 8.052 1.00 8.84 C ATOM 0 H THR A 99 -19.893 -20.895 8.186 1.00 8.55 H new ATOM 0 HA THR A 99 -18.496 -19.726 10.445 1.00 8.03 H new ATOM 0 HB THR A 99 -17.383 -21.951 9.974 1.00 8.58 H new ATOM 0 HG1 THR A 99 -15.275 -20.908 10.127 1.00 8.80 H new ATOM 0 HG21 THR A 99 -15.752 -22.041 8.131 1.00 8.84 H new ATOM 0 HG22 THR A 99 -17.432 -21.989 7.548 1.00 8.84 H new ATOM 0 HG23 THR A 99 -16.420 -20.527 7.478 1.00 8.84 H new ATOM 46 N GLY A 100 -17.280 -18.108 8.732 1.00 6.66 N ATOM 47 CA GLY A 100 -16.914 -16.942 7.926 1.00 6.01 C ATOM 48 C GLY A 100 -15.564 -16.383 8.369 1.00 5.23 C ATOM 49 O GLY A 100 -14.989 -16.862 9.351 1.00 5.57 O ATOM 0 H GLY A 100 -16.655 -18.232 9.528 1.00 6.66 H new ATOM 0 HA2 GLY A 100 -16.870 -17.221 6.873 1.00 6.01 H new ATOM 0 HA3 GLY A 100 -17.681 -16.173 8.021 1.00 6.01 H new ATOM 53 N GLN A 101 -15.038 -15.383 7.661 1.00 4.67 N ATOM 54 CA GLN A 101 -13.731 -14.797 7.998 1.00 4.22 C ATOM 55 C GLN A 101 -13.533 -13.343 7.527 1.00 3.73 C ATOM 56 O GLN A 101 -12.484 -12.759 7.806 1.00 4.19 O ATOM 57 CB GLN A 101 -12.619 -15.748 7.497 1.00 4.63 C ATOM 58 CG GLN A 101 -11.339 -15.660 8.341 1.00 5.04 C ATOM 59 CD GLN A 101 -10.445 -16.882 8.139 1.00 6.03 C ATOM 60 OE1 GLN A 101 -9.696 -16.980 7.177 1.00 6.66 O ATOM 61 NE2 GLN A 101 -10.516 -17.877 8.998 1.00 6.85 N ATOM 0 H GLN A 101 -15.492 -14.960 6.852 1.00 4.67 H new ATOM 0 HA GLN A 101 -13.679 -14.709 9.083 1.00 4.22 H new ATOM 0 HB2 GLN A 101 -12.989 -16.773 7.512 1.00 4.63 H new ATOM 0 HB3 GLN A 101 -12.383 -15.510 6.460 1.00 4.63 H new ATOM 0 HG2 GLN A 101 -10.788 -14.758 8.074 1.00 5.04 H new ATOM 0 HG3 GLN A 101 -11.603 -15.572 9.395 1.00 5.04 H new ATOM 0 HE21 GLN A 101 -11.136 -17.811 9.805 1.00 6.85 H new ATOM 0 HE22 GLN A 101 -9.951 -18.714 8.856 1.00 6.85 H new ATOM 70 N GLY A 102 -14.511 -12.738 6.835 1.00 3.35 N ATOM 71 CA GLY A 102 -14.416 -11.356 6.339 1.00 3.32 C ATOM 72 C GLY A 102 -13.349 -11.232 5.255 1.00 2.68 C ATOM 73 O GLY A 102 -12.506 -10.333 5.302 1.00 3.32 O ATOM 0 H GLY A 102 -15.393 -13.195 6.603 1.00 3.35 H new ATOM 0 HA2 GLY A 102 -15.381 -11.042 5.941 1.00 3.32 H new ATOM 0 HA3 GLY A 102 -14.179 -10.686 7.165 1.00 3.32 H new ATOM 77 N ASP A 103 -13.286 -12.220 4.364 1.00 2.14 N ATOM 78 CA ASP A 103 -12.171 -12.416 3.451 1.00 1.94 C ATOM 79 C ASP A 103 -12.359 -11.694 2.110 1.00 1.96 C ATOM 80 O ASP A 103 -13.211 -12.048 1.294 1.00 2.91 O ATOM 81 CB ASP A 103 -11.826 -13.911 3.324 1.00 2.42 C ATOM 82 CG ASP A 103 -12.913 -14.808 2.715 1.00 3.30 C ATOM 83 OD1 ASP A 103 -14.089 -14.746 3.156 1.00 4.09 O ATOM 84 OD2 ASP A 103 -12.560 -15.621 1.833 1.00 4.33 O ATOM 0 H ASP A 103 -14.023 -12.917 4.258 1.00 2.14 H new ATOM 0 HA ASP A 103 -11.295 -11.934 3.884 1.00 1.94 H new ATOM 0 HB2 ASP A 103 -10.925 -14.004 2.717 1.00 2.42 H new ATOM 0 HB3 ASP A 103 -11.583 -14.292 4.316 1.00 2.42 H new ATOM 89 N PHE A 104 -11.515 -10.681 1.896 1.00 1.36 N ATOM 90 CA PHE A 104 -11.364 -9.959 0.637 1.00 1.32 C ATOM 91 C PHE A 104 -10.501 -10.753 -0.359 1.00 1.81 C ATOM 92 O PHE A 104 -9.696 -11.608 0.020 1.00 2.05 O ATOM 93 CB PHE A 104 -10.772 -8.564 0.918 1.00 1.44 C ATOM 94 CG PHE A 104 -9.462 -8.519 1.696 1.00 1.62 C ATOM 95 CD1 PHE A 104 -8.256 -8.942 1.103 1.00 2.22 C ATOM 96 CD2 PHE A 104 -9.442 -8.009 3.010 1.00 2.61 C ATOM 97 CE1 PHE A 104 -7.045 -8.865 1.816 1.00 2.50 C ATOM 98 CE2 PHE A 104 -8.230 -7.917 3.717 1.00 2.89 C ATOM 99 CZ PHE A 104 -7.032 -8.349 3.123 1.00 2.36 C ATOM 0 H PHE A 104 -10.895 -10.330 2.626 1.00 1.36 H new ATOM 0 HA PHE A 104 -12.343 -9.836 0.174 1.00 1.32 H new ATOM 0 HB2 PHE A 104 -10.618 -8.061 -0.037 1.00 1.44 H new ATOM 0 HB3 PHE A 104 -11.514 -7.984 1.467 1.00 1.44 H new ATOM 0 HD1 PHE A 104 -8.261 -9.328 0.094 1.00 2.22 H new ATOM 0 HD2 PHE A 104 -10.362 -7.687 3.476 1.00 2.61 H new ATOM 0 HE1 PHE A 104 -6.126 -9.202 1.359 1.00 2.50 H new ATOM 0 HE2 PHE A 104 -8.220 -7.513 4.719 1.00 2.89 H new ATOM 0 HZ PHE A 104 -6.103 -8.285 3.670 1.00 2.36 H new ATOM 109 N HIS A 105 -10.628 -10.393 -1.635 1.00 1.38 N ATOM 110 CA HIS A 105 -9.889 -10.943 -2.774 1.00 1.48 C ATOM 111 C HIS A 105 -9.649 -9.831 -3.812 1.00 1.39 C ATOM 112 O HIS A 105 -10.574 -9.076 -4.132 1.00 1.58 O ATOM 113 CB HIS A 105 -10.721 -12.098 -3.350 1.00 1.68 C ATOM 114 CG HIS A 105 -10.177 -12.725 -4.606 1.00 2.25 C ATOM 115 ND1 HIS A 105 -10.151 -12.125 -5.866 1.00 3.74 N ATOM 116 CD2 HIS A 105 -9.773 -14.020 -4.725 1.00 2.46 C ATOM 117 CE1 HIS A 105 -9.756 -13.086 -6.715 1.00 4.50 C ATOM 118 NE2 HIS A 105 -9.521 -14.237 -6.059 1.00 3.72 N ATOM 0 H HIS A 105 -11.287 -9.668 -1.920 1.00 1.38 H new ATOM 0 HA HIS A 105 -8.912 -11.322 -2.476 1.00 1.48 H new ATOM 0 HB2 HIS A 105 -10.812 -12.872 -2.588 1.00 1.68 H new ATOM 0 HB3 HIS A 105 -11.727 -11.732 -3.554 1.00 1.68 H new ATOM 0 HD2 HIS A 105 -9.670 -14.738 -3.925 1.00 2.46 H new ATOM 0 HE1 HIS A 105 -9.642 -12.954 -7.781 1.00 4.50 H new ATOM 0 HE2 HIS A 105 -9.211 -15.114 -6.477 1.00 3.72 H new ATOM 126 N LEU A 106 -8.414 -9.704 -4.306 1.00 1.28 N ATOM 127 CA LEU A 106 -7.981 -8.648 -5.233 1.00 1.17 C ATOM 128 C LEU A 106 -6.738 -9.062 -6.032 1.00 1.29 C ATOM 129 O LEU A 106 -5.996 -9.946 -5.590 1.00 1.60 O ATOM 130 CB LEU A 106 -7.820 -7.295 -4.500 1.00 0.92 C ATOM 131 CG LEU A 106 -6.686 -7.171 -3.454 1.00 2.88 C ATOM 132 CD1 LEU A 106 -6.589 -5.704 -3.004 1.00 3.35 C ATOM 133 CD2 LEU A 106 -6.871 -8.038 -2.199 1.00 4.34 C ATOM 0 H LEU A 106 -7.663 -10.352 -4.066 1.00 1.28 H new ATOM 0 HA LEU A 106 -8.768 -8.504 -5.974 1.00 1.17 H new ATOM 0 HB2 LEU A 106 -7.667 -6.522 -5.253 1.00 0.92 H new ATOM 0 HB3 LEU A 106 -8.762 -7.071 -4.000 1.00 0.92 H new ATOM 0 HG LEU A 106 -5.782 -7.525 -3.950 1.00 2.88 H new ATOM 0 HD11 LEU A 106 -5.793 -5.602 -2.266 1.00 3.35 H new ATOM 0 HD12 LEU A 106 -6.369 -5.073 -3.865 1.00 3.35 H new ATOM 0 HD13 LEU A 106 -7.536 -5.396 -2.561 1.00 3.35 H new ATOM 0 HD21 LEU A 106 -6.029 -7.885 -1.524 1.00 4.34 H new ATOM 0 HD22 LEU A 106 -7.796 -7.756 -1.695 1.00 4.34 H new ATOM 0 HD23 LEU A 106 -6.920 -9.088 -2.486 1.00 4.34 H new ATOM 145 N LEU A 107 -6.538 -8.444 -7.204 1.00 1.14 N ATOM 146 CA LEU A 107 -5.512 -8.809 -8.191 1.00 1.17 C ATOM 147 C LEU A 107 -4.448 -7.716 -8.331 1.00 0.95 C ATOM 148 O LEU A 107 -4.754 -6.522 -8.279 1.00 0.77 O ATOM 149 CB LEU A 107 -6.160 -9.058 -9.570 1.00 1.27 C ATOM 150 CG LEU A 107 -6.760 -10.461 -9.791 1.00 1.94 C ATOM 151 CD1 LEU A 107 -7.969 -10.760 -8.893 1.00 2.98 C ATOM 152 CD2 LEU A 107 -7.185 -10.600 -11.259 1.00 2.19 C ATOM 0 H LEU A 107 -7.105 -7.650 -7.501 1.00 1.14 H new ATOM 0 HA LEU A 107 -5.031 -9.720 -7.835 1.00 1.17 H new ATOM 0 HB2 LEU A 107 -6.948 -8.320 -9.717 1.00 1.27 H new ATOM 0 HB3 LEU A 107 -5.409 -8.880 -10.340 1.00 1.27 H new ATOM 0 HG LEU A 107 -5.983 -11.179 -9.528 1.00 1.94 H new ATOM 0 HD11 LEU A 107 -8.339 -11.764 -9.103 1.00 2.98 H new ATOM 0 HD12 LEU A 107 -7.670 -10.695 -7.847 1.00 2.98 H new ATOM 0 HD13 LEU A 107 -8.758 -10.034 -9.091 1.00 2.98 H new ATOM 0 HD21 LEU A 107 -7.610 -11.590 -11.422 1.00 2.19 H new ATOM 0 HD22 LEU A 107 -7.931 -9.841 -11.495 1.00 2.19 H new ATOM 0 HD23 LEU A 107 -6.316 -10.468 -11.903 1.00 2.19 H new ATOM 164 N ASP A 108 -3.201 -8.143 -8.538 1.00 1.14 N ATOM 165 CA ASP A 108 -2.061 -7.273 -8.837 1.00 1.20 C ATOM 166 C ASP A 108 -1.900 -6.946 -10.329 1.00 1.04 C ATOM 167 O ASP A 108 -2.589 -7.462 -11.209 1.00 1.06 O ATOM 168 CB ASP A 108 -0.776 -7.843 -8.195 1.00 1.76 C ATOM 169 CG ASP A 108 -0.150 -9.083 -8.858 1.00 2.09 C ATOM 170 OD1 ASP A 108 -0.491 -9.431 -10.011 1.00 3.11 O ATOM 171 OD2 ASP A 108 0.722 -9.695 -8.200 1.00 2.64 O ATOM 0 H ASP A 108 -2.949 -9.131 -8.501 1.00 1.14 H new ATOM 0 HA ASP A 108 -2.265 -6.304 -8.382 1.00 1.20 H new ATOM 0 HB2 ASP A 108 -0.026 -7.052 -8.181 1.00 1.76 H new ATOM 0 HB3 ASP A 108 -0.998 -8.090 -7.157 1.00 1.76 H new ATOM 176 N HIS A 109 -0.917 -6.098 -10.606 1.00 1.10 N ATOM 177 CA HIS A 109 -0.477 -5.655 -11.924 1.00 1.12 C ATOM 178 C HIS A 109 0.071 -6.763 -12.860 1.00 1.24 C ATOM 179 O HIS A 109 0.362 -6.483 -14.024 1.00 1.45 O ATOM 180 CB HIS A 109 0.566 -4.562 -11.666 1.00 1.24 C ATOM 181 CG HIS A 109 1.685 -4.976 -10.746 1.00 1.08 C ATOM 182 ND1 HIS A 109 1.664 -4.883 -9.351 1.00 1.37 N ATOM 183 CD2 HIS A 109 2.875 -5.508 -11.142 1.00 1.31 C ATOM 184 CE1 HIS A 109 2.855 -5.351 -8.948 1.00 1.19 C ATOM 185 NE2 HIS A 109 3.609 -5.719 -9.996 1.00 1.21 N ATOM 0 H HIS A 109 -0.366 -5.671 -9.861 1.00 1.10 H new ATOM 0 HA HIS A 109 -1.343 -5.294 -12.478 1.00 1.12 H new ATOM 0 HB2 HIS A 109 0.992 -4.251 -12.620 1.00 1.24 H new ATOM 0 HB3 HIS A 109 0.066 -3.692 -11.241 1.00 1.24 H new ATOM 0 HD2 HIS A 109 3.182 -5.722 -12.155 1.00 1.31 H new ATOM 0 HE1 HIS A 109 3.166 -5.422 -7.916 1.00 1.19 H new ATOM 0 HE2 HIS A 109 4.558 -6.090 -9.951 1.00 1.21 H new ATOM 193 N ARG A 110 0.221 -8.008 -12.381 1.00 1.45 N ATOM 194 CA ARG A 110 0.510 -9.209 -13.186 1.00 1.75 C ATOM 195 C ARG A 110 -0.754 -10.073 -13.405 1.00 1.41 C ATOM 196 O ARG A 110 -0.734 -11.015 -14.202 1.00 1.77 O ATOM 197 CB ARG A 110 1.621 -10.014 -12.480 1.00 2.54 C ATOM 198 CG ARG A 110 2.397 -10.941 -13.436 1.00 2.96 C ATOM 199 CD ARG A 110 3.377 -11.861 -12.698 1.00 4.01 C ATOM 200 NE ARG A 110 4.484 -11.118 -12.070 1.00 4.97 N ATOM 201 CZ ARG A 110 5.149 -11.451 -10.970 1.00 6.43 C ATOM 202 NH1 ARG A 110 4.902 -12.556 -10.294 1.00 7.22 N ATOM 203 NH2 ARG A 110 6.097 -10.646 -10.564 1.00 7.66 N ATOM 0 H ARG A 110 0.142 -8.215 -11.385 1.00 1.45 H new ATOM 0 HA ARG A 110 0.847 -8.904 -14.177 1.00 1.75 H new ATOM 0 HB2 ARG A 110 2.319 -9.322 -12.008 1.00 2.54 H new ATOM 0 HB3 ARG A 110 1.178 -10.612 -11.684 1.00 2.54 H new ATOM 0 HG2 ARG A 110 1.690 -11.548 -14.001 1.00 2.96 H new ATOM 0 HG3 ARG A 110 2.946 -10.336 -14.158 1.00 2.96 H new ATOM 0 HD2 ARG A 110 2.839 -12.421 -11.933 1.00 4.01 H new ATOM 0 HD3 ARG A 110 3.784 -12.590 -13.399 1.00 4.01 H new ATOM 0 HE ARG A 110 4.770 -10.254 -12.530 1.00 4.97 H new ATOM 0 HH11 ARG A 110 4.174 -13.196 -10.611 1.00 7.22 H new ATOM 0 HH12 ARG A 110 5.439 -12.771 -9.454 1.00 7.22 H new ATOM 0 HH21 ARG A 110 6.303 -9.796 -11.088 1.00 7.66 H new ATOM 0 HH22 ARG A 110 6.630 -10.869 -9.723 1.00 7.66 H new ATOM 217 N GLY A 111 -1.852 -9.779 -12.698 1.00 1.32 N ATOM 218 CA GLY A 111 -3.099 -10.552 -12.667 1.00 1.70 C ATOM 219 C GLY A 111 -3.143 -11.599 -11.549 1.00 1.65 C ATOM 220 O GLY A 111 -4.099 -12.370 -11.485 1.00 2.14 O ATOM 0 H GLY A 111 -1.897 -8.953 -12.101 1.00 1.32 H new ATOM 0 HA2 GLY A 111 -3.938 -9.867 -12.546 1.00 1.70 H new ATOM 0 HA3 GLY A 111 -3.231 -11.051 -13.627 1.00 1.70 H new ATOM 224 N ARG A 112 -2.136 -11.656 -10.666 1.00 1.60 N ATOM 225 CA ARG A 112 -2.087 -12.627 -9.570 1.00 1.93 C ATOM 226 C ARG A 112 -3.027 -12.188 -8.445 1.00 1.86 C ATOM 227 O ARG A 112 -2.946 -11.063 -7.951 1.00 2.19 O ATOM 228 CB ARG A 112 -0.645 -12.812 -9.065 1.00 2.38 C ATOM 229 CG ARG A 112 -0.515 -14.102 -8.241 1.00 2.76 C ATOM 230 CD ARG A 112 0.914 -14.343 -7.739 1.00 3.62 C ATOM 231 NE ARG A 112 1.052 -15.720 -7.230 1.00 4.16 N ATOM 232 CZ ARG A 112 2.141 -16.478 -7.282 1.00 4.80 C ATOM 233 NH1 ARG A 112 3.321 -16.001 -7.616 1.00 5.43 N ATOM 234 NH2 ARG A 112 2.071 -17.761 -7.000 1.00 5.38 N ATOM 0 H ARG A 112 -1.333 -11.028 -10.694 1.00 1.60 H new ATOM 0 HA ARG A 112 -2.425 -13.596 -9.938 1.00 1.93 H new ATOM 0 HB2 ARG A 112 0.040 -12.846 -9.912 1.00 2.38 H new ATOM 0 HB3 ARG A 112 -0.356 -11.956 -8.456 1.00 2.38 H new ATOM 0 HG2 ARG A 112 -1.192 -14.053 -7.388 1.00 2.76 H new ATOM 0 HG3 ARG A 112 -0.830 -14.950 -8.849 1.00 2.76 H new ATOM 0 HD2 ARG A 112 1.624 -14.174 -8.548 1.00 3.62 H new ATOM 0 HD3 ARG A 112 1.155 -13.631 -6.950 1.00 3.62 H new ATOM 0 HE ARG A 112 0.227 -16.132 -6.794 1.00 4.16 H new ATOM 0 HH11 ARG A 112 3.425 -15.013 -7.848 1.00 5.43 H new ATOM 0 HH12 ARG A 112 4.132 -16.619 -7.643 1.00 5.43 H new ATOM 0 HH21 ARG A 112 1.177 -18.178 -6.740 1.00 5.38 H new ATOM 0 HH22 ARG A 112 2.911 -18.339 -7.041 1.00 5.38 H new ATOM 248 N ALA A 113 -3.916 -13.087 -8.026 1.00 1.67 N ATOM 249 CA ALA A 113 -4.816 -12.871 -6.895 1.00 1.66 C ATOM 250 C ALA A 113 -4.176 -13.288 -5.558 1.00 1.72 C ATOM 251 O ALA A 113 -3.313 -14.171 -5.521 1.00 2.01 O ATOM 252 CB ALA A 113 -6.119 -13.636 -7.157 1.00 1.81 C ATOM 0 H ALA A 113 -4.033 -13.998 -8.469 1.00 1.67 H new ATOM 0 HA ALA A 113 -5.027 -11.805 -6.806 1.00 1.66 H new ATOM 0 HB1 ALA A 113 -6.803 -13.486 -6.322 1.00 1.81 H new ATOM 0 HB2 ALA A 113 -6.579 -13.268 -8.074 1.00 1.81 H new ATOM 0 HB3 ALA A 113 -5.902 -14.699 -7.262 1.00 1.81 H new ATOM 258 N ARG A 114 -4.664 -12.700 -4.461 1.00 1.64 N ATOM 259 CA ARG A 114 -4.391 -13.138 -3.083 1.00 1.76 C ATOM 260 C ARG A 114 -5.543 -12.768 -2.141 1.00 1.63 C ATOM 261 O ARG A 114 -6.189 -11.734 -2.337 1.00 1.69 O ATOM 262 CB ARG A 114 -3.021 -12.630 -2.581 1.00 2.49 C ATOM 263 CG ARG A 114 -2.929 -11.163 -2.133 1.00 1.85 C ATOM 264 CD ARG A 114 -3.148 -10.115 -3.232 1.00 2.43 C ATOM 265 NE ARG A 114 -2.905 -8.760 -2.701 1.00 4.33 N ATOM 266 CZ ARG A 114 -1.725 -8.157 -2.573 1.00 5.16 C ATOM 267 NH1 ARG A 114 -0.599 -8.710 -2.969 1.00 4.65 N ATOM 268 NH2 ARG A 114 -1.660 -6.956 -2.035 1.00 7.03 N ATOM 0 H ARG A 114 -5.276 -11.885 -4.505 1.00 1.64 H new ATOM 0 HA ARG A 114 -4.328 -14.226 -3.086 1.00 1.76 H new ATOM 0 HB2 ARG A 114 -2.716 -13.257 -1.743 1.00 2.49 H new ATOM 0 HB3 ARG A 114 -2.293 -12.785 -3.377 1.00 2.49 H new ATOM 0 HG2 ARG A 114 -3.665 -10.996 -1.346 1.00 1.85 H new ATOM 0 HG3 ARG A 114 -1.946 -10.999 -1.691 1.00 1.85 H new ATOM 0 HD2 ARG A 114 -2.478 -10.311 -4.070 1.00 2.43 H new ATOM 0 HD3 ARG A 114 -4.166 -10.186 -3.615 1.00 2.43 H new ATOM 0 HE ARG A 114 -3.724 -8.232 -2.402 1.00 4.33 H new ATOM 0 HH11 ARG A 114 -0.608 -9.637 -3.394 1.00 4.65 H new ATOM 0 HH12 ARG A 114 0.283 -8.211 -2.851 1.00 4.65 H new ATOM 0 HH21 ARG A 114 -2.512 -6.492 -1.719 1.00 7.03 H new ATOM 0 HH22 ARG A 114 -0.758 -6.490 -1.935 1.00 7.03 H new ATOM 282 N CYS A 115 -5.802 -13.610 -1.140 1.00 1.60 N ATOM 283 CA CYS A 115 -6.936 -13.487 -0.214 1.00 1.45 C ATOM 284 C CYS A 115 -6.514 -12.965 1.172 1.00 1.34 C ATOM 285 O CYS A 115 -5.344 -13.017 1.548 1.00 1.54 O ATOM 286 CB CYS A 115 -7.644 -14.851 -0.075 1.00 1.52 C ATOM 287 SG CYS A 115 -7.800 -15.716 -1.667 1.00 2.47 S ATOM 0 H CYS A 115 -5.214 -14.420 -0.943 1.00 1.60 H new ATOM 0 HA CYS A 115 -7.622 -12.752 -0.635 1.00 1.45 H new ATOM 0 HB2 CYS A 115 -7.087 -15.477 0.623 1.00 1.52 H new ATOM 0 HB3 CYS A 115 -8.635 -14.701 0.353 1.00 1.52 H new ATOM 0 HG CYS A 115 -6.641 -16.188 -2.020 1.00 2.47 H new ATOM 293 N LYS A 116 -7.489 -12.562 1.987 1.00 1.30 N ATOM 294 CA LYS A 116 -7.290 -12.120 3.383 1.00 1.41 C ATOM 295 C LYS A 116 -6.563 -13.158 4.266 1.00 1.54 C ATOM 296 O LYS A 116 -5.740 -12.781 5.096 1.00 1.66 O ATOM 297 CB LYS A 116 -8.685 -11.764 3.924 1.00 1.62 C ATOM 298 CG LYS A 116 -8.771 -10.931 5.215 1.00 2.02 C ATOM 299 CD LYS A 116 -9.001 -11.743 6.501 1.00 2.63 C ATOM 300 CE LYS A 116 -9.442 -10.825 7.660 1.00 3.24 C ATOM 301 NZ LYS A 116 -10.883 -10.468 7.581 1.00 3.41 N ATOM 0 H LYS A 116 -8.466 -12.530 1.695 1.00 1.30 H new ATOM 0 HA LYS A 116 -6.624 -11.257 3.408 1.00 1.41 H new ATOM 0 HB2 LYS A 116 -9.218 -11.223 3.142 1.00 1.62 H new ATOM 0 HB3 LYS A 116 -9.225 -12.696 4.092 1.00 1.62 H new ATOM 0 HG2 LYS A 116 -7.848 -10.361 5.324 1.00 2.02 H new ATOM 0 HG3 LYS A 116 -9.581 -10.209 5.110 1.00 2.02 H new ATOM 0 HD2 LYS A 116 -9.762 -12.504 6.325 1.00 2.63 H new ATOM 0 HD3 LYS A 116 -8.085 -12.266 6.774 1.00 2.63 H new ATOM 0 HE2 LYS A 116 -9.245 -11.323 8.610 1.00 3.24 H new ATOM 0 HE3 LYS A 116 -8.843 -9.914 7.647 1.00 3.24 H new ATOM 0 HZ1 LYS A 116 -11.077 -9.665 8.213 1.00 3.41 H new ATOM 0 HZ2 LYS A 116 -11.122 -10.205 6.604 1.00 3.41 H new ATOM 0 HZ3 LYS A 116 -11.459 -11.284 7.871 1.00 3.41 H new ATOM 315 N ALA A 117 -6.850 -14.453 4.080 1.00 1.62 N ATOM 316 CA ALA A 117 -6.160 -15.568 4.742 1.00 1.78 C ATOM 317 C ALA A 117 -4.731 -15.838 4.220 1.00 1.87 C ATOM 318 O ALA A 117 -3.892 -16.359 4.956 1.00 2.06 O ATOM 319 CB ALA A 117 -7.044 -16.814 4.586 1.00 2.02 C ATOM 0 H ALA A 117 -7.588 -14.762 3.448 1.00 1.62 H new ATOM 0 HA ALA A 117 -6.018 -15.301 5.789 1.00 1.78 H new ATOM 0 HB1 ALA A 117 -6.562 -17.665 5.067 1.00 2.02 H new ATOM 0 HB2 ALA A 117 -8.012 -16.634 5.053 1.00 2.02 H new ATOM 0 HB3 ALA A 117 -7.186 -17.029 3.527 1.00 2.02 H new ATOM 325 N ASP A 118 -4.441 -15.501 2.960 1.00 1.83 N ATOM 326 CA ASP A 118 -3.134 -15.759 2.341 1.00 2.05 C ATOM 327 C ASP A 118 -2.061 -14.823 2.924 1.00 2.07 C ATOM 328 O ASP A 118 -0.996 -15.272 3.348 1.00 2.44 O ATOM 329 CB ASP A 118 -3.211 -15.595 0.807 1.00 2.10 C ATOM 330 CG ASP A 118 -4.181 -16.541 0.087 1.00 3.31 C ATOM 331 OD1 ASP A 118 -4.518 -17.625 0.612 1.00 4.85 O ATOM 332 OD2 ASP A 118 -4.590 -16.192 -1.049 1.00 3.62 O ATOM 0 H ASP A 118 -5.106 -15.041 2.338 1.00 1.83 H new ATOM 0 HA ASP A 118 -2.854 -16.789 2.564 1.00 2.05 H new ATOM 0 HB2 ASP A 118 -3.500 -14.568 0.583 1.00 2.10 H new ATOM 0 HB3 ASP A 118 -2.213 -15.743 0.393 1.00 2.10 H new ATOM 337 N PHE A 119 -2.364 -13.519 2.946 1.00 1.77 N ATOM 338 CA PHE A 119 -1.430 -12.426 3.243 1.00 1.81 C ATOM 339 C PHE A 119 -0.995 -12.268 4.717 1.00 2.36 C ATOM 340 O PHE A 119 -0.134 -11.439 5.015 1.00 2.58 O ATOM 341 CB PHE A 119 -2.006 -11.120 2.658 1.00 1.84 C ATOM 342 CG PHE A 119 -1.005 -10.349 1.818 1.00 2.22 C ATOM 343 CD1 PHE A 119 -0.511 -10.927 0.633 1.00 3.30 C ATOM 344 CD2 PHE A 119 -0.551 -9.079 2.217 1.00 3.07 C ATOM 345 CE1 PHE A 119 0.438 -10.245 -0.146 1.00 3.99 C ATOM 346 CE2 PHE A 119 0.399 -8.394 1.435 1.00 3.75 C ATOM 347 CZ PHE A 119 0.895 -8.979 0.256 1.00 3.97 C ATOM 0 H PHE A 119 -3.307 -13.183 2.749 1.00 1.77 H new ATOM 0 HA PHE A 119 -0.489 -12.690 2.761 1.00 1.81 H new ATOM 0 HB2 PHE A 119 -2.877 -11.356 2.047 1.00 1.84 H new ATOM 0 HB3 PHE A 119 -2.351 -10.485 3.474 1.00 1.84 H new ATOM 0 HD1 PHE A 119 -0.863 -11.899 0.322 1.00 3.30 H new ATOM 0 HD2 PHE A 119 -0.931 -8.629 3.123 1.00 3.07 H new ATOM 0 HE1 PHE A 119 0.816 -10.693 -1.053 1.00 3.99 H new ATOM 0 HE2 PHE A 119 0.747 -7.418 1.741 1.00 3.75 H new ATOM 0 HZ PHE A 119 1.627 -8.455 -0.340 1.00 3.97 H new ATOM 357 N ARG A 120 -1.603 -13.009 5.654 1.00 1.44 N ATOM 358 CA ARG A 120 -1.358 -12.894 7.101 1.00 1.37 C ATOM 359 C ARG A 120 0.062 -13.364 7.473 1.00 1.59 C ATOM 360 O ARG A 120 0.296 -14.552 7.697 1.00 2.52 O ATOM 361 CB ARG A 120 -2.479 -13.657 7.834 1.00 1.46 C ATOM 362 CG ARG A 120 -2.484 -13.577 9.368 1.00 1.67 C ATOM 363 CD ARG A 120 -1.780 -14.765 10.046 1.00 2.43 C ATOM 364 NE ARG A 120 -2.065 -14.820 11.488 1.00 2.76 N ATOM 365 CZ ARG A 120 -1.700 -15.784 12.325 1.00 3.35 C ATOM 366 NH1 ARG A 120 -1.172 -16.919 11.921 1.00 3.93 N ATOM 367 NH2 ARG A 120 -1.858 -15.641 13.615 1.00 4.14 N ATOM 0 H ARG A 120 -2.295 -13.722 5.423 1.00 1.44 H new ATOM 0 HA ARG A 120 -1.391 -11.851 7.417 1.00 1.37 H new ATOM 0 HB2 ARG A 120 -3.437 -13.284 7.471 1.00 1.46 H new ATOM 0 HB3 ARG A 120 -2.417 -14.707 7.549 1.00 1.46 H new ATOM 0 HG2 ARG A 120 -1.998 -12.652 9.677 1.00 1.67 H new ATOM 0 HG3 ARG A 120 -3.515 -13.528 9.718 1.00 1.67 H new ATOM 0 HD2 ARG A 120 -2.102 -15.694 9.576 1.00 2.43 H new ATOM 0 HD3 ARG A 120 -0.704 -14.686 9.891 1.00 2.43 H new ATOM 0 HE ARG A 120 -2.594 -14.043 11.883 1.00 2.76 H new ATOM 0 HH11 ARG A 120 -1.027 -17.088 10.926 1.00 3.93 H new ATOM 0 HH12 ARG A 120 -0.907 -17.630 12.603 1.00 3.93 H new ATOM 0 HH21 ARG A 120 -2.265 -14.783 13.987 1.00 4.14 H new ATOM 0 HH22 ARG A 120 -1.574 -16.388 14.249 1.00 4.14 H new ATOM 381 N GLY A 121 1.011 -12.420 7.544 1.00 1.59 N ATOM 382 CA GLY A 121 2.409 -12.699 7.918 1.00 1.88 C ATOM 383 C GLY A 121 3.451 -11.593 7.708 1.00 1.76 C ATOM 384 O GLY A 121 4.622 -11.840 7.988 1.00 2.56 O ATOM 0 H GLY A 121 0.832 -11.436 7.343 1.00 1.59 H new ATOM 0 HA2 GLY A 121 2.423 -12.973 8.973 1.00 1.88 H new ATOM 0 HA3 GLY A 121 2.735 -13.575 7.357 1.00 1.88 H new ATOM 388 N GLN A 122 3.077 -10.392 7.255 1.00 1.31 N ATOM 389 CA GLN A 122 3.996 -9.262 7.042 1.00 1.29 C ATOM 390 C GLN A 122 3.428 -7.980 7.688 1.00 1.21 C ATOM 391 O GLN A 122 2.247 -7.938 8.036 1.00 1.94 O ATOM 392 CB GLN A 122 4.249 -9.129 5.525 1.00 1.46 C ATOM 393 CG GLN A 122 5.492 -8.298 5.158 1.00 2.67 C ATOM 394 CD GLN A 122 6.150 -8.795 3.869 1.00 2.74 C ATOM 395 OE1 GLN A 122 7.211 -9.408 3.886 1.00 3.09 O ATOM 396 NE2 GLN A 122 5.559 -8.598 2.712 1.00 3.06 N ATOM 0 H GLN A 122 2.109 -10.171 7.021 1.00 1.31 H new ATOM 0 HA GLN A 122 4.956 -9.435 7.528 1.00 1.29 H new ATOM 0 HB2 GLN A 122 4.355 -10.126 5.098 1.00 1.46 H new ATOM 0 HB3 GLN A 122 3.373 -8.675 5.061 1.00 1.46 H new ATOM 0 HG2 GLN A 122 5.208 -7.252 5.041 1.00 2.67 H new ATOM 0 HG3 GLN A 122 6.213 -8.343 5.974 1.00 2.67 H new ATOM 0 HE21 GLN A 122 4.675 -8.091 2.671 1.00 3.06 H new ATOM 0 HE22 GLN A 122 5.984 -8.952 1.855 1.00 3.06 H new ATOM 405 N TRP A 123 4.248 -6.935 7.858 1.00 1.26 N ATOM 406 CA TRP A 123 3.769 -5.571 8.136 1.00 1.16 C ATOM 407 C TRP A 123 3.388 -4.904 6.809 1.00 1.21 C ATOM 408 O TRP A 123 4.216 -4.857 5.903 1.00 1.44 O ATOM 409 CB TRP A 123 4.848 -4.754 8.883 1.00 1.28 C ATOM 410 CG TRP A 123 4.605 -4.579 10.352 1.00 1.12 C ATOM 411 CD1 TRP A 123 4.295 -5.574 11.211 1.00 1.32 C ATOM 412 CD2 TRP A 123 4.576 -3.350 11.150 1.00 1.59 C ATOM 413 NE1 TRP A 123 3.993 -5.044 12.451 1.00 1.24 N ATOM 414 CE2 TRP A 123 4.146 -3.677 12.471 1.00 1.21 C ATOM 415 CE3 TRP A 123 4.815 -1.985 10.883 1.00 2.69 C ATOM 416 CZ2 TRP A 123 3.943 -2.706 13.465 1.00 1.65 C ATOM 417 CZ3 TRP A 123 4.621 -1.002 11.872 1.00 3.28 C ATOM 418 CH2 TRP A 123 4.186 -1.357 13.161 1.00 2.72 C ATOM 0 H TRP A 123 5.264 -7.010 7.807 1.00 1.26 H new ATOM 0 HA TRP A 123 2.892 -5.613 8.782 1.00 1.16 H new ATOM 0 HB2 TRP A 123 5.813 -5.242 8.745 1.00 1.28 H new ATOM 0 HB3 TRP A 123 4.921 -3.769 8.422 1.00 1.28 H new ATOM 0 HD1 TRP A 123 4.285 -6.626 10.966 1.00 1.32 H new ATOM 0 HE1 TRP A 123 3.693 -5.598 13.253 1.00 1.24 H new ATOM 0 HE3 TRP A 123 5.153 -1.689 9.901 1.00 2.69 H new ATOM 0 HZ2 TRP A 123 3.605 -2.993 14.450 1.00 1.65 H new ATOM 0 HZ3 TRP A 123 4.808 0.036 11.638 1.00 3.28 H new ATOM 0 HH2 TRP A 123 4.040 -0.596 13.913 1.00 2.72 H new ATOM 429 N VAL A 124 2.155 -4.409 6.676 1.00 1.14 N ATOM 430 CA VAL A 124 1.595 -3.939 5.396 1.00 1.09 C ATOM 431 C VAL A 124 0.960 -2.555 5.565 1.00 0.98 C ATOM 432 O VAL A 124 0.195 -2.334 6.502 1.00 0.97 O ATOM 433 CB VAL A 124 0.561 -4.961 4.862 1.00 1.24 C ATOM 434 CG1 VAL A 124 -0.127 -4.475 3.576 1.00 1.82 C ATOM 435 CG2 VAL A 124 1.209 -6.331 4.591 1.00 1.67 C ATOM 0 H VAL A 124 1.507 -4.320 7.459 1.00 1.14 H new ATOM 0 HA VAL A 124 2.402 -3.852 4.668 1.00 1.09 H new ATOM 0 HB VAL A 124 -0.191 -5.062 5.645 1.00 1.24 H new ATOM 0 HG11 VAL A 124 -0.843 -5.225 3.240 1.00 1.82 H new ATOM 0 HG12 VAL A 124 -0.649 -3.539 3.774 1.00 1.82 H new ATOM 0 HG13 VAL A 124 0.622 -4.316 2.800 1.00 1.82 H new ATOM 0 HG21 VAL A 124 0.454 -7.023 4.217 1.00 1.67 H new ATOM 0 HG22 VAL A 124 1.999 -6.219 3.848 1.00 1.67 H new ATOM 0 HG23 VAL A 124 1.634 -6.722 5.516 1.00 1.67 H new ATOM 445 N LEU A 125 1.268 -1.623 4.656 1.00 1.01 N ATOM 446 CA LEU A 125 0.706 -0.269 4.643 1.00 1.01 C ATOM 447 C LEU A 125 -0.340 -0.152 3.524 1.00 0.96 C ATOM 448 O LEU A 125 -0.030 -0.341 2.343 1.00 0.99 O ATOM 449 CB LEU A 125 1.833 0.775 4.483 1.00 1.20 C ATOM 450 CG LEU A 125 2.630 1.093 5.767 1.00 1.39 C ATOM 451 CD1 LEU A 125 3.480 -0.081 6.275 1.00 2.44 C ATOM 452 CD2 LEU A 125 3.559 2.283 5.491 1.00 2.33 C ATOM 0 H LEU A 125 1.927 -1.792 3.896 1.00 1.01 H new ATOM 0 HA LEU A 125 0.208 -0.071 5.592 1.00 1.01 H new ATOM 0 HB2 LEU A 125 2.529 0.420 3.723 1.00 1.20 H new ATOM 0 HB3 LEU A 125 1.397 1.701 4.108 1.00 1.20 H new ATOM 0 HG LEU A 125 1.897 1.315 6.543 1.00 1.39 H new ATOM 0 HD11 LEU A 125 4.010 0.218 7.179 1.00 2.44 H new ATOM 0 HD12 LEU A 125 2.833 -0.929 6.498 1.00 2.44 H new ATOM 0 HD13 LEU A 125 4.201 -0.366 5.509 1.00 2.44 H new ATOM 0 HD21 LEU A 125 4.127 2.517 6.391 1.00 2.33 H new ATOM 0 HD22 LEU A 125 4.246 2.029 4.684 1.00 2.33 H new ATOM 0 HD23 LEU A 125 2.964 3.149 5.202 1.00 2.33 H new ATOM 464 N MET A 126 -1.584 0.155 3.899 1.00 0.98 N ATOM 465 CA MET A 126 -2.722 0.253 2.976 1.00 1.01 C ATOM 466 C MET A 126 -2.934 1.693 2.496 1.00 0.94 C ATOM 467 O MET A 126 -3.438 2.529 3.247 1.00 1.18 O ATOM 468 CB MET A 126 -3.996 -0.275 3.655 1.00 1.17 C ATOM 469 CG MET A 126 -3.905 -1.768 3.993 1.00 1.84 C ATOM 470 SD MET A 126 -5.428 -2.443 4.705 1.00 2.04 S ATOM 471 CE MET A 126 -6.367 -2.743 3.187 1.00 2.30 C ATOM 0 H MET A 126 -1.835 0.346 4.869 1.00 0.98 H new ATOM 0 HA MET A 126 -2.500 -0.359 2.101 1.00 1.01 H new ATOM 0 HB2 MET A 126 -4.178 0.291 4.569 1.00 1.17 H new ATOM 0 HB3 MET A 126 -4.850 -0.105 3.000 1.00 1.17 H new ATOM 0 HG2 MET A 126 -3.660 -2.323 3.087 1.00 1.84 H new ATOM 0 HG3 MET A 126 -3.085 -1.924 4.694 1.00 1.84 H new ATOM 0 HE1 MET A 126 -7.341 -3.163 3.439 1.00 2.30 H new ATOM 0 HE2 MET A 126 -6.504 -1.803 2.652 1.00 2.30 H new ATOM 0 HE3 MET A 126 -5.822 -3.444 2.555 1.00 2.30 H new ATOM 481 N TYR A 127 -2.584 1.962 1.235 1.00 0.77 N ATOM 482 CA TYR A 127 -2.818 3.235 0.543 1.00 0.72 C ATOM 483 C TYR A 127 -3.942 3.100 -0.503 1.00 0.72 C ATOM 484 O TYR A 127 -4.008 2.092 -1.210 1.00 0.84 O ATOM 485 CB TYR A 127 -1.502 3.678 -0.124 1.00 0.77 C ATOM 486 CG TYR A 127 -1.522 5.097 -0.661 1.00 0.91 C ATOM 487 CD1 TYR A 127 -2.100 5.381 -1.914 1.00 1.95 C ATOM 488 CD2 TYR A 127 -0.981 6.141 0.112 1.00 1.89 C ATOM 489 CE1 TYR A 127 -2.166 6.709 -2.377 1.00 2.13 C ATOM 490 CE2 TYR A 127 -1.046 7.469 -0.346 1.00 2.13 C ATOM 491 CZ TYR A 127 -1.639 7.755 -1.591 1.00 1.59 C ATOM 492 OH TYR A 127 -1.694 9.038 -2.035 1.00 2.00 O ATOM 0 H TYR A 127 -2.113 1.275 0.646 1.00 0.77 H new ATOM 0 HA TYR A 127 -3.139 3.987 1.264 1.00 0.72 H new ATOM 0 HB2 TYR A 127 -0.693 3.587 0.600 1.00 0.77 H new ATOM 0 HB3 TYR A 127 -1.275 2.995 -0.943 1.00 0.77 H new ATOM 0 HD1 TYR A 127 -2.493 4.579 -2.521 1.00 1.95 H new ATOM 0 HD2 TYR A 127 -0.514 5.922 1.061 1.00 1.89 H new ATOM 0 HE1 TYR A 127 -2.620 6.927 -3.333 1.00 2.13 H new ATOM 0 HE2 TYR A 127 -0.642 8.269 0.256 1.00 2.13 H new ATOM 0 HH TYR A 127 -0.808 9.449 -1.959 1.00 2.00 H new ATOM 502 N PHE A 128 -4.793 4.127 -0.632 1.00 0.70 N ATOM 503 CA PHE A 128 -5.859 4.208 -1.640 1.00 0.75 C ATOM 504 C PHE A 128 -5.680 5.457 -2.520 1.00 1.84 C ATOM 505 O PHE A 128 -5.586 6.569 -1.996 1.00 2.19 O ATOM 506 CB PHE A 128 -7.231 4.212 -0.949 1.00 0.94 C ATOM 507 CG PHE A 128 -7.652 2.864 -0.394 1.00 1.08 C ATOM 508 CD1 PHE A 128 -7.222 2.446 0.881 1.00 2.06 C ATOM 509 CD2 PHE A 128 -8.490 2.024 -1.153 1.00 2.50 C ATOM 510 CE1 PHE A 128 -7.633 1.203 1.395 1.00 1.97 C ATOM 511 CE2 PHE A 128 -8.915 0.789 -0.633 1.00 2.78 C ATOM 512 CZ PHE A 128 -8.494 0.381 0.644 1.00 1.65 C ATOM 0 H PHE A 128 -4.758 4.945 -0.023 1.00 0.70 H new ATOM 0 HA PHE A 128 -5.800 3.334 -2.289 1.00 0.75 H new ATOM 0 HB2 PHE A 128 -7.214 4.938 -0.136 1.00 0.94 H new ATOM 0 HB3 PHE A 128 -7.983 4.550 -1.662 1.00 0.94 H new ATOM 0 HD1 PHE A 128 -6.574 3.082 1.466 1.00 2.06 H new ATOM 0 HD2 PHE A 128 -8.807 2.330 -2.139 1.00 2.50 H new ATOM 0 HE1 PHE A 128 -7.288 0.879 2.366 1.00 1.97 H new ATOM 0 HE2 PHE A 128 -9.566 0.153 -1.215 1.00 2.78 H new ATOM 0 HZ PHE A 128 -8.831 -0.562 1.049 1.00 1.65 H new ATOM 522 N GLY A 129 -5.630 5.279 -3.846 1.00 0.88 N ATOM 523 CA GLY A 129 -5.357 6.358 -4.807 1.00 1.03 C ATOM 524 C GLY A 129 -5.865 6.139 -6.231 1.00 0.97 C ATOM 525 O GLY A 129 -6.520 5.140 -6.529 1.00 1.06 O ATOM 0 H GLY A 129 -5.779 4.372 -4.288 1.00 0.88 H new ATOM 0 HA2 GLY A 129 -5.799 7.278 -4.424 1.00 1.03 H new ATOM 0 HA3 GLY A 129 -4.279 6.515 -4.848 1.00 1.03 H new ATOM 529 N PHE A 130 -5.576 7.094 -7.120 1.00 1.11 N ATOM 530 CA PHE A 130 -5.926 7.034 -8.545 1.00 1.38 C ATOM 531 C PHE A 130 -4.664 6.959 -9.424 1.00 1.98 C ATOM 532 O PHE A 130 -3.810 6.110 -9.174 1.00 3.44 O ATOM 533 CB PHE A 130 -6.974 8.120 -8.886 1.00 1.83 C ATOM 534 CG PHE A 130 -6.534 9.578 -8.857 1.00 1.65 C ATOM 535 CD1 PHE A 130 -6.229 10.219 -7.639 1.00 2.43 C ATOM 536 CD2 PHE A 130 -6.480 10.314 -10.057 1.00 2.62 C ATOM 537 CE1 PHE A 130 -5.839 11.571 -7.631 1.00 3.13 C ATOM 538 CE2 PHE A 130 -6.085 11.661 -10.046 1.00 3.25 C ATOM 539 CZ PHE A 130 -5.759 12.289 -8.834 1.00 3.24 C ATOM 0 H PHE A 130 -5.082 7.949 -6.865 1.00 1.11 H new ATOM 0 HA PHE A 130 -6.437 6.102 -8.786 1.00 1.38 H new ATOM 0 HB2 PHE A 130 -7.361 7.908 -9.883 1.00 1.83 H new ATOM 0 HB3 PHE A 130 -7.807 8.009 -8.191 1.00 1.83 H new ATOM 0 HD1 PHE A 130 -6.295 9.671 -6.710 1.00 2.43 H new ATOM 0 HD2 PHE A 130 -6.744 9.839 -10.991 1.00 2.62 H new ATOM 0 HE1 PHE A 130 -5.601 12.057 -6.697 1.00 3.13 H new ATOM 0 HE2 PHE A 130 -6.032 12.215 -10.972 1.00 3.25 H new ATOM 0 HZ PHE A 130 -5.447 13.323 -8.827 1.00 3.24 H new ATOM 549 N THR A 131 -4.539 7.784 -10.470 1.00 1.38 N ATOM 550 CA THR A 131 -3.365 7.834 -11.350 1.00 1.50 C ATOM 551 C THR A 131 -3.293 9.204 -12.019 1.00 1.74 C ATOM 552 O THR A 131 -4.323 9.720 -12.448 1.00 2.65 O ATOM 553 CB THR A 131 -3.331 6.659 -12.336 1.00 1.72 C ATOM 554 OG1 THR A 131 -2.084 6.690 -12.983 1.00 3.63 O ATOM 555 CG2 THR A 131 -4.431 6.685 -13.397 1.00 1.89 C ATOM 0 H THR A 131 -5.266 8.449 -10.734 1.00 1.38 H new ATOM 0 HA THR A 131 -2.461 7.713 -10.754 1.00 1.50 H new ATOM 0 HB THR A 131 -3.495 5.750 -11.758 1.00 1.72 H new ATOM 0 HG1 THR A 131 -1.369 6.712 -12.314 1.00 3.63 H new ATOM 0 HG21 THR A 131 -4.328 5.817 -14.049 1.00 1.89 H new ATOM 0 HG22 THR A 131 -5.406 6.660 -12.911 1.00 1.89 H new ATOM 0 HG23 THR A 131 -4.344 7.596 -13.989 1.00 1.89 H new ATOM 563 N HIS A 132 -2.085 9.786 -12.040 1.00 2.29 N ATOM 564 CA HIS A 132 -1.774 11.181 -12.403 1.00 2.55 C ATOM 565 C HIS A 132 -2.408 12.130 -11.375 1.00 2.07 C ATOM 566 O HIS A 132 -3.497 12.658 -11.579 1.00 2.34 O ATOM 567 CB HIS A 132 -2.156 11.514 -13.867 1.00 3.25 C ATOM 568 CG HIS A 132 -2.065 12.986 -14.210 1.00 3.49 C ATOM 569 ND1 HIS A 132 -1.089 13.880 -13.801 1.00 4.20 N ATOM 570 CD2 HIS A 132 -3.026 13.703 -14.869 1.00 3.99 C ATOM 571 CE1 HIS A 132 -1.461 15.115 -14.191 1.00 4.66 C ATOM 572 NE2 HIS A 132 -2.629 15.028 -14.856 1.00 4.61 N ATOM 0 H HIS A 132 -1.245 9.265 -11.789 1.00 2.29 H new ATOM 0 HA HIS A 132 -0.694 11.322 -12.366 1.00 2.55 H new ATOM 0 HB2 HIS A 132 -1.504 10.955 -14.538 1.00 3.25 H new ATOM 0 HB3 HIS A 132 -3.174 11.171 -14.053 1.00 3.25 H new ATOM 0 HD2 HIS A 132 -3.926 13.308 -15.316 1.00 3.99 H new ATOM 0 HE1 HIS A 132 -0.912 16.026 -14.001 1.00 4.66 H new ATOM 0 HE2 HIS A 132 -3.135 15.807 -15.278 1.00 4.61 H new ATOM 581 N CYS A 133 -1.683 12.368 -10.285 1.00 2.08 N ATOM 582 CA CYS A 133 -2.076 13.192 -9.162 1.00 1.67 C ATOM 583 C CYS A 133 -1.403 14.564 -9.273 1.00 1.66 C ATOM 584 O CYS A 133 -0.273 14.644 -9.773 1.00 1.99 O ATOM 585 CB CYS A 133 -1.621 12.482 -7.893 1.00 1.67 C ATOM 586 SG CYS A 133 -2.284 13.148 -6.355 1.00 1.99 S ATOM 0 H CYS A 133 -0.754 11.965 -10.162 1.00 2.08 H new ATOM 0 HA CYS A 133 -3.156 13.342 -9.145 1.00 1.67 H new ATOM 0 HB2 CYS A 133 -1.901 11.431 -7.965 1.00 1.67 H new ATOM 0 HB3 CYS A 133 -0.533 12.520 -7.846 1.00 1.67 H new ATOM 591 N PRO A 134 -2.065 15.635 -8.816 1.00 1.68 N ATOM 592 CA PRO A 134 -1.482 16.965 -8.789 1.00 1.93 C ATOM 593 C PRO A 134 -0.404 17.146 -7.713 1.00 1.93 C ATOM 594 O PRO A 134 0.423 18.037 -7.896 1.00 2.97 O ATOM 595 CB PRO A 134 -2.674 17.895 -8.565 1.00 2.35 C ATOM 596 CG PRO A 134 -3.641 17.030 -7.762 1.00 2.26 C ATOM 597 CD PRO A 134 -3.468 15.679 -8.428 1.00 1.94 C ATOM 0 HA PRO A 134 -0.948 17.176 -9.715 1.00 1.93 H new ATOM 0 HB2 PRO A 134 -2.387 18.793 -8.018 1.00 2.35 H new ATOM 0 HB3 PRO A 134 -3.113 18.222 -9.508 1.00 2.35 H new ATOM 0 HG2 PRO A 134 -3.382 17.001 -6.704 1.00 2.26 H new ATOM 0 HG3 PRO A 134 -4.667 17.392 -7.830 1.00 2.26 H new ATOM 0 HD2 PRO A 134 -3.716 14.866 -7.745 1.00 1.94 H new ATOM 0 HD3 PRO A 134 -4.122 15.578 -9.294 1.00 1.94 H new ATOM 605 N ASP A 135 -0.382 16.356 -6.620 1.00 1.78 N ATOM 606 CA ASP A 135 0.560 16.581 -5.502 1.00 2.10 C ATOM 607 C ASP A 135 0.710 15.444 -4.453 1.00 1.78 C ATOM 608 O ASP A 135 1.571 15.569 -3.576 1.00 2.00 O ATOM 609 CB ASP A 135 0.186 17.905 -4.782 1.00 3.42 C ATOM 610 CG ASP A 135 1.282 18.388 -3.829 1.00 4.40 C ATOM 611 OD1 ASP A 135 2.427 18.635 -4.273 1.00 4.39 O ATOM 612 OD2 ASP A 135 1.060 18.412 -2.597 1.00 5.79 O ATOM 0 H ASP A 135 -1.004 15.558 -6.487 1.00 1.78 H new ATOM 0 HA ASP A 135 1.538 16.620 -5.981 1.00 2.10 H new ATOM 0 HB2 ASP A 135 -0.008 18.677 -5.527 1.00 3.42 H new ATOM 0 HB3 ASP A 135 -0.739 17.761 -4.223 1.00 3.42 H new ATOM 617 N ILE A 136 -0.102 14.371 -4.465 1.00 1.64 N ATOM 618 CA ILE A 136 -0.278 13.491 -3.287 1.00 1.85 C ATOM 619 C ILE A 136 0.262 12.079 -3.536 1.00 1.65 C ATOM 620 O ILE A 136 1.187 11.670 -2.833 1.00 1.67 O ATOM 621 CB ILE A 136 -1.763 13.463 -2.830 1.00 2.31 C ATOM 622 CG1 ILE A 136 -2.416 14.862 -2.716 1.00 2.55 C ATOM 623 CG2 ILE A 136 -1.898 12.710 -1.493 1.00 2.77 C ATOM 624 CD1 ILE A 136 -1.753 15.833 -1.728 1.00 2.85 C ATOM 0 H ILE A 136 -0.649 14.089 -5.278 1.00 1.64 H new ATOM 0 HA ILE A 136 0.314 13.913 -2.475 1.00 1.85 H new ATOM 0 HB ILE A 136 -2.305 12.937 -3.616 1.00 2.31 H new ATOM 0 HG12 ILE A 136 -2.416 15.323 -3.704 1.00 2.55 H new ATOM 0 HG13 ILE A 136 -3.458 14.733 -2.424 1.00 2.55 H new ATOM 0 HG21 ILE A 136 -2.944 12.699 -1.186 1.00 2.77 H new ATOM 0 HG22 ILE A 136 -1.545 11.686 -1.615 1.00 2.77 H new ATOM 0 HG23 ILE A 136 -1.301 13.212 -0.731 1.00 2.77 H new ATOM 0 HD11 ILE A 136 -2.293 16.780 -1.731 1.00 2.85 H new ATOM 0 HD12 ILE A 136 -1.776 15.405 -0.726 1.00 2.85 H new ATOM 0 HD13 ILE A 136 -0.718 16.004 -2.025 1.00 2.85 H new ATOM 636 N CYS A 137 -0.264 11.359 -4.537 1.00 1.59 N ATOM 637 CA CYS A 137 0.148 9.998 -4.891 1.00 1.63 C ATOM 638 C CYS A 137 1.685 9.799 -4.935 1.00 1.35 C ATOM 639 O CYS A 137 2.183 8.938 -4.204 1.00 1.42 O ATOM 640 CB CYS A 137 -0.508 9.602 -6.224 1.00 1.77 C ATOM 641 SG CYS A 137 -2.284 9.214 -6.217 1.00 2.24 S ATOM 0 H CYS A 137 -1.007 11.719 -5.137 1.00 1.59 H new ATOM 0 HA CYS A 137 -0.197 9.337 -4.096 1.00 1.63 H new ATOM 0 HB2 CYS A 137 -0.346 10.416 -6.931 1.00 1.77 H new ATOM 0 HB3 CYS A 137 0.023 8.733 -6.612 1.00 1.77 H new ATOM 646 N PRO A 138 2.463 10.555 -5.745 1.00 1.11 N ATOM 647 CA PRO A 138 3.903 10.332 -5.872 1.00 1.05 C ATOM 648 C PRO A 138 4.699 10.802 -4.647 1.00 1.08 C ATOM 649 O PRO A 138 5.832 10.362 -4.463 1.00 1.14 O ATOM 650 CB PRO A 138 4.323 11.112 -7.123 1.00 1.01 C ATOM 651 CG PRO A 138 3.337 12.277 -7.150 1.00 0.94 C ATOM 652 CD PRO A 138 2.051 11.623 -6.652 1.00 0.99 C ATOM 0 HA PRO A 138 4.114 9.265 -5.948 1.00 1.05 H new ATOM 0 HB2 PRO A 138 5.354 11.458 -7.055 1.00 1.01 H new ATOM 0 HB3 PRO A 138 4.250 10.501 -8.023 1.00 1.01 H new ATOM 0 HG2 PRO A 138 3.655 13.094 -6.503 1.00 0.94 H new ATOM 0 HG3 PRO A 138 3.222 12.690 -8.152 1.00 0.94 H new ATOM 0 HD2 PRO A 138 1.419 12.348 -6.139 1.00 0.99 H new ATOM 0 HD3 PRO A 138 1.469 11.225 -7.483 1.00 0.99 H new ATOM 660 N ASP A 139 4.132 11.693 -3.825 1.00 1.16 N ATOM 661 CA ASP A 139 4.791 12.314 -2.680 1.00 1.16 C ATOM 662 C ASP A 139 4.927 11.269 -1.565 1.00 1.13 C ATOM 663 O ASP A 139 6.041 10.912 -1.199 1.00 1.05 O ATOM 664 CB ASP A 139 3.980 13.571 -2.301 1.00 1.48 C ATOM 665 CG ASP A 139 4.719 14.561 -1.401 1.00 1.63 C ATOM 666 OD1 ASP A 139 5.068 14.197 -0.258 1.00 2.52 O ATOM 667 OD2 ASP A 139 4.877 15.742 -1.797 1.00 2.21 O ATOM 0 H ASP A 139 3.170 12.009 -3.946 1.00 1.16 H new ATOM 0 HA ASP A 139 5.806 12.648 -2.895 1.00 1.16 H new ATOM 0 HB2 ASP A 139 3.683 14.084 -3.215 1.00 1.48 H new ATOM 0 HB3 ASP A 139 3.064 13.258 -1.799 1.00 1.48 H new ATOM 672 N GLU A 140 3.800 10.710 -1.108 1.00 1.29 N ATOM 673 CA GLU A 140 3.690 9.552 -0.228 1.00 1.42 C ATOM 674 C GLU A 140 4.325 8.277 -0.807 1.00 1.31 C ATOM 675 O GLU A 140 4.946 7.529 -0.056 1.00 1.40 O ATOM 676 CB GLU A 140 2.220 9.316 0.158 1.00 1.67 C ATOM 677 CG GLU A 140 2.073 8.457 1.430 1.00 2.73 C ATOM 678 CD GLU A 140 2.735 9.103 2.649 1.00 3.08 C ATOM 679 OE1 GLU A 140 2.452 10.294 2.900 1.00 2.87 O ATOM 680 OE2 GLU A 140 3.557 8.426 3.300 1.00 4.21 O ATOM 0 H GLU A 140 2.885 11.082 -1.362 1.00 1.29 H new ATOM 0 HA GLU A 140 4.265 9.784 0.669 1.00 1.42 H new ATOM 0 HB2 GLU A 140 1.730 10.277 0.314 1.00 1.67 H new ATOM 0 HB3 GLU A 140 1.705 8.826 -0.668 1.00 1.67 H new ATOM 0 HG2 GLU A 140 1.015 8.297 1.637 1.00 2.73 H new ATOM 0 HG3 GLU A 140 2.516 7.476 1.256 1.00 2.73 H new ATOM 687 N LEU A 141 4.253 8.015 -2.121 1.00 1.18 N ATOM 688 CA LEU A 141 4.969 6.866 -2.700 1.00 1.17 C ATOM 689 C LEU A 141 6.481 6.988 -2.467 1.00 1.04 C ATOM 690 O LEU A 141 7.073 6.076 -1.889 1.00 1.06 O ATOM 691 CB LEU A 141 4.626 6.692 -4.192 1.00 1.18 C ATOM 692 CG LEU A 141 3.283 5.978 -4.458 1.00 1.42 C ATOM 693 CD1 LEU A 141 2.926 6.089 -5.949 1.00 2.54 C ATOM 694 CD2 LEU A 141 3.349 4.491 -4.072 1.00 1.99 C ATOM 0 H LEU A 141 3.719 8.569 -2.791 1.00 1.18 H new ATOM 0 HA LEU A 141 4.635 5.963 -2.188 1.00 1.17 H new ATOM 0 HB2 LEU A 141 4.601 7.674 -4.664 1.00 1.18 H new ATOM 0 HB3 LEU A 141 5.425 6.128 -4.673 1.00 1.18 H new ATOM 0 HG LEU A 141 2.522 6.462 -3.846 1.00 1.42 H new ATOM 0 HD11 LEU A 141 1.978 5.584 -6.135 1.00 2.54 H new ATOM 0 HD12 LEU A 141 2.838 7.140 -6.225 1.00 2.54 H new ATOM 0 HD13 LEU A 141 3.709 5.622 -6.546 1.00 2.54 H new ATOM 0 HD21 LEU A 141 2.387 4.020 -4.273 1.00 1.99 H new ATOM 0 HD22 LEU A 141 4.124 3.997 -4.658 1.00 1.99 H new ATOM 0 HD23 LEU A 141 3.583 4.400 -3.011 1.00 1.99 H new ATOM 706 N GLU A 142 7.096 8.116 -2.826 1.00 0.95 N ATOM 707 CA GLU A 142 8.528 8.360 -2.597 1.00 0.93 C ATOM 708 C GLU A 142 8.857 8.448 -1.090 1.00 0.92 C ATOM 709 O GLU A 142 9.920 8.011 -0.642 1.00 0.92 O ATOM 710 CB GLU A 142 8.938 9.632 -3.359 1.00 0.93 C ATOM 711 CG GLU A 142 10.443 9.956 -3.347 1.00 1.16 C ATOM 712 CD GLU A 142 11.352 8.969 -4.090 1.00 2.80 C ATOM 713 OE1 GLU A 142 10.875 7.984 -4.696 1.00 4.22 O ATOM 714 OE2 GLU A 142 12.585 9.204 -4.088 1.00 3.65 O ATOM 0 H GLU A 142 6.617 8.891 -3.285 1.00 0.95 H new ATOM 0 HA GLU A 142 9.107 7.519 -2.977 1.00 0.93 H new ATOM 0 HB2 GLU A 142 8.613 9.534 -4.395 1.00 0.93 H new ATOM 0 HB3 GLU A 142 8.398 10.479 -2.934 1.00 0.93 H new ATOM 0 HG2 GLU A 142 10.584 10.946 -3.781 1.00 1.16 H new ATOM 0 HG3 GLU A 142 10.773 10.013 -2.310 1.00 1.16 H new ATOM 721 N LYS A 143 7.930 8.961 -0.275 1.00 1.03 N ATOM 722 CA LYS A 143 8.012 9.020 1.189 1.00 1.14 C ATOM 723 C LYS A 143 8.099 7.606 1.805 1.00 1.22 C ATOM 724 O LYS A 143 9.044 7.300 2.542 1.00 1.35 O ATOM 725 CB LYS A 143 6.791 9.831 1.671 1.00 1.29 C ATOM 726 CG LYS A 143 6.854 10.286 3.125 1.00 1.48 C ATOM 727 CD LYS A 143 5.639 11.048 3.692 1.00 2.64 C ATOM 728 CE LYS A 143 4.839 11.901 2.699 1.00 3.15 C ATOM 729 NZ LYS A 143 5.629 12.992 2.089 1.00 2.79 N ATOM 0 H LYS A 143 7.064 9.364 -0.633 1.00 1.03 H new ATOM 0 HA LYS A 143 8.925 9.516 1.520 1.00 1.14 H new ATOM 0 HB2 LYS A 143 6.683 10.710 1.035 1.00 1.29 H new ATOM 0 HB3 LYS A 143 5.895 9.226 1.534 1.00 1.29 H new ATOM 0 HG2 LYS A 143 7.016 9.404 3.745 1.00 1.48 H new ATOM 0 HG3 LYS A 143 7.732 10.922 3.239 1.00 1.48 H new ATOM 0 HD2 LYS A 143 4.961 10.322 4.141 1.00 2.64 H new ATOM 0 HD3 LYS A 143 5.988 11.697 4.495 1.00 2.64 H new ATOM 0 HE2 LYS A 143 4.452 11.258 1.909 1.00 3.15 H new ATOM 0 HE3 LYS A 143 3.978 12.329 3.212 1.00 3.15 H new ATOM 0 HZ1 LYS A 143 5.186 13.283 1.194 1.00 2.79 H new ATOM 0 HZ2 LYS A 143 5.661 13.803 2.739 1.00 2.79 H new ATOM 0 HZ3 LYS A 143 6.596 12.658 1.904 1.00 2.79 H new ATOM 743 N LEU A 144 7.190 6.698 1.443 1.00 1.22 N ATOM 744 CA LEU A 144 7.225 5.300 1.885 1.00 1.27 C ATOM 745 C LEU A 144 8.385 4.529 1.241 1.00 1.23 C ATOM 746 O LEU A 144 9.090 3.814 1.957 1.00 1.34 O ATOM 747 CB LEU A 144 5.852 4.642 1.642 1.00 1.41 C ATOM 748 CG LEU A 144 4.690 5.300 2.425 1.00 1.57 C ATOM 749 CD1 LEU A 144 3.381 4.551 2.141 1.00 2.33 C ATOM 750 CD2 LEU A 144 4.940 5.333 3.942 1.00 2.71 C ATOM 0 H LEU A 144 6.403 6.913 0.831 1.00 1.22 H new ATOM 0 HA LEU A 144 7.418 5.271 2.957 1.00 1.27 H new ATOM 0 HB2 LEU A 144 5.626 4.680 0.576 1.00 1.41 H new ATOM 0 HB3 LEU A 144 5.912 3.589 1.917 1.00 1.41 H new ATOM 0 HG LEU A 144 4.620 6.333 2.083 1.00 1.57 H new ATOM 0 HD11 LEU A 144 2.567 5.019 2.695 1.00 2.33 H new ATOM 0 HD12 LEU A 144 3.164 4.590 1.074 1.00 2.33 H new ATOM 0 HD13 LEU A 144 3.482 3.511 2.453 1.00 2.33 H new ATOM 0 HD21 LEU A 144 4.093 5.805 4.440 1.00 2.71 H new ATOM 0 HD22 LEU A 144 5.058 4.315 4.314 1.00 2.71 H new ATOM 0 HD23 LEU A 144 5.846 5.902 4.149 1.00 2.71 H new ATOM 762 N VAL A 145 8.663 4.735 -0.054 1.00 1.09 N ATOM 763 CA VAL A 145 9.813 4.118 -0.744 1.00 1.09 C ATOM 764 C VAL A 145 11.131 4.468 -0.042 1.00 1.02 C ATOM 765 O VAL A 145 11.888 3.551 0.262 1.00 1.07 O ATOM 766 CB VAL A 145 9.855 4.448 -2.260 1.00 1.09 C ATOM 767 CG1 VAL A 145 11.210 4.121 -2.924 1.00 1.37 C ATOM 768 CG2 VAL A 145 8.782 3.632 -3.007 1.00 1.43 C ATOM 0 H VAL A 145 8.098 5.334 -0.656 1.00 1.09 H new ATOM 0 HA VAL A 145 9.678 3.038 -0.679 1.00 1.09 H new ATOM 0 HB VAL A 145 9.681 5.522 -2.330 1.00 1.09 H new ATOM 0 HG11 VAL A 145 11.168 4.377 -3.983 1.00 1.37 H new ATOM 0 HG12 VAL A 145 12.000 4.698 -2.443 1.00 1.37 H new ATOM 0 HG13 VAL A 145 11.421 3.057 -2.816 1.00 1.37 H new ATOM 0 HG21 VAL A 145 8.819 3.870 -4.070 1.00 1.43 H new ATOM 0 HG22 VAL A 145 8.971 2.568 -2.867 1.00 1.43 H new ATOM 0 HG23 VAL A 145 7.796 3.880 -2.613 1.00 1.43 H new ATOM 778 N GLN A 146 11.412 5.739 0.290 1.00 0.99 N ATOM 779 CA GLN A 146 12.685 6.075 0.943 1.00 1.11 C ATOM 780 C GLN A 146 12.770 5.504 2.367 1.00 1.02 C ATOM 781 O GLN A 146 13.843 5.033 2.748 1.00 1.08 O ATOM 782 CB GLN A 146 12.989 7.582 0.842 1.00 1.39 C ATOM 783 CG GLN A 146 12.162 8.473 1.777 1.00 1.67 C ATOM 784 CD GLN A 146 12.168 9.937 1.342 1.00 1.86 C ATOM 785 OE1 GLN A 146 12.837 10.789 1.909 1.00 2.46 O ATOM 786 NE2 GLN A 146 11.420 10.285 0.321 1.00 2.18 N ATOM 0 H GLN A 146 10.792 6.531 0.122 1.00 0.99 H new ATOM 0 HA GLN A 146 13.488 5.580 0.397 1.00 1.11 H new ATOM 0 HB2 GLN A 146 14.046 7.739 1.055 1.00 1.39 H new ATOM 0 HB3 GLN A 146 12.820 7.904 -0.186 1.00 1.39 H new ATOM 0 HG2 GLN A 146 11.135 8.110 1.806 1.00 1.67 H new ATOM 0 HG3 GLN A 146 12.556 8.396 2.790 1.00 1.67 H new ATOM 0 HE21 GLN A 146 10.857 9.584 -0.161 1.00 2.18 H new ATOM 0 HE22 GLN A 146 11.402 11.256 0.010 1.00 2.18 H new ATOM 795 N VAL A 147 11.664 5.434 3.125 1.00 0.97 N ATOM 796 CA VAL A 147 11.647 4.728 4.418 1.00 1.00 C ATOM 797 C VAL A 147 11.926 3.223 4.233 1.00 0.98 C ATOM 798 O VAL A 147 12.875 2.714 4.829 1.00 1.09 O ATOM 799 CB VAL A 147 10.331 4.980 5.195 1.00 1.09 C ATOM 800 CG1 VAL A 147 10.212 4.110 6.457 1.00 1.41 C ATOM 801 CG2 VAL A 147 10.242 6.457 5.625 1.00 1.49 C ATOM 0 H VAL A 147 10.772 5.856 2.867 1.00 0.97 H new ATOM 0 HA VAL A 147 12.453 5.138 5.026 1.00 1.00 H new ATOM 0 HB VAL A 147 9.520 4.719 4.516 1.00 1.09 H new ATOM 0 HG11 VAL A 147 9.271 4.328 6.962 1.00 1.41 H new ATOM 0 HG12 VAL A 147 10.238 3.057 6.177 1.00 1.41 H new ATOM 0 HG13 VAL A 147 11.043 4.327 7.128 1.00 1.41 H new ATOM 0 HG21 VAL A 147 9.313 6.622 6.170 1.00 1.49 H new ATOM 0 HG22 VAL A 147 11.088 6.700 6.268 1.00 1.49 H new ATOM 0 HG23 VAL A 147 10.262 7.095 4.741 1.00 1.49 H new ATOM 811 N VAL A 148 11.161 2.502 3.397 1.00 0.94 N ATOM 812 CA VAL A 148 11.299 1.032 3.296 1.00 0.98 C ATOM 813 C VAL A 148 12.650 0.602 2.692 1.00 1.05 C ATOM 814 O VAL A 148 13.227 -0.387 3.140 1.00 1.14 O ATOM 815 CB VAL A 148 10.096 0.370 2.580 1.00 1.23 C ATOM 816 CG1 VAL A 148 10.111 0.533 1.054 1.00 1.63 C ATOM 817 CG2 VAL A 148 9.999 -1.128 2.925 1.00 2.80 C ATOM 0 H VAL A 148 10.448 2.902 2.787 1.00 0.94 H new ATOM 0 HA VAL A 148 11.290 0.658 4.320 1.00 0.98 H new ATOM 0 HB VAL A 148 9.220 0.901 2.953 1.00 1.23 H new ATOM 0 HG11 VAL A 148 9.236 0.042 0.627 1.00 1.63 H new ATOM 0 HG12 VAL A 148 10.092 1.593 0.801 1.00 1.63 H new ATOM 0 HG13 VAL A 148 11.015 0.080 0.649 1.00 1.63 H new ATOM 0 HG21 VAL A 148 9.145 -1.566 2.408 1.00 2.80 H new ATOM 0 HG22 VAL A 148 10.912 -1.634 2.611 1.00 2.80 H new ATOM 0 HG23 VAL A 148 9.871 -1.246 4.001 1.00 2.80 H new ATOM 827 N ARG A 149 13.212 1.383 1.757 1.00 1.12 N ATOM 828 CA ARG A 149 14.559 1.167 1.199 1.00 1.29 C ATOM 829 C ARG A 149 15.642 1.284 2.268 1.00 1.36 C ATOM 830 O ARG A 149 16.578 0.488 2.311 1.00 1.52 O ATOM 831 CB ARG A 149 14.836 2.198 0.094 1.00 1.45 C ATOM 832 CG ARG A 149 14.000 1.940 -1.168 1.00 1.78 C ATOM 833 CD ARG A 149 14.735 1.113 -2.233 1.00 2.15 C ATOM 834 NE ARG A 149 15.809 1.895 -2.871 1.00 2.26 N ATOM 835 CZ ARG A 149 15.661 2.891 -3.735 1.00 3.09 C ATOM 836 NH1 ARG A 149 14.496 3.271 -4.210 1.00 4.12 N ATOM 837 NH2 ARG A 149 16.716 3.557 -4.131 1.00 3.97 N ATOM 0 H ARG A 149 12.738 2.195 1.360 1.00 1.12 H new ATOM 0 HA ARG A 149 14.586 0.156 0.792 1.00 1.29 H new ATOM 0 HB2 ARG A 149 14.621 3.198 0.471 1.00 1.45 H new ATOM 0 HB3 ARG A 149 15.895 2.175 -0.164 1.00 1.45 H new ATOM 0 HG2 ARG A 149 13.083 1.422 -0.887 1.00 1.78 H new ATOM 0 HG3 ARG A 149 13.706 2.896 -1.601 1.00 1.78 H new ATOM 0 HD2 ARG A 149 15.157 0.218 -1.775 1.00 2.15 H new ATOM 0 HD3 ARG A 149 14.026 0.779 -2.991 1.00 2.15 H new ATOM 0 HE ARG A 149 16.766 1.644 -2.622 1.00 2.26 H new ATOM 0 HH11 ARG A 149 13.645 2.792 -3.916 1.00 4.12 H new ATOM 0 HH12 ARG A 149 14.443 4.044 -4.873 1.00 4.12 H new ATOM 0 HH21 ARG A 149 17.639 3.308 -3.776 1.00 3.97 H new ATOM 0 HH22 ARG A 149 16.615 4.325 -4.795 1.00 3.97 H new ATOM 851 N GLN A 150 15.510 2.246 3.177 1.00 1.32 N ATOM 852 CA GLN A 150 16.444 2.376 4.297 1.00 1.51 C ATOM 853 C GLN A 150 16.275 1.234 5.317 1.00 1.43 C ATOM 854 O GLN A 150 17.273 0.786 5.878 1.00 1.55 O ATOM 855 CB GLN A 150 16.355 3.802 4.871 1.00 1.70 C ATOM 856 CG GLN A 150 16.966 4.787 3.846 1.00 2.61 C ATOM 857 CD GLN A 150 16.795 6.260 4.205 1.00 2.94 C ATOM 858 OE1 GLN A 150 17.756 6.990 4.387 1.00 3.81 O ATOM 859 NE2 GLN A 150 15.583 6.765 4.256 1.00 2.93 N ATOM 0 H GLN A 150 14.768 2.946 3.162 1.00 1.32 H new ATOM 0 HA GLN A 150 17.471 2.254 3.953 1.00 1.51 H new ATOM 0 HB2 GLN A 150 15.317 4.064 5.074 1.00 1.70 H new ATOM 0 HB3 GLN A 150 16.890 3.862 5.819 1.00 1.70 H new ATOM 0 HG2 GLN A 150 18.030 4.572 3.744 1.00 2.61 H new ATOM 0 HG3 GLN A 150 16.510 4.608 2.872 1.00 2.61 H new ATOM 0 HE21 GLN A 150 14.773 6.164 4.105 1.00 2.93 H new ATOM 0 HE22 GLN A 150 15.452 7.759 4.446 1.00 2.93 H new ATOM 868 N LEU A 151 15.078 0.638 5.458 1.00 1.39 N ATOM 869 CA LEU A 151 14.901 -0.620 6.203 1.00 1.56 C ATOM 870 C LEU A 151 15.554 -1.841 5.512 1.00 1.71 C ATOM 871 O LEU A 151 16.021 -2.758 6.195 1.00 1.91 O ATOM 872 CB LEU A 151 13.411 -0.854 6.532 1.00 1.55 C ATOM 873 CG LEU A 151 13.020 -0.328 7.931 1.00 1.73 C ATOM 874 CD1 LEU A 151 13.081 1.204 8.030 1.00 2.12 C ATOM 875 CD2 LEU A 151 11.608 -0.802 8.296 1.00 2.15 C ATOM 0 H LEU A 151 14.214 1.010 5.063 1.00 1.39 H new ATOM 0 HA LEU A 151 15.440 -0.510 7.144 1.00 1.56 H new ATOM 0 HB2 LEU A 151 12.795 -0.363 5.778 1.00 1.55 H new ATOM 0 HB3 LEU A 151 13.194 -1.921 6.476 1.00 1.55 H new ATOM 0 HG LEU A 151 13.750 -0.732 8.632 1.00 1.73 H new ATOM 0 HD11 LEU A 151 12.796 1.515 9.035 1.00 2.12 H new ATOM 0 HD12 LEU A 151 14.096 1.542 7.819 1.00 2.12 H new ATOM 0 HD13 LEU A 151 12.395 1.643 7.306 1.00 2.12 H new ATOM 0 HD21 LEU A 151 11.342 -0.426 9.284 1.00 2.15 H new ATOM 0 HD22 LEU A 151 10.897 -0.426 7.561 1.00 2.15 H new ATOM 0 HD23 LEU A 151 11.580 -1.892 8.303 1.00 2.15 H new ATOM 887 N GLU A 152 15.673 -1.857 4.179 1.00 1.69 N ATOM 888 CA GLU A 152 16.489 -2.866 3.485 1.00 1.91 C ATOM 889 C GLU A 152 17.966 -2.745 3.903 1.00 1.93 C ATOM 890 O GLU A 152 18.580 -3.768 4.217 1.00 2.03 O ATOM 891 CB GLU A 152 16.349 -2.796 1.951 1.00 2.00 C ATOM 892 CG GLU A 152 14.928 -3.086 1.454 1.00 1.86 C ATOM 893 CD GLU A 152 14.817 -2.897 -0.059 1.00 2.61 C ATOM 894 OE1 GLU A 152 15.377 -3.720 -0.819 1.00 3.26 O ATOM 895 OE2 GLU A 152 14.145 -1.944 -0.508 1.00 3.57 O ATOM 0 H GLU A 152 15.218 -1.187 3.560 1.00 1.69 H new ATOM 0 HA GLU A 152 16.111 -3.842 3.789 1.00 1.91 H new ATOM 0 HB2 GLU A 152 16.649 -1.805 1.611 1.00 2.00 H new ATOM 0 HB3 GLU A 152 17.037 -3.510 1.498 1.00 2.00 H new ATOM 0 HG2 GLU A 152 14.651 -4.107 1.716 1.00 1.86 H new ATOM 0 HG3 GLU A 152 14.223 -2.425 1.958 1.00 1.86 H new ATOM 902 N ALA A 153 18.507 -1.520 3.979 1.00 1.95 N ATOM 903 CA ALA A 153 19.891 -1.220 4.381 1.00 2.13 C ATOM 904 C ALA A 153 20.203 -1.425 5.882 1.00 2.31 C ATOM 905 O ALA A 153 21.320 -1.827 6.216 1.00 2.45 O ATOM 906 CB ALA A 153 20.202 0.216 3.939 1.00 2.25 C ATOM 0 H ALA A 153 17.974 -0.680 3.754 1.00 1.95 H new ATOM 0 HA ALA A 153 20.538 -1.944 3.887 1.00 2.13 H new ATOM 0 HB1 ALA A 153 21.223 0.471 4.223 1.00 2.25 H new ATOM 0 HB2 ALA A 153 20.095 0.295 2.857 1.00 2.25 H new ATOM 0 HB3 ALA A 153 19.509 0.904 4.423 1.00 2.25 H new ATOM 912 N GLU A 154 19.241 -1.175 6.776 1.00 2.41 N ATOM 913 CA GLU A 154 19.244 -1.584 8.198 1.00 2.63 C ATOM 914 C GLU A 154 19.381 -3.121 8.362 1.00 2.48 C ATOM 915 O GLU A 154 19.345 -3.828 7.349 1.00 3.22 O ATOM 916 CB GLU A 154 17.929 -1.066 8.821 1.00 3.10 C ATOM 917 CG GLU A 154 18.001 0.401 9.264 1.00 3.98 C ATOM 918 CD GLU A 154 18.820 0.568 10.545 1.00 4.68 C ATOM 919 OE1 GLU A 154 18.277 0.301 11.640 1.00 4.90 O ATOM 920 OE2 GLU A 154 20.007 0.962 10.463 1.00 5.64 O ATOM 0 H GLU A 154 18.398 -0.659 6.524 1.00 2.41 H new ATOM 0 HA GLU A 154 20.107 -1.157 8.708 1.00 2.63 H new ATOM 0 HB2 GLU A 154 17.123 -1.180 8.096 1.00 3.10 H new ATOM 0 HB3 GLU A 154 17.674 -1.685 9.681 1.00 3.10 H new ATOM 0 HG2 GLU A 154 18.445 1.000 8.468 1.00 3.98 H new ATOM 0 HG3 GLU A 154 16.993 0.782 9.425 1.00 3.98 H new ATOM 927 N PRO A 155 19.503 -3.685 9.585 1.00 2.12 N ATOM 928 CA PRO A 155 19.576 -5.139 9.796 1.00 2.22 C ATOM 929 C PRO A 155 18.270 -5.886 9.440 1.00 2.76 C ATOM 930 O PRO A 155 17.397 -5.363 8.740 1.00 4.04 O ATOM 931 CB PRO A 155 20.024 -5.313 11.261 1.00 2.57 C ATOM 932 CG PRO A 155 19.534 -4.042 11.942 1.00 2.93 C ATOM 933 CD PRO A 155 19.732 -2.995 10.853 1.00 2.45 C ATOM 0 HA PRO A 155 20.289 -5.603 9.115 1.00 2.22 H new ATOM 0 HB2 PRO A 155 19.585 -6.203 11.711 1.00 2.57 H new ATOM 0 HB3 PRO A 155 21.106 -5.417 11.339 1.00 2.57 H new ATOM 0 HG2 PRO A 155 18.490 -4.120 12.247 1.00 2.93 H new ATOM 0 HG3 PRO A 155 20.111 -3.812 12.838 1.00 2.93 H new ATOM 0 HD2 PRO A 155 19.035 -2.166 10.977 1.00 2.45 H new ATOM 0 HD3 PRO A 155 20.737 -2.576 10.893 1.00 2.45 H new ATOM 941 N GLY A 156 18.143 -7.141 9.887 1.00 2.80 N ATOM 942 CA GLY A 156 16.999 -8.013 9.606 1.00 3.69 C ATOM 943 C GLY A 156 15.770 -7.642 10.437 1.00 3.07 C ATOM 944 O GLY A 156 15.741 -7.844 11.652 1.00 3.39 O ATOM 0 H GLY A 156 18.851 -7.588 10.469 1.00 2.80 H new ATOM 0 HA2 GLY A 156 16.750 -7.953 8.546 1.00 3.69 H new ATOM 0 HA3 GLY A 156 17.274 -9.048 9.810 1.00 3.69 H new ATOM 948 N LEU A 157 14.727 -7.152 9.763 1.00 2.88 N ATOM 949 CA LEU A 157 13.461 -6.677 10.334 1.00 2.53 C ATOM 950 C LEU A 157 12.336 -6.752 9.275 1.00 2.22 C ATOM 951 O LEU A 157 12.650 -6.822 8.082 1.00 2.40 O ATOM 952 CB LEU A 157 13.653 -5.268 10.959 1.00 2.45 C ATOM 953 CG LEU A 157 14.483 -4.209 10.198 1.00 2.99 C ATOM 954 CD1 LEU A 157 14.037 -3.986 8.746 1.00 4.22 C ATOM 955 CD2 LEU A 157 14.402 -2.871 10.947 1.00 3.50 C ATOM 0 H LEU A 157 14.743 -7.071 8.746 1.00 2.88 H new ATOM 0 HA LEU A 157 13.146 -7.327 11.150 1.00 2.53 H new ATOM 0 HB2 LEU A 157 12.662 -4.847 11.129 1.00 2.45 H new ATOM 0 HB3 LEU A 157 14.114 -5.404 11.938 1.00 2.45 H new ATOM 0 HG LEU A 157 15.502 -4.593 10.158 1.00 2.99 H new ATOM 0 HD11 LEU A 157 14.670 -3.229 8.283 1.00 4.22 H new ATOM 0 HD12 LEU A 157 14.124 -4.920 8.191 1.00 4.22 H new ATOM 0 HD13 LEU A 157 13.000 -3.651 8.731 1.00 4.22 H new ATOM 0 HD21 LEU A 157 14.986 -2.120 10.415 1.00 3.50 H new ATOM 0 HD22 LEU A 157 13.362 -2.549 11.005 1.00 3.50 H new ATOM 0 HD23 LEU A 157 14.800 -2.993 11.954 1.00 3.50 H new ATOM 967 N PRO A 158 11.042 -6.771 9.666 1.00 2.16 N ATOM 968 CA PRO A 158 9.938 -6.854 8.711 1.00 1.95 C ATOM 969 C PRO A 158 9.855 -5.570 7.865 1.00 1.43 C ATOM 970 O PRO A 158 9.973 -4.476 8.422 1.00 1.29 O ATOM 971 CB PRO A 158 8.675 -7.086 9.546 1.00 2.15 C ATOM 972 CG PRO A 158 9.031 -6.496 10.909 1.00 2.40 C ATOM 973 CD PRO A 158 10.524 -6.797 11.029 1.00 2.65 C ATOM 0 HA PRO A 158 10.074 -7.667 7.997 1.00 1.95 H new ATOM 0 HB2 PRO A 158 7.809 -6.590 9.109 1.00 2.15 H new ATOM 0 HB3 PRO A 158 8.432 -8.146 9.619 1.00 2.15 H new ATOM 0 HG2 PRO A 158 8.830 -5.426 10.951 1.00 2.40 H new ATOM 0 HG3 PRO A 158 8.459 -6.960 11.712 1.00 2.40 H new ATOM 0 HD2 PRO A 158 11.024 -6.056 11.652 1.00 2.65 H new ATOM 0 HD3 PRO A 158 10.692 -7.769 11.493 1.00 2.65 H new ATOM 981 N PRO A 159 9.651 -5.673 6.537 1.00 1.77 N ATOM 982 CA PRO A 159 9.593 -4.515 5.655 1.00 1.99 C ATOM 983 C PRO A 159 8.236 -3.814 5.775 1.00 2.11 C ATOM 984 O PRO A 159 7.193 -4.457 5.698 1.00 2.39 O ATOM 985 CB PRO A 159 9.823 -5.067 4.245 1.00 2.78 C ATOM 986 CG PRO A 159 9.245 -6.481 4.322 1.00 3.04 C ATOM 987 CD PRO A 159 9.551 -6.903 5.760 1.00 2.49 C ATOM 0 HA PRO A 159 10.341 -3.765 5.910 1.00 1.99 H new ATOM 0 HB2 PRO A 159 9.316 -4.466 3.490 1.00 2.78 H new ATOM 0 HB3 PRO A 159 10.882 -5.079 3.985 1.00 2.78 H new ATOM 0 HG2 PRO A 159 8.174 -6.490 4.118 1.00 3.04 H new ATOM 0 HG3 PRO A 159 9.713 -7.148 3.598 1.00 3.04 H new ATOM 0 HD2 PRO A 159 8.764 -7.547 6.152 1.00 2.49 H new ATOM 0 HD3 PRO A 159 10.481 -7.470 5.809 1.00 2.49 H new ATOM 995 N VAL A 160 8.257 -2.484 5.900 1.00 2.28 N ATOM 996 CA VAL A 160 7.062 -1.619 5.937 1.00 2.59 C ATOM 997 C VAL A 160 6.518 -1.401 4.514 1.00 2.78 C ATOM 998 O VAL A 160 6.601 -0.321 3.934 1.00 3.68 O ATOM 999 CB VAL A 160 7.329 -0.295 6.706 1.00 2.67 C ATOM 1000 CG1 VAL A 160 7.618 -0.618 8.183 1.00 3.21 C ATOM 1001 CG2 VAL A 160 8.494 0.555 6.161 1.00 3.49 C ATOM 0 H VAL A 160 9.128 -1.959 5.981 1.00 2.28 H new ATOM 0 HA VAL A 160 6.280 -2.126 6.503 1.00 2.59 H new ATOM 0 HB VAL A 160 6.426 0.302 6.576 1.00 2.67 H new ATOM 0 HG11 VAL A 160 7.806 0.307 8.728 1.00 3.21 H new ATOM 0 HG12 VAL A 160 6.759 -1.127 8.619 1.00 3.21 H new ATOM 0 HG13 VAL A 160 8.494 -1.263 8.250 1.00 3.21 H new ATOM 0 HG21 VAL A 160 8.600 1.457 6.764 1.00 3.49 H new ATOM 0 HG22 VAL A 160 9.418 -0.022 6.206 1.00 3.49 H new ATOM 0 HG23 VAL A 160 8.289 0.832 5.127 1.00 3.49 H new ATOM 1011 N GLN A 161 6.022 -2.479 3.907 1.00 2.09 N ATOM 1012 CA GLN A 161 5.720 -2.532 2.475 1.00 2.04 C ATOM 1013 C GLN A 161 4.377 -1.848 2.129 1.00 1.60 C ATOM 1014 O GLN A 161 3.334 -2.268 2.638 1.00 1.31 O ATOM 1015 CB GLN A 161 5.793 -3.988 1.974 1.00 2.24 C ATOM 1016 CG GLN A 161 4.848 -4.977 2.690 1.00 3.10 C ATOM 1017 CD GLN A 161 3.757 -5.551 1.793 1.00 3.30 C ATOM 1018 OE1 GLN A 161 3.670 -6.749 1.565 1.00 3.72 O ATOM 1019 NE2 GLN A 161 2.877 -4.732 1.266 1.00 3.68 N ATOM 0 H GLN A 161 5.816 -3.348 4.399 1.00 2.09 H new ATOM 0 HA GLN A 161 6.479 -1.957 1.945 1.00 2.04 H new ATOM 0 HB2 GLN A 161 5.566 -4.000 0.908 1.00 2.24 H new ATOM 0 HB3 GLN A 161 6.817 -4.343 2.086 1.00 2.24 H new ATOM 0 HG2 GLN A 161 5.438 -5.798 3.097 1.00 3.10 H new ATOM 0 HG3 GLN A 161 4.381 -4.471 3.535 1.00 3.10 H new ATOM 0 HE21 GLN A 161 2.939 -3.730 1.449 1.00 3.68 H new ATOM 0 HE22 GLN A 161 2.131 -5.097 0.674 1.00 3.68 H new ATOM 1028 N PRO A 162 4.360 -0.836 1.235 1.00 1.59 N ATOM 1029 CA PRO A 162 3.124 -0.215 0.781 1.00 1.32 C ATOM 1030 C PRO A 162 2.395 -1.101 -0.233 1.00 1.08 C ATOM 1031 O PRO A 162 3.020 -1.753 -1.066 1.00 1.17 O ATOM 1032 CB PRO A 162 3.544 1.122 0.164 1.00 1.56 C ATOM 1033 CG PRO A 162 4.940 0.833 -0.382 1.00 1.83 C ATOM 1034 CD PRO A 162 5.507 -0.169 0.626 1.00 1.92 C ATOM 0 HA PRO A 162 2.420 -0.071 1.601 1.00 1.32 H new ATOM 0 HB2 PRO A 162 2.860 1.434 -0.625 1.00 1.56 H new ATOM 0 HB3 PRO A 162 3.559 1.920 0.906 1.00 1.56 H new ATOM 0 HG2 PRO A 162 4.901 0.414 -1.388 1.00 1.83 H new ATOM 0 HG3 PRO A 162 5.547 1.737 -0.436 1.00 1.83 H new ATOM 0 HD2 PRO A 162 6.158 -0.890 0.132 1.00 1.92 H new ATOM 0 HD3 PRO A 162 6.108 0.338 1.381 1.00 1.92 H new ATOM 1042 N VAL A 163 1.063 -1.071 -0.181 1.00 0.91 N ATOM 1043 CA VAL A 163 0.178 -1.533 -1.262 1.00 0.77 C ATOM 1044 C VAL A 163 -0.612 -0.326 -1.762 1.00 0.68 C ATOM 1045 O VAL A 163 -1.353 0.280 -0.986 1.00 0.72 O ATOM 1046 CB VAL A 163 -0.812 -2.616 -0.770 1.00 0.82 C ATOM 1047 CG1 VAL A 163 -1.690 -3.151 -1.912 1.00 1.77 C ATOM 1048 CG2 VAL A 163 -0.090 -3.828 -0.164 1.00 1.55 C ATOM 0 H VAL A 163 0.554 -0.718 0.629 1.00 0.91 H new ATOM 0 HA VAL A 163 0.784 -1.975 -2.053 1.00 0.77 H new ATOM 0 HB VAL A 163 -1.422 -2.120 -0.015 1.00 0.82 H new ATOM 0 HG11 VAL A 163 -2.370 -3.909 -1.523 1.00 1.77 H new ATOM 0 HG12 VAL A 163 -2.267 -2.332 -2.342 1.00 1.77 H new ATOM 0 HG13 VAL A 163 -1.057 -3.592 -2.682 1.00 1.77 H new ATOM 0 HG21 VAL A 163 -0.825 -4.561 0.167 1.00 1.55 H new ATOM 0 HG22 VAL A 163 0.559 -4.278 -0.915 1.00 1.55 H new ATOM 0 HG23 VAL A 163 0.510 -3.506 0.687 1.00 1.55 H new ATOM 1058 N PHE A 164 -0.479 0.003 -3.051 1.00 0.74 N ATOM 1059 CA PHE A 164 -1.288 1.024 -3.710 1.00 0.70 C ATOM 1060 C PHE A 164 -2.541 0.357 -4.293 1.00 1.31 C ATOM 1061 O PHE A 164 -2.501 -0.303 -5.332 1.00 1.71 O ATOM 1062 CB PHE A 164 -0.445 1.753 -4.771 1.00 0.90 C ATOM 1063 CG PHE A 164 -1.081 3.025 -5.304 1.00 1.12 C ATOM 1064 CD1 PHE A 164 -2.123 2.959 -6.250 1.00 1.62 C ATOM 1065 CD2 PHE A 164 -0.626 4.284 -4.863 1.00 2.79 C ATOM 1066 CE1 PHE A 164 -2.705 4.138 -6.747 1.00 1.53 C ATOM 1067 CE2 PHE A 164 -1.193 5.463 -5.376 1.00 3.12 C ATOM 1068 CZ PHE A 164 -2.235 5.391 -6.314 1.00 1.74 C ATOM 0 H PHE A 164 0.201 -0.439 -3.669 1.00 0.74 H new ATOM 0 HA PHE A 164 -1.616 1.783 -3.000 1.00 0.70 H new ATOM 0 HB2 PHE A 164 0.527 1.998 -4.342 1.00 0.90 H new ATOM 0 HB3 PHE A 164 -0.263 1.074 -5.604 1.00 0.90 H new ATOM 0 HD1 PHE A 164 -2.476 1.998 -6.595 1.00 1.62 H new ATOM 0 HD2 PHE A 164 0.162 4.343 -4.127 1.00 2.79 H new ATOM 0 HE1 PHE A 164 -3.513 4.082 -7.461 1.00 1.53 H new ATOM 0 HE2 PHE A 164 -0.827 6.425 -5.049 1.00 3.12 H new ATOM 0 HZ PHE A 164 -2.675 6.297 -6.703 1.00 1.74 H new ATOM 1078 N ILE A 165 -3.667 0.508 -3.600 1.00 0.70 N ATOM 1079 CA ILE A 165 -4.982 0.051 -4.061 1.00 0.75 C ATOM 1080 C ILE A 165 -5.625 1.201 -4.844 1.00 0.76 C ATOM 1081 O ILE A 165 -5.582 2.345 -4.382 1.00 0.87 O ATOM 1082 CB ILE A 165 -5.849 -0.390 -2.851 1.00 0.87 C ATOM 1083 CG1 ILE A 165 -5.120 -1.462 -2.000 1.00 1.19 C ATOM 1084 CG2 ILE A 165 -7.206 -0.922 -3.349 1.00 1.13 C ATOM 1085 CD1 ILE A 165 -5.844 -1.875 -0.712 1.00 1.26 C ATOM 0 H ILE A 165 -3.695 0.959 -2.686 1.00 0.70 H new ATOM 0 HA ILE A 165 -4.891 -0.818 -4.712 1.00 0.75 H new ATOM 0 HB ILE A 165 -6.019 0.477 -2.213 1.00 0.87 H new ATOM 0 HG12 ILE A 165 -4.969 -2.350 -2.614 1.00 1.19 H new ATOM 0 HG13 ILE A 165 -4.132 -1.084 -1.738 1.00 1.19 H new ATOM 0 HG21 ILE A 165 -7.811 -1.230 -2.496 1.00 1.13 H new ATOM 0 HG22 ILE A 165 -7.726 -0.136 -3.898 1.00 1.13 H new ATOM 0 HG23 ILE A 165 -7.043 -1.776 -4.006 1.00 1.13 H new ATOM 0 HD11 ILE A 165 -5.254 -2.628 -0.189 1.00 1.26 H new ATOM 0 HD12 ILE A 165 -5.971 -1.003 -0.070 1.00 1.26 H new ATOM 0 HD13 ILE A 165 -6.822 -2.288 -0.961 1.00 1.26 H new ATOM 1097 N THR A 166 -6.232 0.927 -6.006 1.00 0.75 N ATOM 1098 CA THR A 166 -7.091 1.910 -6.681 1.00 0.91 C ATOM 1099 C THR A 166 -8.561 1.541 -6.558 1.00 1.03 C ATOM 1100 O THR A 166 -8.908 0.436 -6.154 1.00 1.41 O ATOM 1101 CB THR A 166 -6.631 2.183 -8.114 1.00 1.37 C ATOM 1102 OG1 THR A 166 -7.201 3.411 -8.504 1.00 2.67 O ATOM 1103 CG2 THR A 166 -7.023 1.087 -9.099 1.00 1.61 C ATOM 0 H THR A 166 -6.145 0.037 -6.497 1.00 0.75 H new ATOM 0 HA THR A 166 -6.985 2.864 -6.165 1.00 0.91 H new ATOM 0 HB THR A 166 -5.542 2.212 -8.130 1.00 1.37 H new ATOM 0 HG1 THR A 166 -7.025 4.087 -7.816 1.00 2.67 H new ATOM 0 HG21 THR A 166 -6.664 1.347 -10.095 1.00 1.61 H new ATOM 0 HG22 THR A 166 -6.577 0.142 -8.788 1.00 1.61 H new ATOM 0 HG23 THR A 166 -8.108 0.987 -9.119 1.00 1.61 H new ATOM 1111 N VAL A 167 -9.417 2.504 -6.878 1.00 1.34 N ATOM 1112 CA VAL A 167 -10.836 2.515 -6.523 1.00 1.69 C ATOM 1113 C VAL A 167 -11.586 3.545 -7.375 1.00 1.38 C ATOM 1114 O VAL A 167 -11.291 4.735 -7.326 1.00 1.90 O ATOM 1115 CB VAL A 167 -11.015 2.702 -4.992 1.00 2.46 C ATOM 1116 CG1 VAL A 167 -10.329 3.950 -4.401 1.00 1.92 C ATOM 1117 CG2 VAL A 167 -12.494 2.694 -4.609 1.00 3.97 C ATOM 0 H VAL A 167 -9.136 3.328 -7.410 1.00 1.34 H new ATOM 0 HA VAL A 167 -11.286 1.549 -6.754 1.00 1.69 H new ATOM 0 HB VAL A 167 -10.504 1.846 -4.551 1.00 2.46 H new ATOM 0 HG11 VAL A 167 -10.512 3.992 -3.327 1.00 1.92 H new ATOM 0 HG12 VAL A 167 -9.256 3.896 -4.584 1.00 1.92 H new ATOM 0 HG13 VAL A 167 -10.733 4.845 -4.873 1.00 1.92 H new ATOM 0 HG21 VAL A 167 -12.592 2.827 -3.532 1.00 3.97 H new ATOM 0 HG22 VAL A 167 -13.007 3.507 -5.123 1.00 3.97 H new ATOM 0 HG23 VAL A 167 -12.940 1.743 -4.899 1.00 3.97 H new ATOM 1127 N ASP A 168 -12.481 3.045 -8.238 1.00 2.13 N ATOM 1128 CA ASP A 168 -13.160 3.799 -9.303 1.00 2.08 C ATOM 1129 C ASP A 168 -12.179 4.470 -10.297 1.00 1.73 C ATOM 1130 O ASP A 168 -12.407 5.618 -10.695 1.00 3.10 O ATOM 1131 CB ASP A 168 -14.241 4.729 -8.717 1.00 3.72 C ATOM 1132 CG ASP A 168 -15.232 5.265 -9.763 1.00 4.21 C ATOM 1133 OD1 ASP A 168 -15.465 4.629 -10.823 1.00 4.63 O ATOM 1134 OD2 ASP A 168 -15.835 6.337 -9.529 1.00 4.78 O ATOM 0 H ASP A 168 -12.764 2.065 -8.213 1.00 2.13 H new ATOM 0 HA ASP A 168 -13.695 3.087 -9.932 1.00 2.08 H new ATOM 0 HB2 ASP A 168 -14.795 4.189 -7.949 1.00 3.72 H new ATOM 0 HB3 ASP A 168 -13.755 5.572 -8.226 1.00 3.72 H new ATOM 1139 N PRO A 169 -11.089 3.781 -10.718 1.00 2.06 N ATOM 1140 CA PRO A 169 -10.154 4.315 -11.699 1.00 3.59 C ATOM 1141 C PRO A 169 -10.909 4.519 -13.017 1.00 3.29 C ATOM 1142 O PRO A 169 -11.561 3.593 -13.498 1.00 3.10 O ATOM 1143 CB PRO A 169 -9.031 3.267 -11.811 1.00 5.01 C ATOM 1144 CG PRO A 169 -9.744 1.960 -11.502 1.00 4.64 C ATOM 1145 CD PRO A 169 -10.758 2.379 -10.449 1.00 2.92 C ATOM 0 HA PRO A 169 -9.726 5.279 -11.425 1.00 3.59 H new ATOM 0 HB2 PRO A 169 -8.587 3.258 -12.806 1.00 5.01 H new ATOM 0 HB3 PRO A 169 -8.225 3.463 -11.104 1.00 5.01 H new ATOM 0 HG2 PRO A 169 -10.226 1.542 -12.386 1.00 4.64 H new ATOM 0 HG3 PRO A 169 -9.057 1.202 -11.125 1.00 4.64 H new ATOM 0 HD2 PRO A 169 -11.650 1.754 -10.500 1.00 2.92 H new ATOM 0 HD3 PRO A 169 -10.345 2.264 -9.447 1.00 2.92 H new ATOM 1153 N GLU A 170 -10.820 5.717 -13.608 1.00 3.62 N ATOM 1154 CA GLU A 170 -11.501 6.070 -14.868 1.00 3.45 C ATOM 1155 C GLU A 170 -10.782 5.451 -16.086 1.00 2.54 C ATOM 1156 O GLU A 170 -10.332 6.144 -17.004 1.00 3.32 O ATOM 1157 CB GLU A 170 -11.707 7.589 -15.000 1.00 4.57 C ATOM 1158 CG GLU A 170 -12.528 8.235 -13.871 1.00 5.54 C ATOM 1159 CD GLU A 170 -13.990 7.787 -13.750 1.00 5.38 C ATOM 1160 OE1 GLU A 170 -14.473 6.901 -14.491 1.00 5.21 O ATOM 1161 OE2 GLU A 170 -14.701 8.251 -12.826 1.00 6.15 O ATOM 0 H GLU A 170 -10.266 6.482 -13.222 1.00 3.62 H new ATOM 0 HA GLU A 170 -12.499 5.633 -14.842 1.00 3.45 H new ATOM 0 HB2 GLU A 170 -10.730 8.071 -15.040 1.00 4.57 H new ATOM 0 HB3 GLU A 170 -12.201 7.792 -15.950 1.00 4.57 H new ATOM 0 HG2 GLU A 170 -12.028 8.030 -12.924 1.00 5.54 H new ATOM 0 HG3 GLU A 170 -12.512 9.316 -14.012 1.00 5.54 H new ATOM 1168 N ARG A 171 -10.666 4.120 -16.054 1.00 1.82 N ATOM 1169 CA ARG A 171 -9.985 3.224 -16.990 1.00 2.49 C ATOM 1170 C ARG A 171 -10.138 1.748 -16.592 1.00 3.05 C ATOM 1171 O ARG A 171 -10.313 0.923 -17.479 1.00 4.25 O ATOM 1172 CB ARG A 171 -8.478 3.569 -17.124 1.00 3.78 C ATOM 1173 CG ARG A 171 -8.070 4.137 -18.495 1.00 4.70 C ATOM 1174 CD ARG A 171 -7.841 3.102 -19.616 1.00 6.44 C ATOM 1175 NE ARG A 171 -9.029 2.297 -19.928 1.00 7.04 N ATOM 1176 CZ ARG A 171 -10.198 2.729 -20.378 1.00 7.05 C ATOM 1177 NH1 ARG A 171 -10.392 3.958 -20.820 1.00 6.59 N ATOM 1178 NH2 ARG A 171 -11.214 1.904 -20.324 1.00 8.11 N ATOM 0 H ARG A 171 -11.091 3.590 -15.293 1.00 1.82 H new ATOM 0 HA ARG A 171 -10.468 3.374 -17.956 1.00 2.49 H new ATOM 0 HB2 ARG A 171 -8.214 4.293 -16.353 1.00 3.78 H new ATOM 0 HB3 ARG A 171 -7.894 2.669 -16.930 1.00 3.78 H new ATOM 0 HG2 ARG A 171 -8.843 4.832 -18.822 1.00 4.70 H new ATOM 0 HG3 ARG A 171 -7.154 4.715 -18.369 1.00 4.70 H new ATOM 0 HD2 ARG A 171 -7.518 3.622 -20.518 1.00 6.44 H new ATOM 0 HD3 ARG A 171 -7.029 2.437 -19.324 1.00 6.44 H new ATOM 0 HE ARG A 171 -8.945 1.291 -19.782 1.00 7.04 H new ATOM 0 HH11 ARG A 171 -9.621 4.626 -20.826 1.00 6.59 H new ATOM 0 HH12 ARG A 171 -11.313 4.240 -21.156 1.00 6.59 H new ATOM 0 HH21 ARG A 171 -11.089 0.965 -19.945 1.00 8.11 H new ATOM 0 HH22 ARG A 171 -12.130 2.200 -20.661 1.00 8.11 H new ATOM 1192 N ASP A 172 -10.049 1.434 -15.287 1.00 2.67 N ATOM 1193 CA ASP A 172 -9.887 0.091 -14.700 1.00 3.54 C ATOM 1194 C ASP A 172 -9.343 -1.008 -15.640 1.00 3.06 C ATOM 1195 O ASP A 172 -10.016 -1.990 -15.947 1.00 3.48 O ATOM 1196 CB ASP A 172 -11.209 -0.304 -14.002 1.00 4.97 C ATOM 1197 CG ASP A 172 -11.046 -1.260 -12.813 1.00 6.07 C ATOM 1198 OD1 ASP A 172 -9.936 -1.808 -12.602 1.00 6.05 O ATOM 1199 OD2 ASP A 172 -12.063 -1.453 -12.111 1.00 7.46 O ATOM 0 H ASP A 172 -10.091 2.157 -14.569 1.00 2.67 H new ATOM 0 HA ASP A 172 -9.081 0.165 -13.970 1.00 3.54 H new ATOM 0 HB2 ASP A 172 -11.706 0.602 -13.656 1.00 4.97 H new ATOM 0 HB3 ASP A 172 -11.867 -0.768 -14.736 1.00 4.97 H new ATOM 1204 N ASP A 173 -8.103 -0.842 -16.102 1.00 2.44 N ATOM 1205 CA ASP A 173 -7.369 -1.826 -16.901 1.00 2.05 C ATOM 1206 C ASP A 173 -6.105 -2.272 -16.154 1.00 1.77 C ATOM 1207 O ASP A 173 -5.445 -1.458 -15.508 1.00 1.81 O ATOM 1208 CB ASP A 173 -7.005 -1.228 -18.273 1.00 1.83 C ATOM 1209 CG ASP A 173 -8.088 -1.486 -19.323 1.00 2.77 C ATOM 1210 OD1 ASP A 173 -8.192 -2.652 -19.770 1.00 3.00 O ATOM 1211 OD2 ASP A 173 -8.792 -0.533 -19.729 1.00 4.09 O ATOM 0 H ASP A 173 -7.565 0.006 -15.926 1.00 2.44 H new ATOM 0 HA ASP A 173 -8.003 -2.698 -17.061 1.00 2.05 H new ATOM 0 HB2 ASP A 173 -6.850 -0.154 -18.170 1.00 1.83 H new ATOM 0 HB3 ASP A 173 -6.062 -1.654 -18.614 1.00 1.83 H new ATOM 1216 N VAL A 174 -5.719 -3.544 -16.289 1.00 1.61 N ATOM 1217 CA VAL A 174 -4.514 -4.100 -15.632 1.00 1.39 C ATOM 1218 C VAL A 174 -3.244 -3.375 -16.112 1.00 1.22 C ATOM 1219 O VAL A 174 -2.317 -3.162 -15.332 1.00 1.23 O ATOM 1220 CB VAL A 174 -4.391 -5.628 -15.858 1.00 1.45 C ATOM 1221 CG1 VAL A 174 -3.154 -6.231 -15.164 1.00 1.92 C ATOM 1222 CG2 VAL A 174 -5.640 -6.365 -15.338 1.00 1.95 C ATOM 0 H VAL A 174 -6.227 -4.224 -16.855 1.00 1.61 H new ATOM 0 HA VAL A 174 -4.622 -3.934 -14.560 1.00 1.39 H new ATOM 0 HB VAL A 174 -4.290 -5.762 -16.935 1.00 1.45 H new ATOM 0 HG11 VAL A 174 -3.116 -7.304 -15.355 1.00 1.92 H new ATOM 0 HG12 VAL A 174 -2.252 -5.761 -15.556 1.00 1.92 H new ATOM 0 HG13 VAL A 174 -3.218 -6.056 -14.090 1.00 1.92 H new ATOM 0 HG21 VAL A 174 -5.528 -7.436 -15.509 1.00 1.95 H new ATOM 0 HG22 VAL A 174 -5.755 -6.178 -14.270 1.00 1.95 H new ATOM 0 HG23 VAL A 174 -6.522 -6.004 -15.867 1.00 1.95 H new ATOM 1232 N GLU A 175 -3.243 -2.909 -17.370 1.00 1.20 N ATOM 1233 CA GLU A 175 -2.176 -2.073 -17.929 1.00 1.24 C ATOM 1234 C GLU A 175 -2.021 -0.731 -17.196 1.00 1.41 C ATOM 1235 O GLU A 175 -0.902 -0.228 -17.137 1.00 1.50 O ATOM 1236 CB GLU A 175 -2.409 -1.818 -19.430 1.00 1.34 C ATOM 1237 CG GLU A 175 -2.039 -3.031 -20.294 1.00 1.95 C ATOM 1238 CD GLU A 175 -2.173 -2.713 -21.784 1.00 2.45 C ATOM 1239 OE1 GLU A 175 -1.356 -1.910 -22.299 1.00 2.87 O ATOM 1240 OE2 GLU A 175 -3.103 -3.257 -22.423 1.00 3.40 O ATOM 0 H GLU A 175 -3.993 -3.106 -18.033 1.00 1.20 H new ATOM 0 HA GLU A 175 -1.250 -2.631 -17.790 1.00 1.24 H new ATOM 0 HB2 GLU A 175 -3.456 -1.564 -19.594 1.00 1.34 H new ATOM 0 HB3 GLU A 175 -1.819 -0.957 -19.745 1.00 1.34 H new ATOM 0 HG2 GLU A 175 -1.016 -3.337 -20.076 1.00 1.95 H new ATOM 0 HG3 GLU A 175 -2.684 -3.872 -20.040 1.00 1.95 H new ATOM 1247 N ALA A 176 -3.080 -0.161 -16.600 1.00 1.58 N ATOM 1248 CA ALA A 176 -2.970 1.078 -15.822 1.00 1.78 C ATOM 1249 C ALA A 176 -2.070 0.867 -14.601 1.00 1.49 C ATOM 1250 O ALA A 176 -1.073 1.569 -14.435 1.00 1.50 O ATOM 1251 CB ALA A 176 -4.366 1.580 -15.413 1.00 2.11 C ATOM 0 H ALA A 176 -4.025 -0.542 -16.644 1.00 1.58 H new ATOM 0 HA ALA A 176 -2.509 1.845 -16.445 1.00 1.78 H new ATOM 0 HB1 ALA A 176 -4.267 2.500 -14.837 1.00 2.11 H new ATOM 0 HB2 ALA A 176 -4.959 1.774 -16.307 1.00 2.11 H new ATOM 0 HB3 ALA A 176 -4.862 0.823 -14.806 1.00 2.11 H new ATOM 1257 N MET A 177 -2.386 -0.148 -13.788 1.00 1.32 N ATOM 1258 CA MET A 177 -1.600 -0.484 -12.599 1.00 1.11 C ATOM 1259 C MET A 177 -0.179 -0.889 -12.990 1.00 0.97 C ATOM 1260 O MET A 177 0.780 -0.349 -12.444 1.00 0.98 O ATOM 1261 CB MET A 177 -2.291 -1.579 -11.767 1.00 1.12 C ATOM 1262 CG MET A 177 -3.733 -1.224 -11.371 1.00 1.63 C ATOM 1263 SD MET A 177 -4.013 0.481 -10.812 1.00 2.04 S ATOM 1264 CE MET A 177 -3.309 0.404 -9.148 1.00 1.95 C ATOM 0 H MET A 177 -3.191 -0.756 -13.937 1.00 1.32 H new ATOM 0 HA MET A 177 -1.533 0.405 -11.972 1.00 1.11 H new ATOM 0 HB2 MET A 177 -2.296 -2.509 -12.336 1.00 1.12 H new ATOM 0 HB3 MET A 177 -1.708 -1.761 -10.864 1.00 1.12 H new ATOM 0 HG2 MET A 177 -4.380 -1.415 -12.227 1.00 1.63 H new ATOM 0 HG3 MET A 177 -4.047 -1.901 -10.577 1.00 1.63 H new ATOM 0 HE1 MET A 177 -3.403 1.378 -8.668 1.00 1.95 H new ATOM 0 HE2 MET A 177 -3.843 -0.343 -8.561 1.00 1.95 H new ATOM 0 HE3 MET A 177 -2.256 0.131 -9.211 1.00 1.95 H new ATOM 1274 N ALA A 178 -0.026 -1.764 -13.988 1.00 0.99 N ATOM 1275 CA ALA A 178 1.275 -2.223 -14.468 1.00 1.04 C ATOM 1276 C ALA A 178 2.175 -1.087 -14.961 1.00 1.23 C ATOM 1277 O ALA A 178 3.372 -1.109 -14.672 1.00 1.31 O ATOM 1278 CB ALA A 178 1.047 -3.277 -15.557 1.00 1.13 C ATOM 0 H ALA A 178 -0.813 -2.177 -14.489 1.00 0.99 H new ATOM 0 HA ALA A 178 1.813 -2.663 -13.628 1.00 1.04 H new ATOM 0 HB1 ALA A 178 2.009 -3.631 -15.927 1.00 1.13 H new ATOM 0 HB2 ALA A 178 0.487 -4.115 -15.141 1.00 1.13 H new ATOM 0 HB3 ALA A 178 0.482 -2.835 -16.378 1.00 1.13 H new ATOM 1284 N ARG A 179 1.641 -0.107 -15.696 1.00 1.37 N ATOM 1285 CA ARG A 179 2.451 1.015 -16.189 1.00 1.56 C ATOM 1286 C ARG A 179 2.783 2.008 -15.063 1.00 1.62 C ATOM 1287 O ARG A 179 3.934 2.412 -14.935 1.00 1.78 O ATOM 1288 CB ARG A 179 1.795 1.608 -17.450 1.00 1.78 C ATOM 1289 CG ARG A 179 1.948 0.591 -18.609 1.00 2.58 C ATOM 1290 CD ARG A 179 0.850 0.637 -19.676 1.00 3.47 C ATOM 1291 NE ARG A 179 1.086 1.643 -20.718 1.00 3.96 N ATOM 1292 CZ ARG A 179 0.365 1.751 -21.826 1.00 5.10 C ATOM 1293 NH1 ARG A 179 -0.582 0.896 -22.149 1.00 6.00 N ATOM 1294 NH2 ARG A 179 0.574 2.737 -22.665 1.00 5.78 N ATOM 0 H ARG A 179 0.657 -0.066 -15.962 1.00 1.37 H new ATOM 0 HA ARG A 179 3.434 0.670 -16.511 1.00 1.56 H new ATOM 0 HB2 ARG A 179 0.741 1.817 -17.266 1.00 1.78 H new ATOM 0 HB3 ARG A 179 2.267 2.555 -17.712 1.00 1.78 H new ATOM 0 HG2 ARG A 179 2.909 0.761 -19.094 1.00 2.58 H new ATOM 0 HG3 ARG A 179 1.978 -0.413 -18.186 1.00 2.58 H new ATOM 0 HD2 ARG A 179 0.767 -0.345 -20.142 1.00 3.47 H new ATOM 0 HD3 ARG A 179 -0.106 0.843 -19.194 1.00 3.47 H new ATOM 0 HE ARG A 179 1.853 2.301 -20.581 1.00 3.96 H new ATOM 0 HH11 ARG A 179 -0.788 0.108 -21.535 1.00 6.00 H new ATOM 0 HH12 ARG A 179 -1.110 1.022 -23.013 1.00 6.00 H new ATOM 0 HH21 ARG A 179 1.296 3.430 -22.468 1.00 5.78 H new ATOM 0 HH22 ARG A 179 0.014 2.811 -23.514 1.00 5.78 H new ATOM 1308 N TYR A 180 1.834 2.306 -14.167 1.00 1.50 N ATOM 1309 CA TYR A 180 2.058 3.173 -12.994 1.00 1.55 C ATOM 1310 C TYR A 180 3.023 2.550 -11.963 1.00 1.47 C ATOM 1311 O TYR A 180 3.850 3.258 -11.396 1.00 1.61 O ATOM 1312 CB TYR A 180 0.680 3.515 -12.394 1.00 1.58 C ATOM 1313 CG TYR A 180 0.562 4.762 -11.527 1.00 1.60 C ATOM 1314 CD1 TYR A 180 0.981 6.015 -12.020 1.00 2.50 C ATOM 1315 CD2 TYR A 180 -0.110 4.702 -10.288 1.00 1.85 C ATOM 1316 CE1 TYR A 180 0.730 7.194 -11.288 1.00 2.82 C ATOM 1317 CE2 TYR A 180 -0.371 5.878 -9.555 1.00 2.11 C ATOM 1318 CZ TYR A 180 0.043 7.131 -10.054 1.00 2.30 C ATOM 1319 OH TYR A 180 -0.264 8.281 -9.389 1.00 2.78 O ATOM 0 H TYR A 180 0.880 1.951 -14.233 1.00 1.50 H new ATOM 0 HA TYR A 180 2.559 4.089 -13.307 1.00 1.55 H new ATOM 0 HB2 TYR A 180 -0.027 3.614 -13.218 1.00 1.58 H new ATOM 0 HB3 TYR A 180 0.356 2.663 -11.797 1.00 1.58 H new ATOM 0 HD1 TYR A 180 1.499 6.072 -12.966 1.00 2.50 H new ATOM 0 HD2 TYR A 180 -0.427 3.747 -9.897 1.00 1.85 H new ATOM 0 HE1 TYR A 180 1.063 8.147 -11.671 1.00 2.82 H new ATOM 0 HE2 TYR A 180 -0.889 5.819 -8.609 1.00 2.11 H new ATOM 0 HH TYR A 180 -0.737 8.063 -8.559 1.00 2.78 H new ATOM 1329 N VAL A 181 2.986 1.223 -11.792 1.00 1.31 N ATOM 1330 CA VAL A 181 3.996 0.438 -11.061 1.00 1.30 C ATOM 1331 C VAL A 181 5.368 0.553 -11.735 1.00 1.50 C ATOM 1332 O VAL A 181 6.314 1.023 -11.112 1.00 1.73 O ATOM 1333 CB VAL A 181 3.554 -1.044 -10.930 1.00 1.20 C ATOM 1334 CG1 VAL A 181 4.689 -2.045 -10.643 1.00 1.50 C ATOM 1335 CG2 VAL A 181 2.484 -1.167 -9.835 1.00 1.11 C ATOM 0 H VAL A 181 2.233 0.647 -12.168 1.00 1.31 H new ATOM 0 HA VAL A 181 4.085 0.848 -10.055 1.00 1.30 H new ATOM 0 HB VAL A 181 3.163 -1.315 -11.911 1.00 1.20 H new ATOM 0 HG11 VAL A 181 4.277 -3.051 -10.570 1.00 1.50 H new ATOM 0 HG12 VAL A 181 5.418 -2.010 -11.452 1.00 1.50 H new ATOM 0 HG13 VAL A 181 5.176 -1.783 -9.704 1.00 1.50 H new ATOM 0 HG21 VAL A 181 2.174 -2.208 -9.744 1.00 1.11 H new ATOM 0 HG22 VAL A 181 2.895 -0.826 -8.885 1.00 1.11 H new ATOM 0 HG23 VAL A 181 1.622 -0.554 -10.098 1.00 1.11 H new ATOM 1345 N GLN A 182 5.494 0.121 -12.997 1.00 1.52 N ATOM 1346 CA GLN A 182 6.796 -0.085 -13.644 1.00 1.67 C ATOM 1347 C GLN A 182 7.593 1.200 -13.874 1.00 1.77 C ATOM 1348 O GLN A 182 8.822 1.121 -13.901 1.00 1.96 O ATOM 1349 CB GLN A 182 6.617 -0.831 -14.976 1.00 1.79 C ATOM 1350 CG GLN A 182 6.329 -2.330 -14.790 1.00 2.55 C ATOM 1351 CD GLN A 182 6.065 -3.028 -16.124 1.00 3.15 C ATOM 1352 OE1 GLN A 182 6.870 -3.813 -16.603 1.00 3.14 O ATOM 1353 NE2 GLN A 182 4.944 -2.760 -16.761 1.00 4.01 N ATOM 0 H GLN A 182 4.698 -0.095 -13.597 1.00 1.52 H new ATOM 0 HA GLN A 182 7.380 -0.685 -12.946 1.00 1.67 H new ATOM 0 HB2 GLN A 182 5.799 -0.376 -15.534 1.00 1.79 H new ATOM 0 HB3 GLN A 182 7.518 -0.711 -15.577 1.00 1.79 H new ATOM 0 HG2 GLN A 182 7.176 -2.804 -14.293 1.00 2.55 H new ATOM 0 HG3 GLN A 182 5.465 -2.456 -14.137 1.00 2.55 H new ATOM 0 HE21 GLN A 182 4.273 -2.105 -16.360 1.00 4.01 H new ATOM 0 HE22 GLN A 182 4.746 -3.208 -17.656 1.00 4.01 H new ATOM 1362 N ASP A 183 6.942 2.361 -14.010 1.00 1.68 N ATOM 1363 CA ASP A 183 7.627 3.636 -14.248 1.00 1.80 C ATOM 1364 C ASP A 183 8.399 4.099 -13.002 1.00 1.73 C ATOM 1365 O ASP A 183 9.540 4.560 -13.119 1.00 1.89 O ATOM 1366 CB ASP A 183 6.597 4.686 -14.694 1.00 1.81 C ATOM 1367 CG ASP A 183 7.289 5.942 -15.224 1.00 2.27 C ATOM 1368 OD1 ASP A 183 7.894 5.848 -16.317 1.00 3.07 O ATOM 1369 OD2 ASP A 183 7.290 6.979 -14.527 1.00 3.01 O ATOM 0 H ASP A 183 5.927 2.443 -13.958 1.00 1.68 H new ATOM 0 HA ASP A 183 8.364 3.502 -15.040 1.00 1.80 H new ATOM 0 HB2 ASP A 183 5.956 4.265 -15.469 1.00 1.81 H new ATOM 0 HB3 ASP A 183 5.953 4.948 -13.855 1.00 1.81 H new ATOM 1374 N PHE A 184 7.804 3.876 -11.820 1.00 1.65 N ATOM 1375 CA PHE A 184 8.382 4.113 -10.502 1.00 1.66 C ATOM 1376 C PHE A 184 9.432 3.035 -10.217 1.00 2.26 C ATOM 1377 O PHE A 184 10.602 3.352 -10.010 1.00 2.41 O ATOM 1378 CB PHE A 184 7.249 4.088 -9.452 1.00 1.61 C ATOM 1379 CG PHE A 184 7.140 5.334 -8.598 1.00 1.34 C ATOM 1380 CD1 PHE A 184 8.067 5.571 -7.565 1.00 1.92 C ATOM 1381 CD2 PHE A 184 6.083 6.236 -8.810 1.00 2.46 C ATOM 1382 CE1 PHE A 184 7.930 6.704 -6.742 1.00 1.88 C ATOM 1383 CE2 PHE A 184 5.945 7.366 -7.985 1.00 2.31 C ATOM 1384 CZ PHE A 184 6.863 7.597 -6.943 1.00 1.17 C ATOM 0 H PHE A 184 6.855 3.505 -11.763 1.00 1.65 H new ATOM 0 HA PHE A 184 8.872 5.086 -10.460 1.00 1.66 H new ATOM 0 HB2 PHE A 184 6.301 3.934 -9.967 1.00 1.61 H new ATOM 0 HB3 PHE A 184 7.399 3.229 -8.798 1.00 1.61 H new ATOM 0 HD1 PHE A 184 8.884 4.883 -7.404 1.00 1.92 H new ATOM 0 HD2 PHE A 184 5.376 6.061 -9.608 1.00 2.46 H new ATOM 0 HE1 PHE A 184 8.646 6.888 -5.954 1.00 1.88 H new ATOM 0 HE2 PHE A 184 5.133 8.058 -8.151 1.00 2.31 H new ATOM 0 HZ PHE A 184 6.748 8.457 -6.300 1.00 1.17 H new ATOM 1394 N HIS A 185 9.001 1.768 -10.274 1.00 1.79 N ATOM 1395 CA HIS A 185 9.791 0.533 -10.184 1.00 1.99 C ATOM 1396 C HIS A 185 8.899 -0.732 -10.249 1.00 1.97 C ATOM 1397 O HIS A 185 7.879 -0.768 -9.559 1.00 1.84 O ATOM 1398 CB HIS A 185 10.609 0.478 -8.878 1.00 2.08 C ATOM 1399 CG HIS A 185 11.777 -0.451 -9.007 1.00 2.51 C ATOM 1400 ND1 HIS A 185 11.793 -1.817 -8.725 1.00 2.95 N ATOM 1401 CD2 HIS A 185 12.929 -0.120 -9.643 1.00 3.08 C ATOM 1402 CE1 HIS A 185 12.976 -2.265 -9.182 1.00 3.40 C ATOM 1403 NE2 HIS A 185 13.681 -1.267 -9.747 1.00 3.55 N ATOM 0 H HIS A 185 8.009 1.564 -10.394 1.00 1.79 H new ATOM 0 HA HIS A 185 10.464 0.546 -11.042 1.00 1.99 H new ATOM 0 HB2 HIS A 185 10.963 1.478 -8.625 1.00 2.08 H new ATOM 0 HB3 HIS A 185 9.969 0.150 -8.059 1.00 2.08 H new ATOM 0 HD2 HIS A 185 13.204 0.861 -10.001 1.00 3.08 H new ATOM 0 HE1 HIS A 185 13.315 -3.288 -9.106 1.00 3.40 H new ATOM 0 HE2 HIS A 185 14.604 -1.347 -10.174 1.00 3.55 H new ATOM 1411 N PRO A 186 9.288 -1.821 -10.948 1.00 2.12 N ATOM 1412 CA PRO A 186 8.546 -3.090 -10.928 1.00 2.03 C ATOM 1413 C PRO A 186 8.355 -3.727 -9.534 1.00 1.96 C ATOM 1414 O PRO A 186 7.511 -4.608 -9.405 1.00 2.47 O ATOM 1415 CB PRO A 186 9.290 -4.022 -11.895 1.00 2.16 C ATOM 1416 CG PRO A 186 10.685 -3.412 -12.010 1.00 2.38 C ATOM 1417 CD PRO A 186 10.419 -1.919 -11.859 1.00 2.40 C ATOM 0 HA PRO A 186 7.517 -2.904 -11.236 1.00 2.03 H new ATOM 0 HB2 PRO A 186 9.332 -5.041 -11.511 1.00 2.16 H new ATOM 0 HB3 PRO A 186 8.794 -4.067 -12.865 1.00 2.16 H new ATOM 0 HG2 PRO A 186 11.353 -3.784 -11.233 1.00 2.38 H new ATOM 0 HG3 PRO A 186 11.150 -3.644 -12.968 1.00 2.38 H new ATOM 0 HD2 PRO A 186 11.292 -1.402 -11.460 1.00 2.40 H new ATOM 0 HD3 PRO A 186 10.190 -1.461 -12.821 1.00 2.40 H new ATOM 1425 N ARG A 187 9.077 -3.276 -8.492 1.00 1.80 N ATOM 1426 CA ARG A 187 8.829 -3.639 -7.087 1.00 1.78 C ATOM 1427 C ARG A 187 7.531 -3.060 -6.484 1.00 1.64 C ATOM 1428 O ARG A 187 7.106 -3.550 -5.438 1.00 1.66 O ATOM 1429 CB ARG A 187 10.005 -3.162 -6.214 1.00 2.20 C ATOM 1430 CG ARG A 187 11.233 -4.084 -6.233 1.00 3.16 C ATOM 1431 CD ARG A 187 12.364 -3.399 -5.451 1.00 3.94 C ATOM 1432 NE ARG A 187 13.337 -4.350 -4.876 1.00 4.29 N ATOM 1433 CZ ARG A 187 14.051 -4.112 -3.777 1.00 4.91 C ATOM 1434 NH1 ARG A 187 13.991 -2.974 -3.133 1.00 5.57 N ATOM 1435 NH2 ARG A 187 14.848 -5.003 -3.241 1.00 5.55 N ATOM 0 H ARG A 187 9.864 -2.637 -8.607 1.00 1.80 H new ATOM 0 HA ARG A 187 8.723 -4.724 -7.090 1.00 1.78 H new ATOM 0 HB2 ARG A 187 10.308 -2.169 -6.547 1.00 2.20 H new ATOM 0 HB3 ARG A 187 9.659 -3.061 -5.185 1.00 2.20 H new ATOM 0 HG2 ARG A 187 10.991 -5.048 -5.785 1.00 3.16 H new ATOM 0 HG3 ARG A 187 11.545 -4.279 -7.259 1.00 3.16 H new ATOM 0 HD2 ARG A 187 12.888 -2.710 -6.113 1.00 3.94 H new ATOM 0 HD3 ARG A 187 11.931 -2.803 -4.648 1.00 3.94 H new ATOM 0 HE ARG A 187 13.470 -5.244 -5.349 1.00 4.29 H new ATOM 0 HH11 ARG A 187 13.381 -2.229 -3.469 1.00 5.57 H new ATOM 0 HH12 ARG A 187 14.555 -2.832 -2.295 1.00 5.57 H new ATOM 0 HH21 ARG A 187 14.941 -5.925 -3.667 1.00 5.55 H new ATOM 0 HH22 ARG A 187 15.375 -4.774 -2.398 1.00 5.55 H new ATOM 1449 N LEU A 188 6.939 -1.996 -7.045 1.00 1.55 N ATOM 1450 CA LEU A 188 5.694 -1.406 -6.508 1.00 1.37 C ATOM 1451 C LEU A 188 4.514 -2.392 -6.617 1.00 1.13 C ATOM 1452 O LEU A 188 4.437 -3.163 -7.569 1.00 1.26 O ATOM 1453 CB LEU A 188 5.367 -0.070 -7.218 1.00 1.39 C ATOM 1454 CG LEU A 188 6.016 1.216 -6.670 1.00 1.55 C ATOM 1455 CD1 LEU A 188 5.522 1.540 -5.252 1.00 2.08 C ATOM 1456 CD2 LEU A 188 7.548 1.183 -6.675 1.00 2.19 C ATOM 0 H LEU A 188 7.300 -1.522 -7.873 1.00 1.55 H new ATOM 0 HA LEU A 188 5.854 -1.198 -5.450 1.00 1.37 H new ATOM 0 HB2 LEU A 188 5.653 -0.169 -8.265 1.00 1.39 H new ATOM 0 HB3 LEU A 188 4.286 0.065 -7.195 1.00 1.39 H new ATOM 0 HG LEU A 188 5.703 2.002 -7.357 1.00 1.55 H new ATOM 0 HD11 LEU A 188 6.002 2.453 -4.899 1.00 2.08 H new ATOM 0 HD12 LEU A 188 4.441 1.680 -5.266 1.00 2.08 H new ATOM 0 HD13 LEU A 188 5.772 0.717 -4.583 1.00 2.08 H new ATOM 0 HD21 LEU A 188 7.933 2.121 -6.276 1.00 2.19 H new ATOM 0 HD22 LEU A 188 7.896 0.355 -6.057 1.00 2.19 H new ATOM 0 HD23 LEU A 188 7.906 1.049 -7.696 1.00 2.19 H new ATOM 1468 N LEU A 189 3.575 -2.357 -5.660 1.00 1.03 N ATOM 1469 CA LEU A 189 2.353 -3.169 -5.682 1.00 1.03 C ATOM 1470 C LEU A 189 1.165 -2.291 -6.096 1.00 0.95 C ATOM 1471 O LEU A 189 0.701 -1.478 -5.299 1.00 0.96 O ATOM 1472 CB LEU A 189 2.125 -3.809 -4.292 1.00 1.58 C ATOM 1473 CG LEU A 189 2.803 -5.174 -4.084 1.00 1.90 C ATOM 1474 CD1 LEU A 189 4.335 -5.113 -4.131 1.00 3.42 C ATOM 1475 CD2 LEU A 189 2.353 -5.770 -2.739 1.00 2.97 C ATOM 0 H LEU A 189 3.645 -1.756 -4.839 1.00 1.03 H new ATOM 0 HA LEU A 189 2.454 -3.974 -6.410 1.00 1.03 H new ATOM 0 HB2 LEU A 189 2.487 -3.121 -3.528 1.00 1.58 H new ATOM 0 HB3 LEU A 189 1.053 -3.925 -4.134 1.00 1.58 H new ATOM 0 HG LEU A 189 2.492 -5.807 -4.915 1.00 1.90 H new ATOM 0 HD11 LEU A 189 4.744 -6.112 -3.977 1.00 3.42 H new ATOM 0 HD12 LEU A 189 4.654 -4.736 -5.103 1.00 3.42 H new ATOM 0 HD13 LEU A 189 4.697 -4.448 -3.347 1.00 3.42 H new ATOM 0 HD21 LEU A 189 2.833 -6.737 -2.591 1.00 2.97 H new ATOM 0 HD22 LEU A 189 2.636 -5.097 -1.930 1.00 2.97 H new ATOM 0 HD23 LEU A 189 1.271 -5.899 -2.742 1.00 2.97 H new ATOM 1487 N GLY A 190 0.666 -2.474 -7.324 1.00 0.99 N ATOM 1488 CA GLY A 190 -0.520 -1.789 -7.858 1.00 1.08 C ATOM 1489 C GLY A 190 -1.697 -2.753 -7.974 1.00 1.10 C ATOM 1490 O GLY A 190 -1.645 -3.689 -8.766 1.00 1.30 O ATOM 0 H GLY A 190 1.086 -3.120 -7.993 1.00 0.99 H new ATOM 0 HA2 GLY A 190 -0.789 -0.957 -7.207 1.00 1.08 H new ATOM 0 HA3 GLY A 190 -0.292 -1.367 -8.837 1.00 1.08 H new ATOM 1494 N LEU A 191 -2.749 -2.533 -7.180 1.00 1.02 N ATOM 1495 CA LEU A 191 -3.853 -3.477 -6.964 1.00 1.02 C ATOM 1496 C LEU A 191 -5.197 -2.933 -7.470 1.00 0.87 C ATOM 1497 O LEU A 191 -5.515 -1.763 -7.239 1.00 0.91 O ATOM 1498 CB LEU A 191 -3.948 -3.771 -5.452 1.00 1.36 C ATOM 1499 CG LEU A 191 -3.018 -4.857 -4.875 1.00 1.50 C ATOM 1500 CD1 LEU A 191 -3.398 -6.250 -5.376 1.00 2.46 C ATOM 1501 CD2 LEU A 191 -1.525 -4.627 -5.153 1.00 2.97 C ATOM 0 H LEU A 191 -2.861 -1.667 -6.653 1.00 1.02 H new ATOM 0 HA LEU A 191 -3.645 -4.385 -7.530 1.00 1.02 H new ATOM 0 HB2 LEU A 191 -3.752 -2.842 -4.916 1.00 1.36 H new ATOM 0 HB3 LEU A 191 -4.976 -4.057 -5.229 1.00 1.36 H new ATOM 0 HG LEU A 191 -3.165 -4.787 -3.797 1.00 1.50 H new ATOM 0 HD11 LEU A 191 -2.720 -6.988 -4.948 1.00 2.46 H new ATOM 0 HD12 LEU A 191 -4.420 -6.479 -5.075 1.00 2.46 H new ATOM 0 HD13 LEU A 191 -3.325 -6.278 -6.463 1.00 2.46 H new ATOM 0 HD21 LEU A 191 -0.944 -5.437 -4.712 1.00 2.97 H new ATOM 0 HD22 LEU A 191 -1.355 -4.602 -6.229 1.00 2.97 H new ATOM 0 HD23 LEU A 191 -1.215 -3.678 -4.715 1.00 2.97 H new ATOM 1513 N THR A 192 -6.006 -3.816 -8.077 1.00 0.85 N ATOM 1514 CA THR A 192 -7.362 -3.549 -8.594 1.00 0.94 C ATOM 1515 C THR A 192 -8.160 -4.861 -8.716 1.00 1.18 C ATOM 1516 O THR A 192 -7.837 -5.856 -8.062 1.00 1.47 O ATOM 1517 CB THR A 192 -7.287 -2.710 -9.891 1.00 1.11 C ATOM 1518 OG1 THR A 192 -8.579 -2.212 -10.161 1.00 2.13 O ATOM 1519 CG2 THR A 192 -6.752 -3.456 -11.118 1.00 1.46 C ATOM 0 H THR A 192 -5.720 -4.783 -8.229 1.00 0.85 H new ATOM 0 HA THR A 192 -7.922 -2.938 -7.886 1.00 0.94 H new ATOM 0 HB THR A 192 -6.564 -1.915 -9.711 1.00 1.11 H new ATOM 0 HG1 THR A 192 -8.731 -2.204 -11.129 1.00 2.13 H new ATOM 0 HG21 THR A 192 -6.738 -2.783 -11.975 1.00 1.46 H new ATOM 0 HG22 THR A 192 -5.740 -3.809 -10.917 1.00 1.46 H new ATOM 0 HG23 THR A 192 -7.397 -4.308 -11.336 1.00 1.46 H new ATOM 1527 N GLY A 193 -9.206 -4.870 -9.544 1.00 1.48 N ATOM 1528 CA GLY A 193 -9.911 -6.082 -9.993 1.00 2.13 C ATOM 1529 C GLY A 193 -11.202 -5.784 -10.749 1.00 2.23 C ATOM 1530 O GLY A 193 -11.470 -6.375 -11.791 1.00 3.69 O ATOM 0 H GLY A 193 -9.600 -4.014 -9.934 1.00 1.48 H new ATOM 0 HA2 GLY A 193 -9.248 -6.663 -10.635 1.00 2.13 H new ATOM 0 HA3 GLY A 193 -10.140 -6.702 -9.127 1.00 2.13 H new ATOM 1534 N SER A 194 -11.966 -4.818 -10.243 1.00 1.58 N ATOM 1535 CA SER A 194 -13.125 -4.174 -10.882 1.00 1.61 C ATOM 1536 C SER A 194 -13.808 -3.190 -9.919 1.00 1.65 C ATOM 1537 O SER A 194 -13.893 -3.455 -8.711 1.00 1.47 O ATOM 1538 CB SER A 194 -14.168 -5.172 -11.425 1.00 1.78 C ATOM 1539 OG SER A 194 -14.595 -6.100 -10.442 1.00 3.10 O ATOM 0 H SER A 194 -11.785 -4.435 -9.315 1.00 1.58 H new ATOM 0 HA SER A 194 -12.722 -3.636 -11.740 1.00 1.61 H new ATOM 0 HB2 SER A 194 -15.031 -4.622 -11.800 1.00 1.78 H new ATOM 0 HB3 SER A 194 -13.743 -5.713 -12.270 1.00 1.78 H new ATOM 0 HG SER A 194 -15.256 -6.709 -10.833 1.00 3.10 H new ATOM 1545 N THR A 195 -14.372 -2.102 -10.459 1.00 2.04 N ATOM 1546 CA THR A 195 -15.270 -1.152 -9.771 1.00 2.10 C ATOM 1547 C THR A 195 -16.284 -1.859 -8.872 1.00 1.89 C ATOM 1548 O THR A 195 -16.345 -1.606 -7.673 1.00 1.69 O ATOM 1549 CB THR A 195 -15.985 -0.258 -10.797 1.00 2.53 C ATOM 1550 OG1 THR A 195 -16.639 -1.061 -11.756 1.00 3.20 O ATOM 1551 CG2 THR A 195 -15.004 0.650 -11.541 1.00 4.22 C ATOM 0 H THR A 195 -14.210 -1.844 -11.432 1.00 2.04 H new ATOM 0 HA THR A 195 -14.652 -0.530 -9.124 1.00 2.10 H new ATOM 0 HB THR A 195 -16.696 0.358 -10.246 1.00 2.53 H new ATOM 0 HG1 THR A 195 -17.095 -0.487 -12.407 1.00 3.20 H new ATOM 0 HG21 THR A 195 -15.549 1.266 -12.257 1.00 4.22 H new ATOM 0 HG22 THR A 195 -14.490 1.293 -10.827 1.00 4.22 H new ATOM 0 HG23 THR A 195 -14.273 0.039 -12.071 1.00 4.22 H new ATOM 1559 N LYS A 196 -17.030 -2.812 -9.425 1.00 2.06 N ATOM 1560 CA LYS A 196 -18.062 -3.579 -8.716 1.00 2.16 C ATOM 1561 C LYS A 196 -17.502 -4.446 -7.565 1.00 1.82 C ATOM 1562 O LYS A 196 -18.171 -4.641 -6.554 1.00 1.97 O ATOM 1563 CB LYS A 196 -18.804 -4.398 -9.788 1.00 2.70 C ATOM 1564 CG LYS A 196 -20.147 -4.974 -9.318 1.00 2.48 C ATOM 1565 CD LYS A 196 -20.895 -5.562 -10.523 1.00 3.25 C ATOM 1566 CE LYS A 196 -22.259 -6.132 -10.125 1.00 3.49 C ATOM 1567 NZ LYS A 196 -22.996 -6.626 -11.314 1.00 4.36 N ATOM 0 H LYS A 196 -16.934 -3.082 -10.404 1.00 2.06 H new ATOM 0 HA LYS A 196 -18.750 -2.906 -8.203 1.00 2.16 H new ATOM 0 HB2 LYS A 196 -18.977 -3.765 -10.658 1.00 2.70 H new ATOM 0 HB3 LYS A 196 -18.163 -5.218 -10.112 1.00 2.70 H new ATOM 0 HG2 LYS A 196 -19.982 -5.745 -8.566 1.00 2.48 H new ATOM 0 HG3 LYS A 196 -20.746 -4.194 -8.848 1.00 2.48 H new ATOM 0 HD2 LYS A 196 -21.031 -4.788 -11.279 1.00 3.25 H new ATOM 0 HD3 LYS A 196 -20.291 -6.348 -10.977 1.00 3.25 H new ATOM 0 HE2 LYS A 196 -22.123 -6.946 -9.413 1.00 3.49 H new ATOM 0 HE3 LYS A 196 -22.846 -5.363 -9.622 1.00 3.49 H new ATOM 0 HZ1 LYS A 196 -23.917 -7.007 -11.018 1.00 4.36 H new ATOM 0 HZ2 LYS A 196 -23.144 -5.842 -11.981 1.00 4.36 H new ATOM 0 HZ3 LYS A 196 -22.444 -7.376 -11.778 1.00 4.36 H new ATOM 1581 N GLN A 197 -16.269 -4.945 -7.696 1.00 1.53 N ATOM 1582 CA GLN A 197 -15.541 -5.660 -6.644 1.00 1.44 C ATOM 1583 C GLN A 197 -15.053 -4.708 -5.543 1.00 1.24 C ATOM 1584 O GLN A 197 -15.359 -4.942 -4.376 1.00 1.43 O ATOM 1585 CB GLN A 197 -14.416 -6.444 -7.330 1.00 1.57 C ATOM 1586 CG GLN A 197 -13.468 -7.282 -6.464 1.00 1.73 C ATOM 1587 CD GLN A 197 -12.459 -8.025 -7.352 1.00 2.84 C ATOM 1588 OE1 GLN A 197 -12.462 -7.919 -8.571 1.00 3.58 O ATOM 1589 NE2 GLN A 197 -11.562 -8.808 -6.797 1.00 3.85 N ATOM 0 H GLN A 197 -15.735 -4.860 -8.561 1.00 1.53 H new ATOM 0 HA GLN A 197 -16.191 -6.359 -6.119 1.00 1.44 H new ATOM 0 HB2 GLN A 197 -14.875 -7.112 -8.059 1.00 1.57 H new ATOM 0 HB3 GLN A 197 -13.810 -5.731 -7.889 1.00 1.57 H new ATOM 0 HG2 GLN A 197 -12.940 -6.638 -5.761 1.00 1.73 H new ATOM 0 HG3 GLN A 197 -14.040 -7.997 -5.873 1.00 1.73 H new ATOM 0 HE21 GLN A 197 -11.536 -8.915 -5.783 1.00 3.85 H new ATOM 0 HE22 GLN A 197 -10.891 -9.309 -7.380 1.00 3.85 H new ATOM 1598 N VAL A 198 -14.357 -3.614 -5.884 1.00 1.12 N ATOM 1599 CA VAL A 198 -13.855 -2.652 -4.873 1.00 1.23 C ATOM 1600 C VAL A 198 -14.988 -1.883 -4.168 1.00 1.15 C ATOM 1601 O VAL A 198 -14.816 -1.406 -3.043 1.00 1.23 O ATOM 1602 CB VAL A 198 -12.791 -1.675 -5.429 1.00 1.63 C ATOM 1603 CG1 VAL A 198 -11.572 -2.450 -5.961 1.00 2.92 C ATOM 1604 CG2 VAL A 198 -13.345 -0.754 -6.525 1.00 1.58 C ATOM 0 H VAL A 198 -14.126 -3.367 -6.846 1.00 1.12 H new ATOM 0 HA VAL A 198 -13.359 -3.270 -4.125 1.00 1.23 H new ATOM 0 HB VAL A 198 -12.486 -1.040 -4.597 1.00 1.63 H new ATOM 0 HG11 VAL A 198 -10.834 -1.747 -6.348 1.00 2.92 H new ATOM 0 HG12 VAL A 198 -11.130 -3.032 -5.152 1.00 2.92 H new ATOM 0 HG13 VAL A 198 -11.888 -3.121 -6.760 1.00 2.92 H new ATOM 0 HG21 VAL A 198 -12.555 -0.091 -6.877 1.00 1.58 H new ATOM 0 HG22 VAL A 198 -13.710 -1.357 -7.356 1.00 1.58 H new ATOM 0 HG23 VAL A 198 -14.164 -0.159 -6.121 1.00 1.58 H new ATOM 1614 N ALA A 199 -16.180 -1.828 -4.775 1.00 1.21 N ATOM 1615 CA ALA A 199 -17.406 -1.395 -4.113 1.00 1.41 C ATOM 1616 C ALA A 199 -17.772 -2.290 -2.913 1.00 1.49 C ATOM 1617 O ALA A 199 -18.162 -1.752 -1.887 1.00 1.64 O ATOM 1618 CB ALA A 199 -18.537 -1.338 -5.146 1.00 1.64 C ATOM 0 H ALA A 199 -16.316 -2.087 -5.752 1.00 1.21 H new ATOM 0 HA ALA A 199 -17.246 -0.399 -3.699 1.00 1.41 H new ATOM 0 HB1 ALA A 199 -19.458 -1.015 -4.660 1.00 1.64 H new ATOM 0 HB2 ALA A 199 -18.275 -0.631 -5.933 1.00 1.64 H new ATOM 0 HB3 ALA A 199 -18.683 -2.327 -5.580 1.00 1.64 H new ATOM 1624 N GLN A 200 -17.586 -3.615 -2.976 1.00 1.47 N ATOM 1625 CA GLN A 200 -17.914 -4.519 -1.857 1.00 1.65 C ATOM 1626 C GLN A 200 -16.944 -4.332 -0.675 1.00 1.57 C ATOM 1627 O GLN A 200 -17.368 -4.339 0.483 1.00 1.80 O ATOM 1628 CB GLN A 200 -17.926 -5.982 -2.340 1.00 1.80 C ATOM 1629 CG GLN A 200 -18.998 -6.284 -3.410 1.00 2.45 C ATOM 1630 CD GLN A 200 -20.168 -7.125 -2.887 1.00 2.90 C ATOM 1631 OE1 GLN A 200 -20.901 -6.740 -1.981 1.00 3.64 O ATOM 1632 NE2 GLN A 200 -20.397 -8.296 -3.443 1.00 3.62 N ATOM 0 H GLN A 200 -17.207 -4.091 -3.795 1.00 1.47 H new ATOM 0 HA GLN A 200 -18.911 -4.265 -1.497 1.00 1.65 H new ATOM 0 HB2 GLN A 200 -16.944 -6.228 -2.745 1.00 1.80 H new ATOM 0 HB3 GLN A 200 -18.090 -6.635 -1.483 1.00 1.80 H new ATOM 0 HG2 GLN A 200 -19.384 -5.343 -3.801 1.00 2.45 H new ATOM 0 HG3 GLN A 200 -18.530 -6.807 -4.244 1.00 2.45 H new ATOM 0 HE21 GLN A 200 -19.796 -8.629 -4.197 1.00 3.62 H new ATOM 0 HE22 GLN A 200 -21.175 -8.871 -3.120 1.00 3.62 H new ATOM 1641 N ALA A 201 -15.655 -4.085 -0.943 1.00 1.35 N ATOM 1642 CA ALA A 201 -14.715 -3.594 0.069 1.00 1.39 C ATOM 1643 C ALA A 201 -15.143 -2.234 0.663 1.00 1.51 C ATOM 1644 O ALA A 201 -15.093 -2.055 1.875 1.00 1.69 O ATOM 1645 CB ALA A 201 -13.315 -3.537 -0.557 1.00 1.35 C ATOM 0 H ALA A 201 -15.237 -4.220 -1.864 1.00 1.35 H new ATOM 0 HA ALA A 201 -14.708 -4.283 0.913 1.00 1.39 H new ATOM 0 HB1 ALA A 201 -12.601 -3.173 0.182 1.00 1.35 H new ATOM 0 HB2 ALA A 201 -13.022 -4.534 -0.885 1.00 1.35 H new ATOM 0 HB3 ALA A 201 -13.326 -2.863 -1.413 1.00 1.35 H new ATOM 1651 N SER A 202 -15.632 -1.299 -0.153 1.00 1.53 N ATOM 1652 CA SER A 202 -16.131 0.006 0.325 1.00 1.77 C ATOM 1653 C SER A 202 -17.421 -0.116 1.165 1.00 2.00 C ATOM 1654 O SER A 202 -17.626 0.645 2.109 1.00 2.24 O ATOM 1655 CB SER A 202 -16.396 0.952 -0.859 1.00 1.88 C ATOM 1656 OG SER A 202 -15.249 1.181 -1.665 1.00 2.41 O ATOM 0 H SER A 202 -15.696 -1.418 -1.164 1.00 1.53 H new ATOM 0 HA SER A 202 -15.349 0.412 0.966 1.00 1.77 H new ATOM 0 HB2 SER A 202 -17.189 0.533 -1.479 1.00 1.88 H new ATOM 0 HB3 SER A 202 -16.760 1.906 -0.478 1.00 1.88 H new ATOM 0 HG SER A 202 -15.040 0.370 -2.174 1.00 2.41 H new ATOM 1662 N HIS A 203 -18.291 -1.084 0.849 1.00 2.03 N ATOM 1663 CA HIS A 203 -19.464 -1.454 1.651 1.00 2.31 C ATOM 1664 C HIS A 203 -19.091 -2.186 2.959 1.00 2.36 C ATOM 1665 O HIS A 203 -19.895 -2.221 3.891 1.00 2.75 O ATOM 1666 CB HIS A 203 -20.400 -2.347 0.813 1.00 2.41 C ATOM 1667 CG HIS A 203 -20.890 -1.785 -0.498 1.00 3.26 C ATOM 1668 ND1 HIS A 203 -21.298 -2.565 -1.585 1.00 4.02 N ATOM 1669 CD2 HIS A 203 -21.025 -0.466 -0.825 1.00 4.07 C ATOM 1670 CE1 HIS A 203 -21.640 -1.691 -2.546 1.00 5.37 C ATOM 1671 NE2 HIS A 203 -21.492 -0.426 -2.120 1.00 5.47 N ATOM 0 H HIS A 203 -18.195 -1.647 0.004 1.00 2.03 H new ATOM 0 HA HIS A 203 -19.965 -0.528 1.932 1.00 2.31 H new ATOM 0 HB2 HIS A 203 -19.881 -3.283 0.607 1.00 2.41 H new ATOM 0 HB3 HIS A 203 -21.270 -2.592 1.423 1.00 2.41 H new ATOM 0 HD2 HIS A 203 -20.808 0.381 -0.191 1.00 4.07 H new ATOM 0 HE1 HIS A 203 -21.988 -1.969 -3.530 1.00 5.37 H new ATOM 0 HE2 HIS A 203 -21.690 0.416 -2.660 1.00 5.47 H new ATOM 1679 N SER A 204 -17.916 -2.820 3.004 1.00 2.08 N ATOM 1680 CA SER A 204 -17.338 -3.429 4.211 1.00 2.16 C ATOM 1681 C SER A 204 -16.770 -2.391 5.196 1.00 2.33 C ATOM 1682 O SER A 204 -16.930 -2.549 6.408 1.00 2.59 O ATOM 1683 CB SER A 204 -16.259 -4.454 3.834 1.00 1.98 C ATOM 1684 OG SER A 204 -16.763 -5.472 2.978 1.00 2.60 O ATOM 0 H SER A 204 -17.323 -2.928 2.181 1.00 2.08 H new ATOM 0 HA SER A 204 -18.155 -3.936 4.725 1.00 2.16 H new ATOM 0 HB2 SER A 204 -15.431 -3.944 3.341 1.00 1.98 H new ATOM 0 HB3 SER A 204 -15.859 -4.908 4.740 1.00 1.98 H new ATOM 0 HG SER A 204 -16.994 -5.083 2.109 1.00 2.60 H new ATOM 1690 N TYR A 205 -16.132 -1.321 4.700 1.00 2.32 N ATOM 1691 CA TYR A 205 -15.643 -0.193 5.509 1.00 2.68 C ATOM 1692 C TYR A 205 -15.390 1.088 4.693 1.00 2.30 C ATOM 1693 O TYR A 205 -14.810 1.072 3.602 1.00 2.73 O ATOM 1694 CB TYR A 205 -14.417 -0.579 6.367 1.00 3.15 C ATOM 1695 CG TYR A 205 -13.055 -0.648 5.690 1.00 2.79 C ATOM 1696 CD1 TYR A 205 -12.837 -1.477 4.571 1.00 3.12 C ATOM 1697 CD2 TYR A 205 -11.973 0.071 6.239 1.00 3.69 C ATOM 1698 CE1 TYR A 205 -11.556 -1.580 3.998 1.00 3.76 C ATOM 1699 CE2 TYR A 205 -10.684 -0.037 5.681 1.00 4.25 C ATOM 1700 CZ TYR A 205 -10.471 -0.865 4.555 1.00 4.07 C ATOM 1701 OH TYR A 205 -9.229 -0.975 4.010 1.00 5.17 O ATOM 0 H TYR A 205 -15.937 -1.213 3.705 1.00 2.32 H new ATOM 0 HA TYR A 205 -16.458 0.047 6.192 1.00 2.68 H new ATOM 0 HB2 TYR A 205 -14.345 0.137 7.186 1.00 3.15 H new ATOM 0 HB3 TYR A 205 -14.617 -1.554 6.813 1.00 3.15 H new ATOM 0 HD1 TYR A 205 -13.659 -2.037 4.150 1.00 3.12 H new ATOM 0 HD2 TYR A 205 -12.134 0.710 7.095 1.00 3.69 H new ATOM 0 HE1 TYR A 205 -11.401 -2.206 3.132 1.00 3.76 H new ATOM 0 HE2 TYR A 205 -9.860 0.512 6.113 1.00 4.25 H new ATOM 0 HH TYR A 205 -8.600 -0.417 4.514 1.00 5.17 H new ATOM 1711 N ARG A 206 -15.800 2.238 5.247 1.00 2.27 N ATOM 1712 CA ARG A 206 -15.710 3.550 4.593 1.00 2.32 C ATOM 1713 C ARG A 206 -14.281 4.117 4.591 1.00 1.94 C ATOM 1714 O ARG A 206 -13.983 5.062 5.314 1.00 2.36 O ATOM 1715 CB ARG A 206 -16.716 4.538 5.222 1.00 3.22 C ATOM 1716 CG ARG A 206 -18.181 4.296 4.828 1.00 3.56 C ATOM 1717 CD ARG A 206 -18.402 4.484 3.319 1.00 4.82 C ATOM 1718 NE ARG A 206 -19.831 4.588 2.980 1.00 6.00 N ATOM 1719 CZ ARG A 206 -20.496 5.709 2.704 1.00 7.22 C ATOM 1720 NH1 ARG A 206 -19.976 6.908 2.857 1.00 7.73 N ATOM 1721 NH2 ARG A 206 -21.730 5.643 2.261 1.00 8.46 N ATOM 0 H ARG A 206 -16.211 2.282 6.179 1.00 2.27 H new ATOM 0 HA ARG A 206 -15.977 3.408 3.546 1.00 2.32 H new ATOM 0 HB2 ARG A 206 -16.631 4.481 6.307 1.00 3.22 H new ATOM 0 HB3 ARG A 206 -16.438 5.552 4.933 1.00 3.22 H new ATOM 0 HG2 ARG A 206 -18.473 3.286 5.116 1.00 3.56 H new ATOM 0 HG3 ARG A 206 -18.824 4.983 5.378 1.00 3.56 H new ATOM 0 HD2 ARG A 206 -17.884 5.383 2.986 1.00 4.82 H new ATOM 0 HD3 ARG A 206 -17.962 3.645 2.781 1.00 4.82 H new ATOM 0 HE ARG A 206 -20.363 3.718 2.954 1.00 6.00 H new ATOM 0 HH11 ARG A 206 -19.021 7.010 3.201 1.00 7.73 H new ATOM 0 HH12 ARG A 206 -20.528 7.736 2.631 1.00 7.73 H new ATOM 0 HH21 ARG A 206 -22.177 4.736 2.129 1.00 8.46 H new ATOM 0 HH22 ARG A 206 -22.242 6.499 2.049 1.00 8.46 H new ATOM 1735 N VAL A 207 -13.430 3.576 3.723 1.00 1.83 N ATOM 1736 CA VAL A 207 -12.246 4.296 3.216 1.00 2.10 C ATOM 1737 C VAL A 207 -12.702 5.551 2.457 1.00 2.24 C ATOM 1738 O VAL A 207 -13.701 5.506 1.738 1.00 2.44 O ATOM 1739 CB VAL A 207 -11.332 3.413 2.336 1.00 2.37 C ATOM 1740 CG1 VAL A 207 -10.732 2.295 3.200 1.00 3.15 C ATOM 1741 CG2 VAL A 207 -12.050 2.784 1.127 1.00 3.44 C ATOM 0 H VAL A 207 -13.533 2.633 3.348 1.00 1.83 H new ATOM 0 HA VAL A 207 -11.640 4.585 4.075 1.00 2.10 H new ATOM 0 HB VAL A 207 -10.560 4.068 1.934 1.00 2.37 H new ATOM 0 HG11 VAL A 207 -10.086 1.668 2.586 1.00 3.15 H new ATOM 0 HG12 VAL A 207 -10.149 2.734 4.009 1.00 3.15 H new ATOM 0 HG13 VAL A 207 -11.535 1.688 3.619 1.00 3.15 H new ATOM 0 HG21 VAL A 207 -11.343 2.179 0.558 1.00 3.44 H new ATOM 0 HG22 VAL A 207 -12.868 2.154 1.477 1.00 3.44 H new ATOM 0 HG23 VAL A 207 -12.448 3.573 0.489 1.00 3.44 H new ATOM 1751 N TYR A 208 -12.016 6.681 2.657 1.00 2.34 N ATOM 1752 CA TYR A 208 -12.480 7.983 2.170 1.00 2.46 C ATOM 1753 C TYR A 208 -11.909 8.350 0.793 1.00 2.41 C ATOM 1754 O TYR A 208 -10.701 8.522 0.625 1.00 2.62 O ATOM 1755 CB TYR A 208 -12.158 9.070 3.201 1.00 2.83 C ATOM 1756 CG TYR A 208 -12.824 10.399 2.899 1.00 3.43 C ATOM 1757 CD1 TYR A 208 -14.161 10.611 3.286 1.00 3.44 C ATOM 1758 CD2 TYR A 208 -12.127 11.411 2.206 1.00 4.95 C ATOM 1759 CE1 TYR A 208 -14.800 11.832 2.997 1.00 4.50 C ATOM 1760 CE2 TYR A 208 -12.760 12.636 1.917 1.00 6.01 C ATOM 1761 CZ TYR A 208 -14.099 12.851 2.317 1.00 5.64 C ATOM 1762 OH TYR A 208 -14.716 14.037 2.054 1.00 6.89 O ATOM 0 H TYR A 208 -11.128 6.719 3.158 1.00 2.34 H new ATOM 0 HA TYR A 208 -13.560 7.911 2.040 1.00 2.46 H new ATOM 0 HB2 TYR A 208 -12.472 8.730 4.188 1.00 2.83 H new ATOM 0 HB3 TYR A 208 -11.078 9.214 3.242 1.00 2.83 H new ATOM 0 HD1 TYR A 208 -14.699 9.833 3.807 1.00 3.44 H new ATOM 0 HD2 TYR A 208 -11.106 11.246 1.896 1.00 4.95 H new ATOM 0 HE1 TYR A 208 -15.826 11.989 3.296 1.00 4.50 H new ATOM 0 HE2 TYR A 208 -12.223 13.411 1.390 1.00 6.01 H new ATOM 0 HH TYR A 208 -14.096 14.631 1.581 1.00 6.89 H new ATOM 1772 N TYR A 209 -12.809 8.542 -0.173 1.00 2.30 N ATOM 1773 CA TYR A 209 -12.511 9.044 -1.514 1.00 2.31 C ATOM 1774 C TYR A 209 -13.755 9.712 -2.128 1.00 2.34 C ATOM 1775 O TYR A 209 -14.873 9.248 -1.906 1.00 2.51 O ATOM 1776 CB TYR A 209 -11.966 7.913 -2.405 1.00 2.56 C ATOM 1777 CG TYR A 209 -12.940 6.776 -2.671 1.00 2.22 C ATOM 1778 CD1 TYR A 209 -13.063 5.718 -1.749 1.00 2.61 C ATOM 1779 CD2 TYR A 209 -13.727 6.778 -3.839 1.00 2.74 C ATOM 1780 CE1 TYR A 209 -13.972 4.670 -1.984 1.00 2.65 C ATOM 1781 CE2 TYR A 209 -14.640 5.733 -4.082 1.00 2.77 C ATOM 1782 CZ TYR A 209 -14.765 4.675 -3.153 1.00 2.29 C ATOM 1783 OH TYR A 209 -15.620 3.641 -3.398 1.00 2.65 O ATOM 0 H TYR A 209 -13.801 8.345 -0.037 1.00 2.30 H new ATOM 0 HA TYR A 209 -11.734 9.805 -1.442 1.00 2.31 H new ATOM 0 HB2 TYR A 209 -11.660 8.339 -3.360 1.00 2.56 H new ATOM 0 HB3 TYR A 209 -11.071 7.502 -1.938 1.00 2.56 H new ATOM 0 HD1 TYR A 209 -12.456 5.711 -0.856 1.00 2.61 H new ATOM 0 HD2 TYR A 209 -13.630 7.584 -4.551 1.00 2.74 H new ATOM 0 HE1 TYR A 209 -14.063 3.863 -1.272 1.00 2.65 H new ATOM 0 HE2 TYR A 209 -15.244 5.740 -4.977 1.00 2.77 H new ATOM 0 HH TYR A 209 -15.418 2.899 -2.790 1.00 2.65 H new ATOM 1793 N ASN A 210 -13.582 10.796 -2.887 1.00 2.36 N ATOM 1794 CA ASN A 210 -14.659 11.553 -3.552 1.00 2.55 C ATOM 1795 C ASN A 210 -14.086 12.266 -4.794 1.00 2.67 C ATOM 1796 O ASN A 210 -13.022 12.875 -4.714 1.00 2.79 O ATOM 1797 CB ASN A 210 -15.289 12.572 -2.564 1.00 2.82 C ATOM 1798 CG ASN A 210 -16.722 12.256 -2.123 1.00 3.36 C ATOM 1799 OD1 ASN A 210 -17.608 13.104 -2.152 1.00 3.58 O ATOM 1800 ND2 ASN A 210 -17.014 11.050 -1.674 1.00 4.70 N ATOM 0 H ASN A 210 -12.658 11.189 -3.065 1.00 2.36 H new ATOM 0 HA ASN A 210 -15.446 10.869 -3.871 1.00 2.55 H new ATOM 0 HB2 ASN A 210 -14.658 12.631 -1.677 1.00 2.82 H new ATOM 0 HB3 ASN A 210 -15.278 13.558 -3.029 1.00 2.82 H new ATOM 0 HD21 ASN A 210 -17.961 10.838 -1.360 1.00 4.70 H new ATOM 0 HD22 ASN A 210 -16.293 10.330 -1.641 1.00 4.70 H new ATOM 1807 N ALA A 211 -14.768 12.207 -5.942 1.00 3.02 N ATOM 1808 CA ALA A 211 -14.280 12.826 -7.181 1.00 3.37 C ATOM 1809 C ALA A 211 -14.507 14.349 -7.169 1.00 3.80 C ATOM 1810 O ALA A 211 -15.561 14.818 -6.739 1.00 4.03 O ATOM 1811 CB ALA A 211 -14.968 12.153 -8.375 1.00 3.64 C ATOM 0 H ALA A 211 -15.666 11.734 -6.040 1.00 3.02 H new ATOM 0 HA ALA A 211 -13.204 12.677 -7.266 1.00 3.37 H new ATOM 0 HB1 ALA A 211 -14.613 12.605 -9.301 1.00 3.64 H new ATOM 0 HB2 ALA A 211 -14.734 11.089 -8.377 1.00 3.64 H new ATOM 0 HB3 ALA A 211 -16.047 12.287 -8.296 1.00 3.64 H new ATOM 1817 N GLY A 212 -13.520 15.113 -7.650 1.00 4.24 N ATOM 1818 CA GLY A 212 -13.465 16.576 -7.568 1.00 5.03 C ATOM 1819 C GLY A 212 -13.562 17.271 -8.931 1.00 5.55 C ATOM 1820 O GLY A 212 -12.527 17.672 -9.470 1.00 6.50 O ATOM 0 H GLY A 212 -12.709 14.715 -8.124 1.00 4.24 H new ATOM 0 HA2 GLY A 212 -14.278 16.927 -6.932 1.00 5.03 H new ATOM 0 HA3 GLY A 212 -12.533 16.870 -7.085 1.00 5.03 H new ATOM 1824 N PRO A 213 -14.777 17.477 -9.481 1.00 5.41 N ATOM 1825 CA PRO A 213 -14.994 18.360 -10.621 1.00 6.17 C ATOM 1826 C PRO A 213 -14.865 19.824 -10.177 1.00 6.00 C ATOM 1827 O PRO A 213 -15.242 20.183 -9.060 1.00 5.81 O ATOM 1828 CB PRO A 213 -16.400 18.028 -11.127 1.00 6.48 C ATOM 1829 CG PRO A 213 -17.135 17.607 -9.854 1.00 5.71 C ATOM 1830 CD PRO A 213 -16.046 16.927 -9.022 1.00 5.18 C ATOM 0 HA PRO A 213 -14.260 18.220 -11.414 1.00 6.17 H new ATOM 0 HB2 PRO A 213 -16.872 18.889 -11.599 1.00 6.48 H new ATOM 0 HB3 PRO A 213 -16.384 17.228 -11.867 1.00 6.48 H new ATOM 0 HG2 PRO A 213 -17.561 18.465 -9.334 1.00 5.71 H new ATOM 0 HG3 PRO A 213 -17.958 16.926 -10.072 1.00 5.71 H new ATOM 0 HD2 PRO A 213 -16.192 17.120 -7.959 1.00 5.18 H new ATOM 0 HD3 PRO A 213 -16.072 15.846 -9.156 1.00 5.18 H new ATOM 1838 N LYS A 214 -14.319 20.678 -11.048 1.00 6.71 N ATOM 1839 CA LYS A 214 -14.069 22.092 -10.737 1.00 7.13 C ATOM 1840 C LYS A 214 -15.094 23.070 -11.318 1.00 7.46 C ATOM 1841 O LYS A 214 -15.853 22.755 -12.234 1.00 7.55 O ATOM 1842 CB LYS A 214 -12.630 22.481 -11.087 1.00 8.07 C ATOM 1843 CG LYS A 214 -12.208 22.511 -12.567 1.00 8.66 C ATOM 1844 CD LYS A 214 -11.730 21.174 -13.155 1.00 8.81 C ATOM 1845 CE LYS A 214 -10.661 20.518 -12.260 1.00 9.48 C ATOM 1846 NZ LYS A 214 -9.941 19.401 -12.912 1.00 10.51 N ATOM 0 H LYS A 214 -14.037 20.410 -11.991 1.00 6.71 H new ATOM 0 HA LYS A 214 -14.201 22.184 -9.659 1.00 7.13 H new ATOM 0 HB2 LYS A 214 -12.446 23.472 -10.671 1.00 8.07 H new ATOM 0 HB3 LYS A 214 -11.966 21.789 -10.569 1.00 8.07 H new ATOM 0 HG2 LYS A 214 -13.052 22.865 -13.159 1.00 8.66 H new ATOM 0 HG3 LYS A 214 -11.409 23.243 -12.682 1.00 8.66 H new ATOM 0 HD2 LYS A 214 -12.579 20.499 -13.266 1.00 8.81 H new ATOM 0 HD3 LYS A 214 -11.321 21.338 -14.152 1.00 8.81 H new ATOM 0 HE2 LYS A 214 -9.939 21.276 -11.957 1.00 9.48 H new ATOM 0 HE3 LYS A 214 -11.137 20.150 -11.351 1.00 9.48 H new ATOM 0 HZ1 LYS A 214 -9.500 18.801 -12.186 1.00 10.51 H new ATOM 0 HZ2 LYS A 214 -10.611 18.834 -13.469 1.00 10.51 H new ATOM 0 HZ3 LYS A 214 -9.204 19.782 -13.540 1.00 10.51 H new ATOM 1860 N ASP A 215 -15.031 24.287 -10.787 1.00 8.07 N ATOM 1861 CA ASP A 215 -15.725 25.487 -11.243 1.00 8.86 C ATOM 1862 C ASP A 215 -15.306 25.891 -12.668 1.00 8.99 C ATOM 1863 O ASP A 215 -16.119 25.856 -13.585 1.00 8.76 O ATOM 1864 CB ASP A 215 -15.465 26.617 -10.213 1.00 10.13 C ATOM 1865 CG ASP A 215 -14.023 26.766 -9.667 1.00 11.84 C ATOM 1866 OD1 ASP A 215 -13.056 26.221 -10.256 1.00 12.74 O ATOM 1867 OD2 ASP A 215 -13.877 27.379 -8.588 1.00 12.59 O ATOM 0 H ASP A 215 -14.452 24.474 -9.968 1.00 8.07 H new ATOM 0 HA ASP A 215 -16.795 25.290 -11.302 1.00 8.86 H new ATOM 0 HB2 ASP A 215 -15.751 27.563 -10.672 1.00 10.13 H new ATOM 0 HB3 ASP A 215 -16.132 26.460 -9.365 1.00 10.13 H new ATOM 1872 N GLU A 216 -14.035 26.267 -12.816 1.00 9.64 N ATOM 1873 CA GLU A 216 -13.411 27.015 -13.919 1.00 10.25 C ATOM 1874 C GLU A 216 -12.020 27.575 -13.526 1.00 10.99 C ATOM 1875 O GLU A 216 -11.553 28.542 -14.134 1.00 12.17 O ATOM 1876 CB GLU A 216 -14.330 28.145 -14.439 1.00 10.20 C ATOM 1877 CG GLU A 216 -14.782 29.101 -13.320 1.00 10.97 C ATOM 1878 CD GLU A 216 -14.489 30.559 -13.655 1.00 11.96 C ATOM 1879 OE1 GLU A 216 -15.017 31.081 -14.662 1.00 11.85 O ATOM 1880 OE2 GLU A 216 -13.684 31.188 -12.932 1.00 13.14 O ATOM 0 H GLU A 216 -13.347 26.035 -12.100 1.00 9.64 H new ATOM 0 HA GLU A 216 -13.264 26.304 -14.732 1.00 10.25 H new ATOM 0 HB2 GLU A 216 -13.804 28.713 -15.206 1.00 10.20 H new ATOM 0 HB3 GLU A 216 -15.208 27.706 -14.913 1.00 10.20 H new ATOM 0 HG2 GLU A 216 -15.851 28.977 -13.149 1.00 10.97 H new ATOM 0 HG3 GLU A 216 -14.277 28.835 -12.391 1.00 10.97 H new ATOM 1887 N ASP A 217 -11.334 27.031 -12.506 1.00 10.61 N ATOM 1888 CA ASP A 217 -10.001 27.499 -12.103 1.00 11.42 C ATOM 1889 C ASP A 217 -9.238 26.580 -11.134 1.00 11.46 C ATOM 1890 O ASP A 217 -8.007 26.520 -11.221 1.00 12.38 O ATOM 1891 CB ASP A 217 -10.074 28.920 -11.513 1.00 12.08 C ATOM 1892 CG ASP A 217 -8.922 29.744 -12.073 1.00 12.89 C ATOM 1893 OD1 ASP A 217 -7.767 29.482 -11.680 1.00 13.52 O ATOM 1894 OD2 ASP A 217 -9.163 30.579 -12.975 1.00 13.07 O ATOM 0 H ASP A 217 -11.688 26.258 -11.942 1.00 10.61 H new ATOM 0 HA ASP A 217 -9.426 27.491 -13.029 1.00 11.42 H new ATOM 0 HB2 ASP A 217 -11.027 29.385 -11.765 1.00 12.08 H new ATOM 0 HB3 ASP A 217 -10.016 28.880 -10.425 1.00 12.08 H new ATOM 1899 N GLN A 218 -9.929 25.881 -10.219 1.00 10.73 N ATOM 1900 CA GLN A 218 -9.257 24.991 -9.262 1.00 10.97 C ATOM 1901 C GLN A 218 -8.968 23.610 -9.868 1.00 9.69 C ATOM 1902 O GLN A 218 -9.859 22.812 -10.106 1.00 8.83 O ATOM 1903 CB GLN A 218 -9.933 25.002 -7.881 1.00 11.88 C ATOM 1904 CG GLN A 218 -11.346 24.416 -7.824 1.00 11.26 C ATOM 1905 CD GLN A 218 -12.088 24.827 -6.550 1.00 12.08 C ATOM 1906 OE1 GLN A 218 -12.207 26.004 -6.207 1.00 13.24 O ATOM 1907 NE2 GLN A 218 -12.603 23.886 -5.786 1.00 11.82 N ATOM 0 H GLN A 218 -10.944 25.915 -10.123 1.00 10.73 H new ATOM 0 HA GLN A 218 -8.265 25.392 -9.055 1.00 10.97 H new ATOM 0 HB2 GLN A 218 -9.303 24.449 -7.185 1.00 11.88 H new ATOM 0 HB3 GLN A 218 -9.973 26.032 -7.526 1.00 11.88 H new ATOM 0 HG2 GLN A 218 -11.911 24.748 -8.695 1.00 11.26 H new ATOM 0 HG3 GLN A 218 -11.290 23.329 -7.876 1.00 11.26 H new ATOM 0 HE21 GLN A 218 -12.514 22.906 -6.054 1.00 11.82 H new ATOM 0 HE22 GLN A 218 -13.091 24.137 -4.926 1.00 11.82 H new ATOM 1916 N ASP A 219 -7.696 23.332 -10.144 1.00 9.90 N ATOM 1917 CA ASP A 219 -7.205 22.241 -10.999 1.00 9.03 C ATOM 1918 C ASP A 219 -7.187 20.828 -10.369 1.00 8.10 C ATOM 1919 O ASP A 219 -6.616 19.901 -10.944 1.00 8.11 O ATOM 1920 CB ASP A 219 -5.820 22.659 -11.526 1.00 10.14 C ATOM 1921 CG ASP A 219 -4.775 22.800 -10.414 1.00 11.21 C ATOM 1922 OD1 ASP A 219 -4.897 23.754 -9.608 1.00 11.75 O ATOM 1923 OD2 ASP A 219 -3.837 21.971 -10.365 1.00 11.94 O ATOM 0 H ASP A 219 -6.934 23.890 -9.758 1.00 9.90 H new ATOM 0 HA ASP A 219 -7.926 22.116 -11.807 1.00 9.03 H new ATOM 0 HB2 ASP A 219 -5.475 21.921 -12.250 1.00 10.14 H new ATOM 0 HB3 ASP A 219 -5.910 23.608 -12.055 1.00 10.14 H new ATOM 1928 N TYR A 220 -7.822 20.640 -9.206 1.00 7.71 N ATOM 1929 CA TYR A 220 -7.921 19.349 -8.502 1.00 6.99 C ATOM 1930 C TYR A 220 -8.671 18.242 -9.287 1.00 5.20 C ATOM 1931 O TYR A 220 -9.223 18.482 -10.363 1.00 4.85 O ATOM 1932 CB TYR A 220 -8.481 19.563 -7.081 1.00 7.85 C ATOM 1933 CG TYR A 220 -9.994 19.672 -6.917 1.00 7.29 C ATOM 1934 CD1 TYR A 220 -10.799 20.291 -7.895 1.00 6.92 C ATOM 1935 CD2 TYR A 220 -10.603 19.149 -5.757 1.00 7.82 C ATOM 1936 CE1 TYR A 220 -12.193 20.354 -7.733 1.00 7.05 C ATOM 1937 CE2 TYR A 220 -12.001 19.218 -5.585 1.00 7.73 C ATOM 1938 CZ TYR A 220 -12.803 19.807 -6.586 1.00 7.31 C ATOM 1939 OH TYR A 220 -14.157 19.824 -6.464 1.00 7.80 O ATOM 0 H TYR A 220 -8.294 21.398 -8.713 1.00 7.71 H new ATOM 0 HA TYR A 220 -6.907 18.958 -8.421 1.00 6.99 H new ATOM 0 HB2 TYR A 220 -8.136 18.738 -6.458 1.00 7.85 H new ATOM 0 HB3 TYR A 220 -8.035 20.473 -6.680 1.00 7.85 H new ATOM 0 HD1 TYR A 220 -10.341 20.719 -8.774 1.00 6.92 H new ATOM 0 HD2 TYR A 220 -9.992 18.691 -4.993 1.00 7.82 H new ATOM 0 HE1 TYR A 220 -12.801 20.824 -8.492 1.00 7.05 H new ATOM 0 HE2 TYR A 220 -12.457 18.821 -4.690 1.00 7.73 H new ATOM 0 HH TYR A 220 -14.564 19.932 -7.349 1.00 7.80 H new ATOM 1949 N ILE A 221 -8.663 17.001 -8.772 1.00 4.66 N ATOM 1950 CA ILE A 221 -9.184 15.817 -9.503 1.00 3.49 C ATOM 1951 C ILE A 221 -9.964 14.842 -8.606 1.00 3.05 C ATOM 1952 O ILE A 221 -11.088 14.494 -8.948 1.00 3.14 O ATOM 1953 CB ILE A 221 -8.056 15.077 -10.284 1.00 4.07 C ATOM 1954 CG1 ILE A 221 -7.048 16.024 -10.989 1.00 4.69 C ATOM 1955 CG2 ILE A 221 -8.705 14.136 -11.319 1.00 4.73 C ATOM 1956 CD1 ILE A 221 -5.909 15.322 -11.740 1.00 5.91 C ATOM 0 H ILE A 221 -8.299 16.783 -7.844 1.00 4.66 H new ATOM 0 HA ILE A 221 -9.898 16.210 -10.227 1.00 3.49 H new ATOM 0 HB ILE A 221 -7.474 14.519 -9.550 1.00 4.07 H new ATOM 0 HG12 ILE A 221 -7.594 16.651 -11.694 1.00 4.69 H new ATOM 0 HG13 ILE A 221 -6.614 16.688 -10.242 1.00 4.69 H new ATOM 0 HG21 ILE A 221 -7.926 13.612 -11.873 1.00 4.73 H new ATOM 0 HG22 ILE A 221 -9.336 13.411 -10.806 1.00 4.73 H new ATOM 0 HG23 ILE A 221 -9.312 14.720 -12.011 1.00 4.73 H new ATOM 0 HD11 ILE A 221 -5.260 16.069 -12.197 1.00 5.91 H new ATOM 0 HD12 ILE A 221 -5.330 14.718 -11.041 1.00 5.91 H new ATOM 0 HD13 ILE A 221 -6.326 14.680 -12.516 1.00 5.91 H new ATOM 1968 N VAL A 222 -9.404 14.409 -7.472 1.00 2.98 N ATOM 1969 CA VAL A 222 -10.033 13.489 -6.506 1.00 2.64 C ATOM 1970 C VAL A 222 -9.554 13.890 -5.103 1.00 2.53 C ATOM 1971 O VAL A 222 -8.360 14.132 -4.921 1.00 2.87 O ATOM 1972 CB VAL A 222 -9.652 12.004 -6.788 1.00 2.93 C ATOM 1973 CG1 VAL A 222 -10.381 11.012 -5.866 1.00 3.08 C ATOM 1974 CG2 VAL A 222 -9.932 11.555 -8.235 1.00 3.37 C ATOM 0 H VAL A 222 -8.468 14.697 -7.187 1.00 2.98 H new ATOM 0 HA VAL A 222 -11.117 13.564 -6.592 1.00 2.64 H new ATOM 0 HB VAL A 222 -8.579 11.985 -6.599 1.00 2.93 H new ATOM 0 HG11 VAL A 222 -10.074 9.995 -6.111 1.00 3.08 H new ATOM 0 HG12 VAL A 222 -10.128 11.227 -4.828 1.00 3.08 H new ATOM 0 HG13 VAL A 222 -11.458 11.110 -6.005 1.00 3.08 H new ATOM 0 HG21 VAL A 222 -9.641 10.511 -8.355 1.00 3.37 H new ATOM 0 HG22 VAL A 222 -10.995 11.663 -8.450 1.00 3.37 H new ATOM 0 HG23 VAL A 222 -9.358 12.173 -8.925 1.00 3.37 H new ATOM 1984 N ASP A 223 -10.464 13.957 -4.128 1.00 2.41 N ATOM 1985 CA ASP A 223 -10.144 13.968 -2.695 1.00 2.57 C ATOM 1986 C ASP A 223 -9.861 12.521 -2.252 1.00 2.33 C ATOM 1987 O ASP A 223 -10.733 11.662 -2.386 1.00 2.65 O ATOM 1988 CB ASP A 223 -11.340 14.489 -1.865 1.00 3.14 C ATOM 1989 CG ASP A 223 -11.554 16.008 -1.826 1.00 3.69 C ATOM 1990 OD1 ASP A 223 -10.588 16.763 -1.579 1.00 4.33 O ATOM 1991 OD2 ASP A 223 -12.734 16.434 -1.834 1.00 4.25 O ATOM 0 H ASP A 223 -11.466 14.006 -4.315 1.00 2.41 H new ATOM 0 HA ASP A 223 -9.284 14.618 -2.534 1.00 2.57 H new ATOM 0 HB2 ASP A 223 -12.248 14.029 -2.255 1.00 3.14 H new ATOM 0 HB3 ASP A 223 -11.219 14.138 -0.840 1.00 3.14 H new ATOM 1996 N HIS A 224 -8.675 12.239 -1.694 1.00 2.16 N ATOM 1997 CA HIS A 224 -8.331 10.903 -1.170 1.00 2.03 C ATOM 1998 C HIS A 224 -7.290 10.962 -0.031 1.00 2.37 C ATOM 1999 O HIS A 224 -6.240 10.326 -0.061 1.00 3.25 O ATOM 2000 CB HIS A 224 -7.947 9.952 -2.327 1.00 1.84 C ATOM 2001 CG HIS A 224 -6.588 10.159 -2.970 1.00 1.69 C ATOM 2002 ND1 HIS A 224 -5.498 9.375 -2.726 1.00 2.38 N ATOM 2003 CD2 HIS A 224 -6.280 11.048 -3.965 1.00 1.43 C ATOM 2004 CE1 HIS A 224 -4.507 9.744 -3.534 1.00 2.27 C ATOM 2005 NE2 HIS A 224 -4.949 10.752 -4.308 1.00 1.55 N ATOM 0 H HIS A 224 -7.928 12.926 -1.592 1.00 2.16 H new ATOM 0 HA HIS A 224 -9.218 10.480 -0.699 1.00 2.03 H new ATOM 0 HB2 HIS A 224 -7.992 8.929 -1.953 1.00 1.84 H new ATOM 0 HB3 HIS A 224 -8.706 10.041 -3.104 1.00 1.84 H new ATOM 0 HD1 HIS A 224 -5.450 8.626 -2.035 1.00 2.38 H new ATOM 0 HD2 HIS A 224 -6.918 11.808 -4.392 1.00 1.43 H new ATOM 0 HE1 HIS A 224 -3.519 9.309 -3.563 1.00 2.27 H new ATOM 2013 N SER A 225 -7.581 11.732 1.018 1.00 2.42 N ATOM 2014 CA SER A 225 -6.592 12.065 2.050 1.00 2.91 C ATOM 2015 C SER A 225 -7.239 12.280 3.426 1.00 3.13 C ATOM 2016 O SER A 225 -7.956 13.260 3.624 1.00 4.47 O ATOM 2017 CB SER A 225 -5.819 13.328 1.631 1.00 4.74 C ATOM 2018 OG SER A 225 -6.697 14.428 1.457 1.00 5.18 O ATOM 0 H SER A 225 -8.502 12.141 1.178 1.00 2.42 H new ATOM 0 HA SER A 225 -5.909 11.220 2.141 1.00 2.91 H new ATOM 0 HB2 SER A 225 -5.073 13.570 2.388 1.00 4.74 H new ATOM 0 HB3 SER A 225 -5.281 13.138 0.703 1.00 4.74 H new ATOM 0 HG SER A 225 -7.425 14.372 2.110 1.00 5.18 H new ATOM 2024 N ILE A 226 -6.938 11.394 4.386 1.00 3.27 N ATOM 2025 CA ILE A 226 -7.351 11.480 5.804 1.00 4.69 C ATOM 2026 C ILE A 226 -6.547 10.493 6.656 1.00 4.16 C ATOM 2027 O ILE A 226 -5.996 10.882 7.682 1.00 4.74 O ATOM 2028 CB ILE A 226 -8.893 11.330 5.965 1.00 6.32 C ATOM 2029 CG1 ILE A 226 -9.411 11.729 7.369 1.00 7.69 C ATOM 2030 CG2 ILE A 226 -9.438 9.964 5.509 1.00 7.05 C ATOM 2031 CD1 ILE A 226 -9.342 10.677 8.487 1.00 8.66 C ATOM 0 H ILE A 226 -6.378 10.563 4.194 1.00 3.27 H new ATOM 0 HA ILE A 226 -7.119 12.477 6.177 1.00 4.69 H new ATOM 0 HB ILE A 226 -9.306 12.061 5.270 1.00 6.32 H new ATOM 0 HG12 ILE A 226 -8.848 12.603 7.697 1.00 7.69 H new ATOM 0 HG13 ILE A 226 -10.451 12.040 7.266 1.00 7.69 H new ATOM 0 HG21 ILE A 226 -10.518 9.937 5.652 1.00 7.05 H new ATOM 0 HG22 ILE A 226 -9.208 9.814 4.454 1.00 7.05 H new ATOM 0 HG23 ILE A 226 -8.974 9.172 6.097 1.00 7.05 H new ATOM 0 HD11 ILE A 226 -9.739 11.100 9.410 1.00 8.66 H new ATOM 0 HD12 ILE A 226 -9.933 9.806 8.204 1.00 8.66 H new ATOM 0 HD13 ILE A 226 -8.305 10.378 8.642 1.00 8.66 H new ATOM 2043 N ALA A 227 -6.409 9.249 6.188 1.00 3.46 N ATOM 2044 CA ALA A 227 -5.714 8.170 6.877 1.00 3.37 C ATOM 2045 C ALA A 227 -5.168 7.128 5.888 1.00 2.63 C ATOM 2046 O ALA A 227 -5.810 6.836 4.879 1.00 2.88 O ATOM 2047 CB ALA A 227 -6.704 7.516 7.852 1.00 4.27 C ATOM 0 H ALA A 227 -6.793 8.961 5.288 1.00 3.46 H new ATOM 0 HA ALA A 227 -4.857 8.576 7.415 1.00 3.37 H new ATOM 0 HB1 ALA A 227 -6.209 6.703 8.383 1.00 4.27 H new ATOM 0 HB2 ALA A 227 -7.052 8.259 8.570 1.00 4.27 H new ATOM 0 HB3 ALA A 227 -7.555 7.122 7.297 1.00 4.27 H new ATOM 2053 N ILE A 228 -4.021 6.530 6.216 1.00 2.04 N ATOM 2054 CA ILE A 228 -3.556 5.239 5.688 1.00 1.78 C ATOM 2055 C ILE A 228 -3.262 4.305 6.867 1.00 1.41 C ATOM 2056 O ILE A 228 -2.854 4.761 7.937 1.00 1.40 O ATOM 2057 CB ILE A 228 -2.347 5.381 4.733 1.00 1.80 C ATOM 2058 CG1 ILE A 228 -1.072 5.954 5.395 1.00 2.03 C ATOM 2059 CG2 ILE A 228 -2.772 6.193 3.496 1.00 2.95 C ATOM 2060 CD1 ILE A 228 0.164 5.865 4.486 1.00 2.01 C ATOM 0 H ILE A 228 -3.365 6.943 6.879 1.00 2.04 H new ATOM 0 HA ILE A 228 -4.345 4.806 5.074 1.00 1.78 H new ATOM 0 HB ILE A 228 -2.056 4.375 4.431 1.00 1.80 H new ATOM 0 HG12 ILE A 228 -1.245 6.996 5.664 1.00 2.03 H new ATOM 0 HG13 ILE A 228 -0.875 5.414 6.321 1.00 2.03 H new ATOM 0 HG21 ILE A 228 -1.924 6.296 2.819 1.00 2.95 H new ATOM 0 HG22 ILE A 228 -3.584 5.677 2.984 1.00 2.95 H new ATOM 0 HG23 ILE A 228 -3.110 7.181 3.808 1.00 2.95 H new ATOM 0 HD11 ILE A 228 1.028 6.282 5.004 1.00 2.01 H new ATOM 0 HD12 ILE A 228 0.359 4.822 4.238 1.00 2.01 H new ATOM 0 HD13 ILE A 228 -0.016 6.428 3.570 1.00 2.01 H new ATOM 2072 N TYR A 229 -3.512 3.008 6.703 1.00 1.37 N ATOM 2073 CA TYR A 229 -3.654 2.084 7.839 1.00 1.30 C ATOM 2074 C TYR A 229 -2.535 1.034 7.911 1.00 1.16 C ATOM 2075 O TYR A 229 -2.119 0.481 6.884 1.00 1.12 O ATOM 2076 CB TYR A 229 -5.033 1.410 7.762 1.00 1.37 C ATOM 2077 CG TYR A 229 -6.196 2.390 7.777 1.00 1.66 C ATOM 2078 CD1 TYR A 229 -6.685 2.883 9.003 1.00 2.94 C ATOM 2079 CD2 TYR A 229 -6.772 2.825 6.567 1.00 2.80 C ATOM 2080 CE1 TYR A 229 -7.751 3.805 9.024 1.00 3.61 C ATOM 2081 CE2 TYR A 229 -7.833 3.751 6.581 1.00 3.75 C ATOM 2082 CZ TYR A 229 -8.330 4.243 7.810 1.00 3.65 C ATOM 2083 OH TYR A 229 -9.357 5.135 7.811 1.00 4.77 O ATOM 0 H TYR A 229 -3.622 2.566 5.791 1.00 1.37 H new ATOM 0 HA TYR A 229 -3.568 2.668 8.755 1.00 1.30 H new ATOM 0 HB2 TYR A 229 -5.085 0.813 6.852 1.00 1.37 H new ATOM 0 HB3 TYR A 229 -5.138 0.722 8.601 1.00 1.37 H new ATOM 0 HD1 TYR A 229 -6.241 2.553 9.931 1.00 2.94 H new ATOM 0 HD2 TYR A 229 -6.399 2.447 5.626 1.00 2.80 H new ATOM 0 HE1 TYR A 229 -8.125 4.177 9.966 1.00 3.61 H new ATOM 0 HE2 TYR A 229 -8.268 4.086 5.651 1.00 3.75 H new ATOM 0 HH TYR A 229 -9.628 5.323 6.888 1.00 4.77 H new ATOM 2093 N LEU A 230 -2.084 0.720 9.134 1.00 1.12 N ATOM 2094 CA LEU A 230 -1.138 -0.366 9.398 1.00 1.01 C ATOM 2095 C LEU A 230 -1.904 -1.691 9.562 1.00 0.93 C ATOM 2096 O LEU A 230 -2.613 -1.890 10.550 1.00 1.07 O ATOM 2097 CB LEU A 230 -0.265 -0.011 10.632 1.00 1.15 C ATOM 2098 CG LEU A 230 1.179 -0.555 10.624 1.00 1.23 C ATOM 2099 CD1 LEU A 230 1.178 -2.084 10.503 1.00 2.47 C ATOM 2100 CD2 LEU A 230 2.007 0.084 9.499 1.00 1.81 C ATOM 0 H LEU A 230 -2.371 1.221 9.975 1.00 1.12 H new ATOM 0 HA LEU A 230 -0.458 -0.494 8.555 1.00 1.01 H new ATOM 0 HB2 LEU A 230 -0.222 1.075 10.720 1.00 1.15 H new ATOM 0 HB3 LEU A 230 -0.767 -0.384 11.525 1.00 1.15 H new ATOM 0 HG LEU A 230 1.646 -0.287 11.572 1.00 1.23 H new ATOM 0 HD11 LEU A 230 2.205 -2.449 10.499 1.00 2.47 H new ATOM 0 HD12 LEU A 230 0.643 -2.516 11.349 1.00 2.47 H new ATOM 0 HD13 LEU A 230 0.686 -2.375 9.575 1.00 2.47 H new ATOM 0 HD21 LEU A 230 3.020 -0.319 9.519 1.00 1.81 H new ATOM 0 HD22 LEU A 230 1.546 -0.139 8.537 1.00 1.81 H new ATOM 0 HD23 LEU A 230 2.043 1.164 9.642 1.00 1.81 H new ATOM 2112 N LEU A 231 -1.745 -2.590 8.588 1.00 0.93 N ATOM 2113 CA LEU A 231 -2.203 -3.981 8.601 1.00 0.93 C ATOM 2114 C LEU A 231 -1.045 -4.890 9.050 1.00 0.90 C ATOM 2115 O LEU A 231 0.086 -4.776 8.565 1.00 0.93 O ATOM 2116 CB LEU A 231 -2.732 -4.320 7.192 1.00 1.07 C ATOM 2117 CG LEU A 231 -3.222 -5.770 6.989 1.00 1.51 C ATOM 2118 CD1 LEU A 231 -4.537 -6.034 7.733 1.00 2.03 C ATOM 2119 CD2 LEU A 231 -3.437 -6.042 5.491 1.00 2.55 C ATOM 0 H LEU A 231 -1.266 -2.353 7.719 1.00 0.93 H new ATOM 0 HA LEU A 231 -3.016 -4.138 9.310 1.00 0.93 H new ATOM 0 HB2 LEU A 231 -3.554 -3.643 6.961 1.00 1.07 H new ATOM 0 HB3 LEU A 231 -1.941 -4.119 6.469 1.00 1.07 H new ATOM 0 HG LEU A 231 -2.457 -6.434 7.391 1.00 1.51 H new ATOM 0 HD11 LEU A 231 -4.849 -7.065 7.566 1.00 2.03 H new ATOM 0 HD12 LEU A 231 -4.391 -5.868 8.800 1.00 2.03 H new ATOM 0 HD13 LEU A 231 -5.307 -5.357 7.363 1.00 2.03 H new ATOM 0 HD21 LEU A 231 -3.783 -7.066 5.353 1.00 2.55 H new ATOM 0 HD22 LEU A 231 -4.184 -5.351 5.099 1.00 2.55 H new ATOM 0 HD23 LEU A 231 -2.497 -5.901 4.957 1.00 2.55 H new ATOM 2131 N ASN A 232 -1.330 -5.770 10.006 1.00 1.07 N ATOM 2132 CA ASN A 232 -0.343 -6.510 10.794 1.00 1.00 C ATOM 2133 C ASN A 232 -0.197 -7.997 10.345 1.00 1.01 C ATOM 2134 O ASN A 232 -1.011 -8.487 9.554 1.00 1.24 O ATOM 2135 CB ASN A 232 -0.710 -6.281 12.285 1.00 1.15 C ATOM 2136 CG ASN A 232 -1.751 -7.228 12.887 1.00 2.01 C ATOM 2137 OD1 ASN A 232 -2.126 -8.246 12.327 1.00 3.36 O ATOM 2138 ND2 ASN A 232 -2.226 -6.948 14.084 1.00 2.32 N ATOM 0 H ASN A 232 -2.290 -5.997 10.264 1.00 1.07 H new ATOM 0 HA ASN A 232 0.668 -6.139 10.628 1.00 1.00 H new ATOM 0 HB2 ASN A 232 0.203 -6.357 12.876 1.00 1.15 H new ATOM 0 HB3 ASN A 232 -1.075 -5.260 12.393 1.00 1.15 H new ATOM 0 HD21 ASN A 232 -2.895 -7.577 14.527 1.00 2.32 H new ATOM 0 HD22 ASN A 232 -1.924 -6.102 14.567 1.00 2.32 H new ATOM 2145 N PRO A 233 0.791 -8.754 10.875 1.00 1.04 N ATOM 2146 CA PRO A 233 1.090 -10.124 10.450 1.00 1.21 C ATOM 2147 C PRO A 233 0.203 -11.197 11.116 1.00 1.38 C ATOM 2148 O PRO A 233 0.453 -12.387 10.933 1.00 1.74 O ATOM 2149 CB PRO A 233 2.571 -10.309 10.801 1.00 1.37 C ATOM 2150 CG PRO A 233 2.721 -9.501 12.085 1.00 1.37 C ATOM 2151 CD PRO A 233 1.774 -8.323 11.863 1.00 1.21 C ATOM 0 HA PRO A 233 0.881 -10.257 9.389 1.00 1.21 H new ATOM 0 HB2 PRO A 233 2.822 -11.359 10.953 1.00 1.37 H new ATOM 0 HB3 PRO A 233 3.223 -9.936 10.011 1.00 1.37 H new ATOM 0 HG2 PRO A 233 2.442 -10.083 12.963 1.00 1.37 H new ATOM 0 HG3 PRO A 233 3.748 -9.170 12.236 1.00 1.37 H new ATOM 0 HD2 PRO A 233 1.286 -8.038 12.795 1.00 1.21 H new ATOM 0 HD3 PRO A 233 2.320 -7.449 11.509 1.00 1.21 H new ATOM 2159 N ASP A 234 -0.816 -10.795 11.886 1.00 1.53 N ATOM 2160 CA ASP A 234 -1.736 -11.648 12.649 1.00 1.88 C ATOM 2161 C ASP A 234 -3.144 -11.660 12.009 1.00 1.95 C ATOM 2162 O ASP A 234 -3.929 -12.575 12.263 1.00 2.37 O ATOM 2163 CB ASP A 234 -1.773 -11.138 14.105 1.00 2.17 C ATOM 2164 CG ASP A 234 -2.523 -12.041 15.097 1.00 2.79 C ATOM 2165 OD1 ASP A 234 -2.649 -13.264 14.849 1.00 2.99 O ATOM 2166 OD2 ASP A 234 -2.960 -11.509 16.144 1.00 4.08 O ATOM 0 H ASP A 234 -1.033 -9.805 12.000 1.00 1.53 H new ATOM 0 HA ASP A 234 -1.385 -12.680 12.637 1.00 1.88 H new ATOM 0 HB2 ASP A 234 -0.748 -11.013 14.455 1.00 2.17 H new ATOM 0 HB3 ASP A 234 -2.236 -10.151 14.116 1.00 2.17 H new ATOM 2171 N GLY A 235 -3.429 -10.695 11.119 1.00 1.89 N ATOM 2172 CA GLY A 235 -4.681 -10.562 10.360 1.00 2.42 C ATOM 2173 C GLY A 235 -5.530 -9.348 10.752 1.00 2.12 C ATOM 2174 O GLY A 235 -6.704 -9.301 10.389 1.00 2.62 O ATOM 0 H GLY A 235 -2.763 -9.954 10.900 1.00 1.89 H new ATOM 0 HA2 GLY A 235 -4.443 -10.497 9.298 1.00 2.42 H new ATOM 0 HA3 GLY A 235 -5.274 -11.466 10.499 1.00 2.42 H new ATOM 2178 N LEU A 236 -4.961 -8.387 11.492 1.00 1.68 N ATOM 2179 CA LEU A 236 -5.666 -7.253 12.103 1.00 1.65 C ATOM 2180 C LEU A 236 -4.986 -5.908 11.794 1.00 1.51 C ATOM 2181 O LEU A 236 -3.885 -5.862 11.254 1.00 1.92 O ATOM 2182 CB LEU A 236 -5.733 -7.502 13.629 1.00 1.98 C ATOM 2183 CG LEU A 236 -7.090 -7.154 14.267 1.00 2.68 C ATOM 2184 CD1 LEU A 236 -8.166 -8.168 13.847 1.00 2.99 C ATOM 2185 CD2 LEU A 236 -6.942 -7.162 15.795 1.00 3.65 C ATOM 0 H LEU A 236 -3.960 -8.378 11.689 1.00 1.68 H new ATOM 0 HA LEU A 236 -6.669 -7.186 11.682 1.00 1.65 H new ATOM 0 HB2 LEU A 236 -5.511 -8.551 13.825 1.00 1.98 H new ATOM 0 HB3 LEU A 236 -4.954 -6.915 14.116 1.00 1.98 H new ATOM 0 HG LEU A 236 -7.398 -6.166 13.926 1.00 2.68 H new ATOM 0 HD11 LEU A 236 -9.117 -7.902 14.310 1.00 2.99 H new ATOM 0 HD12 LEU A 236 -8.274 -8.155 12.762 1.00 2.99 H new ATOM 0 HD13 LEU A 236 -7.871 -9.166 14.171 1.00 2.99 H new ATOM 0 HD21 LEU A 236 -7.899 -6.916 16.255 1.00 3.65 H new ATOM 0 HD22 LEU A 236 -6.625 -8.151 16.125 1.00 3.65 H new ATOM 0 HD23 LEU A 236 -6.197 -6.424 16.092 1.00 3.65 H new ATOM 2197 N PHE A 237 -5.627 -4.802 12.176 1.00 1.41 N ATOM 2198 CA PHE A 237 -5.024 -3.466 12.158 1.00 1.41 C ATOM 2199 C PHE A 237 -4.179 -3.204 13.420 1.00 2.04 C ATOM 2200 O PHE A 237 -4.312 -3.921 14.419 1.00 2.44 O ATOM 2201 CB PHE A 237 -6.135 -2.415 11.986 1.00 1.74 C ATOM 2202 CG PHE A 237 -7.155 -2.368 13.114 1.00 2.44 C ATOM 2203 CD1 PHE A 237 -8.302 -3.186 13.066 1.00 3.61 C ATOM 2204 CD2 PHE A 237 -6.960 -1.506 14.210 1.00 3.38 C ATOM 2205 CE1 PHE A 237 -9.245 -3.143 14.110 1.00 4.83 C ATOM 2206 CE2 PHE A 237 -7.909 -1.457 15.247 1.00 4.67 C ATOM 2207 CZ PHE A 237 -9.053 -2.272 15.196 1.00 5.27 C ATOM 0 H PHE A 237 -6.591 -4.808 12.511 1.00 1.41 H new ATOM 0 HA PHE A 237 -4.338 -3.397 11.314 1.00 1.41 H new ATOM 0 HB2 PHE A 237 -5.673 -1.432 11.892 1.00 1.74 H new ATOM 0 HB3 PHE A 237 -6.659 -2.611 11.051 1.00 1.74 H new ATOM 0 HD1 PHE A 237 -8.458 -3.847 12.226 1.00 3.61 H new ATOM 0 HD2 PHE A 237 -6.080 -0.881 14.255 1.00 3.38 H new ATOM 0 HE1 PHE A 237 -10.117 -3.780 14.076 1.00 4.83 H new ATOM 0 HE2 PHE A 237 -7.758 -0.792 16.084 1.00 4.67 H new ATOM 0 HZ PHE A 237 -9.783 -2.229 15.990 1.00 5.27 H new ATOM 2217 N THR A 238 -3.341 -2.158 13.393 1.00 1.39 N ATOM 2218 CA THR A 238 -2.645 -1.620 14.580 1.00 1.49 C ATOM 2219 C THR A 238 -3.099 -0.194 14.876 1.00 1.74 C ATOM 2220 O THR A 238 -3.721 0.019 15.907 1.00 2.44 O ATOM 2221 CB THR A 238 -1.121 -1.736 14.436 1.00 1.37 C ATOM 2222 OG1 THR A 238 -0.789 -3.083 14.188 1.00 1.77 O ATOM 2223 CG2 THR A 238 -0.381 -1.311 15.704 1.00 1.70 C ATOM 0 H THR A 238 -3.122 -1.652 12.535 1.00 1.39 H new ATOM 0 HA THR A 238 -2.920 -2.227 15.442 1.00 1.49 H new ATOM 0 HB THR A 238 -0.823 -1.078 13.620 1.00 1.37 H new ATOM 0 HG1 THR A 238 0.183 -3.168 14.093 1.00 1.77 H new ATOM 0 HG21 THR A 238 0.693 -1.412 15.549 1.00 1.70 H new ATOM 0 HG22 THR A 238 -0.619 -0.272 15.933 1.00 1.70 H new ATOM 0 HG23 THR A 238 -0.689 -1.945 16.535 1.00 1.70 H new ATOM 2231 N ASP A 239 -2.842 0.750 13.971 1.00 1.45 N ATOM 2232 CA ASP A 239 -3.218 2.173 14.066 1.00 1.70 C ATOM 2233 C ASP A 239 -3.051 2.841 12.678 1.00 1.52 C ATOM 2234 O ASP A 239 -2.698 2.164 11.703 1.00 1.44 O ATOM 2235 CB ASP A 239 -2.416 2.892 15.185 1.00 2.09 C ATOM 2236 CG ASP A 239 -3.185 4.020 15.902 1.00 3.04 C ATOM 2237 OD1 ASP A 239 -4.081 4.643 15.287 1.00 3.88 O ATOM 2238 OD2 ASP A 239 -2.870 4.298 17.087 1.00 3.77 O ATOM 0 H ASP A 239 -2.342 0.540 13.107 1.00 1.45 H new ATOM 0 HA ASP A 239 -4.266 2.257 14.352 1.00 1.70 H new ATOM 0 HB2 ASP A 239 -2.107 2.153 15.925 1.00 2.09 H new ATOM 0 HB3 ASP A 239 -1.507 3.308 14.752 1.00 2.09 H new ATOM 2243 N TYR A 240 -3.318 4.147 12.568 1.00 1.56 N ATOM 2244 CA TYR A 240 -3.267 4.900 11.305 1.00 1.44 C ATOM 2245 C TYR A 240 -2.243 6.056 11.281 1.00 1.52 C ATOM 2246 O TYR A 240 -1.894 6.652 12.305 1.00 1.69 O ATOM 2247 CB TYR A 240 -4.677 5.394 10.941 1.00 1.43 C ATOM 2248 CG TYR A 240 -5.078 6.729 11.545 1.00 1.59 C ATOM 2249 CD1 TYR A 240 -5.530 6.810 12.875 1.00 2.54 C ATOM 2250 CD2 TYR A 240 -4.987 7.901 10.767 1.00 2.65 C ATOM 2251 CE1 TYR A 240 -5.886 8.055 13.425 1.00 2.82 C ATOM 2252 CE2 TYR A 240 -5.360 9.147 11.302 1.00 3.35 C ATOM 2253 CZ TYR A 240 -5.803 9.227 12.640 1.00 2.86 C ATOM 2254 OH TYR A 240 -6.140 10.432 13.177 1.00 3.63 O ATOM 0 H TYR A 240 -3.581 4.723 13.368 1.00 1.56 H new ATOM 0 HA TYR A 240 -2.907 4.203 10.548 1.00 1.44 H new ATOM 0 HB2 TYR A 240 -4.748 5.470 9.856 1.00 1.43 H new ATOM 0 HB3 TYR A 240 -5.399 4.641 11.256 1.00 1.43 H new ATOM 0 HD1 TYR A 240 -5.604 5.915 13.475 1.00 2.54 H new ATOM 0 HD2 TYR A 240 -4.627 7.841 9.750 1.00 2.65 H new ATOM 0 HE1 TYR A 240 -6.223 8.115 14.449 1.00 2.82 H new ATOM 0 HE2 TYR A 240 -5.308 10.037 10.693 1.00 3.35 H new ATOM 0 HH TYR A 240 -6.025 11.134 12.503 1.00 3.63 H new ATOM 2264 N TYR A 241 -1.803 6.404 10.069 1.00 1.52 N ATOM 2265 CA TYR A 241 -0.952 7.555 9.748 1.00 1.63 C ATOM 2266 C TYR A 241 -1.644 8.510 8.745 1.00 1.77 C ATOM 2267 O TYR A 241 -2.615 8.125 8.095 1.00 2.23 O ATOM 2268 CB TYR A 241 0.389 7.020 9.210 1.00 1.91 C ATOM 2269 CG TYR A 241 1.355 8.109 8.792 1.00 1.89 C ATOM 2270 CD1 TYR A 241 1.796 9.044 9.747 1.00 2.75 C ATOM 2271 CD2 TYR A 241 1.703 8.273 7.436 1.00 3.23 C ATOM 2272 CE1 TYR A 241 2.533 10.169 9.339 1.00 4.21 C ATOM 2273 CE2 TYR A 241 2.461 9.383 7.024 1.00 4.67 C ATOM 2274 CZ TYR A 241 2.852 10.352 7.973 1.00 5.02 C ATOM 2275 OH TYR A 241 3.485 11.487 7.578 1.00 6.81 O ATOM 0 H TYR A 241 -2.043 5.861 9.239 1.00 1.52 H new ATOM 0 HA TYR A 241 -0.771 8.148 10.644 1.00 1.63 H new ATOM 0 HB2 TYR A 241 0.859 6.405 9.977 1.00 1.91 H new ATOM 0 HB3 TYR A 241 0.195 6.371 8.356 1.00 1.91 H new ATOM 0 HD1 TYR A 241 1.568 8.897 10.792 1.00 2.75 H new ATOM 0 HD2 TYR A 241 1.385 7.541 6.708 1.00 3.23 H new ATOM 0 HE1 TYR A 241 2.856 10.895 10.070 1.00 4.21 H new ATOM 0 HE2 TYR A 241 2.743 9.494 5.987 1.00 4.67 H new ATOM 0 HH TYR A 241 3.084 12.259 8.029 1.00 6.81 H new ATOM 2285 N GLY A 242 -1.158 9.755 8.607 1.00 1.94 N ATOM 2286 CA GLY A 242 -1.682 10.740 7.639 1.00 2.30 C ATOM 2287 C GLY A 242 -1.367 12.215 7.929 1.00 2.21 C ATOM 2288 O GLY A 242 -1.537 13.054 7.049 1.00 2.87 O ATOM 0 H GLY A 242 -0.384 10.111 9.168 1.00 1.94 H new ATOM 0 HA2 GLY A 242 -1.288 10.494 6.653 1.00 2.30 H new ATOM 0 HA3 GLY A 242 -2.765 10.625 7.587 1.00 2.30 H new ATOM 2292 N ARG A 243 -0.897 12.549 9.137 1.00 2.76 N ATOM 2293 CA ARG A 243 -0.409 13.892 9.493 1.00 3.08 C ATOM 2294 C ARG A 243 1.037 14.064 8.993 1.00 2.85 C ATOM 2295 O ARG A 243 1.848 13.171 9.223 1.00 4.08 O ATOM 2296 CB ARG A 243 -0.499 14.048 11.026 1.00 4.36 C ATOM 2297 CG ARG A 243 -0.335 15.492 11.531 1.00 5.32 C ATOM 2298 CD ARG A 243 -1.571 16.373 11.290 1.00 5.22 C ATOM 2299 NE ARG A 243 -2.705 15.999 12.155 1.00 5.79 N ATOM 2300 CZ ARG A 243 -3.842 16.673 12.288 1.00 6.04 C ATOM 2301 NH1 ARG A 243 -4.097 17.769 11.614 1.00 5.88 N ATOM 2302 NH2 ARG A 243 -4.745 16.224 13.127 1.00 7.11 N ATOM 0 H ARG A 243 -0.843 11.885 9.909 1.00 2.76 H new ATOM 0 HA ARG A 243 -1.016 14.665 9.021 1.00 3.08 H new ATOM 0 HB2 ARG A 243 -1.463 13.667 11.361 1.00 4.36 H new ATOM 0 HB3 ARG A 243 0.268 13.426 11.488 1.00 4.36 H new ATOM 0 HG2 ARG A 243 -0.116 15.472 12.599 1.00 5.32 H new ATOM 0 HG3 ARG A 243 0.525 15.945 11.038 1.00 5.32 H new ATOM 0 HD2 ARG A 243 -1.310 17.416 11.468 1.00 5.22 H new ATOM 0 HD3 ARG A 243 -1.873 16.293 10.246 1.00 5.22 H new ATOM 0 HE ARG A 243 -2.607 15.144 12.702 1.00 5.79 H new ATOM 0 HH11 ARG A 243 -3.408 18.135 10.957 1.00 5.88 H new ATOM 0 HH12 ARG A 243 -4.984 18.255 11.747 1.00 5.88 H new ATOM 0 HH21 ARG A 243 -4.567 15.374 13.661 1.00 7.11 H new ATOM 0 HH22 ARG A 243 -5.625 16.725 13.245 1.00 7.11 H new ATOM 2316 N SER A 244 1.383 15.179 8.342 1.00 2.52 N ATOM 2317 CA SER A 244 2.731 15.406 7.776 1.00 3.12 C ATOM 2318 C SER A 244 3.874 15.092 8.760 1.00 2.85 C ATOM 2319 O SER A 244 3.837 15.501 9.922 1.00 3.29 O ATOM 2320 CB SER A 244 2.887 16.847 7.267 1.00 4.61 C ATOM 2321 OG SER A 244 1.980 17.110 6.214 1.00 5.34 O ATOM 0 H SER A 244 0.740 15.956 8.188 1.00 2.52 H new ATOM 0 HA SER A 244 2.812 14.706 6.944 1.00 3.12 H new ATOM 0 HB2 SER A 244 2.714 17.547 8.085 1.00 4.61 H new ATOM 0 HB3 SER A 244 3.908 17.007 6.921 1.00 4.61 H new ATOM 0 HG SER A 244 2.095 18.033 5.906 1.00 5.34 H new ATOM 2327 N ARG A 245 4.879 14.339 8.289 1.00 2.67 N ATOM 2328 CA ARG A 245 5.956 13.730 9.085 1.00 2.51 C ATOM 2329 C ARG A 245 7.030 13.147 8.150 1.00 2.42 C ATOM 2330 O ARG A 245 6.812 13.060 6.941 1.00 2.80 O ATOM 2331 CB ARG A 245 5.367 12.650 10.025 1.00 2.51 C ATOM 2332 CG ARG A 245 5.896 12.681 11.463 1.00 3.75 C ATOM 2333 CD ARG A 245 5.557 13.998 12.181 1.00 4.41 C ATOM 2334 NE ARG A 245 5.718 13.908 13.647 1.00 5.82 N ATOM 2335 CZ ARG A 245 4.787 14.127 14.571 1.00 6.43 C ATOM 2336 NH1 ARG A 245 3.560 14.491 14.265 1.00 6.20 N ATOM 2337 NH2 ARG A 245 5.072 13.984 15.844 1.00 7.80 N ATOM 0 H ARG A 245 4.967 14.128 7.295 1.00 2.67 H new ATOM 0 HA ARG A 245 6.431 14.490 9.706 1.00 2.51 H new ATOM 0 HB2 ARG A 245 4.283 12.765 10.050 1.00 2.51 H new ATOM 0 HB3 ARG A 245 5.574 11.668 9.599 1.00 2.51 H new ATOM 0 HG2 ARG A 245 5.473 11.846 12.021 1.00 3.75 H new ATOM 0 HG3 ARG A 245 6.977 12.543 11.453 1.00 3.75 H new ATOM 0 HD2 ARG A 245 6.199 14.791 11.798 1.00 4.41 H new ATOM 0 HD3 ARG A 245 4.530 14.279 11.949 1.00 4.41 H new ATOM 0 HE ARG A 245 6.644 13.650 13.987 1.00 5.82 H new ATOM 0 HH11 ARG A 245 3.293 14.615 13.288 1.00 6.20 H new ATOM 0 HH12 ARG A 245 2.875 14.649 15.005 1.00 6.20 H new ATOM 0 HH21 ARG A 245 6.011 13.704 16.128 1.00 7.80 H new ATOM 0 HH22 ARG A 245 4.355 14.153 16.549 1.00 7.80 H new ATOM 2351 N SER A 246 8.180 12.736 8.673 1.00 2.28 N ATOM 2352 CA SER A 246 9.330 12.296 7.887 1.00 2.33 C ATOM 2353 C SER A 246 10.035 11.121 8.597 1.00 2.20 C ATOM 2354 O SER A 246 9.623 10.699 9.680 1.00 2.10 O ATOM 2355 CB SER A 246 10.204 13.534 7.612 1.00 2.55 C ATOM 2356 OG SER A 246 11.523 13.217 7.219 1.00 3.18 O ATOM 0 H SER A 246 8.344 12.698 9.679 1.00 2.28 H new ATOM 0 HA SER A 246 9.049 11.889 6.916 1.00 2.33 H new ATOM 0 HB2 SER A 246 9.735 14.134 6.832 1.00 2.55 H new ATOM 0 HB3 SER A 246 10.239 14.151 8.510 1.00 2.55 H new ATOM 0 HG SER A 246 12.138 13.401 7.959 1.00 3.18 H new ATOM 2362 N ALA A 247 11.045 10.523 7.953 1.00 2.34 N ATOM 2363 CA ALA A 247 11.610 9.215 8.298 1.00 2.31 C ATOM 2364 C ALA A 247 12.011 9.063 9.783 1.00 2.19 C ATOM 2365 O ALA A 247 11.844 7.977 10.339 1.00 2.20 O ATOM 2366 CB ALA A 247 12.775 8.937 7.337 1.00 2.54 C ATOM 0 H ALA A 247 11.506 10.952 7.151 1.00 2.34 H new ATOM 0 HA ALA A 247 10.832 8.461 8.176 1.00 2.31 H new ATOM 0 HB1 ALA A 247 13.216 7.968 7.571 1.00 2.54 H new ATOM 0 HB2 ALA A 247 12.407 8.930 6.311 1.00 2.54 H new ATOM 0 HB3 ALA A 247 13.530 9.715 7.446 1.00 2.54 H new ATOM 2372 N GLU A 248 12.455 10.138 10.444 1.00 2.14 N ATOM 2373 CA GLU A 248 12.739 10.138 11.886 1.00 2.08 C ATOM 2374 C GLU A 248 11.488 9.899 12.741 1.00 1.87 C ATOM 2375 O GLU A 248 11.400 8.873 13.419 1.00 1.72 O ATOM 2376 CB GLU A 248 13.552 11.355 12.403 1.00 2.35 C ATOM 2377 CG GLU A 248 13.695 12.595 11.509 1.00 2.11 C ATOM 2378 CD GLU A 248 12.383 13.009 10.862 1.00 2.91 C ATOM 2379 OE1 GLU A 248 11.403 13.289 11.588 1.00 3.68 O ATOM 2380 OE2 GLU A 248 12.327 12.904 9.619 1.00 4.12 O ATOM 0 H GLU A 248 12.629 11.036 9.993 1.00 2.14 H new ATOM 0 HA GLU A 248 13.401 9.281 12.010 1.00 2.08 H new ATOM 0 HB2 GLU A 248 13.100 11.677 13.341 1.00 2.35 H new ATOM 0 HB3 GLU A 248 14.556 11.003 12.638 1.00 2.35 H new ATOM 0 HG2 GLU A 248 14.079 13.424 12.104 1.00 2.11 H new ATOM 0 HG3 GLU A 248 14.431 12.393 10.731 1.00 2.11 H new ATOM 2387 N GLN A 249 10.510 10.805 12.735 1.00 1.98 N ATOM 2388 CA GLN A 249 9.292 10.629 13.533 1.00 1.94 C ATOM 2389 C GLN A 249 8.367 9.519 12.999 1.00 1.70 C ATOM 2390 O GLN A 249 7.568 8.986 13.768 1.00 1.69 O ATOM 2391 CB GLN A 249 8.594 11.984 13.675 1.00 2.30 C ATOM 2392 CG GLN A 249 9.227 12.890 14.748 1.00 3.13 C ATOM 2393 CD GLN A 249 8.709 12.537 16.137 1.00 3.69 C ATOM 2394 OE1 GLN A 249 7.612 12.930 16.508 1.00 4.05 O ATOM 2395 NE2 GLN A 249 9.440 11.767 16.920 1.00 4.70 N ATOM 0 H GLN A 249 10.535 11.666 12.189 1.00 1.98 H new ATOM 0 HA GLN A 249 9.573 10.275 14.525 1.00 1.94 H new ATOM 0 HB2 GLN A 249 8.619 12.499 12.715 1.00 2.30 H new ATOM 0 HB3 GLN A 249 7.545 11.820 13.922 1.00 2.30 H new ATOM 0 HG2 GLN A 249 10.312 12.785 14.723 1.00 3.13 H new ATOM 0 HG3 GLN A 249 9.002 13.933 14.527 1.00 3.13 H new ATOM 0 HE21 GLN A 249 10.354 11.442 16.606 1.00 4.70 H new ATOM 0 HE22 GLN A 249 9.091 11.497 17.839 1.00 4.70 H new ATOM 2404 N ILE A 250 8.511 9.091 11.737 1.00 1.62 N ATOM 2405 CA ILE A 250 7.985 7.800 11.250 1.00 1.49 C ATOM 2406 C ILE A 250 8.614 6.646 12.046 1.00 1.39 C ATOM 2407 O ILE A 250 7.885 5.816 12.585 1.00 1.33 O ATOM 2408 CB ILE A 250 8.234 7.646 9.727 1.00 1.64 C ATOM 2409 CG1 ILE A 250 7.433 8.663 8.871 1.00 1.77 C ATOM 2410 CG2 ILE A 250 8.000 6.203 9.233 1.00 1.73 C ATOM 2411 CD1 ILE A 250 6.032 8.233 8.417 1.00 1.51 C ATOM 0 H ILE A 250 8.997 9.630 11.020 1.00 1.62 H new ATOM 0 HA ILE A 250 6.907 7.772 11.406 1.00 1.49 H new ATOM 0 HB ILE A 250 9.290 7.876 9.586 1.00 1.64 H new ATOM 0 HG12 ILE A 250 7.337 9.586 9.442 1.00 1.77 H new ATOM 0 HG13 ILE A 250 8.021 8.897 7.983 1.00 1.77 H new ATOM 0 HG21 ILE A 250 8.188 6.151 8.161 1.00 1.73 H new ATOM 0 HG22 ILE A 250 8.677 5.526 9.754 1.00 1.73 H new ATOM 0 HG23 ILE A 250 6.969 5.912 9.435 1.00 1.73 H new ATOM 0 HD11 ILE A 250 5.580 9.031 7.828 1.00 1.51 H new ATOM 0 HD12 ILE A 250 6.107 7.331 7.809 1.00 1.51 H new ATOM 0 HD13 ILE A 250 5.412 8.031 9.291 1.00 1.51 H new ATOM 2423 N SER A 251 9.945 6.594 12.166 1.00 1.48 N ATOM 2424 CA SER A 251 10.640 5.523 12.904 1.00 1.54 C ATOM 2425 C SER A 251 10.274 5.484 14.397 1.00 1.54 C ATOM 2426 O SER A 251 10.088 4.400 14.951 1.00 1.61 O ATOM 2427 CB SER A 251 12.168 5.612 12.701 1.00 1.78 C ATOM 2428 OG SER A 251 12.804 6.671 13.406 1.00 2.99 O ATOM 0 H SER A 251 10.572 7.287 11.758 1.00 1.48 H new ATOM 0 HA SER A 251 10.292 4.580 12.483 1.00 1.54 H new ATOM 0 HB2 SER A 251 12.617 4.668 13.010 1.00 1.78 H new ATOM 0 HB3 SER A 251 12.373 5.729 11.637 1.00 1.78 H new ATOM 0 HG SER A 251 12.339 7.513 13.220 1.00 2.99 H new ATOM 2434 N ASP A 252 10.097 6.651 15.027 1.00 1.54 N ATOM 2435 CA ASP A 252 9.608 6.790 16.404 1.00 1.62 C ATOM 2436 C ASP A 252 8.161 6.283 16.531 1.00 1.51 C ATOM 2437 O ASP A 252 7.842 5.521 17.442 1.00 1.55 O ATOM 2438 CB ASP A 252 9.728 8.274 16.801 1.00 1.75 C ATOM 2439 CG ASP A 252 9.472 8.558 18.285 1.00 2.28 C ATOM 2440 OD1 ASP A 252 10.036 7.829 19.134 1.00 2.97 O ATOM 2441 OD2 ASP A 252 8.795 9.574 18.568 1.00 3.27 O ATOM 0 H ASP A 252 10.295 7.547 14.582 1.00 1.54 H new ATOM 0 HA ASP A 252 10.207 6.180 17.080 1.00 1.62 H new ATOM 0 HB2 ASP A 252 10.727 8.626 16.544 1.00 1.75 H new ATOM 0 HB3 ASP A 252 9.023 8.854 16.206 1.00 1.75 H new ATOM 2446 N SER A 253 7.299 6.633 15.571 1.00 1.46 N ATOM 2447 CA SER A 253 5.897 6.196 15.538 1.00 1.54 C ATOM 2448 C SER A 253 5.769 4.685 15.291 1.00 1.45 C ATOM 2449 O SER A 253 5.063 4.007 16.034 1.00 1.59 O ATOM 2450 CB SER A 253 5.107 6.967 14.471 1.00 1.71 C ATOM 2451 OG SER A 253 5.147 8.365 14.692 1.00 2.93 O ATOM 0 H SER A 253 7.556 7.233 14.787 1.00 1.46 H new ATOM 0 HA SER A 253 5.477 6.413 16.520 1.00 1.54 H new ATOM 0 HB2 SER A 253 5.515 6.743 13.485 1.00 1.71 H new ATOM 0 HB3 SER A 253 4.071 6.629 14.471 1.00 1.71 H new ATOM 0 HG SER A 253 5.925 8.746 14.234 1.00 2.93 H new ATOM 2457 N VAL A 254 6.484 4.135 14.301 1.00 1.33 N ATOM 2458 CA VAL A 254 6.528 2.689 14.003 1.00 1.36 C ATOM 2459 C VAL A 254 6.993 1.908 15.241 1.00 1.54 C ATOM 2460 O VAL A 254 6.336 0.944 15.635 1.00 1.80 O ATOM 2461 CB VAL A 254 7.453 2.411 12.790 1.00 1.36 C ATOM 2462 CG1 VAL A 254 7.859 0.933 12.646 1.00 1.52 C ATOM 2463 CG2 VAL A 254 6.759 2.851 11.486 1.00 1.37 C ATOM 0 H VAL A 254 7.061 4.690 13.669 1.00 1.33 H new ATOM 0 HA VAL A 254 5.524 2.353 13.743 1.00 1.36 H new ATOM 0 HB VAL A 254 8.361 2.985 12.972 1.00 1.36 H new ATOM 0 HG11 VAL A 254 8.505 0.816 11.776 1.00 1.52 H new ATOM 0 HG12 VAL A 254 8.393 0.614 13.541 1.00 1.52 H new ATOM 0 HG13 VAL A 254 6.966 0.321 12.519 1.00 1.52 H new ATOM 0 HG21 VAL A 254 7.416 2.652 10.639 1.00 1.37 H new ATOM 0 HG22 VAL A 254 5.830 2.295 11.363 1.00 1.37 H new ATOM 0 HG23 VAL A 254 6.540 3.918 11.532 1.00 1.37 H new ATOM 2473 N ARG A 255 8.078 2.346 15.899 1.00 1.50 N ATOM 2474 CA ARG A 255 8.585 1.713 17.124 1.00 1.69 C ATOM 2475 C ARG A 255 7.573 1.801 18.279 1.00 1.78 C ATOM 2476 O ARG A 255 7.330 0.794 18.950 1.00 2.02 O ATOM 2477 CB ARG A 255 9.939 2.335 17.503 1.00 1.75 C ATOM 2478 CG ARG A 255 11.078 1.817 16.604 1.00 1.74 C ATOM 2479 CD ARG A 255 12.381 2.590 16.856 1.00 2.03 C ATOM 2480 NE ARG A 255 13.540 1.946 16.199 1.00 2.71 N ATOM 2481 CZ ARG A 255 14.802 1.994 16.619 1.00 3.34 C ATOM 2482 NH1 ARG A 255 15.159 2.709 17.663 1.00 3.54 N ATOM 2483 NH2 ARG A 255 15.750 1.322 16.001 1.00 4.38 N ATOM 0 H ARG A 255 8.628 3.150 15.595 1.00 1.50 H new ATOM 0 HA ARG A 255 8.731 0.650 16.929 1.00 1.69 H new ATOM 0 HB2 ARG A 255 9.876 3.420 17.421 1.00 1.75 H new ATOM 0 HB3 ARG A 255 10.165 2.106 18.544 1.00 1.75 H new ATOM 0 HG2 ARG A 255 11.240 0.756 16.793 1.00 1.74 H new ATOM 0 HG3 ARG A 255 10.791 1.914 15.557 1.00 1.74 H new ATOM 0 HD2 ARG A 255 12.275 3.610 16.487 1.00 2.03 H new ATOM 0 HD3 ARG A 255 12.562 2.656 17.929 1.00 2.03 H new ATOM 0 HE ARG A 255 13.355 1.417 15.347 1.00 2.71 H new ATOM 0 HH11 ARG A 255 14.460 3.247 18.176 1.00 3.54 H new ATOM 0 HH12 ARG A 255 16.135 2.725 17.960 1.00 3.54 H new ATOM 0 HH21 ARG A 255 15.523 0.752 15.186 1.00 4.38 H new ATOM 0 HH22 ARG A 255 16.712 1.371 16.337 1.00 4.38 H new ATOM 2497 N ARG A 256 6.923 2.955 18.485 1.00 1.70 N ATOM 2498 CA ARG A 256 5.864 3.117 19.494 1.00 1.89 C ATOM 2499 C ARG A 256 4.654 2.210 19.226 1.00 2.14 C ATOM 2500 O ARG A 256 4.170 1.572 20.157 1.00 2.48 O ATOM 2501 CB ARG A 256 5.453 4.598 19.603 1.00 1.92 C ATOM 2502 CG ARG A 256 6.314 5.358 20.631 1.00 2.11 C ATOM 2503 CD ARG A 256 5.831 5.060 22.059 1.00 3.13 C ATOM 2504 NE ARG A 256 6.736 5.584 23.100 1.00 3.94 N ATOM 2505 CZ ARG A 256 6.445 5.685 24.396 1.00 4.76 C ATOM 2506 NH1 ARG A 256 5.234 5.437 24.854 1.00 4.94 N ATOM 2507 NH2 ARG A 256 7.371 6.027 25.262 1.00 5.78 N ATOM 0 H ARG A 256 7.117 3.805 17.956 1.00 1.70 H new ATOM 0 HA ARG A 256 6.271 2.800 20.454 1.00 1.89 H new ATOM 0 HB2 ARG A 256 5.548 5.074 18.627 1.00 1.92 H new ATOM 0 HB3 ARG A 256 4.403 4.664 19.889 1.00 1.92 H new ATOM 0 HG2 ARG A 256 7.359 5.067 20.526 1.00 2.11 H new ATOM 0 HG3 ARG A 256 6.261 6.430 20.438 1.00 2.11 H new ATOM 0 HD2 ARG A 256 4.840 5.491 22.198 1.00 3.13 H new ATOM 0 HD3 ARG A 256 5.730 3.982 22.184 1.00 3.13 H new ATOM 0 HE ARG A 256 7.661 5.895 22.803 1.00 3.94 H new ATOM 0 HH11 ARG A 256 4.492 5.160 24.211 1.00 4.94 H new ATOM 0 HH12 ARG A 256 5.039 5.522 25.852 1.00 4.94 H new ATOM 0 HH21 ARG A 256 8.321 6.218 24.944 1.00 5.78 H new ATOM 0 HH22 ARG A 256 7.140 6.102 26.253 1.00 5.78 H new ATOM 2521 N HIS A 257 4.212 2.067 17.976 1.00 2.02 N ATOM 2522 CA HIS A 257 3.133 1.138 17.615 1.00 2.26 C ATOM 2523 C HIS A 257 3.534 -0.344 17.802 1.00 2.41 C ATOM 2524 O HIS A 257 2.721 -1.153 18.249 1.00 2.72 O ATOM 2525 CB HIS A 257 2.680 1.436 16.176 1.00 2.20 C ATOM 2526 CG HIS A 257 1.975 2.760 15.994 1.00 2.66 C ATOM 2527 ND1 HIS A 257 1.128 3.379 16.922 1.00 3.23 N ATOM 2528 CD2 HIS A 257 2.003 3.507 14.852 1.00 3.02 C ATOM 2529 CE1 HIS A 257 0.681 4.491 16.309 1.00 3.71 C ATOM 2530 NE2 HIS A 257 1.185 4.593 15.069 1.00 3.64 N ATOM 0 H HIS A 257 4.589 2.589 17.185 1.00 2.02 H new ATOM 0 HA HIS A 257 2.297 1.296 18.296 1.00 2.26 H new ATOM 0 HB2 HIS A 257 3.553 1.413 15.523 1.00 2.20 H new ATOM 0 HB3 HIS A 257 2.014 0.638 15.847 1.00 2.20 H new ATOM 0 HD2 HIS A 257 2.559 3.289 13.952 1.00 3.02 H new ATOM 0 HE1 HIS A 257 0.006 5.206 16.756 1.00 3.71 H new ATOM 0 HE2 HIS A 257 0.995 5.343 14.404 1.00 3.64 H new ATOM 2538 N MET A 258 4.797 -0.716 17.544 1.00 2.27 N ATOM 2539 CA MET A 258 5.312 -2.070 17.822 1.00 2.55 C ATOM 2540 C MET A 258 5.346 -2.400 19.320 1.00 2.81 C ATOM 2541 O MET A 258 5.032 -3.529 19.693 1.00 3.10 O ATOM 2542 CB MET A 258 6.704 -2.264 17.206 1.00 2.47 C ATOM 2543 CG MET A 258 6.620 -2.398 15.686 1.00 3.17 C ATOM 2544 SD MET A 258 8.223 -2.681 14.897 1.00 2.95 S ATOM 2545 CE MET A 258 7.663 -2.903 13.190 1.00 4.78 C ATOM 0 H MET A 258 5.491 -0.089 17.137 1.00 2.27 H new ATOM 0 HA MET A 258 4.613 -2.765 17.356 1.00 2.55 H new ATOM 0 HB2 MET A 258 7.341 -1.418 17.465 1.00 2.47 H new ATOM 0 HB3 MET A 258 7.170 -3.154 17.627 1.00 2.47 H new ATOM 0 HG2 MET A 258 5.951 -3.222 15.438 1.00 3.17 H new ATOM 0 HG3 MET A 258 6.176 -1.492 15.273 1.00 3.17 H new ATOM 0 HE1 MET A 258 8.521 -3.108 12.549 1.00 4.78 H new ATOM 0 HE2 MET A 258 6.966 -3.739 13.142 1.00 4.78 H new ATOM 0 HE3 MET A 258 7.165 -1.995 12.850 1.00 4.78 H new ATOM 2555 N ALA A 259 5.634 -1.427 20.191 1.00 2.80 N ATOM 2556 CA ALA A 259 5.589 -1.597 21.650 1.00 3.11 C ATOM 2557 C ALA A 259 4.176 -1.891 22.216 1.00 3.32 C ATOM 2558 O ALA A 259 4.046 -2.239 23.395 1.00 3.74 O ATOM 2559 CB ALA A 259 6.218 -0.354 22.292 1.00 3.11 C ATOM 0 H ALA A 259 5.908 -0.488 19.901 1.00 2.80 H new ATOM 0 HA ALA A 259 6.160 -2.490 21.904 1.00 3.11 H new ATOM 0 HB1 ALA A 259 6.197 -0.455 23.377 1.00 3.11 H new ATOM 0 HB2 ALA A 259 7.250 -0.254 21.957 1.00 3.11 H new ATOM 0 HB3 ALA A 259 5.654 0.532 21.999 1.00 3.11 H new ATOM 2565 N ALA A 260 3.128 -1.772 21.390 1.00 3.09 N ATOM 2566 CA ALA A 260 1.742 -2.118 21.726 1.00 3.28 C ATOM 2567 C ALA A 260 1.313 -3.524 21.242 1.00 3.17 C ATOM 2568 O ALA A 260 0.186 -3.939 21.512 1.00 3.61 O ATOM 2569 CB ALA A 260 0.836 -1.023 21.146 1.00 3.31 C ATOM 0 H ALA A 260 3.226 -1.420 20.438 1.00 3.09 H new ATOM 0 HA ALA A 260 1.651 -2.166 22.811 1.00 3.28 H new ATOM 0 HB1 ALA A 260 -0.204 -1.250 21.379 1.00 3.31 H new ATOM 0 HB2 ALA A 260 1.103 -0.061 21.582 1.00 3.31 H new ATOM 0 HB3 ALA A 260 0.965 -0.979 20.065 1.00 3.31 H new ATOM 2575 N PHE A 261 2.167 -4.260 20.519 1.00 2.79 N ATOM 2576 CA PHE A 261 1.799 -5.518 19.860 1.00 2.77 C ATOM 2577 C PHE A 261 1.752 -6.739 20.814 1.00 3.63 C ATOM 2578 O PHE A 261 2.127 -6.666 21.987 1.00 4.43 O ATOM 2579 CB PHE A 261 2.742 -5.717 18.655 1.00 2.40 C ATOM 2580 CG PHE A 261 2.326 -6.815 17.689 1.00 2.44 C ATOM 2581 CD1 PHE A 261 1.088 -6.739 17.020 1.00 3.51 C ATOM 2582 CD2 PHE A 261 3.151 -7.941 17.498 1.00 2.53 C ATOM 2583 CE1 PHE A 261 0.671 -7.794 16.189 1.00 3.50 C ATOM 2584 CE2 PHE A 261 2.734 -8.991 16.661 1.00 2.78 C ATOM 2585 CZ PHE A 261 1.491 -8.920 16.010 1.00 2.89 C ATOM 0 H PHE A 261 3.141 -3.996 20.374 1.00 2.79 H new ATOM 0 HA PHE A 261 0.770 -5.445 19.509 1.00 2.77 H new ATOM 0 HB2 PHE A 261 2.810 -4.777 18.107 1.00 2.40 H new ATOM 0 HB3 PHE A 261 3.741 -5.941 19.028 1.00 2.40 H new ATOM 0 HD1 PHE A 261 0.459 -5.870 17.146 1.00 3.51 H new ATOM 0 HD2 PHE A 261 4.107 -7.998 17.996 1.00 2.53 H new ATOM 0 HE1 PHE A 261 -0.283 -7.738 15.687 1.00 3.50 H new ATOM 0 HE2 PHE A 261 3.370 -9.853 16.518 1.00 2.78 H new ATOM 0 HZ PHE A 261 1.167 -9.730 15.373 1.00 2.89 H new ATOM 2595 N ARG A 262 1.311 -7.892 20.277 1.00 3.90 N ATOM 2596 CA ARG A 262 1.192 -9.197 20.959 1.00 4.69 C ATOM 2597 C ARG A 262 2.494 -9.655 21.656 1.00 4.45 C ATOM 2598 O ARG A 262 2.441 -10.350 22.665 1.00 5.42 O ATOM 2599 CB ARG A 262 0.825 -10.285 19.926 1.00 5.27 C ATOM 2600 CG ARG A 262 -0.458 -10.108 19.089 1.00 7.24 C ATOM 2601 CD ARG A 262 -1.771 -10.398 19.834 1.00 8.28 C ATOM 2602 NE ARG A 262 -2.849 -10.701 18.873 1.00 9.98 N ATOM 2603 CZ ARG A 262 -4.145 -10.870 19.102 1.00 11.07 C ATOM 2604 NH1 ARG A 262 -4.726 -10.675 20.266 1.00 10.91 N ATOM 2605 NH2 ARG A 262 -4.906 -11.265 18.113 1.00 12.69 N ATOM 0 H ARG A 262 1.012 -7.942 19.303 1.00 3.90 H new ATOM 0 HA ARG A 262 0.424 -9.066 21.721 1.00 4.69 H new ATOM 0 HB2 ARG A 262 1.661 -10.379 19.233 1.00 5.27 H new ATOM 0 HB3 ARG A 262 0.744 -11.233 20.458 1.00 5.27 H new ATOM 0 HG2 ARG A 262 -0.490 -9.085 18.714 1.00 7.24 H new ATOM 0 HG3 ARG A 262 -0.399 -10.764 18.220 1.00 7.24 H new ATOM 0 HD2 ARG A 262 -1.633 -11.239 20.514 1.00 8.28 H new ATOM 0 HD3 ARG A 262 -2.049 -9.538 20.443 1.00 8.28 H new ATOM 0 HE ARG A 262 -2.558 -10.793 17.900 1.00 9.98 H new ATOM 0 HH11 ARG A 262 -4.173 -10.373 21.068 1.00 10.91 H new ATOM 0 HH12 ARG A 262 -5.730 -10.825 20.367 1.00 10.91 H new ATOM 0 HH21 ARG A 262 -4.499 -11.435 17.193 1.00 12.69 H new ATOM 0 HH22 ARG A 262 -5.906 -11.403 18.262 1.00 12.69 H new ATOM 2619 N SER A 263 3.641 -9.300 21.073 1.00 4.19 N ATOM 2620 CA SER A 263 5.026 -9.686 21.395 1.00 4.98 C ATOM 2621 C SER A 263 5.903 -9.320 20.179 1.00 5.70 C ATOM 2622 O SER A 263 5.906 -8.147 19.822 1.00 6.45 O ATOM 2623 CB SER A 263 5.165 -11.142 21.866 1.00 5.65 C ATOM 2624 OG SER A 263 6.521 -11.433 22.130 1.00 6.50 O ATOM 0 H SER A 263 3.625 -8.665 20.275 1.00 4.19 H new ATOM 0 HA SER A 263 5.375 -9.129 22.264 1.00 4.98 H new ATOM 0 HB2 SER A 263 4.568 -11.302 22.764 1.00 5.65 H new ATOM 0 HB3 SER A 263 4.780 -11.819 21.103 1.00 5.65 H new ATOM 0 HG SER A 263 6.604 -12.362 22.432 1.00 6.50 H new ATOM 2630 N VAL A 264 6.625 -10.247 19.531 1.00 6.32 N ATOM 2631 CA VAL A 264 7.465 -10.076 18.319 1.00 7.86 C ATOM 2632 C VAL A 264 8.751 -9.255 18.537 1.00 9.11 C ATOM 2633 O VAL A 264 9.746 -9.484 17.848 1.00 10.12 O ATOM 2634 CB VAL A 264 6.659 -9.584 17.083 1.00 8.95 C ATOM 2635 CG1 VAL A 264 6.823 -8.097 16.699 1.00 10.44 C ATOM 2636 CG2 VAL A 264 7.024 -10.429 15.851 1.00 9.77 C ATOM 0 H VAL A 264 6.643 -11.212 19.860 1.00 6.32 H new ATOM 0 HA VAL A 264 7.808 -11.086 18.094 1.00 7.86 H new ATOM 0 HB VAL A 264 5.620 -9.701 17.391 1.00 8.95 H new ATOM 0 HG11 VAL A 264 6.212 -7.878 15.823 1.00 10.44 H new ATOM 0 HG12 VAL A 264 6.504 -7.469 17.531 1.00 10.44 H new ATOM 0 HG13 VAL A 264 7.869 -7.893 16.471 1.00 10.44 H new ATOM 0 HG21 VAL A 264 6.456 -10.079 14.989 1.00 9.77 H new ATOM 0 HG22 VAL A 264 8.090 -10.333 15.647 1.00 9.77 H new ATOM 0 HG23 VAL A 264 6.785 -11.475 16.043 1.00 9.77 H new ATOM 2646 N LEU A 265 8.750 -8.337 19.510 1.00 9.51 N ATOM 2647 CA LEU A 265 9.939 -7.667 20.042 1.00 11.06 C ATOM 2648 C LEU A 265 10.683 -8.621 20.986 1.00 11.52 C ATOM 2649 O LEU A 265 11.691 -9.207 20.594 1.00 12.11 O ATOM 2650 CB LEU A 265 9.534 -6.334 20.699 1.00 11.85 C ATOM 2651 CG LEU A 265 8.894 -5.313 19.731 1.00 12.55 C ATOM 2652 CD1 LEU A 265 8.668 -4.013 20.508 1.00 13.43 C ATOM 2653 CD2 LEU A 265 9.759 -5.021 18.493 1.00 13.80 C ATOM 0 H LEU A 265 7.890 -8.030 19.964 1.00 9.51 H new ATOM 0 HA LEU A 265 10.635 -7.415 19.242 1.00 11.06 H new ATOM 0 HB2 LEU A 265 8.832 -6.540 21.507 1.00 11.85 H new ATOM 0 HB3 LEU A 265 10.417 -5.883 21.152 1.00 11.85 H new ATOM 0 HG LEU A 265 7.961 -5.739 19.361 1.00 12.55 H new ATOM 0 HD11 LEU A 265 8.216 -3.270 19.851 1.00 13.43 H new ATOM 0 HD12 LEU A 265 8.004 -4.204 21.351 1.00 13.43 H new ATOM 0 HD13 LEU A 265 9.623 -3.639 20.876 1.00 13.43 H new ATOM 0 HD21 LEU A 265 9.251 -4.297 17.856 1.00 13.80 H new ATOM 0 HD22 LEU A 265 10.720 -4.615 18.808 1.00 13.80 H new ATOM 0 HD23 LEU A 265 9.920 -5.944 17.936 1.00 13.80 H new ATOM 2665 N SER A 266 10.130 -8.827 22.187 1.00 11.65 N ATOM 2666 CA SER A 266 10.515 -9.863 23.165 1.00 12.44 C ATOM 2667 C SER A 266 11.961 -9.717 23.662 1.00 13.87 C ATOM 2668 O SER A 266 12.731 -10.703 23.569 1.00 14.52 O ATOM 2669 CB SER A 266 10.197 -11.240 22.566 1.00 11.92 C ATOM 2670 OG SER A 266 10.494 -12.212 23.541 1.00 12.67 O ATOM 2671 OXT SER A 266 12.280 -8.649 24.225 1.00 14.53 O ATOM 0 H SER A 266 9.361 -8.248 22.525 1.00 11.65 H new ATOM 0 HA SER A 266 9.925 -9.738 24.073 1.00 12.44 H new ATOM 0 HB2 SER A 266 9.148 -11.298 22.276 1.00 11.92 H new ATOM 0 HB3 SER A 266 10.786 -11.410 21.665 1.00 11.92 H new ATOM 0 HG SER A 266 11.434 -12.133 23.806 1.00 12.67 H new TER 2677 SER A 266 HETATM 2678 CU CU1 A 267 -3.694 11.193 -5.964 1.00 1.81 CU