USER MOD reduce.3.24.130724 H: found=0, std=0, add=1259, rem=0, adj=41 USER MOD reduce.3.24.130724 removed 1261 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 115 GLN :FLIP amide:sc= -1.99 X(o=-5.7!,f=-5.5) USER MOD Set 1.2: A 125 ASN : amide:sc= -2.18! C(o=-5.5!,f=-10!) USER MOD Set 1.3: A 126 ASN : amide:sc= -0.04 K(o=-5.5,f=-6.5!) USER MOD Set 1.4: A 166 ASN :FLIP amide:sc= -1.3 F(o=-13!,f=-5.5) USER MOD Set 2.1: A 40 SER OG : rot 146:sc= -0.894! USER MOD Set 2.2: A 41 SER OG : rot -60:sc= -1.5 USER MOD Set 3.1: A 36 ASN : amide:sc= -6.23! C(o=-16!,f=-28!) USER MOD Set 3.2: A 37 ASN :FLIP amide:sc= -10.2! C(o=-22!,f=-16!) USER MOD Single : A 3 ASN : amide:sc= -2.5! C(o=-2.5!,f=-9!) USER MOD Single : A 5 THR OG1 : rot 180:sc= 0 USER MOD Single : A 8 TYR OH : rot 180:sc= 0 USER MOD Single : A 9 ASN :FLIP amide:sc=-0.00357 F(o=-1.3,f=-0.0036) USER MOD Single : A 13 GLN : amide:sc= -0.0817 X(o=-0.082,f=0) USER MOD Single : A 15 LYS NZ :NH3+ 147:sc= -0.432 (180deg=-2.22!) USER MOD Single : A 16 GLN : amide:sc= -2.6! C(o=-2.6!,f=-2.1!) USER MOD Single : A 23 ASN : amide:sc= -0.893 X(o=-0.89,f=-0.7) USER MOD Single : A 24 TYR OH : rot 30:sc= -1.72! USER MOD Single : A 25 THR OG1 : rot 180:sc= 0.0228 USER MOD Single : A 28 GLN :FLIP amide:sc= -6.75! C(o=-7.9!,f=-6.7!) USER MOD Single : A 38 THR OG1 : rot -100:sc= 1.05 USER MOD Single : A 43 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 49 LYS NZ :NH3+ -179:sc= 0 (180deg=-0.00294) USER MOD Single : A 53 TYR OH : rot 180:sc= 0 USER MOD Single : A 54 GLN :FLIP amide:sc= 0.32 F(o=-5.9!,f=0.32) USER MOD Single : A 55 ASN : amide:sc= -0.393 K(o=-0.39,f=-1.4) USER MOD Single : A 62 GLN : amide:sc= -0.0238 X(o=-0.024,f=0) USER MOD Single : A 68 ASN : amide:sc= -0.279 K(o=-0.28,f=-2.3) USER MOD Single : A 76 ASN : amide:sc= -1.3 K(o=-1.3,f=-4.4!) USER MOD Single : A 77 ASN : amide:sc= -0.405 K(o=-0.41,f=-2.4!) USER MOD Single : A 78 ASN :FLIP amide:sc= -0.38 F(o=-1.1,f=-0.38) USER MOD Single : A 80 SER OG : rot -102:sc= -2.04! USER MOD Single : A 81 SER OG : rot 40:sc= -0.408 USER MOD Single : A 86 SER OG : rot 180:sc= 0.0352 USER MOD Single : A 90 GLN :FLIP amide:sc= -0.53 F(o=-2.2!,f=-0.53) USER MOD Single : A 97 TYR OH : rot 17:sc= -0.969 USER MOD Single : A 98 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 100 GLN : amide:sc= -16.5! C(o=-17!,f=-19!) USER MOD Single : A 104 LYS NZ :NH3+ -158:sc= -0.088 (180deg=-0.784) USER MOD Single : A 112 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 113 TYR OH : rot 21:sc= 0.0894 USER MOD Single : A 114 THR OG1 : rot 180:sc= 0 USER MOD Single : A 121 TYR OH : rot 180:sc= -0.123 USER MOD Single : A 127 THR OG1 : rot -109:sc= 0.315! USER MOD Single : A 129 SER OG : rot 180:sc= -0.98 USER MOD Single : A 130 SER OG : rot 89:sc= -1.35 USER MOD Single : A 132 LYS NZ :NH3+ 165:sc= 1.27 (180deg=1.15) USER MOD Single : A 134 GLN : amide:sc= -0.189 X(o=-0.19,f=-0.29) USER MOD Single : A 142 LYS NZ :NH3+ 167:sc= -0.0872 (180deg=-0.269) USER MOD Single : A 143 ASN : amide:sc= -2.46! C(o=-2.5!,f=-5.1!) USER MOD Single : A 145 ASN :FLIP amide:sc= -1.5 F(o=-5.9!,f=-1.5) USER MOD Single : A 147 SER OG : rot 180:sc= -2.17 USER MOD Single : A 150 THR OG1 : rot 180:sc= 0 USER MOD Single : A 154 ASN :FLIP amide:sc= -0.104 F(o=-2.8!,f=-0.1) USER MOD Single : A 155 SER OG : rot 180:sc= -0.434 USER MOD Single : A 159 THR OG1 : rot 62:sc= 0.731 USER MOD Single : A 167 THR OG1 : rot 180:sc= 0.00735 USER MOD Single : A 168 SER OG : rot 113:sc= -2.23! USER MOD Single : A 169 SER OG : rot -101:sc= 0.176 USER MOD Single : A 173 SER OG : rot -96:sc= -3.25! USER MOD ----------------------------------------------------------------- ATOM 20 N ALA A 2 11.475 5.509 -24.910 1.00 0.00 N ATOM 21 CA ALA A 2 10.864 5.904 -23.617 1.00 0.00 C ATOM 22 C ALA A 2 11.915 5.960 -22.514 1.00 0.00 C ATOM 23 O ALA A 2 13.085 6.149 -22.778 1.00 0.00 O ATOM 24 CB ALA A 2 9.809 4.853 -23.242 1.00 0.00 C ATOM 0 HA ALA A 2 10.416 6.892 -23.721 1.00 0.00 H new ATOM 0 HB1 ALA A 2 9.347 5.124 -22.293 1.00 0.00 H new ATOM 0 HB2 ALA A 2 9.045 4.811 -24.019 1.00 0.00 H new ATOM 0 HB3 ALA A 2 10.285 3.877 -23.148 1.00 0.00 H new ATOM 30 N ASN A 3 11.476 5.793 -21.292 1.00 0.00 N ATOM 31 CA ASN A 3 12.439 5.836 -20.162 1.00 0.00 C ATOM 32 C ASN A 3 11.765 5.443 -18.850 1.00 0.00 C ATOM 33 O ASN A 3 11.007 6.208 -18.286 1.00 0.00 O ATOM 34 CB ASN A 3 12.966 7.273 -20.034 1.00 0.00 C ATOM 35 CG ASN A 3 11.824 8.254 -20.306 1.00 0.00 C ATOM 36 OD1 ASN A 3 11.278 8.302 -21.389 1.00 0.00 O ATOM 37 ND2 ASN A 3 11.435 9.053 -19.351 1.00 0.00 N ATOM 0 H ASN A 3 10.503 5.631 -21.034 1.00 0.00 H new ATOM 0 HA ASN A 3 13.248 5.133 -20.359 1.00 0.00 H new ATOM 0 HB2 ASN A 3 13.372 7.437 -19.036 1.00 0.00 H new ATOM 0 HB3 ASN A 3 13.780 7.439 -20.740 1.00 0.00 H new ATOM 0 HD21 ASN A 3 10.676 9.714 -19.516 1.00 0.00 H new ATOM 0 HD22 ASN A 3 11.890 9.017 -18.439 1.00 0.00 H new ATOM 44 N ILE A 4 12.052 4.254 -18.388 1.00 0.00 N ATOM 45 CA ILE A 4 11.436 3.798 -17.114 1.00 0.00 C ATOM 46 C ILE A 4 12.047 4.538 -15.926 1.00 0.00 C ATOM 47 O ILE A 4 13.148 5.041 -16.011 1.00 0.00 O ATOM 48 CB ILE A 4 11.702 2.287 -16.959 1.00 0.00 C ATOM 49 CG1 ILE A 4 13.182 2.020 -16.693 1.00 0.00 C ATOM 50 CG2 ILE A 4 11.324 1.594 -18.278 1.00 0.00 C ATOM 51 CD1 ILE A 4 13.365 0.550 -16.313 1.00 0.00 C ATOM 0 H ILE A 4 12.681 3.587 -18.835 1.00 0.00 H new ATOM 0 HA ILE A 4 10.366 4.003 -17.137 1.00 0.00 H new ATOM 0 HB ILE A 4 11.115 1.909 -16.122 1.00 0.00 H new ATOM 0 HG12 ILE A 4 13.772 2.256 -17.579 1.00 0.00 H new ATOM 0 HG13 ILE A 4 13.542 2.664 -15.890 1.00 0.00 H new ATOM 0 HG21 ILE A 4 11.504 0.523 -18.191 1.00 0.00 H new ATOM 0 HG22 ILE A 4 10.269 1.768 -18.491 1.00 0.00 H new ATOM 0 HG23 ILE A 4 11.930 1.999 -19.089 1.00 0.00 H new ATOM 0 HD11 ILE A 4 14.420 0.352 -16.122 1.00 0.00 H new ATOM 0 HD12 ILE A 4 12.786 0.331 -15.416 1.00 0.00 H new ATOM 0 HD13 ILE A 4 13.020 -0.083 -17.131 1.00 0.00 H new ATOM 63 N THR A 5 11.316 4.598 -14.843 1.00 0.00 N ATOM 64 CA THR A 5 11.838 5.302 -13.636 1.00 0.00 C ATOM 65 C THR A 5 11.474 4.519 -12.385 1.00 0.00 C ATOM 66 O THR A 5 10.322 4.203 -12.166 1.00 0.00 O ATOM 67 CB THR A 5 11.208 6.697 -13.557 1.00 0.00 C ATOM 68 OG1 THR A 5 11.978 7.502 -14.428 1.00 0.00 O ATOM 69 CG2 THR A 5 11.430 7.315 -12.168 1.00 0.00 C ATOM 0 H THR A 5 10.386 4.192 -14.743 1.00 0.00 H new ATOM 0 HA THR A 5 12.922 5.385 -13.707 1.00 0.00 H new ATOM 0 HB THR A 5 10.144 6.638 -13.786 1.00 0.00 H new ATOM 0 HG1 THR A 5 11.625 8.416 -14.427 1.00 0.00 H new ATOM 0 HG21 THR A 5 10.975 8.305 -12.133 1.00 0.00 H new ATOM 0 HG22 THR A 5 10.973 6.679 -11.410 1.00 0.00 H new ATOM 0 HG23 THR A 5 12.499 7.400 -11.974 1.00 0.00 H new ATOM 77 N VAL A 6 12.466 4.227 -11.581 1.00 0.00 N ATOM 78 CA VAL A 6 12.206 3.459 -10.331 1.00 0.00 C ATOM 79 C VAL A 6 12.311 4.326 -9.085 1.00 0.00 C ATOM 80 O VAL A 6 12.589 5.500 -9.162 1.00 0.00 O ATOM 81 CB VAL A 6 13.267 2.335 -10.237 1.00 0.00 C ATOM 82 CG1 VAL A 6 13.716 1.940 -11.649 1.00 0.00 C ATOM 83 CG2 VAL A 6 14.484 2.841 -9.452 1.00 0.00 C ATOM 0 H VAL A 6 13.440 4.487 -11.738 1.00 0.00 H new ATOM 0 HA VAL A 6 11.190 3.066 -10.375 1.00 0.00 H new ATOM 0 HB VAL A 6 12.834 1.473 -9.730 1.00 0.00 H new ATOM 0 HG11 VAL A 6 14.463 1.149 -11.585 1.00 0.00 H new ATOM 0 HG12 VAL A 6 12.857 1.583 -12.217 1.00 0.00 H new ATOM 0 HG13 VAL A 6 14.147 2.807 -12.149 1.00 0.00 H new ATOM 0 HG21 VAL A 6 15.230 2.049 -9.387 1.00 0.00 H new ATOM 0 HG22 VAL A 6 14.914 3.703 -9.963 1.00 0.00 H new ATOM 0 HG23 VAL A 6 14.174 3.131 -8.448 1.00 0.00 H new ATOM 93 N PHE A 7 12.071 3.705 -7.955 1.00 0.00 N ATOM 94 CA PHE A 7 12.142 4.433 -6.660 1.00 0.00 C ATOM 95 C PHE A 7 12.961 3.613 -5.671 1.00 0.00 C ATOM 96 O PHE A 7 12.885 2.396 -5.672 1.00 0.00 O ATOM 97 CB PHE A 7 10.719 4.621 -6.128 1.00 0.00 C ATOM 98 CG PHE A 7 10.015 5.684 -6.978 1.00 0.00 C ATOM 99 CD1 PHE A 7 9.637 5.406 -8.282 1.00 0.00 C ATOM 100 CD2 PHE A 7 9.772 6.947 -6.464 1.00 0.00 C ATOM 101 CE1 PHE A 7 9.032 6.376 -9.055 1.00 0.00 C ATOM 102 CE2 PHE A 7 9.166 7.912 -7.241 1.00 0.00 C ATOM 103 CZ PHE A 7 8.798 7.626 -8.536 1.00 0.00 C ATOM 0 H PHE A 7 11.828 2.717 -7.879 1.00 0.00 H new ATOM 0 HA PHE A 7 12.615 5.406 -6.795 1.00 0.00 H new ATOM 0 HB2 PHE A 7 10.172 3.679 -6.171 1.00 0.00 H new ATOM 0 HB3 PHE A 7 10.744 4.928 -5.082 1.00 0.00 H new ATOM 0 HD1 PHE A 7 9.817 4.425 -8.696 1.00 0.00 H new ATOM 0 HD2 PHE A 7 10.059 7.178 -5.449 1.00 0.00 H new ATOM 0 HE1 PHE A 7 8.742 6.152 -10.071 1.00 0.00 H new ATOM 0 HE2 PHE A 7 8.980 8.894 -6.832 1.00 0.00 H new ATOM 0 HZ PHE A 7 8.326 8.384 -9.144 1.00 0.00 H new ATOM 113 N TYR A 8 13.712 4.289 -4.829 1.00 0.00 N ATOM 114 CA TYR A 8 14.551 3.546 -3.832 1.00 0.00 C ATOM 115 C TYR A 8 13.751 2.979 -2.656 1.00 0.00 C ATOM 116 O TYR A 8 13.934 1.837 -2.288 1.00 0.00 O ATOM 117 CB TYR A 8 15.618 4.509 -3.286 1.00 0.00 C ATOM 118 CG TYR A 8 16.995 4.070 -3.799 1.00 0.00 C ATOM 119 CD1 TYR A 8 17.442 4.473 -5.042 1.00 0.00 C ATOM 120 CD2 TYR A 8 17.805 3.257 -3.030 1.00 0.00 C ATOM 121 CE1 TYR A 8 18.677 4.068 -5.508 1.00 0.00 C ATOM 122 CE2 TYR A 8 19.040 2.854 -3.498 1.00 0.00 C ATOM 123 CZ TYR A 8 19.485 3.257 -4.738 1.00 0.00 C ATOM 124 OH TYR A 8 20.722 2.857 -5.203 1.00 0.00 O ATOM 0 H TYR A 8 13.780 5.306 -4.789 1.00 0.00 H new ATOM 0 HA TYR A 8 14.991 2.695 -4.352 1.00 0.00 H new ATOM 0 HB2 TYR A 8 15.404 5.529 -3.606 1.00 0.00 H new ATOM 0 HB3 TYR A 8 15.604 4.508 -2.196 1.00 0.00 H new ATOM 0 HD1 TYR A 8 16.821 5.110 -5.654 1.00 0.00 H new ATOM 0 HD2 TYR A 8 17.470 2.934 -2.055 1.00 0.00 H new ATOM 0 HE1 TYR A 8 19.013 4.389 -6.483 1.00 0.00 H new ATOM 0 HE2 TYR A 8 19.662 2.217 -2.887 1.00 0.00 H new ATOM 0 HH TYR A 8 21.156 2.291 -4.532 1.00 0.00 H new ATOM 134 N ASN A 9 12.898 3.774 -2.072 1.00 0.00 N ATOM 135 CA ASN A 9 12.107 3.249 -0.921 1.00 0.00 C ATOM 136 C ASN A 9 10.817 2.613 -1.386 1.00 0.00 C ATOM 137 O ASN A 9 10.370 2.838 -2.491 1.00 0.00 O ATOM 138 CB ASN A 9 11.754 4.407 0.018 1.00 0.00 C ATOM 139 CG ASN A 9 12.981 4.784 0.849 1.00 0.00 C ATOM 140 OD1 ASN A 9 14.073 5.154 0.236 1.00 0.00 O flip ATOM 141 ND2 ASN A 9 12.958 4.745 2.062 1.00 0.00 N flip ATOM 0 H ASN A 9 12.716 4.743 -2.333 1.00 0.00 H new ATOM 0 HA ASN A 9 12.712 2.499 -0.412 1.00 0.00 H new ATOM 0 HB2 ASN A 9 11.415 5.267 -0.560 1.00 0.00 H new ATOM 0 HB3 ASN A 9 10.932 4.120 0.674 1.00 0.00 H new ATOM 0 HD21 ASN A 9 12.108 4.457 2.547 1.00 0.00 H new ATOM 0 HD22 ASN A 9 13.788 5.000 2.596 1.00 0.00 H new ATOM 148 N GLU A 10 10.236 1.829 -0.527 1.00 0.00 N ATOM 149 CA GLU A 10 8.974 1.167 -0.893 1.00 0.00 C ATOM 150 C GLU A 10 7.834 2.176 -0.905 1.00 0.00 C ATOM 151 O GLU A 10 7.922 3.218 -0.291 1.00 0.00 O ATOM 152 CB GLU A 10 8.674 0.084 0.156 1.00 0.00 C ATOM 153 CG GLU A 10 9.983 -0.593 0.565 1.00 0.00 C ATOM 154 CD GLU A 10 9.671 -1.816 1.430 1.00 0.00 C ATOM 155 OE1 GLU A 10 8.997 -1.617 2.427 1.00 0.00 O ATOM 156 OE2 GLU A 10 10.125 -2.882 1.046 1.00 0.00 O ATOM 0 H GLU A 10 10.585 1.623 0.409 1.00 0.00 H new ATOM 0 HA GLU A 10 9.067 0.728 -1.886 1.00 0.00 H new ATOM 0 HB2 GLU A 10 8.192 0.528 1.027 1.00 0.00 H new ATOM 0 HB3 GLU A 10 7.981 -0.652 -0.251 1.00 0.00 H new ATOM 0 HG2 GLU A 10 10.543 -0.893 -0.321 1.00 0.00 H new ATOM 0 HG3 GLU A 10 10.611 0.107 1.117 1.00 0.00 H new ATOM 163 N ASP A 11 6.792 1.844 -1.610 1.00 0.00 N ATOM 164 CA ASP A 11 5.618 2.763 -1.688 1.00 0.00 C ATOM 165 C ASP A 11 5.890 3.948 -2.620 1.00 0.00 C ATOM 166 O ASP A 11 5.589 5.078 -2.292 1.00 0.00 O ATOM 167 CB ASP A 11 5.303 3.300 -0.277 1.00 0.00 C ATOM 168 CG ASP A 11 5.733 2.272 0.771 1.00 0.00 C ATOM 169 OD1 ASP A 11 5.754 1.108 0.410 1.00 0.00 O ATOM 170 OD2 ASP A 11 6.014 2.710 1.874 1.00 0.00 O ATOM 0 H ASP A 11 6.699 0.976 -2.137 1.00 0.00 H new ATOM 0 HA ASP A 11 4.774 2.200 -2.087 1.00 0.00 H new ATOM 0 HB2 ASP A 11 5.824 4.243 -0.111 1.00 0.00 H new ATOM 0 HB3 ASP A 11 4.236 3.504 -0.184 1.00 0.00 H new ATOM 175 N PHE A 12 6.460 3.665 -3.764 1.00 0.00 N ATOM 176 CA PHE A 12 6.757 4.762 -4.732 1.00 0.00 C ATOM 177 C PHE A 12 7.557 5.900 -4.086 1.00 0.00 C ATOM 178 O PHE A 12 7.713 6.952 -4.674 1.00 0.00 O ATOM 179 CB PHE A 12 5.410 5.320 -5.228 1.00 0.00 C ATOM 180 CG PHE A 12 5.647 6.335 -6.348 1.00 0.00 C ATOM 181 CD1 PHE A 12 6.003 5.912 -7.617 1.00 0.00 C ATOM 182 CD2 PHE A 12 5.489 7.690 -6.110 1.00 0.00 C ATOM 183 CE1 PHE A 12 6.194 6.831 -8.629 1.00 0.00 C ATOM 184 CE2 PHE A 12 5.682 8.604 -7.125 1.00 0.00 C ATOM 185 CZ PHE A 12 6.034 8.174 -8.381 1.00 0.00 C ATOM 0 H PHE A 12 6.730 2.729 -4.067 1.00 0.00 H new ATOM 0 HA PHE A 12 7.359 4.359 -5.547 1.00 0.00 H new ATOM 0 HB2 PHE A 12 4.781 4.507 -5.590 1.00 0.00 H new ATOM 0 HB3 PHE A 12 4.877 5.793 -4.403 1.00 0.00 H new ATOM 0 HD1 PHE A 12 6.132 4.858 -7.816 1.00 0.00 H new ATOM 0 HD2 PHE A 12 5.213 8.033 -5.124 1.00 0.00 H new ATOM 0 HE1 PHE A 12 6.470 6.495 -9.618 1.00 0.00 H new ATOM 0 HE2 PHE A 12 5.556 9.659 -6.932 1.00 0.00 H new ATOM 0 HZ PHE A 12 6.185 8.891 -9.174 1.00 0.00 H new ATOM 195 N GLN A 13 8.048 5.669 -2.894 1.00 0.00 N ATOM 196 CA GLN A 13 8.834 6.721 -2.204 1.00 0.00 C ATOM 197 C GLN A 13 10.340 6.476 -2.335 1.00 0.00 C ATOM 198 O GLN A 13 10.764 5.440 -2.805 1.00 0.00 O ATOM 199 CB GLN A 13 8.462 6.669 -0.721 1.00 0.00 C ATOM 200 CG GLN A 13 8.559 8.068 -0.137 1.00 0.00 C ATOM 201 CD GLN A 13 7.222 8.787 -0.316 1.00 0.00 C ATOM 202 OE1 GLN A 13 6.363 8.747 0.542 1.00 0.00 O ATOM 203 NE2 GLN A 13 7.004 9.455 -1.416 1.00 0.00 N ATOM 0 H GLN A 13 7.936 4.798 -2.375 1.00 0.00 H new ATOM 0 HA GLN A 13 8.609 7.689 -2.653 1.00 0.00 H new ATOM 0 HB2 GLN A 13 7.451 6.280 -0.600 1.00 0.00 H new ATOM 0 HB3 GLN A 13 9.130 5.992 -0.189 1.00 0.00 H new ATOM 0 HG2 GLN A 13 8.817 8.015 0.921 1.00 0.00 H new ATOM 0 HG3 GLN A 13 9.354 8.626 -0.632 1.00 0.00 H new ATOM 0 HE21 GLN A 13 7.721 9.493 -2.140 1.00 0.00 H new ATOM 0 HE22 GLN A 13 6.117 9.939 -1.551 1.00 0.00 H new ATOM 212 N GLY A 14 11.123 7.444 -1.909 1.00 0.00 N ATOM 213 CA GLY A 14 12.615 7.293 -1.995 1.00 0.00 C ATOM 214 C GLY A 14 13.140 7.740 -3.360 1.00 0.00 C ATOM 215 O GLY A 14 12.581 7.393 -4.383 1.00 0.00 O ATOM 0 H GLY A 14 10.797 8.324 -1.509 1.00 0.00 H new ATOM 0 HA2 GLY A 14 13.088 7.883 -1.210 1.00 0.00 H new ATOM 0 HA3 GLY A 14 12.888 6.252 -1.821 1.00 0.00 H new ATOM 219 N LYS A 15 14.228 8.493 -3.332 1.00 0.00 N ATOM 220 CA LYS A 15 14.844 8.999 -4.603 1.00 0.00 C ATOM 221 C LYS A 15 14.636 8.026 -5.757 1.00 0.00 C ATOM 222 O LYS A 15 14.716 6.825 -5.581 1.00 0.00 O ATOM 223 CB LYS A 15 16.351 9.165 -4.372 1.00 0.00 C ATOM 224 CG LYS A 15 16.579 9.967 -3.091 1.00 0.00 C ATOM 225 CD LYS A 15 18.075 10.243 -2.934 1.00 0.00 C ATOM 226 CE LYS A 15 18.428 11.539 -3.667 1.00 0.00 C ATOM 227 NZ LYS A 15 17.485 12.628 -3.288 1.00 0.00 N ATOM 0 H LYS A 15 14.712 8.776 -2.480 1.00 0.00 H new ATOM 0 HA LYS A 15 14.369 9.945 -4.865 1.00 0.00 H new ATOM 0 HB2 LYS A 15 16.828 8.188 -4.293 1.00 0.00 H new ATOM 0 HB3 LYS A 15 16.807 9.675 -5.220 1.00 0.00 H new ATOM 0 HG2 LYS A 15 16.026 10.905 -3.131 1.00 0.00 H new ATOM 0 HG3 LYS A 15 16.206 9.413 -2.229 1.00 0.00 H new ATOM 0 HD2 LYS A 15 18.333 10.327 -1.878 1.00 0.00 H new ATOM 0 HD3 LYS A 15 18.654 9.413 -3.339 1.00 0.00 H new ATOM 0 HE2 LYS A 15 19.449 11.834 -3.425 1.00 0.00 H new ATOM 0 HE3 LYS A 15 18.390 11.376 -4.744 1.00 0.00 H new ATOM 0 HZ1 LYS A 15 17.986 13.539 -3.297 1.00 0.00 H new ATOM 0 HZ2 LYS A 15 16.698 12.658 -3.968 1.00 0.00 H new ATOM 0 HZ3 LYS A 15 17.111 12.448 -2.334 1.00 0.00 H new ATOM 241 N GLN A 16 14.386 8.574 -6.924 1.00 0.00 N ATOM 242 CA GLN A 16 14.164 7.712 -8.118 1.00 0.00 C ATOM 243 C GLN A 16 15.313 7.811 -9.110 1.00 0.00 C ATOM 244 O GLN A 16 16.206 8.623 -8.963 1.00 0.00 O ATOM 245 CB GLN A 16 12.838 8.175 -8.760 1.00 0.00 C ATOM 246 CG GLN A 16 12.677 9.715 -8.980 1.00 0.00 C ATOM 247 CD GLN A 16 11.348 10.259 -9.517 1.00 0.00 C ATOM 248 OE1 GLN A 16 11.170 11.458 -9.666 1.00 0.00 O ATOM 249 NE2 GLN A 16 10.371 9.436 -9.801 1.00 0.00 N ATOM 0 H GLN A 16 14.327 9.578 -7.096 1.00 0.00 H new ATOM 0 HA GLN A 16 14.113 6.664 -7.822 1.00 0.00 H new ATOM 0 HB2 GLN A 16 12.733 7.678 -9.725 1.00 0.00 H new ATOM 0 HB3 GLN A 16 12.015 7.831 -8.133 1.00 0.00 H new ATOM 0 HG2 GLN A 16 12.870 10.205 -8.026 1.00 0.00 H new ATOM 0 HG3 GLN A 16 13.462 10.032 -9.666 1.00 0.00 H new ATOM 0 HE21 GLN A 16 10.500 8.431 -9.683 1.00 0.00 H new ATOM 0 HE22 GLN A 16 9.480 9.799 -10.140 1.00 0.00 H new ATOM 258 N VAL A 17 15.263 6.969 -10.110 1.00 0.00 N ATOM 259 CA VAL A 17 16.331 6.978 -11.135 1.00 0.00 C ATOM 260 C VAL A 17 15.760 6.611 -12.502 1.00 0.00 C ATOM 261 O VAL A 17 15.007 5.666 -12.627 1.00 0.00 O ATOM 262 CB VAL A 17 17.381 5.933 -10.741 1.00 0.00 C ATOM 263 CG1 VAL A 17 18.341 5.714 -11.913 1.00 0.00 C ATOM 264 CG2 VAL A 17 18.167 6.446 -9.535 1.00 0.00 C ATOM 0 H VAL A 17 14.526 6.279 -10.255 1.00 0.00 H new ATOM 0 HA VAL A 17 16.771 7.973 -11.193 1.00 0.00 H new ATOM 0 HB VAL A 17 16.890 4.993 -10.490 1.00 0.00 H new ATOM 0 HG11 VAL A 17 19.089 4.971 -11.636 1.00 0.00 H new ATOM 0 HG12 VAL A 17 17.782 5.361 -12.780 1.00 0.00 H new ATOM 0 HG13 VAL A 17 18.836 6.654 -12.158 1.00 0.00 H new ATOM 0 HG21 VAL A 17 18.916 5.708 -9.248 1.00 0.00 H new ATOM 0 HG22 VAL A 17 18.661 7.383 -9.794 1.00 0.00 H new ATOM 0 HG23 VAL A 17 17.485 6.614 -8.701 1.00 0.00 H new ATOM 274 N ASP A 18 16.127 7.364 -13.501 1.00 0.00 N ATOM 275 CA ASP A 18 15.610 7.068 -14.863 1.00 0.00 C ATOM 276 C ASP A 18 16.528 6.101 -15.607 1.00 0.00 C ATOM 277 O ASP A 18 17.737 6.201 -15.522 1.00 0.00 O ATOM 278 CB ASP A 18 15.541 8.388 -15.644 1.00 0.00 C ATOM 279 CG ASP A 18 16.935 9.017 -15.696 1.00 0.00 C ATOM 280 OD1 ASP A 18 17.314 9.577 -14.681 1.00 0.00 O ATOM 281 OD2 ASP A 18 17.541 8.900 -16.747 1.00 0.00 O ATOM 0 H ASP A 18 16.756 8.164 -13.434 1.00 0.00 H new ATOM 0 HA ASP A 18 14.627 6.605 -14.776 1.00 0.00 H new ATOM 0 HB2 ASP A 18 15.173 8.208 -16.654 1.00 0.00 H new ATOM 0 HB3 ASP A 18 14.839 9.071 -15.166 1.00 0.00 H new ATOM 286 N LEU A 19 15.925 5.178 -16.328 1.00 0.00 N ATOM 287 CA LEU A 19 16.732 4.184 -17.095 1.00 0.00 C ATOM 288 C LEU A 19 16.161 4.000 -18.524 1.00 0.00 C ATOM 289 O LEU A 19 14.970 3.859 -18.695 1.00 0.00 O ATOM 290 CB LEU A 19 16.640 2.826 -16.368 1.00 0.00 C ATOM 291 CG LEU A 19 16.886 3.025 -14.871 1.00 0.00 C ATOM 292 CD1 LEU A 19 16.394 1.791 -14.109 1.00 0.00 C ATOM 293 CD2 LEU A 19 18.384 3.192 -14.630 1.00 0.00 C ATOM 0 H LEU A 19 14.914 5.075 -16.414 1.00 0.00 H new ATOM 0 HA LEU A 19 17.761 4.537 -17.162 1.00 0.00 H new ATOM 0 HB2 LEU A 19 15.658 2.382 -16.529 1.00 0.00 H new ATOM 0 HB3 LEU A 19 17.374 2.133 -16.778 1.00 0.00 H new ATOM 0 HG LEU A 19 16.351 3.910 -14.525 1.00 0.00 H new ATOM 0 HD11 LEU A 19 16.568 1.929 -13.042 1.00 0.00 H new ATOM 0 HD12 LEU A 19 15.328 1.654 -14.288 1.00 0.00 H new ATOM 0 HD13 LEU A 19 16.936 0.910 -14.454 1.00 0.00 H new ATOM 0 HD21 LEU A 19 18.568 3.334 -13.565 1.00 0.00 H new ATOM 0 HD22 LEU A 19 18.909 2.301 -14.973 1.00 0.00 H new ATOM 0 HD23 LEU A 19 18.746 4.061 -15.180 1.00 0.00 H new ATOM 305 N PRO A 20 17.026 4.025 -19.537 1.00 0.00 N ATOM 306 CA PRO A 20 16.575 3.855 -20.922 1.00 0.00 C ATOM 307 C PRO A 20 16.101 2.411 -21.175 1.00 0.00 C ATOM 308 O PRO A 20 16.517 1.491 -20.500 1.00 0.00 O ATOM 309 CB PRO A 20 17.832 4.122 -21.779 1.00 0.00 C ATOM 310 CG PRO A 20 19.042 4.224 -20.802 1.00 0.00 C ATOM 311 CD PRO A 20 18.471 4.261 -19.376 1.00 0.00 C ATOM 0 HA PRO A 20 15.742 4.519 -21.153 1.00 0.00 H new ATOM 0 HB2 PRO A 20 17.985 3.318 -22.499 1.00 0.00 H new ATOM 0 HB3 PRO A 20 17.720 5.044 -22.350 1.00 0.00 H new ATOM 0 HG2 PRO A 20 19.711 3.372 -20.927 1.00 0.00 H new ATOM 0 HG3 PRO A 20 19.627 5.121 -21.006 1.00 0.00 H new ATOM 0 HD2 PRO A 20 18.928 3.496 -18.748 1.00 0.00 H new ATOM 0 HD3 PRO A 20 18.663 5.222 -18.899 1.00 0.00 H new ATOM 319 N PRO A 21 15.231 2.246 -22.158 1.00 0.00 N ATOM 320 CA PRO A 21 14.705 0.923 -22.500 1.00 0.00 C ATOM 321 C PRO A 21 15.831 -0.011 -22.943 1.00 0.00 C ATOM 322 O PRO A 21 16.992 0.283 -22.742 1.00 0.00 O ATOM 323 CB PRO A 21 13.746 1.174 -23.686 1.00 0.00 C ATOM 324 CG PRO A 21 13.840 2.689 -24.044 1.00 0.00 C ATOM 325 CD PRO A 21 14.725 3.356 -22.977 1.00 0.00 C ATOM 0 HA PRO A 21 14.213 0.453 -21.648 1.00 0.00 H new ATOM 0 HB2 PRO A 21 14.024 0.559 -24.542 1.00 0.00 H new ATOM 0 HB3 PRO A 21 12.724 0.905 -23.418 1.00 0.00 H new ATOM 0 HG2 PRO A 21 14.268 2.823 -25.037 1.00 0.00 H new ATOM 0 HG3 PRO A 21 12.849 3.143 -24.060 1.00 0.00 H new ATOM 0 HD2 PRO A 21 15.542 3.914 -23.434 1.00 0.00 H new ATOM 0 HD3 PRO A 21 14.154 4.063 -22.375 1.00 0.00 H new ATOM 333 N GLY A 22 15.472 -1.122 -23.536 1.00 0.00 N ATOM 334 CA GLY A 22 16.528 -2.071 -23.991 1.00 0.00 C ATOM 335 C GLY A 22 16.820 -3.111 -22.911 1.00 0.00 C ATOM 336 O GLY A 22 16.022 -3.320 -22.017 1.00 0.00 O ATOM 0 H GLY A 22 14.511 -1.408 -23.721 1.00 0.00 H new ATOM 0 HA2 GLY A 22 16.207 -2.569 -24.906 1.00 0.00 H new ATOM 0 HA3 GLY A 22 17.439 -1.522 -24.230 1.00 0.00 H new ATOM 340 N ASN A 23 17.965 -3.742 -23.024 1.00 0.00 N ATOM 341 CA ASN A 23 18.349 -4.778 -22.025 1.00 0.00 C ATOM 342 C ASN A 23 19.737 -4.505 -21.462 1.00 0.00 C ATOM 343 O ASN A 23 20.687 -4.334 -22.203 1.00 0.00 O ATOM 344 CB ASN A 23 18.371 -6.135 -22.740 1.00 0.00 C ATOM 345 CG ASN A 23 19.276 -6.040 -23.969 1.00 0.00 C ATOM 346 OD1 ASN A 23 20.434 -6.403 -23.931 1.00 0.00 O ATOM 347 ND2 ASN A 23 18.786 -5.556 -25.077 1.00 0.00 N ATOM 0 H ASN A 23 18.647 -3.581 -23.766 1.00 0.00 H new ATOM 0 HA ASN A 23 17.633 -4.768 -21.203 1.00 0.00 H new ATOM 0 HB2 ASN A 23 18.734 -6.910 -22.065 1.00 0.00 H new ATOM 0 HB3 ASN A 23 17.362 -6.419 -23.038 1.00 0.00 H new ATOM 0 HD21 ASN A 23 19.375 -5.484 -25.907 1.00 0.00 H new ATOM 0 HD22 ASN A 23 17.814 -5.250 -25.114 1.00 0.00 H new ATOM 354 N TYR A 24 19.832 -4.467 -20.157 1.00 0.00 N ATOM 355 CA TYR A 24 21.153 -4.207 -19.529 1.00 0.00 C ATOM 356 C TYR A 24 21.307 -5.001 -18.236 1.00 0.00 C ATOM 357 O TYR A 24 20.474 -5.833 -17.911 1.00 0.00 O ATOM 358 CB TYR A 24 21.269 -2.707 -19.215 1.00 0.00 C ATOM 359 CG TYR A 24 19.956 -2.201 -18.621 1.00 0.00 C ATOM 360 CD1 TYR A 24 18.923 -1.807 -19.443 1.00 0.00 C ATOM 361 CD2 TYR A 24 19.794 -2.113 -17.254 1.00 0.00 C ATOM 362 CE1 TYR A 24 17.745 -1.330 -18.908 1.00 0.00 C ATOM 363 CE2 TYR A 24 18.617 -1.636 -16.717 1.00 0.00 C ATOM 364 CZ TYR A 24 17.583 -1.241 -17.541 1.00 0.00 C ATOM 365 OH TYR A 24 16.405 -0.761 -17.006 1.00 0.00 O ATOM 0 H TYR A 24 19.057 -4.604 -19.508 1.00 0.00 H new ATOM 0 HA TYR A 24 21.937 -4.515 -20.221 1.00 0.00 H new ATOM 0 HB2 TYR A 24 22.086 -2.535 -18.515 1.00 0.00 H new ATOM 0 HB3 TYR A 24 21.506 -2.153 -20.123 1.00 0.00 H new ATOM 0 HD1 TYR A 24 19.037 -1.872 -20.515 1.00 0.00 H new ATOM 0 HD2 TYR A 24 20.596 -2.420 -16.599 1.00 0.00 H new ATOM 0 HE1 TYR A 24 16.943 -1.024 -19.564 1.00 0.00 H new ATOM 0 HE2 TYR A 24 18.504 -1.571 -15.645 1.00 0.00 H new ATOM 0 HH TYR A 24 15.662 -0.971 -17.609 1.00 0.00 H new ATOM 375 N THR A 25 22.363 -4.717 -17.511 1.00 0.00 N ATOM 376 CA THR A 25 22.598 -5.438 -16.242 1.00 0.00 C ATOM 377 C THR A 25 23.175 -4.516 -15.184 1.00 0.00 C ATOM 378 O THR A 25 23.232 -3.315 -15.363 1.00 0.00 O ATOM 379 CB THR A 25 23.599 -6.565 -16.509 1.00 0.00 C ATOM 380 OG1 THR A 25 24.793 -5.917 -16.900 1.00 0.00 O ATOM 381 CG2 THR A 25 23.184 -7.384 -17.739 1.00 0.00 C ATOM 0 H THR A 25 23.065 -4.017 -17.751 1.00 0.00 H new ATOM 0 HA THR A 25 21.648 -5.828 -15.878 1.00 0.00 H new ATOM 0 HB THR A 25 23.676 -7.207 -15.632 1.00 0.00 H new ATOM 0 HG1 THR A 25 25.483 -6.587 -17.086 1.00 0.00 H new ATOM 0 HG21 THR A 25 23.910 -8.179 -17.909 1.00 0.00 H new ATOM 0 HG22 THR A 25 22.200 -7.822 -17.570 1.00 0.00 H new ATOM 0 HG23 THR A 25 23.146 -6.734 -18.613 1.00 0.00 H new ATOM 389 N ARG A 26 23.595 -5.097 -14.095 1.00 0.00 N ATOM 390 CA ARG A 26 24.169 -4.272 -13.016 1.00 0.00 C ATOM 391 C ARG A 26 25.379 -3.501 -13.510 1.00 0.00 C ATOM 392 O ARG A 26 25.751 -2.499 -12.937 1.00 0.00 O ATOM 393 CB ARG A 26 24.599 -5.196 -11.865 1.00 0.00 C ATOM 394 CG ARG A 26 25.577 -6.246 -12.399 1.00 0.00 C ATOM 395 CD ARG A 26 25.789 -7.319 -11.328 1.00 0.00 C ATOM 396 NE ARG A 26 27.002 -8.113 -11.671 1.00 0.00 N ATOM 397 CZ ARG A 26 28.175 -7.541 -11.639 1.00 0.00 C ATOM 398 NH1 ARG A 26 28.469 -6.756 -10.638 1.00 0.00 N ATOM 399 NH2 ARG A 26 29.016 -7.774 -12.609 1.00 0.00 N ATOM 0 H ARG A 26 23.563 -6.100 -13.913 1.00 0.00 H new ATOM 0 HA ARG A 26 23.417 -3.559 -12.679 1.00 0.00 H new ATOM 0 HB2 ARG A 26 25.069 -4.614 -11.072 1.00 0.00 H new ATOM 0 HB3 ARG A 26 23.727 -5.683 -11.429 1.00 0.00 H new ATOM 0 HG2 ARG A 26 25.185 -6.696 -13.311 1.00 0.00 H new ATOM 0 HG3 ARG A 26 26.527 -5.779 -12.657 1.00 0.00 H new ATOM 0 HD2 ARG A 26 25.907 -6.855 -10.349 1.00 0.00 H new ATOM 0 HD3 ARG A 26 24.917 -7.970 -11.269 1.00 0.00 H new ATOM 0 HE ARG A 26 26.917 -9.096 -11.929 1.00 0.00 H new ATOM 0 HH11 ARG A 26 27.787 -6.598 -9.897 1.00 0.00 H new ATOM 0 HH12 ARG A 26 29.381 -6.301 -10.597 1.00 0.00 H new ATOM 0 HH21 ARG A 26 28.752 -8.394 -13.375 1.00 0.00 H new ATOM 0 HH22 ARG A 26 29.937 -7.336 -12.601 1.00 0.00 H new ATOM 413 N ALA A 27 25.979 -3.979 -14.564 1.00 0.00 N ATOM 414 CA ALA A 27 27.166 -3.271 -15.099 1.00 0.00 C ATOM 415 C ALA A 27 26.782 -1.861 -15.517 1.00 0.00 C ATOM 416 O ALA A 27 27.318 -0.885 -15.013 1.00 0.00 O ATOM 417 CB ALA A 27 27.677 -4.036 -16.330 1.00 0.00 C ATOM 0 H ALA A 27 25.700 -4.819 -15.071 1.00 0.00 H new ATOM 0 HA ALA A 27 27.939 -3.220 -14.332 1.00 0.00 H new ATOM 0 HB1 ALA A 27 28.551 -3.528 -16.737 1.00 0.00 H new ATOM 0 HB2 ALA A 27 27.949 -5.051 -16.041 1.00 0.00 H new ATOM 0 HB3 ALA A 27 26.894 -4.072 -17.087 1.00 0.00 H new ATOM 423 N GLN A 28 25.849 -1.771 -16.423 1.00 0.00 N ATOM 424 CA GLN A 28 25.423 -0.439 -16.879 1.00 0.00 C ATOM 425 C GLN A 28 25.005 0.391 -15.685 1.00 0.00 C ATOM 426 O GLN A 28 25.363 1.549 -15.567 1.00 0.00 O ATOM 427 CB GLN A 28 24.228 -0.612 -17.826 1.00 0.00 C ATOM 428 CG GLN A 28 23.461 0.705 -17.921 1.00 0.00 C ATOM 429 CD GLN A 28 24.430 1.829 -18.298 1.00 0.00 C ATOM 430 OE1 GLN A 28 24.167 3.048 -17.912 1.00 0.00 O flip ATOM 431 NE2 GLN A 28 25.432 1.610 -18.947 1.00 0.00 N flip ATOM 0 H GLN A 28 25.372 -2.560 -16.859 1.00 0.00 H new ATOM 0 HA GLN A 28 26.242 0.063 -17.394 1.00 0.00 H new ATOM 0 HB2 GLN A 28 24.574 -0.916 -18.814 1.00 0.00 H new ATOM 0 HB3 GLN A 28 23.572 -1.402 -17.461 1.00 0.00 H new ATOM 0 HG2 GLN A 28 22.670 0.626 -18.667 1.00 0.00 H new ATOM 0 HG3 GLN A 28 22.980 0.928 -16.969 1.00 0.00 H new ATOM 0 HE21 GLN A 28 25.644 0.660 -19.252 1.00 0.00 H new ATOM 0 HE22 GLN A 28 26.062 2.376 -19.187 1.00 0.00 H new ATOM 440 N LEU A 29 24.251 -0.214 -14.809 1.00 0.00 N ATOM 441 CA LEU A 29 23.806 0.530 -13.618 1.00 0.00 C ATOM 442 C LEU A 29 25.016 1.048 -12.871 1.00 0.00 C ATOM 443 O LEU A 29 25.037 2.175 -12.418 1.00 0.00 O ATOM 444 CB LEU A 29 23.030 -0.421 -12.702 1.00 0.00 C ATOM 445 CG LEU A 29 21.729 -0.855 -13.392 1.00 0.00 C ATOM 446 CD1 LEU A 29 20.859 -1.603 -12.385 1.00 0.00 C ATOM 447 CD2 LEU A 29 20.969 0.380 -13.887 1.00 0.00 C ATOM 0 H LEU A 29 23.931 -1.181 -14.872 1.00 0.00 H new ATOM 0 HA LEU A 29 23.173 1.364 -13.919 1.00 0.00 H new ATOM 0 HB2 LEU A 29 23.639 -1.295 -12.469 1.00 0.00 H new ATOM 0 HB3 LEU A 29 22.805 0.072 -11.756 1.00 0.00 H new ATOM 0 HG LEU A 29 21.964 -1.500 -14.239 1.00 0.00 H new ATOM 0 HD11 LEU A 29 19.932 -1.915 -12.866 1.00 0.00 H new ATOM 0 HD12 LEU A 29 21.394 -2.481 -12.023 1.00 0.00 H new ATOM 0 HD13 LEU A 29 20.629 -0.947 -11.545 1.00 0.00 H new ATOM 0 HD21 LEU A 29 20.046 0.068 -14.376 1.00 0.00 H new ATOM 0 HD22 LEU A 29 20.731 1.024 -13.041 1.00 0.00 H new ATOM 0 HD23 LEU A 29 21.588 0.928 -14.597 1.00 0.00 H new ATOM 459 N ALA A 30 26.017 0.212 -12.759 1.00 0.00 N ATOM 460 CA ALA A 30 27.233 0.642 -12.048 1.00 0.00 C ATOM 461 C ALA A 30 27.689 1.963 -12.618 1.00 0.00 C ATOM 462 O ALA A 30 28.269 2.779 -11.931 1.00 0.00 O ATOM 463 CB ALA A 30 28.333 -0.408 -12.272 1.00 0.00 C ATOM 0 H ALA A 30 26.035 -0.738 -13.129 1.00 0.00 H new ATOM 0 HA ALA A 30 27.030 0.748 -10.982 1.00 0.00 H new ATOM 0 HB1 ALA A 30 29.240 -0.102 -11.751 1.00 0.00 H new ATOM 0 HB2 ALA A 30 28.000 -1.372 -11.886 1.00 0.00 H new ATOM 0 HB3 ALA A 30 28.540 -0.496 -13.339 1.00 0.00 H new ATOM 469 N ALA A 31 27.412 2.149 -13.881 1.00 0.00 N ATOM 470 CA ALA A 31 27.816 3.414 -14.530 1.00 0.00 C ATOM 471 C ALA A 31 26.911 4.549 -14.065 1.00 0.00 C ATOM 472 O ALA A 31 27.345 5.676 -13.922 1.00 0.00 O ATOM 473 CB ALA A 31 27.674 3.248 -16.051 1.00 0.00 C ATOM 0 H ALA A 31 26.927 1.482 -14.481 1.00 0.00 H new ATOM 0 HA ALA A 31 28.847 3.650 -14.266 1.00 0.00 H new ATOM 0 HB1 ALA A 31 27.968 4.173 -16.547 1.00 0.00 H new ATOM 0 HB2 ALA A 31 28.316 2.435 -16.390 1.00 0.00 H new ATOM 0 HB3 ALA A 31 26.637 3.018 -16.297 1.00 0.00 H new ATOM 479 N LEU A 32 25.659 4.230 -13.839 1.00 0.00 N ATOM 480 CA LEU A 32 24.709 5.279 -13.380 1.00 0.00 C ATOM 481 C LEU A 32 24.885 5.546 -11.893 1.00 0.00 C ATOM 482 O LEU A 32 25.412 6.568 -11.499 1.00 0.00 O ATOM 483 CB LEU A 32 23.271 4.783 -13.617 1.00 0.00 C ATOM 484 CG LEU A 32 23.190 4.102 -14.981 1.00 0.00 C ATOM 485 CD1 LEU A 32 21.729 3.756 -15.285 1.00 0.00 C ATOM 486 CD2 LEU A 32 23.713 5.058 -16.053 1.00 0.00 C ATOM 0 H LEU A 32 25.262 3.297 -13.952 1.00 0.00 H new ATOM 0 HA LEU A 32 24.903 6.197 -13.935 1.00 0.00 H new ATOM 0 HB2 LEU A 32 22.981 4.085 -12.832 1.00 0.00 H new ATOM 0 HB3 LEU A 32 22.574 5.620 -13.574 1.00 0.00 H new ATOM 0 HG LEU A 32 23.791 3.193 -14.974 1.00 0.00 H new ATOM 0 HD11 LEU A 32 21.665 3.269 -16.258 1.00 0.00 H new ATOM 0 HD12 LEU A 32 21.347 3.083 -14.517 1.00 0.00 H new ATOM 0 HD13 LEU A 32 21.134 4.669 -15.296 1.00 0.00 H new ATOM 0 HD21 LEU A 32 23.657 4.576 -17.029 1.00 0.00 H new ATOM 0 HD22 LEU A 32 23.106 5.964 -16.060 1.00 0.00 H new ATOM 0 HD23 LEU A 32 24.749 5.317 -15.835 1.00 0.00 H new ATOM 498 N GLY A 33 24.439 4.619 -11.092 1.00 0.00 N ATOM 499 CA GLY A 33 24.567 4.792 -9.620 1.00 0.00 C ATOM 500 C GLY A 33 23.754 3.720 -8.900 1.00 0.00 C ATOM 501 O GLY A 33 24.189 3.167 -7.909 1.00 0.00 O ATOM 0 H GLY A 33 23.993 3.752 -11.392 1.00 0.00 H new ATOM 0 HA2 GLY A 33 25.615 4.725 -9.327 1.00 0.00 H new ATOM 0 HA3 GLY A 33 24.217 5.783 -9.329 1.00 0.00 H new ATOM 505 N ILE A 34 22.585 3.449 -9.415 1.00 0.00 N ATOM 506 CA ILE A 34 21.735 2.428 -8.786 1.00 0.00 C ATOM 507 C ILE A 34 22.342 1.043 -8.968 1.00 0.00 C ATOM 508 O ILE A 34 23.378 0.896 -9.588 1.00 0.00 O ATOM 509 CB ILE A 34 20.372 2.479 -9.468 1.00 0.00 C ATOM 510 CG1 ILE A 34 19.370 1.664 -8.687 1.00 0.00 C ATOM 511 CG2 ILE A 34 20.498 1.886 -10.880 1.00 0.00 C ATOM 512 CD1 ILE A 34 17.979 2.214 -8.968 1.00 0.00 C ATOM 0 H ILE A 34 22.192 3.896 -10.243 1.00 0.00 H new ATOM 0 HA ILE A 34 21.646 2.623 -7.717 1.00 0.00 H new ATOM 0 HB ILE A 34 20.035 3.515 -9.517 1.00 0.00 H new ATOM 0 HG12 ILE A 34 19.428 0.614 -8.975 1.00 0.00 H new ATOM 0 HG13 ILE A 34 19.589 1.714 -7.620 1.00 0.00 H new ATOM 0 HG21 ILE A 34 19.528 1.918 -11.376 1.00 0.00 H new ATOM 0 HG22 ILE A 34 21.219 2.467 -11.455 1.00 0.00 H new ATOM 0 HG23 ILE A 34 20.836 0.852 -10.812 1.00 0.00 H new ATOM 0 HD11 ILE A 34 17.240 1.637 -8.412 1.00 0.00 H new ATOM 0 HD12 ILE A 34 17.931 3.258 -8.659 1.00 0.00 H new ATOM 0 HD13 ILE A 34 17.768 2.141 -10.035 1.00 0.00 H new ATOM 524 N GLU A 35 21.694 0.049 -8.425 1.00 0.00 N ATOM 525 CA GLU A 35 22.229 -1.320 -8.565 1.00 0.00 C ATOM 526 C GLU A 35 21.348 -2.332 -7.831 1.00 0.00 C ATOM 527 O GLU A 35 20.481 -1.964 -7.064 1.00 0.00 O ATOM 528 CB GLU A 35 23.647 -1.338 -7.950 1.00 0.00 C ATOM 529 CG GLU A 35 23.967 -2.743 -7.426 1.00 0.00 C ATOM 530 CD GLU A 35 25.421 -2.791 -6.959 1.00 0.00 C ATOM 531 OE1 GLU A 35 26.267 -2.922 -7.828 1.00 0.00 O ATOM 532 OE2 GLU A 35 25.605 -2.697 -5.757 1.00 0.00 O ATOM 0 H GLU A 35 20.826 0.131 -7.896 1.00 0.00 H new ATOM 0 HA GLU A 35 22.252 -1.595 -9.619 1.00 0.00 H new ATOM 0 HB2 GLU A 35 24.382 -1.043 -8.699 1.00 0.00 H new ATOM 0 HB3 GLU A 35 23.711 -0.614 -7.138 1.00 0.00 H new ATOM 0 HG2 GLU A 35 23.300 -2.996 -6.602 1.00 0.00 H new ATOM 0 HG3 GLU A 35 23.800 -3.482 -8.210 1.00 0.00 H new ATOM 539 N ASN A 36 21.587 -3.589 -8.107 1.00 0.00 N ATOM 540 CA ASN A 36 20.803 -4.671 -7.460 1.00 0.00 C ATOM 541 C ASN A 36 20.450 -4.350 -6.002 1.00 0.00 C ATOM 542 O ASN A 36 21.152 -3.624 -5.326 1.00 0.00 O ATOM 543 CB ASN A 36 21.671 -5.942 -7.480 1.00 0.00 C ATOM 544 CG ASN A 36 22.999 -5.663 -6.772 1.00 0.00 C ATOM 545 OD1 ASN A 36 23.033 -5.281 -5.622 1.00 0.00 O ATOM 546 ND2 ASN A 36 24.115 -5.844 -7.425 1.00 0.00 N ATOM 0 H ASN A 36 22.301 -3.910 -8.761 1.00 0.00 H new ATOM 0 HA ASN A 36 19.867 -4.793 -8.005 1.00 0.00 H new ATOM 0 HB2 ASN A 36 21.148 -6.761 -6.986 1.00 0.00 H new ATOM 0 HB3 ASN A 36 21.853 -6.255 -8.508 1.00 0.00 H new ATOM 0 HD21 ASN A 36 25.009 -5.664 -6.967 1.00 0.00 H new ATOM 0 HD22 ASN A 36 24.093 -6.165 -8.393 1.00 0.00 H new ATOM 553 N ASN A 37 19.356 -4.923 -5.555 1.00 0.00 N ATOM 554 CA ASN A 37 18.894 -4.699 -4.154 1.00 0.00 C ATOM 555 C ASN A 37 18.206 -3.345 -4.002 1.00 0.00 C ATOM 556 O ASN A 37 18.286 -2.722 -2.963 1.00 0.00 O ATOM 557 CB ASN A 37 20.102 -4.756 -3.194 1.00 0.00 C ATOM 558 CG ASN A 37 21.168 -5.706 -3.749 1.00 0.00 C ATOM 559 OD1 ASN A 37 20.866 -6.494 -4.744 1.00 0.00 O flip ATOM 560 ND2 ASN A 37 22.285 -5.747 -3.270 1.00 0.00 N flip ATOM 0 H ASN A 37 18.762 -5.540 -6.108 1.00 0.00 H new ATOM 0 HA ASN A 37 18.176 -5.482 -3.910 1.00 0.00 H new ATOM 0 HB2 ASN A 37 20.523 -3.759 -3.066 1.00 0.00 H new ATOM 0 HB3 ASN A 37 19.779 -5.094 -2.209 1.00 0.00 H new ATOM 0 HD21 ASN A 37 22.529 -5.134 -2.492 1.00 0.00 H new ATOM 0 HD22 ASN A 37 22.978 -6.394 -3.646 1.00 0.00 H new ATOM 567 N THR A 38 17.541 -2.914 -5.041 1.00 0.00 N ATOM 568 CA THR A 38 16.844 -1.606 -4.970 1.00 0.00 C ATOM 569 C THR A 38 15.575 -1.625 -5.808 1.00 0.00 C ATOM 570 O THR A 38 14.705 -2.447 -5.596 1.00 0.00 O ATOM 571 CB THR A 38 17.767 -0.518 -5.517 1.00 0.00 C ATOM 572 OG1 THR A 38 18.079 -0.918 -6.835 1.00 0.00 O ATOM 573 CG2 THR A 38 19.115 -0.522 -4.780 1.00 0.00 C ATOM 0 H THR A 38 17.453 -3.410 -5.928 1.00 0.00 H new ATOM 0 HA THR A 38 16.584 -1.408 -3.930 1.00 0.00 H new ATOM 0 HB THR A 38 17.285 0.455 -5.424 1.00 0.00 H new ATOM 0 HG1 THR A 38 18.963 -1.340 -6.848 1.00 0.00 H new ATOM 0 HG21 THR A 38 19.755 0.261 -5.187 1.00 0.00 H new ATOM 0 HG22 THR A 38 18.950 -0.340 -3.718 1.00 0.00 H new ATOM 0 HG23 THR A 38 19.598 -1.490 -4.911 1.00 0.00 H new ATOM 581 N ILE A 39 15.509 -0.718 -6.763 1.00 0.00 N ATOM 582 CA ILE A 39 14.309 -0.638 -7.651 1.00 0.00 C ATOM 583 C ILE A 39 13.042 -1.035 -6.909 1.00 0.00 C ATOM 584 O ILE A 39 12.393 -2.004 -7.249 1.00 0.00 O ATOM 585 CB ILE A 39 14.522 -1.583 -8.819 1.00 0.00 C ATOM 586 CG1 ILE A 39 15.882 -1.314 -9.437 1.00 0.00 C ATOM 587 CG2 ILE A 39 13.436 -1.317 -9.878 1.00 0.00 C ATOM 588 CD1 ILE A 39 15.930 -1.929 -10.830 1.00 0.00 C ATOM 0 H ILE A 39 16.238 -0.032 -6.961 1.00 0.00 H new ATOM 0 HA ILE A 39 14.188 0.390 -7.993 1.00 0.00 H new ATOM 0 HB ILE A 39 14.468 -2.616 -8.474 1.00 0.00 H new ATOM 0 HG12 ILE A 39 16.063 -0.241 -9.494 1.00 0.00 H new ATOM 0 HG13 ILE A 39 16.669 -1.737 -8.812 1.00 0.00 H new ATOM 0 HG21 ILE A 39 13.579 -1.991 -10.723 1.00 0.00 H new ATOM 0 HG22 ILE A 39 12.452 -1.487 -9.441 1.00 0.00 H new ATOM 0 HG23 ILE A 39 13.507 -0.285 -10.221 1.00 0.00 H new ATOM 0 HD11 ILE A 39 16.905 -1.739 -11.278 1.00 0.00 H new ATOM 0 HD12 ILE A 39 15.767 -3.004 -10.759 1.00 0.00 H new ATOM 0 HD13 ILE A 39 15.152 -1.485 -11.451 1.00 0.00 H new ATOM 600 N SER A 40 12.720 -0.276 -5.908 1.00 0.00 N ATOM 601 CA SER A 40 11.503 -0.580 -5.121 1.00 0.00 C ATOM 602 C SER A 40 10.257 -0.428 -5.977 1.00 0.00 C ATOM 603 O SER A 40 9.537 -1.384 -6.194 1.00 0.00 O ATOM 604 CB SER A 40 11.434 0.400 -3.941 1.00 0.00 C ATOM 605 OG SER A 40 10.917 1.596 -4.501 1.00 0.00 O ATOM 0 H SER A 40 13.247 0.542 -5.601 1.00 0.00 H new ATOM 0 HA SER A 40 11.550 -1.609 -4.765 1.00 0.00 H new ATOM 0 HB2 SER A 40 10.788 0.022 -3.148 1.00 0.00 H new ATOM 0 HB3 SER A 40 12.418 0.561 -3.501 1.00 0.00 H new ATOM 0 HG SER A 40 10.355 2.051 -3.839 1.00 0.00 H new ATOM 611 N SER A 41 10.023 0.773 -6.452 1.00 0.00 N ATOM 612 CA SER A 41 8.816 1.007 -7.306 1.00 0.00 C ATOM 613 C SER A 41 9.225 1.186 -8.756 1.00 0.00 C ATOM 614 O SER A 41 10.398 1.281 -9.057 1.00 0.00 O ATOM 615 CB SER A 41 8.104 2.284 -6.826 1.00 0.00 C ATOM 616 OG SER A 41 8.473 2.401 -5.458 1.00 0.00 O ATOM 0 H SER A 41 10.608 1.592 -6.288 1.00 0.00 H new ATOM 0 HA SER A 41 8.150 0.148 -7.226 1.00 0.00 H new ATOM 0 HB2 SER A 41 8.421 3.155 -7.399 1.00 0.00 H new ATOM 0 HB3 SER A 41 7.023 2.203 -6.941 1.00 0.00 H new ATOM 0 HG SER A 41 8.169 1.608 -4.968 1.00 0.00 H new ATOM 622 N VAL A 42 8.254 1.226 -9.637 1.00 0.00 N ATOM 623 CA VAL A 42 8.589 1.399 -11.074 1.00 0.00 C ATOM 624 C VAL A 42 7.530 2.231 -11.805 1.00 0.00 C ATOM 625 O VAL A 42 6.346 2.095 -11.566 1.00 0.00 O ATOM 626 CB VAL A 42 8.690 -0.015 -11.717 1.00 0.00 C ATOM 627 CG1 VAL A 42 7.783 -0.114 -12.952 1.00 0.00 C ATOM 628 CG2 VAL A 42 10.139 -0.260 -12.148 1.00 0.00 C ATOM 0 H VAL A 42 7.260 1.147 -9.422 1.00 0.00 H new ATOM 0 HA VAL A 42 9.535 1.934 -11.160 1.00 0.00 H new ATOM 0 HB VAL A 42 8.374 -0.759 -10.985 1.00 0.00 H new ATOM 0 HG11 VAL A 42 7.868 -1.110 -13.387 1.00 0.00 H new ATOM 0 HG12 VAL A 42 6.749 0.067 -12.659 1.00 0.00 H new ATOM 0 HG13 VAL A 42 8.088 0.630 -13.688 1.00 0.00 H new ATOM 0 HG21 VAL A 42 10.222 -1.248 -12.600 1.00 0.00 H new ATOM 0 HG22 VAL A 42 10.436 0.497 -12.874 1.00 0.00 H new ATOM 0 HG23 VAL A 42 10.792 -0.203 -11.277 1.00 0.00 H new ATOM 638 N LYS A 43 8.002 3.080 -12.686 1.00 0.00 N ATOM 639 CA LYS A 43 7.087 3.948 -13.470 1.00 0.00 C ATOM 640 C LYS A 43 7.431 3.820 -14.949 1.00 0.00 C ATOM 641 O LYS A 43 8.392 4.402 -15.414 1.00 0.00 O ATOM 642 CB LYS A 43 7.292 5.404 -13.025 1.00 0.00 C ATOM 643 CG LYS A 43 6.176 6.264 -13.615 1.00 0.00 C ATOM 644 CD LYS A 43 6.575 7.737 -13.526 1.00 0.00 C ATOM 645 CE LYS A 43 6.724 8.130 -12.057 1.00 0.00 C ATOM 646 NZ LYS A 43 6.842 9.610 -11.927 1.00 0.00 N ATOM 0 H LYS A 43 8.993 3.205 -12.893 1.00 0.00 H new ATOM 0 HA LYS A 43 6.051 3.651 -13.308 1.00 0.00 H new ATOM 0 HB2 LYS A 43 7.284 5.470 -11.937 1.00 0.00 H new ATOM 0 HB3 LYS A 43 8.264 5.767 -13.359 1.00 0.00 H new ATOM 0 HG2 LYS A 43 5.997 5.986 -14.654 1.00 0.00 H new ATOM 0 HG3 LYS A 43 5.245 6.094 -13.074 1.00 0.00 H new ATOM 0 HD2 LYS A 43 7.512 7.905 -14.056 1.00 0.00 H new ATOM 0 HD3 LYS A 43 5.821 8.360 -14.007 1.00 0.00 H new ATOM 0 HE2 LYS A 43 5.863 7.776 -11.490 1.00 0.00 H new ATOM 0 HE3 LYS A 43 7.605 7.649 -11.632 1.00 0.00 H new ATOM 0 HZ1 LYS A 43 6.943 9.863 -10.923 1.00 0.00 H new ATOM 0 HZ2 LYS A 43 7.677 9.939 -12.453 1.00 0.00 H new ATOM 0 HZ3 LYS A 43 5.989 10.062 -12.314 1.00 0.00 H new ATOM 660 N VAL A 44 6.632 3.057 -15.662 1.00 0.00 N ATOM 661 CA VAL A 44 6.887 2.864 -17.117 1.00 0.00 C ATOM 662 C VAL A 44 5.655 3.187 -17.982 1.00 0.00 C ATOM 663 O VAL A 44 4.695 2.454 -17.975 1.00 0.00 O ATOM 664 CB VAL A 44 7.200 1.380 -17.305 1.00 0.00 C ATOM 665 CG1 VAL A 44 7.321 1.072 -18.797 1.00 0.00 C ATOM 666 CG2 VAL A 44 8.520 1.049 -16.605 1.00 0.00 C ATOM 0 H VAL A 44 5.818 2.564 -15.295 1.00 0.00 H new ATOM 0 HA VAL A 44 7.694 3.529 -17.424 1.00 0.00 H new ATOM 0 HB VAL A 44 6.399 0.779 -16.875 1.00 0.00 H new ATOM 0 HG11 VAL A 44 7.544 0.014 -18.933 1.00 0.00 H new ATOM 0 HG12 VAL A 44 6.382 1.312 -19.295 1.00 0.00 H new ATOM 0 HG13 VAL A 44 8.123 1.671 -19.228 1.00 0.00 H new ATOM 0 HG21 VAL A 44 8.747 -0.009 -16.737 1.00 0.00 H new ATOM 0 HG22 VAL A 44 9.321 1.648 -17.037 1.00 0.00 H new ATOM 0 HG23 VAL A 44 8.434 1.272 -15.541 1.00 0.00 H new ATOM 676 N PRO A 45 5.708 4.283 -18.727 1.00 0.00 N ATOM 677 CA PRO A 45 4.587 4.669 -19.580 1.00 0.00 C ATOM 678 C PRO A 45 4.411 3.664 -20.732 1.00 0.00 C ATOM 679 O PRO A 45 5.251 2.815 -20.955 1.00 0.00 O ATOM 680 CB PRO A 45 4.979 6.050 -20.153 1.00 0.00 C ATOM 681 CG PRO A 45 6.403 6.388 -19.613 1.00 0.00 C ATOM 682 CD PRO A 45 6.854 5.204 -18.744 1.00 0.00 C ATOM 0 HA PRO A 45 3.649 4.694 -19.026 1.00 0.00 H new ATOM 0 HB2 PRO A 45 4.976 6.029 -21.243 1.00 0.00 H new ATOM 0 HB3 PRO A 45 4.261 6.811 -19.847 1.00 0.00 H new ATOM 0 HG2 PRO A 45 7.099 6.547 -20.437 1.00 0.00 H new ATOM 0 HG3 PRO A 45 6.384 7.308 -19.029 1.00 0.00 H new ATOM 0 HD2 PRO A 45 7.739 4.724 -19.161 1.00 0.00 H new ATOM 0 HD3 PRO A 45 7.113 5.530 -17.737 1.00 0.00 H new ATOM 690 N PRO A 46 3.310 3.792 -21.439 1.00 0.00 N ATOM 691 CA PRO A 46 3.008 2.906 -22.568 1.00 0.00 C ATOM 692 C PRO A 46 4.056 3.039 -23.669 1.00 0.00 C ATOM 693 O PRO A 46 5.085 3.653 -23.477 1.00 0.00 O ATOM 694 CB PRO A 46 1.644 3.400 -23.099 1.00 0.00 C ATOM 695 CG PRO A 46 1.231 4.636 -22.242 1.00 0.00 C ATOM 696 CD PRO A 46 2.305 4.820 -21.156 1.00 0.00 C ATOM 0 HA PRO A 46 2.998 1.860 -22.262 1.00 0.00 H new ATOM 0 HB2 PRO A 46 1.717 3.670 -24.152 1.00 0.00 H new ATOM 0 HB3 PRO A 46 0.894 2.612 -23.023 1.00 0.00 H new ATOM 0 HG2 PRO A 46 1.157 5.528 -22.864 1.00 0.00 H new ATOM 0 HG3 PRO A 46 0.251 4.480 -21.791 1.00 0.00 H new ATOM 0 HD2 PRO A 46 2.740 5.819 -21.196 1.00 0.00 H new ATOM 0 HD3 PRO A 46 1.883 4.696 -20.159 1.00 0.00 H new ATOM 704 N GLY A 47 3.781 2.449 -24.801 1.00 0.00 N ATOM 705 CA GLY A 47 4.752 2.537 -25.919 1.00 0.00 C ATOM 706 C GLY A 47 5.947 1.621 -25.669 1.00 0.00 C ATOM 707 O GLY A 47 6.746 1.395 -26.552 1.00 0.00 O ATOM 0 H GLY A 47 2.933 1.916 -24.995 1.00 0.00 H new ATOM 0 HA2 GLY A 47 4.264 2.260 -26.854 1.00 0.00 H new ATOM 0 HA3 GLY A 47 5.093 3.566 -26.031 1.00 0.00 H new ATOM 711 N VAL A 48 6.053 1.118 -24.468 1.00 0.00 N ATOM 712 CA VAL A 48 7.197 0.218 -24.163 1.00 0.00 C ATOM 713 C VAL A 48 6.839 -0.812 -23.092 1.00 0.00 C ATOM 714 O VAL A 48 6.238 -0.484 -22.089 1.00 0.00 O ATOM 715 CB VAL A 48 8.361 1.072 -23.632 1.00 0.00 C ATOM 716 CG1 VAL A 48 8.805 2.064 -24.708 1.00 0.00 C ATOM 717 CG2 VAL A 48 7.893 1.847 -22.402 1.00 0.00 C ATOM 0 H VAL A 48 5.407 1.289 -23.697 1.00 0.00 H new ATOM 0 HA VAL A 48 7.465 -0.311 -25.077 1.00 0.00 H new ATOM 0 HB VAL A 48 9.196 0.423 -23.369 1.00 0.00 H new ATOM 0 HG11 VAL A 48 9.630 2.667 -24.329 1.00 0.00 H new ATOM 0 HG12 VAL A 48 9.132 1.518 -25.593 1.00 0.00 H new ATOM 0 HG13 VAL A 48 7.970 2.714 -24.970 1.00 0.00 H new ATOM 0 HG21 VAL A 48 8.714 2.454 -22.021 1.00 0.00 H new ATOM 0 HG22 VAL A 48 7.059 2.494 -22.675 1.00 0.00 H new ATOM 0 HG23 VAL A 48 7.572 1.147 -21.631 1.00 0.00 H new ATOM 727 N LYS A 49 7.219 -2.044 -23.339 1.00 0.00 N ATOM 728 CA LYS A 49 6.925 -3.128 -22.360 1.00 0.00 C ATOM 729 C LYS A 49 8.200 -3.483 -21.606 1.00 0.00 C ATOM 730 O LYS A 49 9.232 -3.681 -22.214 1.00 0.00 O ATOM 731 CB LYS A 49 6.442 -4.361 -23.133 1.00 0.00 C ATOM 732 CG LYS A 49 6.347 -5.549 -22.179 1.00 0.00 C ATOM 733 CD LYS A 49 5.362 -6.572 -22.751 1.00 0.00 C ATOM 734 CE LYS A 49 5.825 -7.980 -22.375 1.00 0.00 C ATOM 735 NZ LYS A 49 6.832 -8.477 -23.356 1.00 0.00 N ATOM 0 H LYS A 49 7.719 -2.341 -24.177 1.00 0.00 H new ATOM 0 HA LYS A 49 6.162 -2.800 -21.654 1.00 0.00 H new ATOM 0 HB2 LYS A 49 5.470 -4.164 -23.584 1.00 0.00 H new ATOM 0 HB3 LYS A 49 7.131 -4.587 -23.947 1.00 0.00 H new ATOM 0 HG2 LYS A 49 7.328 -6.005 -22.047 1.00 0.00 H new ATOM 0 HG3 LYS A 49 6.015 -5.216 -21.196 1.00 0.00 H new ATOM 0 HD2 LYS A 49 4.361 -6.389 -22.360 1.00 0.00 H new ATOM 0 HD3 LYS A 49 5.304 -6.472 -23.835 1.00 0.00 H new ATOM 0 HE2 LYS A 49 6.256 -7.972 -21.374 1.00 0.00 H new ATOM 0 HE3 LYS A 49 4.970 -8.656 -22.348 1.00 0.00 H new ATOM 0 HZ1 LYS A 49 7.124 -9.441 -23.096 1.00 0.00 H new ATOM 0 HZ2 LYS A 49 6.414 -8.487 -24.308 1.00 0.00 H new ATOM 0 HZ3 LYS A 49 7.662 -7.851 -23.349 1.00 0.00 H new ATOM 749 N ALA A 50 8.108 -3.564 -20.295 1.00 0.00 N ATOM 750 CA ALA A 50 9.319 -3.904 -19.494 1.00 0.00 C ATOM 751 C ALA A 50 9.238 -5.285 -18.857 1.00 0.00 C ATOM 752 O ALA A 50 8.169 -5.814 -18.616 1.00 0.00 O ATOM 753 CB ALA A 50 9.449 -2.864 -18.370 1.00 0.00 C ATOM 0 H ALA A 50 7.255 -3.410 -19.757 1.00 0.00 H new ATOM 0 HA ALA A 50 10.177 -3.902 -20.167 1.00 0.00 H new ATOM 0 HB1 ALA A 50 10.329 -3.088 -17.767 1.00 0.00 H new ATOM 0 HB2 ALA A 50 9.551 -1.870 -18.804 1.00 0.00 H new ATOM 0 HB3 ALA A 50 8.560 -2.895 -17.741 1.00 0.00 H new ATOM 759 N ILE A 51 10.393 -5.833 -18.603 1.00 0.00 N ATOM 760 CA ILE A 51 10.478 -7.173 -17.979 1.00 0.00 C ATOM 761 C ILE A 51 11.703 -7.200 -17.086 1.00 0.00 C ATOM 762 O ILE A 51 12.814 -7.164 -17.565 1.00 0.00 O ATOM 763 CB ILE A 51 10.618 -8.234 -19.083 1.00 0.00 C ATOM 764 CG1 ILE A 51 9.344 -8.282 -19.907 1.00 0.00 C ATOM 765 CG2 ILE A 51 10.820 -9.619 -18.432 1.00 0.00 C ATOM 766 CD1 ILE A 51 9.368 -9.523 -20.801 1.00 0.00 C ATOM 0 H ILE A 51 11.293 -5.398 -18.806 1.00 0.00 H new ATOM 0 HA ILE A 51 9.583 -7.383 -17.393 1.00 0.00 H new ATOM 0 HB ILE A 51 11.467 -7.980 -19.717 1.00 0.00 H new ATOM 0 HG12 ILE A 51 8.474 -8.309 -19.251 1.00 0.00 H new ATOM 0 HG13 ILE A 51 9.257 -7.382 -20.516 1.00 0.00 H new ATOM 0 HG21 ILE A 51 10.920 -10.376 -19.210 1.00 0.00 H new ATOM 0 HG22 ILE A 51 11.722 -9.606 -17.821 1.00 0.00 H new ATOM 0 HG23 ILE A 51 9.960 -9.855 -17.805 1.00 0.00 H new ATOM 0 HD11 ILE A 51 8.455 -9.561 -21.395 1.00 0.00 H new ATOM 0 HD12 ILE A 51 10.231 -9.476 -21.465 1.00 0.00 H new ATOM 0 HD13 ILE A 51 9.436 -10.417 -20.181 1.00 0.00 H new ATOM 778 N LEU A 52 11.486 -7.275 -15.806 1.00 0.00 N ATOM 779 CA LEU A 52 12.655 -7.298 -14.882 1.00 0.00 C ATOM 780 C LEU A 52 13.150 -8.707 -14.607 1.00 0.00 C ATOM 781 O LEU A 52 12.399 -9.658 -14.665 1.00 0.00 O ATOM 782 CB LEU A 52 12.234 -6.653 -13.554 1.00 0.00 C ATOM 783 CG LEU A 52 11.452 -5.367 -13.848 1.00 0.00 C ATOM 784 CD1 LEU A 52 9.967 -5.595 -13.556 1.00 0.00 C ATOM 785 CD2 LEU A 52 11.972 -4.243 -12.949 1.00 0.00 C ATOM 0 H LEU A 52 10.568 -7.321 -15.363 1.00 0.00 H new ATOM 0 HA LEU A 52 13.470 -6.751 -15.356 1.00 0.00 H new ATOM 0 HB2 LEU A 52 11.619 -7.344 -12.978 1.00 0.00 H new ATOM 0 HB3 LEU A 52 13.113 -6.429 -12.949 1.00 0.00 H new ATOM 0 HG LEU A 52 11.582 -5.094 -14.895 1.00 0.00 H new ATOM 0 HD11 LEU A 52 9.411 -4.681 -13.765 1.00 0.00 H new ATOM 0 HD12 LEU A 52 9.592 -6.401 -14.187 1.00 0.00 H new ATOM 0 HD13 LEU A 52 9.840 -5.866 -12.508 1.00 0.00 H new ATOM 0 HD21 LEU A 52 11.419 -3.327 -13.155 1.00 0.00 H new ATOM 0 HD22 LEU A 52 11.837 -4.521 -11.904 1.00 0.00 H new ATOM 0 HD23 LEU A 52 13.031 -4.079 -13.147 1.00 0.00 H new ATOM 797 N TYR A 53 14.431 -8.803 -14.314 1.00 0.00 N ATOM 798 CA TYR A 53 15.040 -10.127 -14.023 1.00 0.00 C ATOM 799 C TYR A 53 15.830 -10.072 -12.715 1.00 0.00 C ATOM 800 O TYR A 53 16.870 -9.426 -12.629 1.00 0.00 O ATOM 801 CB TYR A 53 15.998 -10.480 -15.169 1.00 0.00 C ATOM 802 CG TYR A 53 15.184 -10.919 -16.393 1.00 0.00 C ATOM 803 CD1 TYR A 53 14.600 -9.981 -17.221 1.00 0.00 C ATOM 804 CD2 TYR A 53 15.021 -12.259 -16.682 1.00 0.00 C ATOM 805 CE1 TYR A 53 13.863 -10.378 -18.320 1.00 0.00 C ATOM 806 CE2 TYR A 53 14.286 -12.655 -17.781 1.00 0.00 C ATOM 807 CZ TYR A 53 13.700 -11.718 -18.607 1.00 0.00 C ATOM 808 OH TYR A 53 12.963 -12.115 -19.704 1.00 0.00 O ATOM 0 H TYR A 53 15.074 -8.013 -14.266 1.00 0.00 H new ATOM 0 HA TYR A 53 14.254 -10.876 -13.929 1.00 0.00 H new ATOM 0 HB2 TYR A 53 16.617 -9.618 -15.419 1.00 0.00 H new ATOM 0 HB3 TYR A 53 16.673 -11.279 -14.861 1.00 0.00 H new ATOM 0 HD1 TYR A 53 14.720 -8.929 -17.008 1.00 0.00 H new ATOM 0 HD2 TYR A 53 15.472 -13.004 -16.043 1.00 0.00 H new ATOM 0 HE1 TYR A 53 13.411 -9.634 -18.959 1.00 0.00 H new ATOM 0 HE2 TYR A 53 14.169 -13.707 -17.996 1.00 0.00 H new ATOM 0 HH TYR A 53 12.953 -13.094 -19.755 1.00 0.00 H new ATOM 818 N GLN A 54 15.317 -10.752 -11.722 1.00 0.00 N ATOM 819 CA GLN A 54 15.995 -10.771 -10.401 1.00 0.00 C ATOM 820 C GLN A 54 17.482 -11.077 -10.537 1.00 0.00 C ATOM 821 O GLN A 54 18.312 -10.325 -10.073 1.00 0.00 O ATOM 822 CB GLN A 54 15.339 -11.870 -9.546 1.00 0.00 C ATOM 823 CG GLN A 54 15.907 -11.817 -8.127 1.00 0.00 C ATOM 824 CD GLN A 54 15.749 -13.189 -7.470 1.00 0.00 C ATOM 825 OE1 GLN A 54 15.038 -14.100 -8.074 1.00 0.00 O flip ATOM 826 NE2 GLN A 54 16.271 -13.442 -6.402 1.00 0.00 N flip ATOM 0 H GLN A 54 14.455 -11.295 -11.774 1.00 0.00 H new ATOM 0 HA GLN A 54 15.894 -9.789 -9.940 1.00 0.00 H new ATOM 0 HB2 GLN A 54 14.258 -11.731 -9.522 1.00 0.00 H new ATOM 0 HB3 GLN A 54 15.525 -12.849 -9.988 1.00 0.00 H new ATOM 0 HG2 GLN A 54 16.959 -11.533 -8.154 1.00 0.00 H new ATOM 0 HG3 GLN A 54 15.387 -11.058 -7.542 1.00 0.00 H new ATOM 0 HE21 GLN A 54 16.828 -12.733 -5.926 1.00 0.00 H new ATOM 0 HE22 GLN A 54 16.152 -14.364 -5.982 1.00 0.00 H new ATOM 835 N ASN A 55 17.794 -12.177 -11.164 1.00 0.00 N ATOM 836 CA ASN A 55 19.227 -12.534 -11.331 1.00 0.00 C ATOM 837 C ASN A 55 19.816 -11.867 -12.567 1.00 0.00 C ATOM 838 O ASN A 55 19.134 -11.660 -13.553 1.00 0.00 O ATOM 839 CB ASN A 55 19.333 -14.058 -11.491 1.00 0.00 C ATOM 840 CG ASN A 55 19.218 -14.719 -10.118 1.00 0.00 C ATOM 841 OD1 ASN A 55 18.460 -15.649 -9.926 1.00 0.00 O ATOM 842 ND2 ASN A 55 19.950 -14.269 -9.138 1.00 0.00 N ATOM 0 H ASN A 55 17.126 -12.836 -11.563 1.00 0.00 H new ATOM 0 HA ASN A 55 19.781 -12.192 -10.456 1.00 0.00 H new ATOM 0 HB2 ASN A 55 18.544 -14.422 -12.150 1.00 0.00 H new ATOM 0 HB3 ASN A 55 20.283 -14.321 -11.956 1.00 0.00 H new ATOM 0 HD21 ASN A 55 19.885 -14.697 -8.215 1.00 0.00 H new ATOM 0 HD22 ASN A 55 20.588 -13.489 -9.294 1.00 0.00 H new ATOM 849 N ASP A 56 21.080 -11.542 -12.493 1.00 0.00 N ATOM 850 CA ASP A 56 21.734 -10.887 -13.651 1.00 0.00 C ATOM 851 C ASP A 56 21.592 -11.738 -14.903 1.00 0.00 C ATOM 852 O ASP A 56 21.032 -12.816 -14.865 1.00 0.00 O ATOM 853 CB ASP A 56 23.230 -10.722 -13.332 1.00 0.00 C ATOM 854 CG ASP A 56 23.791 -12.053 -12.830 1.00 0.00 C ATOM 855 OD1 ASP A 56 24.010 -12.903 -13.679 1.00 0.00 O ATOM 856 OD2 ASP A 56 23.969 -12.147 -11.627 1.00 0.00 O ATOM 0 H ASP A 56 21.680 -11.703 -11.684 1.00 0.00 H new ATOM 0 HA ASP A 56 21.261 -9.921 -13.829 1.00 0.00 H new ATOM 0 HB2 ASP A 56 23.770 -10.400 -14.222 1.00 0.00 H new ATOM 0 HB3 ASP A 56 23.369 -9.948 -12.577 1.00 0.00 H new ATOM 861 N GLY A 57 22.099 -11.238 -15.994 1.00 0.00 N ATOM 862 CA GLY A 57 22.001 -12.008 -17.263 1.00 0.00 C ATOM 863 C GLY A 57 20.537 -12.289 -17.597 1.00 0.00 C ATOM 864 O GLY A 57 20.223 -13.262 -18.253 1.00 0.00 O ATOM 0 H GLY A 57 22.573 -10.337 -16.062 1.00 0.00 H new ATOM 0 HA2 GLY A 57 22.466 -11.447 -18.074 1.00 0.00 H new ATOM 0 HA3 GLY A 57 22.547 -12.947 -17.171 1.00 0.00 H new ATOM 868 N PHE A 58 19.671 -11.430 -17.134 1.00 0.00 N ATOM 869 CA PHE A 58 18.230 -11.628 -17.410 1.00 0.00 C ATOM 870 C PHE A 58 17.767 -12.996 -16.924 1.00 0.00 C ATOM 871 O PHE A 58 17.426 -13.856 -17.712 1.00 0.00 O ATOM 872 CB PHE A 58 18.014 -11.536 -18.927 1.00 0.00 C ATOM 873 CG PHE A 58 18.853 -10.383 -19.482 1.00 0.00 C ATOM 874 CD1 PHE A 58 18.488 -9.070 -19.246 1.00 0.00 C ATOM 875 CD2 PHE A 58 19.994 -10.639 -20.224 1.00 0.00 C ATOM 876 CE1 PHE A 58 19.253 -8.033 -19.742 1.00 0.00 C ATOM 877 CE2 PHE A 58 20.753 -9.597 -20.718 1.00 0.00 C ATOM 878 CZ PHE A 58 20.381 -8.297 -20.476 1.00 0.00 C ATOM 0 H PHE A 58 19.902 -10.605 -16.580 1.00 0.00 H new ATOM 0 HA PHE A 58 17.656 -10.864 -16.886 1.00 0.00 H new ATOM 0 HB2 PHE A 58 18.299 -12.473 -19.405 1.00 0.00 H new ATOM 0 HB3 PHE A 58 16.959 -11.374 -19.148 1.00 0.00 H new ATOM 0 HD1 PHE A 58 17.600 -8.855 -18.671 1.00 0.00 H new ATOM 0 HD2 PHE A 58 20.292 -11.659 -20.417 1.00 0.00 H new ATOM 0 HE1 PHE A 58 18.962 -7.011 -19.551 1.00 0.00 H new ATOM 0 HE2 PHE A 58 21.641 -9.804 -21.296 1.00 0.00 H new ATOM 0 HZ PHE A 58 20.976 -7.483 -20.863 1.00 0.00 H new ATOM 888 N ALA A 59 17.766 -13.175 -15.628 1.00 0.00 N ATOM 889 CA ALA A 59 17.328 -14.481 -15.073 1.00 0.00 C ATOM 890 C ALA A 59 16.706 -14.306 -13.692 1.00 0.00 C ATOM 891 O ALA A 59 16.465 -13.200 -13.252 1.00 0.00 O ATOM 892 CB ALA A 59 18.561 -15.390 -14.950 1.00 0.00 C ATOM 0 H ALA A 59 18.048 -12.478 -14.939 1.00 0.00 H new ATOM 0 HA ALA A 59 16.581 -14.917 -15.736 1.00 0.00 H new ATOM 0 HB1 ALA A 59 18.262 -16.356 -14.544 1.00 0.00 H new ATOM 0 HB2 ALA A 59 19.007 -15.533 -15.934 1.00 0.00 H new ATOM 0 HB3 ALA A 59 19.290 -14.927 -14.285 1.00 0.00 H new ATOM 898 N GLY A 60 16.462 -15.407 -13.027 1.00 0.00 N ATOM 899 CA GLY A 60 15.854 -15.325 -11.666 1.00 0.00 C ATOM 900 C GLY A 60 14.384 -14.914 -11.762 1.00 0.00 C ATOM 901 O GLY A 60 13.853 -14.753 -12.844 1.00 0.00 O ATOM 0 H GLY A 60 16.656 -16.350 -13.364 1.00 0.00 H new ATOM 0 HA2 GLY A 60 15.936 -16.290 -11.165 1.00 0.00 H new ATOM 0 HA3 GLY A 60 16.401 -14.603 -11.059 1.00 0.00 H new ATOM 905 N ASP A 61 13.755 -14.753 -10.628 1.00 0.00 N ATOM 906 CA ASP A 61 12.325 -14.354 -10.641 1.00 0.00 C ATOM 907 C ASP A 61 12.099 -13.228 -11.638 1.00 0.00 C ATOM 908 O ASP A 61 12.493 -12.102 -11.406 1.00 0.00 O ATOM 909 CB ASP A 61 11.948 -13.857 -9.236 1.00 0.00 C ATOM 910 CG ASP A 61 10.426 -13.736 -9.134 1.00 0.00 C ATOM 911 OD1 ASP A 61 9.774 -14.474 -9.854 1.00 0.00 O ATOM 912 OD2 ASP A 61 10.002 -12.913 -8.341 1.00 0.00 O ATOM 0 H ASP A 61 14.168 -14.880 -9.704 1.00 0.00 H new ATOM 0 HA ASP A 61 11.713 -15.209 -10.928 1.00 0.00 H new ATOM 0 HB2 ASP A 61 12.321 -14.549 -8.481 1.00 0.00 H new ATOM 0 HB3 ASP A 61 12.415 -12.891 -9.042 1.00 0.00 H new ATOM 917 N GLN A 62 11.467 -13.549 -12.732 1.00 0.00 N ATOM 918 CA GLN A 62 11.210 -12.504 -13.753 1.00 0.00 C ATOM 919 C GLN A 62 9.870 -11.822 -13.532 1.00 0.00 C ATOM 920 O GLN A 62 8.948 -12.410 -12.998 1.00 0.00 O ATOM 921 CB GLN A 62 11.185 -13.169 -15.140 1.00 0.00 C ATOM 922 CG GLN A 62 10.328 -14.436 -15.074 1.00 0.00 C ATOM 923 CD GLN A 62 10.073 -14.953 -16.492 1.00 0.00 C ATOM 924 OE1 GLN A 62 10.504 -16.027 -16.861 1.00 0.00 O ATOM 925 NE2 GLN A 62 9.376 -14.219 -17.318 1.00 0.00 N ATOM 0 H GLN A 62 11.121 -14.481 -12.959 1.00 0.00 H new ATOM 0 HA GLN A 62 11.999 -11.755 -13.679 1.00 0.00 H new ATOM 0 HB2 GLN A 62 10.780 -12.479 -15.880 1.00 0.00 H new ATOM 0 HB3 GLN A 62 12.198 -13.417 -15.456 1.00 0.00 H new ATOM 0 HG2 GLN A 62 10.833 -15.199 -14.482 1.00 0.00 H new ATOM 0 HG3 GLN A 62 9.381 -14.222 -14.577 1.00 0.00 H new ATOM 0 HE21 GLN A 62 9.011 -13.316 -17.014 1.00 0.00 H new ATOM 0 HE22 GLN A 62 9.197 -14.549 -18.266 1.00 0.00 H new ATOM 934 N ILE A 63 9.796 -10.584 -13.947 1.00 0.00 N ATOM 935 CA ILE A 63 8.536 -9.812 -13.789 1.00 0.00 C ATOM 936 C ILE A 63 8.189 -9.149 -15.097 1.00 0.00 C ATOM 937 O ILE A 63 8.988 -9.125 -16.006 1.00 0.00 O ATOM 938 CB ILE A 63 8.747 -8.722 -12.743 1.00 0.00 C ATOM 939 CG1 ILE A 63 9.026 -9.344 -11.382 1.00 0.00 C ATOM 940 CG2 ILE A 63 7.472 -7.862 -12.646 1.00 0.00 C ATOM 941 CD1 ILE A 63 7.703 -9.779 -10.721 1.00 0.00 C ATOM 0 H ILE A 63 10.561 -10.075 -14.391 1.00 0.00 H new ATOM 0 HA ILE A 63 7.735 -10.485 -13.483 1.00 0.00 H new ATOM 0 HB ILE A 63 9.598 -8.108 -13.038 1.00 0.00 H new ATOM 0 HG12 ILE A 63 9.686 -10.204 -11.494 1.00 0.00 H new ATOM 0 HG13 ILE A 63 9.542 -8.627 -10.744 1.00 0.00 H new ATOM 0 HG21 ILE A 63 7.616 -7.081 -11.900 1.00 0.00 H new ATOM 0 HG22 ILE A 63 7.266 -7.406 -13.614 1.00 0.00 H new ATOM 0 HG23 ILE A 63 6.630 -8.491 -12.355 1.00 0.00 H new ATOM 0 HD11 ILE A 63 7.911 -10.223 -9.748 1.00 0.00 H new ATOM 0 HD12 ILE A 63 7.057 -8.910 -10.593 1.00 0.00 H new ATOM 0 HD13 ILE A 63 7.203 -10.512 -11.355 1.00 0.00 H new ATOM 953 N GLU A 64 7.019 -8.603 -15.166 1.00 0.00 N ATOM 954 CA GLU A 64 6.600 -7.929 -16.418 1.00 0.00 C ATOM 955 C GLU A 64 5.709 -6.744 -16.115 1.00 0.00 C ATOM 956 O GLU A 64 4.782 -6.847 -15.336 1.00 0.00 O ATOM 957 CB GLU A 64 5.810 -8.935 -17.271 1.00 0.00 C ATOM 958 CG GLU A 64 6.605 -10.237 -17.383 1.00 0.00 C ATOM 959 CD GLU A 64 5.858 -11.207 -18.302 1.00 0.00 C ATOM 960 OE1 GLU A 64 5.893 -10.958 -19.495 1.00 0.00 O ATOM 961 OE2 GLU A 64 5.295 -12.142 -17.758 1.00 0.00 O ATOM 0 H GLU A 64 6.332 -8.592 -14.412 1.00 0.00 H new ATOM 0 HA GLU A 64 7.486 -7.577 -16.947 1.00 0.00 H new ATOM 0 HB2 GLU A 64 4.837 -9.127 -16.819 1.00 0.00 H new ATOM 0 HB3 GLU A 64 5.625 -8.522 -18.263 1.00 0.00 H new ATOM 0 HG2 GLU A 64 7.600 -10.036 -17.779 1.00 0.00 H new ATOM 0 HG3 GLU A 64 6.738 -10.682 -16.397 1.00 0.00 H new ATOM 968 N VAL A 65 5.999 -5.632 -16.732 1.00 0.00 N ATOM 969 CA VAL A 65 5.170 -4.438 -16.480 1.00 0.00 C ATOM 970 C VAL A 65 5.128 -3.520 -17.686 1.00 0.00 C ATOM 971 O VAL A 65 6.079 -3.428 -18.434 1.00 0.00 O ATOM 972 CB VAL A 65 5.784 -3.661 -15.309 1.00 0.00 C ATOM 973 CG1 VAL A 65 5.618 -4.474 -14.024 1.00 0.00 C ATOM 974 CG2 VAL A 65 7.271 -3.438 -15.579 1.00 0.00 C ATOM 0 H VAL A 65 6.767 -5.506 -17.391 1.00 0.00 H new ATOM 0 HA VAL A 65 4.154 -4.767 -16.260 1.00 0.00 H new ATOM 0 HB VAL A 65 5.283 -2.699 -15.201 1.00 0.00 H new ATOM 0 HG11 VAL A 65 6.053 -3.926 -13.188 1.00 0.00 H new ATOM 0 HG12 VAL A 65 4.558 -4.643 -13.835 1.00 0.00 H new ATOM 0 HG13 VAL A 65 6.125 -5.433 -14.132 1.00 0.00 H new ATOM 0 HG21 VAL A 65 7.713 -2.886 -14.749 1.00 0.00 H new ATOM 0 HG22 VAL A 65 7.771 -4.401 -15.681 1.00 0.00 H new ATOM 0 HG23 VAL A 65 7.392 -2.867 -16.500 1.00 0.00 H new ATOM 984 N VAL A 66 4.017 -2.858 -17.844 1.00 0.00 N ATOM 985 CA VAL A 66 3.853 -1.925 -18.981 1.00 0.00 C ATOM 986 C VAL A 66 3.333 -0.605 -18.454 1.00 0.00 C ATOM 987 O VAL A 66 3.098 0.327 -19.196 1.00 0.00 O ATOM 988 CB VAL A 66 2.833 -2.518 -19.961 1.00 0.00 C ATOM 989 CG1 VAL A 66 3.013 -1.860 -21.330 1.00 0.00 C ATOM 990 CG2 VAL A 66 3.081 -4.024 -20.092 1.00 0.00 C ATOM 0 H VAL A 66 3.210 -2.928 -17.225 1.00 0.00 H new ATOM 0 HA VAL A 66 4.806 -1.771 -19.488 1.00 0.00 H new ATOM 0 HB VAL A 66 1.822 -2.340 -19.595 1.00 0.00 H new ATOM 0 HG11 VAL A 66 2.291 -2.277 -22.032 1.00 0.00 H new ATOM 0 HG12 VAL A 66 2.854 -0.785 -21.241 1.00 0.00 H new ATOM 0 HG13 VAL A 66 4.023 -2.048 -21.694 1.00 0.00 H new ATOM 0 HG21 VAL A 66 2.359 -4.452 -20.787 1.00 0.00 H new ATOM 0 HG22 VAL A 66 4.091 -4.195 -20.465 1.00 0.00 H new ATOM 0 HG23 VAL A 66 2.970 -4.497 -19.116 1.00 0.00 H new ATOM 1000 N ALA A 67 3.166 -0.567 -17.159 1.00 0.00 N ATOM 1001 CA ALA A 67 2.666 0.655 -16.498 1.00 0.00 C ATOM 1002 C ALA A 67 3.506 0.951 -15.266 1.00 0.00 C ATOM 1003 O ALA A 67 4.672 0.614 -15.212 1.00 0.00 O ATOM 1004 CB ALA A 67 1.218 0.403 -16.051 1.00 0.00 C ATOM 0 H ALA A 67 3.360 -1.346 -16.530 1.00 0.00 H new ATOM 0 HA ALA A 67 2.720 1.497 -17.188 1.00 0.00 H new ATOM 0 HB1 ALA A 67 0.829 1.295 -15.559 1.00 0.00 H new ATOM 0 HB2 ALA A 67 0.604 0.171 -16.921 1.00 0.00 H new ATOM 0 HB3 ALA A 67 1.193 -0.435 -15.355 1.00 0.00 H new ATOM 1010 N ASN A 68 2.899 1.579 -14.302 1.00 0.00 N ATOM 1011 CA ASN A 68 3.638 1.908 -13.059 1.00 0.00 C ATOM 1012 C ASN A 68 3.358 0.859 -11.990 1.00 0.00 C ATOM 1013 O ASN A 68 2.228 0.673 -11.581 1.00 0.00 O ATOM 1014 CB ASN A 68 3.156 3.276 -12.552 1.00 0.00 C ATOM 1015 CG ASN A 68 3.087 4.255 -13.724 1.00 0.00 C ATOM 1016 OD1 ASN A 68 3.759 4.093 -14.723 1.00 0.00 O ATOM 1017 ND2 ASN A 68 2.290 5.284 -13.643 1.00 0.00 N ATOM 0 H ASN A 68 1.924 1.878 -14.322 1.00 0.00 H new ATOM 0 HA ASN A 68 4.708 1.929 -13.267 1.00 0.00 H new ATOM 0 HB2 ASN A 68 2.175 3.179 -12.086 1.00 0.00 H new ATOM 0 HB3 ASN A 68 3.836 3.653 -11.788 1.00 0.00 H new ATOM 0 HD21 ASN A 68 2.233 5.947 -14.416 1.00 0.00 H new ATOM 0 HD22 ASN A 68 1.723 5.426 -12.807 1.00 0.00 H new ATOM 1024 N ALA A 69 4.392 0.193 -11.554 1.00 0.00 N ATOM 1025 CA ALA A 69 4.199 -0.846 -10.513 1.00 0.00 C ATOM 1026 C ALA A 69 4.319 -0.255 -9.119 1.00 0.00 C ATOM 1027 O ALA A 69 5.410 -0.009 -8.638 1.00 0.00 O ATOM 1028 CB ALA A 69 5.291 -1.917 -10.685 1.00 0.00 C ATOM 0 H ALA A 69 5.352 0.324 -11.872 1.00 0.00 H new ATOM 0 HA ALA A 69 3.203 -1.273 -10.626 1.00 0.00 H new ATOM 0 HB1 ALA A 69 5.165 -2.690 -9.927 1.00 0.00 H new ATOM 0 HB2 ALA A 69 5.210 -2.364 -11.676 1.00 0.00 H new ATOM 0 HB3 ALA A 69 6.273 -1.457 -10.574 1.00 0.00 H new ATOM 1034 N GLU A 70 3.195 -0.030 -8.490 1.00 0.00 N ATOM 1035 CA GLU A 70 3.235 0.544 -7.122 1.00 0.00 C ATOM 1036 C GLU A 70 4.102 -0.328 -6.237 1.00 0.00 C ATOM 1037 O GLU A 70 4.805 0.155 -5.372 1.00 0.00 O ATOM 1038 CB GLU A 70 1.801 0.570 -6.561 1.00 0.00 C ATOM 1039 CG GLU A 70 1.843 0.796 -5.042 1.00 0.00 C ATOM 1040 CD GLU A 70 2.560 2.113 -4.743 1.00 0.00 C ATOM 1041 OE1 GLU A 70 2.464 2.985 -5.590 1.00 0.00 O ATOM 1042 OE2 GLU A 70 3.160 2.174 -3.683 1.00 0.00 O ATOM 0 H GLU A 70 2.264 -0.218 -8.862 1.00 0.00 H new ATOM 0 HA GLU A 70 3.647 1.553 -7.150 1.00 0.00 H new ATOM 0 HB2 GLU A 70 1.227 1.363 -7.041 1.00 0.00 H new ATOM 0 HB3 GLU A 70 1.296 -0.369 -6.785 1.00 0.00 H new ATOM 0 HG2 GLU A 70 0.831 0.821 -4.639 1.00 0.00 H new ATOM 0 HG3 GLU A 70 2.360 -0.031 -4.555 1.00 0.00 H new ATOM 1049 N GLU A 71 4.028 -1.606 -6.476 1.00 0.00 N ATOM 1050 CA GLU A 71 4.831 -2.561 -5.677 1.00 0.00 C ATOM 1051 C GLU A 71 5.378 -3.657 -6.587 1.00 0.00 C ATOM 1052 O GLU A 71 4.696 -4.618 -6.880 1.00 0.00 O ATOM 1053 CB GLU A 71 3.917 -3.194 -4.612 1.00 0.00 C ATOM 1054 CG GLU A 71 4.769 -3.960 -3.596 1.00 0.00 C ATOM 1055 CD GLU A 71 5.833 -3.028 -3.009 1.00 0.00 C ATOM 1056 OE1 GLU A 71 5.505 -2.380 -2.030 1.00 0.00 O ATOM 1057 OE2 GLU A 71 6.914 -3.018 -3.576 1.00 0.00 O ATOM 0 H GLU A 71 3.442 -2.029 -7.195 1.00 0.00 H new ATOM 0 HA GLU A 71 5.663 -2.042 -5.202 1.00 0.00 H new ATOM 0 HB2 GLU A 71 3.339 -2.420 -4.107 1.00 0.00 H new ATOM 0 HB3 GLU A 71 3.203 -3.868 -5.085 1.00 0.00 H new ATOM 0 HG2 GLU A 71 4.137 -4.354 -2.800 1.00 0.00 H new ATOM 0 HG3 GLU A 71 5.245 -4.815 -4.077 1.00 0.00 H new ATOM 1064 N LEU A 72 6.601 -3.484 -7.020 1.00 0.00 N ATOM 1065 CA LEU A 72 7.226 -4.497 -7.919 1.00 0.00 C ATOM 1066 C LEU A 72 6.837 -5.931 -7.532 1.00 0.00 C ATOM 1067 O LEU A 72 5.909 -6.485 -8.085 1.00 0.00 O ATOM 1068 CB LEU A 72 8.755 -4.339 -7.833 1.00 0.00 C ATOM 1069 CG LEU A 72 9.354 -4.553 -9.224 1.00 0.00 C ATOM 1070 CD1 LEU A 72 9.239 -3.254 -10.025 1.00 0.00 C ATOM 1071 CD2 LEU A 72 10.830 -4.930 -9.082 1.00 0.00 C ATOM 0 H LEU A 72 7.192 -2.685 -6.789 1.00 0.00 H new ATOM 0 HA LEU A 72 6.868 -4.327 -8.935 1.00 0.00 H new ATOM 0 HB2 LEU A 72 9.011 -3.347 -7.461 1.00 0.00 H new ATOM 0 HB3 LEU A 72 9.170 -5.060 -7.129 1.00 0.00 H new ATOM 0 HG LEU A 72 8.819 -5.351 -9.739 1.00 0.00 H new ATOM 0 HD11 LEU A 72 9.664 -3.400 -11.018 1.00 0.00 H new ATOM 0 HD12 LEU A 72 8.189 -2.975 -10.117 1.00 0.00 H new ATOM 0 HD13 LEU A 72 9.781 -2.460 -9.511 1.00 0.00 H new ATOM 0 HD21 LEU A 72 11.263 -5.084 -10.070 1.00 0.00 H new ATOM 0 HD22 LEU A 72 11.363 -4.127 -8.573 1.00 0.00 H new ATOM 0 HD23 LEU A 72 10.917 -5.848 -8.501 1.00 0.00 H new ATOM 1083 N GLY A 73 7.547 -6.504 -6.596 1.00 0.00 N ATOM 1084 CA GLY A 73 7.213 -7.900 -6.183 1.00 0.00 C ATOM 1085 C GLY A 73 8.180 -8.391 -5.096 1.00 0.00 C ATOM 1086 O GLY A 73 8.937 -7.628 -4.530 1.00 0.00 O ATOM 0 H GLY A 73 8.332 -6.075 -6.106 1.00 0.00 H new ATOM 0 HA2 GLY A 73 6.189 -7.939 -5.811 1.00 0.00 H new ATOM 0 HA3 GLY A 73 7.263 -8.562 -7.047 1.00 0.00 H new ATOM 1090 N PRO A 74 8.118 -9.678 -4.834 1.00 0.00 N ATOM 1091 CA PRO A 74 8.969 -10.307 -3.827 1.00 0.00 C ATOM 1092 C PRO A 74 10.441 -10.295 -4.238 1.00 0.00 C ATOM 1093 O PRO A 74 11.302 -10.670 -3.468 1.00 0.00 O ATOM 1094 CB PRO A 74 8.468 -11.767 -3.745 1.00 0.00 C ATOM 1095 CG PRO A 74 7.343 -11.933 -4.815 1.00 0.00 C ATOM 1096 CD PRO A 74 7.180 -10.575 -5.520 1.00 0.00 C ATOM 0 HA PRO A 74 8.910 -9.776 -2.877 1.00 0.00 H new ATOM 0 HB2 PRO A 74 9.284 -12.464 -3.934 1.00 0.00 H new ATOM 0 HB3 PRO A 74 8.086 -11.987 -2.748 1.00 0.00 H new ATOM 0 HG2 PRO A 74 7.607 -12.710 -5.533 1.00 0.00 H new ATOM 0 HG3 PRO A 74 6.408 -12.237 -4.345 1.00 0.00 H new ATOM 0 HD2 PRO A 74 7.412 -10.651 -6.582 1.00 0.00 H new ATOM 0 HD3 PRO A 74 6.156 -10.210 -5.442 1.00 0.00 H new ATOM 1104 N LEU A 75 10.706 -9.861 -5.441 1.00 0.00 N ATOM 1105 CA LEU A 75 12.117 -9.824 -5.906 1.00 0.00 C ATOM 1106 C LEU A 75 12.753 -8.468 -5.617 1.00 0.00 C ATOM 1107 O LEU A 75 13.799 -8.147 -6.142 1.00 0.00 O ATOM 1108 CB LEU A 75 12.145 -10.078 -7.424 1.00 0.00 C ATOM 1109 CG LEU A 75 11.342 -8.992 -8.138 1.00 0.00 C ATOM 1110 CD1 LEU A 75 12.023 -8.656 -9.466 1.00 0.00 C ATOM 1111 CD2 LEU A 75 9.937 -9.517 -8.412 1.00 0.00 C ATOM 0 H LEU A 75 10.013 -9.534 -6.114 1.00 0.00 H new ATOM 0 HA LEU A 75 12.681 -10.591 -5.375 1.00 0.00 H new ATOM 0 HB2 LEU A 75 13.174 -10.080 -7.784 1.00 0.00 H new ATOM 0 HB3 LEU A 75 11.727 -11.060 -7.647 1.00 0.00 H new ATOM 0 HG LEU A 75 11.289 -8.098 -7.517 1.00 0.00 H new ATOM 0 HD11 LEU A 75 11.455 -7.881 -9.981 1.00 0.00 H new ATOM 0 HD12 LEU A 75 13.035 -8.298 -9.276 1.00 0.00 H new ATOM 0 HD13 LEU A 75 12.066 -9.549 -10.089 1.00 0.00 H new ATOM 0 HD21 LEU A 75 9.355 -8.749 -8.922 1.00 0.00 H new ATOM 0 HD22 LEU A 75 9.997 -10.405 -9.041 1.00 0.00 H new ATOM 0 HD23 LEU A 75 9.454 -9.773 -7.469 1.00 0.00 H new ATOM 1123 N ASN A 76 12.103 -7.692 -4.790 1.00 0.00 N ATOM 1124 CA ASN A 76 12.659 -6.358 -4.460 1.00 0.00 C ATOM 1125 C ASN A 76 13.876 -6.496 -3.552 1.00 0.00 C ATOM 1126 O ASN A 76 14.534 -5.523 -3.238 1.00 0.00 O ATOM 1127 CB ASN A 76 11.580 -5.550 -3.719 1.00 0.00 C ATOM 1128 CG ASN A 76 12.085 -4.124 -3.490 1.00 0.00 C ATOM 1129 OD1 ASN A 76 13.032 -3.682 -4.108 1.00 0.00 O ATOM 1130 ND2 ASN A 76 11.480 -3.373 -2.611 1.00 0.00 N ATOM 0 H ASN A 76 11.220 -7.926 -4.335 1.00 0.00 H new ATOM 0 HA ASN A 76 12.959 -5.857 -5.380 1.00 0.00 H new ATOM 0 HB2 ASN A 76 10.658 -5.533 -4.301 1.00 0.00 H new ATOM 0 HB3 ASN A 76 11.346 -6.023 -2.765 1.00 0.00 H new ATOM 0 HD21 ASN A 76 11.803 -2.420 -2.446 1.00 0.00 H new ATOM 0 HD22 ASN A 76 10.684 -3.739 -2.089 1.00 0.00 H new ATOM 1137 N ASN A 77 14.152 -7.706 -3.143 1.00 0.00 N ATOM 1138 CA ASN A 77 15.320 -7.924 -2.258 1.00 0.00 C ATOM 1139 C ASN A 77 16.583 -8.182 -3.070 1.00 0.00 C ATOM 1140 O ASN A 77 17.664 -8.259 -2.520 1.00 0.00 O ATOM 1141 CB ASN A 77 15.043 -9.153 -1.377 1.00 0.00 C ATOM 1142 CG ASN A 77 16.163 -9.292 -0.339 1.00 0.00 C ATOM 1143 OD1 ASN A 77 16.832 -8.335 -0.002 1.00 0.00 O ATOM 1144 ND2 ASN A 77 16.397 -10.461 0.191 1.00 0.00 N ATOM 0 H ASN A 77 13.621 -8.543 -3.384 1.00 0.00 H new ATOM 0 HA ASN A 77 15.472 -7.031 -1.652 1.00 0.00 H new ATOM 0 HB2 ASN A 77 14.080 -9.048 -0.878 1.00 0.00 H new ATOM 0 HB3 ASN A 77 14.987 -10.051 -1.992 1.00 0.00 H new ATOM 0 HD21 ASN A 77 17.138 -10.568 0.884 1.00 0.00 H new ATOM 0 HD22 ASN A 77 15.839 -11.268 -0.088 1.00 0.00 H new ATOM 1151 N ASN A 78 16.434 -8.311 -4.364 1.00 0.00 N ATOM 1152 CA ASN A 78 17.636 -8.564 -5.199 1.00 0.00 C ATOM 1153 C ASN A 78 17.348 -8.351 -6.682 1.00 0.00 C ATOM 1154 O ASN A 78 16.717 -9.169 -7.314 1.00 0.00 O ATOM 1155 CB ASN A 78 18.071 -10.023 -4.988 1.00 0.00 C ATOM 1156 CG ASN A 78 19.415 -10.256 -5.683 1.00 0.00 C ATOM 1157 OD1 ASN A 78 19.457 -10.292 -6.986 1.00 0.00 O flip ATOM 1158 ND2 ASN A 78 20.438 -10.407 -5.044 1.00 0.00 N flip ATOM 0 H ASN A 78 15.548 -8.253 -4.867 1.00 0.00 H new ATOM 0 HA ASN A 78 18.418 -7.865 -4.901 1.00 0.00 H new ATOM 0 HB2 ASN A 78 18.157 -10.238 -3.923 1.00 0.00 H new ATOM 0 HB3 ASN A 78 17.318 -10.701 -5.390 1.00 0.00 H new ATOM 0 HD21 ASN A 78 20.411 -10.380 -4.025 1.00 0.00 H new ATOM 0 HD22 ASN A 78 21.323 -10.561 -5.527 1.00 0.00 H new ATOM 1165 N VAL A 79 17.828 -7.246 -7.202 1.00 0.00 N ATOM 1166 CA VAL A 79 17.607 -6.938 -8.645 1.00 0.00 C ATOM 1167 C VAL A 79 18.942 -6.973 -9.381 1.00 0.00 C ATOM 1168 O VAL A 79 19.910 -7.437 -8.833 1.00 0.00 O ATOM 1169 CB VAL A 79 16.994 -5.531 -8.741 1.00 0.00 C ATOM 1170 CG1 VAL A 79 16.481 -5.294 -10.164 1.00 0.00 C ATOM 1171 CG2 VAL A 79 15.821 -5.451 -7.766 1.00 0.00 C ATOM 0 H VAL A 79 18.363 -6.546 -6.687 1.00 0.00 H new ATOM 0 HA VAL A 79 16.939 -7.671 -9.096 1.00 0.00 H new ATOM 0 HB VAL A 79 17.743 -4.778 -8.498 1.00 0.00 H new ATOM 0 HG11 VAL A 79 16.046 -4.297 -10.233 1.00 0.00 H new ATOM 0 HG12 VAL A 79 17.309 -5.378 -10.868 1.00 0.00 H new ATOM 0 HG13 VAL A 79 15.722 -6.038 -10.406 1.00 0.00 H new ATOM 0 HG21 VAL A 79 15.371 -4.459 -7.818 1.00 0.00 H new ATOM 0 HG22 VAL A 79 15.076 -6.202 -8.030 1.00 0.00 H new ATOM 0 HG23 VAL A 79 16.177 -5.635 -6.752 1.00 0.00 H new ATOM 1181 N SER A 80 18.970 -6.484 -10.611 1.00 0.00 N ATOM 1182 CA SER A 80 20.261 -6.492 -11.383 1.00 0.00 C ATOM 1183 C SER A 80 20.040 -6.377 -12.891 1.00 0.00 C ATOM 1184 O SER A 80 20.521 -5.448 -13.510 1.00 0.00 O ATOM 1185 CB SER A 80 21.004 -7.820 -11.135 1.00 0.00 C ATOM 1186 OG SER A 80 19.976 -8.752 -10.849 1.00 0.00 O ATOM 0 H SER A 80 18.169 -6.088 -11.102 1.00 0.00 H new ATOM 0 HA SER A 80 20.835 -5.632 -11.039 1.00 0.00 H new ATOM 0 HB2 SER A 80 21.581 -8.121 -12.009 1.00 0.00 H new ATOM 0 HB3 SER A 80 21.705 -7.734 -10.304 1.00 0.00 H new ATOM 0 HG SER A 80 19.937 -8.910 -9.883 1.00 0.00 H new ATOM 1192 N SER A 81 19.309 -7.324 -13.461 1.00 0.00 N ATOM 1193 CA SER A 81 19.064 -7.272 -14.938 1.00 0.00 C ATOM 1194 C SER A 81 17.638 -6.905 -15.297 1.00 0.00 C ATOM 1195 O SER A 81 16.702 -7.256 -14.606 1.00 0.00 O ATOM 1196 CB SER A 81 19.356 -8.665 -15.512 1.00 0.00 C ATOM 1197 OG SER A 81 20.747 -8.639 -15.797 1.00 0.00 O ATOM 0 H SER A 81 18.883 -8.111 -12.972 1.00 0.00 H new ATOM 0 HA SER A 81 19.712 -6.499 -15.352 1.00 0.00 H new ATOM 0 HB2 SER A 81 19.110 -9.450 -14.797 1.00 0.00 H new ATOM 0 HB3 SER A 81 18.769 -8.857 -16.410 1.00 0.00 H new ATOM 0 HG SER A 81 21.219 -8.167 -15.080 1.00 0.00 H new ATOM 1203 N ILE A 82 17.507 -6.188 -16.392 1.00 0.00 N ATOM 1204 CA ILE A 82 16.154 -5.772 -16.846 1.00 0.00 C ATOM 1205 C ILE A 82 16.067 -5.857 -18.372 1.00 0.00 C ATOM 1206 O ILE A 82 17.065 -5.758 -19.053 1.00 0.00 O ATOM 1207 CB ILE A 82 15.895 -4.332 -16.393 1.00 0.00 C ATOM 1208 CG1 ILE A 82 16.746 -4.021 -15.162 1.00 0.00 C ATOM 1209 CG2 ILE A 82 14.405 -4.212 -16.010 1.00 0.00 C ATOM 1210 CD1 ILE A 82 16.247 -2.729 -14.504 1.00 0.00 C ATOM 0 H ILE A 82 18.279 -5.878 -16.982 1.00 0.00 H new ATOM 0 HA ILE A 82 15.405 -6.434 -16.413 1.00 0.00 H new ATOM 0 HB ILE A 82 16.148 -3.636 -17.193 1.00 0.00 H new ATOM 0 HG12 ILE A 82 16.692 -4.847 -14.452 1.00 0.00 H new ATOM 0 HG13 ILE A 82 17.792 -3.914 -15.448 1.00 0.00 H new ATOM 0 HG21 ILE A 82 14.194 -3.194 -15.683 1.00 0.00 H new ATOM 0 HG22 ILE A 82 13.787 -4.451 -16.875 1.00 0.00 H new ATOM 0 HG23 ILE A 82 14.180 -4.907 -15.201 1.00 0.00 H new ATOM 0 HD11 ILE A 82 16.855 -2.509 -13.627 1.00 0.00 H new ATOM 0 HD12 ILE A 82 16.324 -1.906 -15.214 1.00 0.00 H new ATOM 0 HD13 ILE A 82 15.207 -2.852 -14.203 1.00 0.00 H new ATOM 1222 N ARG A 83 14.870 -6.036 -18.877 1.00 0.00 N ATOM 1223 CA ARG A 83 14.694 -6.134 -20.344 1.00 0.00 C ATOM 1224 C ARG A 83 13.446 -5.355 -20.785 1.00 0.00 C ATOM 1225 O ARG A 83 12.377 -5.546 -20.245 1.00 0.00 O ATOM 1226 CB ARG A 83 14.514 -7.634 -20.667 1.00 0.00 C ATOM 1227 CG ARG A 83 15.317 -8.005 -21.919 1.00 0.00 C ATOM 1228 CD ARG A 83 14.829 -7.177 -23.105 1.00 0.00 C ATOM 1229 NE ARG A 83 13.506 -7.696 -23.542 1.00 0.00 N ATOM 1230 CZ ARG A 83 12.438 -7.326 -22.898 1.00 0.00 C ATOM 1231 NH1 ARG A 83 12.098 -6.081 -22.925 1.00 0.00 N ATOM 1232 NH2 ARG A 83 11.772 -8.210 -22.222 1.00 0.00 N ATOM 0 H ARG A 83 14.013 -6.117 -18.330 1.00 0.00 H new ATOM 0 HA ARG A 83 15.552 -5.713 -20.868 1.00 0.00 H new ATOM 0 HB2 ARG A 83 14.844 -8.238 -19.822 1.00 0.00 H new ATOM 0 HB3 ARG A 83 13.458 -7.856 -20.824 1.00 0.00 H new ATOM 0 HG2 ARG A 83 16.378 -7.825 -21.749 1.00 0.00 H new ATOM 0 HG3 ARG A 83 15.205 -9.068 -22.134 1.00 0.00 H new ATOM 0 HD2 ARG A 83 14.748 -6.127 -22.824 1.00 0.00 H new ATOM 0 HD3 ARG A 83 15.546 -7.233 -23.924 1.00 0.00 H new ATOM 0 HE ARG A 83 13.437 -8.333 -24.336 1.00 0.00 H new ATOM 0 HH11 ARG A 83 12.663 -5.409 -23.444 1.00 0.00 H new ATOM 0 HH12 ARG A 83 11.264 -5.769 -22.427 1.00 0.00 H new ATOM 0 HH21 ARG A 83 12.088 -9.180 -22.201 1.00 0.00 H new ATOM 0 HH22 ARG A 83 10.933 -7.936 -21.712 1.00 0.00 H new ATOM 1246 N VAL A 84 13.611 -4.488 -21.764 1.00 0.00 N ATOM 1247 CA VAL A 84 12.447 -3.685 -22.252 1.00 0.00 C ATOM 1248 C VAL A 84 12.439 -3.588 -23.776 1.00 0.00 C ATOM 1249 O VAL A 84 13.453 -3.300 -24.384 1.00 0.00 O ATOM 1250 CB VAL A 84 12.572 -2.266 -21.676 1.00 0.00 C ATOM 1251 CG1 VAL A 84 11.248 -1.525 -21.865 1.00 0.00 C ATOM 1252 CG2 VAL A 84 12.890 -2.354 -20.183 1.00 0.00 C ATOM 0 H VAL A 84 14.495 -4.306 -22.239 1.00 0.00 H new ATOM 0 HA VAL A 84 11.525 -4.171 -21.932 1.00 0.00 H new ATOM 0 HB VAL A 84 13.369 -1.731 -22.191 1.00 0.00 H new ATOM 0 HG11 VAL A 84 11.333 -0.518 -21.457 1.00 0.00 H new ATOM 0 HG12 VAL A 84 11.012 -1.468 -22.928 1.00 0.00 H new ATOM 0 HG13 VAL A 84 10.454 -2.061 -21.345 1.00 0.00 H new ATOM 0 HG21 VAL A 84 12.980 -1.349 -19.770 1.00 0.00 H new ATOM 0 HG22 VAL A 84 12.088 -2.886 -19.671 1.00 0.00 H new ATOM 0 HG23 VAL A 84 13.829 -2.889 -20.042 1.00 0.00 H new ATOM 1262 N ILE A 85 11.283 -3.828 -24.362 1.00 0.00 N ATOM 1263 CA ILE A 85 11.167 -3.761 -25.848 1.00 0.00 C ATOM 1264 C ILE A 85 9.994 -2.881 -26.260 1.00 0.00 C ATOM 1265 O ILE A 85 8.888 -3.058 -25.792 1.00 0.00 O ATOM 1266 CB ILE A 85 10.920 -5.174 -26.382 1.00 0.00 C ATOM 1267 CG1 ILE A 85 12.153 -6.039 -26.155 1.00 0.00 C ATOM 1268 CG2 ILE A 85 10.655 -5.085 -27.897 1.00 0.00 C ATOM 1269 CD1 ILE A 85 11.756 -7.518 -26.240 1.00 0.00 C ATOM 0 H ILE A 85 10.421 -4.066 -23.871 1.00 0.00 H new ATOM 0 HA ILE A 85 12.087 -3.340 -26.254 1.00 0.00 H new ATOM 0 HB ILE A 85 10.068 -5.615 -25.864 1.00 0.00 H new ATOM 0 HG12 ILE A 85 12.914 -5.811 -26.902 1.00 0.00 H new ATOM 0 HG13 ILE A 85 12.589 -5.823 -25.180 1.00 0.00 H new ATOM 0 HG21 ILE A 85 10.477 -6.084 -28.295 1.00 0.00 H new ATOM 0 HG22 ILE A 85 9.779 -4.461 -28.077 1.00 0.00 H new ATOM 0 HG23 ILE A 85 11.521 -4.647 -28.393 1.00 0.00 H new ATOM 0 HD11 ILE A 85 12.636 -8.141 -26.078 1.00 0.00 H new ATOM 0 HD12 ILE A 85 11.010 -7.739 -25.477 1.00 0.00 H new ATOM 0 HD13 ILE A 85 11.340 -7.727 -27.226 1.00 0.00 H new ATOM 1281 N SER A 86 10.261 -1.946 -27.131 1.00 0.00 N ATOM 1282 CA SER A 86 9.175 -1.039 -27.591 1.00 0.00 C ATOM 1283 C SER A 86 7.884 -1.811 -27.852 1.00 0.00 C ATOM 1284 O SER A 86 7.909 -2.987 -28.156 1.00 0.00 O ATOM 1285 CB SER A 86 9.623 -0.372 -28.901 1.00 0.00 C ATOM 1286 OG SER A 86 10.922 0.122 -28.615 1.00 0.00 O ATOM 0 H SER A 86 11.179 -1.773 -27.541 1.00 0.00 H new ATOM 0 HA SER A 86 8.984 -0.298 -26.814 1.00 0.00 H new ATOM 0 HB2 SER A 86 9.641 -1.085 -29.725 1.00 0.00 H new ATOM 0 HB3 SER A 86 8.946 0.432 -29.190 1.00 0.00 H new ATOM 0 HG SER A 86 11.285 0.566 -29.409 1.00 0.00 H new ATOM 1292 N VAL A 87 6.774 -1.125 -27.730 1.00 0.00 N ATOM 1293 CA VAL A 87 5.466 -1.787 -27.963 1.00 0.00 C ATOM 1294 C VAL A 87 4.467 -0.773 -28.556 1.00 0.00 C ATOM 1295 O VAL A 87 4.539 0.402 -28.269 1.00 0.00 O ATOM 1296 CB VAL A 87 4.947 -2.297 -26.574 1.00 0.00 C ATOM 1297 CG1 VAL A 87 3.639 -1.586 -26.202 1.00 0.00 C ATOM 1298 CG2 VAL A 87 4.691 -3.812 -26.618 1.00 0.00 C ATOM 0 H VAL A 87 6.723 -0.138 -27.479 1.00 0.00 H new ATOM 0 HA VAL A 87 5.570 -2.615 -28.664 1.00 0.00 H new ATOM 0 HB VAL A 87 5.711 -2.078 -25.828 1.00 0.00 H new ATOM 0 HG11 VAL A 87 3.290 -1.949 -25.236 1.00 0.00 H new ATOM 0 HG12 VAL A 87 3.813 -0.511 -26.145 1.00 0.00 H new ATOM 0 HG13 VAL A 87 2.884 -1.792 -26.961 1.00 0.00 H new ATOM 0 HG21 VAL A 87 4.331 -4.149 -25.646 1.00 0.00 H new ATOM 0 HG22 VAL A 87 3.942 -4.032 -27.378 1.00 0.00 H new ATOM 0 HG23 VAL A 87 5.618 -4.331 -26.861 1.00 0.00 H new ATOM 1308 N PRO A 88 3.553 -1.253 -29.380 1.00 0.00 N ATOM 1309 CA PRO A 88 2.557 -0.381 -29.997 1.00 0.00 C ATOM 1310 C PRO A 88 1.782 0.398 -28.937 1.00 0.00 C ATOM 1311 O PRO A 88 1.253 -0.174 -28.003 1.00 0.00 O ATOM 1312 CB PRO A 88 1.607 -1.336 -30.756 1.00 0.00 C ATOM 1313 CG PRO A 88 2.159 -2.784 -30.564 1.00 0.00 C ATOM 1314 CD PRO A 88 3.449 -2.674 -29.734 1.00 0.00 C ATOM 0 HA PRO A 88 3.018 0.357 -30.653 1.00 0.00 H new ATOM 0 HB2 PRO A 88 0.591 -1.257 -30.368 1.00 0.00 H new ATOM 0 HB3 PRO A 88 1.566 -1.077 -31.814 1.00 0.00 H new ATOM 0 HG2 PRO A 88 1.426 -3.410 -30.055 1.00 0.00 H new ATOM 0 HG3 PRO A 88 2.361 -3.250 -31.529 1.00 0.00 H new ATOM 0 HD2 PRO A 88 3.400 -3.300 -28.843 1.00 0.00 H new ATOM 0 HD3 PRO A 88 4.316 -3.003 -30.307 1.00 0.00 H new ATOM 1322 N VAL A 89 1.732 1.693 -29.100 1.00 0.00 N ATOM 1323 CA VAL A 89 1.000 2.528 -28.114 1.00 0.00 C ATOM 1324 C VAL A 89 -0.470 2.127 -28.024 1.00 0.00 C ATOM 1325 O VAL A 89 -1.121 1.898 -29.024 1.00 0.00 O ATOM 1326 CB VAL A 89 1.085 3.995 -28.562 1.00 0.00 C ATOM 1327 CG1 VAL A 89 0.715 4.091 -30.042 1.00 0.00 C ATOM 1328 CG2 VAL A 89 0.098 4.829 -27.741 1.00 0.00 C ATOM 0 H VAL A 89 2.165 2.203 -29.870 1.00 0.00 H new ATOM 0 HA VAL A 89 1.454 2.386 -27.133 1.00 0.00 H new ATOM 0 HB VAL A 89 2.098 4.368 -28.411 1.00 0.00 H new ATOM 0 HG11 VAL A 89 0.774 5.130 -30.365 1.00 0.00 H new ATOM 0 HG12 VAL A 89 1.407 3.489 -30.630 1.00 0.00 H new ATOM 0 HG13 VAL A 89 -0.300 3.723 -30.188 1.00 0.00 H new ATOM 0 HG21 VAL A 89 0.154 5.871 -28.054 1.00 0.00 H new ATOM 0 HG22 VAL A 89 -0.914 4.456 -27.900 1.00 0.00 H new ATOM 0 HG23 VAL A 89 0.350 4.754 -26.683 1.00 0.00 H new ATOM 1338 N GLN A 90 -0.958 2.050 -26.814 1.00 0.00 N ATOM 1339 CA GLN A 90 -2.379 1.669 -26.604 1.00 0.00 C ATOM 1340 C GLN A 90 -2.980 2.520 -25.491 1.00 0.00 C ATOM 1341 O GLN A 90 -2.267 3.000 -24.633 1.00 0.00 O ATOM 1342 CB GLN A 90 -2.420 0.192 -26.169 1.00 0.00 C ATOM 1343 CG GLN A 90 -1.520 0.004 -24.946 1.00 0.00 C ATOM 1344 CD GLN A 90 -1.362 -1.491 -24.656 1.00 0.00 C ATOM 1345 OE1 GLN A 90 -2.000 -2.353 -25.403 1.00 0.00 O flip ATOM 1346 NE2 GLN A 90 -0.659 -1.889 -23.749 1.00 0.00 N flip ATOM 0 H GLN A 90 -0.429 2.236 -25.962 1.00 0.00 H new ATOM 0 HA GLN A 90 -2.944 1.821 -27.524 1.00 0.00 H new ATOM 0 HB2 GLN A 90 -3.443 -0.102 -25.932 1.00 0.00 H new ATOM 0 HB3 GLN A 90 -2.085 -0.449 -26.984 1.00 0.00 H new ATOM 0 HG2 GLN A 90 -0.545 0.456 -25.126 1.00 0.00 H new ATOM 0 HG3 GLN A 90 -1.951 0.510 -24.082 1.00 0.00 H new ATOM 0 HE21 GLN A 90 -0.158 -1.222 -23.162 1.00 0.00 H new ATOM 0 HE22 GLN A 90 -0.570 -2.890 -23.575 1.00 0.00 H new ATOM 1355 N PRO A 91 -4.287 2.724 -25.540 1.00 0.00 N ATOM 1356 CA PRO A 91 -4.961 3.520 -24.526 1.00 0.00 C ATOM 1357 C PRO A 91 -4.778 2.906 -23.139 1.00 0.00 C ATOM 1358 O PRO A 91 -3.850 2.162 -22.908 1.00 0.00 O ATOM 1359 CB PRO A 91 -6.453 3.492 -24.921 1.00 0.00 C ATOM 1360 CG PRO A 91 -6.574 2.639 -26.223 1.00 0.00 C ATOM 1361 CD PRO A 91 -5.153 2.201 -26.612 1.00 0.00 C ATOM 0 HA PRO A 91 -4.560 4.532 -24.479 1.00 0.00 H new ATOM 0 HB2 PRO A 91 -7.054 3.059 -24.121 1.00 0.00 H new ATOM 0 HB3 PRO A 91 -6.825 4.503 -25.088 1.00 0.00 H new ATOM 0 HG2 PRO A 91 -7.212 1.771 -26.057 1.00 0.00 H new ATOM 0 HG3 PRO A 91 -7.030 3.221 -27.024 1.00 0.00 H new ATOM 0 HD2 PRO A 91 -5.080 1.116 -26.684 1.00 0.00 H new ATOM 0 HD3 PRO A 91 -4.867 2.605 -27.583 1.00 0.00 H new ATOM 1369 N ARG A 92 -5.670 3.219 -22.245 1.00 0.00 N ATOM 1370 CA ARG A 92 -5.558 2.664 -20.881 1.00 0.00 C ATOM 1371 C ARG A 92 -6.636 3.243 -19.989 1.00 0.00 C ATOM 1372 O ARG A 92 -7.624 3.775 -20.465 1.00 0.00 O ATOM 1373 CB ARG A 92 -4.188 3.064 -20.304 1.00 0.00 C ATOM 1374 CG ARG A 92 -3.823 4.462 -20.805 1.00 0.00 C ATOM 1375 CD ARG A 92 -2.819 5.090 -19.837 1.00 0.00 C ATOM 1376 NE ARG A 92 -2.277 6.341 -20.439 1.00 0.00 N ATOM 1377 CZ ARG A 92 -1.326 6.990 -19.822 1.00 0.00 C ATOM 1378 NH1 ARG A 92 -1.462 7.257 -18.552 1.00 0.00 N ATOM 1379 NH2 ARG A 92 -0.269 7.351 -20.497 1.00 0.00 N ATOM 0 H ARG A 92 -6.468 3.834 -22.404 1.00 0.00 H new ATOM 0 HA ARG A 92 -5.667 1.580 -20.924 1.00 0.00 H new ATOM 0 HB2 ARG A 92 -4.221 3.052 -19.215 1.00 0.00 H new ATOM 0 HB3 ARG A 92 -3.427 2.345 -20.608 1.00 0.00 H new ATOM 0 HG2 ARG A 92 -3.395 4.404 -21.806 1.00 0.00 H new ATOM 0 HG3 ARG A 92 -4.717 5.082 -20.876 1.00 0.00 H new ATOM 0 HD2 ARG A 92 -3.302 5.310 -18.885 1.00 0.00 H new ATOM 0 HD3 ARG A 92 -2.009 4.391 -19.630 1.00 0.00 H new ATOM 0 HE ARG A 92 -2.645 6.687 -21.325 1.00 0.00 H new ATOM 0 HH11 ARG A 92 -2.302 6.960 -18.055 1.00 0.00 H new ATOM 0 HH12 ARG A 92 -0.728 7.763 -18.056 1.00 0.00 H new ATOM 0 HH21 ARG A 92 -0.196 7.126 -21.489 1.00 0.00 H new ATOM 0 HH22 ARG A 92 0.484 7.859 -20.032 1.00 0.00 H new ATOM 1393 N ALA A 93 -6.433 3.125 -18.712 1.00 0.00 N ATOM 1394 CA ALA A 93 -7.428 3.662 -17.766 1.00 0.00 C ATOM 1395 C ALA A 93 -6.734 4.162 -16.509 1.00 0.00 C ATOM 1396 O ALA A 93 -5.630 3.750 -16.212 1.00 0.00 O ATOM 1397 CB ALA A 93 -8.398 2.537 -17.397 1.00 0.00 C ATOM 0 H ALA A 93 -5.620 2.679 -18.287 1.00 0.00 H new ATOM 0 HA ALA A 93 -7.964 4.492 -18.225 1.00 0.00 H new ATOM 0 HB1 ALA A 93 -9.143 2.914 -16.697 1.00 0.00 H new ATOM 0 HB2 ALA A 93 -8.896 2.176 -18.297 1.00 0.00 H new ATOM 0 HB3 ALA A 93 -7.847 1.719 -16.934 1.00 0.00 H new ATOM 1403 N ARG A 94 -7.397 5.039 -15.784 1.00 0.00 N ATOM 1404 CA ARG A 94 -6.785 5.579 -14.541 1.00 0.00 C ATOM 1405 C ARG A 94 -7.518 5.104 -13.293 1.00 0.00 C ATOM 1406 O ARG A 94 -8.713 4.891 -13.309 1.00 0.00 O ATOM 1407 CB ARG A 94 -6.869 7.113 -14.597 1.00 0.00 C ATOM 1408 CG ARG A 94 -5.550 7.670 -15.143 1.00 0.00 C ATOM 1409 CD ARG A 94 -5.456 7.367 -16.639 1.00 0.00 C ATOM 1410 NE ARG A 94 -4.395 8.222 -17.243 1.00 0.00 N ATOM 1411 CZ ARG A 94 -4.642 9.484 -17.475 1.00 0.00 C ATOM 1412 NH1 ARG A 94 -5.392 9.804 -18.494 1.00 0.00 N ATOM 1413 NH2 ARG A 94 -4.129 10.382 -16.680 1.00 0.00 N ATOM 0 H ARG A 94 -8.327 5.396 -16.004 1.00 0.00 H new ATOM 0 HA ARG A 94 -5.755 5.228 -14.483 1.00 0.00 H new ATOM 0 HB2 ARG A 94 -7.699 7.421 -15.233 1.00 0.00 H new ATOM 0 HB3 ARG A 94 -7.064 7.515 -13.603 1.00 0.00 H new ATOM 0 HG2 ARG A 94 -5.498 8.746 -14.974 1.00 0.00 H new ATOM 0 HG3 ARG A 94 -4.707 7.223 -14.616 1.00 0.00 H new ATOM 0 HD2 ARG A 94 -5.225 6.313 -16.796 1.00 0.00 H new ATOM 0 HD3 ARG A 94 -6.414 7.558 -17.123 1.00 0.00 H new ATOM 0 HE ARG A 94 -3.484 7.825 -17.473 1.00 0.00 H new ATOM 0 HH11 ARG A 94 -5.775 9.074 -19.094 1.00 0.00 H new ATOM 0 HH12 ARG A 94 -5.595 10.784 -18.690 1.00 0.00 H new ATOM 0 HH21 ARG A 94 -3.547 10.094 -15.894 1.00 0.00 H new ATOM 0 HH22 ARG A 94 -4.310 11.372 -16.845 1.00 0.00 H new ATOM 1427 N PHE A 95 -6.767 4.941 -12.240 1.00 0.00 N ATOM 1428 CA PHE A 95 -7.352 4.485 -10.954 1.00 0.00 C ATOM 1429 C PHE A 95 -6.869 5.419 -9.857 1.00 0.00 C ATOM 1430 O PHE A 95 -5.756 5.303 -9.382 1.00 0.00 O ATOM 1431 CB PHE A 95 -6.857 3.061 -10.669 1.00 0.00 C ATOM 1432 CG PHE A 95 -7.432 2.103 -11.716 1.00 0.00 C ATOM 1433 CD1 PHE A 95 -6.974 2.132 -13.023 1.00 0.00 C ATOM 1434 CD2 PHE A 95 -8.413 1.192 -11.369 1.00 0.00 C ATOM 1435 CE1 PHE A 95 -7.493 1.264 -13.962 1.00 0.00 C ATOM 1436 CE2 PHE A 95 -8.928 0.327 -12.311 1.00 0.00 C ATOM 1437 CZ PHE A 95 -8.468 0.362 -13.606 1.00 0.00 C ATOM 0 H PHE A 95 -5.761 5.107 -12.218 1.00 0.00 H new ATOM 0 HA PHE A 95 -8.441 4.492 -10.998 1.00 0.00 H new ATOM 0 HB2 PHE A 95 -5.768 3.031 -10.692 1.00 0.00 H new ATOM 0 HB3 PHE A 95 -7.163 2.751 -9.670 1.00 0.00 H new ATOM 0 HD1 PHE A 95 -6.207 2.837 -13.308 1.00 0.00 H new ATOM 0 HD2 PHE A 95 -8.778 1.158 -10.353 1.00 0.00 H new ATOM 0 HE1 PHE A 95 -7.132 1.293 -14.980 1.00 0.00 H new ATOM 0 HE2 PHE A 95 -9.695 -0.380 -12.031 1.00 0.00 H new ATOM 0 HZ PHE A 95 -8.871 -0.317 -14.342 1.00 0.00 H new ATOM 1447 N PHE A 96 -7.712 6.329 -9.471 1.00 0.00 N ATOM 1448 CA PHE A 96 -7.319 7.289 -8.407 1.00 0.00 C ATOM 1449 C PHE A 96 -7.316 6.670 -7.014 1.00 0.00 C ATOM 1450 O PHE A 96 -7.662 5.519 -6.834 1.00 0.00 O ATOM 1451 CB PHE A 96 -8.304 8.450 -8.431 1.00 0.00 C ATOM 1452 CG PHE A 96 -7.941 9.401 -9.572 1.00 0.00 C ATOM 1453 CD1 PHE A 96 -8.214 9.061 -10.887 1.00 0.00 C ATOM 1454 CD2 PHE A 96 -7.339 10.619 -9.305 1.00 0.00 C ATOM 1455 CE1 PHE A 96 -7.888 9.923 -11.913 1.00 0.00 C ATOM 1456 CE2 PHE A 96 -7.015 11.479 -10.335 1.00 0.00 C ATOM 1457 CZ PHE A 96 -7.290 11.130 -11.637 1.00 0.00 C ATOM 0 H PHE A 96 -8.654 6.451 -9.844 1.00 0.00 H new ATOM 0 HA PHE A 96 -6.299 7.614 -8.611 1.00 0.00 H new ATOM 0 HB2 PHE A 96 -9.320 8.077 -8.563 1.00 0.00 H new ATOM 0 HB3 PHE A 96 -8.281 8.981 -7.479 1.00 0.00 H new ATOM 0 HD1 PHE A 96 -8.685 8.115 -11.110 1.00 0.00 H new ATOM 0 HD2 PHE A 96 -7.122 10.898 -8.285 1.00 0.00 H new ATOM 0 HE1 PHE A 96 -8.103 9.649 -12.935 1.00 0.00 H new ATOM 0 HE2 PHE A 96 -6.545 12.427 -10.118 1.00 0.00 H new ATOM 0 HZ PHE A 96 -7.036 11.804 -12.442 1.00 0.00 H new ATOM 1467 N TYR A 97 -6.913 7.475 -6.047 1.00 0.00 N ATOM 1468 CA TYR A 97 -6.860 6.990 -4.636 1.00 0.00 C ATOM 1469 C TYR A 97 -7.932 7.660 -3.767 1.00 0.00 C ATOM 1470 O TYR A 97 -8.439 8.713 -4.098 1.00 0.00 O ATOM 1471 CB TYR A 97 -5.489 7.390 -4.054 1.00 0.00 C ATOM 1472 CG TYR A 97 -4.413 6.368 -4.436 1.00 0.00 C ATOM 1473 CD1 TYR A 97 -4.293 5.910 -5.733 1.00 0.00 C ATOM 1474 CD2 TYR A 97 -3.516 5.923 -3.487 1.00 0.00 C ATOM 1475 CE1 TYR A 97 -3.291 5.024 -6.072 1.00 0.00 C ATOM 1476 CE2 TYR A 97 -2.516 5.039 -3.826 1.00 0.00 C ATOM 1477 CZ TYR A 97 -2.394 4.583 -5.121 1.00 0.00 C ATOM 1478 OH TYR A 97 -1.386 3.708 -5.460 1.00 0.00 O ATOM 0 H TYR A 97 -6.621 8.443 -6.182 1.00 0.00 H new ATOM 0 HA TYR A 97 -7.023 5.912 -4.635 1.00 0.00 H new ATOM 0 HB2 TYR A 97 -5.207 8.376 -4.423 1.00 0.00 H new ATOM 0 HB3 TYR A 97 -5.558 7.463 -2.969 1.00 0.00 H new ATOM 0 HD1 TYR A 97 -4.988 6.248 -6.487 1.00 0.00 H new ATOM 0 HD2 TYR A 97 -3.599 6.271 -2.468 1.00 0.00 H new ATOM 0 HE1 TYR A 97 -3.208 4.673 -7.090 1.00 0.00 H new ATOM 0 HE2 TYR A 97 -1.822 4.700 -3.071 1.00 0.00 H new ATOM 0 HH TYR A 97 -1.270 3.704 -6.433 1.00 0.00 H new ATOM 1488 N LYS A 98 -8.239 7.025 -2.661 1.00 0.00 N ATOM 1489 CA LYS A 98 -9.265 7.582 -1.727 1.00 0.00 C ATOM 1490 C LYS A 98 -10.643 7.761 -2.380 1.00 0.00 C ATOM 1491 O LYS A 98 -10.773 7.934 -3.582 1.00 0.00 O ATOM 1492 CB LYS A 98 -8.770 8.954 -1.247 1.00 0.00 C ATOM 1493 CG LYS A 98 -7.259 8.888 -0.999 1.00 0.00 C ATOM 1494 CD LYS A 98 -6.914 9.662 0.284 1.00 0.00 C ATOM 1495 CE LYS A 98 -7.100 8.746 1.495 1.00 0.00 C ATOM 1496 NZ LYS A 98 -6.647 9.432 2.742 1.00 0.00 N ATOM 0 H LYS A 98 -7.821 6.143 -2.365 1.00 0.00 H new ATOM 0 HA LYS A 98 -9.388 6.874 -0.908 1.00 0.00 H new ATOM 0 HB2 LYS A 98 -8.995 9.716 -1.993 1.00 0.00 H new ATOM 0 HB3 LYS A 98 -9.288 9.241 -0.332 1.00 0.00 H new ATOM 0 HG2 LYS A 98 -6.940 7.850 -0.907 1.00 0.00 H new ATOM 0 HG3 LYS A 98 -6.722 9.312 -1.847 1.00 0.00 H new ATOM 0 HD2 LYS A 98 -5.886 10.021 0.240 1.00 0.00 H new ATOM 0 HD3 LYS A 98 -7.554 10.539 0.376 1.00 0.00 H new ATOM 0 HE2 LYS A 98 -8.149 8.464 1.588 1.00 0.00 H new ATOM 0 HE3 LYS A 98 -6.534 7.825 1.353 1.00 0.00 H new ATOM 0 HZ1 LYS A 98 -6.780 8.797 3.555 1.00 0.00 H new ATOM 0 HZ2 LYS A 98 -5.640 9.679 2.656 1.00 0.00 H new ATOM 0 HZ3 LYS A 98 -7.205 10.298 2.884 1.00 0.00 H new ATOM 1510 N GLU A 99 -11.654 7.722 -1.556 1.00 0.00 N ATOM 1511 CA GLU A 99 -13.023 7.884 -2.083 1.00 0.00 C ATOM 1512 C GLU A 99 -13.263 9.325 -2.505 1.00 0.00 C ATOM 1513 O GLU A 99 -13.391 10.196 -1.673 1.00 0.00 O ATOM 1514 CB GLU A 99 -14.021 7.504 -0.973 1.00 0.00 C ATOM 1515 CG GLU A 99 -15.454 7.715 -1.477 1.00 0.00 C ATOM 1516 CD GLU A 99 -15.673 6.899 -2.753 1.00 0.00 C ATOM 1517 OE1 GLU A 99 -15.129 5.808 -2.801 1.00 0.00 O ATOM 1518 OE2 GLU A 99 -16.375 7.413 -3.609 1.00 0.00 O ATOM 0 H GLU A 99 -11.585 7.585 -0.548 1.00 0.00 H new ATOM 0 HA GLU A 99 -13.155 7.241 -2.953 1.00 0.00 H new ATOM 0 HB2 GLU A 99 -13.877 6.464 -0.681 1.00 0.00 H new ATOM 0 HB3 GLU A 99 -13.843 8.112 -0.086 1.00 0.00 H new ATOM 0 HG2 GLU A 99 -16.168 7.411 -0.712 1.00 0.00 H new ATOM 0 HG3 GLU A 99 -15.629 8.773 -1.675 1.00 0.00 H new ATOM 1525 N GLN A 100 -13.278 9.518 -3.813 1.00 0.00 N ATOM 1526 CA GLN A 100 -13.500 10.882 -4.444 1.00 0.00 C ATOM 1527 C GLN A 100 -12.178 11.417 -4.941 1.00 0.00 C ATOM 1528 O GLN A 100 -11.833 12.559 -4.720 1.00 0.00 O ATOM 1529 CB GLN A 100 -14.147 11.856 -3.435 1.00 0.00 C ATOM 1530 CG GLN A 100 -14.803 13.142 -4.039 1.00 0.00 C ATOM 1531 CD GLN A 100 -13.909 14.196 -4.702 1.00 0.00 C ATOM 1532 OE1 GLN A 100 -14.386 15.193 -5.220 1.00 0.00 O ATOM 1533 NE2 GLN A 100 -12.612 14.022 -4.743 1.00 0.00 N ATOM 0 H GLN A 100 -13.142 8.768 -4.491 1.00 0.00 H new ATOM 0 HA GLN A 100 -14.186 10.783 -5.286 1.00 0.00 H new ATOM 0 HB2 GLN A 100 -14.909 11.313 -2.875 1.00 0.00 H new ATOM 0 HB3 GLN A 100 -13.385 12.164 -2.719 1.00 0.00 H new ATOM 0 HG2 GLN A 100 -15.535 12.820 -4.779 1.00 0.00 H new ATOM 0 HG3 GLN A 100 -15.355 13.636 -3.239 1.00 0.00 H new ATOM 0 HE21 GLN A 100 -12.195 13.195 -4.316 1.00 0.00 H new ATOM 0 HE22 GLN A 100 -12.019 14.713 -5.202 1.00 0.00 H new ATOM 1542 N PHE A 101 -11.464 10.554 -5.611 1.00 0.00 N ATOM 1543 CA PHE A 101 -10.141 10.924 -6.167 1.00 0.00 C ATOM 1544 C PHE A 101 -9.414 11.959 -5.315 1.00 0.00 C ATOM 1545 O PHE A 101 -9.079 13.027 -5.785 1.00 0.00 O ATOM 1546 CB PHE A 101 -10.340 11.479 -7.592 1.00 0.00 C ATOM 1547 CG PHE A 101 -11.143 12.783 -7.545 1.00 0.00 C ATOM 1548 CD1 PHE A 101 -12.514 12.761 -7.345 1.00 0.00 C ATOM 1549 CD2 PHE A 101 -10.512 14.002 -7.725 1.00 0.00 C ATOM 1550 CE1 PHE A 101 -13.236 13.938 -7.326 1.00 0.00 C ATOM 1551 CE2 PHE A 101 -11.237 15.175 -7.706 1.00 0.00 C ATOM 1552 CZ PHE A 101 -12.596 15.142 -7.506 1.00 0.00 C ATOM 0 H PHE A 101 -11.751 9.593 -5.797 1.00 0.00 H new ATOM 0 HA PHE A 101 -9.521 10.027 -6.178 1.00 0.00 H new ATOM 0 HB2 PHE A 101 -9.371 11.657 -8.059 1.00 0.00 H new ATOM 0 HB3 PHE A 101 -10.861 10.745 -8.207 1.00 0.00 H new ATOM 0 HD1 PHE A 101 -13.021 11.818 -7.203 1.00 0.00 H new ATOM 0 HD2 PHE A 101 -9.444 14.035 -7.881 1.00 0.00 H new ATOM 0 HE1 PHE A 101 -14.304 13.913 -7.170 1.00 0.00 H new ATOM 0 HE2 PHE A 101 -10.736 16.121 -7.849 1.00 0.00 H new ATOM 0 HZ PHE A 101 -13.162 16.062 -7.490 1.00 0.00 H new ATOM 1562 N ASP A 102 -9.181 11.622 -4.069 1.00 0.00 N ATOM 1563 CA ASP A 102 -8.473 12.582 -3.180 1.00 0.00 C ATOM 1564 C ASP A 102 -6.976 12.277 -3.171 1.00 0.00 C ATOM 1565 O ASP A 102 -6.261 12.674 -2.272 1.00 0.00 O ATOM 1566 CB ASP A 102 -9.019 12.438 -1.749 1.00 0.00 C ATOM 1567 CG ASP A 102 -10.507 12.078 -1.799 1.00 0.00 C ATOM 1568 OD1 ASP A 102 -10.787 10.988 -2.266 1.00 0.00 O ATOM 1569 OD2 ASP A 102 -11.281 12.916 -1.367 1.00 0.00 O ATOM 0 H ASP A 102 -9.448 10.736 -3.639 1.00 0.00 H new ATOM 0 HA ASP A 102 -8.634 13.596 -3.546 1.00 0.00 H new ATOM 0 HB2 ASP A 102 -8.466 11.666 -1.214 1.00 0.00 H new ATOM 0 HB3 ASP A 102 -8.878 13.369 -1.200 1.00 0.00 H new ATOM 1574 N GLY A 103 -6.534 11.567 -4.185 1.00 0.00 N ATOM 1575 CA GLY A 103 -5.084 11.215 -4.272 1.00 0.00 C ATOM 1576 C GLY A 103 -4.711 10.852 -5.719 1.00 0.00 C ATOM 1577 O GLY A 103 -5.568 10.501 -6.511 1.00 0.00 O ATOM 0 H GLY A 103 -7.113 11.220 -4.950 1.00 0.00 H new ATOM 0 HA2 GLY A 103 -4.478 12.055 -3.932 1.00 0.00 H new ATOM 0 HA3 GLY A 103 -4.866 10.376 -3.611 1.00 0.00 H new ATOM 1581 N LYS A 104 -3.434 10.940 -6.026 1.00 0.00 N ATOM 1582 CA LYS A 104 -2.974 10.610 -7.408 1.00 0.00 C ATOM 1583 C LYS A 104 -3.546 9.278 -7.889 1.00 0.00 C ATOM 1584 O LYS A 104 -4.139 8.542 -7.126 1.00 0.00 O ATOM 1585 CB LYS A 104 -1.440 10.520 -7.398 1.00 0.00 C ATOM 1586 CG LYS A 104 -0.863 11.928 -7.217 1.00 0.00 C ATOM 1587 CD LYS A 104 0.443 12.045 -8.004 1.00 0.00 C ATOM 1588 CE LYS A 104 0.960 13.483 -7.906 1.00 0.00 C ATOM 1589 NZ LYS A 104 -0.044 14.439 -8.457 1.00 0.00 N ATOM 0 H LYS A 104 -2.698 11.225 -5.380 1.00 0.00 H new ATOM 0 HA LYS A 104 -3.321 11.390 -8.086 1.00 0.00 H new ATOM 0 HB2 LYS A 104 -1.106 9.869 -6.591 1.00 0.00 H new ATOM 0 HB3 LYS A 104 -1.082 10.082 -8.330 1.00 0.00 H new ATOM 0 HG2 LYS A 104 -1.578 12.674 -7.564 1.00 0.00 H new ATOM 0 HG3 LYS A 104 -0.683 12.127 -6.160 1.00 0.00 H new ATOM 0 HD2 LYS A 104 1.184 11.351 -7.608 1.00 0.00 H new ATOM 0 HD3 LYS A 104 0.279 11.775 -9.047 1.00 0.00 H new ATOM 0 HE2 LYS A 104 1.172 13.729 -6.866 1.00 0.00 H new ATOM 0 HE3 LYS A 104 1.898 13.576 -8.453 1.00 0.00 H new ATOM 0 HZ1 LYS A 104 0.431 15.323 -8.730 1.00 0.00 H new ATOM 0 HZ2 LYS A 104 -0.501 14.020 -9.292 1.00 0.00 H new ATOM 0 HZ3 LYS A 104 -0.763 14.642 -7.734 1.00 0.00 H new ATOM 1603 N GLU A 105 -3.338 8.991 -9.158 1.00 0.00 N ATOM 1604 CA GLU A 105 -3.859 7.714 -9.729 1.00 0.00 C ATOM 1605 C GLU A 105 -2.780 6.943 -10.490 1.00 0.00 C ATOM 1606 O GLU A 105 -1.706 7.456 -10.739 1.00 0.00 O ATOM 1607 CB GLU A 105 -4.987 8.070 -10.714 1.00 0.00 C ATOM 1608 CG GLU A 105 -4.376 8.546 -12.035 1.00 0.00 C ATOM 1609 CD GLU A 105 -3.365 9.661 -11.757 1.00 0.00 C ATOM 1610 OE1 GLU A 105 -3.807 10.684 -11.259 1.00 0.00 O ATOM 1611 OE2 GLU A 105 -2.206 9.428 -12.061 1.00 0.00 O ATOM 0 H GLU A 105 -2.832 9.586 -9.814 1.00 0.00 H new ATOM 0 HA GLU A 105 -4.208 7.083 -8.911 1.00 0.00 H new ATOM 0 HB2 GLU A 105 -5.622 7.201 -10.886 1.00 0.00 H new ATOM 0 HB3 GLU A 105 -5.621 8.850 -10.292 1.00 0.00 H new ATOM 0 HG2 GLU A 105 -3.886 7.715 -12.542 1.00 0.00 H new ATOM 0 HG3 GLU A 105 -5.159 8.908 -12.701 1.00 0.00 H new ATOM 1618 N VAL A 106 -3.103 5.713 -10.840 1.00 0.00 N ATOM 1619 CA VAL A 106 -2.135 4.859 -11.590 1.00 0.00 C ATOM 1620 C VAL A 106 -2.742 4.446 -12.934 1.00 0.00 C ATOM 1621 O VAL A 106 -3.947 4.344 -13.058 1.00 0.00 O ATOM 1622 CB VAL A 106 -1.833 3.597 -10.737 1.00 0.00 C ATOM 1623 CG1 VAL A 106 -2.707 2.424 -11.202 1.00 0.00 C ATOM 1624 CG2 VAL A 106 -0.361 3.218 -10.903 1.00 0.00 C ATOM 0 H VAL A 106 -3.998 5.270 -10.635 1.00 0.00 H new ATOM 0 HA VAL A 106 -1.214 5.411 -11.778 1.00 0.00 H new ATOM 0 HB VAL A 106 -2.049 3.814 -9.691 1.00 0.00 H new ATOM 0 HG11 VAL A 106 -2.487 1.544 -10.597 1.00 0.00 H new ATOM 0 HG12 VAL A 106 -3.759 2.687 -11.090 1.00 0.00 H new ATOM 0 HG13 VAL A 106 -2.497 2.206 -12.249 1.00 0.00 H new ATOM 0 HG21 VAL A 106 -0.144 2.332 -10.306 1.00 0.00 H new ATOM 0 HG22 VAL A 106 -0.156 3.007 -11.953 1.00 0.00 H new ATOM 0 HG23 VAL A 106 0.267 4.044 -10.569 1.00 0.00 H new ATOM 1634 N ASP A 107 -1.899 4.211 -13.914 1.00 0.00 N ATOM 1635 CA ASP A 107 -2.428 3.809 -15.249 1.00 0.00 C ATOM 1636 C ASP A 107 -2.371 2.299 -15.454 1.00 0.00 C ATOM 1637 O ASP A 107 -1.543 1.618 -14.885 1.00 0.00 O ATOM 1638 CB ASP A 107 -1.564 4.479 -16.327 1.00 0.00 C ATOM 1639 CG ASP A 107 -0.113 4.019 -16.172 1.00 0.00 C ATOM 1640 OD1 ASP A 107 0.258 3.772 -15.036 1.00 0.00 O ATOM 1641 OD2 ASP A 107 0.544 3.942 -17.197 1.00 0.00 O ATOM 0 H ASP A 107 -0.884 4.280 -13.845 1.00 0.00 H new ATOM 0 HA ASP A 107 -3.471 4.119 -15.313 1.00 0.00 H new ATOM 0 HB2 ASP A 107 -1.935 4.221 -17.319 1.00 0.00 H new ATOM 0 HB3 ASP A 107 -1.625 5.563 -16.236 1.00 0.00 H new ATOM 1646 N LEU A 108 -3.264 1.809 -16.277 1.00 0.00 N ATOM 1647 CA LEU A 108 -3.304 0.358 -16.553 1.00 0.00 C ATOM 1648 C LEU A 108 -3.738 0.102 -18.019 1.00 0.00 C ATOM 1649 O LEU A 108 -4.862 0.394 -18.388 1.00 0.00 O ATOM 1650 CB LEU A 108 -4.348 -0.266 -15.618 1.00 0.00 C ATOM 1651 CG LEU A 108 -3.770 -0.327 -14.205 1.00 0.00 C ATOM 1652 CD1 LEU A 108 -4.826 -0.885 -13.250 1.00 0.00 C ATOM 1653 CD2 LEU A 108 -2.557 -1.250 -14.205 1.00 0.00 C ATOM 0 H LEU A 108 -3.967 2.362 -16.768 1.00 0.00 H new ATOM 0 HA LEU A 108 -2.317 -0.076 -16.395 1.00 0.00 H new ATOM 0 HB2 LEU A 108 -5.263 0.326 -15.626 1.00 0.00 H new ATOM 0 HB3 LEU A 108 -4.612 -1.266 -15.961 1.00 0.00 H new ATOM 0 HG LEU A 108 -3.477 0.672 -13.883 1.00 0.00 H new ATOM 0 HD11 LEU A 108 -4.417 -0.930 -12.241 1.00 0.00 H new ATOM 0 HD12 LEU A 108 -5.702 -0.237 -13.258 1.00 0.00 H new ATOM 0 HD13 LEU A 108 -5.113 -1.887 -13.570 1.00 0.00 H new ATOM 0 HD21 LEU A 108 -2.138 -1.300 -13.200 1.00 0.00 H new ATOM 0 HD22 LEU A 108 -2.859 -2.248 -14.522 1.00 0.00 H new ATOM 0 HD23 LEU A 108 -1.805 -0.863 -14.893 1.00 0.00 H new ATOM 1665 N PRO A 109 -2.826 -0.432 -18.842 1.00 0.00 N ATOM 1666 CA PRO A 109 -3.136 -0.712 -20.250 1.00 0.00 C ATOM 1667 C PRO A 109 -4.200 -1.807 -20.399 1.00 0.00 C ATOM 1668 O PRO A 109 -4.481 -2.546 -19.478 1.00 0.00 O ATOM 1669 CB PRO A 109 -1.803 -1.202 -20.859 1.00 0.00 C ATOM 1670 CG PRO A 109 -0.751 -1.243 -19.709 1.00 0.00 C ATOM 1671 CD PRO A 109 -1.450 -0.756 -18.430 1.00 0.00 C ATOM 0 HA PRO A 109 -3.537 0.174 -20.743 1.00 0.00 H new ATOM 0 HB2 PRO A 109 -1.924 -2.190 -21.303 1.00 0.00 H new ATOM 0 HB3 PRO A 109 -1.476 -0.533 -21.655 1.00 0.00 H new ATOM 0 HG2 PRO A 109 -0.367 -2.254 -19.575 1.00 0.00 H new ATOM 0 HG3 PRO A 109 0.102 -0.607 -19.946 1.00 0.00 H new ATOM 0 HD2 PRO A 109 -1.441 -1.526 -17.659 1.00 0.00 H new ATOM 0 HD3 PRO A 109 -0.947 0.117 -18.015 1.00 0.00 H new ATOM 1679 N PRO A 110 -4.755 -1.885 -21.592 1.00 0.00 N ATOM 1680 CA PRO A 110 -5.787 -2.871 -21.910 1.00 0.00 C ATOM 1681 C PRO A 110 -5.325 -4.291 -21.607 1.00 0.00 C ATOM 1682 O PRO A 110 -4.161 -4.610 -21.751 1.00 0.00 O ATOM 1683 CB PRO A 110 -6.026 -2.716 -23.429 1.00 0.00 C ATOM 1684 CG PRO A 110 -5.091 -1.574 -23.930 1.00 0.00 C ATOM 1685 CD PRO A 110 -4.363 -1.010 -22.699 1.00 0.00 C ATOM 0 HA PRO A 110 -6.685 -2.706 -21.315 1.00 0.00 H new ATOM 0 HB2 PRO A 110 -5.807 -3.648 -23.950 1.00 0.00 H new ATOM 0 HB3 PRO A 110 -7.070 -2.475 -23.631 1.00 0.00 H new ATOM 0 HG2 PRO A 110 -4.376 -1.954 -24.659 1.00 0.00 H new ATOM 0 HG3 PRO A 110 -5.668 -0.794 -24.427 1.00 0.00 H new ATOM 0 HD2 PRO A 110 -3.283 -1.016 -22.843 1.00 0.00 H new ATOM 0 HD3 PRO A 110 -4.654 0.023 -22.508 1.00 0.00 H new ATOM 1693 N GLY A 111 -6.252 -5.121 -21.195 1.00 0.00 N ATOM 1694 CA GLY A 111 -5.884 -6.536 -20.877 1.00 0.00 C ATOM 1695 C GLY A 111 -6.643 -7.028 -19.642 1.00 0.00 C ATOM 1696 O GLY A 111 -7.696 -6.516 -19.314 1.00 0.00 O ATOM 0 H GLY A 111 -7.236 -4.884 -21.066 1.00 0.00 H new ATOM 0 HA2 GLY A 111 -6.112 -7.176 -21.729 1.00 0.00 H new ATOM 0 HA3 GLY A 111 -4.810 -6.607 -20.703 1.00 0.00 H new ATOM 1700 N GLN A 112 -6.085 -8.021 -18.988 1.00 0.00 N ATOM 1701 CA GLN A 112 -6.742 -8.573 -17.775 1.00 0.00 C ATOM 1702 C GLN A 112 -5.722 -8.794 -16.665 1.00 0.00 C ATOM 1703 O GLN A 112 -4.542 -8.931 -16.922 1.00 0.00 O ATOM 1704 CB GLN A 112 -7.368 -9.926 -18.140 1.00 0.00 C ATOM 1705 CG GLN A 112 -7.749 -10.660 -16.857 1.00 0.00 C ATOM 1706 CD GLN A 112 -8.712 -11.801 -17.191 1.00 0.00 C ATOM 1707 OE1 GLN A 112 -9.916 -11.647 -17.139 1.00 0.00 O ATOM 1708 NE2 GLN A 112 -8.224 -12.961 -17.538 1.00 0.00 N ATOM 0 H GLN A 112 -5.205 -8.467 -19.247 1.00 0.00 H new ATOM 0 HA GLN A 112 -7.498 -7.870 -17.425 1.00 0.00 H new ATOM 0 HB2 GLN A 112 -8.249 -9.777 -18.764 1.00 0.00 H new ATOM 0 HB3 GLN A 112 -6.664 -10.522 -18.720 1.00 0.00 H new ATOM 0 HG2 GLN A 112 -6.856 -11.054 -16.371 1.00 0.00 H new ATOM 0 HG3 GLN A 112 -8.216 -9.969 -16.155 1.00 0.00 H new ATOM 0 HE21 GLN A 112 -7.214 -13.096 -17.584 1.00 0.00 H new ATOM 0 HE22 GLN A 112 -8.853 -13.732 -17.764 1.00 0.00 H new ATOM 1717 N TYR A 113 -6.198 -8.821 -15.446 1.00 0.00 N ATOM 1718 CA TYR A 113 -5.278 -9.031 -14.296 1.00 0.00 C ATOM 1719 C TYR A 113 -5.931 -9.932 -13.248 1.00 0.00 C ATOM 1720 O TYR A 113 -7.143 -10.015 -13.174 1.00 0.00 O ATOM 1721 CB TYR A 113 -4.967 -7.659 -13.677 1.00 0.00 C ATOM 1722 CG TYR A 113 -4.338 -6.760 -14.746 1.00 0.00 C ATOM 1723 CD1 TYR A 113 -5.089 -6.298 -15.812 1.00 0.00 C ATOM 1724 CD2 TYR A 113 -3.005 -6.429 -14.680 1.00 0.00 C ATOM 1725 CE1 TYR A 113 -4.507 -5.523 -16.793 1.00 0.00 C ATOM 1726 CE2 TYR A 113 -2.425 -5.655 -15.661 1.00 0.00 C ATOM 1727 CZ TYR A 113 -3.172 -5.195 -16.724 1.00 0.00 C ATOM 1728 OH TYR A 113 -2.591 -4.413 -17.701 1.00 0.00 O ATOM 0 H TYR A 113 -7.182 -8.707 -15.201 1.00 0.00 H new ATOM 0 HA TYR A 113 -4.362 -9.513 -14.638 1.00 0.00 H new ATOM 0 HB2 TYR A 113 -5.880 -7.204 -13.292 1.00 0.00 H new ATOM 0 HB3 TYR A 113 -4.287 -7.772 -12.833 1.00 0.00 H new ATOM 0 HD1 TYR A 113 -6.138 -6.546 -15.876 1.00 0.00 H new ATOM 0 HD2 TYR A 113 -2.407 -6.779 -13.851 1.00 0.00 H new ATOM 0 HE1 TYR A 113 -5.103 -5.171 -17.622 1.00 0.00 H new ATOM 0 HE2 TYR A 113 -1.376 -5.407 -15.597 1.00 0.00 H new ATOM 0 HH TYR A 113 -3.287 -3.910 -18.174 1.00 0.00 H new ATOM 1738 N THR A 114 -5.109 -10.583 -12.444 1.00 0.00 N ATOM 1739 CA THR A 114 -5.666 -11.495 -11.388 1.00 0.00 C ATOM 1740 C THR A 114 -5.496 -10.934 -9.972 1.00 0.00 C ATOM 1741 O THR A 114 -4.979 -9.856 -9.782 1.00 0.00 O ATOM 1742 CB THR A 114 -4.910 -12.817 -11.474 1.00 0.00 C ATOM 1743 OG1 THR A 114 -3.777 -12.653 -10.645 1.00 0.00 O ATOM 1744 CG2 THR A 114 -4.333 -13.022 -12.883 1.00 0.00 C ATOM 0 H THR A 114 -4.091 -10.522 -12.475 1.00 0.00 H new ATOM 0 HA THR A 114 -6.735 -11.611 -11.568 1.00 0.00 H new ATOM 0 HB THR A 114 -5.572 -13.641 -11.208 1.00 0.00 H new ATOM 0 HG1 THR A 114 -3.243 -13.475 -10.654 1.00 0.00 H new ATOM 0 HG21 THR A 114 -3.798 -13.971 -12.922 1.00 0.00 H new ATOM 0 HG22 THR A 114 -5.145 -13.033 -13.611 1.00 0.00 H new ATOM 0 HG23 THR A 114 -3.647 -12.208 -13.117 1.00 0.00 H new ATOM 1752 N GLN A 115 -5.953 -11.702 -9.003 1.00 0.00 N ATOM 1753 CA GLN A 115 -5.846 -11.264 -7.580 1.00 0.00 C ATOM 1754 C GLN A 115 -4.422 -11.421 -7.061 1.00 0.00 C ATOM 1755 O GLN A 115 -4.204 -11.899 -5.966 1.00 0.00 O ATOM 1756 CB GLN A 115 -6.778 -12.153 -6.740 1.00 0.00 C ATOM 1757 CG GLN A 115 -7.056 -11.475 -5.395 1.00 0.00 C ATOM 1758 CD GLN A 115 -8.245 -12.164 -4.719 1.00 0.00 C ATOM 1759 OE1 GLN A 115 -8.980 -11.484 -3.881 1.00 0.00 O flip ATOM 1760 NE2 GLN A 115 -8.515 -13.325 -4.949 1.00 0.00 N flip ATOM 0 H GLN A 115 -6.394 -12.611 -9.143 1.00 0.00 H new ATOM 0 HA GLN A 115 -6.123 -10.212 -7.508 1.00 0.00 H new ATOM 0 HB2 GLN A 115 -7.713 -12.324 -7.273 1.00 0.00 H new ATOM 0 HB3 GLN A 115 -6.320 -13.129 -6.579 1.00 0.00 H new ATOM 0 HG2 GLN A 115 -6.175 -11.534 -4.756 1.00 0.00 H new ATOM 0 HG3 GLN A 115 -7.271 -10.417 -5.545 1.00 0.00 H new ATOM 0 HE21 GLN A 115 -7.945 -13.861 -5.603 1.00 0.00 H new ATOM 0 HE22 GLN A 115 -9.312 -13.764 -4.489 1.00 0.00 H new ATOM 1769 N ALA A 116 -3.481 -11.023 -7.857 1.00 0.00 N ATOM 1770 CA ALA A 116 -2.069 -11.136 -7.437 1.00 0.00 C ATOM 1771 C ALA A 116 -1.230 -10.099 -8.157 1.00 0.00 C ATOM 1772 O ALA A 116 -0.610 -9.253 -7.541 1.00 0.00 O ATOM 1773 CB ALA A 116 -1.559 -12.536 -7.811 1.00 0.00 C ATOM 0 H ALA A 116 -3.630 -10.623 -8.783 1.00 0.00 H new ATOM 0 HA ALA A 116 -1.994 -10.974 -6.362 1.00 0.00 H new ATOM 0 HB1 ALA A 116 -0.517 -12.637 -7.508 1.00 0.00 H new ATOM 0 HB2 ALA A 116 -2.159 -13.290 -7.302 1.00 0.00 H new ATOM 0 HB3 ALA A 116 -1.638 -12.676 -8.889 1.00 0.00 H new ATOM 1779 N GLU A 117 -1.244 -10.169 -9.456 1.00 0.00 N ATOM 1780 CA GLU A 117 -0.465 -9.209 -10.244 1.00 0.00 C ATOM 1781 C GLU A 117 -1.120 -7.847 -10.168 1.00 0.00 C ATOM 1782 O GLU A 117 -0.481 -6.865 -9.852 1.00 0.00 O ATOM 1783 CB GLU A 117 -0.463 -9.699 -11.708 1.00 0.00 C ATOM 1784 CG GLU A 117 0.030 -8.588 -12.638 1.00 0.00 C ATOM 1785 CD GLU A 117 1.524 -8.344 -12.398 1.00 0.00 C ATOM 1786 OE1 GLU A 117 2.077 -9.097 -11.611 1.00 0.00 O ATOM 1787 OE2 GLU A 117 2.029 -7.422 -13.017 1.00 0.00 O ATOM 0 H GLU A 117 -1.767 -10.856 -9.998 1.00 0.00 H new ATOM 0 HA GLU A 117 0.553 -9.133 -9.863 1.00 0.00 H new ATOM 0 HB2 GLU A 117 0.178 -10.575 -11.805 1.00 0.00 H new ATOM 0 HB3 GLU A 117 -1.468 -10.006 -11.998 1.00 0.00 H new ATOM 0 HG2 GLU A 117 -0.141 -8.867 -13.678 1.00 0.00 H new ATOM 0 HG3 GLU A 117 -0.532 -7.672 -12.457 1.00 0.00 H new ATOM 1794 N LEU A 118 -2.396 -7.826 -10.454 1.00 0.00 N ATOM 1795 CA LEU A 118 -3.153 -6.554 -10.415 1.00 0.00 C ATOM 1796 C LEU A 118 -2.678 -5.670 -9.280 1.00 0.00 C ATOM 1797 O LEU A 118 -2.006 -4.677 -9.488 1.00 0.00 O ATOM 1798 CB LEU A 118 -4.637 -6.895 -10.172 1.00 0.00 C ATOM 1799 CG LEU A 118 -5.529 -5.697 -10.530 1.00 0.00 C ATOM 1800 CD1 LEU A 118 -6.961 -6.016 -10.105 1.00 0.00 C ATOM 1801 CD2 LEU A 118 -5.061 -4.445 -9.781 1.00 0.00 C ATOM 0 H LEU A 118 -2.944 -8.646 -10.714 1.00 0.00 H new ATOM 0 HA LEU A 118 -3.006 -6.023 -11.356 1.00 0.00 H new ATOM 0 HB2 LEU A 118 -4.921 -7.760 -10.772 1.00 0.00 H new ATOM 0 HB3 LEU A 118 -4.787 -7.169 -9.128 1.00 0.00 H new ATOM 0 HG LEU A 118 -5.474 -5.513 -11.603 1.00 0.00 H new ATOM 0 HD11 LEU A 118 -7.610 -5.175 -10.352 1.00 0.00 H new ATOM 0 HD12 LEU A 118 -7.306 -6.907 -10.630 1.00 0.00 H new ATOM 0 HD13 LEU A 118 -6.990 -6.194 -9.030 1.00 0.00 H new ATOM 0 HD21 LEU A 118 -5.702 -3.603 -10.044 1.00 0.00 H new ATOM 0 HD22 LEU A 118 -5.116 -4.622 -8.707 1.00 0.00 H new ATOM 0 HD23 LEU A 118 -4.032 -4.218 -10.059 1.00 0.00 H new ATOM 1813 N GLU A 119 -3.037 -6.053 -8.098 1.00 0.00 N ATOM 1814 CA GLU A 119 -2.634 -5.267 -6.921 1.00 0.00 C ATOM 1815 C GLU A 119 -1.131 -4.961 -6.931 1.00 0.00 C ATOM 1816 O GLU A 119 -0.736 -3.806 -6.897 1.00 0.00 O ATOM 1817 CB GLU A 119 -2.987 -6.080 -5.652 1.00 0.00 C ATOM 1818 CG GLU A 119 -2.714 -7.556 -5.895 1.00 0.00 C ATOM 1819 CD GLU A 119 -3.173 -8.361 -4.679 1.00 0.00 C ATOM 1820 OE1 GLU A 119 -2.833 -7.934 -3.589 1.00 0.00 O ATOM 1821 OE2 GLU A 119 -3.835 -9.358 -4.908 1.00 0.00 O ATOM 0 H GLU A 119 -3.596 -6.882 -7.898 1.00 0.00 H new ATOM 0 HA GLU A 119 -3.164 -4.314 -6.936 1.00 0.00 H new ATOM 0 HB2 GLU A 119 -2.398 -5.726 -4.806 1.00 0.00 H new ATOM 0 HB3 GLU A 119 -4.036 -5.932 -5.394 1.00 0.00 H new ATOM 0 HG2 GLU A 119 -3.240 -7.893 -6.788 1.00 0.00 H new ATOM 0 HG3 GLU A 119 -1.651 -7.717 -6.072 1.00 0.00 H new ATOM 1828 N ARG A 120 -0.319 -5.989 -7.020 1.00 0.00 N ATOM 1829 CA ARG A 120 1.152 -5.753 -7.029 1.00 0.00 C ATOM 1830 C ARG A 120 1.635 -5.241 -8.385 1.00 0.00 C ATOM 1831 O ARG A 120 2.818 -5.280 -8.672 1.00 0.00 O ATOM 1832 CB ARG A 120 1.856 -7.085 -6.710 1.00 0.00 C ATOM 1833 CG ARG A 120 2.262 -7.092 -5.235 1.00 0.00 C ATOM 1834 CD ARG A 120 1.002 -7.181 -4.369 1.00 0.00 C ATOM 1835 NE ARG A 120 1.244 -6.460 -3.089 1.00 0.00 N ATOM 1836 CZ ARG A 120 2.220 -6.843 -2.316 1.00 0.00 C ATOM 1837 NH1 ARG A 120 2.687 -8.054 -2.444 1.00 0.00 N ATOM 1838 NH2 ARG A 120 2.698 -6.001 -1.442 1.00 0.00 N ATOM 0 H ARG A 120 -0.609 -6.965 -7.086 1.00 0.00 H new ATOM 0 HA ARG A 120 1.388 -4.993 -6.284 1.00 0.00 H new ATOM 0 HB2 ARG A 120 1.191 -7.922 -6.922 1.00 0.00 H new ATOM 0 HB3 ARG A 120 2.735 -7.208 -7.343 1.00 0.00 H new ATOM 0 HG2 ARG A 120 2.920 -7.937 -5.030 1.00 0.00 H new ATOM 0 HG3 ARG A 120 2.821 -6.187 -4.994 1.00 0.00 H new ATOM 0 HD2 ARG A 120 0.153 -6.743 -4.893 1.00 0.00 H new ATOM 0 HD3 ARG A 120 0.752 -8.224 -4.173 1.00 0.00 H new ATOM 0 HE ARG A 120 0.652 -5.674 -2.820 1.00 0.00 H new ATOM 0 HH11 ARG A 120 2.288 -8.683 -3.141 1.00 0.00 H new ATOM 0 HH12 ARG A 120 3.451 -8.372 -1.848 1.00 0.00 H new ATOM 0 HH21 ARG A 120 2.308 -5.061 -1.373 1.00 0.00 H new ATOM 0 HH22 ARG A 120 3.462 -6.282 -0.828 1.00 0.00 H new ATOM 1852 N TYR A 121 0.713 -4.767 -9.194 1.00 0.00 N ATOM 1853 CA TYR A 121 1.105 -4.246 -10.538 1.00 0.00 C ATOM 1854 C TYR A 121 0.651 -2.811 -10.732 1.00 0.00 C ATOM 1855 O TYR A 121 1.076 -2.151 -11.661 1.00 0.00 O ATOM 1856 CB TYR A 121 0.435 -5.097 -11.623 1.00 0.00 C ATOM 1857 CG TYR A 121 0.697 -4.440 -12.974 1.00 0.00 C ATOM 1858 CD1 TYR A 121 1.984 -4.167 -13.373 1.00 0.00 C ATOM 1859 CD2 TYR A 121 -0.348 -4.081 -13.795 1.00 0.00 C ATOM 1860 CE1 TYR A 121 2.225 -3.541 -14.575 1.00 0.00 C ATOM 1861 CE2 TYR A 121 -0.106 -3.453 -14.999 1.00 0.00 C ATOM 1862 CZ TYR A 121 1.181 -3.179 -15.398 1.00 0.00 C ATOM 1863 OH TYR A 121 1.423 -2.553 -16.603 1.00 0.00 O ATOM 0 H TYR A 121 -0.283 -4.720 -8.981 1.00 0.00 H new ATOM 0 HA TYR A 121 2.192 -4.291 -10.608 1.00 0.00 H new ATOM 0 HB2 TYR A 121 0.833 -6.112 -11.610 1.00 0.00 H new ATOM 0 HB3 TYR A 121 -0.637 -5.173 -11.439 1.00 0.00 H new ATOM 0 HD1 TYR A 121 2.812 -4.446 -12.738 1.00 0.00 H new ATOM 0 HD2 TYR A 121 -1.364 -4.292 -13.495 1.00 0.00 H new ATOM 0 HE1 TYR A 121 3.241 -3.332 -14.876 1.00 0.00 H new ATOM 0 HE2 TYR A 121 -0.934 -3.174 -15.634 1.00 0.00 H new ATOM 0 HH TYR A 121 0.572 -2.371 -17.054 1.00 0.00 H new ATOM 1873 N GLY A 122 -0.203 -2.341 -9.862 1.00 0.00 N ATOM 1874 CA GLY A 122 -0.682 -0.932 -10.010 1.00 0.00 C ATOM 1875 C GLY A 122 -0.909 -0.288 -8.649 1.00 0.00 C ATOM 1876 O GLY A 122 -0.560 0.857 -8.442 1.00 0.00 O ATOM 0 H GLY A 122 -0.585 -2.858 -9.070 1.00 0.00 H new ATOM 0 HA2 GLY A 122 0.050 -0.353 -10.573 1.00 0.00 H new ATOM 0 HA3 GLY A 122 -1.609 -0.917 -10.583 1.00 0.00 H new ATOM 1880 N ILE A 123 -1.500 -1.031 -7.753 1.00 0.00 N ATOM 1881 CA ILE A 123 -1.757 -0.477 -6.405 1.00 0.00 C ATOM 1882 C ILE A 123 -1.557 -1.543 -5.342 1.00 0.00 C ATOM 1883 O ILE A 123 -0.449 -1.796 -4.915 1.00 0.00 O ATOM 1884 CB ILE A 123 -3.213 0.014 -6.346 1.00 0.00 C ATOM 1885 CG1 ILE A 123 -4.133 -0.932 -7.145 1.00 0.00 C ATOM 1886 CG2 ILE A 123 -3.280 1.434 -6.949 1.00 0.00 C ATOM 1887 CD1 ILE A 123 -4.253 -0.475 -8.609 1.00 0.00 C ATOM 0 H ILE A 123 -1.812 -1.991 -7.900 1.00 0.00 H new ATOM 0 HA ILE A 123 -1.063 0.342 -6.218 1.00 0.00 H new ATOM 0 HB ILE A 123 -3.549 0.028 -5.309 1.00 0.00 H new ATOM 0 HG12 ILE A 123 -3.738 -1.947 -7.108 1.00 0.00 H new ATOM 0 HG13 ILE A 123 -5.121 -0.958 -6.686 1.00 0.00 H new ATOM 0 HG21 ILE A 123 -4.308 1.796 -6.914 1.00 0.00 H new ATOM 0 HG22 ILE A 123 -2.640 2.104 -6.375 1.00 0.00 H new ATOM 0 HG23 ILE A 123 -2.940 1.406 -7.984 1.00 0.00 H new ATOM 0 HD11 ILE A 123 -4.907 -1.158 -9.151 1.00 0.00 H new ATOM 0 HD12 ILE A 123 -4.671 0.531 -8.643 1.00 0.00 H new ATOM 0 HD13 ILE A 123 -3.266 -0.473 -9.072 1.00 0.00 H new ATOM 1899 N ASP A 124 -2.633 -2.148 -4.929 1.00 0.00 N ATOM 1900 CA ASP A 124 -2.521 -3.202 -3.895 1.00 0.00 C ATOM 1901 C ASP A 124 -3.823 -3.986 -3.780 1.00 0.00 C ATOM 1902 O ASP A 124 -4.710 -3.838 -4.597 1.00 0.00 O ATOM 1903 CB ASP A 124 -2.230 -2.525 -2.546 1.00 0.00 C ATOM 1904 CG ASP A 124 -1.769 -3.581 -1.538 1.00 0.00 C ATOM 1905 OD1 ASP A 124 -0.701 -4.123 -1.773 1.00 0.00 O ATOM 1906 OD2 ASP A 124 -2.511 -3.787 -0.592 1.00 0.00 O ATOM 0 H ASP A 124 -3.578 -1.958 -5.262 1.00 0.00 H new ATOM 0 HA ASP A 124 -1.722 -3.890 -4.170 1.00 0.00 H new ATOM 0 HB2 ASP A 124 -1.461 -1.762 -2.668 1.00 0.00 H new ATOM 0 HB3 ASP A 124 -3.124 -2.021 -2.179 1.00 0.00 H new ATOM 1911 N ASN A 125 -3.917 -4.807 -2.766 1.00 0.00 N ATOM 1912 CA ASN A 125 -5.156 -5.608 -2.587 1.00 0.00 C ATOM 1913 C ASN A 125 -6.356 -4.698 -2.370 1.00 0.00 C ATOM 1914 O ASN A 125 -6.844 -4.078 -3.293 1.00 0.00 O ATOM 1915 CB ASN A 125 -4.981 -6.503 -1.347 1.00 0.00 C ATOM 1916 CG ASN A 125 -6.230 -7.373 -1.164 1.00 0.00 C ATOM 1917 OD1 ASN A 125 -7.166 -7.001 -0.484 1.00 0.00 O ATOM 1918 ND2 ASN A 125 -6.284 -8.539 -1.752 1.00 0.00 N ATOM 0 H ASN A 125 -3.194 -4.954 -2.062 1.00 0.00 H new ATOM 0 HA ASN A 125 -5.327 -6.208 -3.481 1.00 0.00 H new ATOM 0 HB2 ASN A 125 -4.099 -7.133 -1.462 1.00 0.00 H new ATOM 0 HB3 ASN A 125 -4.820 -5.888 -0.461 1.00 0.00 H new ATOM 0 HD21 ASN A 125 -7.108 -9.130 -1.639 1.00 0.00 H new ATOM 0 HD22 ASN A 125 -5.502 -8.858 -2.324 1.00 0.00 H new ATOM 1925 N ASN A 126 -6.814 -4.637 -1.157 1.00 0.00 N ATOM 1926 CA ASN A 126 -7.979 -3.772 -0.868 1.00 0.00 C ATOM 1927 C ASN A 126 -7.608 -2.307 -1.043 1.00 0.00 C ATOM 1928 O ASN A 126 -6.885 -1.746 -0.244 1.00 0.00 O ATOM 1929 CB ASN A 126 -8.408 -4.005 0.586 1.00 0.00 C ATOM 1930 CG ASN A 126 -7.164 -4.112 1.468 1.00 0.00 C ATOM 1931 OD1 ASN A 126 -6.525 -5.143 1.537 1.00 0.00 O ATOM 1932 ND2 ASN A 126 -6.787 -3.071 2.157 1.00 0.00 N ATOM 0 H ASN A 126 -6.434 -5.146 -0.359 1.00 0.00 H new ATOM 0 HA ASN A 126 -8.789 -4.016 -1.555 1.00 0.00 H new ATOM 0 HB2 ASN A 126 -9.040 -3.185 0.927 1.00 0.00 H new ATOM 0 HB3 ASN A 126 -9.001 -4.917 0.661 1.00 0.00 H new ATOM 0 HD21 ASN A 126 -5.959 -3.125 2.750 1.00 0.00 H new ATOM 0 HD22 ASN A 126 -7.320 -2.203 2.103 1.00 0.00 H new ATOM 1939 N THR A 127 -8.107 -1.712 -2.089 1.00 0.00 N ATOM 1940 CA THR A 127 -7.794 -0.286 -2.333 1.00 0.00 C ATOM 1941 C THR A 127 -8.621 0.248 -3.508 1.00 0.00 C ATOM 1942 O THR A 127 -9.575 -0.376 -3.922 1.00 0.00 O ATOM 1943 CB THR A 127 -6.294 -0.185 -2.660 1.00 0.00 C ATOM 1944 OG1 THR A 127 -6.074 1.152 -3.053 1.00 0.00 O ATOM 1945 CG2 THR A 127 -5.951 -1.015 -3.900 1.00 0.00 C ATOM 0 H THR A 127 -8.715 -2.152 -2.780 1.00 0.00 H new ATOM 0 HA THR A 127 -8.036 0.308 -1.452 1.00 0.00 H new ATOM 0 HB THR A 127 -5.711 -0.518 -1.801 1.00 0.00 H new ATOM 0 HG1 THR A 127 -5.896 1.185 -4.016 1.00 0.00 H new ATOM 0 HG21 THR A 127 -4.885 -0.929 -4.112 1.00 0.00 H new ATOM 0 HG22 THR A 127 -6.201 -2.060 -3.719 1.00 0.00 H new ATOM 0 HG23 THR A 127 -6.522 -0.648 -4.753 1.00 0.00 H new ATOM 1953 N ILE A 128 -8.242 1.396 -4.015 1.00 0.00 N ATOM 1954 CA ILE A 128 -8.992 1.989 -5.161 1.00 0.00 C ATOM 1955 C ILE A 128 -10.399 2.388 -4.738 1.00 0.00 C ATOM 1956 O ILE A 128 -11.045 1.689 -3.983 1.00 0.00 O ATOM 1957 CB ILE A 128 -9.103 0.965 -6.300 1.00 0.00 C ATOM 1958 CG1 ILE A 128 -7.828 0.137 -6.391 1.00 0.00 C ATOM 1959 CG2 ILE A 128 -9.286 1.734 -7.620 1.00 0.00 C ATOM 1960 CD1 ILE A 128 -7.756 -0.531 -7.766 1.00 0.00 C ATOM 0 H ILE A 128 -7.448 1.945 -3.685 1.00 0.00 H new ATOM 0 HA ILE A 128 -8.448 2.872 -5.496 1.00 0.00 H new ATOM 0 HB ILE A 128 -9.946 0.300 -6.112 1.00 0.00 H new ATOM 0 HG12 ILE A 128 -6.956 0.773 -6.237 1.00 0.00 H new ATOM 0 HG13 ILE A 128 -7.815 -0.619 -5.606 1.00 0.00 H new ATOM 0 HG21 ILE A 128 -9.367 1.026 -8.445 1.00 0.00 H new ATOM 0 HG22 ILE A 128 -10.193 2.336 -7.568 1.00 0.00 H new ATOM 0 HG23 ILE A 128 -8.427 2.385 -7.784 1.00 0.00 H new ATOM 0 HD11 ILE A 128 -6.844 -1.125 -7.835 1.00 0.00 H new ATOM 0 HD12 ILE A 128 -8.622 -1.179 -7.902 1.00 0.00 H new ATOM 0 HD13 ILE A 128 -7.750 0.234 -8.542 1.00 0.00 H new ATOM 1972 N SER A 129 -10.849 3.505 -5.234 1.00 0.00 N ATOM 1973 CA SER A 129 -12.209 3.969 -4.874 1.00 0.00 C ATOM 1974 C SER A 129 -12.766 4.874 -5.966 1.00 0.00 C ATOM 1975 O SER A 129 -13.908 5.286 -5.917 1.00 0.00 O ATOM 1976 CB SER A 129 -12.115 4.764 -3.562 1.00 0.00 C ATOM 1977 OG SER A 129 -11.276 3.969 -2.735 1.00 0.00 O ATOM 0 H SER A 129 -10.333 4.113 -5.871 1.00 0.00 H new ATOM 0 HA SER A 129 -12.870 3.110 -4.760 1.00 0.00 H new ATOM 0 HB2 SER A 129 -11.691 5.755 -3.726 1.00 0.00 H new ATOM 0 HB3 SER A 129 -13.097 4.908 -3.112 1.00 0.00 H new ATOM 0 HG SER A 129 -11.160 4.409 -1.867 1.00 0.00 H new ATOM 1983 N SER A 130 -11.941 5.166 -6.933 1.00 0.00 N ATOM 1984 CA SER A 130 -12.384 6.039 -8.046 1.00 0.00 C ATOM 1985 C SER A 130 -11.625 5.687 -9.327 1.00 0.00 C ATOM 1986 O SER A 130 -10.411 5.636 -9.330 1.00 0.00 O ATOM 1987 CB SER A 130 -12.079 7.496 -7.663 1.00 0.00 C ATOM 1988 OG SER A 130 -12.922 7.749 -6.550 1.00 0.00 O ATOM 0 H SER A 130 -10.978 4.835 -6.997 1.00 0.00 H new ATOM 0 HA SER A 130 -13.451 5.901 -8.221 1.00 0.00 H new ATOM 0 HB2 SER A 130 -11.028 7.628 -7.404 1.00 0.00 H new ATOM 0 HB3 SER A 130 -12.292 8.177 -8.487 1.00 0.00 H new ATOM 0 HG SER A 130 -12.456 7.502 -5.724 1.00 0.00 H new ATOM 1994 N VAL A 131 -12.364 5.453 -10.394 1.00 0.00 N ATOM 1995 CA VAL A 131 -11.710 5.100 -11.693 1.00 0.00 C ATOM 1996 C VAL A 131 -12.056 6.106 -12.783 1.00 0.00 C ATOM 1997 O VAL A 131 -13.136 6.667 -12.802 1.00 0.00 O ATOM 1998 CB VAL A 131 -12.224 3.717 -12.123 1.00 0.00 C ATOM 1999 CG1 VAL A 131 -11.224 3.082 -13.092 1.00 0.00 C ATOM 2000 CG2 VAL A 131 -12.362 2.828 -10.886 1.00 0.00 C ATOM 0 H VAL A 131 -13.383 5.492 -10.417 1.00 0.00 H new ATOM 0 HA VAL A 131 -10.629 5.104 -11.555 1.00 0.00 H new ATOM 0 HB VAL A 131 -13.192 3.821 -12.614 1.00 0.00 H new ATOM 0 HG11 VAL A 131 -11.587 2.101 -13.398 1.00 0.00 H new ATOM 0 HG12 VAL A 131 -11.114 3.718 -13.970 1.00 0.00 H new ATOM 0 HG13 VAL A 131 -10.258 2.974 -12.599 1.00 0.00 H new ATOM 0 HG21 VAL A 131 -12.726 1.845 -11.183 1.00 0.00 H new ATOM 0 HG22 VAL A 131 -11.391 2.724 -10.402 1.00 0.00 H new ATOM 0 HG23 VAL A 131 -13.067 3.281 -10.189 1.00 0.00 H new ATOM 2010 N LYS A 132 -11.123 6.305 -13.679 1.00 0.00 N ATOM 2011 CA LYS A 132 -11.345 7.263 -14.789 1.00 0.00 C ATOM 2012 C LYS A 132 -10.752 6.718 -16.091 1.00 0.00 C ATOM 2013 O LYS A 132 -9.681 7.119 -16.503 1.00 0.00 O ATOM 2014 CB LYS A 132 -10.614 8.575 -14.443 1.00 0.00 C ATOM 2015 CG LYS A 132 -11.489 9.419 -13.512 1.00 0.00 C ATOM 2016 CD LYS A 132 -11.952 10.676 -14.255 1.00 0.00 C ATOM 2017 CE LYS A 132 -12.967 10.279 -15.330 1.00 0.00 C ATOM 2018 NZ LYS A 132 -13.716 11.477 -15.813 1.00 0.00 N ATOM 0 H LYS A 132 -10.215 5.840 -13.684 1.00 0.00 H new ATOM 0 HA LYS A 132 -12.415 7.423 -14.919 1.00 0.00 H new ATOM 0 HB2 LYS A 132 -9.660 8.356 -13.963 1.00 0.00 H new ATOM 0 HB3 LYS A 132 -10.392 9.131 -15.354 1.00 0.00 H new ATOM 0 HG2 LYS A 132 -12.351 8.840 -13.180 1.00 0.00 H new ATOM 0 HG3 LYS A 132 -10.928 9.696 -12.619 1.00 0.00 H new ATOM 0 HD2 LYS A 132 -12.401 11.381 -13.556 1.00 0.00 H new ATOM 0 HD3 LYS A 132 -11.099 11.179 -14.711 1.00 0.00 H new ATOM 0 HE2 LYS A 132 -12.453 9.804 -16.165 1.00 0.00 H new ATOM 0 HE3 LYS A 132 -13.665 9.546 -14.926 1.00 0.00 H new ATOM 0 HZ1 LYS A 132 -14.207 11.245 -16.700 1.00 0.00 H new ATOM 0 HZ2 LYS A 132 -14.413 11.763 -15.096 1.00 0.00 H new ATOM 0 HZ3 LYS A 132 -13.050 12.259 -15.980 1.00 0.00 H new ATOM 2032 N PRO A 133 -11.463 5.802 -16.719 1.00 0.00 N ATOM 2033 CA PRO A 133 -11.001 5.211 -17.965 1.00 0.00 C ATOM 2034 C PRO A 133 -10.849 6.273 -19.048 1.00 0.00 C ATOM 2035 O PRO A 133 -11.807 6.658 -19.691 1.00 0.00 O ATOM 2036 CB PRO A 133 -12.089 4.191 -18.356 1.00 0.00 C ATOM 2037 CG PRO A 133 -13.177 4.232 -17.248 1.00 0.00 C ATOM 2038 CD PRO A 133 -12.757 5.315 -16.235 1.00 0.00 C ATOM 0 HA PRO A 133 -10.023 4.744 -17.851 1.00 0.00 H new ATOM 0 HB2 PRO A 133 -12.519 4.440 -19.326 1.00 0.00 H new ATOM 0 HB3 PRO A 133 -11.665 3.190 -18.442 1.00 0.00 H new ATOM 0 HG2 PRO A 133 -14.153 4.463 -17.676 1.00 0.00 H new ATOM 0 HG3 PRO A 133 -13.265 3.262 -16.759 1.00 0.00 H new ATOM 0 HD2 PRO A 133 -13.491 6.120 -16.190 1.00 0.00 H new ATOM 0 HD3 PRO A 133 -12.673 4.904 -15.229 1.00 0.00 H new ATOM 2046 N GLN A 134 -9.643 6.727 -19.219 1.00 0.00 N ATOM 2047 CA GLN A 134 -9.385 7.755 -20.236 1.00 0.00 C ATOM 2048 C GLN A 134 -9.004 7.128 -21.581 1.00 0.00 C ATOM 2049 O GLN A 134 -8.221 7.683 -22.328 1.00 0.00 O ATOM 2050 CB GLN A 134 -8.217 8.621 -19.735 1.00 0.00 C ATOM 2051 CG GLN A 134 -8.750 9.658 -18.745 1.00 0.00 C ATOM 2052 CD GLN A 134 -9.565 10.706 -19.504 1.00 0.00 C ATOM 2053 OE1 GLN A 134 -9.097 11.306 -20.452 1.00 0.00 O ATOM 2054 NE2 GLN A 134 -10.787 10.957 -19.123 1.00 0.00 N ATOM 0 H GLN A 134 -8.825 6.423 -18.691 1.00 0.00 H new ATOM 0 HA GLN A 134 -10.288 8.347 -20.388 1.00 0.00 H new ATOM 0 HB2 GLN A 134 -7.464 7.996 -19.255 1.00 0.00 H new ATOM 0 HB3 GLN A 134 -7.731 9.118 -20.574 1.00 0.00 H new ATOM 0 HG2 GLN A 134 -9.371 9.173 -17.991 1.00 0.00 H new ATOM 0 HG3 GLN A 134 -7.923 10.134 -18.219 1.00 0.00 H new ATOM 0 HE21 GLN A 134 -11.186 10.457 -18.328 1.00 0.00 H new ATOM 0 HE22 GLN A 134 -11.343 11.653 -19.620 1.00 0.00 H new ATOM 2063 N GLY A 135 -9.565 5.986 -21.872 1.00 0.00 N ATOM 2064 CA GLY A 135 -9.228 5.333 -23.169 1.00 0.00 C ATOM 2065 C GLY A 135 -10.140 4.133 -23.443 1.00 0.00 C ATOM 2066 O GLY A 135 -10.830 4.099 -24.442 1.00 0.00 O ATOM 0 H GLY A 135 -10.229 5.485 -21.282 1.00 0.00 H new ATOM 0 HA2 GLY A 135 -9.323 6.057 -23.978 1.00 0.00 H new ATOM 0 HA3 GLY A 135 -8.188 5.006 -23.154 1.00 0.00 H new ATOM 2070 N LEU A 136 -10.120 3.173 -22.542 1.00 0.00 N ATOM 2071 CA LEU A 136 -10.975 1.963 -22.726 1.00 0.00 C ATOM 2072 C LEU A 136 -11.948 1.803 -21.572 1.00 0.00 C ATOM 2073 O LEU A 136 -11.943 2.580 -20.644 1.00 0.00 O ATOM 2074 CB LEU A 136 -10.054 0.734 -22.757 1.00 0.00 C ATOM 2075 CG LEU A 136 -8.838 1.040 -23.648 1.00 0.00 C ATOM 2076 CD1 LEU A 136 -7.570 1.053 -22.790 1.00 0.00 C ATOM 2077 CD2 LEU A 136 -8.703 -0.041 -24.720 1.00 0.00 C ATOM 0 H LEU A 136 -9.551 3.180 -21.695 1.00 0.00 H new ATOM 0 HA LEU A 136 -11.544 2.065 -23.650 1.00 0.00 H new ATOM 0 HB2 LEU A 136 -9.727 0.483 -21.748 1.00 0.00 H new ATOM 0 HB3 LEU A 136 -10.594 -0.131 -23.142 1.00 0.00 H new ATOM 0 HG LEU A 136 -8.974 2.012 -24.122 1.00 0.00 H new ATOM 0 HD11 LEU A 136 -6.707 1.270 -23.420 1.00 0.00 H new ATOM 0 HD12 LEU A 136 -7.659 1.820 -22.020 1.00 0.00 H new ATOM 0 HD13 LEU A 136 -7.440 0.079 -22.318 1.00 0.00 H new ATOM 0 HD21 LEU A 136 -7.841 0.177 -25.350 1.00 0.00 H new ATOM 0 HD22 LEU A 136 -8.567 -1.012 -24.243 1.00 0.00 H new ATOM 0 HD23 LEU A 136 -9.605 -0.061 -25.332 1.00 0.00 H new ATOM 2089 N ALA A 137 -12.773 0.794 -21.653 1.00 0.00 N ATOM 2090 CA ALA A 137 -13.752 0.570 -20.563 1.00 0.00 C ATOM 2091 C ALA A 137 -13.148 -0.350 -19.512 1.00 0.00 C ATOM 2092 O ALA A 137 -12.497 -1.324 -19.843 1.00 0.00 O ATOM 2093 CB ALA A 137 -15.008 -0.090 -21.154 1.00 0.00 C ATOM 0 H ALA A 137 -12.808 0.124 -22.421 1.00 0.00 H new ATOM 0 HA ALA A 137 -14.011 1.522 -20.100 1.00 0.00 H new ATOM 0 HB1 ALA A 137 -15.737 -0.260 -20.361 1.00 0.00 H new ATOM 0 HB2 ALA A 137 -15.441 0.564 -21.911 1.00 0.00 H new ATOM 0 HB3 ALA A 137 -14.738 -1.043 -21.610 1.00 0.00 H new ATOM 2099 N VAL A 138 -13.376 -0.031 -18.262 1.00 0.00 N ATOM 2100 CA VAL A 138 -12.818 -0.877 -17.170 1.00 0.00 C ATOM 2101 C VAL A 138 -13.887 -1.726 -16.499 1.00 0.00 C ATOM 2102 O VAL A 138 -14.998 -1.282 -16.298 1.00 0.00 O ATOM 2103 CB VAL A 138 -12.213 0.055 -16.113 1.00 0.00 C ATOM 2104 CG1 VAL A 138 -11.850 -0.761 -14.873 1.00 0.00 C ATOM 2105 CG2 VAL A 138 -10.951 0.704 -16.676 1.00 0.00 C ATOM 0 H VAL A 138 -13.921 0.774 -17.955 1.00 0.00 H new ATOM 0 HA VAL A 138 -12.076 -1.548 -17.602 1.00 0.00 H new ATOM 0 HB VAL A 138 -12.935 0.827 -15.847 1.00 0.00 H new ATOM 0 HG11 VAL A 138 -11.419 -0.103 -14.118 1.00 0.00 H new ATOM 0 HG12 VAL A 138 -12.747 -1.234 -14.473 1.00 0.00 H new ATOM 0 HG13 VAL A 138 -11.124 -1.529 -15.142 1.00 0.00 H new ATOM 0 HG21 VAL A 138 -10.518 1.367 -15.927 1.00 0.00 H new ATOM 0 HG22 VAL A 138 -10.229 -0.070 -16.936 1.00 0.00 H new ATOM 0 HG23 VAL A 138 -11.204 1.279 -17.567 1.00 0.00 H new ATOM 2115 N VAL A 139 -13.520 -2.942 -16.174 1.00 0.00 N ATOM 2116 CA VAL A 139 -14.479 -3.865 -15.510 1.00 0.00 C ATOM 2117 C VAL A 139 -13.864 -4.392 -14.208 1.00 0.00 C ATOM 2118 O VAL A 139 -12.737 -4.848 -14.200 1.00 0.00 O ATOM 2119 CB VAL A 139 -14.741 -5.030 -16.464 1.00 0.00 C ATOM 2120 CG1 VAL A 139 -15.731 -5.998 -15.826 1.00 0.00 C ATOM 2121 CG2 VAL A 139 -15.335 -4.486 -17.764 1.00 0.00 C ATOM 0 H VAL A 139 -12.593 -3.332 -16.343 1.00 0.00 H new ATOM 0 HA VAL A 139 -15.409 -3.348 -15.274 1.00 0.00 H new ATOM 0 HB VAL A 139 -13.806 -5.551 -16.672 1.00 0.00 H new ATOM 0 HG11 VAL A 139 -15.918 -6.829 -16.507 1.00 0.00 H new ATOM 0 HG12 VAL A 139 -15.317 -6.380 -14.893 1.00 0.00 H new ATOM 0 HG13 VAL A 139 -16.667 -5.479 -15.622 1.00 0.00 H new ATOM 0 HG21 VAL A 139 -15.525 -5.311 -18.450 1.00 0.00 H new ATOM 0 HG22 VAL A 139 -16.271 -3.970 -17.549 1.00 0.00 H new ATOM 0 HG23 VAL A 139 -14.633 -3.788 -18.221 1.00 0.00 H new ATOM 2131 N LEU A 140 -14.622 -4.322 -13.129 1.00 0.00 N ATOM 2132 CA LEU A 140 -14.090 -4.814 -11.815 1.00 0.00 C ATOM 2133 C LEU A 140 -14.692 -6.155 -11.388 1.00 0.00 C ATOM 2134 O LEU A 140 -15.882 -6.378 -11.509 1.00 0.00 O ATOM 2135 CB LEU A 140 -14.443 -3.769 -10.743 1.00 0.00 C ATOM 2136 CG LEU A 140 -13.309 -2.748 -10.642 1.00 0.00 C ATOM 2137 CD1 LEU A 140 -13.271 -1.912 -11.921 1.00 0.00 C ATOM 2138 CD2 LEU A 140 -13.566 -1.825 -9.447 1.00 0.00 C ATOM 0 H LEU A 140 -15.572 -3.951 -13.104 1.00 0.00 H new ATOM 0 HA LEU A 140 -13.015 -4.958 -11.925 1.00 0.00 H new ATOM 0 HB2 LEU A 140 -15.377 -3.269 -11.000 1.00 0.00 H new ATOM 0 HB3 LEU A 140 -14.596 -4.256 -9.780 1.00 0.00 H new ATOM 0 HG LEU A 140 -12.359 -3.266 -10.510 1.00 0.00 H new ATOM 0 HD11 LEU A 140 -12.464 -1.182 -11.855 1.00 0.00 H new ATOM 0 HD12 LEU A 140 -13.101 -2.565 -12.777 1.00 0.00 H new ATOM 0 HD13 LEU A 140 -14.221 -1.392 -12.044 1.00 0.00 H new ATOM 0 HD21 LEU A 140 -12.760 -1.095 -9.371 1.00 0.00 H new ATOM 0 HD22 LEU A 140 -14.514 -1.305 -9.586 1.00 0.00 H new ATOM 0 HD23 LEU A 140 -13.607 -2.417 -8.533 1.00 0.00 H new ATOM 2150 N PHE A 141 -13.833 -7.022 -10.893 1.00 0.00 N ATOM 2151 CA PHE A 141 -14.282 -8.369 -10.433 1.00 0.00 C ATOM 2152 C PHE A 141 -13.932 -8.538 -8.955 1.00 0.00 C ATOM 2153 O PHE A 141 -12.793 -8.344 -8.563 1.00 0.00 O ATOM 2154 CB PHE A 141 -13.539 -9.453 -11.237 1.00 0.00 C ATOM 2155 CG PHE A 141 -13.805 -9.275 -12.736 1.00 0.00 C ATOM 2156 CD1 PHE A 141 -13.397 -8.129 -13.389 1.00 0.00 C ATOM 2157 CD2 PHE A 141 -14.430 -10.273 -13.466 1.00 0.00 C ATOM 2158 CE1 PHE A 141 -13.602 -7.981 -14.740 1.00 0.00 C ATOM 2159 CE2 PHE A 141 -14.635 -10.120 -14.822 1.00 0.00 C ATOM 2160 CZ PHE A 141 -14.219 -8.972 -15.455 1.00 0.00 C ATOM 0 H PHE A 141 -12.834 -6.847 -10.790 1.00 0.00 H new ATOM 0 HA PHE A 141 -15.358 -8.463 -10.579 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -12.469 -9.392 -11.040 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -13.866 -10.442 -10.917 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -12.912 -7.341 -12.833 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -14.758 -11.175 -12.971 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -13.275 -7.080 -15.239 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -15.122 -10.902 -15.386 1.00 0.00 H new ATOM 0 HZ PHE A 141 -14.379 -8.852 -16.516 1.00 0.00 H new ATOM 2170 N LYS A 142 -14.901 -8.910 -8.164 1.00 0.00 N ATOM 2171 CA LYS A 142 -14.625 -9.088 -6.710 1.00 0.00 C ATOM 2172 C LYS A 142 -13.952 -10.428 -6.411 1.00 0.00 C ATOM 2173 O LYS A 142 -13.189 -10.538 -5.474 1.00 0.00 O ATOM 2174 CB LYS A 142 -15.962 -9.037 -5.952 1.00 0.00 C ATOM 2175 CG LYS A 142 -16.502 -7.603 -5.970 1.00 0.00 C ATOM 2176 CD LYS A 142 -17.447 -7.440 -7.163 1.00 0.00 C ATOM 2177 CE LYS A 142 -18.095 -6.054 -7.108 1.00 0.00 C ATOM 2178 NZ LYS A 142 -19.126 -5.919 -8.176 1.00 0.00 N ATOM 0 H LYS A 142 -15.860 -9.096 -8.456 1.00 0.00 H new ATOM 0 HA LYS A 142 -13.950 -8.293 -6.395 1.00 0.00 H new ATOM 0 HB2 LYS A 142 -16.681 -9.714 -6.414 1.00 0.00 H new ATOM 0 HB3 LYS A 142 -15.823 -9.372 -4.924 1.00 0.00 H new ATOM 0 HG2 LYS A 142 -17.029 -7.388 -5.040 1.00 0.00 H new ATOM 0 HG3 LYS A 142 -15.679 -6.892 -6.042 1.00 0.00 H new ATOM 0 HD2 LYS A 142 -16.897 -7.561 -8.096 1.00 0.00 H new ATOM 0 HD3 LYS A 142 -18.214 -8.214 -7.143 1.00 0.00 H new ATOM 0 HE2 LYS A 142 -18.552 -5.898 -6.131 1.00 0.00 H new ATOM 0 HE3 LYS A 142 -17.333 -5.284 -7.230 1.00 0.00 H new ATOM 0 HZ1 LYS A 142 -19.705 -5.074 -7.995 1.00 0.00 H new ATOM 0 HZ2 LYS A 142 -18.658 -5.827 -9.100 1.00 0.00 H new ATOM 0 HZ3 LYS A 142 -19.735 -6.762 -8.179 1.00 0.00 H new ATOM 2192 N ASN A 143 -14.245 -11.426 -7.200 1.00 0.00 N ATOM 2193 CA ASN A 143 -13.615 -12.750 -6.945 1.00 0.00 C ATOM 2194 C ASN A 143 -12.224 -12.841 -7.551 1.00 0.00 C ATOM 2195 O ASN A 143 -11.759 -11.928 -8.201 1.00 0.00 O ATOM 2196 CB ASN A 143 -14.489 -13.839 -7.566 1.00 0.00 C ATOM 2197 CG ASN A 143 -15.771 -13.981 -6.751 1.00 0.00 C ATOM 2198 OD1 ASN A 143 -16.244 -13.041 -6.145 1.00 0.00 O ATOM 2199 ND2 ASN A 143 -16.367 -15.141 -6.711 1.00 0.00 N ATOM 0 H ASN A 143 -14.882 -11.384 -7.996 1.00 0.00 H new ATOM 0 HA ASN A 143 -13.527 -12.879 -5.866 1.00 0.00 H new ATOM 0 HB2 ASN A 143 -14.727 -13.585 -8.599 1.00 0.00 H new ATOM 0 HB3 ASN A 143 -13.950 -14.786 -7.586 1.00 0.00 H new ATOM 0 HD21 ASN A 143 -17.226 -15.255 -6.173 1.00 0.00 H new ATOM 0 HD22 ASN A 143 -15.974 -15.934 -7.218 1.00 0.00 H new ATOM 2206 N ASP A 144 -11.593 -13.960 -7.327 1.00 0.00 N ATOM 2207 CA ASP A 144 -10.232 -14.161 -7.867 1.00 0.00 C ATOM 2208 C ASP A 144 -10.212 -14.109 -9.388 1.00 0.00 C ATOM 2209 O ASP A 144 -10.321 -13.059 -9.974 1.00 0.00 O ATOM 2210 CB ASP A 144 -9.737 -15.542 -7.419 1.00 0.00 C ATOM 2211 CG ASP A 144 -8.340 -15.786 -7.988 1.00 0.00 C ATOM 2212 OD1 ASP A 144 -7.629 -14.803 -8.115 1.00 0.00 O ATOM 2213 OD2 ASP A 144 -8.061 -16.941 -8.264 1.00 0.00 O ATOM 0 H ASP A 144 -11.968 -14.743 -6.791 1.00 0.00 H new ATOM 0 HA ASP A 144 -9.592 -13.362 -7.493 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -9.714 -15.597 -6.331 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -10.423 -16.316 -7.763 1.00 0.00 H new ATOM 2218 N ASN A 145 -10.066 -15.253 -9.989 1.00 0.00 N ATOM 2219 CA ASN A 145 -10.031 -15.314 -11.476 1.00 0.00 C ATOM 2220 C ASN A 145 -11.302 -14.746 -12.115 1.00 0.00 C ATOM 2221 O ASN A 145 -12.136 -15.489 -12.593 1.00 0.00 O ATOM 2222 CB ASN A 145 -9.886 -16.789 -11.891 1.00 0.00 C ATOM 2223 CG ASN A 145 -8.511 -17.308 -11.458 1.00 0.00 C ATOM 2224 OD1 ASN A 145 -7.756 -16.551 -10.710 1.00 0.00 O flip ATOM 2225 ND2 ASN A 145 -8.115 -18.406 -11.795 1.00 0.00 N flip ATOM 0 H ASN A 145 -9.969 -16.151 -9.515 1.00 0.00 H new ATOM 0 HA ASN A 145 -9.192 -14.710 -11.821 1.00 0.00 H new ATOM 0 HB2 ASN A 145 -10.673 -17.386 -11.431 1.00 0.00 H new ATOM 0 HB3 ASN A 145 -10.000 -16.887 -12.971 1.00 0.00 H new ATOM 0 HD21 ASN A 145 -8.701 -19.002 -12.380 1.00 0.00 H new ATOM 0 HD22 ASN A 145 -7.197 -18.732 -11.493 1.00 0.00 H new ATOM 2232 N PHE A 146 -11.409 -13.433 -12.119 1.00 0.00 N ATOM 2233 CA PHE A 146 -12.606 -12.771 -12.721 1.00 0.00 C ATOM 2234 C PHE A 146 -13.871 -13.608 -12.554 1.00 0.00 C ATOM 2235 O PHE A 146 -14.381 -14.153 -13.512 1.00 0.00 O ATOM 2236 CB PHE A 146 -12.333 -12.590 -14.221 1.00 0.00 C ATOM 2237 CG PHE A 146 -11.578 -13.817 -14.742 1.00 0.00 C ATOM 2238 CD1 PHE A 146 -10.228 -13.980 -14.473 1.00 0.00 C ATOM 2239 CD2 PHE A 146 -12.236 -14.788 -15.479 1.00 0.00 C ATOM 2240 CE1 PHE A 146 -9.551 -15.092 -14.933 1.00 0.00 C ATOM 2241 CE2 PHE A 146 -11.555 -15.898 -15.938 1.00 0.00 C ATOM 2242 CZ PHE A 146 -10.216 -16.049 -15.664 1.00 0.00 C ATOM 0 H PHE A 146 -10.715 -12.795 -11.729 1.00 0.00 H new ATOM 0 HA PHE A 146 -12.769 -11.820 -12.215 1.00 0.00 H new ATOM 0 HB2 PHE A 146 -13.271 -12.467 -14.762 1.00 0.00 H new ATOM 0 HB3 PHE A 146 -11.747 -11.687 -14.391 1.00 0.00 H new ATOM 0 HD1 PHE A 146 -9.702 -13.232 -13.899 1.00 0.00 H new ATOM 0 HD2 PHE A 146 -13.288 -14.676 -15.696 1.00 0.00 H new ATOM 0 HE1 PHE A 146 -8.499 -15.210 -14.719 1.00 0.00 H new ATOM 0 HE2 PHE A 146 -12.075 -16.649 -16.514 1.00 0.00 H new ATOM 0 HZ PHE A 146 -9.686 -16.919 -16.023 1.00 0.00 H new ATOM 2252 N SER A 147 -14.348 -13.698 -11.339 1.00 0.00 N ATOM 2253 CA SER A 147 -15.587 -14.502 -11.093 1.00 0.00 C ATOM 2254 C SER A 147 -16.550 -13.768 -10.158 1.00 0.00 C ATOM 2255 O SER A 147 -16.453 -12.571 -9.975 1.00 0.00 O ATOM 2256 CB SER A 147 -15.175 -15.827 -10.434 1.00 0.00 C ATOM 2257 OG SER A 147 -14.006 -15.501 -9.701 1.00 0.00 O ATOM 0 H SER A 147 -13.941 -13.256 -10.515 1.00 0.00 H new ATOM 0 HA SER A 147 -16.093 -14.669 -12.044 1.00 0.00 H new ATOM 0 HB2 SER A 147 -15.961 -16.209 -9.782 1.00 0.00 H new ATOM 0 HB3 SER A 147 -14.976 -16.598 -11.179 1.00 0.00 H new ATOM 0 HG SER A 147 -13.674 -16.301 -9.242 1.00 0.00 H new ATOM 2263 N GLY A 148 -17.465 -14.510 -9.587 1.00 0.00 N ATOM 2264 CA GLY A 148 -18.453 -13.884 -8.657 1.00 0.00 C ATOM 2265 C GLY A 148 -19.111 -12.657 -9.295 1.00 0.00 C ATOM 2266 O GLY A 148 -19.291 -12.596 -10.496 1.00 0.00 O ATOM 0 H GLY A 148 -17.570 -15.515 -9.723 1.00 0.00 H new ATOM 0 HA2 GLY A 148 -19.218 -14.613 -8.390 1.00 0.00 H new ATOM 0 HA3 GLY A 148 -17.953 -13.593 -7.733 1.00 0.00 H new ATOM 2270 N ASP A 149 -19.459 -11.705 -8.468 1.00 0.00 N ATOM 2271 CA ASP A 149 -20.106 -10.474 -8.992 1.00 0.00 C ATOM 2272 C ASP A 149 -19.078 -9.534 -9.611 1.00 0.00 C ATOM 2273 O ASP A 149 -17.892 -9.649 -9.361 1.00 0.00 O ATOM 2274 CB ASP A 149 -20.787 -9.754 -7.818 1.00 0.00 C ATOM 2275 CG ASP A 149 -21.526 -8.519 -8.339 1.00 0.00 C ATOM 2276 OD1 ASP A 149 -22.218 -8.681 -9.331 1.00 0.00 O ATOM 2277 OD2 ASP A 149 -21.356 -7.483 -7.717 1.00 0.00 O ATOM 0 H ASP A 149 -19.322 -11.730 -7.458 1.00 0.00 H new ATOM 0 HA ASP A 149 -20.827 -10.752 -9.761 1.00 0.00 H new ATOM 0 HB2 ASP A 149 -21.486 -10.427 -7.321 1.00 0.00 H new ATOM 0 HB3 ASP A 149 -20.044 -9.461 -7.076 1.00 0.00 H new ATOM 2282 N THR A 150 -19.554 -8.612 -10.406 1.00 0.00 N ATOM 2283 CA THR A 150 -18.624 -7.655 -11.052 1.00 0.00 C ATOM 2284 C THR A 150 -19.311 -6.316 -11.308 1.00 0.00 C ATOM 2285 O THR A 150 -20.521 -6.214 -11.238 1.00 0.00 O ATOM 2286 CB THR A 150 -18.189 -8.246 -12.399 1.00 0.00 C ATOM 2287 OG1 THR A 150 -19.344 -8.210 -13.211 1.00 0.00 O ATOM 2288 CG2 THR A 150 -17.858 -9.740 -12.262 1.00 0.00 C ATOM 0 H THR A 150 -20.541 -8.485 -10.632 1.00 0.00 H new ATOM 0 HA THR A 150 -17.770 -7.490 -10.395 1.00 0.00 H new ATOM 0 HB THR A 150 -17.327 -7.699 -12.781 1.00 0.00 H new ATOM 0 HG1 THR A 150 -19.133 -8.575 -14.096 1.00 0.00 H new ATOM 0 HG21 THR A 150 -17.552 -10.135 -13.231 1.00 0.00 H new ATOM 0 HG22 THR A 150 -17.047 -9.869 -11.545 1.00 0.00 H new ATOM 0 HG23 THR A 150 -18.740 -10.277 -11.913 1.00 0.00 H new ATOM 2296 N LEU A 151 -18.517 -5.314 -11.595 1.00 0.00 N ATOM 2297 CA LEU A 151 -19.079 -3.967 -11.862 1.00 0.00 C ATOM 2298 C LEU A 151 -18.439 -3.368 -13.133 1.00 0.00 C ATOM 2299 O LEU A 151 -17.414 -2.718 -13.071 1.00 0.00 O ATOM 2300 CB LEU A 151 -18.746 -3.072 -10.656 1.00 0.00 C ATOM 2301 CG LEU A 151 -19.759 -1.934 -10.586 1.00 0.00 C ATOM 2302 CD1 LEU A 151 -19.502 -1.115 -9.327 1.00 0.00 C ATOM 2303 CD2 LEU A 151 -19.592 -1.037 -11.813 1.00 0.00 C ATOM 0 H LEU A 151 -17.501 -5.378 -11.655 1.00 0.00 H new ATOM 0 HA LEU A 151 -20.157 -4.033 -12.012 1.00 0.00 H new ATOM 0 HB2 LEU A 151 -18.772 -3.656 -9.736 1.00 0.00 H new ATOM 0 HB3 LEU A 151 -17.737 -2.672 -10.752 1.00 0.00 H new ATOM 0 HG LEU A 151 -20.770 -2.340 -10.562 1.00 0.00 H new ATOM 0 HD11 LEU A 151 -20.223 -0.299 -9.270 1.00 0.00 H new ATOM 0 HD12 LEU A 151 -19.607 -1.754 -8.450 1.00 0.00 H new ATOM 0 HD13 LEU A 151 -18.492 -0.706 -9.359 1.00 0.00 H new ATOM 0 HD21 LEU A 151 -20.314 -0.221 -11.768 1.00 0.00 H new ATOM 0 HD22 LEU A 151 -18.582 -0.627 -11.829 1.00 0.00 H new ATOM 0 HD23 LEU A 151 -19.761 -1.622 -12.717 1.00 0.00 H new ATOM 2315 N PRO A 152 -19.065 -3.615 -14.274 1.00 0.00 N ATOM 2316 CA PRO A 152 -18.560 -3.107 -15.552 1.00 0.00 C ATOM 2317 C PRO A 152 -18.578 -1.579 -15.630 1.00 0.00 C ATOM 2318 O PRO A 152 -19.620 -0.973 -15.787 1.00 0.00 O ATOM 2319 CB PRO A 152 -19.521 -3.687 -16.615 1.00 0.00 C ATOM 2320 CG PRO A 152 -20.574 -4.560 -15.865 1.00 0.00 C ATOM 2321 CD PRO A 152 -20.295 -4.418 -14.362 1.00 0.00 C ATOM 0 HA PRO A 152 -17.520 -3.401 -15.694 1.00 0.00 H new ATOM 0 HB2 PRO A 152 -20.011 -2.885 -17.168 1.00 0.00 H new ATOM 0 HB3 PRO A 152 -18.973 -4.287 -17.342 1.00 0.00 H new ATOM 0 HG2 PRO A 152 -21.586 -4.230 -16.101 1.00 0.00 H new ATOM 0 HG3 PRO A 152 -20.499 -5.603 -16.173 1.00 0.00 H new ATOM 0 HD2 PRO A 152 -21.124 -3.927 -13.852 1.00 0.00 H new ATOM 0 HD3 PRO A 152 -20.164 -5.393 -13.892 1.00 0.00 H new ATOM 2329 N VAL A 153 -17.416 -0.986 -15.522 1.00 0.00 N ATOM 2330 CA VAL A 153 -17.345 0.496 -15.590 1.00 0.00 C ATOM 2331 C VAL A 153 -17.264 0.938 -17.052 1.00 0.00 C ATOM 2332 O VAL A 153 -16.193 1.164 -17.588 1.00 0.00 O ATOM 2333 CB VAL A 153 -16.082 0.966 -14.835 1.00 0.00 C ATOM 2334 CG1 VAL A 153 -16.284 2.405 -14.359 1.00 0.00 C ATOM 2335 CG2 VAL A 153 -15.859 0.066 -13.618 1.00 0.00 C ATOM 0 H VAL A 153 -16.524 -1.463 -15.391 1.00 0.00 H new ATOM 0 HA VAL A 153 -18.234 0.933 -15.135 1.00 0.00 H new ATOM 0 HB VAL A 153 -15.219 0.914 -15.498 1.00 0.00 H new ATOM 0 HG11 VAL A 153 -15.394 2.740 -13.826 1.00 0.00 H new ATOM 0 HG12 VAL A 153 -16.457 3.052 -15.219 1.00 0.00 H new ATOM 0 HG13 VAL A 153 -17.145 2.450 -13.692 1.00 0.00 H new ATOM 0 HG21 VAL A 153 -14.969 0.394 -13.082 1.00 0.00 H new ATOM 0 HG22 VAL A 153 -16.724 0.127 -12.957 1.00 0.00 H new ATOM 0 HG23 VAL A 153 -15.726 -0.965 -13.947 1.00 0.00 H new ATOM 2345 N ASN A 154 -18.407 1.045 -17.670 1.00 0.00 N ATOM 2346 CA ASN A 154 -18.435 1.465 -19.093 1.00 0.00 C ATOM 2347 C ASN A 154 -18.218 2.968 -19.261 1.00 0.00 C ATOM 2348 O ASN A 154 -18.441 3.502 -20.329 1.00 0.00 O ATOM 2349 CB ASN A 154 -19.815 1.103 -19.666 1.00 0.00 C ATOM 2350 CG ASN A 154 -20.133 -0.358 -19.334 1.00 0.00 C ATOM 2351 OD1 ASN A 154 -20.719 -0.639 -18.200 1.00 0.00 O flip ATOM 2352 ND2 ASN A 154 -19.851 -1.256 -20.102 1.00 0.00 N flip ATOM 0 H ASN A 154 -19.318 0.860 -17.251 1.00 0.00 H new ATOM 0 HA ASN A 154 -17.626 0.954 -19.616 1.00 0.00 H new ATOM 0 HB2 ASN A 154 -20.579 1.758 -19.247 1.00 0.00 H new ATOM 0 HB3 ASN A 154 -19.824 1.253 -20.746 1.00 0.00 H new ATOM 0 HD21 ASN A 154 -19.394 -1.044 -20.989 1.00 0.00 H new ATOM 0 HD22 ASN A 154 -20.072 -2.222 -19.860 1.00 0.00 H new ATOM 2359 N SER A 155 -17.788 3.635 -18.219 1.00 0.00 N ATOM 2360 CA SER A 155 -17.568 5.099 -18.363 1.00 0.00 C ATOM 2361 C SER A 155 -16.857 5.702 -17.152 1.00 0.00 C ATOM 2362 O SER A 155 -16.331 4.997 -16.315 1.00 0.00 O ATOM 2363 CB SER A 155 -18.940 5.773 -18.531 1.00 0.00 C ATOM 2364 OG SER A 155 -19.297 6.198 -17.221 1.00 0.00 O ATOM 0 H SER A 155 -17.586 3.240 -17.301 1.00 0.00 H new ATOM 0 HA SER A 155 -16.929 5.267 -19.230 1.00 0.00 H new ATOM 0 HB2 SER A 155 -18.885 6.616 -19.220 1.00 0.00 H new ATOM 0 HB3 SER A 155 -19.676 5.078 -18.936 1.00 0.00 H new ATOM 0 HG SER A 155 -20.170 6.643 -17.248 1.00 0.00 H new ATOM 2370 N ASP A 156 -16.859 7.012 -17.094 1.00 0.00 N ATOM 2371 CA ASP A 156 -16.195 7.709 -15.962 1.00 0.00 C ATOM 2372 C ASP A 156 -16.786 7.290 -14.622 1.00 0.00 C ATOM 2373 O ASP A 156 -17.938 6.914 -14.536 1.00 0.00 O ATOM 2374 CB ASP A 156 -16.414 9.221 -16.138 1.00 0.00 C ATOM 2375 CG ASP A 156 -16.088 9.617 -17.579 1.00 0.00 C ATOM 2376 OD1 ASP A 156 -16.909 9.303 -18.426 1.00 0.00 O ATOM 2377 OD2 ASP A 156 -15.036 10.210 -17.753 1.00 0.00 O ATOM 0 H ASP A 156 -17.294 7.624 -17.785 1.00 0.00 H new ATOM 0 HA ASP A 156 -15.136 7.450 -15.966 1.00 0.00 H new ATOM 0 HB2 ASP A 156 -17.446 9.480 -15.903 1.00 0.00 H new ATOM 0 HB3 ASP A 156 -15.781 9.775 -15.445 1.00 0.00 H new ATOM 2382 N ALA A 157 -15.977 7.363 -13.597 1.00 0.00 N ATOM 2383 CA ALA A 157 -16.461 6.977 -12.250 1.00 0.00 C ATOM 2384 C ALA A 157 -15.449 7.393 -11.185 1.00 0.00 C ATOM 2385 O ALA A 157 -14.850 6.567 -10.527 1.00 0.00 O ATOM 2386 CB ALA A 157 -16.625 5.449 -12.209 1.00 0.00 C ATOM 0 H ALA A 157 -15.006 7.673 -13.640 1.00 0.00 H new ATOM 0 HA ALA A 157 -17.411 7.473 -12.051 1.00 0.00 H new ATOM 0 HB1 ALA A 157 -16.981 5.148 -11.224 1.00 0.00 H new ATOM 0 HB2 ALA A 157 -17.346 5.140 -12.966 1.00 0.00 H new ATOM 0 HB3 ALA A 157 -15.664 4.974 -12.409 1.00 0.00 H new ATOM 2392 N PRO A 158 -15.281 8.690 -11.050 1.00 0.00 N ATOM 2393 CA PRO A 158 -14.349 9.257 -10.077 1.00 0.00 C ATOM 2394 C PRO A 158 -14.780 8.973 -8.635 1.00 0.00 C ATOM 2395 O PRO A 158 -14.401 9.681 -7.723 1.00 0.00 O ATOM 2396 CB PRO A 158 -14.392 10.779 -10.332 1.00 0.00 C ATOM 2397 CG PRO A 158 -15.462 11.036 -11.440 1.00 0.00 C ATOM 2398 CD PRO A 158 -16.007 9.664 -11.872 1.00 0.00 C ATOM 0 HA PRO A 158 -13.355 8.824 -10.193 1.00 0.00 H new ATOM 0 HB2 PRO A 158 -14.649 11.314 -9.418 1.00 0.00 H new ATOM 0 HB3 PRO A 158 -13.415 11.143 -10.650 1.00 0.00 H new ATOM 0 HG2 PRO A 158 -16.265 11.667 -11.060 1.00 0.00 H new ATOM 0 HG3 PRO A 158 -15.020 11.559 -12.288 1.00 0.00 H new ATOM 0 HD2 PRO A 158 -17.082 9.597 -11.706 1.00 0.00 H new ATOM 0 HD3 PRO A 158 -15.837 9.489 -12.934 1.00 0.00 H new ATOM 2406 N THR A 159 -15.559 7.943 -8.458 1.00 0.00 N ATOM 2407 CA THR A 159 -16.019 7.604 -7.087 1.00 0.00 C ATOM 2408 C THR A 159 -16.628 6.209 -7.051 1.00 0.00 C ATOM 2409 O THR A 159 -17.354 5.825 -7.942 1.00 0.00 O ATOM 2410 CB THR A 159 -17.089 8.619 -6.670 1.00 0.00 C ATOM 2411 OG1 THR A 159 -17.606 8.136 -5.448 1.00 0.00 O ATOM 2412 CG2 THR A 159 -18.282 8.582 -7.634 1.00 0.00 C ATOM 0 H THR A 159 -15.894 7.327 -9.198 1.00 0.00 H new ATOM 0 HA THR A 159 -15.166 7.632 -6.409 1.00 0.00 H new ATOM 0 HB THR A 159 -16.656 9.619 -6.636 1.00 0.00 H new ATOM 0 HG1 THR A 159 -16.892 8.111 -4.778 1.00 0.00 H new ATOM 0 HG21 THR A 159 -19.028 9.311 -7.318 1.00 0.00 H new ATOM 0 HG22 THR A 159 -17.943 8.824 -8.641 1.00 0.00 H new ATOM 0 HG23 THR A 159 -18.723 7.585 -7.629 1.00 0.00 H new ATOM 2420 N LEU A 160 -16.318 5.479 -6.016 1.00 0.00 N ATOM 2421 CA LEU A 160 -16.866 4.103 -5.896 1.00 0.00 C ATOM 2422 C LEU A 160 -16.796 3.631 -4.443 1.00 0.00 C ATOM 2423 O LEU A 160 -17.784 3.636 -3.736 1.00 0.00 O ATOM 2424 CB LEU A 160 -16.006 3.170 -6.771 1.00 0.00 C ATOM 2425 CG LEU A 160 -16.913 2.374 -7.718 1.00 0.00 C ATOM 2426 CD1 LEU A 160 -17.226 3.202 -8.972 1.00 0.00 C ATOM 2427 CD2 LEU A 160 -16.188 1.095 -8.131 1.00 0.00 C ATOM 0 H LEU A 160 -15.711 5.776 -5.252 1.00 0.00 H new ATOM 0 HA LEU A 160 -17.907 4.090 -6.219 1.00 0.00 H new ATOM 0 HB2 LEU A 160 -15.287 3.754 -7.345 1.00 0.00 H new ATOM 0 HB3 LEU A 160 -15.434 2.489 -6.141 1.00 0.00 H new ATOM 0 HG LEU A 160 -17.847 2.135 -7.209 1.00 0.00 H new ATOM 0 HD11 LEU A 160 -17.870 2.626 -9.637 1.00 0.00 H new ATOM 0 HD12 LEU A 160 -17.733 4.123 -8.683 1.00 0.00 H new ATOM 0 HD13 LEU A 160 -16.297 3.446 -9.488 1.00 0.00 H new ATOM 0 HD21 LEU A 160 -16.822 0.519 -8.805 1.00 0.00 H new ATOM 0 HD22 LEU A 160 -15.258 1.352 -8.638 1.00 0.00 H new ATOM 0 HD23 LEU A 160 -15.966 0.500 -7.245 1.00 0.00 H new ATOM 2439 N GLY A 161 -15.624 3.232 -4.034 1.00 0.00 N ATOM 2440 CA GLY A 161 -15.446 2.750 -2.632 1.00 0.00 C ATOM 2441 C GLY A 161 -16.598 1.835 -2.194 1.00 0.00 C ATOM 2442 O GLY A 161 -16.555 0.640 -2.404 1.00 0.00 O ATOM 0 H GLY A 161 -14.781 3.218 -4.608 1.00 0.00 H new ATOM 0 HA2 GLY A 161 -14.502 2.211 -2.550 1.00 0.00 H new ATOM 0 HA3 GLY A 161 -15.384 3.605 -1.959 1.00 0.00 H new ATOM 2501 N ASN A 166 -12.548 -5.103 -2.385 1.00 0.00 N ATOM 2502 CA ASN A 166 -11.320 -5.915 -2.537 1.00 0.00 C ATOM 2503 C ASN A 166 -11.089 -6.262 -4.001 1.00 0.00 C ATOM 2504 O ASN A 166 -11.022 -7.421 -4.360 1.00 0.00 O ATOM 2505 CB ASN A 166 -11.491 -7.218 -1.742 1.00 0.00 C ATOM 2506 CG ASN A 166 -10.246 -8.090 -1.931 1.00 0.00 C ATOM 2507 OD1 ASN A 166 -9.093 -7.513 -2.136 1.00 0.00 O flip ATOM 2508 ND2 ASN A 166 -10.313 -9.303 -1.895 1.00 0.00 N flip ATOM 0 HA ASN A 166 -10.467 -5.345 -2.168 1.00 0.00 H new ATOM 0 HB2 ASN A 166 -11.638 -6.997 -0.685 1.00 0.00 H new ATOM 0 HB3 ASN A 166 -12.379 -7.752 -2.082 1.00 0.00 H new ATOM 0 HD21 ASN A 166 -11.211 -9.760 -1.735 1.00 0.00 H new ATOM 0 HD22 ASN A 166 -9.471 -9.864 -2.025 1.00 0.00 H new ATOM 2515 N THR A 167 -10.978 -5.245 -4.820 1.00 0.00 N ATOM 2516 CA THR A 167 -10.752 -5.491 -6.266 1.00 0.00 C ATOM 2517 C THR A 167 -9.738 -6.602 -6.459 1.00 0.00 C ATOM 2518 O THR A 167 -8.552 -6.404 -6.277 1.00 0.00 O ATOM 2519 CB THR A 167 -10.203 -4.203 -6.895 1.00 0.00 C ATOM 2520 OG1 THR A 167 -11.184 -3.219 -6.640 1.00 0.00 O ATOM 2521 CG2 THR A 167 -10.154 -4.309 -8.429 1.00 0.00 C ATOM 0 H THR A 167 -11.034 -4.264 -4.546 1.00 0.00 H new ATOM 0 HA THR A 167 -11.691 -5.784 -6.736 1.00 0.00 H new ATOM 0 HB THR A 167 -9.209 -3.997 -6.499 1.00 0.00 H new ATOM 0 HG1 THR A 167 -10.894 -2.362 -7.017 1.00 0.00 H new ATOM 0 HG21 THR A 167 -9.761 -3.382 -8.845 1.00 0.00 H new ATOM 0 HG22 THR A 167 -9.508 -5.138 -8.716 1.00 0.00 H new ATOM 0 HG23 THR A 167 -11.159 -4.482 -8.814 1.00 0.00 H new ATOM 2529 N SER A 168 -10.218 -7.754 -6.821 1.00 0.00 N ATOM 2530 CA SER A 168 -9.293 -8.885 -7.027 1.00 0.00 C ATOM 2531 C SER A 168 -8.765 -8.905 -8.453 1.00 0.00 C ATOM 2532 O SER A 168 -7.578 -8.783 -8.670 1.00 0.00 O ATOM 2533 CB SER A 168 -10.060 -10.192 -6.757 1.00 0.00 C ATOM 2534 OG SER A 168 -11.417 -9.852 -7.003 1.00 0.00 O ATOM 0 H SER A 168 -11.205 -7.957 -6.981 1.00 0.00 H new ATOM 0 HA SER A 168 -8.446 -8.781 -6.349 1.00 0.00 H new ATOM 0 HB2 SER A 168 -9.724 -10.995 -7.414 1.00 0.00 H new ATOM 0 HB3 SER A 168 -9.914 -10.536 -5.733 1.00 0.00 H new ATOM 0 HG SER A 168 -11.736 -10.331 -7.796 1.00 0.00 H new ATOM 2540 N SER A 169 -9.661 -9.048 -9.402 1.00 0.00 N ATOM 2541 CA SER A 169 -9.231 -9.081 -10.829 1.00 0.00 C ATOM 2542 C SER A 169 -9.941 -8.010 -11.634 1.00 0.00 C ATOM 2543 O SER A 169 -10.985 -7.526 -11.243 1.00 0.00 O ATOM 2544 CB SER A 169 -9.595 -10.452 -11.413 1.00 0.00 C ATOM 2545 OG SER A 169 -10.782 -10.813 -10.730 1.00 0.00 O ATOM 0 H SER A 169 -10.665 -9.142 -9.247 1.00 0.00 H new ATOM 0 HA SER A 169 -8.157 -8.902 -10.878 1.00 0.00 H new ATOM 0 HB2 SER A 169 -9.755 -10.397 -12.490 1.00 0.00 H new ATOM 0 HB3 SER A 169 -8.801 -11.180 -11.246 1.00 0.00 H new ATOM 0 HG SER A 169 -10.570 -11.458 -10.023 1.00 0.00 H new ATOM 2551 N ILE A 170 -9.360 -7.658 -12.754 1.00 0.00 N ATOM 2552 CA ILE A 170 -9.985 -6.618 -13.607 1.00 0.00 C ATOM 2553 C ILE A 170 -9.828 -6.946 -15.067 1.00 0.00 C ATOM 2554 O ILE A 170 -9.004 -7.754 -15.446 1.00 0.00 O ATOM 2555 CB ILE A 170 -9.294 -5.289 -13.346 1.00 0.00 C ATOM 2556 CG1 ILE A 170 -7.792 -5.480 -13.392 1.00 0.00 C ATOM 2557 CG2 ILE A 170 -9.687 -4.796 -11.949 1.00 0.00 C ATOM 2558 CD1 ILE A 170 -7.111 -4.117 -13.498 1.00 0.00 C ATOM 0 H ILE A 170 -8.486 -8.047 -13.107 1.00 0.00 H new ATOM 0 HA ILE A 170 -11.047 -6.569 -13.365 1.00 0.00 H new ATOM 0 HB ILE A 170 -9.594 -4.565 -14.103 1.00 0.00 H new ATOM 0 HG12 ILE A 170 -7.453 -6.000 -12.496 1.00 0.00 H new ATOM 0 HG13 ILE A 170 -7.519 -6.103 -14.244 1.00 0.00 H new ATOM 0 HG21 ILE A 170 -9.198 -3.843 -11.749 1.00 0.00 H new ATOM 0 HG22 ILE A 170 -10.768 -4.667 -11.900 1.00 0.00 H new ATOM 0 HG23 ILE A 170 -9.375 -5.528 -11.204 1.00 0.00 H new ATOM 0 HD11 ILE A 170 -6.030 -4.252 -13.531 1.00 0.00 H new ATOM 0 HD12 ILE A 170 -7.442 -3.615 -14.407 1.00 0.00 H new ATOM 0 HD13 ILE A 170 -7.374 -3.510 -12.632 1.00 0.00 H new ATOM 2570 N ARG A 171 -10.631 -6.311 -15.861 1.00 0.00 N ATOM 2571 CA ARG A 171 -10.567 -6.550 -17.314 1.00 0.00 C ATOM 2572 C ARG A 171 -10.796 -5.254 -18.063 1.00 0.00 C ATOM 2573 O ARG A 171 -11.912 -4.775 -18.164 1.00 0.00 O ATOM 2574 CB ARG A 171 -11.666 -7.557 -17.702 1.00 0.00 C ATOM 2575 CG ARG A 171 -11.435 -8.026 -19.141 1.00 0.00 C ATOM 2576 CD ARG A 171 -12.380 -9.192 -19.445 1.00 0.00 C ATOM 2577 NE ARG A 171 -12.999 -8.979 -20.785 1.00 0.00 N ATOM 2578 CZ ARG A 171 -13.980 -8.127 -20.909 1.00 0.00 C ATOM 2579 NH1 ARG A 171 -14.384 -7.471 -19.856 1.00 0.00 N ATOM 2580 NH2 ARG A 171 -14.527 -7.961 -22.083 1.00 0.00 N ATOM 0 H ARG A 171 -11.332 -5.633 -15.562 1.00 0.00 H new ATOM 0 HA ARG A 171 -9.584 -6.944 -17.573 1.00 0.00 H new ATOM 0 HB2 ARG A 171 -11.651 -8.409 -17.022 1.00 0.00 H new ATOM 0 HB3 ARG A 171 -12.649 -7.094 -17.611 1.00 0.00 H new ATOM 0 HG2 ARG A 171 -11.613 -7.206 -19.837 1.00 0.00 H new ATOM 0 HG3 ARG A 171 -10.399 -8.337 -19.273 1.00 0.00 H new ATOM 0 HD2 ARG A 171 -11.832 -10.134 -19.429 1.00 0.00 H new ATOM 0 HD3 ARG A 171 -13.153 -9.259 -18.680 1.00 0.00 H new ATOM 0 HE ARG A 171 -12.659 -9.494 -21.597 1.00 0.00 H new ATOM 0 HH11 ARG A 171 -13.934 -7.628 -18.954 1.00 0.00 H new ATOM 0 HH12 ARG A 171 -15.149 -6.801 -19.935 1.00 0.00 H new ATOM 0 HH21 ARG A 171 -14.187 -8.493 -22.884 1.00 0.00 H new ATOM 0 HH22 ARG A 171 -15.295 -7.300 -22.199 1.00 0.00 H new ATOM 2594 N ILE A 172 -9.730 -4.688 -18.551 1.00 0.00 N ATOM 2595 CA ILE A 172 -9.862 -3.424 -19.295 1.00 0.00 C ATOM 2596 C ILE A 172 -10.222 -3.715 -20.742 1.00 0.00 C ATOM 2597 O ILE A 172 -9.354 -3.958 -21.564 1.00 0.00 O ATOM 2598 CB ILE A 172 -8.520 -2.686 -19.247 1.00 0.00 C ATOM 2599 CG1 ILE A 172 -8.223 -2.255 -17.817 1.00 0.00 C ATOM 2600 CG2 ILE A 172 -8.616 -1.422 -20.128 1.00 0.00 C ATOM 2601 CD1 ILE A 172 -7.105 -1.204 -17.828 1.00 0.00 C ATOM 0 H ILE A 172 -8.780 -5.050 -18.464 1.00 0.00 H new ATOM 0 HA ILE A 172 -10.646 -2.813 -18.848 1.00 0.00 H new ATOM 0 HB ILE A 172 -7.730 -3.346 -19.605 1.00 0.00 H new ATOM 0 HG12 ILE A 172 -9.120 -1.844 -17.355 1.00 0.00 H new ATOM 0 HG13 ILE A 172 -7.923 -3.116 -17.220 1.00 0.00 H new ATOM 0 HG21 ILE A 172 -7.666 -0.888 -20.102 1.00 0.00 H new ATOM 0 HG22 ILE A 172 -8.842 -1.710 -21.155 1.00 0.00 H new ATOM 0 HG23 ILE A 172 -9.407 -0.774 -19.750 1.00 0.00 H new ATOM 0 HD11 ILE A 172 -6.889 -0.892 -16.806 1.00 0.00 H new ATOM 0 HD12 ILE A 172 -6.208 -1.632 -18.274 1.00 0.00 H new ATOM 0 HD13 ILE A 172 -7.424 -0.340 -18.411 1.00 0.00 H new ATOM 2613 N SER A 173 -11.503 -3.704 -21.023 1.00 0.00 N ATOM 2614 CA SER A 173 -11.958 -3.978 -22.412 1.00 0.00 C ATOM 2615 C SER A 173 -12.316 -2.684 -23.129 1.00 0.00 C ATOM 2616 O SER A 173 -12.263 -1.663 -22.463 1.00 0.00 O ATOM 2617 CB SER A 173 -13.213 -4.864 -22.345 1.00 0.00 C ATOM 2618 OG SER A 173 -12.703 -6.177 -22.167 1.00 0.00 O ATOM 2619 OXT SER A 173 -12.624 -2.785 -24.306 1.00 0.00 O ATOM 0 H SER A 173 -12.246 -3.517 -20.350 1.00 0.00 H new ATOM 0 HA SER A 173 -11.154 -4.472 -22.958 1.00 0.00 H new ATOM 0 HB2 SER A 173 -13.862 -4.573 -21.519 1.00 0.00 H new ATOM 0 HB3 SER A 173 -13.804 -4.787 -23.257 1.00 0.00 H new ATOM 0 HG SER A 173 -12.647 -6.627 -23.036 1.00 0.00 H new