USER MOD reduce.3.24.130724 H: found=0, std=0, add=1183, rem=0, adj=54 USER MOD reduce.3.24.130724 removed 1183 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 164 THR OG1 : rot 117:sc= 0.747 USER MOD Set 1.2: A 167 GLN :FLIP amide:sc= 0.667 F(o=0.21,f=1.4) USER MOD Set 2.1: A 98 SER OG : rot 68:sc= 0.0765 USER MOD Set 2.2: A 106 SER OG : rot 180:sc= 0.142 USER MOD Set 3.1: A 92 SER OG : rot 16:sc= 0.683 USER MOD Set 3.2: A 113 SER OG : rot 180:sc= 0 USER MOD Set 4.1: A 87 GLN : amide:sc= -3.98! C(o=-4.3!,f=-9.7!) USER MOD Set 4.2: A 118 ASN : amide:sc= -0.305 K(o=-4.3,f=-6.6) USER MOD Set 5.1: A 75 THR OG1 : rot 81:sc= 0.543 USER MOD Set 5.2: A 83 THR OG1 : rot 75:sc= -2.29! USER MOD Set 6.1: A 54 TYR OH : rot 180:sc= 0 USER MOD Set 6.2: A 139 MET CE :methyl 163:sc= -0.152 (180deg=-0.828) USER MOD Set 7.1: A 37 THR OG1 : rot 73:sc= 0.267 USER MOD Set 7.2: A 108 GLN : amide:sc= -1.93! C(o=-1.7!,f=-7.2!) USER MOD Set 8.1: A 31 HIS : no HE2:sc= -1.56 K(o=-4.8,f=-10!) USER MOD Set 8.2: A 61 ASN : amide:sc= -4.62! C(o=-4.8!,f=-16!) USER MOD Set 8.3: A 64 THR OG1 : rot -34:sc= 1.35 USER MOD Set 9.1: A 13 TYR OH : rot 30:sc= 0.184 USER MOD Set 9.2: A 21 GLN : amide:sc= -0.0212 X(o=0.16,f=0.47) USER MOD Single : A 1 ALA N :NH3+ 133:sc= 0.279 (180deg=0) USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 5 ASN : amide:sc= -0.0984 K(o=-0.098,f=-1.1) USER MOD Single : A 6 TYR OH : rot 180:sc= -0.259 USER MOD Single : A 8 SER OG : rot 92:sc= 0.041 USER MOD Single : A 9 SER OG : rot 180:sc= 0 USER MOD Single : A 14 SER OG : rot 180:sc= 0 USER MOD Single : A 16 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 18 TYR OH : rot 180:sc=-0.00566 USER MOD Single : A 24 SER OG : rot 180:sc= 0 USER MOD Single : A 25 THR OG1 : rot 34:sc= 0.783 USER MOD Single : A 30 ASN : amide:sc= 0.678 K(o=0.68,f=0) USER MOD Single : A 32 THR OG1 : rot 180:sc= 0 USER MOD Single : A 33 ASN : amide:sc= 0.0139 K(o=0.014,f=-9.2!) USER MOD Single : A 35 ASN : amide:sc= -0.0361 K(o=-0.036,f=-1.2!) USER MOD Single : A 40 ASN : amide:sc= 0.487 K(o=0.49,f=-0.15) USER MOD Single : A 41 SER OG : rot 180:sc= 0 USER MOD Single : A 45 TYR OH : rot 92:sc= 0.144 USER MOD Single : A 48 SER OG : rot -2:sc= 0.259 USER MOD Single : A 50 SER OG : rot 170:sc= 0 USER MOD Single : A 52 SER OG : rot 180:sc= 0 USER MOD Single : A 53 GLN : amide:sc= -0.172 K(o=-0.17,f=-1.2) USER MOD Single : A 57 SER OG : rot 139:sc= -2.02! USER MOD Single : A 58 SER OG : rot 130:sc= 1.33 USER MOD Single : A 59 THR OG1 : rot 180:sc= 0.02 USER MOD Single : A 62 GLN : amide:sc= 0.995 K(o=1,f=0) USER MOD Single : A 71 ASN : amide:sc= -0.252 X(o=-0.25,f=-0.22) USER MOD Single : A 73 THR OG1 : rot 180:sc=-0.000464 USER MOD Single : A 74 TYR OH : rot 180:sc= -0.0583 USER MOD Single : A 78 ASN : amide:sc= -0.146 K(o=-0.15,f=-1.1) USER MOD Single : A 82 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 85 TYR OH : rot 180:sc= 0 USER MOD Single : A 90 SER OG : rot 70:sc= -0.122 USER MOD Single : A 102 THR OG1 : rot 180:sc= 0 USER MOD Single : A 103 SER OG : rot 180:sc= 0 USER MOD Single : A 105 TYR OH : rot -133:sc= 0.247 USER MOD Single : A 120 SER OG : rot 180:sc= 0 USER MOD Single : A 121 SER OG : rot 110:sc= -3.23! USER MOD Single : A 123 GLN :FLIP amide:sc= -0.11 F(o=-2.9!,f=-0.11) USER MOD Single : A 125 GLN : amide:sc= -1.53! C(o=-1.5!,f=-3.5!) USER MOD Single : A 127 HIS : no HE2:sc= 0.386 K(o=0.39,f=-1.7) USER MOD Single : A 132 HIS : no HE2:sc= -4.53! C(o=-4.5!,f=-8!) USER MOD Single : A 133 GLN :FLIP amide:sc= -1.5 F(o=-2.8!,f=-1.5) USER MOD Single : A 136 TYR OH : rot 180:sc= 0 USER MOD Single : A 140 SER OG : rot 76:sc= 0.828 USER MOD Single : A 143 THR OG1 : rot 180:sc= 0 USER MOD Single : A 148 THR OG1 : rot 180:sc= 0 USER MOD Single : A 151 ASN : amide:sc= 1.14 K(o=1.1,f=-0.33) USER MOD Single : A 157 TYR OH : rot 180:sc= 0 USER MOD Single : A 160 SER OG : rot 180:sc= 0 USER MOD Single : A 162 ASN : amide:sc= 0 K(o=0,f=-0.95) USER MOD Single : A 163 SER OG : rot -100:sc= 0.105 USER MOD Single : A 172 THR OG1 : rot 132:sc= 0.725 USER MOD Single : A 177 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 178 HIS : no HE2:sc= 1.19 K(o=1.2,f=-4.6!) USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 1 -12.262 8.662 -9.973 1.00 0.00 N ATOM 2 CA ALA A 1 -10.888 8.841 -9.455 1.00 0.00 C ATOM 3 C ALA A 1 -10.705 8.055 -8.171 1.00 0.00 C ATOM 4 O ALA A 1 -11.601 8.031 -7.327 1.00 0.00 O ATOM 5 CB ALA A 1 -10.590 10.305 -9.216 1.00 0.00 C ATOM 0 H1 ALA A 1 -12.658 9.588 -10.233 1.00 0.00 H new ATOM 0 H2 ALA A 1 -12.239 8.048 -10.812 1.00 0.00 H new ATOM 0 H3 ALA A 1 -12.855 8.225 -9.239 1.00 0.00 H new ATOM 0 HA ALA A 1 -10.189 8.466 -10.203 1.00 0.00 H new ATOM 0 HB1 ALA A 1 -9.574 10.412 -8.835 1.00 0.00 H new ATOM 0 HB2 ALA A 1 -10.686 10.854 -10.153 1.00 0.00 H new ATOM 0 HB3 ALA A 1 -11.295 10.706 -8.487 1.00 0.00 H new ATOM 13 N PHE A 2 -9.527 7.448 -8.026 1.00 0.00 N ATOM 14 CA PHE A 2 -9.220 6.545 -6.924 1.00 0.00 C ATOM 15 C PHE A 2 -10.172 5.340 -6.879 1.00 0.00 C ATOM 16 O PHE A 2 -11.258 5.368 -7.446 1.00 0.00 O ATOM 17 CB PHE A 2 -9.241 7.338 -5.622 1.00 0.00 C ATOM 18 CG PHE A 2 -9.249 6.509 -4.370 1.00 0.00 C ATOM 19 CD1 PHE A 2 -8.184 5.685 -4.048 1.00 0.00 C ATOM 20 CD2 PHE A 2 -10.334 6.555 -3.517 1.00 0.00 C ATOM 21 CE1 PHE A 2 -8.207 4.922 -2.897 1.00 0.00 C ATOM 22 CE2 PHE A 2 -10.363 5.801 -2.372 1.00 0.00 C ATOM 23 CZ PHE A 2 -9.300 4.980 -2.057 1.00 0.00 C ATOM 0 H PHE A 2 -8.753 7.573 -8.679 1.00 0.00 H new ATOM 0 HA PHE A 2 -8.225 6.126 -7.074 1.00 0.00 H new ATOM 0 HB2 PHE A 2 -8.370 7.993 -5.600 1.00 0.00 H new ATOM 0 HB3 PHE A 2 -10.122 7.979 -5.620 1.00 0.00 H new ATOM 0 HD1 PHE A 2 -7.327 5.638 -4.703 1.00 0.00 H new ATOM 0 HD2 PHE A 2 -11.172 7.194 -3.755 1.00 0.00 H new ATOM 0 HE1 PHE A 2 -7.372 4.282 -2.655 1.00 0.00 H new ATOM 0 HE2 PHE A 2 -11.219 5.850 -1.716 1.00 0.00 H new ATOM 0 HZ PHE A 2 -9.323 4.385 -1.156 1.00 0.00 H new ATOM 33 N SER A 3 -9.715 4.259 -6.256 1.00 0.00 N ATOM 34 CA SER A 3 -10.542 3.088 -6.003 1.00 0.00 C ATOM 35 C SER A 3 -9.796 2.076 -5.152 1.00 0.00 C ATOM 36 O SER A 3 -8.565 2.104 -5.061 1.00 0.00 O ATOM 37 CB SER A 3 -10.980 2.432 -7.313 1.00 0.00 C ATOM 38 OG SER A 3 -9.945 2.487 -8.283 1.00 0.00 O ATOM 0 H SER A 3 -8.759 4.171 -5.912 1.00 0.00 H new ATOM 0 HA SER A 3 -11.429 3.422 -5.464 1.00 0.00 H new ATOM 0 HB2 SER A 3 -11.255 1.394 -7.129 1.00 0.00 H new ATOM 0 HB3 SER A 3 -11.868 2.934 -7.696 1.00 0.00 H new ATOM 0 HG SER A 3 -10.249 2.060 -9.111 1.00 0.00 H new ATOM 44 N VAL A 4 -10.549 1.190 -4.524 1.00 0.00 N ATOM 45 CA VAL A 4 -9.963 0.084 -3.789 1.00 0.00 C ATOM 46 C VAL A 4 -9.841 -1.111 -4.714 1.00 0.00 C ATOM 47 O VAL A 4 -10.835 -1.696 -5.144 1.00 0.00 O ATOM 48 CB VAL A 4 -10.755 -0.273 -2.503 1.00 0.00 C ATOM 49 CG1 VAL A 4 -10.537 0.801 -1.450 1.00 0.00 C ATOM 50 CG2 VAL A 4 -12.246 -0.433 -2.782 1.00 0.00 C ATOM 0 H VAL A 4 -11.569 1.215 -4.509 1.00 0.00 H new ATOM 0 HA VAL A 4 -8.974 0.388 -3.447 1.00 0.00 H new ATOM 0 HB VAL A 4 -10.383 -1.230 -2.136 1.00 0.00 H new ATOM 0 HG11 VAL A 4 -11.095 0.546 -0.549 1.00 0.00 H new ATOM 0 HG12 VAL A 4 -9.475 0.868 -1.213 1.00 0.00 H new ATOM 0 HG13 VAL A 4 -10.884 1.761 -1.832 1.00 0.00 H new ATOM 0 HG21 VAL A 4 -12.765 -0.683 -1.856 1.00 0.00 H new ATOM 0 HG22 VAL A 4 -12.644 0.500 -3.180 1.00 0.00 H new ATOM 0 HG23 VAL A 4 -12.397 -1.231 -3.509 1.00 0.00 H new ATOM 60 N ASN A 5 -8.610 -1.457 -5.032 1.00 0.00 N ATOM 61 CA ASN A 5 -8.326 -2.385 -6.093 1.00 0.00 C ATOM 62 C ASN A 5 -8.171 -3.782 -5.565 1.00 0.00 C ATOM 63 O ASN A 5 -7.192 -4.472 -5.838 1.00 0.00 O ATOM 64 CB ASN A 5 -7.068 -1.964 -6.786 1.00 0.00 C ATOM 65 CG ASN A 5 -7.316 -0.931 -7.860 1.00 0.00 C ATOM 66 OD1 ASN A 5 -8.342 -0.955 -8.539 1.00 0.00 O ATOM 67 ND2 ASN A 5 -6.399 0.003 -7.990 1.00 0.00 N ATOM 0 H ASN A 5 -7.781 -1.099 -4.558 1.00 0.00 H new ATOM 0 HA ASN A 5 -9.161 -2.381 -6.794 1.00 0.00 H new ATOM 0 HB2 ASN A 5 -6.371 -1.560 -6.052 1.00 0.00 H new ATOM 0 HB3 ASN A 5 -6.592 -2.838 -7.230 1.00 0.00 H new ATOM 0 HD21 ASN A 5 -6.523 0.748 -8.676 1.00 0.00 H new ATOM 0 HD22 ASN A 5 -5.564 -0.017 -7.405 1.00 0.00 H new ATOM 74 N TYR A 6 -9.132 -4.177 -4.788 1.00 0.00 N ATOM 75 CA TYR A 6 -9.166 -5.517 -4.259 1.00 0.00 C ATOM 76 C TYR A 6 -9.403 -6.484 -5.407 1.00 0.00 C ATOM 77 O TYR A 6 -10.045 -6.127 -6.399 1.00 0.00 O ATOM 78 CB TYR A 6 -10.285 -5.656 -3.223 1.00 0.00 C ATOM 79 CG TYR A 6 -11.669 -5.741 -3.822 1.00 0.00 C ATOM 80 CD1 TYR A 6 -12.392 -4.598 -4.118 1.00 0.00 C ATOM 81 CD2 TYR A 6 -12.258 -6.971 -4.074 1.00 0.00 C ATOM 82 CE1 TYR A 6 -13.663 -4.681 -4.651 1.00 0.00 C ATOM 83 CE2 TYR A 6 -13.521 -7.057 -4.613 1.00 0.00 C ATOM 84 CZ TYR A 6 -14.218 -5.911 -4.898 1.00 0.00 C ATOM 85 OH TYR A 6 -15.482 -5.998 -5.423 1.00 0.00 O ATOM 0 H TYR A 6 -9.913 -3.588 -4.500 1.00 0.00 H new ATOM 0 HA TYR A 6 -8.218 -5.740 -3.769 1.00 0.00 H new ATOM 0 HB2 TYR A 6 -10.104 -6.549 -2.625 1.00 0.00 H new ATOM 0 HB3 TYR A 6 -10.246 -4.804 -2.544 1.00 0.00 H new ATOM 0 HD1 TYR A 6 -11.956 -3.628 -3.929 1.00 0.00 H new ATOM 0 HD2 TYR A 6 -11.716 -7.876 -3.843 1.00 0.00 H new ATOM 0 HE1 TYR A 6 -14.218 -3.781 -4.873 1.00 0.00 H new ATOM 0 HE2 TYR A 6 -13.962 -8.023 -4.811 1.00 0.00 H new ATOM 0 HH TYR A 6 -15.724 -6.941 -5.538 1.00 0.00 H new ATOM 95 N ASP A 7 -8.870 -7.684 -5.292 1.00 0.00 N ATOM 96 CA ASP A 7 -9.151 -8.721 -6.268 1.00 0.00 C ATOM 97 C ASP A 7 -10.635 -9.033 -6.257 1.00 0.00 C ATOM 98 O ASP A 7 -11.098 -9.690 -5.332 1.00 0.00 O ATOM 99 CB ASP A 7 -8.373 -9.987 -5.946 1.00 0.00 C ATOM 100 CG ASP A 7 -8.433 -10.997 -7.073 1.00 0.00 C ATOM 101 OD1 ASP A 7 -8.091 -10.636 -8.219 1.00 0.00 O ATOM 102 OD2 ASP A 7 -8.803 -12.161 -6.819 1.00 0.00 O ATOM 0 H ASP A 7 -8.244 -7.965 -4.538 1.00 0.00 H new ATOM 0 HA ASP A 7 -8.849 -8.363 -7.252 1.00 0.00 H new ATOM 0 HB2 ASP A 7 -7.333 -9.731 -5.745 1.00 0.00 H new ATOM 0 HB3 ASP A 7 -8.773 -10.436 -5.037 1.00 0.00 H new ATOM 107 N SER A 8 -11.354 -8.464 -7.237 1.00 0.00 N ATOM 108 CA SER A 8 -12.794 -8.654 -7.470 1.00 0.00 C ATOM 109 C SER A 8 -13.328 -10.020 -7.041 1.00 0.00 C ATOM 110 O SER A 8 -13.615 -10.891 -7.860 1.00 0.00 O ATOM 111 CB SER A 8 -13.088 -8.421 -8.942 1.00 0.00 C ATOM 112 OG SER A 8 -12.478 -7.222 -9.386 1.00 0.00 O ATOM 0 H SER A 8 -10.930 -7.833 -7.917 1.00 0.00 H new ATOM 0 HA SER A 8 -13.311 -7.929 -6.842 1.00 0.00 H new ATOM 0 HB2 SER A 8 -12.721 -9.262 -9.530 1.00 0.00 H new ATOM 0 HB3 SER A 8 -14.165 -8.368 -9.100 1.00 0.00 H new ATOM 0 HG SER A 8 -11.587 -7.421 -9.743 1.00 0.00 H new ATOM 118 N SER A 9 -13.469 -10.162 -5.741 1.00 0.00 N ATOM 119 CA SER A 9 -14.014 -11.355 -5.118 1.00 0.00 C ATOM 120 C SER A 9 -14.209 -11.095 -3.627 1.00 0.00 C ATOM 121 O SER A 9 -15.137 -11.610 -3.008 1.00 0.00 O ATOM 122 CB SER A 9 -13.067 -12.544 -5.329 1.00 0.00 C ATOM 123 OG SER A 9 -13.572 -13.725 -4.731 1.00 0.00 O ATOM 0 H SER A 9 -13.204 -9.439 -5.072 1.00 0.00 H new ATOM 0 HA SER A 9 -14.974 -11.596 -5.574 1.00 0.00 H new ATOM 0 HB2 SER A 9 -12.922 -12.709 -6.397 1.00 0.00 H new ATOM 0 HB3 SER A 9 -12.090 -12.311 -4.907 1.00 0.00 H new ATOM 0 HG SER A 9 -12.946 -14.463 -4.885 1.00 0.00 H new ATOM 129 N PHE A 10 -13.338 -10.260 -3.066 1.00 0.00 N ATOM 130 CA PHE A 10 -13.402 -9.920 -1.650 1.00 0.00 C ATOM 131 C PHE A 10 -14.304 -8.710 -1.418 1.00 0.00 C ATOM 132 O PHE A 10 -14.255 -8.090 -0.357 1.00 0.00 O ATOM 133 CB PHE A 10 -12.000 -9.616 -1.110 1.00 0.00 C ATOM 134 CG PHE A 10 -11.006 -10.724 -1.315 1.00 0.00 C ATOM 135 CD1 PHE A 10 -10.955 -11.796 -0.440 1.00 0.00 C ATOM 136 CD2 PHE A 10 -10.121 -10.691 -2.381 1.00 0.00 C ATOM 137 CE1 PHE A 10 -10.040 -12.815 -0.624 1.00 0.00 C ATOM 138 CE2 PHE A 10 -9.203 -11.707 -2.569 1.00 0.00 C ATOM 139 CZ PHE A 10 -9.164 -12.771 -1.690 1.00 0.00 C ATOM 0 H PHE A 10 -12.578 -9.806 -3.573 1.00 0.00 H new ATOM 0 HA PHE A 10 -13.818 -10.777 -1.121 1.00 0.00 H new ATOM 0 HB2 PHE A 10 -11.625 -8.713 -1.592 1.00 0.00 H new ATOM 0 HB3 PHE A 10 -12.072 -9.401 -0.044 1.00 0.00 H new ATOM 0 HD1 PHE A 10 -11.638 -11.836 0.396 1.00 0.00 H new ATOM 0 HD2 PHE A 10 -10.149 -9.862 -3.073 1.00 0.00 H new ATOM 0 HE1 PHE A 10 -10.010 -13.645 0.066 1.00 0.00 H new ATOM 0 HE2 PHE A 10 -8.517 -11.669 -3.402 1.00 0.00 H new ATOM 0 HZ PHE A 10 -8.449 -13.567 -1.836 1.00 0.00 H new ATOM 149 N GLY A 11 -15.117 -8.368 -2.417 1.00 0.00 N ATOM 150 CA GLY A 11 -15.892 -7.135 -2.366 1.00 0.00 C ATOM 151 C GLY A 11 -17.039 -7.211 -1.379 1.00 0.00 C ATOM 152 O GLY A 11 -18.205 -7.271 -1.766 1.00 0.00 O ATOM 0 H GLY A 11 -15.254 -8.923 -3.262 1.00 0.00 H new ATOM 0 HA2 GLY A 11 -15.236 -6.308 -2.093 1.00 0.00 H new ATOM 0 HA3 GLY A 11 -16.285 -6.915 -3.359 1.00 0.00 H new ATOM 156 N GLY A 12 -16.694 -7.197 -0.104 1.00 0.00 N ATOM 157 CA GLY A 12 -17.680 -7.254 0.953 1.00 0.00 C ATOM 158 C GLY A 12 -17.076 -6.871 2.288 1.00 0.00 C ATOM 159 O GLY A 12 -17.728 -6.950 3.326 1.00 0.00 O ATOM 0 H GLY A 12 -15.729 -7.146 0.223 1.00 0.00 H new ATOM 0 HA2 GLY A 12 -18.507 -6.583 0.719 1.00 0.00 H new ATOM 0 HA3 GLY A 12 -18.094 -8.261 1.014 1.00 0.00 H new ATOM 163 N TYR A 13 -15.821 -6.444 2.252 1.00 0.00 N ATOM 164 CA TYR A 13 -15.148 -5.922 3.430 1.00 0.00 C ATOM 165 C TYR A 13 -15.244 -4.423 3.478 1.00 0.00 C ATOM 166 O TYR A 13 -15.132 -3.762 2.453 1.00 0.00 O ATOM 167 CB TYR A 13 -13.663 -6.277 3.416 1.00 0.00 C ATOM 168 CG TYR A 13 -13.374 -7.684 3.874 1.00 0.00 C ATOM 169 CD1 TYR A 13 -13.624 -8.771 3.049 1.00 0.00 C ATOM 170 CD2 TYR A 13 -12.863 -7.924 5.148 1.00 0.00 C ATOM 171 CE1 TYR A 13 -13.372 -10.059 3.473 1.00 0.00 C ATOM 172 CE2 TYR A 13 -12.610 -9.212 5.578 1.00 0.00 C ATOM 173 CZ TYR A 13 -12.866 -10.275 4.736 1.00 0.00 C ATOM 174 OH TYR A 13 -12.620 -11.563 5.160 1.00 0.00 O ATOM 0 H TYR A 13 -15.245 -6.450 1.410 1.00 0.00 H new ATOM 0 HA TYR A 13 -15.638 -6.368 4.296 1.00 0.00 H new ATOM 0 HB2 TYR A 13 -13.276 -6.146 2.405 1.00 0.00 H new ATOM 0 HB3 TYR A 13 -13.125 -5.578 4.056 1.00 0.00 H new ATOM 0 HD1 TYR A 13 -14.022 -8.606 2.059 1.00 0.00 H new ATOM 0 HD2 TYR A 13 -12.662 -7.093 5.807 1.00 0.00 H new ATOM 0 HE1 TYR A 13 -13.570 -10.894 2.818 1.00 0.00 H new ATOM 0 HE2 TYR A 13 -12.214 -9.386 6.568 1.00 0.00 H new ATOM 0 HH TYR A 13 -12.390 -12.123 4.389 1.00 0.00 H new ATOM 184 N SER A 14 -15.442 -3.887 4.659 1.00 0.00 N ATOM 185 CA SER A 14 -15.140 -2.500 4.886 1.00 0.00 C ATOM 186 C SER A 14 -13.624 -2.394 4.850 1.00 0.00 C ATOM 187 O SER A 14 -12.956 -3.210 5.479 1.00 0.00 O ATOM 188 CB SER A 14 -15.685 -2.062 6.244 1.00 0.00 C ATOM 189 OG SER A 14 -16.984 -2.593 6.458 1.00 0.00 O ATOM 0 H SER A 14 -15.808 -4.388 5.469 1.00 0.00 H new ATOM 0 HA SER A 14 -15.597 -1.855 4.136 1.00 0.00 H new ATOM 0 HB2 SER A 14 -15.015 -2.397 7.036 1.00 0.00 H new ATOM 0 HB3 SER A 14 -15.719 -0.974 6.294 1.00 0.00 H new ATOM 0 HG SER A 14 -17.316 -2.303 7.333 1.00 0.00 H new ATOM 195 N ILE A 15 -13.081 -1.465 4.073 1.00 0.00 N ATOM 196 CA ILE A 15 -11.646 -1.397 3.845 1.00 0.00 C ATOM 197 C ILE A 15 -10.843 -1.563 5.135 1.00 0.00 C ATOM 198 O ILE A 15 -9.921 -2.376 5.199 1.00 0.00 O ATOM 199 CB ILE A 15 -11.233 -0.077 3.184 1.00 0.00 C ATOM 200 CG1 ILE A 15 -12.326 0.434 2.244 1.00 0.00 C ATOM 201 CG2 ILE A 15 -9.949 -0.310 2.419 1.00 0.00 C ATOM 202 CD1 ILE A 15 -12.615 -0.477 1.078 1.00 0.00 C ATOM 0 H ILE A 15 -13.618 -0.745 3.589 1.00 0.00 H new ATOM 0 HA ILE A 15 -11.420 -2.227 3.175 1.00 0.00 H new ATOM 0 HB ILE A 15 -11.082 0.682 3.952 1.00 0.00 H new ATOM 0 HG12 ILE A 15 -13.243 0.576 2.815 1.00 0.00 H new ATOM 0 HG13 ILE A 15 -12.033 1.412 1.862 1.00 0.00 H new ATOM 0 HG21 ILE A 15 -9.637 0.618 1.940 1.00 0.00 H new ATOM 0 HG22 ILE A 15 -9.171 -0.643 3.106 1.00 0.00 H new ATOM 0 HG23 ILE A 15 -10.112 -1.074 1.658 1.00 0.00 H new ATOM 0 HD11 ILE A 15 -13.401 -0.041 0.462 1.00 0.00 H new ATOM 0 HD12 ILE A 15 -11.712 -0.600 0.480 1.00 0.00 H new ATOM 0 HD13 ILE A 15 -12.941 -1.449 1.448 1.00 0.00 H new ATOM 214 N HIS A 16 -11.228 -0.811 6.162 1.00 0.00 N ATOM 215 CA HIS A 16 -10.543 -0.837 7.454 1.00 0.00 C ATOM 216 C HIS A 16 -10.517 -2.255 8.038 1.00 0.00 C ATOM 217 O HIS A 16 -9.561 -2.642 8.709 1.00 0.00 O ATOM 218 CB HIS A 16 -11.245 0.117 8.431 1.00 0.00 C ATOM 219 CG HIS A 16 -10.523 0.319 9.731 1.00 0.00 C ATOM 220 ND1 HIS A 16 -10.993 -0.162 10.934 1.00 0.00 N ATOM 221 CD2 HIS A 16 -9.378 0.984 10.018 1.00 0.00 C ATOM 222 CE1 HIS A 16 -10.172 0.198 11.902 1.00 0.00 C ATOM 223 NE2 HIS A 16 -9.184 0.892 11.372 1.00 0.00 N ATOM 0 H HIS A 16 -12.020 -0.169 6.125 1.00 0.00 H new ATOM 0 HA HIS A 16 -9.513 -0.514 7.302 1.00 0.00 H new ATOM 0 HB2 HIS A 16 -11.371 1.085 7.946 1.00 0.00 H new ATOM 0 HB3 HIS A 16 -12.243 -0.268 8.640 1.00 0.00 H new ATOM 0 HD2 HIS A 16 -8.738 1.492 9.312 1.00 0.00 H new ATOM 0 HE1 HIS A 16 -10.289 -0.036 12.950 1.00 0.00 H new ATOM 0 HE2 HIS A 16 -8.401 1.296 11.887 1.00 0.00 H new ATOM 232 N ASP A 17 -11.566 -3.019 7.752 1.00 0.00 N ATOM 233 CA ASP A 17 -11.727 -4.367 8.297 1.00 0.00 C ATOM 234 C ASP A 17 -10.738 -5.337 7.669 1.00 0.00 C ATOM 235 O ASP A 17 -10.008 -6.036 8.376 1.00 0.00 O ATOM 236 CB ASP A 17 -13.161 -4.856 8.077 1.00 0.00 C ATOM 237 CG ASP A 17 -13.469 -6.130 8.837 1.00 0.00 C ATOM 238 OD1 ASP A 17 -13.157 -7.225 8.330 1.00 0.00 O ATOM 239 OD2 ASP A 17 -14.044 -6.040 9.945 1.00 0.00 O ATOM 0 H ASP A 17 -12.327 -2.725 7.139 1.00 0.00 H new ATOM 0 HA ASP A 17 -11.524 -4.326 9.367 1.00 0.00 H new ATOM 0 HB2 ASP A 17 -13.857 -4.076 8.386 1.00 0.00 H new ATOM 0 HB3 ASP A 17 -13.323 -5.025 7.012 1.00 0.00 H new ATOM 244 N TYR A 18 -10.696 -5.363 6.344 1.00 0.00 N ATOM 245 CA TYR A 18 -9.794 -6.266 5.643 1.00 0.00 C ATOM 246 C TYR A 18 -8.346 -5.861 5.856 1.00 0.00 C ATOM 247 O TYR A 18 -7.481 -6.714 6.025 1.00 0.00 O ATOM 248 CB TYR A 18 -10.084 -6.306 4.146 1.00 0.00 C ATOM 249 CG TYR A 18 -9.155 -7.222 3.401 1.00 0.00 C ATOM 250 CD1 TYR A 18 -7.950 -6.739 2.931 1.00 0.00 C ATOM 251 CD2 TYR A 18 -9.463 -8.558 3.185 1.00 0.00 C ATOM 252 CE1 TYR A 18 -7.072 -7.547 2.266 1.00 0.00 C ATOM 253 CE2 TYR A 18 -8.585 -9.384 2.510 1.00 0.00 C ATOM 254 CZ TYR A 18 -7.387 -8.873 2.054 1.00 0.00 C ATOM 255 OH TYR A 18 -6.510 -9.688 1.381 1.00 0.00 O ATOM 0 H TYR A 18 -11.269 -4.776 5.738 1.00 0.00 H new ATOM 0 HA TYR A 18 -9.960 -7.260 6.058 1.00 0.00 H new ATOM 0 HB2 TYR A 18 -11.112 -6.631 3.988 1.00 0.00 H new ATOM 0 HB3 TYR A 18 -10.001 -5.299 3.737 1.00 0.00 H new ATOM 0 HD1 TYR A 18 -7.697 -5.702 3.092 1.00 0.00 H new ATOM 0 HD2 TYR A 18 -10.399 -8.956 3.548 1.00 0.00 H new ATOM 0 HE1 TYR A 18 -6.134 -7.149 1.907 1.00 0.00 H new ATOM 0 HE2 TYR A 18 -8.834 -10.421 2.341 1.00 0.00 H new ATOM 0 HH TYR A 18 -6.885 -10.591 1.319 1.00 0.00 H new ATOM 265 N LEU A 19 -8.080 -4.564 5.813 1.00 0.00 N ATOM 266 CA LEU A 19 -6.725 -4.070 5.996 1.00 0.00 C ATOM 267 C LEU A 19 -6.148 -4.572 7.317 1.00 0.00 C ATOM 268 O LEU A 19 -4.982 -4.961 7.390 1.00 0.00 O ATOM 269 CB LEU A 19 -6.692 -2.553 5.942 1.00 0.00 C ATOM 270 CG LEU A 19 -7.101 -1.933 4.608 1.00 0.00 C ATOM 271 CD1 LEU A 19 -6.657 -0.499 4.588 1.00 0.00 C ATOM 272 CD2 LEU A 19 -6.516 -2.692 3.420 1.00 0.00 C ATOM 0 H LEU A 19 -8.780 -3.839 5.654 1.00 0.00 H new ATOM 0 HA LEU A 19 -6.109 -4.452 5.182 1.00 0.00 H new ATOM 0 HB2 LEU A 19 -7.350 -2.165 6.720 1.00 0.00 H new ATOM 0 HB3 LEU A 19 -5.682 -2.220 6.183 1.00 0.00 H new ATOM 0 HG LEU A 19 -8.185 -1.992 4.514 1.00 0.00 H new ATOM 0 HD11 LEU A 19 -6.943 -0.043 3.640 1.00 0.00 H new ATOM 0 HD12 LEU A 19 -7.132 0.040 5.408 1.00 0.00 H new ATOM 0 HD13 LEU A 19 -5.574 -0.452 4.702 1.00 0.00 H new ATOM 0 HD21 LEU A 19 -6.833 -2.216 2.492 1.00 0.00 H new ATOM 0 HD22 LEU A 19 -5.428 -2.680 3.481 1.00 0.00 H new ATOM 0 HD23 LEU A 19 -6.869 -3.723 3.438 1.00 0.00 H new ATOM 284 N GLY A 20 -6.981 -4.563 8.357 1.00 0.00 N ATOM 285 CA GLY A 20 -6.597 -5.145 9.629 1.00 0.00 C ATOM 286 C GLY A 20 -6.267 -6.623 9.504 1.00 0.00 C ATOM 287 O GLY A 20 -5.281 -7.097 10.059 1.00 0.00 O ATOM 0 H GLY A 20 -7.918 -4.161 8.338 1.00 0.00 H new ATOM 0 HA2 GLY A 20 -5.732 -4.613 10.024 1.00 0.00 H new ATOM 0 HA3 GLY A 20 -7.407 -5.014 10.347 1.00 0.00 H new ATOM 291 N GLN A 21 -7.097 -7.344 8.760 1.00 0.00 N ATOM 292 CA GLN A 21 -6.903 -8.759 8.516 1.00 0.00 C ATOM 293 C GLN A 21 -5.606 -9.035 7.757 1.00 0.00 C ATOM 294 O GLN A 21 -4.899 -10.006 8.045 1.00 0.00 O ATOM 295 CB GLN A 21 -8.072 -9.275 7.705 1.00 0.00 C ATOM 296 CG GLN A 21 -8.460 -10.671 8.083 1.00 0.00 C ATOM 297 CD GLN A 21 -9.551 -11.231 7.206 1.00 0.00 C ATOM 298 OE1 GLN A 21 -9.280 -11.852 6.178 1.00 0.00 O ATOM 299 NE2 GLN A 21 -10.789 -11.013 7.590 1.00 0.00 N ATOM 0 H GLN A 21 -7.926 -6.957 8.309 1.00 0.00 H new ATOM 0 HA GLN A 21 -6.839 -9.266 9.479 1.00 0.00 H new ATOM 0 HB2 GLN A 21 -8.927 -8.613 7.844 1.00 0.00 H new ATOM 0 HB3 GLN A 21 -7.816 -9.247 6.646 1.00 0.00 H new ATOM 0 HG2 GLN A 21 -7.584 -11.316 8.022 1.00 0.00 H new ATOM 0 HG3 GLN A 21 -8.792 -10.683 9.121 1.00 0.00 H new ATOM 0 HE21 GLN A 21 -10.973 -10.494 8.449 1.00 0.00 H new ATOM 0 HE22 GLN A 21 -11.566 -11.363 7.029 1.00 0.00 H new ATOM 308 N TRP A 22 -5.311 -8.191 6.780 1.00 0.00 N ATOM 309 CA TRP A 22 -4.079 -8.301 6.018 1.00 0.00 C ATOM 310 C TRP A 22 -2.886 -8.131 6.951 1.00 0.00 C ATOM 311 O TRP A 22 -1.916 -8.878 6.880 1.00 0.00 O ATOM 312 CB TRP A 22 -4.051 -7.254 4.895 1.00 0.00 C ATOM 313 CG TRP A 22 -2.714 -7.122 4.227 1.00 0.00 C ATOM 314 CD1 TRP A 22 -2.263 -7.798 3.130 1.00 0.00 C ATOM 315 CD2 TRP A 22 -1.651 -6.254 4.630 1.00 0.00 C ATOM 316 NE1 TRP A 22 -0.981 -7.396 2.827 1.00 0.00 N ATOM 317 CE2 TRP A 22 -0.585 -6.452 3.737 1.00 0.00 C ATOM 318 CE3 TRP A 22 -1.505 -5.329 5.665 1.00 0.00 C ATOM 319 CZ2 TRP A 22 0.616 -5.759 3.850 1.00 0.00 C ATOM 320 CZ3 TRP A 22 -0.314 -4.640 5.777 1.00 0.00 C ATOM 321 CH2 TRP A 22 0.733 -4.858 4.873 1.00 0.00 C ATOM 0 H TRP A 22 -5.913 -7.418 6.496 1.00 0.00 H new ATOM 0 HA TRP A 22 -4.026 -9.288 5.558 1.00 0.00 H new ATOM 0 HB2 TRP A 22 -4.797 -7.518 4.146 1.00 0.00 H new ATOM 0 HB3 TRP A 22 -4.339 -6.286 5.305 1.00 0.00 H new ATOM 0 HD1 TRP A 22 -2.827 -8.538 2.582 1.00 0.00 H new ATOM 0 HE1 TRP A 22 -0.418 -7.745 2.051 1.00 0.00 H new ATOM 0 HE3 TRP A 22 -2.309 -5.156 6.365 1.00 0.00 H new ATOM 0 HZ2 TRP A 22 1.426 -5.926 3.156 1.00 0.00 H new ATOM 0 HZ3 TRP A 22 -0.188 -3.922 6.574 1.00 0.00 H new ATOM 0 HH2 TRP A 22 1.653 -4.303 4.986 1.00 0.00 H new ATOM 332 N ALA A 23 -2.980 -7.152 7.838 1.00 0.00 N ATOM 333 CA ALA A 23 -1.943 -6.912 8.825 1.00 0.00 C ATOM 334 C ALA A 23 -1.877 -8.054 9.830 1.00 0.00 C ATOM 335 O ALA A 23 -0.803 -8.391 10.329 1.00 0.00 O ATOM 336 CB ALA A 23 -2.211 -5.604 9.536 1.00 0.00 C ATOM 0 H ALA A 23 -3.769 -6.508 7.893 1.00 0.00 H new ATOM 0 HA ALA A 23 -0.982 -6.855 8.315 1.00 0.00 H new ATOM 0 HB1 ALA A 23 -1.431 -5.426 10.277 1.00 0.00 H new ATOM 0 HB2 ALA A 23 -2.216 -4.790 8.811 1.00 0.00 H new ATOM 0 HB3 ALA A 23 -3.180 -5.652 10.034 1.00 0.00 H new ATOM 342 N SER A 24 -3.033 -8.647 10.117 1.00 0.00 N ATOM 343 CA SER A 24 -3.109 -9.776 11.023 1.00 0.00 C ATOM 344 C SER A 24 -2.263 -10.923 10.480 1.00 0.00 C ATOM 345 O SER A 24 -1.410 -11.475 11.179 1.00 0.00 O ATOM 346 CB SER A 24 -4.567 -10.228 11.182 1.00 0.00 C ATOM 347 OG SER A 24 -4.701 -11.161 12.239 1.00 0.00 O ATOM 0 H SER A 24 -3.931 -8.358 9.730 1.00 0.00 H new ATOM 0 HA SER A 24 -2.727 -9.478 12.000 1.00 0.00 H new ATOM 0 HB2 SER A 24 -5.200 -9.362 11.375 1.00 0.00 H new ATOM 0 HB3 SER A 24 -4.915 -10.676 10.251 1.00 0.00 H new ATOM 0 HG SER A 24 -5.640 -11.431 12.320 1.00 0.00 H new ATOM 353 N THR A 25 -2.502 -11.268 9.222 1.00 0.00 N ATOM 354 CA THR A 25 -1.742 -12.297 8.552 1.00 0.00 C ATOM 355 C THR A 25 -0.296 -11.864 8.314 1.00 0.00 C ATOM 356 O THR A 25 0.604 -12.693 8.307 1.00 0.00 O ATOM 357 CB THR A 25 -2.414 -12.681 7.226 1.00 0.00 C ATOM 358 OG1 THR A 25 -2.973 -11.522 6.600 1.00 0.00 O ATOM 359 CG2 THR A 25 -3.498 -13.718 7.457 1.00 0.00 C ATOM 0 H THR A 25 -3.226 -10.840 8.645 1.00 0.00 H new ATOM 0 HA THR A 25 -1.721 -13.171 9.203 1.00 0.00 H new ATOM 0 HB THR A 25 -1.657 -13.109 6.569 1.00 0.00 H new ATOM 0 HG1 THR A 25 -2.408 -10.744 6.789 1.00 0.00 H new ATOM 0 HG21 THR A 25 -3.962 -13.977 6.506 1.00 0.00 H new ATOM 0 HG22 THR A 25 -3.058 -14.611 7.901 1.00 0.00 H new ATOM 0 HG23 THR A 25 -4.253 -13.312 8.130 1.00 0.00 H new ATOM 367 N PHE A 26 -0.089 -10.565 8.122 1.00 0.00 N ATOM 368 CA PHE A 26 1.252 -10.003 7.954 1.00 0.00 C ATOM 369 C PHE A 26 2.094 -10.264 9.201 1.00 0.00 C ATOM 370 O PHE A 26 3.205 -10.793 9.113 1.00 0.00 O ATOM 371 CB PHE A 26 1.151 -8.489 7.670 1.00 0.00 C ATOM 372 CG PHE A 26 2.468 -7.767 7.505 1.00 0.00 C ATOM 373 CD1 PHE A 26 3.290 -7.508 8.592 1.00 0.00 C ATOM 374 CD2 PHE A 26 2.874 -7.339 6.255 1.00 0.00 C ATOM 375 CE1 PHE A 26 4.489 -6.842 8.433 1.00 0.00 C ATOM 376 CE2 PHE A 26 4.078 -6.666 6.086 1.00 0.00 C ATOM 377 CZ PHE A 26 4.883 -6.421 7.179 1.00 0.00 C ATOM 0 H PHE A 26 -0.838 -9.874 8.078 1.00 0.00 H new ATOM 0 HA PHE A 26 1.740 -10.486 7.107 1.00 0.00 H new ATOM 0 HB2 PHE A 26 0.563 -8.346 6.764 1.00 0.00 H new ATOM 0 HB3 PHE A 26 0.600 -8.020 8.485 1.00 0.00 H new ATOM 0 HD1 PHE A 26 2.988 -7.832 9.577 1.00 0.00 H new ATOM 0 HD2 PHE A 26 2.246 -7.530 5.397 1.00 0.00 H new ATOM 0 HE1 PHE A 26 5.118 -6.651 9.290 1.00 0.00 H new ATOM 0 HE2 PHE A 26 4.382 -6.336 5.104 1.00 0.00 H new ATOM 0 HZ PHE A 26 5.821 -5.900 7.054 1.00 0.00 H new ATOM 387 N GLY A 27 1.555 -9.881 10.351 1.00 0.00 N ATOM 388 CA GLY A 27 2.258 -10.049 11.608 1.00 0.00 C ATOM 389 C GLY A 27 2.412 -11.501 12.019 1.00 0.00 C ATOM 390 O GLY A 27 3.342 -11.847 12.749 1.00 0.00 O ATOM 0 H GLY A 27 0.633 -9.452 10.435 1.00 0.00 H new ATOM 0 HA2 GLY A 27 3.245 -9.594 11.528 1.00 0.00 H new ATOM 0 HA3 GLY A 27 1.722 -9.512 12.391 1.00 0.00 H new ATOM 394 N ASP A 28 1.500 -12.350 11.560 1.00 0.00 N ATOM 395 CA ASP A 28 1.524 -13.764 11.925 1.00 0.00 C ATOM 396 C ASP A 28 2.658 -14.490 11.215 1.00 0.00 C ATOM 397 O ASP A 28 2.606 -14.720 10.007 1.00 0.00 O ATOM 398 CB ASP A 28 0.187 -14.437 11.601 1.00 0.00 C ATOM 399 CG ASP A 28 0.209 -15.930 11.876 1.00 0.00 C ATOM 400 OD1 ASP A 28 0.868 -16.353 12.854 1.00 0.00 O ATOM 401 OD2 ASP A 28 -0.443 -16.686 11.126 1.00 0.00 O ATOM 0 H ASP A 28 0.737 -12.087 10.937 1.00 0.00 H new ATOM 0 HA ASP A 28 1.691 -13.824 13.000 1.00 0.00 H new ATOM 0 HB2 ASP A 28 -0.603 -13.973 12.192 1.00 0.00 H new ATOM 0 HB3 ASP A 28 -0.058 -14.267 10.552 1.00 0.00 H new ATOM 406 N VAL A 29 3.676 -14.860 11.983 1.00 0.00 N ATOM 407 CA VAL A 29 4.852 -15.534 11.458 1.00 0.00 C ATOM 408 C VAL A 29 4.515 -16.911 10.878 1.00 0.00 C ATOM 409 O VAL A 29 5.320 -17.508 10.165 1.00 0.00 O ATOM 410 CB VAL A 29 5.921 -15.693 12.554 1.00 0.00 C ATOM 411 CG1 VAL A 29 6.375 -14.333 13.038 1.00 0.00 C ATOM 412 CG2 VAL A 29 5.407 -16.537 13.713 1.00 0.00 C ATOM 0 H VAL A 29 3.707 -14.699 12.990 1.00 0.00 H new ATOM 0 HA VAL A 29 5.240 -14.910 10.653 1.00 0.00 H new ATOM 0 HB VAL A 29 6.775 -16.216 12.124 1.00 0.00 H new ATOM 0 HG11 VAL A 29 7.131 -14.456 13.813 1.00 0.00 H new ATOM 0 HG12 VAL A 29 6.798 -13.773 12.204 1.00 0.00 H new ATOM 0 HG13 VAL A 29 5.523 -13.789 13.446 1.00 0.00 H new ATOM 0 HG21 VAL A 29 6.186 -16.630 14.469 1.00 0.00 H new ATOM 0 HG22 VAL A 29 4.531 -16.058 14.151 1.00 0.00 H new ATOM 0 HG23 VAL A 29 5.135 -17.528 13.349 1.00 0.00 H new ATOM 422 N ASN A 30 3.322 -17.409 11.191 1.00 0.00 N ATOM 423 CA ASN A 30 2.902 -18.731 10.768 1.00 0.00 C ATOM 424 C ASN A 30 2.191 -18.681 9.425 1.00 0.00 C ATOM 425 O ASN A 30 1.929 -19.717 8.815 1.00 0.00 O ATOM 426 CB ASN A 30 1.955 -19.324 11.806 1.00 0.00 C ATOM 427 CG ASN A 30 2.602 -19.519 13.160 1.00 0.00 C ATOM 428 OD1 ASN A 30 3.203 -20.556 13.432 1.00 0.00 O ATOM 429 ND2 ASN A 30 2.465 -18.531 14.029 1.00 0.00 N ATOM 0 H ASN A 30 2.626 -16.906 11.742 1.00 0.00 H new ATOM 0 HA ASN A 30 3.793 -19.351 10.669 1.00 0.00 H new ATOM 0 HB2 ASN A 30 1.090 -18.670 11.915 1.00 0.00 H new ATOM 0 HB3 ASN A 30 1.586 -20.284 11.445 1.00 0.00 H new ATOM 0 HD21 ASN A 30 2.866 -18.614 14.963 1.00 0.00 H new ATOM 0 HD22 ASN A 30 1.959 -17.686 13.765 1.00 0.00 H new ATOM 436 N HIS A 31 1.866 -17.480 8.975 1.00 0.00 N ATOM 437 CA HIS A 31 1.088 -17.314 7.756 1.00 0.00 C ATOM 438 C HIS A 31 1.909 -17.659 6.519 1.00 0.00 C ATOM 439 O HIS A 31 2.882 -16.982 6.197 1.00 0.00 O ATOM 440 CB HIS A 31 0.542 -15.890 7.655 1.00 0.00 C ATOM 441 CG HIS A 31 -0.311 -15.652 6.445 1.00 0.00 C ATOM 442 ND1 HIS A 31 -0.120 -14.591 5.589 1.00 0.00 N ATOM 443 CD2 HIS A 31 -1.372 -16.341 5.956 1.00 0.00 C ATOM 444 CE1 HIS A 31 -1.026 -14.634 4.631 1.00 0.00 C ATOM 445 NE2 HIS A 31 -1.796 -15.683 4.830 1.00 0.00 N ATOM 0 H HIS A 31 2.128 -16.607 9.433 1.00 0.00 H new ATOM 0 HA HIS A 31 0.248 -18.007 7.803 1.00 0.00 H new ATOM 0 HB2 HIS A 31 -0.043 -15.671 8.549 1.00 0.00 H new ATOM 0 HB3 HIS A 31 1.378 -15.191 7.642 1.00 0.00 H new ATOM 0 HD1 HIS A 31 0.608 -13.883 5.681 1.00 0.00 H new ATOM 0 HD2 HIS A 31 -1.802 -17.239 6.375 1.00 0.00 H new ATOM 0 HE1 HIS A 31 -1.120 -13.927 3.820 1.00 0.00 H new ATOM 454 N THR A 32 1.506 -18.715 5.834 1.00 0.00 N ATOM 455 CA THR A 32 2.154 -19.125 4.600 1.00 0.00 C ATOM 456 C THR A 32 1.166 -19.088 3.440 1.00 0.00 C ATOM 457 O THR A 32 0.016 -18.680 3.611 1.00 0.00 O ATOM 458 CB THR A 32 2.743 -20.540 4.728 1.00 0.00 C ATOM 459 OG1 THR A 32 1.834 -21.386 5.446 1.00 0.00 O ATOM 460 CG2 THR A 32 4.088 -20.498 5.433 1.00 0.00 C ATOM 0 H THR A 32 0.726 -19.309 6.115 1.00 0.00 H new ATOM 0 HA THR A 32 2.966 -18.425 4.404 1.00 0.00 H new ATOM 0 HB THR A 32 2.892 -20.946 3.728 1.00 0.00 H new ATOM 0 HG1 THR A 32 2.215 -22.286 5.522 1.00 0.00 H new ATOM 0 HG21 THR A 32 4.488 -21.509 5.514 1.00 0.00 H new ATOM 0 HG22 THR A 32 4.779 -19.879 4.861 1.00 0.00 H new ATOM 0 HG23 THR A 32 3.963 -20.077 6.430 1.00 0.00 H new ATOM 468 N ASN A 33 1.609 -19.518 2.265 1.00 0.00 N ATOM 469 CA ASN A 33 0.738 -19.582 1.099 1.00 0.00 C ATOM 470 C ASN A 33 1.308 -20.561 0.088 1.00 0.00 C ATOM 471 O ASN A 33 2.426 -20.387 -0.393 1.00 0.00 O ATOM 472 CB ASN A 33 0.580 -18.199 0.459 1.00 0.00 C ATOM 473 CG ASN A 33 -0.578 -18.129 -0.522 1.00 0.00 C ATOM 474 OD1 ASN A 33 -0.896 -19.100 -1.208 1.00 0.00 O ATOM 475 ND2 ASN A 33 -1.224 -16.978 -0.588 1.00 0.00 N ATOM 0 H ASN A 33 2.566 -19.827 2.095 1.00 0.00 H new ATOM 0 HA ASN A 33 -0.246 -19.923 1.419 1.00 0.00 H new ATOM 0 HB2 ASN A 33 0.430 -17.457 1.243 1.00 0.00 H new ATOM 0 HB3 ASN A 33 1.503 -17.936 -0.057 1.00 0.00 H new ATOM 0 HD21 ASN A 33 -2.015 -16.873 -1.223 1.00 0.00 H new ATOM 0 HD22 ASN A 33 -0.932 -16.195 -0.004 1.00 0.00 H new ATOM 482 N GLY A 34 0.533 -21.592 -0.221 1.00 0.00 N ATOM 483 CA GLY A 34 0.976 -22.624 -1.146 1.00 0.00 C ATOM 484 C GLY A 34 1.070 -22.134 -2.580 1.00 0.00 C ATOM 485 O GLY A 34 1.559 -22.848 -3.455 1.00 0.00 O ATOM 0 H GLY A 34 -0.404 -21.735 0.155 1.00 0.00 H new ATOM 0 HA2 GLY A 34 1.951 -22.994 -0.829 1.00 0.00 H new ATOM 0 HA3 GLY A 34 0.286 -23.466 -1.100 1.00 0.00 H new ATOM 489 N ASN A 35 0.622 -20.911 -2.820 1.00 0.00 N ATOM 490 CA ASN A 35 0.611 -20.351 -4.157 1.00 0.00 C ATOM 491 C ASN A 35 1.775 -19.396 -4.324 1.00 0.00 C ATOM 492 O ASN A 35 1.950 -18.770 -5.369 1.00 0.00 O ATOM 493 CB ASN A 35 -0.710 -19.631 -4.416 1.00 0.00 C ATOM 494 CG ASN A 35 -1.858 -20.591 -4.659 1.00 0.00 C ATOM 495 OD1 ASN A 35 -1.664 -21.689 -5.177 1.00 0.00 O ATOM 496 ND2 ASN A 35 -3.062 -20.184 -4.293 1.00 0.00 N ATOM 0 H ASN A 35 0.260 -20.286 -2.099 1.00 0.00 H new ATOM 0 HA ASN A 35 0.712 -21.159 -4.882 1.00 0.00 H new ATOM 0 HB2 ASN A 35 -0.947 -18.996 -3.563 1.00 0.00 H new ATOM 0 HB3 ASN A 35 -0.599 -18.976 -5.280 1.00 0.00 H new ATOM 0 HD21 ASN A 35 -3.871 -20.789 -4.438 1.00 0.00 H new ATOM 0 HD22 ASN A 35 -3.182 -19.265 -3.866 1.00 0.00 H new ATOM 503 N VAL A 36 2.566 -19.283 -3.274 1.00 0.00 N ATOM 504 CA VAL A 36 3.734 -18.432 -3.288 1.00 0.00 C ATOM 505 C VAL A 36 4.986 -19.231 -3.635 1.00 0.00 C ATOM 506 O VAL A 36 5.406 -20.118 -2.889 1.00 0.00 O ATOM 507 CB VAL A 36 3.894 -17.727 -1.932 1.00 0.00 C ATOM 508 CG1 VAL A 36 5.283 -17.120 -1.777 1.00 0.00 C ATOM 509 CG2 VAL A 36 2.832 -16.654 -1.797 1.00 0.00 C ATOM 0 H VAL A 36 2.416 -19.776 -2.394 1.00 0.00 H new ATOM 0 HA VAL A 36 3.599 -17.673 -4.059 1.00 0.00 H new ATOM 0 HB VAL A 36 3.772 -18.467 -1.141 1.00 0.00 H new ATOM 0 HG11 VAL A 36 5.360 -16.630 -0.806 1.00 0.00 H new ATOM 0 HG12 VAL A 36 6.034 -17.907 -1.846 1.00 0.00 H new ATOM 0 HG13 VAL A 36 5.450 -16.388 -2.567 1.00 0.00 H new ATOM 0 HG21 VAL A 36 2.942 -16.152 -0.836 1.00 0.00 H new ATOM 0 HG22 VAL A 36 2.945 -15.927 -2.601 1.00 0.00 H new ATOM 0 HG23 VAL A 36 1.844 -17.110 -1.856 1.00 0.00 H new ATOM 519 N THR A 37 5.558 -18.917 -4.786 1.00 0.00 N ATOM 520 CA THR A 37 6.748 -19.587 -5.275 1.00 0.00 C ATOM 521 C THR A 37 8.014 -18.828 -4.905 1.00 0.00 C ATOM 522 O THR A 37 8.781 -19.251 -4.042 1.00 0.00 O ATOM 523 CB THR A 37 6.711 -19.702 -6.794 1.00 0.00 C ATOM 524 OG1 THR A 37 5.391 -19.412 -7.278 1.00 0.00 O ATOM 525 CG2 THR A 37 7.127 -21.092 -7.240 1.00 0.00 C ATOM 0 H THR A 37 5.208 -18.188 -5.408 1.00 0.00 H new ATOM 0 HA THR A 37 6.762 -20.573 -4.811 1.00 0.00 H new ATOM 0 HB THR A 37 7.414 -18.979 -7.208 1.00 0.00 H new ATOM 0 HG1 THR A 37 5.218 -18.451 -7.200 1.00 0.00 H new ATOM 0 HG21 THR A 37 7.093 -21.150 -8.328 1.00 0.00 H new ATOM 0 HG22 THR A 37 8.141 -21.296 -6.897 1.00 0.00 H new ATOM 0 HG23 THR A 37 6.446 -21.829 -6.816 1.00 0.00 H new ATOM 533 N ASP A 38 8.210 -17.691 -5.563 1.00 0.00 N ATOM 534 CA ASP A 38 9.459 -16.945 -5.468 1.00 0.00 C ATOM 535 C ASP A 38 9.606 -16.275 -4.113 1.00 0.00 C ATOM 536 O ASP A 38 10.567 -16.534 -3.390 1.00 0.00 O ATOM 537 CB ASP A 38 9.515 -15.887 -6.560 1.00 0.00 C ATOM 538 CG ASP A 38 10.885 -15.786 -7.200 1.00 0.00 C ATOM 539 OD1 ASP A 38 11.664 -16.757 -7.103 1.00 0.00 O ATOM 540 OD2 ASP A 38 11.175 -14.749 -7.831 1.00 0.00 O ATOM 0 H ASP A 38 7.513 -17.263 -6.173 1.00 0.00 H new ATOM 0 HA ASP A 38 10.278 -17.653 -5.592 1.00 0.00 H new ATOM 0 HB2 ASP A 38 8.776 -16.121 -7.326 1.00 0.00 H new ATOM 0 HB3 ASP A 38 9.242 -14.920 -6.139 1.00 0.00 H new ATOM 545 N ALA A 39 8.655 -15.402 -3.795 1.00 0.00 N ATOM 546 CA ALA A 39 8.649 -14.658 -2.536 1.00 0.00 C ATOM 547 C ALA A 39 9.810 -13.677 -2.477 1.00 0.00 C ATOM 548 O ALA A 39 10.804 -13.884 -1.783 1.00 0.00 O ATOM 549 CB ALA A 39 8.645 -15.589 -1.336 1.00 0.00 C ATOM 0 H ALA A 39 7.864 -15.189 -4.403 1.00 0.00 H new ATOM 0 HA ALA A 39 7.725 -14.082 -2.497 1.00 0.00 H new ATOM 0 HB1 ALA A 39 8.641 -15.000 -0.419 1.00 0.00 H new ATOM 0 HB2 ALA A 39 7.756 -16.219 -1.367 1.00 0.00 H new ATOM 0 HB3 ALA A 39 9.536 -16.217 -1.360 1.00 0.00 H new ATOM 555 N ASN A 40 9.659 -12.609 -3.235 1.00 0.00 N ATOM 556 CA ASN A 40 10.635 -11.543 -3.290 1.00 0.00 C ATOM 557 C ASN A 40 10.386 -10.549 -2.161 1.00 0.00 C ATOM 558 O ASN A 40 9.245 -10.173 -1.893 1.00 0.00 O ATOM 559 CB ASN A 40 10.525 -10.868 -4.653 1.00 0.00 C ATOM 560 CG ASN A 40 11.220 -11.658 -5.745 1.00 0.00 C ATOM 561 OD1 ASN A 40 12.384 -11.414 -6.051 1.00 0.00 O ATOM 562 ND2 ASN A 40 10.518 -12.620 -6.330 1.00 0.00 N ATOM 0 H ASN A 40 8.848 -12.457 -3.835 1.00 0.00 H new ATOM 0 HA ASN A 40 11.643 -11.939 -3.162 1.00 0.00 H new ATOM 0 HB2 ASN A 40 9.473 -10.744 -4.911 1.00 0.00 H new ATOM 0 HB3 ASN A 40 10.959 -9.870 -4.598 1.00 0.00 H new ATOM 0 HD21 ASN A 40 10.943 -13.188 -7.063 1.00 0.00 H new ATOM 0 HD22 ASN A 40 9.553 -12.791 -6.047 1.00 0.00 H new ATOM 569 N SER A 41 11.465 -10.136 -1.504 1.00 0.00 N ATOM 570 CA SER A 41 11.380 -9.318 -0.299 1.00 0.00 C ATOM 571 C SER A 41 10.968 -7.882 -0.603 1.00 0.00 C ATOM 572 O SER A 41 10.222 -7.264 0.159 1.00 0.00 O ATOM 573 CB SER A 41 12.725 -9.323 0.423 1.00 0.00 C ATOM 574 OG SER A 41 13.072 -10.631 0.852 1.00 0.00 O ATOM 0 H SER A 41 12.419 -10.357 -1.790 1.00 0.00 H new ATOM 0 HA SER A 41 10.609 -9.753 0.337 1.00 0.00 H new ATOM 0 HB2 SER A 41 13.499 -8.938 -0.241 1.00 0.00 H new ATOM 0 HB3 SER A 41 12.682 -8.655 1.283 1.00 0.00 H new ATOM 0 HG SER A 41 13.938 -10.606 1.310 1.00 0.00 H new ATOM 580 N GLY A 42 11.467 -7.356 -1.703 1.00 0.00 N ATOM 581 CA GLY A 42 11.155 -5.993 -2.084 1.00 0.00 C ATOM 582 C GLY A 42 12.338 -5.055 -1.941 1.00 0.00 C ATOM 583 O GLY A 42 13.457 -5.396 -2.322 1.00 0.00 O ATOM 0 H GLY A 42 12.087 -7.848 -2.346 1.00 0.00 H new ATOM 0 HA2 GLY A 42 10.810 -5.980 -3.118 1.00 0.00 H new ATOM 0 HA3 GLY A 42 10.332 -5.628 -1.469 1.00 0.00 H new ATOM 587 N GLY A 43 12.087 -3.876 -1.383 1.00 0.00 N ATOM 588 CA GLY A 43 13.133 -2.884 -1.214 1.00 0.00 C ATOM 589 C GLY A 43 13.448 -2.138 -2.498 1.00 0.00 C ATOM 590 O GLY A 43 14.520 -2.323 -3.076 1.00 0.00 O ATOM 0 H GLY A 43 11.170 -3.588 -1.042 1.00 0.00 H new ATOM 0 HA2 GLY A 43 12.830 -2.169 -0.449 1.00 0.00 H new ATOM 0 HA3 GLY A 43 14.037 -3.374 -0.852 1.00 0.00 H new ATOM 594 N PHE A 44 12.513 -1.283 -2.937 1.00 0.00 N ATOM 595 CA PHE A 44 12.681 -0.492 -4.160 1.00 0.00 C ATOM 596 C PHE A 44 12.944 -1.381 -5.380 1.00 0.00 C ATOM 597 O PHE A 44 12.795 -2.602 -5.309 1.00 0.00 O ATOM 598 CB PHE A 44 13.817 0.521 -3.971 1.00 0.00 C ATOM 599 CG PHE A 44 13.560 1.477 -2.842 1.00 0.00 C ATOM 600 CD1 PHE A 44 12.516 2.380 -2.920 1.00 0.00 C ATOM 601 CD2 PHE A 44 14.355 1.474 -1.707 1.00 0.00 C ATOM 602 CE1 PHE A 44 12.265 3.263 -1.888 1.00 0.00 C ATOM 603 CE2 PHE A 44 14.109 2.355 -0.671 1.00 0.00 C ATOM 604 CZ PHE A 44 13.064 3.250 -0.762 1.00 0.00 C ATOM 0 H PHE A 44 11.627 -1.123 -2.458 1.00 0.00 H new ATOM 0 HA PHE A 44 11.750 0.044 -4.348 1.00 0.00 H new ATOM 0 HB2 PHE A 44 14.748 -0.014 -3.784 1.00 0.00 H new ATOM 0 HB3 PHE A 44 13.953 1.084 -4.894 1.00 0.00 H new ATOM 0 HD1 PHE A 44 11.889 2.395 -3.799 1.00 0.00 H new ATOM 0 HD2 PHE A 44 15.175 0.776 -1.631 1.00 0.00 H new ATOM 0 HE1 PHE A 44 11.445 3.962 -1.962 1.00 0.00 H new ATOM 0 HE2 PHE A 44 14.735 2.342 0.209 1.00 0.00 H new ATOM 0 HZ PHE A 44 12.871 3.940 0.046 1.00 0.00 H new ATOM 614 N TYR A 45 13.287 -0.754 -6.506 1.00 0.00 N ATOM 615 CA TYR A 45 13.637 -1.482 -7.727 1.00 0.00 C ATOM 616 C TYR A 45 14.026 -0.526 -8.851 1.00 0.00 C ATOM 617 O TYR A 45 14.723 -0.911 -9.786 1.00 0.00 O ATOM 618 CB TYR A 45 12.496 -2.390 -8.187 1.00 0.00 C ATOM 619 CG TYR A 45 12.958 -3.438 -9.167 1.00 0.00 C ATOM 620 CD1 TYR A 45 13.526 -4.628 -8.734 1.00 0.00 C ATOM 621 CD2 TYR A 45 12.834 -3.226 -10.523 1.00 0.00 C ATOM 622 CE1 TYR A 45 13.958 -5.579 -9.638 1.00 0.00 C ATOM 623 CE2 TYR A 45 13.261 -4.168 -11.440 1.00 0.00 C ATOM 624 CZ TYR A 45 13.825 -5.344 -10.990 1.00 0.00 C ATOM 625 OH TYR A 45 14.259 -6.285 -11.892 1.00 0.00 O ATOM 0 H TYR A 45 13.330 0.261 -6.598 1.00 0.00 H new ATOM 0 HA TYR A 45 14.498 -2.106 -7.487 1.00 0.00 H new ATOM 0 HB2 TYR A 45 12.051 -2.878 -7.320 1.00 0.00 H new ATOM 0 HB3 TYR A 45 11.716 -1.784 -8.647 1.00 0.00 H new ATOM 0 HD1 TYR A 45 13.632 -4.813 -7.675 1.00 0.00 H new ATOM 0 HD2 TYR A 45 12.394 -2.305 -10.876 1.00 0.00 H new ATOM 0 HE1 TYR A 45 14.397 -6.501 -9.288 1.00 0.00 H new ATOM 0 HE2 TYR A 45 13.154 -3.985 -12.499 1.00 0.00 H new ATOM 0 HH TYR A 45 13.520 -6.889 -12.116 1.00 0.00 H new ATOM 635 N GLY A 46 13.602 0.729 -8.751 1.00 0.00 N ATOM 636 CA GLY A 46 13.918 1.696 -9.789 1.00 0.00 C ATOM 637 C GLY A 46 15.319 2.269 -9.655 1.00 0.00 C ATOM 638 O GLY A 46 15.685 3.208 -10.362 1.00 0.00 O ATOM 0 H GLY A 46 13.049 1.094 -7.976 1.00 0.00 H new ATOM 0 HA2 GLY A 46 13.817 1.221 -10.765 1.00 0.00 H new ATOM 0 HA3 GLY A 46 13.193 2.509 -9.754 1.00 0.00 H new ATOM 642 N GLY A 47 16.099 1.709 -8.744 1.00 0.00 N ATOM 643 CA GLY A 47 17.460 2.158 -8.538 1.00 0.00 C ATOM 644 C GLY A 47 18.071 1.501 -7.327 1.00 0.00 C ATOM 645 O GLY A 47 18.531 0.359 -7.386 1.00 0.00 O ATOM 0 H GLY A 47 15.809 0.942 -8.137 1.00 0.00 H new ATOM 0 HA2 GLY A 47 18.059 1.930 -9.420 1.00 0.00 H new ATOM 0 HA3 GLY A 47 17.474 3.241 -8.414 1.00 0.00 H new ATOM 649 N SER A 48 18.062 2.222 -6.229 1.00 0.00 N ATOM 650 CA SER A 48 18.475 1.697 -4.946 1.00 0.00 C ATOM 651 C SER A 48 17.738 2.454 -3.859 1.00 0.00 C ATOM 652 O SER A 48 16.950 1.887 -3.112 1.00 0.00 O ATOM 653 CB SER A 48 19.990 1.856 -4.764 1.00 0.00 C ATOM 654 OG SER A 48 20.705 1.151 -5.764 1.00 0.00 O ATOM 0 H SER A 48 17.765 3.198 -6.200 1.00 0.00 H new ATOM 0 HA SER A 48 18.238 0.635 -4.890 1.00 0.00 H new ATOM 0 HB2 SER A 48 20.254 2.913 -4.802 1.00 0.00 H new ATOM 0 HB3 SER A 48 20.281 1.490 -3.779 1.00 0.00 H new ATOM 0 HG SER A 48 20.074 0.678 -6.346 1.00 0.00 H new ATOM 660 N LEU A 49 18.005 3.743 -3.794 1.00 0.00 N ATOM 661 CA LEU A 49 17.364 4.623 -2.843 1.00 0.00 C ATOM 662 C LEU A 49 15.947 4.977 -3.275 1.00 0.00 C ATOM 663 O LEU A 49 15.023 4.979 -2.469 1.00 0.00 O ATOM 664 CB LEU A 49 18.210 5.871 -2.675 1.00 0.00 C ATOM 665 CG LEU A 49 19.676 5.564 -2.420 1.00 0.00 C ATOM 666 CD1 LEU A 49 20.508 5.830 -3.658 1.00 0.00 C ATOM 667 CD2 LEU A 49 20.175 6.344 -1.228 1.00 0.00 C ATOM 0 H LEU A 49 18.677 4.210 -4.403 1.00 0.00 H new ATOM 0 HA LEU A 49 17.282 4.109 -1.885 1.00 0.00 H new ATOM 0 HB2 LEU A 49 18.124 6.485 -3.571 1.00 0.00 H new ATOM 0 HB3 LEU A 49 17.818 6.460 -1.846 1.00 0.00 H new ATOM 0 HG LEU A 49 19.777 4.504 -2.189 1.00 0.00 H new ATOM 0 HD11 LEU A 49 21.553 5.603 -3.450 1.00 0.00 H new ATOM 0 HD12 LEU A 49 20.156 5.201 -4.475 1.00 0.00 H new ATOM 0 HD13 LEU A 49 20.414 6.878 -3.941 1.00 0.00 H new ATOM 0 HD21 LEU A 49 21.227 6.114 -1.057 1.00 0.00 H new ATOM 0 HD22 LEU A 49 20.063 7.411 -1.419 1.00 0.00 H new ATOM 0 HD23 LEU A 49 19.596 6.071 -0.346 1.00 0.00 H new ATOM 679 N SER A 50 15.784 5.288 -4.550 1.00 0.00 N ATOM 680 CA SER A 50 14.484 5.665 -5.072 1.00 0.00 C ATOM 681 C SER A 50 14.262 5.063 -6.452 1.00 0.00 C ATOM 682 O SER A 50 15.182 4.500 -7.051 1.00 0.00 O ATOM 683 CB SER A 50 14.362 7.191 -5.122 1.00 0.00 C ATOM 684 OG SER A 50 15.486 7.777 -5.755 1.00 0.00 O ATOM 0 H SER A 50 16.535 5.287 -5.240 1.00 0.00 H new ATOM 0 HA SER A 50 13.714 5.274 -4.407 1.00 0.00 H new ATOM 0 HB2 SER A 50 13.454 7.468 -5.658 1.00 0.00 H new ATOM 0 HB3 SER A 50 14.266 7.584 -4.110 1.00 0.00 H new ATOM 0 HG SER A 50 15.311 8.727 -5.918 1.00 0.00 H new ATOM 690 N GLY A 51 13.038 5.167 -6.944 1.00 0.00 N ATOM 691 CA GLY A 51 12.728 4.661 -8.261 1.00 0.00 C ATOM 692 C GLY A 51 11.253 4.397 -8.438 1.00 0.00 C ATOM 693 O GLY A 51 10.873 3.345 -8.950 1.00 0.00 O ATOM 0 H GLY A 51 12.253 5.594 -6.453 1.00 0.00 H new ATOM 0 HA2 GLY A 51 13.059 5.379 -9.011 1.00 0.00 H new ATOM 0 HA3 GLY A 51 13.284 3.739 -8.434 1.00 0.00 H new ATOM 697 N SER A 52 10.432 5.353 -7.989 1.00 0.00 N ATOM 698 CA SER A 52 8.973 5.304 -8.141 1.00 0.00 C ATOM 699 C SER A 52 8.316 4.197 -7.296 1.00 0.00 C ATOM 700 O SER A 52 7.399 4.471 -6.517 1.00 0.00 O ATOM 701 CB SER A 52 8.601 5.149 -9.620 1.00 0.00 C ATOM 702 OG SER A 52 9.168 6.196 -10.397 1.00 0.00 O ATOM 0 H SER A 52 10.763 6.188 -7.507 1.00 0.00 H new ATOM 0 HA SER A 52 8.583 6.250 -7.765 1.00 0.00 H new ATOM 0 HB2 SER A 52 8.953 4.185 -9.989 1.00 0.00 H new ATOM 0 HB3 SER A 52 7.517 5.156 -9.729 1.00 0.00 H new ATOM 0 HG SER A 52 8.920 6.077 -11.337 1.00 0.00 H new ATOM 708 N GLN A 53 8.779 2.963 -7.453 1.00 0.00 N ATOM 709 CA GLN A 53 8.202 1.816 -6.760 1.00 0.00 C ATOM 710 C GLN A 53 8.947 1.526 -5.456 1.00 0.00 C ATOM 711 O GLN A 53 10.154 1.760 -5.353 1.00 0.00 O ATOM 712 CB GLN A 53 8.264 0.577 -7.661 1.00 0.00 C ATOM 713 CG GLN A 53 7.655 -0.669 -7.035 1.00 0.00 C ATOM 714 CD GLN A 53 8.206 -1.949 -7.625 1.00 0.00 C ATOM 715 OE1 GLN A 53 7.675 -2.489 -8.590 1.00 0.00 O ATOM 716 NE2 GLN A 53 9.284 -2.443 -7.039 1.00 0.00 N ATOM 0 H GLN A 53 9.563 2.729 -8.062 1.00 0.00 H new ATOM 0 HA GLN A 53 7.165 2.054 -6.524 1.00 0.00 H new ATOM 0 HB2 GLN A 53 7.746 0.793 -8.596 1.00 0.00 H new ATOM 0 HB3 GLN A 53 9.305 0.374 -7.913 1.00 0.00 H new ATOM 0 HG2 GLN A 53 7.842 -0.659 -5.961 1.00 0.00 H new ATOM 0 HG3 GLN A 53 6.574 -0.647 -7.171 1.00 0.00 H new ATOM 0 HE21 GLN A 53 9.695 -1.963 -6.238 1.00 0.00 H new ATOM 0 HE22 GLN A 53 9.705 -3.304 -7.388 1.00 0.00 H new ATOM 725 N TYR A 54 8.223 0.991 -4.479 1.00 0.00 N ATOM 726 CA TYR A 54 8.815 0.555 -3.222 1.00 0.00 C ATOM 727 C TYR A 54 8.037 -0.642 -2.683 1.00 0.00 C ATOM 728 O TYR A 54 6.927 -0.502 -2.172 1.00 0.00 O ATOM 729 CB TYR A 54 8.828 1.692 -2.190 1.00 0.00 C ATOM 730 CG TYR A 54 9.573 1.354 -0.908 1.00 0.00 C ATOM 731 CD1 TYR A 54 10.520 0.337 -0.875 1.00 0.00 C ATOM 732 CD2 TYR A 54 9.327 2.054 0.267 1.00 0.00 C ATOM 733 CE1 TYR A 54 11.198 0.027 0.288 1.00 0.00 C ATOM 734 CE2 TYR A 54 10.002 1.750 1.435 1.00 0.00 C ATOM 735 CZ TYR A 54 10.938 0.736 1.439 1.00 0.00 C ATOM 736 OH TYR A 54 11.620 0.431 2.594 1.00 0.00 O ATOM 0 H TYR A 54 7.215 0.848 -4.536 1.00 0.00 H new ATOM 0 HA TYR A 54 9.849 0.264 -3.407 1.00 0.00 H new ATOM 0 HB2 TYR A 54 9.283 2.574 -2.641 1.00 0.00 H new ATOM 0 HB3 TYR A 54 7.800 1.956 -1.942 1.00 0.00 H new ATOM 0 HD1 TYR A 54 10.730 -0.221 -1.775 1.00 0.00 H new ATOM 0 HD2 TYR A 54 8.596 2.849 0.268 1.00 0.00 H new ATOM 0 HE1 TYR A 54 11.929 -0.768 0.294 1.00 0.00 H new ATOM 0 HE2 TYR A 54 9.798 2.303 2.340 1.00 0.00 H new ATOM 0 HH TYR A 54 11.322 1.023 3.316 1.00 0.00 H new ATOM 746 N ALA A 55 8.619 -1.823 -2.844 1.00 0.00 N ATOM 747 CA ALA A 55 7.998 -3.060 -2.393 1.00 0.00 C ATOM 748 C ALA A 55 8.459 -3.433 -0.989 1.00 0.00 C ATOM 749 O ALA A 55 9.604 -3.177 -0.620 1.00 0.00 O ATOM 750 CB ALA A 55 8.319 -4.180 -3.364 1.00 0.00 C ATOM 0 H ALA A 55 9.529 -1.950 -3.288 1.00 0.00 H new ATOM 0 HA ALA A 55 6.919 -2.907 -2.360 1.00 0.00 H new ATOM 0 HB1 ALA A 55 7.852 -5.103 -3.022 1.00 0.00 H new ATOM 0 HB2 ALA A 55 7.937 -3.925 -4.353 1.00 0.00 H new ATOM 0 HB3 ALA A 55 9.399 -4.318 -3.417 1.00 0.00 H new ATOM 756 N ILE A 56 7.565 -4.045 -0.225 1.00 0.00 N ATOM 757 CA ILE A 56 7.851 -4.479 1.137 1.00 0.00 C ATOM 758 C ILE A 56 7.099 -5.749 1.458 1.00 0.00 C ATOM 759 O ILE A 56 5.884 -5.801 1.358 1.00 0.00 O ATOM 760 CB ILE A 56 7.464 -3.396 2.173 1.00 0.00 C ATOM 761 CG1 ILE A 56 8.528 -2.312 2.241 1.00 0.00 C ATOM 762 CG2 ILE A 56 7.203 -3.994 3.555 1.00 0.00 C ATOM 763 CD1 ILE A 56 9.862 -2.827 2.694 1.00 0.00 C ATOM 0 H ILE A 56 6.616 -4.256 -0.533 1.00 0.00 H new ATOM 0 HA ILE A 56 8.925 -4.657 1.197 1.00 0.00 H new ATOM 0 HB ILE A 56 6.531 -2.943 1.838 1.00 0.00 H new ATOM 0 HG12 ILE A 56 8.636 -1.855 1.257 1.00 0.00 H new ATOM 0 HG13 ILE A 56 8.197 -1.528 2.922 1.00 0.00 H new ATOM 0 HG21 ILE A 56 6.935 -3.199 4.251 1.00 0.00 H new ATOM 0 HG22 ILE A 56 6.386 -4.712 3.492 1.00 0.00 H new ATOM 0 HG23 ILE A 56 8.102 -4.498 3.909 1.00 0.00 H new ATOM 0 HD11 ILE A 56 10.579 -2.006 2.722 1.00 0.00 H new ATOM 0 HD12 ILE A 56 9.766 -3.259 3.690 1.00 0.00 H new ATOM 0 HD13 ILE A 56 10.212 -3.591 2.000 1.00 0.00 H new ATOM 775 N SER A 57 7.827 -6.774 1.820 1.00 0.00 N ATOM 776 CA SER A 57 7.212 -8.000 2.261 1.00 0.00 C ATOM 777 C SER A 57 7.354 -8.152 3.775 1.00 0.00 C ATOM 778 O SER A 57 8.208 -7.508 4.392 1.00 0.00 O ATOM 779 CB SER A 57 7.839 -9.164 1.511 1.00 0.00 C ATOM 780 OG SER A 57 9.217 -9.278 1.807 1.00 0.00 O ATOM 0 H SER A 57 8.847 -6.784 1.818 1.00 0.00 H new ATOM 0 HA SER A 57 6.144 -7.984 2.042 1.00 0.00 H new ATOM 0 HB2 SER A 57 7.329 -10.090 1.778 1.00 0.00 H new ATOM 0 HB3 SER A 57 7.705 -9.024 0.438 1.00 0.00 H new ATOM 0 HG SER A 57 9.451 -10.223 1.915 1.00 0.00 H new ATOM 786 N SER A 58 6.488 -8.971 4.362 1.00 0.00 N ATOM 787 CA SER A 58 6.470 -9.195 5.802 1.00 0.00 C ATOM 788 C SER A 58 7.848 -9.563 6.339 1.00 0.00 C ATOM 789 O SER A 58 8.596 -10.308 5.716 1.00 0.00 O ATOM 790 CB SER A 58 5.480 -10.309 6.143 1.00 0.00 C ATOM 791 OG SER A 58 5.478 -10.590 7.537 1.00 0.00 O ATOM 0 H SER A 58 5.779 -9.498 3.852 1.00 0.00 H new ATOM 0 HA SER A 58 6.163 -8.262 6.274 1.00 0.00 H new ATOM 0 HB2 SER A 58 4.478 -10.017 5.827 1.00 0.00 H new ATOM 0 HB3 SER A 58 5.739 -11.211 5.588 1.00 0.00 H new ATOM 0 HG SER A 58 4.556 -10.592 7.869 1.00 0.00 H new ATOM 797 N THR A 59 8.182 -9.016 7.492 1.00 0.00 N ATOM 798 CA THR A 59 9.400 -9.383 8.182 1.00 0.00 C ATOM 799 C THR A 59 9.171 -10.621 9.045 1.00 0.00 C ATOM 800 O THR A 59 10.112 -11.320 9.423 1.00 0.00 O ATOM 801 CB THR A 59 9.891 -8.220 9.054 1.00 0.00 C ATOM 802 OG1 THR A 59 8.804 -7.710 9.842 1.00 0.00 O ATOM 803 CG2 THR A 59 10.462 -7.122 8.178 1.00 0.00 C ATOM 0 H THR A 59 7.622 -8.312 7.972 1.00 0.00 H new ATOM 0 HA THR A 59 10.162 -9.611 7.437 1.00 0.00 H new ATOM 0 HB THR A 59 10.674 -8.579 9.722 1.00 0.00 H new ATOM 0 HG1 THR A 59 9.123 -6.969 10.398 1.00 0.00 H new ATOM 0 HG21 THR A 59 10.808 -6.300 8.804 1.00 0.00 H new ATOM 0 HG22 THR A 59 11.298 -7.515 7.600 1.00 0.00 H new ATOM 0 HG23 THR A 59 9.690 -6.760 7.499 1.00 0.00 H new ATOM 811 N ALA A 60 7.902 -10.884 9.336 1.00 0.00 N ATOM 812 CA ALA A 60 7.507 -11.998 10.181 1.00 0.00 C ATOM 813 C ALA A 60 7.479 -13.308 9.403 1.00 0.00 C ATOM 814 O ALA A 60 8.212 -14.244 9.718 1.00 0.00 O ATOM 815 CB ALA A 60 6.149 -11.726 10.803 1.00 0.00 C ATOM 0 H ALA A 60 7.119 -10.328 8.991 1.00 0.00 H new ATOM 0 HA ALA A 60 8.250 -12.098 10.972 1.00 0.00 H new ATOM 0 HB1 ALA A 60 5.863 -12.567 11.434 1.00 0.00 H new ATOM 0 HB2 ALA A 60 6.200 -10.820 11.407 1.00 0.00 H new ATOM 0 HB3 ALA A 60 5.407 -11.595 10.015 1.00 0.00 H new ATOM 821 N ASN A 61 6.644 -13.363 8.376 1.00 0.00 N ATOM 822 CA ASN A 61 6.442 -14.597 7.623 1.00 0.00 C ATOM 823 C ASN A 61 7.004 -14.470 6.217 1.00 0.00 C ATOM 824 O ASN A 61 6.961 -15.412 5.427 1.00 0.00 O ATOM 825 CB ASN A 61 4.954 -14.956 7.575 1.00 0.00 C ATOM 826 CG ASN A 61 4.083 -13.869 6.968 1.00 0.00 C ATOM 827 OD1 ASN A 61 4.479 -13.158 6.045 1.00 0.00 O ATOM 828 ND2 ASN A 61 2.896 -13.711 7.514 1.00 0.00 N ATOM 0 H ASN A 61 6.095 -12.570 8.044 1.00 0.00 H new ATOM 0 HA ASN A 61 6.977 -15.399 8.132 1.00 0.00 H new ATOM 0 HB2 ASN A 61 4.829 -15.873 6.999 1.00 0.00 H new ATOM 0 HB3 ASN A 61 4.607 -15.165 8.587 1.00 0.00 H new ATOM 0 HD21 ASN A 61 2.271 -12.980 7.173 1.00 0.00 H new ATOM 0 HD22 ASN A 61 2.601 -14.319 8.278 1.00 0.00 H new ATOM 835 N GLN A 62 7.582 -13.300 5.958 1.00 0.00 N ATOM 836 CA GLN A 62 8.146 -12.925 4.661 1.00 0.00 C ATOM 837 C GLN A 62 7.313 -13.376 3.461 1.00 0.00 C ATOM 838 O GLN A 62 7.860 -13.751 2.426 1.00 0.00 O ATOM 839 CB GLN A 62 9.565 -13.464 4.558 1.00 0.00 C ATOM 840 CG GLN A 62 10.468 -12.930 5.645 1.00 0.00 C ATOM 841 CD GLN A 62 11.576 -12.046 5.111 1.00 0.00 C ATOM 842 OE1 GLN A 62 12.660 -12.519 4.776 1.00 0.00 O ATOM 843 NE2 GLN A 62 11.315 -10.752 5.039 1.00 0.00 N ATOM 0 H GLN A 62 7.674 -12.567 6.661 1.00 0.00 H new ATOM 0 HA GLN A 62 8.143 -11.836 4.620 1.00 0.00 H new ATOM 0 HB2 GLN A 62 9.541 -14.552 4.612 1.00 0.00 H new ATOM 0 HB3 GLN A 62 9.980 -13.202 3.585 1.00 0.00 H new ATOM 0 HG2 GLN A 62 9.871 -12.364 6.360 1.00 0.00 H new ATOM 0 HG3 GLN A 62 10.908 -13.766 6.188 1.00 0.00 H new ATOM 0 HE21 GLN A 62 10.402 -10.399 5.327 1.00 0.00 H new ATOM 0 HE22 GLN A 62 12.026 -10.107 4.696 1.00 0.00 H new ATOM 852 N VAL A 63 5.993 -13.324 3.588 1.00 0.00 N ATOM 853 CA VAL A 63 5.131 -13.584 2.449 1.00 0.00 C ATOM 854 C VAL A 63 4.137 -12.435 2.241 1.00 0.00 C ATOM 855 O VAL A 63 4.043 -11.893 1.143 1.00 0.00 O ATOM 856 CB VAL A 63 4.403 -14.950 2.569 1.00 0.00 C ATOM 857 CG1 VAL A 63 3.463 -15.000 3.758 1.00 0.00 C ATOM 858 CG2 VAL A 63 3.665 -15.281 1.284 1.00 0.00 C ATOM 0 H VAL A 63 5.504 -13.107 4.457 1.00 0.00 H new ATOM 0 HA VAL A 63 5.767 -13.643 1.566 1.00 0.00 H new ATOM 0 HB VAL A 63 5.169 -15.707 2.737 1.00 0.00 H new ATOM 0 HG11 VAL A 63 2.978 -15.976 3.798 1.00 0.00 H new ATOM 0 HG12 VAL A 63 4.028 -14.838 4.676 1.00 0.00 H new ATOM 0 HG13 VAL A 63 2.706 -14.223 3.656 1.00 0.00 H new ATOM 0 HG21 VAL A 63 3.162 -16.242 1.390 1.00 0.00 H new ATOM 0 HG22 VAL A 63 2.927 -14.506 1.079 1.00 0.00 H new ATOM 0 HG23 VAL A 63 4.376 -15.333 0.459 1.00 0.00 H new ATOM 868 N THR A 64 3.425 -12.050 3.296 1.00 0.00 N ATOM 869 CA THR A 64 2.437 -10.985 3.219 1.00 0.00 C ATOM 870 C THR A 64 3.103 -9.663 2.846 1.00 0.00 C ATOM 871 O THR A 64 3.767 -9.037 3.668 1.00 0.00 O ATOM 872 CB THR A 64 1.686 -10.888 4.553 1.00 0.00 C ATOM 873 OG1 THR A 64 1.227 -12.199 4.909 1.00 0.00 O ATOM 874 CG2 THR A 64 0.501 -9.947 4.456 1.00 0.00 C ATOM 0 H THR A 64 3.518 -12.466 4.223 1.00 0.00 H new ATOM 0 HA THR A 64 1.714 -11.213 2.436 1.00 0.00 H new ATOM 0 HB THR A 64 2.363 -10.493 5.311 1.00 0.00 H new ATOM 0 HG1 THR A 64 0.992 -12.695 4.097 1.00 0.00 H new ATOM 0 HG21 THR A 64 -0.008 -9.902 5.419 1.00 0.00 H new ATOM 0 HG22 THR A 64 0.849 -8.951 4.183 1.00 0.00 H new ATOM 0 HG23 THR A 64 -0.191 -10.311 3.696 1.00 0.00 H new ATOM 882 N ALA A 65 2.944 -9.265 1.590 1.00 0.00 N ATOM 883 CA ALA A 65 3.694 -8.151 1.039 1.00 0.00 C ATOM 884 C ALA A 65 2.816 -6.943 0.719 1.00 0.00 C ATOM 885 O ALA A 65 1.593 -6.966 0.891 1.00 0.00 O ATOM 886 CB ALA A 65 4.425 -8.608 -0.212 1.00 0.00 C ATOM 0 H ALA A 65 2.298 -9.702 0.933 1.00 0.00 H new ATOM 0 HA ALA A 65 4.405 -7.828 1.800 1.00 0.00 H new ATOM 0 HB1 ALA A 65 4.989 -7.774 -0.629 1.00 0.00 H new ATOM 0 HB2 ALA A 65 5.109 -9.418 0.042 1.00 0.00 H new ATOM 0 HB3 ALA A 65 3.702 -8.960 -0.948 1.00 0.00 H new ATOM 892 N PHE A 66 3.477 -5.907 0.222 1.00 0.00 N ATOM 893 CA PHE A 66 2.849 -4.653 -0.156 1.00 0.00 C ATOM 894 C PHE A 66 3.739 -3.944 -1.176 1.00 0.00 C ATOM 895 O PHE A 66 4.950 -3.855 -1.001 1.00 0.00 O ATOM 896 CB PHE A 66 2.621 -3.764 1.090 1.00 0.00 C ATOM 897 CG PHE A 66 3.181 -2.365 0.992 1.00 0.00 C ATOM 898 CD1 PHE A 66 2.551 -1.407 0.210 1.00 0.00 C ATOM 899 CD2 PHE A 66 4.341 -2.003 1.677 1.00 0.00 C ATOM 900 CE1 PHE A 66 3.062 -0.130 0.112 1.00 0.00 C ATOM 901 CE2 PHE A 66 4.848 -0.731 1.574 1.00 0.00 C ATOM 902 CZ PHE A 66 4.211 0.206 0.794 1.00 0.00 C ATOM 0 H PHE A 66 4.485 -5.917 0.068 1.00 0.00 H new ATOM 0 HA PHE A 66 1.875 -4.850 -0.603 1.00 0.00 H new ATOM 0 HB2 PHE A 66 1.549 -3.697 1.278 1.00 0.00 H new ATOM 0 HB3 PHE A 66 3.066 -4.257 1.955 1.00 0.00 H new ATOM 0 HD1 PHE A 66 1.651 -1.665 -0.328 1.00 0.00 H new ATOM 0 HD2 PHE A 66 4.846 -2.731 2.295 1.00 0.00 H new ATOM 0 HE1 PHE A 66 2.562 0.607 -0.499 1.00 0.00 H new ATOM 0 HE2 PHE A 66 5.749 -0.466 2.107 1.00 0.00 H new ATOM 0 HZ PHE A 66 4.612 1.206 0.716 1.00 0.00 H new ATOM 912 N VAL A 67 3.141 -3.486 -2.262 1.00 0.00 N ATOM 913 CA VAL A 67 3.878 -2.774 -3.300 1.00 0.00 C ATOM 914 C VAL A 67 3.322 -1.366 -3.504 1.00 0.00 C ATOM 915 O VAL A 67 2.172 -1.199 -3.903 1.00 0.00 O ATOM 916 CB VAL A 67 3.827 -3.534 -4.646 1.00 0.00 C ATOM 917 CG1 VAL A 67 4.624 -2.803 -5.709 1.00 0.00 C ATOM 918 CG2 VAL A 67 4.384 -4.930 -4.491 1.00 0.00 C ATOM 0 H VAL A 67 2.144 -3.593 -2.451 1.00 0.00 H new ATOM 0 HA VAL A 67 4.913 -2.708 -2.965 1.00 0.00 H new ATOM 0 HB VAL A 67 2.782 -3.590 -4.952 1.00 0.00 H new ATOM 0 HG11 VAL A 67 4.573 -3.357 -6.647 1.00 0.00 H new ATOM 0 HG12 VAL A 67 4.209 -1.806 -5.854 1.00 0.00 H new ATOM 0 HG13 VAL A 67 5.664 -2.721 -5.392 1.00 0.00 H new ATOM 0 HG21 VAL A 67 4.339 -5.448 -5.449 1.00 0.00 H new ATOM 0 HG22 VAL A 67 5.420 -4.873 -4.157 1.00 0.00 H new ATOM 0 HG23 VAL A 67 3.795 -5.477 -3.755 1.00 0.00 H new ATOM 928 N ALA A 68 4.130 -0.361 -3.197 1.00 0.00 N ATOM 929 CA ALA A 68 3.787 1.021 -3.512 1.00 0.00 C ATOM 930 C ALA A 68 4.389 1.397 -4.856 1.00 0.00 C ATOM 931 O ALA A 68 5.463 0.905 -5.211 1.00 0.00 O ATOM 932 CB ALA A 68 4.292 1.959 -2.429 1.00 0.00 C ATOM 0 H ALA A 68 5.029 -0.476 -2.729 1.00 0.00 H new ATOM 0 HA ALA A 68 2.702 1.114 -3.562 1.00 0.00 H new ATOM 0 HB1 ALA A 68 4.026 2.985 -2.683 1.00 0.00 H new ATOM 0 HB2 ALA A 68 3.837 1.692 -1.475 1.00 0.00 H new ATOM 0 HB3 ALA A 68 5.376 1.874 -2.351 1.00 0.00 H new ATOM 938 N GLY A 69 3.726 2.270 -5.601 1.00 0.00 N ATOM 939 CA GLY A 69 4.228 2.619 -6.912 1.00 0.00 C ATOM 940 C GLY A 69 3.722 3.950 -7.401 1.00 0.00 C ATOM 941 O GLY A 69 2.578 4.060 -7.842 1.00 0.00 O ATOM 0 H GLY A 69 2.862 2.737 -5.326 1.00 0.00 H new ATOM 0 HA2 GLY A 69 5.317 2.639 -6.884 1.00 0.00 H new ATOM 0 HA3 GLY A 69 3.941 1.844 -7.623 1.00 0.00 H new ATOM 945 N GLY A 70 4.591 4.950 -7.361 1.00 0.00 N ATOM 946 CA GLY A 70 4.198 6.288 -7.745 1.00 0.00 C ATOM 947 C GLY A 70 5.391 7.186 -7.990 1.00 0.00 C ATOM 948 O GLY A 70 5.928 7.214 -9.097 1.00 0.00 O ATOM 0 H GLY A 70 5.564 4.857 -7.068 1.00 0.00 H new ATOM 0 HA2 GLY A 70 3.589 6.241 -8.648 1.00 0.00 H new ATOM 0 HA3 GLY A 70 3.575 6.720 -6.962 1.00 0.00 H new ATOM 952 N ASN A 71 5.835 7.907 -6.968 1.00 0.00 N ATOM 953 CA ASN A 71 6.932 8.843 -7.146 1.00 0.00 C ATOM 954 C ASN A 71 7.765 8.949 -5.880 1.00 0.00 C ATOM 955 O ASN A 71 8.327 10.000 -5.587 1.00 0.00 O ATOM 956 CB ASN A 71 6.383 10.222 -7.535 1.00 0.00 C ATOM 957 CG ASN A 71 6.896 10.695 -8.881 1.00 0.00 C ATOM 958 OD1 ASN A 71 7.100 11.889 -9.094 1.00 0.00 O ATOM 959 ND2 ASN A 71 7.080 9.770 -9.806 1.00 0.00 N ATOM 0 H ASN A 71 5.458 7.862 -6.021 1.00 0.00 H new ATOM 0 HA ASN A 71 7.574 8.474 -7.945 1.00 0.00 H new ATOM 0 HB2 ASN A 71 5.294 10.182 -7.559 1.00 0.00 H new ATOM 0 HB3 ASN A 71 6.658 10.948 -6.770 1.00 0.00 H new ATOM 0 HD21 ASN A 71 7.403 10.036 -10.736 1.00 0.00 H new ATOM 0 HD22 ASN A 71 6.900 8.790 -9.590 1.00 0.00 H new ATOM 966 N LEU A 72 7.818 7.859 -5.121 1.00 0.00 N ATOM 967 CA LEU A 72 8.603 7.798 -3.902 1.00 0.00 C ATOM 968 C LEU A 72 10.079 8.061 -4.167 1.00 0.00 C ATOM 969 O LEU A 72 10.628 7.659 -5.197 1.00 0.00 O ATOM 970 CB LEU A 72 8.429 6.425 -3.265 1.00 0.00 C ATOM 971 CG LEU A 72 6.998 6.067 -2.915 1.00 0.00 C ATOM 972 CD1 LEU A 72 6.936 4.632 -2.456 1.00 0.00 C ATOM 973 CD2 LEU A 72 6.485 7.012 -1.850 1.00 0.00 C ATOM 0 H LEU A 72 7.317 6.997 -5.337 1.00 0.00 H new ATOM 0 HA LEU A 72 8.247 8.576 -3.227 1.00 0.00 H new ATOM 0 HB2 LEU A 72 8.822 5.671 -3.947 1.00 0.00 H new ATOM 0 HB3 LEU A 72 9.033 6.381 -2.358 1.00 0.00 H new ATOM 0 HG LEU A 72 6.361 6.170 -3.793 1.00 0.00 H new ATOM 0 HD11 LEU A 72 5.907 4.375 -2.204 1.00 0.00 H new ATOM 0 HD12 LEU A 72 7.288 3.979 -3.254 1.00 0.00 H new ATOM 0 HD13 LEU A 72 7.568 4.504 -1.577 1.00 0.00 H new ATOM 0 HD21 LEU A 72 5.456 6.754 -1.599 1.00 0.00 H new ATOM 0 HD22 LEU A 72 7.108 6.929 -0.959 1.00 0.00 H new ATOM 0 HD23 LEU A 72 6.521 8.035 -2.224 1.00 0.00 H new ATOM 985 N THR A 73 10.710 8.739 -3.227 1.00 0.00 N ATOM 986 CA THR A 73 12.108 9.102 -3.344 1.00 0.00 C ATOM 987 C THR A 73 12.770 9.147 -1.969 1.00 0.00 C ATOM 988 O THR A 73 12.236 9.753 -1.039 1.00 0.00 O ATOM 989 CB THR A 73 12.242 10.478 -4.024 1.00 0.00 C ATOM 990 OG1 THR A 73 11.689 10.428 -5.343 1.00 0.00 O ATOM 991 CG2 THR A 73 13.683 10.932 -4.086 1.00 0.00 C ATOM 0 H THR A 73 10.268 9.053 -2.363 1.00 0.00 H new ATOM 0 HA THR A 73 12.607 8.347 -3.951 1.00 0.00 H new ATOM 0 HB THR A 73 11.690 11.201 -3.424 1.00 0.00 H new ATOM 0 HG1 THR A 73 11.777 11.307 -5.768 1.00 0.00 H new ATOM 0 HG21 THR A 73 13.737 11.906 -4.572 1.00 0.00 H new ATOM 0 HG22 THR A 73 14.084 11.008 -3.075 1.00 0.00 H new ATOM 0 HG23 THR A 73 14.268 10.210 -4.655 1.00 0.00 H new ATOM 999 N TYR A 74 13.911 8.482 -1.836 1.00 0.00 N ATOM 1000 CA TYR A 74 14.692 8.561 -0.613 1.00 0.00 C ATOM 1001 C TYR A 74 15.607 9.776 -0.694 1.00 0.00 C ATOM 1002 O TYR A 74 16.399 9.913 -1.623 1.00 0.00 O ATOM 1003 CB TYR A 74 15.509 7.280 -0.407 1.00 0.00 C ATOM 1004 CG TYR A 74 16.138 7.176 0.964 1.00 0.00 C ATOM 1005 CD1 TYR A 74 15.424 6.650 2.032 1.00 0.00 C ATOM 1006 CD2 TYR A 74 17.435 7.609 1.192 1.00 0.00 C ATOM 1007 CE1 TYR A 74 15.986 6.559 3.290 1.00 0.00 C ATOM 1008 CE2 TYR A 74 18.006 7.525 2.446 1.00 0.00 C ATOM 1009 CZ TYR A 74 17.278 6.999 3.492 1.00 0.00 C ATOM 1010 OH TYR A 74 17.840 6.924 4.746 1.00 0.00 O ATOM 0 H TYR A 74 14.313 7.885 -2.558 1.00 0.00 H new ATOM 0 HA TYR A 74 14.023 8.664 0.241 1.00 0.00 H new ATOM 0 HB2 TYR A 74 14.862 6.417 -0.567 1.00 0.00 H new ATOM 0 HB3 TYR A 74 16.294 7.235 -1.162 1.00 0.00 H new ATOM 0 HD1 TYR A 74 14.412 6.306 1.876 1.00 0.00 H new ATOM 0 HD2 TYR A 74 18.009 8.019 0.374 1.00 0.00 H new ATOM 0 HE1 TYR A 74 15.418 6.146 4.110 1.00 0.00 H new ATOM 0 HE2 TYR A 74 19.017 7.869 2.607 1.00 0.00 H new ATOM 0 HH TYR A 74 18.755 7.274 4.716 1.00 0.00 H new ATOM 1020 N THR A 75 15.469 10.660 0.283 1.00 0.00 N ATOM 1021 CA THR A 75 16.139 11.951 0.266 1.00 0.00 C ATOM 1022 C THR A 75 17.657 11.825 0.336 1.00 0.00 C ATOM 1023 O THR A 75 18.367 12.541 -0.364 1.00 0.00 O ATOM 1024 CB THR A 75 15.657 12.831 1.431 1.00 0.00 C ATOM 1025 OG1 THR A 75 16.066 12.254 2.677 1.00 0.00 O ATOM 1026 CG2 THR A 75 14.145 12.950 1.408 1.00 0.00 C ATOM 0 H THR A 75 14.890 10.503 1.108 1.00 0.00 H new ATOM 0 HA THR A 75 15.881 12.415 -0.686 1.00 0.00 H new ATOM 0 HB THR A 75 16.097 13.823 1.324 1.00 0.00 H new ATOM 0 HG1 THR A 75 17.002 12.486 2.854 1.00 0.00 H new ATOM 0 HG21 THR A 75 13.817 13.576 2.238 1.00 0.00 H new ATOM 0 HG22 THR A 75 13.830 13.401 0.467 1.00 0.00 H new ATOM 0 HG23 THR A 75 13.701 11.959 1.502 1.00 0.00 H new ATOM 1034 N LEU A 76 18.128 10.907 1.182 1.00 0.00 N ATOM 1035 CA LEU A 76 19.540 10.716 1.461 1.00 0.00 C ATOM 1036 C LEU A 76 20.230 12.023 1.831 1.00 0.00 C ATOM 1037 O LEU A 76 20.302 12.378 3.007 1.00 0.00 O ATOM 1038 CB LEU A 76 20.263 10.085 0.284 1.00 0.00 C ATOM 1039 CG LEU A 76 21.555 9.402 0.668 1.00 0.00 C ATOM 1040 CD1 LEU A 76 21.297 8.202 1.563 1.00 0.00 C ATOM 1041 CD2 LEU A 76 22.345 9.001 -0.565 1.00 0.00 C ATOM 0 H LEU A 76 17.523 10.268 1.698 1.00 0.00 H new ATOM 0 HA LEU A 76 19.591 10.040 2.314 1.00 0.00 H new ATOM 0 HB2 LEU A 76 19.604 9.358 -0.190 1.00 0.00 H new ATOM 0 HB3 LEU A 76 20.475 10.855 -0.458 1.00 0.00 H new ATOM 0 HG LEU A 76 22.153 10.116 1.234 1.00 0.00 H new ATOM 0 HD11 LEU A 76 22.245 7.731 1.823 1.00 0.00 H new ATOM 0 HD12 LEU A 76 20.793 8.528 2.473 1.00 0.00 H new ATOM 0 HD13 LEU A 76 20.668 7.484 1.037 1.00 0.00 H new ATOM 0 HD21 LEU A 76 23.270 8.512 -0.261 1.00 0.00 H new ATOM 0 HD22 LEU A 76 21.753 8.314 -1.169 1.00 0.00 H new ATOM 0 HD23 LEU A 76 22.580 9.889 -1.151 1.00 0.00 H new ATOM 1053 N PHE A 77 20.712 12.736 0.817 1.00 0.00 N ATOM 1054 CA PHE A 77 21.483 13.948 1.023 1.00 0.00 C ATOM 1055 C PHE A 77 20.604 15.197 0.949 1.00 0.00 C ATOM 1056 O PHE A 77 21.086 16.312 1.147 1.00 0.00 O ATOM 1057 CB PHE A 77 22.598 14.063 -0.019 1.00 0.00 C ATOM 1058 CG PHE A 77 23.559 12.907 -0.037 1.00 0.00 C ATOM 1059 CD1 PHE A 77 24.002 12.332 1.143 1.00 0.00 C ATOM 1060 CD2 PHE A 77 24.031 12.407 -1.240 1.00 0.00 C ATOM 1061 CE1 PHE A 77 24.896 11.280 1.123 1.00 0.00 C ATOM 1062 CE2 PHE A 77 24.924 11.354 -1.266 1.00 0.00 C ATOM 1063 CZ PHE A 77 25.358 10.790 -0.082 1.00 0.00 C ATOM 0 H PHE A 77 20.578 12.488 -0.163 1.00 0.00 H new ATOM 0 HA PHE A 77 21.916 13.883 2.021 1.00 0.00 H new ATOM 0 HB2 PHE A 77 22.146 14.158 -1.006 1.00 0.00 H new ATOM 0 HB3 PHE A 77 23.157 14.980 0.166 1.00 0.00 H new ATOM 0 HD1 PHE A 77 23.644 12.711 2.089 1.00 0.00 H new ATOM 0 HD2 PHE A 77 23.697 12.846 -2.168 1.00 0.00 H new ATOM 0 HE1 PHE A 77 25.234 10.841 2.050 1.00 0.00 H new ATOM 0 HE2 PHE A 77 25.283 10.972 -2.210 1.00 0.00 H new ATOM 0 HZ PHE A 77 26.057 9.967 -0.099 1.00 0.00 H new ATOM 1073 N ASN A 78 19.323 15.014 0.655 1.00 0.00 N ATOM 1074 CA ASN A 78 18.405 16.144 0.519 1.00 0.00 C ATOM 1075 C ASN A 78 18.022 16.723 1.876 1.00 0.00 C ATOM 1076 O ASN A 78 18.469 16.240 2.913 1.00 0.00 O ATOM 1077 CB ASN A 78 17.158 15.738 -0.269 1.00 0.00 C ATOM 1078 CG ASN A 78 17.474 15.462 -1.729 1.00 0.00 C ATOM 1079 OD1 ASN A 78 18.395 16.050 -2.301 1.00 0.00 O ATOM 1080 ND2 ASN A 78 16.714 14.574 -2.347 1.00 0.00 N ATOM 0 H ASN A 78 18.895 14.100 0.506 1.00 0.00 H new ATOM 0 HA ASN A 78 18.925 16.925 -0.036 1.00 0.00 H new ATOM 0 HB2 ASN A 78 16.718 14.848 0.181 1.00 0.00 H new ATOM 0 HB3 ASN A 78 16.413 16.531 -0.203 1.00 0.00 H new ATOM 0 HD21 ASN A 78 16.881 14.356 -3.329 1.00 0.00 H new ATOM 0 HD22 ASN A 78 15.961 14.107 -1.841 1.00 0.00 H new ATOM 1087 N GLU A 79 17.176 17.751 1.839 1.00 0.00 N ATOM 1088 CA GLU A 79 16.903 18.611 2.996 1.00 0.00 C ATOM 1089 C GLU A 79 16.656 17.846 4.311 1.00 0.00 C ATOM 1090 O GLU A 79 17.470 17.961 5.227 1.00 0.00 O ATOM 1091 CB GLU A 79 15.755 19.565 2.682 1.00 0.00 C ATOM 1092 CG GLU A 79 16.040 20.428 1.474 1.00 0.00 C ATOM 1093 CD GLU A 79 17.293 21.256 1.640 1.00 0.00 C ATOM 1094 OE1 GLU A 79 17.269 22.240 2.403 1.00 0.00 O ATOM 1095 OE2 GLU A 79 18.316 20.906 1.022 1.00 0.00 O ATOM 0 H GLU A 79 16.656 18.015 1.002 1.00 0.00 H new ATOM 0 HA GLU A 79 17.813 19.184 3.173 1.00 0.00 H new ATOM 0 HB2 GLU A 79 14.845 18.990 2.509 1.00 0.00 H new ATOM 0 HB3 GLU A 79 15.569 20.203 3.546 1.00 0.00 H new ATOM 0 HG2 GLU A 79 16.141 19.794 0.593 1.00 0.00 H new ATOM 0 HG3 GLU A 79 15.192 21.089 1.295 1.00 0.00 H new ATOM 1102 N PRO A 80 15.545 17.082 4.466 1.00 0.00 N ATOM 1103 CA PRO A 80 15.314 16.302 5.696 1.00 0.00 C ATOM 1104 C PRO A 80 16.458 15.330 5.995 1.00 0.00 C ATOM 1105 O PRO A 80 16.816 15.125 7.157 1.00 0.00 O ATOM 1106 CB PRO A 80 14.022 15.541 5.398 1.00 0.00 C ATOM 1107 CG PRO A 80 13.330 16.351 4.363 1.00 0.00 C ATOM 1108 CD PRO A 80 14.419 16.946 3.518 1.00 0.00 C ATOM 0 HA PRO A 80 15.252 16.940 6.577 1.00 0.00 H new ATOM 0 HB2 PRO A 80 14.231 14.534 5.037 1.00 0.00 H new ATOM 0 HB3 PRO A 80 13.409 15.438 6.293 1.00 0.00 H new ATOM 0 HG2 PRO A 80 12.663 15.732 3.763 1.00 0.00 H new ATOM 0 HG3 PRO A 80 12.719 17.130 4.819 1.00 0.00 H new ATOM 0 HD2 PRO A 80 14.675 16.300 2.678 1.00 0.00 H new ATOM 0 HD3 PRO A 80 14.125 17.909 3.101 1.00 0.00 H new ATOM 1116 N ALA A 81 17.021 14.755 4.932 1.00 0.00 N ATOM 1117 CA ALA A 81 18.161 13.831 5.016 1.00 0.00 C ATOM 1118 C ALA A 81 17.784 12.509 5.667 1.00 0.00 C ATOM 1119 O ALA A 81 17.302 12.464 6.801 1.00 0.00 O ATOM 1120 CB ALA A 81 19.343 14.472 5.729 1.00 0.00 C ATOM 0 H ALA A 81 16.698 14.917 3.978 1.00 0.00 H new ATOM 0 HA ALA A 81 18.462 13.611 3.992 1.00 0.00 H new ATOM 0 HB1 ALA A 81 20.169 13.762 5.774 1.00 0.00 H new ATOM 0 HB2 ALA A 81 19.658 15.361 5.183 1.00 0.00 H new ATOM 0 HB3 ALA A 81 19.049 14.752 6.741 1.00 0.00 H new ATOM 1126 N HIS A 82 18.034 11.433 4.927 1.00 0.00 N ATOM 1127 CA HIS A 82 17.662 10.084 5.345 1.00 0.00 C ATOM 1128 C HIS A 82 16.153 9.994 5.531 1.00 0.00 C ATOM 1129 O HIS A 82 15.657 9.695 6.615 1.00 0.00 O ATOM 1130 CB HIS A 82 18.387 9.672 6.634 1.00 0.00 C ATOM 1131 CG HIS A 82 19.875 9.604 6.494 1.00 0.00 C ATOM 1132 ND1 HIS A 82 20.568 8.420 6.377 1.00 0.00 N ATOM 1133 CD2 HIS A 82 20.807 10.587 6.453 1.00 0.00 C ATOM 1134 CE1 HIS A 82 21.858 8.677 6.271 1.00 0.00 C ATOM 1135 NE2 HIS A 82 22.028 9.982 6.313 1.00 0.00 N ATOM 0 H HIS A 82 18.500 11.471 4.021 1.00 0.00 H new ATOM 0 HA HIS A 82 17.968 9.392 4.561 1.00 0.00 H new ATOM 0 HB2 HIS A 82 18.138 10.382 7.423 1.00 0.00 H new ATOM 0 HB3 HIS A 82 18.016 8.698 6.953 1.00 0.00 H new ATOM 0 HD2 HIS A 82 20.622 11.649 6.518 1.00 0.00 H new ATOM 0 HE1 HIS A 82 22.642 7.941 6.167 1.00 0.00 H new ATOM 0 HE2 HIS A 82 22.924 10.465 6.251 1.00 0.00 H new ATOM 1144 N THR A 83 15.427 10.256 4.457 1.00 0.00 N ATOM 1145 CA THR A 83 13.986 10.395 4.527 1.00 0.00 C ATOM 1146 C THR A 83 13.319 9.825 3.280 1.00 0.00 C ATOM 1147 O THR A 83 13.980 9.568 2.277 1.00 0.00 O ATOM 1148 CB THR A 83 13.617 11.882 4.631 1.00 0.00 C ATOM 1149 OG1 THR A 83 14.716 12.622 5.167 1.00 0.00 O ATOM 1150 CG2 THR A 83 12.402 12.083 5.506 1.00 0.00 C ATOM 0 H THR A 83 15.817 10.377 3.522 1.00 0.00 H new ATOM 0 HA THR A 83 13.639 9.848 5.403 1.00 0.00 H new ATOM 0 HB THR A 83 13.385 12.241 3.628 1.00 0.00 H new ATOM 0 HG1 THR A 83 15.406 12.727 4.479 1.00 0.00 H new ATOM 0 HG21 THR A 83 12.165 13.145 5.561 1.00 0.00 H new ATOM 0 HG22 THR A 83 11.555 11.544 5.082 1.00 0.00 H new ATOM 0 HG23 THR A 83 12.608 11.705 6.507 1.00 0.00 H new ATOM 1158 N LEU A 84 12.007 9.641 3.352 1.00 0.00 N ATOM 1159 CA LEU A 84 11.219 9.230 2.203 1.00 0.00 C ATOM 1160 C LEU A 84 10.179 10.302 1.896 1.00 0.00 C ATOM 1161 O LEU A 84 9.652 10.932 2.815 1.00 0.00 O ATOM 1162 CB LEU A 84 10.505 7.905 2.471 1.00 0.00 C ATOM 1163 CG LEU A 84 10.109 7.133 1.216 1.00 0.00 C ATOM 1164 CD1 LEU A 84 11.332 6.744 0.412 1.00 0.00 C ATOM 1165 CD2 LEU A 84 9.339 5.902 1.606 1.00 0.00 C ATOM 0 H LEU A 84 11.464 9.772 4.205 1.00 0.00 H new ATOM 0 HA LEU A 84 11.891 9.098 1.355 1.00 0.00 H new ATOM 0 HB2 LEU A 84 11.153 7.275 3.080 1.00 0.00 H new ATOM 0 HB3 LEU A 84 9.608 8.103 3.058 1.00 0.00 H new ATOM 0 HG LEU A 84 9.484 7.775 0.595 1.00 0.00 H new ATOM 0 HD11 LEU A 84 11.023 6.195 -0.477 1.00 0.00 H new ATOM 0 HD12 LEU A 84 11.873 7.642 0.114 1.00 0.00 H new ATOM 0 HD13 LEU A 84 11.982 6.114 1.020 1.00 0.00 H new ATOM 0 HD21 LEU A 84 9.056 5.351 0.709 1.00 0.00 H new ATOM 0 HD22 LEU A 84 9.961 5.270 2.240 1.00 0.00 H new ATOM 0 HD23 LEU A 84 8.441 6.192 2.152 1.00 0.00 H new ATOM 1177 N TYR A 85 9.901 10.512 0.619 1.00 0.00 N ATOM 1178 CA TYR A 85 8.836 11.414 0.190 1.00 0.00 C ATOM 1179 C TYR A 85 8.419 11.031 -1.227 1.00 0.00 C ATOM 1180 O TYR A 85 8.675 9.907 -1.658 1.00 0.00 O ATOM 1181 CB TYR A 85 9.283 12.897 0.275 1.00 0.00 C ATOM 1182 CG TYR A 85 10.189 13.370 -0.851 1.00 0.00 C ATOM 1183 CD1 TYR A 85 11.491 12.913 -0.968 1.00 0.00 C ATOM 1184 CD2 TYR A 85 9.728 14.276 -1.803 1.00 0.00 C ATOM 1185 CE1 TYR A 85 12.310 13.336 -1.998 1.00 0.00 C ATOM 1186 CE2 TYR A 85 10.539 14.705 -2.834 1.00 0.00 C ATOM 1187 CZ TYR A 85 11.829 14.231 -2.928 1.00 0.00 C ATOM 1188 OH TYR A 85 12.641 14.655 -3.955 1.00 0.00 O ATOM 0 H TYR A 85 10.403 10.066 -0.149 1.00 0.00 H new ATOM 0 HA TYR A 85 7.980 11.314 0.857 1.00 0.00 H new ATOM 0 HB2 TYR A 85 8.393 13.527 0.292 1.00 0.00 H new ATOM 0 HB3 TYR A 85 9.799 13.050 1.223 1.00 0.00 H new ATOM 0 HD1 TYR A 85 11.874 12.213 -0.240 1.00 0.00 H new ATOM 0 HD2 TYR A 85 8.717 14.650 -1.733 1.00 0.00 H new ATOM 0 HE1 TYR A 85 13.322 12.967 -2.073 1.00 0.00 H new ATOM 0 HE2 TYR A 85 10.164 15.408 -3.563 1.00 0.00 H new ATOM 0 HH TYR A 85 12.149 15.284 -4.523 1.00 0.00 H new ATOM 1198 N GLY A 86 7.817 11.953 -1.957 1.00 0.00 N ATOM 1199 CA GLY A 86 7.331 11.634 -3.278 1.00 0.00 C ATOM 1200 C GLY A 86 5.875 11.250 -3.282 1.00 0.00 C ATOM 1201 O GLY A 86 5.139 11.544 -2.340 1.00 0.00 O ATOM 0 H GLY A 86 7.657 12.915 -1.659 1.00 0.00 H new ATOM 0 HA2 GLY A 86 7.478 12.493 -3.933 1.00 0.00 H new ATOM 0 HA3 GLY A 86 7.920 10.815 -3.690 1.00 0.00 H new ATOM 1205 N GLN A 87 5.454 10.639 -4.368 1.00 0.00 N ATOM 1206 CA GLN A 87 4.084 10.215 -4.529 1.00 0.00 C ATOM 1207 C GLN A 87 3.965 8.729 -4.322 1.00 0.00 C ATOM 1208 O GLN A 87 4.963 8.020 -4.262 1.00 0.00 O ATOM 1209 CB GLN A 87 3.615 10.534 -5.932 1.00 0.00 C ATOM 1210 CG GLN A 87 2.274 11.181 -5.967 1.00 0.00 C ATOM 1211 CD GLN A 87 1.277 10.437 -6.813 1.00 0.00 C ATOM 1212 OE1 GLN A 87 1.360 9.224 -6.959 1.00 0.00 O ATOM 1213 NE2 GLN A 87 0.323 11.161 -7.365 1.00 0.00 N ATOM 0 H GLN A 87 6.054 10.423 -5.164 1.00 0.00 H new ATOM 0 HA GLN A 87 3.475 10.739 -3.792 1.00 0.00 H new ATOM 0 HB2 GLN A 87 4.341 11.191 -6.411 1.00 0.00 H new ATOM 0 HB3 GLN A 87 3.583 9.614 -6.516 1.00 0.00 H new ATOM 0 HG2 GLN A 87 1.890 11.260 -4.950 1.00 0.00 H new ATOM 0 HG3 GLN A 87 2.378 12.197 -6.349 1.00 0.00 H new ATOM 0 HE21 GLN A 87 0.296 12.169 -7.214 1.00 0.00 H new ATOM 0 HE22 GLN A 87 -0.388 10.713 -7.943 1.00 0.00 H new ATOM 1222 N LEU A 88 2.745 8.251 -4.302 1.00 0.00 N ATOM 1223 CA LEU A 88 2.531 6.805 -4.193 1.00 0.00 C ATOM 1224 C LEU A 88 1.397 6.328 -5.089 1.00 0.00 C ATOM 1225 O LEU A 88 1.526 5.296 -5.729 1.00 0.00 O ATOM 1226 CB LEU A 88 2.334 6.317 -2.740 1.00 0.00 C ATOM 1227 CG LEU A 88 0.916 6.407 -2.177 1.00 0.00 C ATOM 1228 CD1 LEU A 88 0.857 5.810 -0.780 1.00 0.00 C ATOM 1229 CD2 LEU A 88 0.480 7.845 -2.154 1.00 0.00 C ATOM 0 H LEU A 88 1.896 8.814 -4.357 1.00 0.00 H new ATOM 0 HA LEU A 88 3.456 6.350 -4.546 1.00 0.00 H new ATOM 0 HB2 LEU A 88 2.659 5.278 -2.682 1.00 0.00 H new ATOM 0 HB3 LEU A 88 2.995 6.894 -2.094 1.00 0.00 H new ATOM 0 HG LEU A 88 0.241 5.837 -2.815 1.00 0.00 H new ATOM 0 HD11 LEU A 88 -0.160 5.883 -0.396 1.00 0.00 H new ATOM 0 HD12 LEU A 88 1.156 4.762 -0.819 1.00 0.00 H new ATOM 0 HD13 LEU A 88 1.533 6.356 -0.122 1.00 0.00 H new ATOM 0 HD21 LEU A 88 -0.531 7.912 -1.753 1.00 0.00 H new ATOM 0 HD22 LEU A 88 1.159 8.421 -1.525 1.00 0.00 H new ATOM 0 HD23 LEU A 88 0.496 8.246 -3.167 1.00 0.00 H new ATOM 1241 N ASP A 89 0.314 7.104 -5.133 1.00 0.00 N ATOM 1242 CA ASP A 89 -0.848 6.868 -5.998 1.00 0.00 C ATOM 1243 C ASP A 89 -1.554 5.549 -5.725 1.00 0.00 C ATOM 1244 O ASP A 89 -2.750 5.524 -5.438 1.00 0.00 O ATOM 1245 CB ASP A 89 -0.438 6.914 -7.453 1.00 0.00 C ATOM 1246 CG ASP A 89 -1.625 6.813 -8.387 1.00 0.00 C ATOM 1247 OD1 ASP A 89 -2.467 7.735 -8.386 1.00 0.00 O ATOM 1248 OD2 ASP A 89 -1.725 5.810 -9.121 1.00 0.00 O ATOM 0 H ASP A 89 0.216 7.937 -4.553 1.00 0.00 H new ATOM 0 HA ASP A 89 -1.555 7.666 -5.770 1.00 0.00 H new ATOM 0 HB2 ASP A 89 0.097 7.843 -7.648 1.00 0.00 H new ATOM 0 HB3 ASP A 89 0.254 6.098 -7.659 1.00 0.00 H new ATOM 1253 N SER A 90 -0.826 4.459 -5.837 1.00 0.00 N ATOM 1254 CA SER A 90 -1.419 3.149 -5.701 1.00 0.00 C ATOM 1255 C SER A 90 -0.570 2.214 -4.848 1.00 0.00 C ATOM 1256 O SER A 90 0.654 2.147 -4.976 1.00 0.00 O ATOM 1257 CB SER A 90 -1.617 2.521 -7.072 1.00 0.00 C ATOM 1258 OG SER A 90 -2.230 3.423 -7.983 1.00 0.00 O ATOM 0 H SER A 90 0.177 4.455 -6.022 1.00 0.00 H new ATOM 0 HA SER A 90 -2.378 3.286 -5.202 1.00 0.00 H new ATOM 0 HB2 SER A 90 -0.653 2.203 -7.469 1.00 0.00 H new ATOM 0 HB3 SER A 90 -2.233 1.627 -6.976 1.00 0.00 H new ATOM 0 HG SER A 90 -1.601 4.140 -8.206 1.00 0.00 H new ATOM 1264 N LEU A 91 -1.261 1.523 -3.966 1.00 0.00 N ATOM 1265 CA LEU A 91 -0.692 0.447 -3.163 1.00 0.00 C ATOM 1266 C LEU A 91 -1.123 -0.888 -3.748 1.00 0.00 C ATOM 1267 O LEU A 91 -2.023 -0.941 -4.582 1.00 0.00 O ATOM 1268 CB LEU A 91 -1.149 0.515 -1.698 1.00 0.00 C ATOM 1269 CG LEU A 91 -0.744 1.764 -0.912 1.00 0.00 C ATOM 1270 CD1 LEU A 91 0.718 2.109 -1.146 1.00 0.00 C ATOM 1271 CD2 LEU A 91 -1.642 2.942 -1.251 1.00 0.00 C ATOM 0 H LEU A 91 -2.250 1.691 -3.780 1.00 0.00 H new ATOM 0 HA LEU A 91 0.393 0.554 -3.183 1.00 0.00 H new ATOM 0 HB2 LEU A 91 -2.236 0.436 -1.676 1.00 0.00 H new ATOM 0 HB3 LEU A 91 -0.755 -0.358 -1.177 1.00 0.00 H new ATOM 0 HG LEU A 91 -0.870 1.543 0.148 1.00 0.00 H new ATOM 0 HD11 LEU A 91 0.977 3.001 -0.575 1.00 0.00 H new ATOM 0 HD12 LEU A 91 1.344 1.277 -0.824 1.00 0.00 H new ATOM 0 HD13 LEU A 91 0.882 2.297 -2.207 1.00 0.00 H new ATOM 0 HD21 LEU A 91 -1.330 3.815 -0.677 1.00 0.00 H new ATOM 0 HD22 LEU A 91 -1.567 3.162 -2.316 1.00 0.00 H new ATOM 0 HD23 LEU A 91 -2.675 2.695 -1.003 1.00 0.00 H new ATOM 1283 N SER A 92 -0.491 -1.961 -3.327 1.00 0.00 N ATOM 1284 CA SER A 92 -0.890 -3.276 -3.735 1.00 0.00 C ATOM 1285 C SER A 92 -0.537 -4.306 -2.668 1.00 0.00 C ATOM 1286 O SER A 92 0.635 -4.571 -2.422 1.00 0.00 O ATOM 1287 CB SER A 92 -0.189 -3.605 -5.032 1.00 0.00 C ATOM 1288 OG SER A 92 -0.770 -2.913 -6.125 1.00 0.00 O ATOM 0 H SER A 92 0.310 -1.940 -2.695 1.00 0.00 H new ATOM 0 HA SER A 92 -1.971 -3.303 -3.875 1.00 0.00 H new ATOM 0 HB2 SER A 92 0.866 -3.343 -4.953 1.00 0.00 H new ATOM 0 HB3 SER A 92 -0.239 -4.679 -5.212 1.00 0.00 H new ATOM 0 HG SER A 92 -1.334 -2.185 -5.789 1.00 0.00 H new ATOM 1294 N PHE A 93 -1.545 -4.872 -2.027 1.00 0.00 N ATOM 1295 CA PHE A 93 -1.318 -5.870 -0.994 1.00 0.00 C ATOM 1296 C PHE A 93 -1.473 -7.261 -1.585 1.00 0.00 C ATOM 1297 O PHE A 93 -2.329 -7.488 -2.440 1.00 0.00 O ATOM 1298 CB PHE A 93 -2.312 -5.725 0.167 1.00 0.00 C ATOM 1299 CG PHE A 93 -2.367 -4.371 0.834 1.00 0.00 C ATOM 1300 CD1 PHE A 93 -1.499 -3.341 0.493 1.00 0.00 C ATOM 1301 CD2 PHE A 93 -3.315 -4.136 1.816 1.00 0.00 C ATOM 1302 CE1 PHE A 93 -1.587 -2.112 1.117 1.00 0.00 C ATOM 1303 CE2 PHE A 93 -3.398 -2.911 2.442 1.00 0.00 C ATOM 1304 CZ PHE A 93 -2.535 -1.899 2.089 1.00 0.00 C ATOM 0 H PHE A 93 -2.527 -4.659 -2.202 1.00 0.00 H new ATOM 0 HA PHE A 93 -0.308 -5.720 -0.611 1.00 0.00 H new ATOM 0 HB2 PHE A 93 -3.309 -5.965 -0.204 1.00 0.00 H new ATOM 0 HB3 PHE A 93 -2.066 -6.470 0.924 1.00 0.00 H new ATOM 0 HD1 PHE A 93 -0.749 -3.503 -0.267 1.00 0.00 H new ATOM 0 HD2 PHE A 93 -3.999 -4.924 2.095 1.00 0.00 H new ATOM 0 HE1 PHE A 93 -0.910 -1.317 0.841 1.00 0.00 H new ATOM 0 HE2 PHE A 93 -4.140 -2.745 3.209 1.00 0.00 H new ATOM 0 HZ PHE A 93 -2.603 -0.937 2.576 1.00 0.00 H new ATOM 1314 N GLY A 94 -0.634 -8.179 -1.156 1.00 0.00 N ATOM 1315 CA GLY A 94 -0.808 -9.561 -1.548 1.00 0.00 C ATOM 1316 C GLY A 94 0.277 -10.449 -0.988 1.00 0.00 C ATOM 1317 O GLY A 94 1.310 -9.957 -0.533 1.00 0.00 O ATOM 0 H GLY A 94 0.163 -7.999 -0.546 1.00 0.00 H new ATOM 0 HA2 GLY A 94 -1.780 -9.916 -1.205 1.00 0.00 H new ATOM 0 HA3 GLY A 94 -0.809 -9.632 -2.636 1.00 0.00 H new ATOM 1321 N ASP A 95 0.057 -11.753 -1.015 1.00 0.00 N ATOM 1322 CA ASP A 95 1.054 -12.693 -0.520 1.00 0.00 C ATOM 1323 C ASP A 95 2.051 -13.064 -1.610 1.00 0.00 C ATOM 1324 O ASP A 95 1.675 -13.561 -2.680 1.00 0.00 O ATOM 1325 CB ASP A 95 0.411 -13.965 0.040 1.00 0.00 C ATOM 1326 CG ASP A 95 -0.178 -13.782 1.427 1.00 0.00 C ATOM 1327 OD1 ASP A 95 0.570 -13.405 2.359 1.00 0.00 O ATOM 1328 OD2 ASP A 95 -1.385 -14.059 1.600 1.00 0.00 O ATOM 0 H ASP A 95 -0.796 -12.184 -1.371 1.00 0.00 H new ATOM 0 HA ASP A 95 1.582 -12.189 0.290 1.00 0.00 H new ATOM 0 HB2 ASP A 95 -0.374 -14.296 -0.640 1.00 0.00 H new ATOM 0 HB3 ASP A 95 1.159 -14.757 0.072 1.00 0.00 H new ATOM 1333 N GLY A 96 3.319 -12.781 -1.335 1.00 0.00 N ATOM 1334 CA GLY A 96 4.403 -13.245 -2.172 1.00 0.00 C ATOM 1335 C GLY A 96 4.640 -12.380 -3.391 1.00 0.00 C ATOM 1336 O GLY A 96 3.806 -12.327 -4.286 1.00 0.00 O ATOM 0 H GLY A 96 3.616 -12.228 -0.531 1.00 0.00 H new ATOM 0 HA2 GLY A 96 5.318 -13.283 -1.580 1.00 0.00 H new ATOM 0 HA3 GLY A 96 4.191 -14.264 -2.496 1.00 0.00 H new ATOM 1340 N LEU A 97 5.779 -11.707 -3.443 1.00 0.00 N ATOM 1341 CA LEU A 97 6.158 -10.985 -4.646 1.00 0.00 C ATOM 1342 C LEU A 97 6.938 -11.885 -5.583 1.00 0.00 C ATOM 1343 O LEU A 97 7.591 -12.841 -5.158 1.00 0.00 O ATOM 1344 CB LEU A 97 6.995 -9.752 -4.335 1.00 0.00 C ATOM 1345 CG LEU A 97 6.334 -8.714 -3.437 1.00 0.00 C ATOM 1346 CD1 LEU A 97 7.218 -7.487 -3.339 1.00 0.00 C ATOM 1347 CD2 LEU A 97 4.955 -8.347 -3.964 1.00 0.00 C ATOM 0 H LEU A 97 6.449 -11.646 -2.676 1.00 0.00 H new ATOM 0 HA LEU A 97 5.232 -10.662 -5.122 1.00 0.00 H new ATOM 0 HB2 LEU A 97 7.923 -10.075 -3.864 1.00 0.00 H new ATOM 0 HB3 LEU A 97 7.265 -9.272 -5.276 1.00 0.00 H new ATOM 0 HG LEU A 97 6.207 -9.137 -2.440 1.00 0.00 H new ATOM 0 HD11 LEU A 97 6.742 -6.746 -2.696 1.00 0.00 H new ATOM 0 HD12 LEU A 97 8.184 -7.767 -2.918 1.00 0.00 H new ATOM 0 HD13 LEU A 97 7.365 -7.064 -4.333 1.00 0.00 H new ATOM 0 HD21 LEU A 97 4.501 -7.605 -3.308 1.00 0.00 H new ATOM 0 HD22 LEU A 97 5.047 -7.935 -4.969 1.00 0.00 H new ATOM 0 HD23 LEU A 97 4.328 -9.238 -3.993 1.00 0.00 H new ATOM 1359 N SER A 98 6.869 -11.560 -6.846 1.00 0.00 N ATOM 1360 CA SER A 98 7.554 -12.284 -7.882 1.00 0.00 C ATOM 1361 C SER A 98 8.300 -11.319 -8.796 1.00 0.00 C ATOM 1362 O SER A 98 8.107 -10.101 -8.718 1.00 0.00 O ATOM 1363 CB SER A 98 6.527 -13.088 -8.663 1.00 0.00 C ATOM 1364 OG SER A 98 5.302 -12.386 -8.753 1.00 0.00 O ATOM 0 H SER A 98 6.324 -10.769 -7.190 1.00 0.00 H new ATOM 0 HA SER A 98 8.290 -12.959 -7.446 1.00 0.00 H new ATOM 0 HB2 SER A 98 6.906 -13.297 -9.663 1.00 0.00 H new ATOM 0 HB3 SER A 98 6.365 -14.050 -8.177 1.00 0.00 H new ATOM 0 HG SER A 98 5.422 -11.589 -9.311 1.00 0.00 H new ATOM 1370 N GLY A 99 9.165 -11.866 -9.633 1.00 0.00 N ATOM 1371 CA GLY A 99 9.932 -11.064 -10.550 1.00 0.00 C ATOM 1372 C GLY A 99 11.268 -10.700 -9.957 1.00 0.00 C ATOM 1373 O GLY A 99 11.982 -11.561 -9.447 1.00 0.00 O ATOM 0 H GLY A 99 9.349 -12.868 -9.691 1.00 0.00 H new ATOM 0 HA2 GLY A 99 10.080 -11.610 -11.482 1.00 0.00 H new ATOM 0 HA3 GLY A 99 9.380 -10.157 -10.796 1.00 0.00 H new ATOM 1377 N GLY A 100 11.601 -9.426 -10.016 1.00 0.00 N ATOM 1378 CA GLY A 100 12.825 -8.947 -9.403 1.00 0.00 C ATOM 1379 C GLY A 100 14.070 -9.265 -10.210 1.00 0.00 C ATOM 1380 O GLY A 100 15.183 -9.039 -9.742 1.00 0.00 O ATOM 0 H GLY A 100 11.045 -8.707 -10.479 1.00 0.00 H new ATOM 0 HA2 GLY A 100 12.756 -7.868 -9.267 1.00 0.00 H new ATOM 0 HA3 GLY A 100 12.922 -9.388 -8.411 1.00 0.00 H new ATOM 1384 N ASP A 101 13.893 -9.769 -11.425 1.00 0.00 N ATOM 1385 CA ASP A 101 15.030 -10.094 -12.279 1.00 0.00 C ATOM 1386 C ASP A 101 15.386 -8.908 -13.161 1.00 0.00 C ATOM 1387 O ASP A 101 16.384 -8.226 -12.931 1.00 0.00 O ATOM 1388 CB ASP A 101 14.736 -11.311 -13.159 1.00 0.00 C ATOM 1389 CG ASP A 101 14.738 -12.621 -12.397 1.00 0.00 C ATOM 1390 OD1 ASP A 101 15.823 -13.049 -11.949 1.00 0.00 O ATOM 1391 OD2 ASP A 101 13.662 -13.246 -12.282 1.00 0.00 O ATOM 0 H ASP A 101 12.981 -9.961 -11.839 1.00 0.00 H new ATOM 0 HA ASP A 101 15.872 -10.331 -11.629 1.00 0.00 H new ATOM 0 HB2 ASP A 101 13.765 -11.179 -13.636 1.00 0.00 H new ATOM 0 HB3 ASP A 101 15.478 -11.362 -13.955 1.00 0.00 H new ATOM 1396 N THR A 102 14.559 -8.659 -14.164 1.00 0.00 N ATOM 1397 CA THR A 102 14.771 -7.536 -15.063 1.00 0.00 C ATOM 1398 C THR A 102 13.524 -6.672 -15.146 1.00 0.00 C ATOM 1399 O THR A 102 13.495 -5.661 -15.848 1.00 0.00 O ATOM 1400 CB THR A 102 15.176 -8.015 -16.467 1.00 0.00 C ATOM 1401 OG1 THR A 102 14.309 -9.073 -16.894 1.00 0.00 O ATOM 1402 CG2 THR A 102 16.617 -8.498 -16.475 1.00 0.00 C ATOM 0 H THR A 102 13.734 -9.220 -14.376 1.00 0.00 H new ATOM 0 HA THR A 102 15.587 -6.938 -14.657 1.00 0.00 H new ATOM 0 HB THR A 102 15.086 -7.175 -17.155 1.00 0.00 H new ATOM 0 HG1 THR A 102 14.573 -9.371 -17.790 1.00 0.00 H new ATOM 0 HG21 THR A 102 16.883 -8.832 -17.478 1.00 0.00 H new ATOM 0 HG22 THR A 102 17.276 -7.682 -16.178 1.00 0.00 H new ATOM 0 HG23 THR A 102 16.727 -9.326 -15.775 1.00 0.00 H new ATOM 1410 N SER A 103 12.498 -7.082 -14.421 1.00 0.00 N ATOM 1411 CA SER A 103 11.290 -6.300 -14.303 1.00 0.00 C ATOM 1412 C SER A 103 10.922 -6.184 -12.829 1.00 0.00 C ATOM 1413 O SER A 103 11.332 -7.011 -12.007 1.00 0.00 O ATOM 1414 CB SER A 103 10.141 -6.929 -15.091 1.00 0.00 C ATOM 1415 OG SER A 103 10.613 -7.592 -16.254 1.00 0.00 O ATOM 0 H SER A 103 12.483 -7.960 -13.903 1.00 0.00 H new ATOM 0 HA SER A 103 11.467 -5.309 -14.721 1.00 0.00 H new ATOM 0 HB2 SER A 103 9.608 -7.638 -14.457 1.00 0.00 H new ATOM 0 HB3 SER A 103 9.427 -6.156 -15.375 1.00 0.00 H new ATOM 0 HG SER A 103 9.856 -7.986 -16.736 1.00 0.00 H new ATOM 1421 N PRO A 104 10.155 -5.154 -12.483 1.00 0.00 N ATOM 1422 CA PRO A 104 9.840 -4.804 -11.096 1.00 0.00 C ATOM 1423 C PRO A 104 8.968 -5.848 -10.409 1.00 0.00 C ATOM 1424 O PRO A 104 8.540 -6.825 -11.024 1.00 0.00 O ATOM 1425 CB PRO A 104 9.111 -3.456 -11.237 1.00 0.00 C ATOM 1426 CG PRO A 104 9.474 -2.986 -12.605 1.00 0.00 C ATOM 1427 CD PRO A 104 9.522 -4.234 -13.419 1.00 0.00 C ATOM 0 HA PRO A 104 10.729 -4.753 -10.467 1.00 0.00 H new ATOM 0 HB2 PRO A 104 8.033 -3.573 -11.129 1.00 0.00 H new ATOM 0 HB3 PRO A 104 9.433 -2.747 -10.474 1.00 0.00 H new ATOM 0 HG2 PRO A 104 8.736 -2.285 -12.994 1.00 0.00 H new ATOM 0 HG3 PRO A 104 10.435 -2.471 -12.608 1.00 0.00 H new ATOM 0 HD2 PRO A 104 8.529 -4.569 -13.718 1.00 0.00 H new ATOM 0 HD3 PRO A 104 10.105 -4.109 -14.332 1.00 0.00 H new ATOM 1435 N TYR A 105 8.721 -5.637 -9.129 1.00 0.00 N ATOM 1436 CA TYR A 105 8.013 -6.614 -8.318 1.00 0.00 C ATOM 1437 C TYR A 105 6.540 -6.673 -8.675 1.00 0.00 C ATOM 1438 O TYR A 105 5.951 -5.686 -9.115 1.00 0.00 O ATOM 1439 CB TYR A 105 8.185 -6.299 -6.836 1.00 0.00 C ATOM 1440 CG TYR A 105 9.611 -6.442 -6.360 1.00 0.00 C ATOM 1441 CD1 TYR A 105 10.274 -7.661 -6.441 1.00 0.00 C ATOM 1442 CD2 TYR A 105 10.296 -5.358 -5.839 1.00 0.00 C ATOM 1443 CE1 TYR A 105 11.581 -7.791 -6.010 1.00 0.00 C ATOM 1444 CE2 TYR A 105 11.601 -5.479 -5.409 1.00 0.00 C ATOM 1445 CZ TYR A 105 12.239 -6.698 -5.495 1.00 0.00 C ATOM 1446 OH TYR A 105 13.537 -6.825 -5.064 1.00 0.00 O ATOM 0 H TYR A 105 9.001 -4.795 -8.626 1.00 0.00 H new ATOM 0 HA TYR A 105 8.446 -7.593 -8.526 1.00 0.00 H new ATOM 0 HB2 TYR A 105 7.845 -5.281 -6.646 1.00 0.00 H new ATOM 0 HB3 TYR A 105 7.546 -6.962 -6.253 1.00 0.00 H new ATOM 0 HD1 TYR A 105 9.760 -8.520 -6.847 1.00 0.00 H new ATOM 0 HD2 TYR A 105 9.800 -4.401 -5.768 1.00 0.00 H new ATOM 0 HE1 TYR A 105 12.083 -8.745 -6.077 1.00 0.00 H new ATOM 0 HE2 TYR A 105 12.121 -4.622 -5.007 1.00 0.00 H new ATOM 0 HH TYR A 105 13.633 -6.399 -4.186 1.00 0.00 H new ATOM 1456 N SER A 106 5.962 -7.837 -8.471 1.00 0.00 N ATOM 1457 CA SER A 106 4.560 -8.067 -8.746 1.00 0.00 C ATOM 1458 C SER A 106 4.018 -9.063 -7.735 1.00 0.00 C ATOM 1459 O SER A 106 4.771 -9.853 -7.175 1.00 0.00 O ATOM 1460 CB SER A 106 4.380 -8.591 -10.175 1.00 0.00 C ATOM 1461 OG SER A 106 5.216 -9.713 -10.425 1.00 0.00 O ATOM 0 H SER A 106 6.453 -8.654 -8.108 1.00 0.00 H new ATOM 0 HA SER A 106 4.008 -7.131 -8.660 1.00 0.00 H new ATOM 0 HB2 SER A 106 3.338 -8.869 -10.334 1.00 0.00 H new ATOM 0 HB3 SER A 106 4.610 -7.798 -10.887 1.00 0.00 H new ATOM 0 HG SER A 106 5.078 -10.026 -11.343 1.00 0.00 H new ATOM 1467 N ILE A 107 2.735 -8.984 -7.458 1.00 0.00 N ATOM 1468 CA ILE A 107 2.117 -9.854 -6.480 1.00 0.00 C ATOM 1469 C ILE A 107 1.752 -11.196 -7.112 1.00 0.00 C ATOM 1470 O ILE A 107 1.014 -11.244 -8.097 1.00 0.00 O ATOM 1471 CB ILE A 107 0.851 -9.209 -5.875 1.00 0.00 C ATOM 1472 CG1 ILE A 107 1.105 -7.751 -5.464 1.00 0.00 C ATOM 1473 CG2 ILE A 107 0.396 -10.007 -4.670 1.00 0.00 C ATOM 1474 CD1 ILE A 107 0.974 -6.752 -6.592 1.00 0.00 C ATOM 0 H ILE A 107 2.096 -8.322 -7.899 1.00 0.00 H new ATOM 0 HA ILE A 107 2.841 -10.015 -5.681 1.00 0.00 H new ATOM 0 HB ILE A 107 0.072 -9.215 -6.638 1.00 0.00 H new ATOM 0 HG12 ILE A 107 0.405 -7.482 -4.673 1.00 0.00 H new ATOM 0 HG13 ILE A 107 2.107 -7.675 -5.042 1.00 0.00 H new ATOM 0 HG21 ILE A 107 -0.497 -9.548 -4.246 1.00 0.00 H new ATOM 0 HG22 ILE A 107 0.170 -11.029 -4.975 1.00 0.00 H new ATOM 0 HG23 ILE A 107 1.188 -10.019 -3.921 1.00 0.00 H new ATOM 0 HD11 ILE A 107 1.169 -5.749 -6.214 1.00 0.00 H new ATOM 0 HD12 ILE A 107 1.693 -6.991 -7.375 1.00 0.00 H new ATOM 0 HD13 ILE A 107 -0.035 -6.795 -7.001 1.00 0.00 H new ATOM 1486 N GLN A 108 2.293 -12.279 -6.545 1.00 0.00 N ATOM 1487 CA GLN A 108 1.999 -13.629 -7.009 1.00 0.00 C ATOM 1488 C GLN A 108 0.535 -13.966 -6.783 1.00 0.00 C ATOM 1489 O GLN A 108 -0.139 -14.487 -7.673 1.00 0.00 O ATOM 1490 CB GLN A 108 2.874 -14.650 -6.295 1.00 0.00 C ATOM 1491 CG GLN A 108 4.317 -14.609 -6.744 1.00 0.00 C ATOM 1492 CD GLN A 108 5.202 -15.523 -5.935 1.00 0.00 C ATOM 1493 OE1 GLN A 108 5.423 -16.667 -6.303 1.00 0.00 O ATOM 1494 NE2 GLN A 108 5.708 -15.033 -4.824 1.00 0.00 N ATOM 0 H GLN A 108 2.941 -12.241 -5.758 1.00 0.00 H new ATOM 0 HA GLN A 108 2.213 -13.668 -8.077 1.00 0.00 H new ATOM 0 HB2 GLN A 108 2.828 -14.471 -5.221 1.00 0.00 H new ATOM 0 HB3 GLN A 108 2.473 -15.649 -6.469 1.00 0.00 H new ATOM 0 HG2 GLN A 108 4.375 -14.891 -7.795 1.00 0.00 H new ATOM 0 HG3 GLN A 108 4.689 -13.587 -6.667 1.00 0.00 H new ATOM 0 HE21 GLN A 108 5.501 -14.073 -4.549 1.00 0.00 H new ATOM 0 HE22 GLN A 108 6.307 -15.613 -4.237 1.00 0.00 H new ATOM 1503 N VAL A 109 0.060 -13.698 -5.573 1.00 0.00 N ATOM 1504 CA VAL A 109 -1.355 -13.822 -5.266 1.00 0.00 C ATOM 1505 C VAL A 109 -1.937 -12.441 -4.996 1.00 0.00 C ATOM 1506 O VAL A 109 -1.948 -11.972 -3.860 1.00 0.00 O ATOM 1507 CB VAL A 109 -1.604 -14.734 -4.054 1.00 0.00 C ATOM 1508 CG1 VAL A 109 -3.089 -14.990 -3.898 1.00 0.00 C ATOM 1509 CG2 VAL A 109 -0.851 -16.041 -4.213 1.00 0.00 C ATOM 0 H VAL A 109 0.637 -13.393 -4.789 1.00 0.00 H new ATOM 0 HA VAL A 109 -1.845 -14.277 -6.127 1.00 0.00 H new ATOM 0 HB VAL A 109 -1.238 -14.237 -3.156 1.00 0.00 H new ATOM 0 HG11 VAL A 109 -3.258 -15.637 -3.037 1.00 0.00 H new ATOM 0 HG12 VAL A 109 -3.608 -14.043 -3.748 1.00 0.00 H new ATOM 0 HG13 VAL A 109 -3.471 -15.474 -4.797 1.00 0.00 H new ATOM 0 HG21 VAL A 109 -1.037 -16.676 -3.347 1.00 0.00 H new ATOM 0 HG22 VAL A 109 -1.191 -16.549 -5.115 1.00 0.00 H new ATOM 0 HG23 VAL A 109 0.217 -15.838 -4.291 1.00 0.00 H new ATOM 1519 N PRO A 110 -2.382 -11.760 -6.057 1.00 0.00 N ATOM 1520 CA PRO A 110 -2.922 -10.402 -5.967 1.00 0.00 C ATOM 1521 C PRO A 110 -4.170 -10.323 -5.093 1.00 0.00 C ATOM 1522 O PRO A 110 -5.246 -10.793 -5.474 1.00 0.00 O ATOM 1523 CB PRO A 110 -3.257 -10.045 -7.422 1.00 0.00 C ATOM 1524 CG PRO A 110 -3.353 -11.355 -8.127 1.00 0.00 C ATOM 1525 CD PRO A 110 -2.385 -12.261 -7.435 1.00 0.00 C ATOM 0 HA PRO A 110 -2.212 -9.718 -5.503 1.00 0.00 H new ATOM 0 HB2 PRO A 110 -4.194 -9.492 -7.487 1.00 0.00 H new ATOM 0 HB3 PRO A 110 -2.484 -9.415 -7.862 1.00 0.00 H new ATOM 0 HG2 PRO A 110 -4.366 -11.753 -8.076 1.00 0.00 H new ATOM 0 HG3 PRO A 110 -3.104 -11.250 -9.183 1.00 0.00 H new ATOM 0 HD2 PRO A 110 -2.703 -13.302 -7.484 1.00 0.00 H new ATOM 0 HD3 PRO A 110 -1.393 -12.209 -7.884 1.00 0.00 H new ATOM 1533 N ASP A 111 -4.007 -9.749 -3.911 1.00 0.00 N ATOM 1534 CA ASP A 111 -5.124 -9.491 -3.020 1.00 0.00 C ATOM 1535 C ASP A 111 -5.593 -8.053 -3.204 1.00 0.00 C ATOM 1536 O ASP A 111 -5.515 -7.504 -4.306 1.00 0.00 O ATOM 1537 CB ASP A 111 -4.725 -9.740 -1.560 1.00 0.00 C ATOM 1538 CG ASP A 111 -4.588 -11.215 -1.227 1.00 0.00 C ATOM 1539 OD1 ASP A 111 -5.625 -11.871 -0.989 1.00 0.00 O ATOM 1540 OD2 ASP A 111 -3.445 -11.720 -1.190 1.00 0.00 O ATOM 0 H ASP A 111 -3.103 -9.451 -3.545 1.00 0.00 H new ATOM 0 HA ASP A 111 -5.939 -10.172 -3.265 1.00 0.00 H new ATOM 0 HB2 ASP A 111 -3.779 -9.238 -1.357 1.00 0.00 H new ATOM 0 HB3 ASP A 111 -5.471 -9.293 -0.904 1.00 0.00 H new ATOM 1545 N VAL A 112 -6.101 -7.449 -2.141 1.00 0.00 N ATOM 1546 CA VAL A 112 -6.555 -6.068 -2.203 1.00 0.00 C ATOM 1547 C VAL A 112 -5.419 -5.125 -2.562 1.00 0.00 C ATOM 1548 O VAL A 112 -4.285 -5.297 -2.139 1.00 0.00 O ATOM 1549 CB VAL A 112 -7.211 -5.611 -0.899 1.00 0.00 C ATOM 1550 CG1 VAL A 112 -7.725 -4.180 -1.006 1.00 0.00 C ATOM 1551 CG2 VAL A 112 -8.339 -6.538 -0.555 1.00 0.00 C ATOM 0 H VAL A 112 -6.209 -7.891 -1.228 1.00 0.00 H new ATOM 0 HA VAL A 112 -7.308 -6.033 -2.990 1.00 0.00 H new ATOM 0 HB VAL A 112 -6.460 -5.636 -0.110 1.00 0.00 H new ATOM 0 HG11 VAL A 112 -8.185 -3.887 -0.062 1.00 0.00 H new ATOM 0 HG12 VAL A 112 -6.894 -3.510 -1.228 1.00 0.00 H new ATOM 0 HG13 VAL A 112 -8.464 -4.118 -1.805 1.00 0.00 H new ATOM 0 HG21 VAL A 112 -8.807 -6.213 0.374 1.00 0.00 H new ATOM 0 HG22 VAL A 112 -9.077 -6.526 -1.357 1.00 0.00 H new ATOM 0 HG23 VAL A 112 -7.954 -7.550 -0.432 1.00 0.00 H new ATOM 1561 N SER A 113 -5.749 -4.122 -3.330 1.00 0.00 N ATOM 1562 CA SER A 113 -4.803 -3.116 -3.752 1.00 0.00 C ATOM 1563 C SER A 113 -5.443 -1.751 -3.599 1.00 0.00 C ATOM 1564 O SER A 113 -6.593 -1.644 -3.176 1.00 0.00 O ATOM 1565 CB SER A 113 -4.414 -3.343 -5.207 1.00 0.00 C ATOM 1566 OG SER A 113 -3.717 -4.567 -5.364 1.00 0.00 O ATOM 0 H SER A 113 -6.693 -3.976 -3.686 1.00 0.00 H new ATOM 0 HA SER A 113 -3.905 -3.176 -3.138 1.00 0.00 H new ATOM 0 HB2 SER A 113 -5.309 -3.348 -5.829 1.00 0.00 H new ATOM 0 HB3 SER A 113 -3.790 -2.519 -5.553 1.00 0.00 H new ATOM 0 HG SER A 113 -3.480 -4.690 -6.307 1.00 0.00 H new ATOM 1572 N PHE A 114 -4.708 -0.718 -3.933 1.00 0.00 N ATOM 1573 CA PHE A 114 -5.230 0.634 -3.906 1.00 0.00 C ATOM 1574 C PHE A 114 -4.728 1.373 -5.125 1.00 0.00 C ATOM 1575 O PHE A 114 -3.634 1.094 -5.590 1.00 0.00 O ATOM 1576 CB PHE A 114 -4.807 1.366 -2.633 1.00 0.00 C ATOM 1577 CG PHE A 114 -5.393 0.766 -1.393 1.00 0.00 C ATOM 1578 CD1 PHE A 114 -4.734 -0.252 -0.738 1.00 0.00 C ATOM 1579 CD2 PHE A 114 -6.601 1.213 -0.892 1.00 0.00 C ATOM 1580 CE1 PHE A 114 -5.266 -0.822 0.403 1.00 0.00 C ATOM 1581 CE2 PHE A 114 -7.141 0.652 0.246 1.00 0.00 C ATOM 1582 CZ PHE A 114 -6.473 -0.367 0.894 1.00 0.00 C ATOM 0 H PHE A 114 -3.735 -0.786 -4.231 1.00 0.00 H new ATOM 0 HA PHE A 114 -6.319 0.594 -3.915 1.00 0.00 H new ATOM 0 HB2 PHE A 114 -3.720 1.354 -2.557 1.00 0.00 H new ATOM 0 HB3 PHE A 114 -5.110 2.411 -2.703 1.00 0.00 H new ATOM 0 HD1 PHE A 114 -3.790 -0.609 -1.121 1.00 0.00 H new ATOM 0 HD2 PHE A 114 -7.127 2.010 -1.397 1.00 0.00 H new ATOM 0 HE1 PHE A 114 -4.740 -1.619 0.908 1.00 0.00 H new ATOM 0 HE2 PHE A 114 -8.085 1.009 0.630 1.00 0.00 H new ATOM 0 HZ PHE A 114 -6.895 -0.808 1.785 1.00 0.00 H new ATOM 1592 N GLY A 115 -5.523 2.270 -5.672 1.00 0.00 N ATOM 1593 CA GLY A 115 -5.054 3.051 -6.795 1.00 0.00 C ATOM 1594 C GLY A 115 -5.855 4.308 -6.993 1.00 0.00 C ATOM 1595 O GLY A 115 -7.067 4.309 -6.795 1.00 0.00 O ATOM 0 H GLY A 115 -6.475 2.473 -5.366 1.00 0.00 H new ATOM 0 HA2 GLY A 115 -4.007 3.311 -6.641 1.00 0.00 H new ATOM 0 HA3 GLY A 115 -5.102 2.446 -7.700 1.00 0.00 H new ATOM 1599 N GLY A 116 -5.179 5.384 -7.357 1.00 0.00 N ATOM 1600 CA GLY A 116 -5.865 6.628 -7.619 1.00 0.00 C ATOM 1601 C GLY A 116 -5.784 7.597 -6.459 1.00 0.00 C ATOM 1602 O GLY A 116 -6.497 8.601 -6.440 1.00 0.00 O ATOM 0 H GLY A 116 -4.167 5.418 -7.476 1.00 0.00 H new ATOM 0 HA2 GLY A 116 -5.437 7.094 -8.507 1.00 0.00 H new ATOM 0 HA3 GLY A 116 -6.912 6.421 -7.841 1.00 0.00 H new ATOM 1606 N LEU A 117 -4.924 7.299 -5.484 1.00 0.00 N ATOM 1607 CA LEU A 117 -4.721 8.193 -4.345 1.00 0.00 C ATOM 1608 C LEU A 117 -4.342 9.577 -4.842 1.00 0.00 C ATOM 1609 O LEU A 117 -4.932 10.573 -4.423 1.00 0.00 O ATOM 1610 CB LEU A 117 -3.595 7.689 -3.431 1.00 0.00 C ATOM 1611 CG LEU A 117 -3.854 6.386 -2.690 1.00 0.00 C ATOM 1612 CD1 LEU A 117 -2.869 6.236 -1.547 1.00 0.00 C ATOM 1613 CD2 LEU A 117 -5.275 6.348 -2.183 1.00 0.00 C ATOM 0 H LEU A 117 -4.360 6.450 -5.461 1.00 0.00 H new ATOM 0 HA LEU A 117 -5.653 8.224 -3.781 1.00 0.00 H new ATOM 0 HB2 LEU A 117 -2.696 7.565 -4.034 1.00 0.00 H new ATOM 0 HB3 LEU A 117 -3.381 8.464 -2.695 1.00 0.00 H new ATOM 0 HG LEU A 117 -3.715 5.551 -3.377 1.00 0.00 H new ATOM 0 HD11 LEU A 117 -3.061 5.301 -1.021 1.00 0.00 H new ATOM 0 HD12 LEU A 117 -1.853 6.229 -1.941 1.00 0.00 H new ATOM 0 HD13 LEU A 117 -2.984 7.071 -0.856 1.00 0.00 H new ATOM 0 HD21 LEU A 117 -5.448 5.410 -1.655 1.00 0.00 H new ATOM 0 HD22 LEU A 117 -5.441 7.184 -1.503 1.00 0.00 H new ATOM 0 HD23 LEU A 117 -5.964 6.422 -3.025 1.00 0.00 H new ATOM 1625 N ASN A 118 -3.363 9.625 -5.749 1.00 0.00 N ATOM 1626 CA ASN A 118 -2.839 10.888 -6.260 1.00 0.00 C ATOM 1627 C ASN A 118 -2.331 11.741 -5.096 1.00 0.00 C ATOM 1628 O ASN A 118 -2.469 12.964 -5.075 1.00 0.00 O ATOM 1629 CB ASN A 118 -3.918 11.623 -7.063 1.00 0.00 C ATOM 1630 CG ASN A 118 -3.398 12.852 -7.786 1.00 0.00 C ATOM 1631 OD1 ASN A 118 -2.236 12.909 -8.188 1.00 0.00 O ATOM 1632 ND2 ASN A 118 -4.258 13.842 -7.959 1.00 0.00 N ATOM 0 H ASN A 118 -2.917 8.797 -6.145 1.00 0.00 H new ATOM 0 HA ASN A 118 -2.003 10.691 -6.931 1.00 0.00 H new ATOM 0 HB2 ASN A 118 -4.349 10.937 -7.792 1.00 0.00 H new ATOM 0 HB3 ASN A 118 -4.723 11.920 -6.390 1.00 0.00 H new ATOM 0 HD21 ASN A 118 -3.967 14.692 -8.441 1.00 0.00 H new ATOM 0 HD22 ASN A 118 -5.213 13.755 -7.610 1.00 0.00 H new ATOM 1639 N LEU A 119 -1.754 11.068 -4.109 1.00 0.00 N ATOM 1640 CA LEU A 119 -1.230 11.731 -2.935 1.00 0.00 C ATOM 1641 C LEU A 119 0.282 11.826 -3.016 1.00 0.00 C ATOM 1642 O LEU A 119 0.980 10.819 -3.211 1.00 0.00 O ATOM 1643 CB LEU A 119 -1.648 10.997 -1.657 1.00 0.00 C ATOM 1644 CG LEU A 119 -3.153 10.895 -1.428 1.00 0.00 C ATOM 1645 CD1 LEU A 119 -3.449 10.478 0.000 1.00 0.00 C ATOM 1646 CD2 LEU A 119 -3.827 12.208 -1.766 1.00 0.00 C ATOM 0 H LEU A 119 -1.639 10.054 -4.104 1.00 0.00 H new ATOM 0 HA LEU A 119 -1.646 12.738 -2.900 1.00 0.00 H new ATOM 0 HB2 LEU A 119 -1.232 9.990 -1.683 1.00 0.00 H new ATOM 0 HB3 LEU A 119 -1.200 11.505 -0.803 1.00 0.00 H new ATOM 0 HG LEU A 119 -3.556 10.128 -2.089 1.00 0.00 H new ATOM 0 HD11 LEU A 119 -4.527 10.411 0.143 1.00 0.00 H new ATOM 0 HD12 LEU A 119 -2.996 9.506 0.197 1.00 0.00 H new ATOM 0 HD13 LEU A 119 -3.037 11.217 0.688 1.00 0.00 H new ATOM 0 HD21 LEU A 119 -4.900 12.120 -1.598 1.00 0.00 H new ATOM 0 HD22 LEU A 119 -3.424 12.998 -1.132 1.00 0.00 H new ATOM 0 HD23 LEU A 119 -3.643 12.453 -2.812 1.00 0.00 H new ATOM 1658 N SER A 120 0.766 13.046 -2.907 1.00 0.00 N ATOM 1659 CA SER A 120 2.181 13.330 -2.913 1.00 0.00 C ATOM 1660 C SER A 120 2.536 14.247 -1.745 1.00 0.00 C ATOM 1661 O SER A 120 1.791 15.179 -1.436 1.00 0.00 O ATOM 1662 CB SER A 120 2.542 13.995 -4.236 1.00 0.00 C ATOM 1663 OG SER A 120 1.678 15.090 -4.510 1.00 0.00 O ATOM 0 H SER A 120 0.180 13.875 -2.811 1.00 0.00 H new ATOM 0 HA SER A 120 2.745 12.403 -2.804 1.00 0.00 H new ATOM 0 HB2 SER A 120 3.575 14.342 -4.202 1.00 0.00 H new ATOM 0 HB3 SER A 120 2.477 13.265 -5.043 1.00 0.00 H new ATOM 0 HG SER A 120 1.931 15.501 -5.363 1.00 0.00 H new ATOM 1669 N SER A 121 3.650 13.973 -1.086 1.00 0.00 N ATOM 1670 CA SER A 121 4.114 14.824 0.002 1.00 0.00 C ATOM 1671 C SER A 121 5.420 15.485 -0.375 1.00 0.00 C ATOM 1672 O SER A 121 6.326 14.856 -0.932 1.00 0.00 O ATOM 1673 CB SER A 121 4.264 14.025 1.295 1.00 0.00 C ATOM 1674 OG SER A 121 5.279 13.050 1.180 1.00 0.00 O ATOM 0 H SER A 121 4.249 13.171 -1.283 1.00 0.00 H new ATOM 0 HA SER A 121 3.368 15.600 0.175 1.00 0.00 H new ATOM 0 HB2 SER A 121 4.497 14.701 2.118 1.00 0.00 H new ATOM 0 HB3 SER A 121 3.318 13.541 1.538 1.00 0.00 H new ATOM 0 HG SER A 121 6.044 13.307 1.736 1.00 0.00 H new ATOM 1680 N LEU A 122 5.472 16.766 -0.083 1.00 0.00 N ATOM 1681 CA LEU A 122 6.569 17.623 -0.437 1.00 0.00 C ATOM 1682 C LEU A 122 7.895 17.186 0.179 1.00 0.00 C ATOM 1683 O LEU A 122 7.920 16.433 1.156 1.00 0.00 O ATOM 1684 CB LEU A 122 6.230 19.035 0.000 1.00 0.00 C ATOM 1685 CG LEU A 122 5.193 19.733 -0.872 1.00 0.00 C ATOM 1686 CD1 LEU A 122 3.839 19.080 -0.718 1.00 0.00 C ATOM 1687 CD2 LEU A 122 5.128 21.217 -0.557 1.00 0.00 C ATOM 0 H LEU A 122 4.728 17.248 0.422 1.00 0.00 H new ATOM 0 HA LEU A 122 6.705 17.568 -1.517 1.00 0.00 H new ATOM 0 HB2 LEU A 122 5.864 19.006 1.026 1.00 0.00 H new ATOM 0 HB3 LEU A 122 7.143 19.630 0.004 1.00 0.00 H new ATOM 0 HG LEU A 122 5.498 19.630 -1.913 1.00 0.00 H new ATOM 0 HD11 LEU A 122 3.114 19.594 -1.349 1.00 0.00 H new ATOM 0 HD12 LEU A 122 3.904 18.034 -1.017 1.00 0.00 H new ATOM 0 HD13 LEU A 122 3.522 19.141 0.323 1.00 0.00 H new ATOM 0 HD21 LEU A 122 4.381 21.692 -1.193 1.00 0.00 H new ATOM 0 HD22 LEU A 122 4.855 21.355 0.489 1.00 0.00 H new ATOM 0 HD23 LEU A 122 6.102 21.671 -0.741 1.00 0.00 H new ATOM 1699 N GLN A 123 8.980 17.686 -0.388 1.00 0.00 N ATOM 1700 CA GLN A 123 10.335 17.318 0.020 1.00 0.00 C ATOM 1701 C GLN A 123 10.548 17.458 1.527 1.00 0.00 C ATOM 1702 O GLN A 123 10.928 16.496 2.205 1.00 0.00 O ATOM 1703 CB GLN A 123 11.349 18.204 -0.716 1.00 0.00 C ATOM 1704 CG GLN A 123 12.769 18.099 -0.176 1.00 0.00 C ATOM 1705 CD GLN A 123 13.407 16.762 -0.445 1.00 0.00 C ATOM 1706 OE1 GLN A 123 13.184 15.821 0.444 1.00 0.00 O flip ATOM 1707 NE2 GLN A 123 14.093 16.575 -1.447 1.00 0.00 N flip ATOM 0 H GLN A 123 8.951 18.364 -1.150 1.00 0.00 H new ATOM 0 HA GLN A 123 10.479 16.269 -0.239 1.00 0.00 H new ATOM 0 HB2 GLN A 123 11.352 17.935 -1.772 1.00 0.00 H new ATOM 0 HB3 GLN A 123 11.023 19.242 -0.652 1.00 0.00 H new ATOM 0 HG2 GLN A 123 13.380 18.883 -0.623 1.00 0.00 H new ATOM 0 HG3 GLN A 123 12.757 18.279 0.899 1.00 0.00 H new ATOM 0 HE21 GLN A 123 14.241 17.334 -2.113 1.00 0.00 H new ATOM 0 HE22 GLN A 123 14.514 15.661 -1.613 1.00 0.00 H new ATOM 1716 N ALA A 124 10.300 18.651 2.046 1.00 0.00 N ATOM 1717 CA ALA A 124 10.700 18.987 3.404 1.00 0.00 C ATOM 1718 C ALA A 124 9.657 18.594 4.450 1.00 0.00 C ATOM 1719 O ALA A 124 9.698 19.086 5.579 1.00 0.00 O ATOM 1720 CB ALA A 124 11.015 20.468 3.508 1.00 0.00 C ATOM 0 H ALA A 124 9.824 19.403 1.547 1.00 0.00 H new ATOM 0 HA ALA A 124 11.596 18.404 3.620 1.00 0.00 H new ATOM 0 HB1 ALA A 124 11.313 20.706 4.529 1.00 0.00 H new ATOM 0 HB2 ALA A 124 11.828 20.716 2.826 1.00 0.00 H new ATOM 0 HB3 ALA A 124 10.130 21.048 3.244 1.00 0.00 H new ATOM 1726 N GLN A 125 8.723 17.717 4.095 1.00 0.00 N ATOM 1727 CA GLN A 125 7.801 17.186 5.094 1.00 0.00 C ATOM 1728 C GLN A 125 8.507 16.130 5.926 1.00 0.00 C ATOM 1729 O GLN A 125 8.286 16.008 7.130 1.00 0.00 O ATOM 1730 CB GLN A 125 6.542 16.591 4.467 1.00 0.00 C ATOM 1731 CG GLN A 125 5.635 17.618 3.829 1.00 0.00 C ATOM 1732 CD GLN A 125 4.186 17.179 3.804 1.00 0.00 C ATOM 1733 OE1 GLN A 125 3.725 16.569 2.841 1.00 0.00 O ATOM 1734 NE2 GLN A 125 3.458 17.481 4.868 1.00 0.00 N ATOM 0 H GLN A 125 8.585 17.366 3.147 1.00 0.00 H new ATOM 0 HA GLN A 125 7.487 18.018 5.725 1.00 0.00 H new ATOM 0 HB2 GLN A 125 6.834 15.859 3.714 1.00 0.00 H new ATOM 0 HB3 GLN A 125 5.984 16.054 5.234 1.00 0.00 H new ATOM 0 HG2 GLN A 125 5.717 18.558 4.374 1.00 0.00 H new ATOM 0 HG3 GLN A 125 5.970 17.810 2.810 1.00 0.00 H new ATOM 0 HE21 GLN A 125 3.879 17.988 5.646 1.00 0.00 H new ATOM 0 HE22 GLN A 125 2.477 17.206 4.909 1.00 0.00 H new ATOM 1743 N GLY A 126 9.356 15.360 5.266 1.00 0.00 N ATOM 1744 CA GLY A 126 10.172 14.400 5.965 1.00 0.00 C ATOM 1745 C GLY A 126 9.401 13.158 6.342 1.00 0.00 C ATOM 1746 O GLY A 126 8.812 12.498 5.488 1.00 0.00 O ATOM 0 H GLY A 126 9.493 15.385 4.256 1.00 0.00 H new ATOM 0 HA2 GLY A 126 11.020 14.122 5.338 1.00 0.00 H new ATOM 0 HA3 GLY A 126 10.579 14.860 6.866 1.00 0.00 H new ATOM 1750 N HIS A 127 9.413 12.841 7.625 1.00 0.00 N ATOM 1751 CA HIS A 127 8.677 11.698 8.148 1.00 0.00 C ATOM 1752 C HIS A 127 7.206 12.059 8.291 1.00 0.00 C ATOM 1753 O HIS A 127 6.351 11.187 8.435 1.00 0.00 O ATOM 1754 CB HIS A 127 9.241 11.271 9.497 1.00 0.00 C ATOM 1755 CG HIS A 127 9.086 9.808 9.709 1.00 0.00 C ATOM 1756 ND1 HIS A 127 7.864 9.188 9.695 1.00 0.00 N ATOM 1757 CD2 HIS A 127 10.004 8.827 9.823 1.00 0.00 C ATOM 1758 CE1 HIS A 127 8.032 7.893 9.777 1.00 0.00 C ATOM 1759 NE2 HIS A 127 9.323 7.639 9.864 1.00 0.00 N ATOM 0 H HIS A 127 9.930 13.364 8.332 1.00 0.00 H new ATOM 0 HA HIS A 127 8.779 10.866 7.452 1.00 0.00 H new ATOM 0 HB2 HIS A 127 10.296 11.539 9.554 1.00 0.00 H new ATOM 0 HB3 HIS A 127 8.731 11.812 10.294 1.00 0.00 H new ATOM 0 HD1 HIS A 127 6.963 9.662 9.631 1.00 0.00 H new ATOM 0 HD2 HIS A 127 11.075 8.954 9.873 1.00 0.00 H new ATOM 0 HE1 HIS A 127 7.244 7.155 9.774 1.00 0.00 H new ATOM 1768 N ASP A 128 6.921 13.352 8.230 1.00 0.00 N ATOM 1769 CA ASP A 128 5.565 13.847 8.397 1.00 0.00 C ATOM 1770 C ASP A 128 4.811 13.822 7.073 1.00 0.00 C ATOM 1771 O ASP A 128 3.585 13.910 7.043 1.00 0.00 O ATOM 1772 CB ASP A 128 5.589 15.262 8.967 1.00 0.00 C ATOM 1773 CG ASP A 128 4.210 15.771 9.324 1.00 0.00 C ATOM 1774 OD1 ASP A 128 3.544 15.144 10.176 1.00 0.00 O ATOM 1775 OD2 ASP A 128 3.802 16.820 8.784 1.00 0.00 O ATOM 0 H ASP A 128 7.616 14.080 8.065 1.00 0.00 H new ATOM 0 HA ASP A 128 5.044 13.193 9.097 1.00 0.00 H new ATOM 0 HB2 ASP A 128 6.220 15.281 9.856 1.00 0.00 H new ATOM 0 HB3 ASP A 128 6.043 15.935 8.239 1.00 0.00 H new ATOM 1780 N GLY A 129 5.550 13.695 5.977 1.00 0.00 N ATOM 1781 CA GLY A 129 4.917 13.546 4.686 1.00 0.00 C ATOM 1782 C GLY A 129 4.135 12.250 4.621 1.00 0.00 C ATOM 1783 O GLY A 129 4.683 11.178 4.882 1.00 0.00 O ATOM 0 H GLY A 129 6.570 13.693 5.962 1.00 0.00 H new ATOM 0 HA2 GLY A 129 4.250 14.389 4.503 1.00 0.00 H new ATOM 0 HA3 GLY A 129 5.673 13.561 3.901 1.00 0.00 H new ATOM 1787 N VAL A 130 2.855 12.355 4.286 1.00 0.00 N ATOM 1788 CA VAL A 130 1.922 11.230 4.369 1.00 0.00 C ATOM 1789 C VAL A 130 2.402 9.974 3.641 1.00 0.00 C ATOM 1790 O VAL A 130 2.148 8.871 4.114 1.00 0.00 O ATOM 1791 CB VAL A 130 0.523 11.617 3.854 1.00 0.00 C ATOM 1792 CG1 VAL A 130 -0.097 12.641 4.783 1.00 0.00 C ATOM 1793 CG2 VAL A 130 0.586 12.155 2.429 1.00 0.00 C ATOM 0 H VAL A 130 2.432 13.220 3.949 1.00 0.00 H new ATOM 0 HA VAL A 130 1.869 10.987 5.430 1.00 0.00 H new ATOM 0 HB VAL A 130 -0.099 10.722 3.839 1.00 0.00 H new ATOM 0 HG11 VAL A 130 -1.087 12.913 4.416 1.00 0.00 H new ATOM 0 HG12 VAL A 130 -0.184 12.218 5.784 1.00 0.00 H new ATOM 0 HG13 VAL A 130 0.534 13.529 4.818 1.00 0.00 H new ATOM 0 HG21 VAL A 130 -0.417 12.419 2.095 1.00 0.00 H new ATOM 0 HG22 VAL A 130 1.222 13.040 2.402 1.00 0.00 H new ATOM 0 HG23 VAL A 130 0.999 11.391 1.770 1.00 0.00 H new ATOM 1803 N VAL A 131 3.095 10.120 2.512 1.00 0.00 N ATOM 1804 CA VAL A 131 3.586 8.958 1.786 1.00 0.00 C ATOM 1805 C VAL A 131 4.626 8.211 2.615 1.00 0.00 C ATOM 1806 O VAL A 131 4.613 6.987 2.679 1.00 0.00 O ATOM 1807 CB VAL A 131 4.169 9.350 0.413 1.00 0.00 C ATOM 1808 CG1 VAL A 131 3.119 10.064 -0.421 1.00 0.00 C ATOM 1809 CG2 VAL A 131 5.410 10.208 0.564 1.00 0.00 C ATOM 0 H VAL A 131 3.325 11.019 2.088 1.00 0.00 H new ATOM 0 HA VAL A 131 2.738 8.297 1.607 1.00 0.00 H new ATOM 0 HB VAL A 131 4.462 8.436 -0.103 1.00 0.00 H new ATOM 0 HG11 VAL A 131 3.544 10.335 -1.387 1.00 0.00 H new ATOM 0 HG12 VAL A 131 2.265 9.404 -0.573 1.00 0.00 H new ATOM 0 HG13 VAL A 131 2.794 10.966 0.098 1.00 0.00 H new ATOM 0 HG21 VAL A 131 5.796 10.467 -0.422 1.00 0.00 H new ATOM 0 HG22 VAL A 131 5.158 11.120 1.106 1.00 0.00 H new ATOM 0 HG23 VAL A 131 6.169 9.655 1.117 1.00 0.00 H new ATOM 1819 N HIS A 132 5.499 8.967 3.274 1.00 0.00 N ATOM 1820 CA HIS A 132 6.493 8.410 4.180 1.00 0.00 C ATOM 1821 C HIS A 132 5.789 7.672 5.315 1.00 0.00 C ATOM 1822 O HIS A 132 6.232 6.619 5.770 1.00 0.00 O ATOM 1823 CB HIS A 132 7.355 9.545 4.747 1.00 0.00 C ATOM 1824 CG HIS A 132 8.600 9.104 5.453 1.00 0.00 C ATOM 1825 ND1 HIS A 132 9.718 9.895 5.542 1.00 0.00 N ATOM 1826 CD2 HIS A 132 8.901 7.964 6.109 1.00 0.00 C ATOM 1827 CE1 HIS A 132 10.651 9.263 6.225 1.00 0.00 C ATOM 1828 NE2 HIS A 132 10.186 8.085 6.579 1.00 0.00 N ATOM 0 H HIS A 132 5.536 9.983 3.194 1.00 0.00 H new ATOM 0 HA HIS A 132 7.131 7.709 3.642 1.00 0.00 H new ATOM 0 HB2 HIS A 132 7.635 10.211 3.930 1.00 0.00 H new ATOM 0 HB3 HIS A 132 6.750 10.129 5.441 1.00 0.00 H new ATOM 0 HD1 HIS A 132 9.812 10.828 5.141 1.00 0.00 H new ATOM 0 HD2 HIS A 132 8.250 7.112 6.241 1.00 0.00 H new ATOM 0 HE1 HIS A 132 11.633 9.648 6.456 1.00 0.00 H new ATOM 1837 N GLN A 133 4.683 8.252 5.757 1.00 0.00 N ATOM 1838 CA GLN A 133 3.907 7.717 6.864 1.00 0.00 C ATOM 1839 C GLN A 133 3.267 6.395 6.486 1.00 0.00 C ATOM 1840 O GLN A 133 3.524 5.360 7.103 1.00 0.00 O ATOM 1841 CB GLN A 133 2.809 8.712 7.243 1.00 0.00 C ATOM 1842 CG GLN A 133 3.328 10.099 7.509 1.00 0.00 C ATOM 1843 CD GLN A 133 2.815 10.679 8.810 1.00 0.00 C ATOM 1844 OE1 GLN A 133 3.629 11.501 9.443 1.00 0.00 O flip ATOM 1845 NE2 GLN A 133 1.706 10.375 9.251 1.00 0.00 N flip ATOM 0 H GLN A 133 4.298 9.108 5.357 1.00 0.00 H new ATOM 0 HA GLN A 133 4.578 7.555 7.708 1.00 0.00 H new ATOM 0 HB2 GLN A 133 2.074 8.755 6.439 1.00 0.00 H new ATOM 0 HB3 GLN A 133 2.290 8.349 8.130 1.00 0.00 H new ATOM 0 HG2 GLN A 133 4.418 10.076 7.532 1.00 0.00 H new ATOM 0 HG3 GLN A 133 3.040 10.754 6.686 1.00 0.00 H new ATOM 0 HE21 GLN A 133 1.107 9.735 8.729 1.00 0.00 H new ATOM 0 HE22 GLN A 133 1.386 10.763 10.138 1.00 0.00 H new ATOM 1854 N VAL A 134 2.430 6.454 5.467 1.00 0.00 N ATOM 1855 CA VAL A 134 1.662 5.292 5.022 1.00 0.00 C ATOM 1856 C VAL A 134 2.549 4.129 4.583 1.00 0.00 C ATOM 1857 O VAL A 134 2.224 2.976 4.843 1.00 0.00 O ATOM 1858 CB VAL A 134 0.686 5.634 3.881 1.00 0.00 C ATOM 1859 CG1 VAL A 134 -0.419 6.541 4.388 1.00 0.00 C ATOM 1860 CG2 VAL A 134 1.406 6.264 2.700 1.00 0.00 C ATOM 0 H VAL A 134 2.260 7.300 4.923 1.00 0.00 H new ATOM 0 HA VAL A 134 1.091 4.983 5.898 1.00 0.00 H new ATOM 0 HB VAL A 134 0.240 4.704 3.530 1.00 0.00 H new ATOM 0 HG11 VAL A 134 -1.102 6.775 3.571 1.00 0.00 H new ATOM 0 HG12 VAL A 134 -0.966 6.037 5.185 1.00 0.00 H new ATOM 0 HG13 VAL A 134 0.015 7.464 4.773 1.00 0.00 H new ATOM 0 HG21 VAL A 134 0.686 6.492 1.914 1.00 0.00 H new ATOM 0 HG22 VAL A 134 1.896 7.183 3.021 1.00 0.00 H new ATOM 0 HG23 VAL A 134 2.153 5.569 2.317 1.00 0.00 H new ATOM 1870 N VAL A 135 3.663 4.429 3.925 1.00 0.00 N ATOM 1871 CA VAL A 135 4.549 3.385 3.424 1.00 0.00 C ATOM 1872 C VAL A 135 5.226 2.648 4.577 1.00 0.00 C ATOM 1873 O VAL A 135 5.234 1.421 4.607 1.00 0.00 O ATOM 1874 CB VAL A 135 5.604 3.940 2.438 1.00 0.00 C ATOM 1875 CG1 VAL A 135 6.613 4.837 3.129 1.00 0.00 C ATOM 1876 CG2 VAL A 135 6.297 2.800 1.723 1.00 0.00 C ATOM 0 H VAL A 135 3.973 5.380 3.727 1.00 0.00 H new ATOM 0 HA VAL A 135 3.930 2.677 2.872 1.00 0.00 H new ATOM 0 HB VAL A 135 5.083 4.555 1.705 1.00 0.00 H new ATOM 0 HG11 VAL A 135 7.334 5.204 2.399 1.00 0.00 H new ATOM 0 HG12 VAL A 135 6.097 5.682 3.585 1.00 0.00 H new ATOM 0 HG13 VAL A 135 7.134 4.271 3.901 1.00 0.00 H new ATOM 0 HG21 VAL A 135 7.038 3.201 1.031 1.00 0.00 H new ATOM 0 HG22 VAL A 135 6.792 2.160 2.453 1.00 0.00 H new ATOM 0 HG23 VAL A 135 5.561 2.217 1.169 1.00 0.00 H new ATOM 1886 N TYR A 136 5.749 3.392 5.550 1.00 0.00 N ATOM 1887 CA TYR A 136 6.395 2.781 6.700 1.00 0.00 C ATOM 1888 C TYR A 136 5.362 2.110 7.586 1.00 0.00 C ATOM 1889 O TYR A 136 5.651 1.112 8.246 1.00 0.00 O ATOM 1890 CB TYR A 136 7.203 3.813 7.483 1.00 0.00 C ATOM 1891 CG TYR A 136 8.615 3.955 6.994 1.00 0.00 C ATOM 1892 CD1 TYR A 136 8.875 4.655 5.837 1.00 0.00 C ATOM 1893 CD2 TYR A 136 9.682 3.402 7.688 1.00 0.00 C ATOM 1894 CE1 TYR A 136 10.155 4.810 5.372 1.00 0.00 C ATOM 1895 CE2 TYR A 136 10.977 3.548 7.229 1.00 0.00 C ATOM 1896 CZ TYR A 136 11.208 4.256 6.067 1.00 0.00 C ATOM 1897 OH TYR A 136 12.494 4.423 5.604 1.00 0.00 O ATOM 0 H TYR A 136 5.736 4.412 5.562 1.00 0.00 H new ATOM 0 HA TYR A 136 7.089 2.019 6.344 1.00 0.00 H new ATOM 0 HB2 TYR A 136 6.704 4.780 7.418 1.00 0.00 H new ATOM 0 HB3 TYR A 136 7.217 3.531 8.536 1.00 0.00 H new ATOM 0 HD1 TYR A 136 8.055 5.090 5.285 1.00 0.00 H new ATOM 0 HD2 TYR A 136 9.498 2.851 8.598 1.00 0.00 H new ATOM 0 HE1 TYR A 136 10.338 5.365 4.464 1.00 0.00 H new ATOM 0 HE2 TYR A 136 11.801 3.112 7.774 1.00 0.00 H new ATOM 0 HH TYR A 136 13.120 3.972 6.208 1.00 0.00 H new ATOM 1907 N GLY A 137 4.155 2.661 7.585 1.00 0.00 N ATOM 1908 CA GLY A 137 3.045 1.996 8.227 1.00 0.00 C ATOM 1909 C GLY A 137 2.798 0.647 7.594 1.00 0.00 C ATOM 1910 O GLY A 137 2.821 -0.371 8.274 1.00 0.00 O ATOM 0 H GLY A 137 3.928 3.556 7.151 1.00 0.00 H new ATOM 0 HA2 GLY A 137 3.253 1.873 9.290 1.00 0.00 H new ATOM 0 HA3 GLY A 137 2.149 2.611 8.147 1.00 0.00 H new ATOM 1914 N LEU A 138 2.607 0.648 6.277 1.00 0.00 N ATOM 1915 CA LEU A 138 2.423 -0.575 5.498 1.00 0.00 C ATOM 1916 C LEU A 138 3.518 -1.592 5.809 1.00 0.00 C ATOM 1917 O LEU A 138 3.241 -2.764 6.057 1.00 0.00 O ATOM 1918 CB LEU A 138 2.452 -0.240 4.005 1.00 0.00 C ATOM 1919 CG LEU A 138 1.151 -0.462 3.245 1.00 0.00 C ATOM 1920 CD1 LEU A 138 0.617 -1.849 3.514 1.00 0.00 C ATOM 1921 CD2 LEU A 138 0.130 0.566 3.643 1.00 0.00 C ATOM 0 H LEU A 138 2.575 1.500 5.717 1.00 0.00 H new ATOM 0 HA LEU A 138 1.460 -1.010 5.765 1.00 0.00 H new ATOM 0 HB2 LEU A 138 2.741 0.805 3.893 1.00 0.00 H new ATOM 0 HB3 LEU A 138 3.232 -0.839 3.534 1.00 0.00 H new ATOM 0 HG LEU A 138 1.353 -0.362 2.179 1.00 0.00 H new ATOM 0 HD11 LEU A 138 -0.313 -1.994 2.964 1.00 0.00 H new ATOM 0 HD12 LEU A 138 1.349 -2.590 3.191 1.00 0.00 H new ATOM 0 HD13 LEU A 138 0.430 -1.966 4.581 1.00 0.00 H new ATOM 0 HD21 LEU A 138 -0.794 0.394 3.091 1.00 0.00 H new ATOM 0 HD22 LEU A 138 -0.066 0.489 4.712 1.00 0.00 H new ATOM 0 HD23 LEU A 138 0.509 1.562 3.415 1.00 0.00 H new ATOM 1933 N MET A 139 4.757 -1.117 5.798 1.00 0.00 N ATOM 1934 CA MET A 139 5.926 -1.939 6.101 1.00 0.00 C ATOM 1935 C MET A 139 5.813 -2.603 7.470 1.00 0.00 C ATOM 1936 O MET A 139 6.302 -3.713 7.679 1.00 0.00 O ATOM 1937 CB MET A 139 7.180 -1.071 6.065 1.00 0.00 C ATOM 1938 CG MET A 139 7.464 -0.488 4.701 1.00 0.00 C ATOM 1939 SD MET A 139 8.727 0.799 4.748 1.00 0.00 S ATOM 1940 CE MET A 139 9.982 -0.023 5.722 1.00 0.00 C ATOM 0 H MET A 139 4.982 -0.147 5.578 1.00 0.00 H new ATOM 0 HA MET A 139 5.985 -2.725 5.349 1.00 0.00 H new ATOM 0 HB2 MET A 139 7.072 -0.259 6.784 1.00 0.00 H new ATOM 0 HB3 MET A 139 8.035 -1.667 6.383 1.00 0.00 H new ATOM 0 HG2 MET A 139 7.786 -1.284 4.029 1.00 0.00 H new ATOM 0 HG3 MET A 139 6.544 -0.075 4.288 1.00 0.00 H new ATOM 0 HE1 MET A 139 10.934 0.493 5.599 1.00 0.00 H new ATOM 0 HE2 MET A 139 9.695 -0.008 6.773 1.00 0.00 H new ATOM 0 HE3 MET A 139 10.083 -1.056 5.388 1.00 0.00 H new ATOM 1950 N SER A 140 5.181 -1.908 8.400 1.00 0.00 N ATOM 1951 CA SER A 140 5.006 -2.419 9.756 1.00 0.00 C ATOM 1952 C SER A 140 3.686 -3.187 9.899 1.00 0.00 C ATOM 1953 O SER A 140 3.479 -3.905 10.877 1.00 0.00 O ATOM 1954 CB SER A 140 5.040 -1.260 10.755 1.00 0.00 C ATOM 1955 OG SER A 140 6.202 -0.463 10.579 1.00 0.00 O ATOM 0 H SER A 140 4.778 -0.984 8.244 1.00 0.00 H new ATOM 0 HA SER A 140 5.823 -3.109 9.964 1.00 0.00 H new ATOM 0 HB2 SER A 140 4.150 -0.643 10.630 1.00 0.00 H new ATOM 0 HB3 SER A 140 5.016 -1.652 11.772 1.00 0.00 H new ATOM 0 HG SER A 140 6.090 0.109 9.791 1.00 0.00 H new ATOM 1961 N GLY A 141 2.806 -3.041 8.916 1.00 0.00 N ATOM 1962 CA GLY A 141 1.493 -3.657 8.988 1.00 0.00 C ATOM 1963 C GLY A 141 0.433 -2.680 9.473 1.00 0.00 C ATOM 1964 O GLY A 141 -0.693 -3.064 9.771 1.00 0.00 O ATOM 0 H GLY A 141 2.979 -2.504 8.066 1.00 0.00 H new ATOM 0 HA2 GLY A 141 1.215 -4.035 8.004 1.00 0.00 H new ATOM 0 HA3 GLY A 141 1.531 -4.514 9.660 1.00 0.00 H new ATOM 1968 N ASP A 142 0.796 -1.410 9.548 1.00 0.00 N ATOM 1969 CA ASP A 142 -0.109 -0.381 10.036 1.00 0.00 C ATOM 1970 C ASP A 142 -0.942 0.194 8.901 1.00 0.00 C ATOM 1971 O ASP A 142 -0.409 0.726 7.927 1.00 0.00 O ATOM 1972 CB ASP A 142 0.665 0.749 10.721 1.00 0.00 C ATOM 1973 CG ASP A 142 -0.249 1.841 11.253 1.00 0.00 C ATOM 1974 OD1 ASP A 142 -0.702 2.697 10.461 1.00 0.00 O ATOM 1975 OD2 ASP A 142 -0.505 1.859 12.474 1.00 0.00 O ATOM 0 H ASP A 142 1.716 -1.065 9.276 1.00 0.00 H new ATOM 0 HA ASP A 142 -0.773 -0.849 10.763 1.00 0.00 H new ATOM 0 HB2 ASP A 142 1.251 0.338 11.543 1.00 0.00 H new ATOM 0 HB3 ASP A 142 1.371 1.183 10.013 1.00 0.00 H new ATOM 1980 N THR A 143 -2.250 0.077 9.026 1.00 0.00 N ATOM 1981 CA THR A 143 -3.159 0.653 8.057 1.00 0.00 C ATOM 1982 C THR A 143 -3.883 1.858 8.650 1.00 0.00 C ATOM 1983 O THR A 143 -4.798 2.415 8.040 1.00 0.00 O ATOM 1984 CB THR A 143 -4.171 -0.396 7.581 1.00 0.00 C ATOM 1985 OG1 THR A 143 -4.720 -1.099 8.705 1.00 0.00 O ATOM 1986 CG2 THR A 143 -3.501 -1.370 6.641 1.00 0.00 C ATOM 0 H THR A 143 -2.708 -0.415 9.794 1.00 0.00 H new ATOM 0 HA THR A 143 -2.577 0.988 7.199 1.00 0.00 H new ATOM 0 HB THR A 143 -4.979 0.109 7.052 1.00 0.00 H new ATOM 0 HG1 THR A 143 -5.366 -1.765 8.390 1.00 0.00 H new ATOM 0 HG21 THR A 143 -4.227 -2.112 6.308 1.00 0.00 H new ATOM 0 HG22 THR A 143 -3.110 -0.832 5.778 1.00 0.00 H new ATOM 0 HG23 THR A 143 -2.682 -1.870 7.158 1.00 0.00 H new ATOM 1994 N GLY A 144 -3.433 2.276 9.833 1.00 0.00 N ATOM 1995 CA GLY A 144 -4.057 3.384 10.530 1.00 0.00 C ATOM 1996 C GLY A 144 -3.739 4.712 9.880 1.00 0.00 C ATOM 1997 O GLY A 144 -4.507 5.669 9.986 1.00 0.00 O ATOM 0 H GLY A 144 -2.640 1.861 10.322 1.00 0.00 H new ATOM 0 HA2 GLY A 144 -5.137 3.239 10.549 1.00 0.00 H new ATOM 0 HA3 GLY A 144 -3.719 3.397 11.566 1.00 0.00 H new ATOM 2001 N ALA A 145 -2.595 4.782 9.217 1.00 0.00 N ATOM 2002 CA ALA A 145 -2.245 5.958 8.441 1.00 0.00 C ATOM 2003 C ALA A 145 -2.850 5.863 7.048 1.00 0.00 C ATOM 2004 O ALA A 145 -3.198 6.875 6.437 1.00 0.00 O ATOM 2005 CB ALA A 145 -0.734 6.116 8.362 1.00 0.00 C ATOM 0 H ALA A 145 -1.896 4.040 9.202 1.00 0.00 H new ATOM 0 HA ALA A 145 -2.652 6.839 8.937 1.00 0.00 H new ATOM 0 HB1 ALA A 145 -0.491 7.003 7.777 1.00 0.00 H new ATOM 0 HB2 ALA A 145 -0.326 6.222 9.367 1.00 0.00 H new ATOM 0 HB3 ALA A 145 -0.301 5.237 7.886 1.00 0.00 H new ATOM 2011 N LEU A 146 -2.998 4.635 6.561 1.00 0.00 N ATOM 2012 CA LEU A 146 -3.555 4.405 5.236 1.00 0.00 C ATOM 2013 C LEU A 146 -5.006 4.865 5.193 1.00 0.00 C ATOM 2014 O LEU A 146 -5.408 5.581 4.280 1.00 0.00 O ATOM 2015 CB LEU A 146 -3.475 2.922 4.866 1.00 0.00 C ATOM 2016 CG LEU A 146 -3.038 2.619 3.431 1.00 0.00 C ATOM 2017 CD1 LEU A 146 -3.299 1.165 3.100 1.00 0.00 C ATOM 2018 CD2 LEU A 146 -3.753 3.518 2.445 1.00 0.00 C ATOM 0 H LEU A 146 -2.740 3.786 7.064 1.00 0.00 H new ATOM 0 HA LEU A 146 -2.972 4.978 4.515 1.00 0.00 H new ATOM 0 HB2 LEU A 146 -2.780 2.433 5.549 1.00 0.00 H new ATOM 0 HB3 LEU A 146 -4.454 2.472 5.031 1.00 0.00 H new ATOM 0 HG LEU A 146 -1.968 2.813 3.353 1.00 0.00 H new ATOM 0 HD11 LEU A 146 -2.984 0.963 2.076 1.00 0.00 H new ATOM 0 HD12 LEU A 146 -2.738 0.529 3.785 1.00 0.00 H new ATOM 0 HD13 LEU A 146 -4.364 0.955 3.200 1.00 0.00 H new ATOM 0 HD21 LEU A 146 -3.424 3.282 1.433 1.00 0.00 H new ATOM 0 HD22 LEU A 146 -4.829 3.361 2.523 1.00 0.00 H new ATOM 0 HD23 LEU A 146 -3.521 4.559 2.668 1.00 0.00 H new ATOM 2030 N GLU A 147 -5.781 4.457 6.195 1.00 0.00 N ATOM 2031 CA GLU A 147 -7.191 4.826 6.283 1.00 0.00 C ATOM 2032 C GLU A 147 -7.365 6.340 6.235 1.00 0.00 C ATOM 2033 O GLU A 147 -8.332 6.843 5.667 1.00 0.00 O ATOM 2034 CB GLU A 147 -7.820 4.273 7.563 1.00 0.00 C ATOM 2035 CG GLU A 147 -7.191 4.817 8.820 1.00 0.00 C ATOM 2036 CD GLU A 147 -8.196 5.036 9.928 1.00 0.00 C ATOM 2037 OE1 GLU A 147 -8.562 4.060 10.606 1.00 0.00 O ATOM 2038 OE2 GLU A 147 -8.616 6.197 10.129 1.00 0.00 O ATOM 0 H GLU A 147 -5.454 3.868 6.961 1.00 0.00 H new ATOM 0 HA GLU A 147 -7.699 4.389 5.423 1.00 0.00 H new ATOM 0 HB2 GLU A 147 -8.884 4.507 7.567 1.00 0.00 H new ATOM 0 HB3 GLU A 147 -7.733 3.186 7.562 1.00 0.00 H new ATOM 0 HG2 GLU A 147 -6.421 4.126 9.164 1.00 0.00 H new ATOM 0 HG3 GLU A 147 -6.694 5.761 8.594 1.00 0.00 H new ATOM 2045 N THR A 148 -6.408 7.065 6.804 1.00 0.00 N ATOM 2046 CA THR A 148 -6.502 8.500 6.904 1.00 0.00 C ATOM 2047 C THR A 148 -6.229 9.133 5.540 1.00 0.00 C ATOM 2048 O THR A 148 -6.858 10.121 5.161 1.00 0.00 O ATOM 2049 CB THR A 148 -5.514 8.996 7.984 1.00 0.00 C ATOM 2050 OG1 THR A 148 -6.211 9.682 9.029 1.00 0.00 O ATOM 2051 CG2 THR A 148 -4.427 9.875 7.411 1.00 0.00 C ATOM 0 H THR A 148 -5.556 6.670 7.203 1.00 0.00 H new ATOM 0 HA THR A 148 -7.507 8.796 7.203 1.00 0.00 H new ATOM 0 HB THR A 148 -5.029 8.113 8.399 1.00 0.00 H new ATOM 0 HG1 THR A 148 -5.570 9.987 9.704 1.00 0.00 H new ATOM 0 HG21 THR A 148 -3.760 10.197 8.211 1.00 0.00 H new ATOM 0 HG22 THR A 148 -3.859 9.314 6.668 1.00 0.00 H new ATOM 0 HG23 THR A 148 -4.876 10.749 6.940 1.00 0.00 H new ATOM 2059 N ALA A 149 -5.300 8.536 4.802 1.00 0.00 N ATOM 2060 CA ALA A 149 -5.011 8.958 3.441 1.00 0.00 C ATOM 2061 C ALA A 149 -6.189 8.649 2.524 1.00 0.00 C ATOM 2062 O ALA A 149 -6.626 9.497 1.743 1.00 0.00 O ATOM 2063 CB ALA A 149 -3.745 8.279 2.940 1.00 0.00 C ATOM 0 H ALA A 149 -4.732 7.754 5.128 1.00 0.00 H new ATOM 0 HA ALA A 149 -4.851 10.036 3.435 1.00 0.00 H new ATOM 0 HB1 ALA A 149 -3.538 8.602 1.920 1.00 0.00 H new ATOM 0 HB2 ALA A 149 -2.908 8.550 3.583 1.00 0.00 H new ATOM 0 HB3 ALA A 149 -3.881 7.198 2.957 1.00 0.00 H new ATOM 2069 N LEU A 150 -6.699 7.427 2.638 1.00 0.00 N ATOM 2070 CA LEU A 150 -7.847 6.981 1.863 1.00 0.00 C ATOM 2071 C LEU A 150 -9.034 7.916 2.056 1.00 0.00 C ATOM 2072 O LEU A 150 -9.713 8.283 1.093 1.00 0.00 O ATOM 2073 CB LEU A 150 -8.231 5.562 2.274 1.00 0.00 C ATOM 2074 CG LEU A 150 -7.164 4.501 2.007 1.00 0.00 C ATOM 2075 CD1 LEU A 150 -7.617 3.148 2.524 1.00 0.00 C ATOM 2076 CD2 LEU A 150 -6.845 4.426 0.522 1.00 0.00 C ATOM 0 H LEU A 150 -6.327 6.719 3.271 1.00 0.00 H new ATOM 0 HA LEU A 150 -7.572 6.992 0.808 1.00 0.00 H new ATOM 0 HB2 LEU A 150 -8.466 5.559 3.338 1.00 0.00 H new ATOM 0 HB3 LEU A 150 -9.142 5.281 1.745 1.00 0.00 H new ATOM 0 HG LEU A 150 -6.256 4.785 2.539 1.00 0.00 H new ATOM 0 HD11 LEU A 150 -6.845 2.405 2.325 1.00 0.00 H new ATOM 0 HD12 LEU A 150 -7.793 3.209 3.598 1.00 0.00 H new ATOM 0 HD13 LEU A 150 -8.539 2.856 2.021 1.00 0.00 H new ATOM 0 HD21 LEU A 150 -6.083 3.665 0.351 1.00 0.00 H new ATOM 0 HD22 LEU A 150 -7.748 4.166 -0.031 1.00 0.00 H new ATOM 0 HD23 LEU A 150 -6.475 5.393 0.180 1.00 0.00 H new ATOM 2088 N ASN A 151 -9.265 8.307 3.308 1.00 0.00 N ATOM 2089 CA ASN A 151 -10.360 9.212 3.663 1.00 0.00 C ATOM 2090 C ASN A 151 -10.310 10.519 2.876 1.00 0.00 C ATOM 2091 O ASN A 151 -11.293 11.252 2.836 1.00 0.00 O ATOM 2092 CB ASN A 151 -10.345 9.522 5.164 1.00 0.00 C ATOM 2093 CG ASN A 151 -11.295 8.647 5.963 1.00 0.00 C ATOM 2094 OD1 ASN A 151 -12.479 8.955 6.093 1.00 0.00 O ATOM 2095 ND2 ASN A 151 -10.784 7.558 6.510 1.00 0.00 N ATOM 0 H ASN A 151 -8.701 8.007 4.103 1.00 0.00 H new ATOM 0 HA ASN A 151 -11.285 8.697 3.404 1.00 0.00 H new ATOM 0 HB2 ASN A 151 -9.332 9.391 5.546 1.00 0.00 H new ATOM 0 HB3 ASN A 151 -10.610 10.568 5.315 1.00 0.00 H new ATOM 0 HD21 ASN A 151 -11.377 6.939 7.063 1.00 0.00 H new ATOM 0 HD22 ASN A 151 -9.797 7.337 6.379 1.00 0.00 H new ATOM 2102 N GLY A 152 -9.188 10.795 2.223 1.00 0.00 N ATOM 2103 CA GLY A 152 -9.033 12.058 1.541 1.00 0.00 C ATOM 2104 C GLY A 152 -9.864 12.110 0.285 1.00 0.00 C ATOM 2105 O GLY A 152 -10.439 13.145 -0.050 1.00 0.00 O ATOM 0 H GLY A 152 -8.387 10.167 2.156 1.00 0.00 H new ATOM 0 HA2 GLY A 152 -9.325 12.871 2.206 1.00 0.00 H new ATOM 0 HA3 GLY A 152 -7.983 12.212 1.291 1.00 0.00 H new ATOM 2109 N ILE A 153 -9.942 10.985 -0.411 1.00 0.00 N ATOM 2110 CA ILE A 153 -10.769 10.899 -1.593 1.00 0.00 C ATOM 2111 C ILE A 153 -12.207 10.559 -1.205 1.00 0.00 C ATOM 2112 O ILE A 153 -13.149 11.196 -1.674 1.00 0.00 O ATOM 2113 CB ILE A 153 -10.240 9.849 -2.583 1.00 0.00 C ATOM 2114 CG1 ILE A 153 -8.743 10.020 -2.809 1.00 0.00 C ATOM 2115 CG2 ILE A 153 -10.976 9.948 -3.910 1.00 0.00 C ATOM 2116 CD1 ILE A 153 -7.907 9.043 -2.019 1.00 0.00 C ATOM 0 H ILE A 153 -9.444 10.127 -0.175 1.00 0.00 H new ATOM 0 HA ILE A 153 -10.740 11.871 -2.085 1.00 0.00 H new ATOM 0 HB ILE A 153 -10.417 8.864 -2.151 1.00 0.00 H new ATOM 0 HG12 ILE A 153 -8.526 9.899 -3.870 1.00 0.00 H new ATOM 0 HG13 ILE A 153 -8.455 11.036 -2.539 1.00 0.00 H new ATOM 0 HG21 ILE A 153 -10.588 9.197 -4.598 1.00 0.00 H new ATOM 0 HG22 ILE A 153 -12.041 9.777 -3.749 1.00 0.00 H new ATOM 0 HG23 ILE A 153 -10.828 10.941 -4.335 1.00 0.00 H new ATOM 0 HD11 ILE A 153 -6.851 9.218 -2.225 1.00 0.00 H new ATOM 0 HD12 ILE A 153 -8.097 9.180 -0.954 1.00 0.00 H new ATOM 0 HD13 ILE A 153 -8.169 8.025 -2.306 1.00 0.00 H new ATOM 2128 N LEU A 154 -12.368 9.569 -0.322 1.00 0.00 N ATOM 2129 CA LEU A 154 -13.690 9.120 0.107 1.00 0.00 C ATOM 2130 C LEU A 154 -14.535 10.240 0.700 1.00 0.00 C ATOM 2131 O LEU A 154 -15.713 10.353 0.381 1.00 0.00 O ATOM 2132 CB LEU A 154 -13.579 7.992 1.131 1.00 0.00 C ATOM 2133 CG LEU A 154 -13.330 6.599 0.573 1.00 0.00 C ATOM 2134 CD1 LEU A 154 -13.769 6.509 -0.876 1.00 0.00 C ATOM 2135 CD2 LEU A 154 -11.882 6.213 0.758 1.00 0.00 C ATOM 0 H LEU A 154 -11.594 9.063 0.109 1.00 0.00 H new ATOM 0 HA LEU A 154 -14.188 8.762 -0.794 1.00 0.00 H new ATOM 0 HB2 LEU A 154 -12.770 8.234 1.821 1.00 0.00 H new ATOM 0 HB3 LEU A 154 -14.499 7.968 1.715 1.00 0.00 H new ATOM 0 HG LEU A 154 -13.934 5.882 1.129 1.00 0.00 H new ATOM 0 HD11 LEU A 154 -13.580 5.503 -1.252 1.00 0.00 H new ATOM 0 HD12 LEU A 154 -14.834 6.729 -0.948 1.00 0.00 H new ATOM 0 HD13 LEU A 154 -13.208 7.230 -1.471 1.00 0.00 H new ATOM 0 HD21 LEU A 154 -11.717 5.214 0.354 1.00 0.00 H new ATOM 0 HD22 LEU A 154 -11.246 6.926 0.233 1.00 0.00 H new ATOM 0 HD23 LEU A 154 -11.636 6.220 1.820 1.00 0.00 H new ATOM 2147 N ASP A 155 -13.941 11.065 1.554 1.00 0.00 N ATOM 2148 CA ASP A 155 -14.698 12.086 2.284 1.00 0.00 C ATOM 2149 C ASP A 155 -15.348 13.095 1.341 1.00 0.00 C ATOM 2150 O ASP A 155 -16.358 13.707 1.678 1.00 0.00 O ATOM 2151 CB ASP A 155 -13.796 12.802 3.289 1.00 0.00 C ATOM 2152 CG ASP A 155 -14.522 13.864 4.093 1.00 0.00 C ATOM 2153 OD1 ASP A 155 -15.445 13.516 4.863 1.00 0.00 O ATOM 2154 OD2 ASP A 155 -14.165 15.055 3.967 1.00 0.00 O ATOM 0 H ASP A 155 -12.942 11.051 1.760 1.00 0.00 H new ATOM 0 HA ASP A 155 -15.498 11.577 2.822 1.00 0.00 H new ATOM 0 HB2 ASP A 155 -13.369 12.067 3.972 1.00 0.00 H new ATOM 0 HB3 ASP A 155 -12.964 13.264 2.757 1.00 0.00 H new ATOM 2159 N ASP A 156 -14.783 13.252 0.152 1.00 0.00 N ATOM 2160 CA ASP A 156 -15.363 14.137 -0.854 1.00 0.00 C ATOM 2161 C ASP A 156 -16.732 13.623 -1.281 1.00 0.00 C ATOM 2162 O ASP A 156 -17.665 14.396 -1.491 1.00 0.00 O ATOM 2163 CB ASP A 156 -14.446 14.247 -2.074 1.00 0.00 C ATOM 2164 CG ASP A 156 -15.019 15.152 -3.148 1.00 0.00 C ATOM 2165 OD1 ASP A 156 -14.821 16.383 -3.061 1.00 0.00 O ATOM 2166 OD2 ASP A 156 -15.660 14.641 -4.087 1.00 0.00 O ATOM 0 H ASP A 156 -13.927 12.781 -0.141 1.00 0.00 H new ATOM 0 HA ASP A 156 -15.474 15.127 -0.413 1.00 0.00 H new ATOM 0 HB2 ASP A 156 -13.474 14.629 -1.761 1.00 0.00 H new ATOM 0 HB3 ASP A 156 -14.279 13.254 -2.491 1.00 0.00 H new ATOM 2171 N TYR A 157 -16.846 12.306 -1.382 1.00 0.00 N ATOM 2172 CA TYR A 157 -18.091 11.672 -1.792 1.00 0.00 C ATOM 2173 C TYR A 157 -18.881 11.211 -0.567 1.00 0.00 C ATOM 2174 O TYR A 157 -20.023 10.763 -0.681 1.00 0.00 O ATOM 2175 CB TYR A 157 -17.799 10.479 -2.701 1.00 0.00 C ATOM 2176 CG TYR A 157 -16.714 10.741 -3.720 1.00 0.00 C ATOM 2177 CD1 TYR A 157 -16.923 11.611 -4.781 1.00 0.00 C ATOM 2178 CD2 TYR A 157 -15.476 10.121 -3.613 1.00 0.00 C ATOM 2179 CE1 TYR A 157 -15.929 11.852 -5.709 1.00 0.00 C ATOM 2180 CE2 TYR A 157 -14.478 10.361 -4.536 1.00 0.00 C ATOM 2181 CZ TYR A 157 -14.711 11.226 -5.581 1.00 0.00 C ATOM 2182 OH TYR A 157 -13.717 11.473 -6.498 1.00 0.00 O ATOM 0 H TYR A 157 -16.087 11.653 -1.185 1.00 0.00 H new ATOM 0 HA TYR A 157 -18.687 12.400 -2.342 1.00 0.00 H new ATOM 0 HB2 TYR A 157 -17.509 9.627 -2.086 1.00 0.00 H new ATOM 0 HB3 TYR A 157 -18.714 10.198 -3.222 1.00 0.00 H new ATOM 0 HD1 TYR A 157 -17.877 12.107 -4.882 1.00 0.00 H new ATOM 0 HD2 TYR A 157 -15.291 9.441 -2.795 1.00 0.00 H new ATOM 0 HE1 TYR A 157 -16.107 12.529 -6.531 1.00 0.00 H new ATOM 0 HE2 TYR A 157 -13.520 9.873 -4.439 1.00 0.00 H new ATOM 0 HH TYR A 157 -12.920 10.953 -6.264 1.00 0.00 H new ATOM 2192 N GLY A 158 -18.253 11.312 0.598 1.00 0.00 N ATOM 2193 CA GLY A 158 -18.910 10.966 1.846 1.00 0.00 C ATOM 2194 C GLY A 158 -18.708 9.515 2.252 1.00 0.00 C ATOM 2195 O GLY A 158 -19.554 8.938 2.934 1.00 0.00 O ATOM 0 H GLY A 158 -17.290 11.631 0.702 1.00 0.00 H new ATOM 0 HA2 GLY A 158 -18.533 11.613 2.638 1.00 0.00 H new ATOM 0 HA3 GLY A 158 -19.978 11.164 1.753 1.00 0.00 H new ATOM 2199 N LEU A 159 -17.597 8.916 1.837 1.00 0.00 N ATOM 2200 CA LEU A 159 -17.290 7.540 2.228 1.00 0.00 C ATOM 2201 C LEU A 159 -16.103 7.513 3.179 1.00 0.00 C ATOM 2202 O LEU A 159 -15.600 8.562 3.586 1.00 0.00 O ATOM 2203 CB LEU A 159 -16.979 6.650 1.016 1.00 0.00 C ATOM 2204 CG LEU A 159 -18.100 6.489 -0.011 1.00 0.00 C ATOM 2205 CD1 LEU A 159 -19.448 6.359 0.676 1.00 0.00 C ATOM 2206 CD2 LEU A 159 -18.091 7.654 -0.974 1.00 0.00 C ATOM 0 H LEU A 159 -16.899 9.354 1.236 1.00 0.00 H new ATOM 0 HA LEU A 159 -18.177 7.146 2.723 1.00 0.00 H new ATOM 0 HB2 LEU A 159 -16.105 7.057 0.508 1.00 0.00 H new ATOM 0 HB3 LEU A 159 -16.704 5.660 1.380 1.00 0.00 H new ATOM 0 HG LEU A 159 -17.928 5.573 -0.576 1.00 0.00 H new ATOM 0 HD11 LEU A 159 -20.230 6.246 -0.075 1.00 0.00 H new ATOM 0 HD12 LEU A 159 -19.441 5.485 1.328 1.00 0.00 H new ATOM 0 HD13 LEU A 159 -19.642 7.253 1.269 1.00 0.00 H new ATOM 0 HD21 LEU A 159 -18.893 7.531 -1.702 1.00 0.00 H new ATOM 0 HD22 LEU A 159 -18.241 8.583 -0.423 1.00 0.00 H new ATOM 0 HD23 LEU A 159 -17.133 7.690 -1.492 1.00 0.00 H new ATOM 2218 N SER A 160 -15.650 6.314 3.515 1.00 0.00 N ATOM 2219 CA SER A 160 -14.458 6.141 4.328 1.00 0.00 C ATOM 2220 C SER A 160 -13.973 4.702 4.257 1.00 0.00 C ATOM 2221 O SER A 160 -14.527 3.892 3.514 1.00 0.00 O ATOM 2222 CB SER A 160 -14.732 6.535 5.782 1.00 0.00 C ATOM 2223 OG SER A 160 -15.905 5.907 6.276 1.00 0.00 O ATOM 0 H SER A 160 -16.095 5.441 3.234 1.00 0.00 H new ATOM 0 HA SER A 160 -13.679 6.794 3.935 1.00 0.00 H new ATOM 0 HB2 SER A 160 -13.880 6.258 6.403 1.00 0.00 H new ATOM 0 HB3 SER A 160 -14.839 7.617 5.853 1.00 0.00 H new ATOM 0 HG SER A 160 -16.053 6.176 7.207 1.00 0.00 H new ATOM 2229 N VAL A 161 -12.934 4.387 5.017 1.00 0.00 N ATOM 2230 CA VAL A 161 -12.443 3.019 5.120 1.00 0.00 C ATOM 2231 C VAL A 161 -13.499 2.066 5.687 1.00 0.00 C ATOM 2232 O VAL A 161 -13.337 0.851 5.630 1.00 0.00 O ATOM 2233 CB VAL A 161 -11.186 2.936 5.992 1.00 0.00 C ATOM 2234 CG1 VAL A 161 -9.975 3.359 5.194 1.00 0.00 C ATOM 2235 CG2 VAL A 161 -11.338 3.791 7.233 1.00 0.00 C ATOM 0 H VAL A 161 -12.412 5.063 5.574 1.00 0.00 H new ATOM 0 HA VAL A 161 -12.202 2.712 4.102 1.00 0.00 H new ATOM 0 HB VAL A 161 -11.049 1.903 6.312 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -9.086 3.297 5.822 1.00 0.00 H new ATOM 0 HG12 VAL A 161 -9.858 2.700 4.333 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -10.106 4.385 4.851 1.00 0.00 H new ATOM 0 HG21 VAL A 161 -10.434 3.718 7.838 1.00 0.00 H new ATOM 0 HG22 VAL A 161 -11.497 4.829 6.942 1.00 0.00 H new ATOM 0 HG23 VAL A 161 -12.192 3.442 7.813 1.00 0.00 H new ATOM 2245 N ASN A 162 -14.571 2.615 6.246 1.00 0.00 N ATOM 2246 CA ASN A 162 -15.630 1.794 6.823 1.00 0.00 C ATOM 2247 C ASN A 162 -16.676 1.440 5.772 1.00 0.00 C ATOM 2248 O ASN A 162 -17.696 0.823 6.074 1.00 0.00 O ATOM 2249 CB ASN A 162 -16.284 2.504 8.012 1.00 0.00 C ATOM 2250 CG ASN A 162 -15.316 2.706 9.162 1.00 0.00 C ATOM 2251 OD1 ASN A 162 -14.375 1.932 9.341 1.00 0.00 O ATOM 2252 ND2 ASN A 162 -15.539 3.744 9.955 1.00 0.00 N ATOM 0 H ASN A 162 -14.730 3.620 6.312 1.00 0.00 H new ATOM 0 HA ASN A 162 -15.179 0.869 7.182 1.00 0.00 H new ATOM 0 HB2 ASN A 162 -16.668 3.471 7.689 1.00 0.00 H new ATOM 0 HB3 ASN A 162 -17.138 1.921 8.356 1.00 0.00 H new ATOM 0 HD21 ASN A 162 -14.920 3.924 10.746 1.00 0.00 H new ATOM 0 HD22 ASN A 162 -16.329 4.363 9.775 1.00 0.00 H new ATOM 2259 N SER A 163 -16.417 1.837 4.535 1.00 0.00 N ATOM 2260 CA SER A 163 -17.285 1.493 3.425 1.00 0.00 C ATOM 2261 C SER A 163 -16.798 0.197 2.765 1.00 0.00 C ATOM 2262 O SER A 163 -15.612 -0.135 2.825 1.00 0.00 O ATOM 2263 CB SER A 163 -17.310 2.647 2.420 1.00 0.00 C ATOM 2264 OG SER A 163 -17.657 3.873 3.054 1.00 0.00 O ATOM 0 H SER A 163 -15.607 2.401 4.277 1.00 0.00 H new ATOM 0 HA SER A 163 -18.300 1.328 3.788 1.00 0.00 H new ATOM 0 HB2 SER A 163 -16.332 2.743 1.947 1.00 0.00 H new ATOM 0 HB3 SER A 163 -18.027 2.428 1.628 1.00 0.00 H new ATOM 0 HG SER A 163 -18.604 4.069 2.892 1.00 0.00 H new ATOM 2270 N THR A 164 -17.726 -0.535 2.158 1.00 0.00 N ATOM 2271 CA THR A 164 -17.442 -1.845 1.578 1.00 0.00 C ATOM 2272 C THR A 164 -16.580 -1.753 0.317 1.00 0.00 C ATOM 2273 O THR A 164 -16.747 -0.828 -0.462 1.00 0.00 O ATOM 2274 CB THR A 164 -18.759 -2.550 1.220 1.00 0.00 C ATOM 2275 OG1 THR A 164 -19.676 -2.440 2.314 1.00 0.00 O ATOM 2276 CG2 THR A 164 -18.535 -4.014 0.891 1.00 0.00 C ATOM 0 H THR A 164 -18.696 -0.238 2.054 1.00 0.00 H new ATOM 0 HA THR A 164 -16.888 -2.410 2.327 1.00 0.00 H new ATOM 0 HB THR A 164 -19.172 -2.064 0.336 1.00 0.00 H new ATOM 0 HG1 THR A 164 -20.465 -1.932 2.030 1.00 0.00 H new ATOM 0 HG21 THR A 164 -19.488 -4.481 0.643 1.00 0.00 H new ATOM 0 HG22 THR A 164 -17.858 -4.096 0.041 1.00 0.00 H new ATOM 0 HG23 THR A 164 -18.098 -4.518 1.753 1.00 0.00 H new ATOM 2284 N PHE A 165 -15.666 -2.715 0.143 1.00 0.00 N ATOM 2285 CA PHE A 165 -14.794 -2.799 -1.039 1.00 0.00 C ATOM 2286 C PHE A 165 -15.511 -2.402 -2.325 1.00 0.00 C ATOM 2287 O PHE A 165 -15.163 -1.394 -2.948 1.00 0.00 O ATOM 2288 CB PHE A 165 -14.212 -4.223 -1.187 1.00 0.00 C ATOM 2289 CG PHE A 165 -13.012 -4.487 -0.318 1.00 0.00 C ATOM 2290 CD1 PHE A 165 -12.269 -3.442 0.168 1.00 0.00 C ATOM 2291 CD2 PHE A 165 -12.621 -5.775 -0.001 1.00 0.00 C ATOM 2292 CE1 PHE A 165 -11.164 -3.652 0.952 1.00 0.00 C ATOM 2293 CE2 PHE A 165 -11.509 -5.997 0.789 1.00 0.00 C ATOM 2294 CZ PHE A 165 -10.780 -4.925 1.267 1.00 0.00 C ATOM 0 H PHE A 165 -15.508 -3.461 0.820 1.00 0.00 H new ATOM 0 HA PHE A 165 -13.985 -2.087 -0.879 1.00 0.00 H new ATOM 0 HB2 PHE A 165 -14.989 -4.949 -0.946 1.00 0.00 H new ATOM 0 HB3 PHE A 165 -13.936 -4.385 -2.229 1.00 0.00 H new ATOM 0 HD1 PHE A 165 -12.561 -2.430 -0.072 1.00 0.00 H new ATOM 0 HD2 PHE A 165 -13.189 -6.614 -0.374 1.00 0.00 H new ATOM 0 HE1 PHE A 165 -10.597 -2.810 1.321 1.00 0.00 H new ATOM 0 HE2 PHE A 165 -11.211 -7.006 1.032 1.00 0.00 H new ATOM 0 HZ PHE A 165 -9.911 -5.092 1.886 1.00 0.00 H new ATOM 2304 N ASP A 166 -16.518 -3.176 -2.708 1.00 0.00 N ATOM 2305 CA ASP A 166 -17.239 -2.928 -3.951 1.00 0.00 C ATOM 2306 C ASP A 166 -17.845 -1.527 -3.965 1.00 0.00 C ATOM 2307 O ASP A 166 -17.783 -0.829 -4.976 1.00 0.00 O ATOM 2308 CB ASP A 166 -18.334 -3.975 -4.161 1.00 0.00 C ATOM 2309 CG ASP A 166 -19.053 -3.794 -5.485 1.00 0.00 C ATOM 2310 OD1 ASP A 166 -18.495 -4.194 -6.530 1.00 0.00 O ATOM 2311 OD2 ASP A 166 -20.177 -3.256 -5.489 1.00 0.00 O ATOM 0 H ASP A 166 -16.854 -3.980 -2.177 1.00 0.00 H new ATOM 0 HA ASP A 166 -16.522 -3.001 -4.769 1.00 0.00 H new ATOM 0 HB2 ASP A 166 -17.894 -4.971 -4.122 1.00 0.00 H new ATOM 0 HB3 ASP A 166 -19.055 -3.913 -3.346 1.00 0.00 H new ATOM 2316 N GLN A 167 -18.392 -1.110 -2.826 1.00 0.00 N ATOM 2317 CA GLN A 167 -19.039 0.193 -2.717 1.00 0.00 C ATOM 2318 C GLN A 167 -18.039 1.338 -2.867 1.00 0.00 C ATOM 2319 O GLN A 167 -18.322 2.313 -3.547 1.00 0.00 O ATOM 2320 CB GLN A 167 -19.795 0.319 -1.388 1.00 0.00 C ATOM 2321 CG GLN A 167 -21.019 -0.581 -1.297 1.00 0.00 C ATOM 2322 CD GLN A 167 -21.921 -0.234 -0.126 1.00 0.00 C ATOM 2323 OE1 GLN A 167 -21.712 -0.884 1.009 1.00 0.00 O flip ATOM 2324 NE2 GLN A 167 -22.814 0.602 -0.246 1.00 0.00 N flip ATOM 0 H GLN A 167 -18.400 -1.657 -1.965 1.00 0.00 H new ATOM 0 HA GLN A 167 -19.754 0.266 -3.536 1.00 0.00 H new ATOM 0 HB2 GLN A 167 -19.116 0.080 -0.569 1.00 0.00 H new ATOM 0 HB3 GLN A 167 -20.105 1.355 -1.253 1.00 0.00 H new ATOM 0 HG2 GLN A 167 -21.589 -0.506 -2.223 1.00 0.00 H new ATOM 0 HG3 GLN A 167 -20.695 -1.618 -1.205 1.00 0.00 H new ATOM 0 HE21 GLN A 167 -22.946 1.083 -1.136 1.00 0.00 H new ATOM 0 HE22 GLN A 167 -23.423 0.814 0.544 1.00 0.00 H new ATOM 2333 N VAL A 168 -16.871 1.213 -2.247 1.00 0.00 N ATOM 2334 CA VAL A 168 -15.842 2.250 -2.319 1.00 0.00 C ATOM 2335 C VAL A 168 -15.329 2.397 -3.741 1.00 0.00 C ATOM 2336 O VAL A 168 -15.286 3.501 -4.291 1.00 0.00 O ATOM 2337 CB VAL A 168 -14.650 1.938 -1.397 1.00 0.00 C ATOM 2338 CG1 VAL A 168 -13.571 2.981 -1.544 1.00 0.00 C ATOM 2339 CG2 VAL A 168 -15.094 1.832 0.047 1.00 0.00 C ATOM 0 H VAL A 168 -16.610 0.402 -1.686 1.00 0.00 H new ATOM 0 HA VAL A 168 -16.308 3.179 -1.991 1.00 0.00 H new ATOM 0 HB VAL A 168 -14.238 0.974 -1.697 1.00 0.00 H new ATOM 0 HG11 VAL A 168 -12.739 2.739 -0.883 1.00 0.00 H new ATOM 0 HG12 VAL A 168 -13.221 2.999 -2.576 1.00 0.00 H new ATOM 0 HG13 VAL A 168 -13.972 3.959 -1.280 1.00 0.00 H new ATOM 0 HG21 VAL A 168 -14.233 1.611 0.677 1.00 0.00 H new ATOM 0 HG22 VAL A 168 -15.540 2.776 0.361 1.00 0.00 H new ATOM 0 HG23 VAL A 168 -15.829 1.033 0.144 1.00 0.00 H new ATOM 2349 N ALA A 169 -14.931 1.276 -4.327 1.00 0.00 N ATOM 2350 CA ALA A 169 -14.455 1.262 -5.695 1.00 0.00 C ATOM 2351 C ALA A 169 -15.498 1.854 -6.635 1.00 0.00 C ATOM 2352 O ALA A 169 -15.180 2.661 -7.503 1.00 0.00 O ATOM 2353 CB ALA A 169 -14.094 -0.158 -6.105 1.00 0.00 C ATOM 0 H ALA A 169 -14.930 0.364 -3.871 1.00 0.00 H new ATOM 0 HA ALA A 169 -13.559 1.880 -5.762 1.00 0.00 H new ATOM 0 HB1 ALA A 169 -13.737 -0.160 -7.135 1.00 0.00 H new ATOM 0 HB2 ALA A 169 -13.311 -0.538 -5.449 1.00 0.00 H new ATOM 0 HB3 ALA A 169 -14.975 -0.795 -6.025 1.00 0.00 H new ATOM 2359 N ALA A 170 -16.750 1.457 -6.439 1.00 0.00 N ATOM 2360 CA ALA A 170 -17.857 1.972 -7.225 1.00 0.00 C ATOM 2361 C ALA A 170 -18.103 3.448 -6.947 1.00 0.00 C ATOM 2362 O ALA A 170 -18.408 4.210 -7.858 1.00 0.00 O ATOM 2363 CB ALA A 170 -19.105 1.164 -6.932 1.00 0.00 C ATOM 0 H ALA A 170 -17.022 0.772 -5.734 1.00 0.00 H new ATOM 0 HA ALA A 170 -17.601 1.878 -8.280 1.00 0.00 H new ATOM 0 HB1 ALA A 170 -19.936 1.551 -7.522 1.00 0.00 H new ATOM 0 HB2 ALA A 170 -18.931 0.120 -7.191 1.00 0.00 H new ATOM 0 HB3 ALA A 170 -19.347 1.240 -5.872 1.00 0.00 H new ATOM 2369 N ALA A 171 -17.944 3.857 -5.695 1.00 0.00 N ATOM 2370 CA ALA A 171 -18.291 5.201 -5.277 1.00 0.00 C ATOM 2371 C ALA A 171 -17.356 6.209 -5.885 1.00 0.00 C ATOM 2372 O ALA A 171 -17.750 7.323 -6.227 1.00 0.00 O ATOM 2373 CB ALA A 171 -18.244 5.308 -3.767 1.00 0.00 C ATOM 0 H ALA A 171 -17.573 3.269 -4.949 1.00 0.00 H new ATOM 0 HA ALA A 171 -19.303 5.412 -5.622 1.00 0.00 H new ATOM 0 HB1 ALA A 171 -18.507 6.322 -3.466 1.00 0.00 H new ATOM 0 HB2 ALA A 171 -18.953 4.605 -3.330 1.00 0.00 H new ATOM 0 HB3 ALA A 171 -17.239 5.074 -3.417 1.00 0.00 H new ATOM 2379 N THR A 172 -16.128 5.793 -6.048 1.00 0.00 N ATOM 2380 CA THR A 172 -15.111 6.647 -6.587 1.00 0.00 C ATOM 2381 C THR A 172 -15.201 6.628 -8.098 1.00 0.00 C ATOM 2382 O THR A 172 -14.822 7.577 -8.790 1.00 0.00 O ATOM 2383 CB THR A 172 -13.733 6.167 -6.118 1.00 0.00 C ATOM 2384 OG1 THR A 172 -13.650 4.741 -6.258 1.00 0.00 O ATOM 2385 CG2 THR A 172 -13.507 6.530 -4.671 1.00 0.00 C ATOM 0 H THR A 172 -15.808 4.854 -5.810 1.00 0.00 H new ATOM 0 HA THR A 172 -15.255 7.669 -6.236 1.00 0.00 H new ATOM 0 HB THR A 172 -12.972 6.651 -6.730 1.00 0.00 H new ATOM 0 HG1 THR A 172 -12.812 4.505 -6.707 1.00 0.00 H new ATOM 0 HG21 THR A 172 -12.523 6.180 -4.358 1.00 0.00 H new ATOM 0 HG22 THR A 172 -13.562 7.612 -4.555 1.00 0.00 H new ATOM 0 HG23 THR A 172 -14.273 6.060 -4.054 1.00 0.00 H new ATOM 2393 N ALA A 173 -15.749 5.530 -8.579 1.00 0.00 N ATOM 2394 CA ALA A 173 -15.936 5.302 -10.000 1.00 0.00 C ATOM 2395 C ALA A 173 -17.110 6.110 -10.541 1.00 0.00 C ATOM 2396 O ALA A 173 -17.030 6.694 -11.622 1.00 0.00 O ATOM 2397 CB ALA A 173 -16.164 3.822 -10.245 1.00 0.00 C ATOM 0 H ALA A 173 -16.080 4.765 -7.991 1.00 0.00 H new ATOM 0 HA ALA A 173 -15.038 5.629 -10.525 1.00 0.00 H new ATOM 0 HB1 ALA A 173 -16.305 3.647 -11.312 1.00 0.00 H new ATOM 0 HB2 ALA A 173 -15.299 3.258 -9.896 1.00 0.00 H new ATOM 0 HB3 ALA A 173 -17.052 3.496 -9.704 1.00 0.00 H new ATOM 2403 N VAL A 174 -18.195 6.140 -9.775 1.00 0.00 N ATOM 2404 CA VAL A 174 -19.453 6.720 -10.247 1.00 0.00 C ATOM 2405 C VAL A 174 -20.515 6.702 -9.139 1.00 0.00 C ATOM 2406 O VAL A 174 -21.672 7.068 -9.349 1.00 0.00 O ATOM 2407 CB VAL A 174 -19.970 5.924 -11.464 1.00 0.00 C ATOM 2408 CG1 VAL A 174 -20.637 4.628 -11.021 1.00 0.00 C ATOM 2409 CG2 VAL A 174 -20.911 6.767 -12.309 1.00 0.00 C ATOM 0 H VAL A 174 -18.232 5.771 -8.825 1.00 0.00 H new ATOM 0 HA VAL A 174 -19.266 7.755 -10.534 1.00 0.00 H new ATOM 0 HB VAL A 174 -19.113 5.663 -12.085 1.00 0.00 H new ATOM 0 HG11 VAL A 174 -20.993 4.085 -11.896 1.00 0.00 H new ATOM 0 HG12 VAL A 174 -19.916 4.014 -10.481 1.00 0.00 H new ATOM 0 HG13 VAL A 174 -21.479 4.857 -10.368 1.00 0.00 H new ATOM 0 HG21 VAL A 174 -21.260 6.181 -13.159 1.00 0.00 H new ATOM 0 HG22 VAL A 174 -21.765 7.075 -11.706 1.00 0.00 H new ATOM 0 HG23 VAL A 174 -20.384 7.651 -12.669 1.00 0.00 H new ATOM 2419 N GLY A 175 -20.093 6.291 -7.954 1.00 0.00 N ATOM 2420 CA GLY A 175 -21.000 6.085 -6.840 1.00 0.00 C ATOM 2421 C GLY A 175 -21.451 7.365 -6.195 1.00 0.00 C ATOM 2422 O GLY A 175 -22.205 7.364 -5.224 1.00 0.00 O ATOM 0 H GLY A 175 -19.116 6.092 -7.739 1.00 0.00 H new ATOM 0 HA2 GLY A 175 -21.874 5.535 -7.189 1.00 0.00 H new ATOM 0 HA3 GLY A 175 -20.509 5.463 -6.092 1.00 0.00 H new ATOM 2426 N VAL A 176 -20.902 8.423 -6.718 1.00 0.00 N ATOM 2427 CA VAL A 176 -21.165 9.797 -6.333 1.00 0.00 C ATOM 2428 C VAL A 176 -22.659 10.168 -6.267 1.00 0.00 C ATOM 2429 O VAL A 176 -23.181 10.890 -7.117 1.00 0.00 O ATOM 2430 CB VAL A 176 -20.438 10.665 -7.351 1.00 0.00 C ATOM 2431 CG1 VAL A 176 -18.946 10.481 -7.164 1.00 0.00 C ATOM 2432 CG2 VAL A 176 -20.835 10.205 -8.730 1.00 0.00 C ATOM 0 H VAL A 176 -20.217 8.355 -7.470 1.00 0.00 H new ATOM 0 HA VAL A 176 -20.810 9.953 -5.314 1.00 0.00 H new ATOM 0 HB VAL A 176 -20.695 11.716 -7.221 1.00 0.00 H new ATOM 0 HG11 VAL A 176 -18.410 11.097 -7.886 1.00 0.00 H new ATOM 0 HG12 VAL A 176 -18.666 10.780 -6.154 1.00 0.00 H new ATOM 0 HG13 VAL A 176 -18.687 9.433 -7.317 1.00 0.00 H new ATOM 0 HG21 VAL A 176 -20.326 10.813 -9.477 1.00 0.00 H new ATOM 0 HG22 VAL A 176 -20.554 9.160 -8.860 1.00 0.00 H new ATOM 0 HG23 VAL A 176 -21.913 10.308 -8.852 1.00 0.00 H new ATOM 2442 N GLN A 177 -23.339 9.677 -5.242 1.00 0.00 N ATOM 2443 CA GLN A 177 -24.740 10.007 -5.015 1.00 0.00 C ATOM 2444 C GLN A 177 -24.867 11.130 -3.993 1.00 0.00 C ATOM 2445 O GLN A 177 -25.752 11.108 -3.140 1.00 0.00 O ATOM 2446 CB GLN A 177 -25.510 8.773 -4.539 1.00 0.00 C ATOM 2447 CG GLN A 177 -25.476 7.618 -5.520 1.00 0.00 C ATOM 2448 CD GLN A 177 -26.289 6.429 -5.047 1.00 0.00 C ATOM 2449 OE1 GLN A 177 -27.477 6.316 -5.349 1.00 0.00 O ATOM 2450 NE2 GLN A 177 -25.660 5.538 -4.300 1.00 0.00 N ATOM 0 H GLN A 177 -22.941 9.044 -4.549 1.00 0.00 H new ATOM 0 HA GLN A 177 -25.168 10.345 -5.959 1.00 0.00 H new ATOM 0 HB2 GLN A 177 -25.095 8.442 -3.587 1.00 0.00 H new ATOM 0 HB3 GLN A 177 -26.548 9.052 -4.355 1.00 0.00 H new ATOM 0 HG2 GLN A 177 -25.857 7.954 -6.485 1.00 0.00 H new ATOM 0 HG3 GLN A 177 -24.443 7.308 -5.676 1.00 0.00 H new ATOM 0 HE21 GLN A 177 -24.674 5.668 -4.072 1.00 0.00 H new ATOM 0 HE22 GLN A 177 -26.160 4.720 -3.952 1.00 0.00 H new ATOM 2459 N HIS A 178 -23.972 12.104 -4.078 1.00 0.00 N ATOM 2460 CA HIS A 178 -23.996 13.254 -3.182 1.00 0.00 C ATOM 2461 C HIS A 178 -23.616 14.511 -3.949 1.00 0.00 C ATOM 2462 O HIS A 178 -22.549 15.086 -3.666 1.00 0.00 O ATOM 2463 CB HIS A 178 -23.034 13.067 -1.998 1.00 0.00 C ATOM 2464 CG HIS A 178 -23.492 12.081 -0.965 1.00 0.00 C ATOM 2465 ND1 HIS A 178 -22.678 11.087 -0.469 1.00 0.00 N ATOM 2466 CD2 HIS A 178 -24.671 11.959 -0.310 1.00 0.00 C ATOM 2467 CE1 HIS A 178 -23.335 10.396 0.443 1.00 0.00 C ATOM 2468 NE2 HIS A 178 -24.546 10.905 0.561 1.00 0.00 N ATOM 2469 OXT HIS A 178 -24.368 14.896 -4.867 1.00 0.00 O ATOM 0 H HIS A 178 -23.216 12.121 -4.762 1.00 0.00 H new ATOM 0 HA HIS A 178 -25.007 13.349 -2.787 1.00 0.00 H new ATOM 0 HB2 HIS A 178 -22.066 12.746 -2.382 1.00 0.00 H new ATOM 0 HB3 HIS A 178 -22.882 14.033 -1.516 1.00 0.00 H new ATOM 0 HD1 HIS A 178 -21.717 10.912 -0.761 1.00 0.00 H new ATOM 0 HD2 HIS A 178 -25.547 12.576 -0.447 1.00 0.00 H new ATOM 0 HE1 HIS A 178 -22.947 9.555 0.999 1.00 0.00 H new TER 2478 HIS A 178