USER MOD reduce.3.24.130724 H: found=0, std=0, add=886, rem=0, adj=38 USER MOD reduce.3.24.130724 removed 882 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 58 MET CE :methyl 174:sc= -1.91 (180deg=-1.17) USER MOD Set 1.2: A 89 TYR OH : rot 40:sc= 0.351 USER MOD Set 2.1: A 56 TYR OH : rot -13:sc= 0.255 USER MOD Set 2.2: A 70 HIS : no HD1:sc= -0.13 K(o=0.12,f=-0.66) USER MOD Set 2.3: A 78 THR OG1 : rot 140:sc=-0.00674 USER MOD Single : A 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= -0.117 USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 11 THR OG1 : rot 180:sc= 0.0474 USER MOD Single : A 12 GLN : amide:sc= -0.161 K(o=-0.16,f=-1.7!) USER MOD Single : A 13 THR OG1 : rot 180:sc= 0.165 USER MOD Single : A 14 SER OG : rot 180:sc= 0 USER MOD Single : A 16 GLN :FLIP amide:sc= 0.254 F(o=-0.27,f=0.25) USER MOD Single : A 19 SER OG : rot 180:sc= 0 USER MOD Single : A 20 SER OG : rot 110:sc= 0.288 USER MOD Single : A 26 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 29 MET CE :methyl 150:sc= -5.41! (180deg=-6.18!) USER MOD Single : A 31 SER OG : rot 180:sc= 0 USER MOD Single : A 32 SER OG : rot 180:sc= 0.0329 USER MOD Single : A 33 THR OG1 : rot 180:sc= 0 USER MOD Single : A 34 THR OG1 : rot 180:sc= -0.887 USER MOD Single : A 38 GLN : amide:sc= -0.141 X(o=-0.14,f=0) USER MOD Single : A 40 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 46 ASN : amide:sc= -0.174 X(o=-0.17,f=-0.014) USER MOD Single : A 48 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 50 GLN : amide:sc= -0.102 K(o=-0.1,f=-0.74) USER MOD Single : A 52 TYR OH : rot 180:sc= -0.973! USER MOD Single : A 55 TYR OH : rot 180:sc= -0.101 USER MOD Single : A 57 THR OG1 : rot 180:sc= 0 USER MOD Single : A 61 THR OG1 : rot -28:sc= 0.212 USER MOD Single : A 62 GLN : amide:sc= 0 X(o=0,f=-0.036) USER MOD Single : A 63 HIS : no HD1:sc= 0 K(o=0,f=-0.83) USER MOD Single : A 65 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 66 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 68 MET CE :methyl 142:sc= -1.05 (180deg=-2.76!) USER MOD Single : A 69 LYS NZ :NH3+ -134:sc= 0 (180deg=-0.0245) USER MOD Single : A 71 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 75 SER OG : rot 180:sc= 0 USER MOD Single : A 76 GLN : amide:sc= -0.144 X(o=-0.14,f=-0.019) USER MOD Single : A 79 THR OG1 : rot 180:sc= 0 USER MOD Single : A 82 ASN : amide:sc= -0.112 X(o=-0.11,f=-0.12) USER MOD Single : A 86 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 87 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 88 THR OG1 : rot 180:sc= 0 USER MOD Single : A 90 SER OG : rot -128:sc= 1.26 USER MOD Single : A 92 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 97 THR OG1 : rot 170:sc= -0.534 USER MOD Single : A 98 SER OG : rot 180:sc= 0 USER MOD Single : A 105 SER OG : rot -71:sc= 0.615 USER MOD Single : A 106 SER OG : rot 180:sc= 0.125 USER MOD Single : A 109 GLN : amide:sc= -1.01 K(o=-1,f=-4.8!) USER MOD Single : A 112 THR OG1 : rot 179:sc= 1.1 USER MOD Single : A 113 GLN : amide:sc= -0.513 K(o=-0.51,f=-4.8!) USER MOD Single : A 114 THR OG1 : rot 180:sc= 0.021 USER MOD Single : A 116 SER OG : rot 180:sc= 0 USER MOD Single : A 119 SER OG : rot 180:sc= 0 USER MOD Single : A 120 SER OG : rot -42:sc= 1.15 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 25.631 15.849 -6.056 1.00 0.00 N ATOM 2 CA GLY A 1 24.440 15.620 -5.257 1.00 0.00 C ATOM 3 C GLY A 1 23.168 15.724 -6.074 1.00 0.00 C ATOM 4 O GLY A 1 23.094 15.211 -7.190 1.00 0.00 O ATOM 0 H1 GLY A 1 26.474 15.767 -5.453 1.00 0.00 H new ATOM 0 H2 GLY A 1 25.680 15.142 -6.817 1.00 0.00 H new ATOM 0 H3 GLY A 1 25.593 16.802 -6.471 1.00 0.00 H new ATOM 0 HA2 GLY A 1 24.496 14.632 -4.801 1.00 0.00 H new ATOM 0 HA3 GLY A 1 24.406 16.345 -4.444 1.00 0.00 H new ATOM 8 N SER A 2 22.160 16.386 -5.514 1.00 0.00 N ATOM 9 CA SER A 2 20.881 16.550 -6.194 1.00 0.00 C ATOM 10 C SER A 2 20.465 18.017 -6.221 1.00 0.00 C ATOM 11 O SER A 2 21.195 18.891 -5.752 1.00 0.00 O ATOM 12 CB SER A 2 19.802 15.715 -5.506 1.00 0.00 C ATOM 13 OG SER A 2 18.985 16.520 -4.675 1.00 0.00 O ATOM 0 H SER A 2 22.205 16.817 -4.591 1.00 0.00 H new ATOM 0 HA SER A 2 20.997 16.204 -7.221 1.00 0.00 H new ATOM 0 HB2 SER A 2 19.186 15.221 -6.258 1.00 0.00 H new ATOM 0 HB3 SER A 2 20.270 14.930 -4.911 1.00 0.00 H new ATOM 0 HG SER A 2 18.302 15.962 -4.248 1.00 0.00 H new ATOM 19 N SER A 3 19.283 18.281 -6.773 1.00 0.00 N ATOM 20 CA SER A 3 18.769 19.642 -6.865 1.00 0.00 C ATOM 21 C SER A 3 17.532 19.817 -5.990 1.00 0.00 C ATOM 22 O SER A 3 17.098 18.883 -5.315 1.00 0.00 O ATOM 23 CB SER A 3 18.434 19.986 -8.317 1.00 0.00 C ATOM 24 OG SER A 3 19.521 19.691 -9.176 1.00 0.00 O ATOM 0 H SER A 3 18.665 17.570 -7.163 1.00 0.00 H new ATOM 0 HA SER A 3 19.543 20.321 -6.508 1.00 0.00 H new ATOM 0 HB2 SER A 3 17.554 19.425 -8.633 1.00 0.00 H new ATOM 0 HB3 SER A 3 18.182 21.044 -8.394 1.00 0.00 H new ATOM 0 HG SER A 3 19.280 19.918 -10.098 1.00 0.00 H new ATOM 30 N GLY A 4 16.967 21.020 -6.006 1.00 0.00 N ATOM 31 CA GLY A 4 15.785 21.295 -5.210 1.00 0.00 C ATOM 32 C GLY A 4 15.088 22.574 -5.632 1.00 0.00 C ATOM 33 O GLY A 4 15.521 23.246 -6.567 1.00 0.00 O ATOM 0 H GLY A 4 17.307 21.809 -6.556 1.00 0.00 H new ATOM 0 HA2 GLY A 4 15.090 20.460 -5.297 1.00 0.00 H new ATOM 0 HA3 GLY A 4 16.067 21.368 -4.160 1.00 0.00 H new ATOM 37 N SER A 5 14.004 22.910 -4.940 1.00 0.00 N ATOM 38 CA SER A 5 13.241 24.113 -5.251 1.00 0.00 C ATOM 39 C SER A 5 12.690 24.750 -3.980 1.00 0.00 C ATOM 40 O SER A 5 12.612 24.107 -2.933 1.00 0.00 O ATOM 41 CB SER A 5 12.094 23.783 -6.209 1.00 0.00 C ATOM 42 OG SER A 5 12.348 24.296 -7.505 1.00 0.00 O ATOM 0 H SER A 5 13.634 22.366 -4.160 1.00 0.00 H new ATOM 0 HA SER A 5 13.912 24.825 -5.732 1.00 0.00 H new ATOM 0 HB2 SER A 5 11.960 22.703 -6.262 1.00 0.00 H new ATOM 0 HB3 SER A 5 11.164 24.201 -5.825 1.00 0.00 H new ATOM 0 HG SER A 5 11.601 24.070 -8.098 1.00 0.00 H new ATOM 48 N SER A 6 12.307 26.020 -4.080 1.00 0.00 N ATOM 49 CA SER A 6 11.766 26.747 -2.938 1.00 0.00 C ATOM 50 C SER A 6 10.250 26.883 -3.048 1.00 0.00 C ATOM 51 O SER A 6 9.525 26.698 -2.071 1.00 0.00 O ATOM 52 CB SER A 6 12.407 28.133 -2.838 1.00 0.00 C ATOM 53 OG SER A 6 11.876 28.863 -1.746 1.00 0.00 O ATOM 0 H SER A 6 12.362 26.566 -4.940 1.00 0.00 H new ATOM 0 HA SER A 6 11.998 26.181 -2.036 1.00 0.00 H new ATOM 0 HB2 SER A 6 13.486 28.031 -2.721 1.00 0.00 H new ATOM 0 HB3 SER A 6 12.238 28.683 -3.764 1.00 0.00 H new ATOM 0 HG SER A 6 12.303 29.744 -1.703 1.00 0.00 H new ATOM 59 N GLY A 7 9.777 27.205 -4.249 1.00 0.00 N ATOM 60 CA GLY A 7 8.350 27.361 -4.467 1.00 0.00 C ATOM 61 C GLY A 7 7.924 28.815 -4.496 1.00 0.00 C ATOM 62 O GLY A 7 8.720 29.723 -4.257 1.00 0.00 O ATOM 0 H GLY A 7 10.356 27.360 -5.074 1.00 0.00 H new ATOM 0 HA2 GLY A 7 8.075 26.886 -5.409 1.00 0.00 H new ATOM 0 HA3 GLY A 7 7.806 26.842 -3.678 1.00 0.00 H new ATOM 66 N PRO A 8 6.637 29.052 -4.793 1.00 0.00 N ATOM 67 CA PRO A 8 6.076 30.406 -4.860 1.00 0.00 C ATOM 68 C PRO A 8 5.980 31.061 -3.487 1.00 0.00 C ATOM 69 O PRO A 8 6.428 30.499 -2.486 1.00 0.00 O ATOM 70 CB PRO A 8 4.680 30.182 -5.445 1.00 0.00 C ATOM 71 CG PRO A 8 4.334 28.779 -5.078 1.00 0.00 C ATOM 72 CD PRO A 8 5.632 28.018 -5.089 1.00 0.00 C ATOM 0 HA PRO A 8 6.698 31.077 -5.452 1.00 0.00 H new ATOM 0 HB2 PRO A 8 3.960 30.888 -5.032 1.00 0.00 H new ATOM 0 HB3 PRO A 8 4.677 30.320 -6.526 1.00 0.00 H new ATOM 0 HG2 PRO A 8 3.865 28.737 -4.095 1.00 0.00 H new ATOM 0 HG3 PRO A 8 3.625 28.353 -5.788 1.00 0.00 H new ATOM 0 HD2 PRO A 8 5.639 27.225 -4.341 1.00 0.00 H new ATOM 0 HD3 PRO A 8 5.813 27.547 -6.055 1.00 0.00 H new ATOM 80 N VAL A 9 5.393 32.253 -3.444 1.00 0.00 N ATOM 81 CA VAL A 9 5.236 32.984 -2.194 1.00 0.00 C ATOM 82 C VAL A 9 3.909 33.733 -2.157 1.00 0.00 C ATOM 83 O VAL A 9 3.590 34.500 -3.066 1.00 0.00 O ATOM 84 CB VAL A 9 6.386 33.988 -1.983 1.00 0.00 C ATOM 85 CG1 VAL A 9 6.233 34.702 -0.649 1.00 0.00 C ATOM 86 CG2 VAL A 9 7.731 33.283 -2.069 1.00 0.00 C ATOM 0 H VAL A 9 5.018 32.733 -4.262 1.00 0.00 H new ATOM 0 HA VAL A 9 5.255 32.246 -1.392 1.00 0.00 H new ATOM 0 HB VAL A 9 6.343 34.736 -2.775 1.00 0.00 H new ATOM 0 HG11 VAL A 9 7.054 35.407 -0.517 1.00 0.00 H new ATOM 0 HG12 VAL A 9 5.286 35.241 -0.631 1.00 0.00 H new ATOM 0 HG13 VAL A 9 6.250 33.971 0.159 1.00 0.00 H new ATOM 0 HG21 VAL A 9 8.532 34.007 -1.918 1.00 0.00 H new ATOM 0 HG22 VAL A 9 7.788 32.513 -1.300 1.00 0.00 H new ATOM 0 HG23 VAL A 9 7.839 32.823 -3.051 1.00 0.00 H new ATOM 96 N LEU A 10 3.138 33.506 -1.099 1.00 0.00 N ATOM 97 CA LEU A 10 1.843 34.160 -0.942 1.00 0.00 C ATOM 98 C LEU A 10 1.183 33.751 0.371 1.00 0.00 C ATOM 99 O LEU A 10 1.284 32.602 0.799 1.00 0.00 O ATOM 100 CB LEU A 10 0.928 33.810 -2.117 1.00 0.00 C ATOM 101 CG LEU A 10 0.609 34.953 -3.082 1.00 0.00 C ATOM 102 CD1 LEU A 10 0.123 34.405 -4.416 1.00 0.00 C ATOM 103 CD2 LEU A 10 -0.426 35.889 -2.478 1.00 0.00 C ATOM 0 H LEU A 10 3.387 32.875 -0.338 1.00 0.00 H new ATOM 0 HA LEU A 10 2.006 35.238 -0.925 1.00 0.00 H new ATOM 0 HB2 LEU A 10 1.390 33.001 -2.683 1.00 0.00 H new ATOM 0 HB3 LEU A 10 -0.011 33.425 -1.719 1.00 0.00 H new ATOM 0 HG LEU A 10 1.523 35.521 -3.257 1.00 0.00 H new ATOM 0 HD11 LEU A 10 -0.099 35.232 -5.090 1.00 0.00 H new ATOM 0 HD12 LEU A 10 0.898 33.777 -4.855 1.00 0.00 H new ATOM 0 HD13 LEU A 10 -0.778 33.813 -4.259 1.00 0.00 H new ATOM 0 HD21 LEU A 10 -0.640 36.696 -3.179 1.00 0.00 H new ATOM 0 HD22 LEU A 10 -1.342 35.335 -2.272 1.00 0.00 H new ATOM 0 HD23 LEU A 10 -0.039 36.308 -1.549 1.00 0.00 H new ATOM 115 N THR A 11 0.503 34.701 1.006 1.00 0.00 N ATOM 116 CA THR A 11 -0.176 34.441 2.270 1.00 0.00 C ATOM 117 C THR A 11 -1.501 33.722 2.043 1.00 0.00 C ATOM 118 O THR A 11 -2.571 34.295 2.249 1.00 0.00 O ATOM 119 CB THR A 11 -0.438 35.745 3.045 1.00 0.00 C ATOM 120 OG1 THR A 11 -0.802 36.791 2.137 1.00 0.00 O ATOM 121 CG2 THR A 11 0.792 36.160 3.838 1.00 0.00 C ATOM 0 H THR A 11 0.408 35.658 0.665 1.00 0.00 H new ATOM 0 HA THR A 11 0.484 33.804 2.859 1.00 0.00 H new ATOM 0 HB THR A 11 -1.257 35.568 3.742 1.00 0.00 H new ATOM 0 HG1 THR A 11 -0.969 37.616 2.639 1.00 0.00 H new ATOM 0 HG21 THR A 11 0.583 37.084 4.377 1.00 0.00 H new ATOM 0 HG22 THR A 11 1.048 35.375 4.549 1.00 0.00 H new ATOM 0 HG23 THR A 11 1.628 36.319 3.157 1.00 0.00 H new ATOM 129 N GLN A 12 -1.422 32.465 1.620 1.00 0.00 N ATOM 130 CA GLN A 12 -2.616 31.668 1.367 1.00 0.00 C ATOM 131 C GLN A 12 -2.246 30.241 0.974 1.00 0.00 C ATOM 132 O GLN A 12 -2.708 29.727 -0.045 1.00 0.00 O ATOM 133 CB GLN A 12 -3.460 32.310 0.265 1.00 0.00 C ATOM 134 CG GLN A 12 -4.953 32.084 0.432 1.00 0.00 C ATOM 135 CD GLN A 12 -5.665 31.885 -0.891 1.00 0.00 C ATOM 136 OE1 GLN A 12 -5.086 32.091 -1.958 1.00 0.00 O ATOM 137 NE2 GLN A 12 -6.930 31.484 -0.829 1.00 0.00 N ATOM 0 H GLN A 12 -0.544 31.977 1.445 1.00 0.00 H new ATOM 0 HA GLN A 12 -3.199 31.632 2.287 1.00 0.00 H new ATOM 0 HB2 GLN A 12 -3.263 33.382 0.246 1.00 0.00 H new ATOM 0 HB3 GLN A 12 -3.146 31.911 -0.700 1.00 0.00 H new ATOM 0 HG2 GLN A 12 -5.116 31.210 1.063 1.00 0.00 H new ATOM 0 HG3 GLN A 12 -5.390 32.937 0.951 1.00 0.00 H new ATOM 0 HE21 GLN A 12 -7.371 31.325 0.077 1.00 0.00 H new ATOM 0 HE22 GLN A 12 -7.460 31.335 -1.687 1.00 0.00 H new ATOM 146 N THR A 13 -1.409 29.607 1.787 1.00 0.00 N ATOM 147 CA THR A 13 -0.974 28.240 1.524 1.00 0.00 C ATOM 148 C THR A 13 -1.994 27.230 2.039 1.00 0.00 C ATOM 149 O THR A 13 -2.718 26.613 1.258 1.00 0.00 O ATOM 150 CB THR A 13 0.391 27.950 2.173 1.00 0.00 C ATOM 151 OG1 THR A 13 0.451 28.540 3.476 1.00 0.00 O ATOM 152 CG2 THR A 13 1.525 28.492 1.314 1.00 0.00 C ATOM 0 H THR A 13 -1.018 30.018 2.635 1.00 0.00 H new ATOM 0 HA THR A 13 -0.882 28.140 0.442 1.00 0.00 H new ATOM 0 HB THR A 13 0.504 26.869 2.259 1.00 0.00 H new ATOM 0 HG1 THR A 13 1.322 28.349 3.882 1.00 0.00 H new ATOM 0 HG21 THR A 13 2.480 28.275 1.793 1.00 0.00 H new ATOM 0 HG22 THR A 13 1.496 28.019 0.332 1.00 0.00 H new ATOM 0 HG23 THR A 13 1.412 29.570 1.201 1.00 0.00 H new ATOM 160 N SER A 14 -2.047 27.069 3.357 1.00 0.00 N ATOM 161 CA SER A 14 -2.976 26.131 3.976 1.00 0.00 C ATOM 162 C SER A 14 -2.694 24.704 3.518 1.00 0.00 C ATOM 163 O SER A 14 -1.938 24.482 2.572 1.00 0.00 O ATOM 164 CB SER A 14 -4.419 26.511 3.636 1.00 0.00 C ATOM 165 OG SER A 14 -4.572 27.918 3.566 1.00 0.00 O ATOM 0 H SER A 14 -1.457 27.576 4.017 1.00 0.00 H new ATOM 0 HA SER A 14 -2.838 26.181 5.056 1.00 0.00 H new ATOM 0 HB2 SER A 14 -4.702 26.063 2.683 1.00 0.00 H new ATOM 0 HB3 SER A 14 -5.093 26.106 4.391 1.00 0.00 H new ATOM 0 HG SER A 14 -5.502 28.135 3.346 1.00 0.00 H new ATOM 171 N GLU A 15 -3.305 23.738 4.196 1.00 0.00 N ATOM 172 CA GLU A 15 -3.119 22.332 3.860 1.00 0.00 C ATOM 173 C GLU A 15 -4.066 21.910 2.741 1.00 0.00 C ATOM 174 O GLU A 15 -5.234 22.298 2.724 1.00 0.00 O ATOM 175 CB GLU A 15 -3.347 21.455 5.093 1.00 0.00 C ATOM 176 CG GLU A 15 -2.497 21.854 6.288 1.00 0.00 C ATOM 177 CD GLU A 15 -3.087 23.016 7.062 1.00 0.00 C ATOM 178 OE1 GLU A 15 -4.002 22.779 7.881 1.00 0.00 O ATOM 179 OE2 GLU A 15 -2.636 24.160 6.851 1.00 0.00 O ATOM 0 H GLU A 15 -3.934 23.904 4.982 1.00 0.00 H new ATOM 0 HA GLU A 15 -2.094 22.201 3.514 1.00 0.00 H new ATOM 0 HB2 GLU A 15 -4.399 21.503 5.374 1.00 0.00 H new ATOM 0 HB3 GLU A 15 -3.133 20.418 4.836 1.00 0.00 H new ATOM 0 HG2 GLU A 15 -2.388 20.998 6.953 1.00 0.00 H new ATOM 0 HG3 GLU A 15 -1.497 22.121 5.945 1.00 0.00 H new ATOM 186 N GLN A 16 -3.553 21.114 1.808 1.00 0.00 N ATOM 187 CA GLN A 16 -4.353 20.641 0.685 1.00 0.00 C ATOM 188 C GLN A 16 -4.419 19.116 0.667 1.00 0.00 C ATOM 189 O GLN A 16 -3.882 18.453 1.553 1.00 0.00 O ATOM 190 CB GLN A 16 -3.771 21.153 -0.634 1.00 0.00 C ATOM 191 CG GLN A 16 -4.583 22.275 -1.262 1.00 0.00 C ATOM 192 CD GLN A 16 -4.725 23.475 -0.347 1.00 0.00 C ATOM 193 OE1 GLN A 16 -5.873 23.583 0.314 1.00 0.00 O flip ATOM 194 NE2 GLN A 16 -3.815 24.295 -0.234 1.00 0.00 N flip ATOM 0 H GLN A 16 -2.588 20.784 1.808 1.00 0.00 H new ATOM 0 HA GLN A 16 -5.365 21.029 0.803 1.00 0.00 H new ATOM 0 HB2 GLN A 16 -2.754 21.505 -0.461 1.00 0.00 H new ATOM 0 HB3 GLN A 16 -3.706 20.324 -1.339 1.00 0.00 H new ATOM 0 HG2 GLN A 16 -4.107 22.586 -2.192 1.00 0.00 H new ATOM 0 HG3 GLN A 16 -5.574 21.901 -1.521 1.00 0.00 H new ATOM 0 HE21 GLN A 16 -2.950 24.173 -0.761 1.00 0.00 H new ATOM 0 HE22 GLN A 16 -3.925 25.097 0.386 1.00 0.00 H new ATOM 203 N ALA A 17 -5.081 18.570 -0.347 1.00 0.00 N ATOM 204 CA ALA A 17 -5.216 17.125 -0.482 1.00 0.00 C ATOM 205 C ALA A 17 -3.903 16.491 -0.930 1.00 0.00 C ATOM 206 O ALA A 17 -3.026 17.150 -1.487 1.00 0.00 O ATOM 207 CB ALA A 17 -6.330 16.787 -1.461 1.00 0.00 C ATOM 0 H ALA A 17 -5.533 19.107 -1.088 1.00 0.00 H new ATOM 0 HA ALA A 17 -5.472 16.716 0.495 1.00 0.00 H new ATOM 0 HB1 ALA A 17 -6.419 15.704 -1.551 1.00 0.00 H new ATOM 0 HB2 ALA A 17 -7.271 17.199 -1.098 1.00 0.00 H new ATOM 0 HB3 ALA A 17 -6.099 17.215 -2.437 1.00 0.00 H new ATOM 213 N PRO A 18 -3.765 15.179 -0.682 1.00 0.00 N ATOM 214 CA PRO A 18 -2.562 14.428 -1.053 1.00 0.00 C ATOM 215 C PRO A 18 -2.427 14.257 -2.561 1.00 0.00 C ATOM 216 O PRO A 18 -3.398 13.939 -3.249 1.00 0.00 O ATOM 217 CB PRO A 18 -2.770 13.069 -0.377 1.00 0.00 C ATOM 218 CG PRO A 18 -4.248 12.937 -0.240 1.00 0.00 C ATOM 219 CD PRO A 18 -4.769 14.330 -0.022 1.00 0.00 C ATOM 0 HA PRO A 18 -1.651 14.939 -0.743 1.00 0.00 H new ATOM 0 HB2 PRO A 18 -2.354 12.260 -0.978 1.00 0.00 H new ATOM 0 HB3 PRO A 18 -2.277 13.030 0.594 1.00 0.00 H new ATOM 0 HG2 PRO A 18 -4.685 12.492 -1.134 1.00 0.00 H new ATOM 0 HG3 PRO A 18 -4.506 12.288 0.597 1.00 0.00 H new ATOM 0 HD2 PRO A 18 -5.758 14.462 -0.461 1.00 0.00 H new ATOM 0 HD3 PRO A 18 -4.858 14.564 1.039 1.00 0.00 H new ATOM 227 N SER A 19 -1.218 14.468 -3.071 1.00 0.00 N ATOM 228 CA SER A 19 -0.957 14.341 -4.500 1.00 0.00 C ATOM 229 C SER A 19 0.158 13.333 -4.761 1.00 0.00 C ATOM 230 O SER A 19 0.848 13.402 -5.779 1.00 0.00 O ATOM 231 CB SER A 19 -0.581 15.699 -5.095 1.00 0.00 C ATOM 232 OG SER A 19 -1.734 16.488 -5.332 1.00 0.00 O ATOM 0 H SER A 19 -0.403 14.728 -2.515 1.00 0.00 H new ATOM 0 HA SER A 19 -1.868 13.982 -4.979 1.00 0.00 H new ATOM 0 HB2 SER A 19 0.090 16.224 -4.415 1.00 0.00 H new ATOM 0 HB3 SER A 19 -0.038 15.553 -6.029 1.00 0.00 H new ATOM 0 HG SER A 19 -1.467 17.352 -5.711 1.00 0.00 H new ATOM 238 N SER A 20 0.329 12.394 -3.834 1.00 0.00 N ATOM 239 CA SER A 20 1.362 11.375 -3.961 1.00 0.00 C ATOM 240 C SER A 20 0.824 10.004 -3.559 1.00 0.00 C ATOM 241 O SER A 20 0.372 9.808 -2.432 1.00 0.00 O ATOM 242 CB SER A 20 2.572 11.732 -3.096 1.00 0.00 C ATOM 243 OG SER A 20 3.321 10.577 -2.762 1.00 0.00 O ATOM 0 H SER A 20 -0.235 12.319 -2.988 1.00 0.00 H new ATOM 0 HA SER A 20 1.671 11.335 -5.006 1.00 0.00 H new ATOM 0 HB2 SER A 20 3.207 12.439 -3.629 1.00 0.00 H new ATOM 0 HB3 SER A 20 2.237 12.228 -2.185 1.00 0.00 H new ATOM 0 HG SER A 20 4.177 10.593 -3.238 1.00 0.00 H new ATOM 249 N ALA A 21 0.877 9.059 -4.492 1.00 0.00 N ATOM 250 CA ALA A 21 0.397 7.706 -4.238 1.00 0.00 C ATOM 251 C ALA A 21 1.306 6.979 -3.252 1.00 0.00 C ATOM 252 O ALA A 21 2.480 7.312 -3.089 1.00 0.00 O ATOM 253 CB ALA A 21 0.298 6.927 -5.542 1.00 0.00 C ATOM 0 H ALA A 21 1.248 9.206 -5.431 1.00 0.00 H new ATOM 0 HA ALA A 21 -0.596 7.776 -3.794 1.00 0.00 H new ATOM 0 HB1 ALA A 21 -0.062 5.919 -5.337 1.00 0.00 H new ATOM 0 HB2 ALA A 21 -0.397 7.430 -6.215 1.00 0.00 H new ATOM 0 HB3 ALA A 21 1.281 6.874 -6.009 1.00 0.00 H new ATOM 259 N PRO A 22 0.751 5.961 -2.578 1.00 0.00 N ATOM 260 CA PRO A 22 1.495 5.165 -1.595 1.00 0.00 C ATOM 261 C PRO A 22 2.555 4.284 -2.247 1.00 0.00 C ATOM 262 O PRO A 22 2.345 3.742 -3.331 1.00 0.00 O ATOM 263 CB PRO A 22 0.409 4.302 -0.944 1.00 0.00 C ATOM 264 CG PRO A 22 -0.664 4.203 -1.973 1.00 0.00 C ATOM 265 CD PRO A 22 -0.643 5.508 -2.721 1.00 0.00 C ATOM 0 HA PRO A 22 2.041 5.792 -0.890 1.00 0.00 H new ATOM 0 HB2 PRO A 22 0.793 3.318 -0.677 1.00 0.00 H new ATOM 0 HB3 PRO A 22 0.037 4.759 -0.027 1.00 0.00 H new ATOM 0 HG2 PRO A 22 -0.483 3.365 -2.646 1.00 0.00 H new ATOM 0 HG3 PRO A 22 -1.636 4.035 -1.509 1.00 0.00 H new ATOM 0 HD2 PRO A 22 -0.917 5.376 -3.768 1.00 0.00 H new ATOM 0 HD3 PRO A 22 -1.344 6.226 -2.296 1.00 0.00 H new ATOM 273 N ARG A 23 3.695 4.145 -1.577 1.00 0.00 N ATOM 274 CA ARG A 23 4.789 3.332 -2.091 1.00 0.00 C ATOM 275 C ARG A 23 5.126 2.199 -1.125 1.00 0.00 C ATOM 276 O ARG A 23 4.570 2.121 -0.030 1.00 0.00 O ATOM 277 CB ARG A 23 6.028 4.197 -2.332 1.00 0.00 C ATOM 278 CG ARG A 23 5.723 5.520 -3.016 1.00 0.00 C ATOM 279 CD ARG A 23 6.978 6.139 -3.612 1.00 0.00 C ATOM 280 NE ARG A 23 8.094 6.128 -2.671 1.00 0.00 N ATOM 281 CZ ARG A 23 8.168 6.919 -1.607 1.00 0.00 C ATOM 282 NH1 ARG A 23 7.193 7.780 -1.349 1.00 0.00 N ATOM 283 NH2 ARG A 23 9.217 6.848 -0.798 1.00 0.00 N ATOM 0 H ARG A 23 3.884 4.586 -0.677 1.00 0.00 H new ATOM 0 HA ARG A 23 4.470 2.896 -3.038 1.00 0.00 H new ATOM 0 HB2 ARG A 23 6.514 4.395 -1.377 1.00 0.00 H new ATOM 0 HB3 ARG A 23 6.738 3.638 -2.941 1.00 0.00 H new ATOM 0 HG2 ARG A 23 4.984 5.363 -3.802 1.00 0.00 H new ATOM 0 HG3 ARG A 23 5.282 6.210 -2.297 1.00 0.00 H new ATOM 0 HD2 ARG A 23 7.258 5.593 -4.513 1.00 0.00 H new ATOM 0 HD3 ARG A 23 6.768 7.165 -3.913 1.00 0.00 H new ATOM 0 HE ARG A 23 8.860 5.476 -2.840 1.00 0.00 H new ATOM 0 HH11 ARG A 23 6.384 7.835 -1.968 1.00 0.00 H new ATOM 0 HH12 ARG A 23 7.252 8.387 -0.531 1.00 0.00 H new ATOM 0 HH21 ARG A 23 9.968 6.185 -0.993 1.00 0.00 H new ATOM 0 HH22 ARG A 23 9.273 7.456 0.019 1.00 0.00 H new ATOM 297 N ASP A 24 6.038 1.328 -1.538 1.00 0.00 N ATOM 298 CA ASP A 24 6.450 0.200 -0.710 1.00 0.00 C ATOM 299 C ASP A 24 5.237 -0.588 -0.223 1.00 0.00 C ATOM 300 O ASP A 24 5.226 -1.102 0.895 1.00 0.00 O ATOM 301 CB ASP A 24 7.269 0.690 0.485 1.00 0.00 C ATOM 302 CG ASP A 24 8.494 -0.166 0.738 1.00 0.00 C ATOM 303 OD1 ASP A 24 8.347 -1.247 1.344 1.00 0.00 O ATOM 304 OD2 ASP A 24 9.600 0.247 0.329 1.00 0.00 O ATOM 0 H ASP A 24 6.507 1.381 -2.442 1.00 0.00 H new ATOM 0 HA ASP A 24 7.069 -0.460 -1.319 1.00 0.00 H new ATOM 0 HB2 ASP A 24 7.579 1.720 0.311 1.00 0.00 H new ATOM 0 HB3 ASP A 24 6.641 0.692 1.376 1.00 0.00 H new ATOM 309 N VAL A 25 4.215 -0.675 -1.069 1.00 0.00 N ATOM 310 CA VAL A 25 2.998 -1.399 -0.725 1.00 0.00 C ATOM 311 C VAL A 25 2.943 -2.749 -1.432 1.00 0.00 C ATOM 312 O VAL A 25 3.414 -2.890 -2.559 1.00 0.00 O ATOM 313 CB VAL A 25 1.741 -0.589 -1.091 1.00 0.00 C ATOM 314 CG1 VAL A 25 1.740 -0.246 -2.574 1.00 0.00 C ATOM 315 CG2 VAL A 25 0.483 -1.357 -0.713 1.00 0.00 C ATOM 0 H VAL A 25 4.206 -0.253 -1.997 1.00 0.00 H new ATOM 0 HA VAL A 25 3.018 -1.557 0.353 1.00 0.00 H new ATOM 0 HB VAL A 25 1.754 0.343 -0.526 1.00 0.00 H new ATOM 0 HG11 VAL A 25 0.844 0.327 -2.814 1.00 0.00 H new ATOM 0 HG12 VAL A 25 2.624 0.346 -2.811 1.00 0.00 H new ATOM 0 HG13 VAL A 25 1.751 -1.165 -3.160 1.00 0.00 H new ATOM 0 HG21 VAL A 25 -0.396 -0.769 -0.979 1.00 0.00 H new ATOM 0 HG22 VAL A 25 0.461 -2.306 -1.249 1.00 0.00 H new ATOM 0 HG23 VAL A 25 0.481 -1.547 0.360 1.00 0.00 H new ATOM 325 N GLN A 26 2.365 -3.739 -0.759 1.00 0.00 N ATOM 326 CA GLN A 26 2.248 -5.079 -1.322 1.00 0.00 C ATOM 327 C GLN A 26 1.404 -5.976 -0.424 1.00 0.00 C ATOM 328 O GLN A 26 1.312 -5.753 0.782 1.00 0.00 O ATOM 329 CB GLN A 26 3.635 -5.695 -1.520 1.00 0.00 C ATOM 330 CG GLN A 26 4.515 -5.617 -0.283 1.00 0.00 C ATOM 331 CD GLN A 26 5.803 -6.403 -0.434 1.00 0.00 C ATOM 332 OE1 GLN A 26 5.877 -7.572 -0.055 1.00 0.00 O ATOM 333 NE2 GLN A 26 6.825 -5.763 -0.989 1.00 0.00 N ATOM 0 H GLN A 26 1.971 -3.638 0.176 1.00 0.00 H new ATOM 0 HA GLN A 26 1.753 -4.997 -2.290 1.00 0.00 H new ATOM 0 HB2 GLN A 26 3.522 -6.739 -1.811 1.00 0.00 H new ATOM 0 HB3 GLN A 26 4.135 -5.187 -2.345 1.00 0.00 H new ATOM 0 HG2 GLN A 26 4.752 -4.574 -0.076 1.00 0.00 H new ATOM 0 HG3 GLN A 26 3.962 -5.995 0.577 1.00 0.00 H new ATOM 0 HE21 GLN A 26 6.718 -4.794 -1.288 1.00 0.00 H new ATOM 0 HE22 GLN A 26 7.717 -6.240 -1.116 1.00 0.00 H new ATOM 342 N ALA A 27 0.787 -6.991 -1.021 1.00 0.00 N ATOM 343 CA ALA A 27 -0.048 -7.924 -0.274 1.00 0.00 C ATOM 344 C ALA A 27 0.627 -9.283 -0.145 1.00 0.00 C ATOM 345 O ALA A 27 0.954 -9.924 -1.143 1.00 0.00 O ATOM 346 CB ALA A 27 -1.406 -8.068 -0.947 1.00 0.00 C ATOM 0 H ALA A 27 0.850 -7.188 -2.020 1.00 0.00 H new ATOM 0 HA ALA A 27 -0.191 -7.524 0.730 1.00 0.00 H new ATOM 0 HB1 ALA A 27 -2.021 -8.767 -0.380 1.00 0.00 H new ATOM 0 HB2 ALA A 27 -1.900 -7.097 -0.982 1.00 0.00 H new ATOM 0 HB3 ALA A 27 -1.271 -8.443 -1.961 1.00 0.00 H new ATOM 352 N ARG A 28 0.835 -9.718 1.094 1.00 0.00 N ATOM 353 CA ARG A 28 1.476 -11.003 1.356 1.00 0.00 C ATOM 354 C ARG A 28 0.476 -12.000 1.934 1.00 0.00 C ATOM 355 O ARG A 28 -0.342 -11.651 2.783 1.00 0.00 O ATOM 356 CB ARG A 28 2.651 -10.825 2.317 1.00 0.00 C ATOM 357 CG ARG A 28 2.244 -10.305 3.686 1.00 0.00 C ATOM 358 CD ARG A 28 3.442 -9.778 4.462 1.00 0.00 C ATOM 359 NE ARG A 28 4.008 -10.791 5.348 1.00 0.00 N ATOM 360 CZ ARG A 28 4.976 -10.542 6.224 1.00 0.00 C ATOM 361 NH1 ARG A 28 5.480 -9.320 6.331 1.00 0.00 N ATOM 362 NH2 ARG A 28 5.438 -11.516 6.998 1.00 0.00 N ATOM 0 H ARG A 28 0.569 -9.200 1.932 1.00 0.00 H new ATOM 0 HA ARG A 28 1.848 -11.395 0.410 1.00 0.00 H new ATOM 0 HB2 ARG A 28 3.159 -11.782 2.437 1.00 0.00 H new ATOM 0 HB3 ARG A 28 3.370 -10.135 1.875 1.00 0.00 H new ATOM 0 HG2 ARG A 28 1.507 -9.511 3.570 1.00 0.00 H new ATOM 0 HG3 ARG A 28 1.765 -11.104 4.252 1.00 0.00 H new ATOM 0 HD2 ARG A 28 4.207 -9.440 3.763 1.00 0.00 H new ATOM 0 HD3 ARG A 28 3.141 -8.910 5.049 1.00 0.00 H new ATOM 0 HE ARG A 28 3.641 -11.741 5.292 1.00 0.00 H new ATOM 0 HH11 ARG A 28 5.125 -8.568 5.740 1.00 0.00 H new ATOM 0 HH12 ARG A 28 6.223 -9.132 7.004 1.00 0.00 H new ATOM 0 HH21 ARG A 28 5.050 -12.456 6.921 1.00 0.00 H new ATOM 0 HH22 ARG A 28 6.181 -11.324 7.670 1.00 0.00 H new ATOM 376 N MET A 29 0.550 -13.243 1.469 1.00 0.00 N ATOM 377 CA MET A 29 -0.347 -14.290 1.941 1.00 0.00 C ATOM 378 C MET A 29 0.233 -14.994 3.165 1.00 0.00 C ATOM 379 O MET A 29 1.407 -15.367 3.179 1.00 0.00 O ATOM 380 CB MET A 29 -0.607 -15.309 0.829 1.00 0.00 C ATOM 381 CG MET A 29 -1.993 -15.194 0.212 1.00 0.00 C ATOM 382 SD MET A 29 -3.310 -15.550 1.391 1.00 0.00 S ATOM 383 CE MET A 29 -4.174 -16.869 0.544 1.00 0.00 C ATOM 0 H MET A 29 1.222 -13.549 0.766 1.00 0.00 H new ATOM 0 HA MET A 29 -1.290 -13.823 2.225 1.00 0.00 H new ATOM 0 HB2 MET A 29 0.142 -15.181 0.047 1.00 0.00 H new ATOM 0 HB3 MET A 29 -0.479 -16.314 1.231 1.00 0.00 H new ATOM 0 HG2 MET A 29 -2.128 -14.188 -0.184 1.00 0.00 H new ATOM 0 HG3 MET A 29 -2.069 -15.881 -0.631 1.00 0.00 H new ATOM 0 HE1 MET A 29 -4.628 -17.536 1.277 1.00 0.00 H new ATOM 0 HE2 MET A 29 -4.951 -16.445 -0.092 1.00 0.00 H new ATOM 0 HE3 MET A 29 -3.469 -17.430 -0.070 1.00 0.00 H new ATOM 393 N LEU A 30 -0.594 -15.171 4.187 1.00 0.00 N ATOM 394 CA LEU A 30 -0.161 -15.829 5.415 1.00 0.00 C ATOM 395 C LEU A 30 -0.963 -17.103 5.661 1.00 0.00 C ATOM 396 O LEU A 30 -0.478 -18.041 6.292 1.00 0.00 O ATOM 397 CB LEU A 30 -0.313 -14.881 6.606 1.00 0.00 C ATOM 398 CG LEU A 30 0.026 -13.413 6.342 1.00 0.00 C ATOM 399 CD1 LEU A 30 -0.416 -12.544 7.510 1.00 0.00 C ATOM 400 CD2 LEU A 30 1.517 -13.247 6.085 1.00 0.00 C ATOM 0 H LEU A 30 -1.568 -14.869 4.191 1.00 0.00 H new ATOM 0 HA LEU A 30 0.890 -16.097 5.303 1.00 0.00 H new ATOM 0 HB2 LEU A 30 -1.342 -14.938 6.961 1.00 0.00 H new ATOM 0 HB3 LEU A 30 0.323 -15.241 7.415 1.00 0.00 H new ATOM 0 HG LEU A 30 -0.514 -13.090 5.452 1.00 0.00 H new ATOM 0 HD11 LEU A 30 -0.166 -11.503 7.304 1.00 0.00 H new ATOM 0 HD12 LEU A 30 -1.493 -12.639 7.647 1.00 0.00 H new ATOM 0 HD13 LEU A 30 0.095 -12.867 8.417 1.00 0.00 H new ATOM 0 HD21 LEU A 30 1.739 -12.196 5.899 1.00 0.00 H new ATOM 0 HD22 LEU A 30 2.077 -13.588 6.956 1.00 0.00 H new ATOM 0 HD23 LEU A 30 1.804 -13.838 5.215 1.00 0.00 H new ATOM 412 N SER A 31 -2.193 -17.130 5.156 1.00 0.00 N ATOM 413 CA SER A 31 -3.062 -18.288 5.321 1.00 0.00 C ATOM 414 C SER A 31 -3.676 -18.703 3.988 1.00 0.00 C ATOM 415 O SER A 31 -3.263 -18.230 2.928 1.00 0.00 O ATOM 416 CB SER A 31 -4.170 -17.981 6.331 1.00 0.00 C ATOM 417 OG SER A 31 -4.278 -19.011 7.298 1.00 0.00 O ATOM 0 H SER A 31 -2.609 -16.362 4.629 1.00 0.00 H new ATOM 0 HA SER A 31 -2.457 -19.114 5.695 1.00 0.00 H new ATOM 0 HB2 SER A 31 -3.962 -17.033 6.827 1.00 0.00 H new ATOM 0 HB3 SER A 31 -5.120 -17.866 5.810 1.00 0.00 H new ATOM 0 HG SER A 31 -4.991 -18.790 7.933 1.00 0.00 H new ATOM 423 N SER A 32 -4.665 -19.589 4.047 1.00 0.00 N ATOM 424 CA SER A 32 -5.334 -20.070 2.845 1.00 0.00 C ATOM 425 C SER A 32 -6.406 -19.086 2.389 1.00 0.00 C ATOM 426 O SER A 32 -6.870 -19.138 1.249 1.00 0.00 O ATOM 427 CB SER A 32 -5.960 -21.442 3.100 1.00 0.00 C ATOM 428 OG SER A 32 -6.653 -21.466 4.336 1.00 0.00 O ATOM 0 H SER A 32 -5.021 -19.988 4.916 1.00 0.00 H new ATOM 0 HA SER A 32 -4.589 -20.159 2.055 1.00 0.00 H new ATOM 0 HB2 SER A 32 -6.647 -21.688 2.290 1.00 0.00 H new ATOM 0 HB3 SER A 32 -5.182 -22.205 3.101 1.00 0.00 H new ATOM 0 HG SER A 32 -7.045 -22.353 4.474 1.00 0.00 H new ATOM 434 N THR A 33 -6.797 -18.187 3.288 1.00 0.00 N ATOM 435 CA THR A 33 -7.816 -17.191 2.979 1.00 0.00 C ATOM 436 C THR A 33 -7.617 -15.927 3.810 1.00 0.00 C ATOM 437 O THR A 33 -8.582 -15.314 4.265 1.00 0.00 O ATOM 438 CB THR A 33 -9.232 -17.740 3.231 1.00 0.00 C ATOM 439 OG1 THR A 33 -9.307 -18.327 4.535 1.00 0.00 O ATOM 440 CG2 THR A 33 -9.605 -18.776 2.182 1.00 0.00 C ATOM 0 H THR A 33 -6.423 -18.129 4.235 1.00 0.00 H new ATOM 0 HA THR A 33 -7.712 -16.948 1.921 1.00 0.00 H new ATOM 0 HB THR A 33 -9.935 -16.910 3.166 1.00 0.00 H new ATOM 0 HG1 THR A 33 -10.212 -18.672 4.687 1.00 0.00 H new ATOM 0 HG21 THR A 33 -10.610 -19.150 2.381 1.00 0.00 H new ATOM 0 HG22 THR A 33 -9.577 -18.319 1.193 1.00 0.00 H new ATOM 0 HG23 THR A 33 -8.896 -19.603 2.220 1.00 0.00 H new ATOM 448 N THR A 34 -6.360 -15.544 4.003 1.00 0.00 N ATOM 449 CA THR A 34 -6.035 -14.352 4.779 1.00 0.00 C ATOM 450 C THR A 34 -4.807 -13.647 4.214 1.00 0.00 C ATOM 451 O THR A 34 -3.720 -14.221 4.158 1.00 0.00 O ATOM 452 CB THR A 34 -5.778 -14.700 6.258 1.00 0.00 C ATOM 453 OG1 THR A 34 -6.281 -16.007 6.550 1.00 0.00 O ATOM 454 CG2 THR A 34 -6.439 -13.680 7.175 1.00 0.00 C ATOM 0 H THR A 34 -5.550 -16.041 3.633 1.00 0.00 H new ATOM 0 HA THR A 34 -6.895 -13.686 4.713 1.00 0.00 H new ATOM 0 HB THR A 34 -4.702 -14.680 6.431 1.00 0.00 H new ATOM 0 HG1 THR A 34 -6.112 -16.220 7.492 1.00 0.00 H new ATOM 0 HG21 THR A 34 -6.245 -13.945 8.214 1.00 0.00 H new ATOM 0 HG22 THR A 34 -6.032 -12.690 6.971 1.00 0.00 H new ATOM 0 HG23 THR A 34 -7.514 -13.674 6.997 1.00 0.00 H new ATOM 462 N ILE A 35 -4.989 -12.398 3.798 1.00 0.00 N ATOM 463 CA ILE A 35 -3.895 -11.612 3.240 1.00 0.00 C ATOM 464 C ILE A 35 -3.614 -10.378 4.091 1.00 0.00 C ATOM 465 O ILE A 35 -4.404 -10.020 4.965 1.00 0.00 O ATOM 466 CB ILE A 35 -4.202 -11.167 1.797 1.00 0.00 C ATOM 467 CG1 ILE A 35 -5.429 -10.253 1.771 1.00 0.00 C ATOM 468 CG2 ILE A 35 -4.419 -12.379 0.903 1.00 0.00 C ATOM 469 CD1 ILE A 35 -5.677 -9.612 0.424 1.00 0.00 C ATOM 0 H ILE A 35 -5.883 -11.909 3.837 1.00 0.00 H new ATOM 0 HA ILE A 35 -3.015 -12.255 3.235 1.00 0.00 H new ATOM 0 HB ILE A 35 -3.348 -10.607 1.416 1.00 0.00 H new ATOM 0 HG12 ILE A 35 -6.308 -10.831 2.057 1.00 0.00 H new ATOM 0 HG13 ILE A 35 -5.305 -9.470 2.519 1.00 0.00 H new ATOM 0 HG21 ILE A 35 -4.635 -12.048 -0.113 1.00 0.00 H new ATOM 0 HG22 ILE A 35 -3.520 -12.995 0.901 1.00 0.00 H new ATOM 0 HG23 ILE A 35 -5.258 -12.964 1.280 1.00 0.00 H new ATOM 0 HD11 ILE A 35 -6.562 -8.978 0.480 1.00 0.00 H new ATOM 0 HD12 ILE A 35 -4.814 -9.007 0.145 1.00 0.00 H new ATOM 0 HD13 ILE A 35 -5.834 -10.388 -0.325 1.00 0.00 H new ATOM 481 N LEU A 36 -2.483 -9.733 3.828 1.00 0.00 N ATOM 482 CA LEU A 36 -2.097 -8.537 4.570 1.00 0.00 C ATOM 483 C LEU A 36 -1.486 -7.494 3.639 1.00 0.00 C ATOM 484 O LEU A 36 -0.489 -7.754 2.966 1.00 0.00 O ATOM 485 CB LEU A 36 -1.100 -8.896 5.673 1.00 0.00 C ATOM 486 CG LEU A 36 -0.225 -7.753 6.188 1.00 0.00 C ATOM 487 CD1 LEU A 36 -1.080 -6.554 6.563 1.00 0.00 C ATOM 488 CD2 LEU A 36 0.605 -8.211 7.377 1.00 0.00 C ATOM 0 H LEU A 36 -1.818 -10.017 3.108 1.00 0.00 H new ATOM 0 HA LEU A 36 -2.994 -8.115 5.023 1.00 0.00 H new ATOM 0 HB2 LEU A 36 -1.655 -9.310 6.515 1.00 0.00 H new ATOM 0 HB3 LEU A 36 -0.448 -9.687 5.302 1.00 0.00 H new ATOM 0 HG LEU A 36 0.454 -7.453 5.390 1.00 0.00 H new ATOM 0 HD11 LEU A 36 -0.440 -5.750 6.927 1.00 0.00 H new ATOM 0 HD12 LEU A 36 -1.630 -6.211 5.687 1.00 0.00 H new ATOM 0 HD13 LEU A 36 -1.784 -6.839 7.344 1.00 0.00 H new ATOM 0 HD21 LEU A 36 1.222 -7.384 7.730 1.00 0.00 H new ATOM 0 HD22 LEU A 36 -0.057 -8.538 8.179 1.00 0.00 H new ATOM 0 HD23 LEU A 36 1.246 -9.039 7.076 1.00 0.00 H new ATOM 500 N VAL A 37 -2.090 -6.309 3.609 1.00 0.00 N ATOM 501 CA VAL A 37 -1.605 -5.225 2.764 1.00 0.00 C ATOM 502 C VAL A 37 -1.076 -4.067 3.604 1.00 0.00 C ATOM 503 O VAL A 37 -1.804 -3.496 4.416 1.00 0.00 O ATOM 504 CB VAL A 37 -2.711 -4.703 1.829 1.00 0.00 C ATOM 505 CG1 VAL A 37 -2.197 -3.546 0.986 1.00 0.00 C ATOM 506 CG2 VAL A 37 -3.235 -5.826 0.946 1.00 0.00 C ATOM 0 H VAL A 37 -2.916 -6.076 4.161 1.00 0.00 H new ATOM 0 HA VAL A 37 -0.794 -5.633 2.161 1.00 0.00 H new ATOM 0 HB VAL A 37 -3.536 -4.336 2.440 1.00 0.00 H new ATOM 0 HG11 VAL A 37 -2.993 -3.191 0.332 1.00 0.00 H new ATOM 0 HG12 VAL A 37 -1.875 -2.735 1.639 1.00 0.00 H new ATOM 0 HG13 VAL A 37 -1.354 -3.882 0.382 1.00 0.00 H new ATOM 0 HG21 VAL A 37 -4.016 -5.440 0.291 1.00 0.00 H new ATOM 0 HG22 VAL A 37 -2.420 -6.225 0.342 1.00 0.00 H new ATOM 0 HG23 VAL A 37 -3.645 -6.619 1.571 1.00 0.00 H new ATOM 516 N GLN A 38 0.192 -3.727 3.404 1.00 0.00 N ATOM 517 CA GLN A 38 0.817 -2.638 4.145 1.00 0.00 C ATOM 518 C GLN A 38 1.579 -1.709 3.206 1.00 0.00 C ATOM 519 O GLN A 38 2.456 -2.146 2.461 1.00 0.00 O ATOM 520 CB GLN A 38 1.764 -3.193 5.210 1.00 0.00 C ATOM 521 CG GLN A 38 2.898 -4.031 4.640 1.00 0.00 C ATOM 522 CD GLN A 38 3.585 -4.877 5.693 1.00 0.00 C ATOM 523 OE1 GLN A 38 4.667 -4.535 6.171 1.00 0.00 O ATOM 524 NE2 GLN A 38 2.960 -5.989 6.062 1.00 0.00 N ATOM 0 H GLN A 38 0.807 -4.190 2.735 1.00 0.00 H new ATOM 0 HA GLN A 38 0.028 -2.066 4.634 1.00 0.00 H new ATOM 0 HB2 GLN A 38 2.186 -2.363 5.777 1.00 0.00 H new ATOM 0 HB3 GLN A 38 1.192 -3.800 5.912 1.00 0.00 H new ATOM 0 HG2 GLN A 38 2.507 -4.680 3.857 1.00 0.00 H new ATOM 0 HG3 GLN A 38 3.631 -3.374 4.173 1.00 0.00 H new ATOM 0 HE21 GLN A 38 2.064 -6.235 5.640 1.00 0.00 H new ATOM 0 HE22 GLN A 38 3.375 -6.597 6.767 1.00 0.00 H new ATOM 533 N TRP A 39 1.238 -0.425 3.246 1.00 0.00 N ATOM 534 CA TRP A 39 1.890 0.566 2.398 1.00 0.00 C ATOM 535 C TRP A 39 2.714 1.539 3.235 1.00 0.00 C ATOM 536 O TRP A 39 2.709 1.476 4.464 1.00 0.00 O ATOM 537 CB TRP A 39 0.849 1.331 1.581 1.00 0.00 C ATOM 538 CG TRP A 39 -0.243 1.928 2.416 1.00 0.00 C ATOM 539 CD1 TRP A 39 -0.337 3.222 2.840 1.00 0.00 C ATOM 540 CD2 TRP A 39 -1.394 1.250 2.932 1.00 0.00 C ATOM 541 NE1 TRP A 39 -1.477 3.393 3.586 1.00 0.00 N ATOM 542 CE2 TRP A 39 -2.143 2.198 3.658 1.00 0.00 C ATOM 543 CE3 TRP A 39 -1.866 -0.061 2.850 1.00 0.00 C ATOM 544 CZ2 TRP A 39 -3.337 1.870 4.296 1.00 0.00 C ATOM 545 CZ3 TRP A 39 -3.051 -0.385 3.484 1.00 0.00 C ATOM 546 CH2 TRP A 39 -3.775 0.579 4.200 1.00 0.00 C ATOM 0 H TRP A 39 0.514 -0.047 3.857 1.00 0.00 H new ATOM 0 HA TRP A 39 2.561 0.042 1.718 1.00 0.00 H new ATOM 0 HB2 TRP A 39 1.347 2.126 1.025 1.00 0.00 H new ATOM 0 HB3 TRP A 39 0.407 0.657 0.847 1.00 0.00 H new ATOM 0 HD1 TRP A 39 0.381 3.998 2.621 1.00 0.00 H new ATOM 0 HE1 TRP A 39 -1.779 4.267 4.016 1.00 0.00 H new ATOM 0 HE3 TRP A 39 -1.315 -0.810 2.300 1.00 0.00 H new ATOM 0 HZ2 TRP A 39 -3.897 2.610 4.848 1.00 0.00 H new ATOM 0 HZ3 TRP A 39 -3.425 -1.397 3.427 1.00 0.00 H new ATOM 0 HH2 TRP A 39 -4.697 0.296 4.685 1.00 0.00 H new ATOM 557 N LYS A 40 3.421 2.439 2.560 1.00 0.00 N ATOM 558 CA LYS A 40 4.249 3.429 3.239 1.00 0.00 C ATOM 559 C LYS A 40 3.745 4.842 2.966 1.00 0.00 C ATOM 560 O LYS A 40 3.175 5.114 1.909 1.00 0.00 O ATOM 561 CB LYS A 40 5.705 3.300 2.789 1.00 0.00 C ATOM 562 CG LYS A 40 6.504 2.292 3.597 1.00 0.00 C ATOM 563 CD LYS A 40 7.966 2.275 3.180 1.00 0.00 C ATOM 564 CE LYS A 40 8.812 3.165 4.078 1.00 0.00 C ATOM 565 NZ LYS A 40 9.618 2.370 5.046 1.00 0.00 N ATOM 0 H LYS A 40 3.437 2.503 1.542 1.00 0.00 H new ATOM 0 HA LYS A 40 4.188 3.242 4.311 1.00 0.00 H new ATOM 0 HB2 LYS A 40 5.728 3.011 1.738 1.00 0.00 H new ATOM 0 HB3 LYS A 40 6.187 4.275 2.862 1.00 0.00 H new ATOM 0 HG2 LYS A 40 6.430 2.534 4.657 1.00 0.00 H new ATOM 0 HG3 LYS A 40 6.076 1.298 3.466 1.00 0.00 H new ATOM 0 HD2 LYS A 40 8.344 1.253 3.218 1.00 0.00 H new ATOM 0 HD3 LYS A 40 8.055 2.610 2.146 1.00 0.00 H new ATOM 0 HE2 LYS A 40 9.477 3.773 3.464 1.00 0.00 H new ATOM 0 HE3 LYS A 40 8.164 3.852 4.623 1.00 0.00 H new ATOM 0 HZ1 LYS A 40 10.180 3.013 5.640 1.00 0.00 H new ATOM 0 HZ2 LYS A 40 8.983 1.809 5.649 1.00 0.00 H new ATOM 0 HZ3 LYS A 40 10.255 1.732 4.527 1.00 0.00 H new ATOM 579 N GLU A 41 3.957 5.738 3.925 1.00 0.00 N ATOM 580 CA GLU A 41 3.524 7.123 3.784 1.00 0.00 C ATOM 581 C GLU A 41 4.010 7.714 2.464 1.00 0.00 C ATOM 582 O GLU A 41 5.066 7.355 1.945 1.00 0.00 O ATOM 583 CB GLU A 41 4.041 7.963 4.953 1.00 0.00 C ATOM 584 CG GLU A 41 2.975 8.300 5.982 1.00 0.00 C ATOM 585 CD GLU A 41 3.389 9.427 6.906 1.00 0.00 C ATOM 586 OE1 GLU A 41 4.603 9.569 7.162 1.00 0.00 O ATOM 587 OE2 GLU A 41 2.500 10.169 7.373 1.00 0.00 O ATOM 0 H GLU A 41 4.425 5.530 4.807 1.00 0.00 H new ATOM 0 HA GLU A 41 2.434 7.138 3.789 1.00 0.00 H new ATOM 0 HB2 GLU A 41 4.851 7.425 5.445 1.00 0.00 H new ATOM 0 HB3 GLU A 41 4.464 8.889 4.564 1.00 0.00 H new ATOM 0 HG2 GLU A 41 2.054 8.577 5.468 1.00 0.00 H new ATOM 0 HG3 GLU A 41 2.755 7.412 6.575 1.00 0.00 H new ATOM 594 N PRO A 42 3.221 8.645 1.907 1.00 0.00 N ATOM 595 CA PRO A 42 3.548 9.307 0.641 1.00 0.00 C ATOM 596 C PRO A 42 4.738 10.254 0.772 1.00 0.00 C ATOM 597 O PRO A 42 5.224 10.502 1.874 1.00 0.00 O ATOM 598 CB PRO A 42 2.275 10.089 0.308 1.00 0.00 C ATOM 599 CG PRO A 42 1.621 10.324 1.626 1.00 0.00 C ATOM 600 CD PRO A 42 1.947 9.123 2.470 1.00 0.00 C ATOM 0 HA PRO A 42 3.838 8.592 -0.129 1.00 0.00 H new ATOM 0 HB2 PRO A 42 2.507 11.029 -0.192 1.00 0.00 H new ATOM 0 HB3 PRO A 42 1.626 9.524 -0.361 1.00 0.00 H new ATOM 0 HG2 PRO A 42 1.993 11.238 2.088 1.00 0.00 H new ATOM 0 HG3 PRO A 42 0.543 10.440 1.512 1.00 0.00 H new ATOM 0 HD2 PRO A 42 2.047 9.387 3.523 1.00 0.00 H new ATOM 0 HD3 PRO A 42 1.169 8.363 2.405 1.00 0.00 H new ATOM 608 N GLU A 43 5.198 10.777 -0.359 1.00 0.00 N ATOM 609 CA GLU A 43 6.331 11.697 -0.369 1.00 0.00 C ATOM 610 C GLU A 43 5.854 13.146 -0.366 1.00 0.00 C ATOM 611 O GLU A 43 6.583 14.048 0.046 1.00 0.00 O ATOM 612 CB GLU A 43 7.213 11.441 -1.592 1.00 0.00 C ATOM 613 CG GLU A 43 8.492 10.685 -1.273 1.00 0.00 C ATOM 614 CD GLU A 43 9.730 11.547 -1.417 1.00 0.00 C ATOM 615 OE1 GLU A 43 9.625 12.776 -1.222 1.00 0.00 O ATOM 616 OE2 GLU A 43 10.806 10.993 -1.726 1.00 0.00 O ATOM 0 H GLU A 43 4.805 10.581 -1.280 1.00 0.00 H new ATOM 0 HA GLU A 43 6.916 11.523 0.534 1.00 0.00 H new ATOM 0 HB2 GLU A 43 6.642 10.877 -2.330 1.00 0.00 H new ATOM 0 HB3 GLU A 43 7.470 12.396 -2.050 1.00 0.00 H new ATOM 0 HG2 GLU A 43 8.438 10.301 -0.254 1.00 0.00 H new ATOM 0 HG3 GLU A 43 8.575 9.823 -1.935 1.00 0.00 H new ATOM 623 N GLU A 44 4.626 13.361 -0.827 1.00 0.00 N ATOM 624 CA GLU A 44 4.053 14.701 -0.878 1.00 0.00 C ATOM 625 C GLU A 44 2.643 14.712 -0.296 1.00 0.00 C ATOM 626 O GLU A 44 1.648 14.794 -1.016 1.00 0.00 O ATOM 627 CB GLU A 44 4.026 15.213 -2.320 1.00 0.00 C ATOM 628 CG GLU A 44 5.338 15.014 -3.060 1.00 0.00 C ATOM 629 CD GLU A 44 5.254 15.430 -4.517 1.00 0.00 C ATOM 630 OE1 GLU A 44 5.340 16.645 -4.791 1.00 0.00 O ATOM 631 OE2 GLU A 44 5.101 14.541 -5.381 1.00 0.00 O ATOM 0 H GLU A 44 4.009 12.625 -1.170 1.00 0.00 H new ATOM 0 HA GLU A 44 4.680 15.360 -0.278 1.00 0.00 H new ATOM 0 HB2 GLU A 44 3.231 14.702 -2.863 1.00 0.00 H new ATOM 0 HB3 GLU A 44 3.778 16.274 -2.315 1.00 0.00 H new ATOM 0 HG2 GLU A 44 6.121 15.590 -2.566 1.00 0.00 H new ATOM 0 HG3 GLU A 44 5.629 13.965 -3.001 1.00 0.00 H new ATOM 638 N PRO A 45 2.553 14.626 1.039 1.00 0.00 N ATOM 639 CA PRO A 45 1.270 14.625 1.748 1.00 0.00 C ATOM 640 C PRO A 45 0.488 15.916 1.535 1.00 0.00 C ATOM 641 O PRO A 45 -0.681 15.889 1.156 1.00 0.00 O ATOM 642 CB PRO A 45 1.677 14.482 3.218 1.00 0.00 C ATOM 643 CG PRO A 45 3.101 14.917 3.260 1.00 0.00 C ATOM 644 CD PRO A 45 3.697 14.525 1.960 1.00 0.00 C ATOM 0 HA PRO A 45 0.610 13.832 1.395 1.00 0.00 H new ATOM 0 HB2 PRO A 45 1.054 15.102 3.863 1.00 0.00 H new ATOM 0 HB3 PRO A 45 1.567 13.453 3.561 1.00 0.00 H new ATOM 0 HG2 PRO A 45 3.174 15.994 3.412 1.00 0.00 H new ATOM 0 HG3 PRO A 45 3.628 14.442 4.088 1.00 0.00 H new ATOM 0 HD2 PRO A 45 4.511 15.190 1.670 1.00 0.00 H new ATOM 0 HD3 PRO A 45 4.106 13.515 1.990 1.00 0.00 H new ATOM 652 N ASN A 46 1.143 17.047 1.781 1.00 0.00 N ATOM 653 CA ASN A 46 0.508 18.349 1.616 1.00 0.00 C ATOM 654 C ASN A 46 -0.654 18.515 2.589 1.00 0.00 C ATOM 655 O ASN A 46 -1.547 19.334 2.372 1.00 0.00 O ATOM 656 CB ASN A 46 0.013 18.519 0.177 1.00 0.00 C ATOM 657 CG ASN A 46 1.073 18.157 -0.845 1.00 0.00 C ATOM 658 OD1 ASN A 46 2.213 18.615 -0.764 1.00 0.00 O ATOM 659 ND2 ASN A 46 0.699 17.331 -1.815 1.00 0.00 N ATOM 0 H ASN A 46 2.113 17.087 2.095 1.00 0.00 H new ATOM 0 HA ASN A 46 1.250 19.118 1.831 1.00 0.00 H new ATOM 0 HB2 ASN A 46 -0.866 17.894 0.022 1.00 0.00 H new ATOM 0 HB3 ASN A 46 -0.299 19.552 0.023 1.00 0.00 H new ATOM 0 HD21 ASN A 46 1.368 17.051 -2.533 1.00 0.00 H new ATOM 0 HD22 ASN A 46 -0.257 16.976 -1.842 1.00 0.00 H new ATOM 666 N GLY A 47 -0.637 17.731 3.663 1.00 0.00 N ATOM 667 CA GLY A 47 -1.695 17.806 4.653 1.00 0.00 C ATOM 668 C GLY A 47 -1.683 16.628 5.607 1.00 0.00 C ATOM 669 O GLY A 47 -1.037 15.614 5.341 1.00 0.00 O ATOM 0 H GLY A 47 0.091 17.045 3.865 1.00 0.00 H new ATOM 0 HA2 GLY A 47 -1.591 18.730 5.221 1.00 0.00 H new ATOM 0 HA3 GLY A 47 -2.659 17.849 4.147 1.00 0.00 H new ATOM 673 N GLN A 48 -2.393 16.761 6.721 1.00 0.00 N ATOM 674 CA GLN A 48 -2.459 15.700 7.718 1.00 0.00 C ATOM 675 C GLN A 48 -3.277 14.520 7.204 1.00 0.00 C ATOM 676 O GLN A 48 -4.427 14.681 6.795 1.00 0.00 O ATOM 677 CB GLN A 48 -3.066 16.229 9.018 1.00 0.00 C ATOM 678 CG GLN A 48 -2.048 16.418 10.132 1.00 0.00 C ATOM 679 CD GLN A 48 -2.420 17.543 11.078 1.00 0.00 C ATOM 680 OE1 GLN A 48 -3.369 17.428 11.854 1.00 0.00 O ATOM 681 NE2 GLN A 48 -1.673 18.639 11.019 1.00 0.00 N ATOM 0 H GLN A 48 -2.932 17.594 6.957 1.00 0.00 H new ATOM 0 HA GLN A 48 -1.443 15.357 7.914 1.00 0.00 H new ATOM 0 HB2 GLN A 48 -3.556 17.182 8.819 1.00 0.00 H new ATOM 0 HB3 GLN A 48 -3.838 15.538 9.356 1.00 0.00 H new ATOM 0 HG2 GLN A 48 -1.956 15.490 10.696 1.00 0.00 H new ATOM 0 HG3 GLN A 48 -1.071 16.624 9.695 1.00 0.00 H new ATOM 0 HE21 GLN A 48 -0.896 18.692 10.361 1.00 0.00 H new ATOM 0 HE22 GLN A 48 -1.876 19.428 11.632 1.00 0.00 H new ATOM 690 N ILE A 49 -2.677 13.335 7.229 1.00 0.00 N ATOM 691 CA ILE A 49 -3.350 12.127 6.766 1.00 0.00 C ATOM 692 C ILE A 49 -4.371 11.642 7.789 1.00 0.00 C ATOM 693 O ILE A 49 -4.064 11.518 8.974 1.00 0.00 O ATOM 694 CB ILE A 49 -2.345 10.996 6.482 1.00 0.00 C ATOM 695 CG1 ILE A 49 -1.308 11.451 5.452 1.00 0.00 C ATOM 696 CG2 ILE A 49 -3.073 9.753 5.995 1.00 0.00 C ATOM 697 CD1 ILE A 49 -1.899 11.754 4.094 1.00 0.00 C ATOM 0 H ILE A 49 -1.726 13.185 7.565 1.00 0.00 H new ATOM 0 HA ILE A 49 -3.862 12.386 5.839 1.00 0.00 H new ATOM 0 HB ILE A 49 -1.825 10.750 7.408 1.00 0.00 H new ATOM 0 HG12 ILE A 49 -0.802 12.341 5.826 1.00 0.00 H new ATOM 0 HG13 ILE A 49 -0.550 10.675 5.345 1.00 0.00 H new ATOM 0 HG21 ILE A 49 -2.350 8.962 5.798 1.00 0.00 H new ATOM 0 HG22 ILE A 49 -3.776 9.420 6.759 1.00 0.00 H new ATOM 0 HG23 ILE A 49 -3.616 9.985 5.079 1.00 0.00 H new ATOM 0 HD11 ILE A 49 -1.107 12.070 3.415 1.00 0.00 H new ATOM 0 HD12 ILE A 49 -2.380 10.859 3.699 1.00 0.00 H new ATOM 0 HD13 ILE A 49 -2.637 12.551 4.188 1.00 0.00 H new ATOM 709 N GLN A 50 -5.584 11.366 7.321 1.00 0.00 N ATOM 710 CA GLN A 50 -6.650 10.892 8.197 1.00 0.00 C ATOM 711 C GLN A 50 -6.893 9.399 7.999 1.00 0.00 C ATOM 712 O GLN A 50 -7.392 8.718 8.892 1.00 0.00 O ATOM 713 CB GLN A 50 -7.939 11.671 7.932 1.00 0.00 C ATOM 714 CG GLN A 50 -7.799 13.170 8.144 1.00 0.00 C ATOM 715 CD GLN A 50 -7.356 13.521 9.551 1.00 0.00 C ATOM 716 OE1 GLN A 50 -7.680 12.820 10.510 1.00 0.00 O ATOM 717 NE2 GLN A 50 -6.610 14.612 9.680 1.00 0.00 N ATOM 0 H GLN A 50 -5.853 11.462 6.342 1.00 0.00 H new ATOM 0 HA GLN A 50 -6.340 11.057 9.229 1.00 0.00 H new ATOM 0 HB2 GLN A 50 -8.261 11.486 6.907 1.00 0.00 H new ATOM 0 HB3 GLN A 50 -8.724 11.292 8.586 1.00 0.00 H new ATOM 0 HG2 GLN A 50 -7.078 13.568 7.430 1.00 0.00 H new ATOM 0 HG3 GLN A 50 -8.754 13.653 7.936 1.00 0.00 H new ATOM 0 HE21 GLN A 50 -6.366 15.163 8.857 1.00 0.00 H new ATOM 0 HE22 GLN A 50 -6.281 14.899 10.602 1.00 0.00 H new ATOM 726 N GLY A 51 -6.538 8.899 6.819 1.00 0.00 N ATOM 727 CA GLY A 51 -6.725 7.490 6.525 1.00 0.00 C ATOM 728 C GLY A 51 -6.352 7.141 5.097 1.00 0.00 C ATOM 729 O GLY A 51 -5.717 7.935 4.403 1.00 0.00 O ATOM 0 H GLY A 51 -6.125 9.444 6.062 1.00 0.00 H new ATOM 0 HA2 GLY A 51 -6.121 6.896 7.211 1.00 0.00 H new ATOM 0 HA3 GLY A 51 -7.766 7.220 6.702 1.00 0.00 H new ATOM 733 N TYR A 52 -6.746 5.950 4.659 1.00 0.00 N ATOM 734 CA TYR A 52 -6.446 5.496 3.306 1.00 0.00 C ATOM 735 C TYR A 52 -7.561 4.605 2.770 1.00 0.00 C ATOM 736 O TYR A 52 -8.316 4.007 3.537 1.00 0.00 O ATOM 737 CB TYR A 52 -5.116 4.739 3.284 1.00 0.00 C ATOM 738 CG TYR A 52 -3.993 5.464 3.991 1.00 0.00 C ATOM 739 CD1 TYR A 52 -3.816 5.338 5.364 1.00 0.00 C ATOM 740 CD2 TYR A 52 -3.113 6.277 3.288 1.00 0.00 C ATOM 741 CE1 TYR A 52 -2.792 5.998 6.015 1.00 0.00 C ATOM 742 CE2 TYR A 52 -2.085 6.940 3.931 1.00 0.00 C ATOM 743 CZ TYR A 52 -1.930 6.798 5.293 1.00 0.00 C ATOM 744 OH TYR A 52 -0.909 7.458 5.938 1.00 0.00 O ATOM 0 H TYR A 52 -7.274 5.282 5.221 1.00 0.00 H new ATOM 0 HA TYR A 52 -6.368 6.373 2.664 1.00 0.00 H new ATOM 0 HB2 TYR A 52 -5.256 3.763 3.748 1.00 0.00 H new ATOM 0 HB3 TYR A 52 -4.826 4.561 2.248 1.00 0.00 H new ATOM 0 HD1 TYR A 52 -4.490 4.714 5.931 1.00 0.00 H new ATOM 0 HD2 TYR A 52 -3.234 6.393 2.221 1.00 0.00 H new ATOM 0 HE1 TYR A 52 -2.667 5.889 7.082 1.00 0.00 H new ATOM 0 HE2 TYR A 52 -1.407 7.566 3.369 1.00 0.00 H new ATOM 0 HH TYR A 52 -0.393 7.978 5.287 1.00 0.00 H new ATOM 754 N ARG A 53 -7.658 4.519 1.447 1.00 0.00 N ATOM 755 CA ARG A 53 -8.682 3.701 0.808 1.00 0.00 C ATOM 756 C ARG A 53 -8.051 2.541 0.045 1.00 0.00 C ATOM 757 O ARG A 53 -7.094 2.725 -0.708 1.00 0.00 O ATOM 758 CB ARG A 53 -9.523 4.553 -0.144 1.00 0.00 C ATOM 759 CG ARG A 53 -10.492 5.485 0.567 1.00 0.00 C ATOM 760 CD ARG A 53 -11.121 6.476 -0.397 1.00 0.00 C ATOM 761 NE ARG A 53 -12.379 5.979 -0.950 1.00 0.00 N ATOM 762 CZ ARG A 53 -13.159 6.689 -1.757 1.00 0.00 C ATOM 763 NH1 ARG A 53 -12.813 7.921 -2.105 1.00 0.00 N ATOM 764 NH2 ARG A 53 -14.288 6.166 -2.220 1.00 0.00 N ATOM 0 H ARG A 53 -7.040 5.005 0.797 1.00 0.00 H new ATOM 0 HA ARG A 53 -9.327 3.294 1.587 1.00 0.00 H new ATOM 0 HB2 ARG A 53 -8.857 5.145 -0.772 1.00 0.00 H new ATOM 0 HB3 ARG A 53 -10.085 3.895 -0.807 1.00 0.00 H new ATOM 0 HG2 ARG A 53 -11.274 4.899 1.050 1.00 0.00 H new ATOM 0 HG3 ARG A 53 -9.967 6.025 1.355 1.00 0.00 H new ATOM 0 HD2 ARG A 53 -11.299 7.420 0.118 1.00 0.00 H new ATOM 0 HD3 ARG A 53 -10.425 6.683 -1.210 1.00 0.00 H new ATOM 0 HE ARG A 53 -12.674 5.035 -0.703 1.00 0.00 H new ATOM 0 HH11 ARG A 53 -11.946 8.326 -1.753 1.00 0.00 H new ATOM 0 HH12 ARG A 53 -13.414 8.464 -2.725 1.00 0.00 H new ATOM 0 HH21 ARG A 53 -14.557 5.218 -1.956 1.00 0.00 H new ATOM 0 HH22 ARG A 53 -14.886 6.712 -2.840 1.00 0.00 H new ATOM 778 N VAL A 54 -8.592 1.344 0.245 1.00 0.00 N ATOM 779 CA VAL A 54 -8.083 0.152 -0.423 1.00 0.00 C ATOM 780 C VAL A 54 -9.128 -0.438 -1.365 1.00 0.00 C ATOM 781 O VAL A 54 -10.328 -0.340 -1.116 1.00 0.00 O ATOM 782 CB VAL A 54 -7.658 -0.924 0.593 1.00 0.00 C ATOM 783 CG1 VAL A 54 -7.002 -2.099 -0.117 1.00 0.00 C ATOM 784 CG2 VAL A 54 -6.723 -0.330 1.636 1.00 0.00 C ATOM 0 H VAL A 54 -9.384 1.174 0.865 1.00 0.00 H new ATOM 0 HA VAL A 54 -7.211 0.461 -0.999 1.00 0.00 H new ATOM 0 HB VAL A 54 -8.549 -1.291 1.103 1.00 0.00 H new ATOM 0 HG11 VAL A 54 -6.708 -2.850 0.617 1.00 0.00 H new ATOM 0 HG12 VAL A 54 -7.708 -2.538 -0.822 1.00 0.00 H new ATOM 0 HG13 VAL A 54 -6.120 -1.752 -0.655 1.00 0.00 H new ATOM 0 HG21 VAL A 54 -6.432 -1.104 2.347 1.00 0.00 H new ATOM 0 HG22 VAL A 54 -5.834 0.065 1.145 1.00 0.00 H new ATOM 0 HG23 VAL A 54 -7.233 0.475 2.165 1.00 0.00 H new ATOM 794 N TYR A 55 -8.661 -1.050 -2.448 1.00 0.00 N ATOM 795 CA TYR A 55 -9.555 -1.656 -3.429 1.00 0.00 C ATOM 796 C TYR A 55 -9.105 -3.072 -3.774 1.00 0.00 C ATOM 797 O TYR A 55 -7.975 -3.287 -4.210 1.00 0.00 O ATOM 798 CB TYR A 55 -9.607 -0.802 -4.696 1.00 0.00 C ATOM 799 CG TYR A 55 -9.853 0.666 -4.428 1.00 0.00 C ATOM 800 CD1 TYR A 55 -8.808 1.514 -4.083 1.00 0.00 C ATOM 801 CD2 TYR A 55 -11.131 1.205 -4.521 1.00 0.00 C ATOM 802 CE1 TYR A 55 -9.028 2.855 -3.836 1.00 0.00 C ATOM 803 CE2 TYR A 55 -11.359 2.545 -4.277 1.00 0.00 C ATOM 804 CZ TYR A 55 -10.305 3.366 -3.935 1.00 0.00 C ATOM 805 OH TYR A 55 -10.529 4.702 -3.691 1.00 0.00 O ATOM 0 H TYR A 55 -7.669 -1.140 -2.669 1.00 0.00 H new ATOM 0 HA TYR A 55 -10.552 -1.708 -2.992 1.00 0.00 H new ATOM 0 HB2 TYR A 55 -8.667 -0.911 -5.236 1.00 0.00 H new ATOM 0 HB3 TYR A 55 -10.395 -1.181 -5.347 1.00 0.00 H new ATOM 0 HD1 TYR A 55 -7.806 1.118 -4.007 1.00 0.00 H new ATOM 0 HD2 TYR A 55 -11.959 0.565 -4.788 1.00 0.00 H new ATOM 0 HE1 TYR A 55 -8.204 3.500 -3.567 1.00 0.00 H new ATOM 0 HE2 TYR A 55 -12.358 2.948 -4.354 1.00 0.00 H new ATOM 0 HH TYR A 55 -11.482 4.900 -3.804 1.00 0.00 H new ATOM 815 N TYR A 56 -10.000 -4.034 -3.576 1.00 0.00 N ATOM 816 CA TYR A 56 -9.697 -5.431 -3.865 1.00 0.00 C ATOM 817 C TYR A 56 -10.955 -6.187 -4.276 1.00 0.00 C ATOM 818 O TYR A 56 -11.983 -6.125 -3.599 1.00 0.00 O ATOM 819 CB TYR A 56 -9.063 -6.099 -2.644 1.00 0.00 C ATOM 820 CG TYR A 56 -10.013 -6.260 -1.479 1.00 0.00 C ATOM 821 CD1 TYR A 56 -10.267 -5.204 -0.613 1.00 0.00 C ATOM 822 CD2 TYR A 56 -10.660 -7.468 -1.247 1.00 0.00 C ATOM 823 CE1 TYR A 56 -11.134 -5.347 0.454 1.00 0.00 C ATOM 824 CE2 TYR A 56 -11.530 -7.620 -0.185 1.00 0.00 C ATOM 825 CZ TYR A 56 -11.763 -6.557 0.662 1.00 0.00 C ATOM 826 OH TYR A 56 -12.631 -6.702 1.721 1.00 0.00 O ATOM 0 H TYR A 56 -10.941 -3.872 -3.217 1.00 0.00 H new ATOM 0 HA TYR A 56 -8.991 -5.460 -4.695 1.00 0.00 H new ATOM 0 HB2 TYR A 56 -8.686 -7.080 -2.932 1.00 0.00 H new ATOM 0 HB3 TYR A 56 -8.204 -5.509 -2.323 1.00 0.00 H new ATOM 0 HD1 TYR A 56 -9.779 -4.255 -0.776 1.00 0.00 H new ATOM 0 HD2 TYR A 56 -10.479 -8.302 -1.909 1.00 0.00 H new ATOM 0 HE1 TYR A 56 -11.318 -4.517 1.120 1.00 0.00 H new ATOM 0 HE2 TYR A 56 -12.025 -8.566 -0.019 1.00 0.00 H new ATOM 0 HH TYR A 56 -12.530 -5.943 2.333 1.00 0.00 H new ATOM 836 N THR A 57 -10.869 -6.903 -5.394 1.00 0.00 N ATOM 837 CA THR A 57 -12.000 -7.672 -5.899 1.00 0.00 C ATOM 838 C THR A 57 -11.541 -8.746 -6.877 1.00 0.00 C ATOM 839 O THR A 57 -10.506 -8.606 -7.527 1.00 0.00 O ATOM 840 CB THR A 57 -13.030 -6.763 -6.597 1.00 0.00 C ATOM 841 OG1 THR A 57 -14.226 -7.502 -6.871 1.00 0.00 O ATOM 842 CG2 THR A 57 -12.464 -6.203 -7.894 1.00 0.00 C ATOM 0 H THR A 57 -10.027 -6.966 -5.967 1.00 0.00 H new ATOM 0 HA THR A 57 -12.470 -8.146 -5.038 1.00 0.00 H new ATOM 0 HB THR A 57 -13.261 -5.931 -5.931 1.00 0.00 H new ATOM 0 HG1 THR A 57 -14.877 -6.918 -7.313 1.00 0.00 H new ATOM 0 HG21 THR A 57 -13.208 -5.564 -8.370 1.00 0.00 H new ATOM 0 HG22 THR A 57 -11.569 -5.619 -7.678 1.00 0.00 H new ATOM 0 HG23 THR A 57 -12.209 -7.024 -8.564 1.00 0.00 H new ATOM 850 N MET A 58 -12.317 -9.821 -6.975 1.00 0.00 N ATOM 851 CA MET A 58 -11.991 -10.919 -7.876 1.00 0.00 C ATOM 852 C MET A 58 -12.316 -10.554 -9.321 1.00 0.00 C ATOM 853 O MET A 58 -11.771 -11.138 -10.257 1.00 0.00 O ATOM 854 CB MET A 58 -12.753 -12.183 -7.473 1.00 0.00 C ATOM 855 CG MET A 58 -14.253 -11.973 -7.348 1.00 0.00 C ATOM 856 SD MET A 58 -14.914 -12.593 -5.789 1.00 0.00 S ATOM 857 CE MET A 58 -14.223 -14.246 -5.762 1.00 0.00 C ATOM 0 H MET A 58 -13.176 -9.954 -6.441 1.00 0.00 H new ATOM 0 HA MET A 58 -10.920 -11.110 -7.801 1.00 0.00 H new ATOM 0 HB2 MET A 58 -12.564 -12.963 -8.211 1.00 0.00 H new ATOM 0 HB3 MET A 58 -12.364 -12.544 -6.521 1.00 0.00 H new ATOM 0 HG2 MET A 58 -14.475 -10.910 -7.435 1.00 0.00 H new ATOM 0 HG3 MET A 58 -14.756 -12.473 -8.176 1.00 0.00 H new ATOM 0 HE1 MET A 58 -14.453 -14.721 -4.808 1.00 0.00 H new ATOM 0 HE2 MET A 58 -14.653 -14.833 -6.573 1.00 0.00 H new ATOM 0 HE3 MET A 58 -13.142 -14.190 -5.888 1.00 0.00 H new ATOM 867 N ASP A 59 -13.210 -9.586 -9.493 1.00 0.00 N ATOM 868 CA ASP A 59 -13.609 -9.142 -10.824 1.00 0.00 C ATOM 869 C ASP A 59 -13.131 -7.717 -11.088 1.00 0.00 C ATOM 870 O ASP A 59 -13.900 -6.758 -11.029 1.00 0.00 O ATOM 871 CB ASP A 59 -15.128 -9.220 -10.978 1.00 0.00 C ATOM 872 CG ASP A 59 -15.625 -10.647 -11.108 1.00 0.00 C ATOM 873 OD1 ASP A 59 -14.801 -11.576 -10.972 1.00 0.00 O ATOM 874 OD2 ASP A 59 -16.836 -10.834 -11.345 1.00 0.00 O ATOM 0 H ASP A 59 -13.672 -9.094 -8.728 1.00 0.00 H new ATOM 0 HA ASP A 59 -13.144 -9.804 -11.555 1.00 0.00 H new ATOM 0 HB2 ASP A 59 -15.602 -8.750 -10.116 1.00 0.00 H new ATOM 0 HB3 ASP A 59 -15.431 -8.651 -11.857 1.00 0.00 H new ATOM 879 N PRO A 60 -11.831 -7.574 -11.384 1.00 0.00 N ATOM 880 CA PRO A 60 -11.222 -6.270 -11.660 1.00 0.00 C ATOM 881 C PRO A 60 -11.689 -5.682 -12.988 1.00 0.00 C ATOM 882 O PRO A 60 -11.402 -4.527 -13.304 1.00 0.00 O ATOM 883 CB PRO A 60 -9.723 -6.581 -11.712 1.00 0.00 C ATOM 884 CG PRO A 60 -9.649 -8.022 -12.089 1.00 0.00 C ATOM 885 CD PRO A 60 -10.856 -8.674 -11.470 1.00 0.00 C ATOM 0 HA PRO A 60 -11.492 -5.528 -10.909 1.00 0.00 H new ATOM 0 HB2 PRO A 60 -9.213 -5.954 -12.443 1.00 0.00 H new ATOM 0 HB3 PRO A 60 -9.247 -6.399 -10.749 1.00 0.00 H new ATOM 0 HG2 PRO A 60 -9.653 -8.143 -13.172 1.00 0.00 H new ATOM 0 HG3 PRO A 60 -8.729 -8.475 -11.721 1.00 0.00 H new ATOM 0 HD2 PRO A 60 -11.229 -9.494 -12.083 1.00 0.00 H new ATOM 0 HD3 PRO A 60 -10.630 -9.088 -10.487 1.00 0.00 H new ATOM 893 N THR A 61 -12.412 -6.484 -13.762 1.00 0.00 N ATOM 894 CA THR A 61 -12.920 -6.044 -15.056 1.00 0.00 C ATOM 895 C THR A 61 -13.873 -4.864 -14.901 1.00 0.00 C ATOM 896 O THR A 61 -14.155 -4.151 -15.863 1.00 0.00 O ATOM 897 CB THR A 61 -13.647 -7.184 -15.792 1.00 0.00 C ATOM 898 OG1 THR A 61 -14.091 -6.734 -17.078 1.00 0.00 O ATOM 899 CG2 THR A 61 -14.838 -7.677 -14.985 1.00 0.00 C ATOM 0 H THR A 61 -12.659 -7.442 -13.516 1.00 0.00 H new ATOM 0 HA THR A 61 -12.057 -5.735 -15.645 1.00 0.00 H new ATOM 0 HB THR A 61 -12.946 -8.009 -15.918 1.00 0.00 H new ATOM 0 HG1 THR A 61 -14.256 -5.768 -17.048 1.00 0.00 H new ATOM 0 HG21 THR A 61 -15.336 -8.482 -15.526 1.00 0.00 H new ATOM 0 HG22 THR A 61 -14.495 -8.046 -14.019 1.00 0.00 H new ATOM 0 HG23 THR A 61 -15.538 -6.856 -14.832 1.00 0.00 H new ATOM 907 N GLN A 62 -14.367 -4.664 -13.682 1.00 0.00 N ATOM 908 CA GLN A 62 -15.290 -3.571 -13.402 1.00 0.00 C ATOM 909 C GLN A 62 -14.541 -2.350 -12.879 1.00 0.00 C ATOM 910 O GLN A 62 -13.334 -2.402 -12.642 1.00 0.00 O ATOM 911 CB GLN A 62 -16.343 -4.013 -12.385 1.00 0.00 C ATOM 912 CG GLN A 62 -16.849 -5.430 -12.610 1.00 0.00 C ATOM 913 CD GLN A 62 -18.347 -5.551 -12.422 1.00 0.00 C ATOM 914 OE1 GLN A 62 -19.127 -4.888 -13.108 1.00 0.00 O ATOM 915 NE2 GLN A 62 -18.761 -6.401 -11.490 1.00 0.00 N ATOM 0 H GLN A 62 -14.143 -5.245 -12.874 1.00 0.00 H new ATOM 0 HA GLN A 62 -15.787 -3.299 -14.333 1.00 0.00 H new ATOM 0 HB2 GLN A 62 -15.921 -3.942 -11.383 1.00 0.00 H new ATOM 0 HB3 GLN A 62 -17.187 -3.324 -12.425 1.00 0.00 H new ATOM 0 HG2 GLN A 62 -16.586 -5.750 -13.618 1.00 0.00 H new ATOM 0 HG3 GLN A 62 -16.344 -6.106 -11.920 1.00 0.00 H new ATOM 0 HE21 GLN A 62 -18.081 -6.930 -10.944 1.00 0.00 H new ATOM 0 HE22 GLN A 62 -19.759 -6.525 -11.320 1.00 0.00 H new ATOM 924 N HIS A 63 -15.266 -1.250 -12.699 1.00 0.00 N ATOM 925 CA HIS A 63 -14.672 -0.014 -12.203 1.00 0.00 C ATOM 926 C HIS A 63 -14.342 -0.129 -10.718 1.00 0.00 C ATOM 927 O HIS A 63 -15.053 -0.789 -9.962 1.00 0.00 O ATOM 928 CB HIS A 63 -15.619 1.162 -12.436 1.00 0.00 C ATOM 929 CG HIS A 63 -14.915 2.445 -12.756 1.00 0.00 C ATOM 930 ND1 HIS A 63 -14.298 3.224 -11.800 1.00 0.00 N ATOM 931 CD2 HIS A 63 -14.729 3.083 -13.935 1.00 0.00 C ATOM 932 CE1 HIS A 63 -13.764 4.285 -12.376 1.00 0.00 C ATOM 933 NE2 HIS A 63 -14.011 4.224 -13.672 1.00 0.00 N ATOM 0 H HIS A 63 -16.266 -1.190 -12.889 1.00 0.00 H new ATOM 0 HA HIS A 63 -13.747 0.161 -12.752 1.00 0.00 H new ATOM 0 HB2 HIS A 63 -16.297 0.915 -13.253 1.00 0.00 H new ATOM 0 HB3 HIS A 63 -16.232 1.306 -11.546 1.00 0.00 H new ATOM 0 HD2 HIS A 63 -15.080 2.756 -14.903 1.00 0.00 H new ATOM 0 HE1 HIS A 63 -13.218 5.069 -11.873 1.00 0.00 H new ATOM 0 HE2 HIS A 63 -13.716 4.912 -14.365 1.00 0.00 H new ATOM 941 N VAL A 64 -13.256 0.519 -10.306 1.00 0.00 N ATOM 942 CA VAL A 64 -12.830 0.491 -8.912 1.00 0.00 C ATOM 943 C VAL A 64 -13.947 0.963 -7.988 1.00 0.00 C ATOM 944 O VAL A 64 -13.985 0.606 -6.811 1.00 0.00 O ATOM 945 CB VAL A 64 -11.586 1.369 -8.686 1.00 0.00 C ATOM 946 CG1 VAL A 64 -10.344 0.687 -9.242 1.00 0.00 C ATOM 947 CG2 VAL A 64 -11.779 2.739 -9.319 1.00 0.00 C ATOM 0 H VAL A 64 -12.655 1.070 -10.919 1.00 0.00 H new ATOM 0 HA VAL A 64 -12.581 -0.544 -8.678 1.00 0.00 H new ATOM 0 HB VAL A 64 -11.448 1.505 -7.613 1.00 0.00 H new ATOM 0 HG11 VAL A 64 -9.474 1.322 -9.074 1.00 0.00 H new ATOM 0 HG12 VAL A 64 -10.198 -0.269 -8.739 1.00 0.00 H new ATOM 0 HG13 VAL A 64 -10.469 0.519 -10.312 1.00 0.00 H new ATOM 0 HG21 VAL A 64 -10.890 3.347 -9.150 1.00 0.00 H new ATOM 0 HG22 VAL A 64 -11.942 2.625 -10.391 1.00 0.00 H new ATOM 0 HG23 VAL A 64 -12.644 3.228 -8.871 1.00 0.00 H new ATOM 957 N ASN A 65 -14.854 1.770 -8.528 1.00 0.00 N ATOM 958 CA ASN A 65 -15.972 2.293 -7.751 1.00 0.00 C ATOM 959 C ASN A 65 -16.971 1.187 -7.423 1.00 0.00 C ATOM 960 O ASN A 65 -17.765 1.311 -6.492 1.00 0.00 O ATOM 961 CB ASN A 65 -16.672 3.416 -8.519 1.00 0.00 C ATOM 962 CG ASN A 65 -16.625 4.739 -7.780 1.00 0.00 C ATOM 963 OD1 ASN A 65 -17.549 5.086 -7.044 1.00 0.00 O ATOM 964 ND2 ASN A 65 -15.544 5.486 -7.973 1.00 0.00 N ATOM 0 H ASN A 65 -14.837 2.076 -9.501 1.00 0.00 H new ATOM 0 HA ASN A 65 -15.578 2.691 -6.816 1.00 0.00 H new ATOM 0 HB2 ASN A 65 -16.202 3.532 -9.496 1.00 0.00 H new ATOM 0 HB3 ASN A 65 -17.711 3.139 -8.696 1.00 0.00 H new ATOM 0 HD21 ASN A 65 -15.456 6.387 -7.502 1.00 0.00 H new ATOM 0 HD22 ASN A 65 -14.802 5.159 -8.592 1.00 0.00 H new ATOM 971 N ASN A 66 -16.923 0.106 -8.195 1.00 0.00 N ATOM 972 CA ASN A 66 -17.823 -1.023 -7.987 1.00 0.00 C ATOM 973 C ASN A 66 -17.145 -2.115 -7.166 1.00 0.00 C ATOM 974 O ASN A 66 -17.810 -2.954 -6.560 1.00 0.00 O ATOM 975 CB ASN A 66 -18.284 -1.591 -9.330 1.00 0.00 C ATOM 976 CG ASN A 66 -19.733 -2.035 -9.304 1.00 0.00 C ATOM 977 OD1 ASN A 66 -20.031 -3.202 -9.047 1.00 0.00 O ATOM 978 ND2 ASN A 66 -20.642 -1.105 -9.572 1.00 0.00 N ATOM 0 H ASN A 66 -16.271 -0.012 -8.970 1.00 0.00 H new ATOM 0 HA ASN A 66 -18.692 -0.665 -7.435 1.00 0.00 H new ATOM 0 HB2 ASN A 66 -18.152 -0.836 -10.105 1.00 0.00 H new ATOM 0 HB3 ASN A 66 -17.652 -2.438 -9.599 1.00 0.00 H new ATOM 0 HD21 ASN A 66 -21.633 -1.345 -9.570 1.00 0.00 H new ATOM 0 HD22 ASN A 66 -20.349 -0.150 -9.780 1.00 0.00 H new ATOM 985 N TRP A 67 -15.816 -2.096 -7.149 1.00 0.00 N ATOM 986 CA TRP A 67 -15.048 -3.085 -6.402 1.00 0.00 C ATOM 987 C TRP A 67 -15.533 -3.176 -4.961 1.00 0.00 C ATOM 988 O TRP A 67 -16.324 -2.348 -4.509 1.00 0.00 O ATOM 989 CB TRP A 67 -13.560 -2.733 -6.432 1.00 0.00 C ATOM 990 CG TRP A 67 -12.924 -2.949 -7.773 1.00 0.00 C ATOM 991 CD1 TRP A 67 -13.564 -3.041 -8.977 1.00 0.00 C ATOM 992 CD2 TRP A 67 -11.528 -3.099 -8.045 1.00 0.00 C ATOM 993 NE1 TRP A 67 -12.647 -3.241 -9.982 1.00 0.00 N ATOM 994 CE2 TRP A 67 -11.390 -3.280 -9.436 1.00 0.00 C ATOM 995 CE3 TRP A 67 -10.377 -3.098 -7.250 1.00 0.00 C ATOM 996 CZ2 TRP A 67 -10.152 -3.458 -10.045 1.00 0.00 C ATOM 997 CZ3 TRP A 67 -9.149 -3.274 -7.856 1.00 0.00 C ATOM 998 CH2 TRP A 67 -9.044 -3.452 -9.243 1.00 0.00 C ATOM 0 H TRP A 67 -15.249 -1.407 -7.644 1.00 0.00 H new ATOM 0 HA TRP A 67 -15.194 -4.056 -6.876 1.00 0.00 H new ATOM 0 HB2 TRP A 67 -13.435 -1.690 -6.143 1.00 0.00 H new ATOM 0 HB3 TRP A 67 -13.037 -3.335 -5.689 1.00 0.00 H new ATOM 0 HD1 TRP A 67 -14.632 -2.967 -9.118 1.00 0.00 H new ATOM 0 HE1 TRP A 67 -12.866 -3.344 -10.973 1.00 0.00 H new ATOM 0 HE3 TRP A 67 -10.448 -2.962 -6.181 1.00 0.00 H new ATOM 0 HZ2 TRP A 67 -10.069 -3.596 -11.113 1.00 0.00 H new ATOM 0 HZ3 TRP A 67 -8.254 -3.275 -7.252 1.00 0.00 H new ATOM 0 HH2 TRP A 67 -8.069 -3.587 -9.687 1.00 0.00 H new ATOM 1009 N MET A 68 -15.052 -4.185 -4.241 1.00 0.00 N ATOM 1010 CA MET A 68 -15.437 -4.380 -2.847 1.00 0.00 C ATOM 1011 C MET A 68 -14.961 -3.216 -1.984 1.00 0.00 C ATOM 1012 O MET A 68 -15.690 -2.733 -1.119 1.00 0.00 O ATOM 1013 CB MET A 68 -14.860 -5.694 -2.318 1.00 0.00 C ATOM 1014 CG MET A 68 -15.921 -6.720 -1.952 1.00 0.00 C ATOM 1015 SD MET A 68 -15.546 -8.364 -2.592 1.00 0.00 S ATOM 1016 CE MET A 68 -14.166 -8.827 -1.549 1.00 0.00 C ATOM 0 H MET A 68 -14.396 -4.879 -4.599 1.00 0.00 H new ATOM 0 HA MET A 68 -16.525 -4.423 -2.797 1.00 0.00 H new ATOM 0 HB2 MET A 68 -14.199 -6.121 -3.072 1.00 0.00 H new ATOM 0 HB3 MET A 68 -14.249 -5.486 -1.439 1.00 0.00 H new ATOM 0 HG2 MET A 68 -16.015 -6.769 -0.867 1.00 0.00 H new ATOM 0 HG3 MET A 68 -16.886 -6.394 -2.341 1.00 0.00 H new ATOM 0 HE1 MET A 68 -14.236 -9.887 -1.303 1.00 0.00 H new ATOM 0 HE2 MET A 68 -13.231 -8.638 -2.077 1.00 0.00 H new ATOM 0 HE3 MET A 68 -14.190 -8.239 -0.632 1.00 0.00 H new ATOM 1026 N LYS A 69 -13.733 -2.772 -2.222 1.00 0.00 N ATOM 1027 CA LYS A 69 -13.158 -1.664 -1.467 1.00 0.00 C ATOM 1028 C LYS A 69 -13.012 -2.029 0.006 1.00 0.00 C ATOM 1029 O LYS A 69 -13.674 -2.944 0.498 1.00 0.00 O ATOM 1030 CB LYS A 69 -14.031 -0.416 -1.611 1.00 0.00 C ATOM 1031 CG LYS A 69 -14.390 -0.086 -3.050 1.00 0.00 C ATOM 1032 CD LYS A 69 -15.456 0.994 -3.125 1.00 0.00 C ATOM 1033 CE LYS A 69 -15.278 1.867 -4.358 1.00 0.00 C ATOM 1034 NZ LYS A 69 -15.839 3.232 -4.157 1.00 0.00 N ATOM 0 H LYS A 69 -13.115 -3.163 -2.933 1.00 0.00 H new ATOM 0 HA LYS A 69 -12.167 -1.455 -1.871 1.00 0.00 H new ATOM 0 HB2 LYS A 69 -14.949 -0.557 -1.040 1.00 0.00 H new ATOM 0 HB3 LYS A 69 -13.510 0.434 -1.171 1.00 0.00 H new ATOM 0 HG2 LYS A 69 -13.498 0.245 -3.582 1.00 0.00 H new ATOM 0 HG3 LYS A 69 -14.746 -0.985 -3.553 1.00 0.00 H new ATOM 0 HD2 LYS A 69 -16.443 0.532 -3.144 1.00 0.00 H new ATOM 0 HD3 LYS A 69 -15.412 1.614 -2.229 1.00 0.00 H new ATOM 0 HE2 LYS A 69 -14.218 1.942 -4.600 1.00 0.00 H new ATOM 0 HE3 LYS A 69 -15.767 1.395 -5.211 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 -16.404 3.501 -4.988 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 -16.443 3.238 -3.310 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 -15.062 3.912 -4.033 1.00 0.00 H new ATOM 1048 N HIS A 70 -12.142 -1.309 0.706 1.00 0.00 N ATOM 1049 CA HIS A 70 -11.911 -1.556 2.125 1.00 0.00 C ATOM 1050 C HIS A 70 -11.879 -0.244 2.906 1.00 0.00 C ATOM 1051 O HIS A 70 -12.133 0.825 2.354 1.00 0.00 O ATOM 1052 CB HIS A 70 -10.598 -2.313 2.325 1.00 0.00 C ATOM 1053 CG HIS A 70 -10.668 -3.360 3.394 1.00 0.00 C ATOM 1054 ND1 HIS A 70 -11.750 -4.198 3.557 1.00 0.00 N ATOM 1055 CD2 HIS A 70 -9.781 -3.703 4.357 1.00 0.00 C ATOM 1056 CE1 HIS A 70 -11.527 -5.010 4.574 1.00 0.00 C ATOM 1057 NE2 HIS A 70 -10.337 -4.730 5.078 1.00 0.00 N ATOM 0 H HIS A 70 -11.585 -0.550 0.314 1.00 0.00 H new ATOM 0 HA HIS A 70 -12.734 -2.164 2.502 1.00 0.00 H new ATOM 0 HB2 HIS A 70 -10.313 -2.784 1.384 1.00 0.00 H new ATOM 0 HB3 HIS A 70 -9.812 -1.601 2.576 1.00 0.00 H new ATOM 0 HD2 HIS A 70 -8.814 -3.252 4.527 1.00 0.00 H new ATOM 0 HE1 HIS A 70 -12.202 -5.773 4.933 1.00 0.00 H new ATOM 0 HE2 HIS A 70 -9.903 -5.200 5.872 1.00 0.00 H new ATOM 1065 N ASN A 71 -11.567 -0.337 4.195 1.00 0.00 N ATOM 1066 CA ASN A 71 -11.505 0.841 5.052 1.00 0.00 C ATOM 1067 C ASN A 71 -10.199 0.870 5.841 1.00 0.00 C ATOM 1068 O ASN A 71 -9.597 -0.170 6.107 1.00 0.00 O ATOM 1069 CB ASN A 71 -12.695 0.862 6.014 1.00 0.00 C ATOM 1070 CG ASN A 71 -13.585 2.071 5.804 1.00 0.00 C ATOM 1071 OD1 ASN A 71 -13.369 3.126 6.400 1.00 0.00 O ATOM 1072 ND2 ASN A 71 -14.595 1.922 4.954 1.00 0.00 N ATOM 0 H ASN A 71 -11.353 -1.215 4.668 1.00 0.00 H new ATOM 0 HA ASN A 71 -11.546 1.725 4.416 1.00 0.00 H new ATOM 0 HB2 ASN A 71 -13.283 -0.046 5.881 1.00 0.00 H new ATOM 0 HB3 ASN A 71 -12.329 0.857 7.041 1.00 0.00 H new ATOM 0 HD21 ASN A 71 -15.229 2.701 4.774 1.00 0.00 H new ATOM 0 HD22 ASN A 71 -14.737 1.029 4.482 1.00 0.00 H new ATOM 1079 N VAL A 72 -9.766 2.071 6.213 1.00 0.00 N ATOM 1080 CA VAL A 72 -8.533 2.238 6.974 1.00 0.00 C ATOM 1081 C VAL A 72 -8.645 3.397 7.956 1.00 0.00 C ATOM 1082 O VAL A 72 -9.360 4.367 7.708 1.00 0.00 O ATOM 1083 CB VAL A 72 -7.329 2.481 6.045 1.00 0.00 C ATOM 1084 CG1 VAL A 72 -6.031 2.480 6.838 1.00 0.00 C ATOM 1085 CG2 VAL A 72 -7.289 1.435 4.939 1.00 0.00 C ATOM 0 H VAL A 72 -10.251 2.943 6.000 1.00 0.00 H new ATOM 0 HA VAL A 72 -8.375 1.312 7.527 1.00 0.00 H new ATOM 0 HB VAL A 72 -7.442 3.462 5.583 1.00 0.00 H new ATOM 0 HG11 VAL A 72 -5.192 2.653 6.164 1.00 0.00 H new ATOM 0 HG12 VAL A 72 -6.062 3.270 7.588 1.00 0.00 H new ATOM 0 HG13 VAL A 72 -5.907 1.516 7.331 1.00 0.00 H new ATOM 0 HG21 VAL A 72 -6.432 1.622 4.292 1.00 0.00 H new ATOM 0 HG22 VAL A 72 -7.201 0.442 5.380 1.00 0.00 H new ATOM 0 HG23 VAL A 72 -8.206 1.491 4.352 1.00 0.00 H new ATOM 1095 N ALA A 73 -7.934 3.289 9.074 1.00 0.00 N ATOM 1096 CA ALA A 73 -7.951 4.330 10.094 1.00 0.00 C ATOM 1097 C ALA A 73 -6.540 4.813 10.410 1.00 0.00 C ATOM 1098 O ALA A 73 -6.082 4.720 11.549 1.00 0.00 O ATOM 1099 CB ALA A 73 -8.632 3.822 11.355 1.00 0.00 C ATOM 0 H ALA A 73 -7.339 2.491 9.296 1.00 0.00 H new ATOM 0 HA ALA A 73 -8.517 5.176 9.704 1.00 0.00 H new ATOM 0 HB1 ALA A 73 -8.637 4.610 12.108 1.00 0.00 H new ATOM 0 HB2 ALA A 73 -9.657 3.534 11.124 1.00 0.00 H new ATOM 0 HB3 ALA A 73 -8.090 2.958 11.738 1.00 0.00 H new ATOM 1105 N ASP A 74 -5.854 5.327 9.394 1.00 0.00 N ATOM 1106 CA ASP A 74 -4.494 5.825 9.564 1.00 0.00 C ATOM 1107 C ASP A 74 -3.613 4.779 10.240 1.00 0.00 C ATOM 1108 O ASP A 74 -2.987 5.048 11.265 1.00 0.00 O ATOM 1109 CB ASP A 74 -4.499 7.114 10.388 1.00 0.00 C ATOM 1110 CG ASP A 74 -3.317 8.007 10.070 1.00 0.00 C ATOM 1111 OD1 ASP A 74 -2.503 7.630 9.202 1.00 0.00 O ATOM 1112 OD2 ASP A 74 -3.203 9.087 10.691 1.00 0.00 O ATOM 0 H ASP A 74 -6.218 5.409 8.445 1.00 0.00 H new ATOM 0 HA ASP A 74 -4.085 6.036 8.576 1.00 0.00 H new ATOM 0 HB2 ASP A 74 -5.424 7.659 10.199 1.00 0.00 H new ATOM 0 HB3 ASP A 74 -4.487 6.864 11.449 1.00 0.00 H new ATOM 1117 N SER A 75 -3.570 3.584 9.658 1.00 0.00 N ATOM 1118 CA SER A 75 -2.771 2.495 10.208 1.00 0.00 C ATOM 1119 C SER A 75 -1.670 2.086 9.232 1.00 0.00 C ATOM 1120 O SER A 75 -0.712 1.411 9.609 1.00 0.00 O ATOM 1121 CB SER A 75 -3.658 1.292 10.526 1.00 0.00 C ATOM 1122 OG SER A 75 -3.730 1.068 11.924 1.00 0.00 O ATOM 0 H SER A 75 -4.079 3.346 8.807 1.00 0.00 H new ATOM 0 HA SER A 75 -2.307 2.847 11.129 1.00 0.00 H new ATOM 0 HB2 SER A 75 -4.659 1.459 10.129 1.00 0.00 H new ATOM 0 HB3 SER A 75 -3.263 0.404 10.032 1.00 0.00 H new ATOM 0 HG SER A 75 -4.304 0.294 12.102 1.00 0.00 H new ATOM 1128 N GLN A 76 -1.817 2.498 7.976 1.00 0.00 N ATOM 1129 CA GLN A 76 -0.836 2.173 6.948 1.00 0.00 C ATOM 1130 C GLN A 76 -0.712 0.663 6.771 1.00 0.00 C ATOM 1131 O GLN A 76 0.282 0.171 6.236 1.00 0.00 O ATOM 1132 CB GLN A 76 0.525 2.771 7.304 1.00 0.00 C ATOM 1133 CG GLN A 76 0.737 4.173 6.752 1.00 0.00 C ATOM 1134 CD GLN A 76 1.719 4.982 7.577 1.00 0.00 C ATOM 1135 OE1 GLN A 76 1.334 5.672 8.520 1.00 0.00 O ATOM 1136 NE2 GLN A 76 2.996 4.903 7.223 1.00 0.00 N ATOM 0 H GLN A 76 -2.605 3.056 7.647 1.00 0.00 H new ATOM 0 HA GLN A 76 -1.178 2.603 6.007 1.00 0.00 H new ATOM 0 HB2 GLN A 76 0.629 2.797 8.389 1.00 0.00 H new ATOM 0 HB3 GLN A 76 1.310 2.117 6.924 1.00 0.00 H new ATOM 0 HG2 GLN A 76 1.100 4.105 5.726 1.00 0.00 H new ATOM 0 HG3 GLN A 76 -0.219 4.695 6.718 1.00 0.00 H new ATOM 0 HE21 GLN A 76 3.271 4.318 6.434 1.00 0.00 H new ATOM 0 HE22 GLN A 76 3.702 5.427 7.740 1.00 0.00 H new ATOM 1145 N ILE A 77 -1.724 -0.066 7.227 1.00 0.00 N ATOM 1146 CA ILE A 77 -1.728 -1.520 7.119 1.00 0.00 C ATOM 1147 C ILE A 77 -3.116 -2.088 7.390 1.00 0.00 C ATOM 1148 O ILE A 77 -3.822 -1.631 8.291 1.00 0.00 O ATOM 1149 CB ILE A 77 -0.723 -2.158 8.096 1.00 0.00 C ATOM 1150 CG1 ILE A 77 -0.602 -3.661 7.826 1.00 0.00 C ATOM 1151 CG2 ILE A 77 -1.150 -1.906 9.534 1.00 0.00 C ATOM 1152 CD1 ILE A 77 0.661 -4.274 8.392 1.00 0.00 C ATOM 0 H ILE A 77 -2.552 0.326 7.675 1.00 0.00 H new ATOM 0 HA ILE A 77 -1.434 -1.762 6.098 1.00 0.00 H new ATOM 0 HB ILE A 77 0.254 -1.699 7.942 1.00 0.00 H new ATOM 0 HG12 ILE A 77 -1.467 -4.170 8.252 1.00 0.00 H new ATOM 0 HG13 ILE A 77 -0.630 -3.833 6.750 1.00 0.00 H new ATOM 0 HG21 ILE A 77 -0.430 -2.363 10.213 1.00 0.00 H new ATOM 0 HG22 ILE A 77 -1.192 -0.833 9.718 1.00 0.00 H new ATOM 0 HG23 ILE A 77 -2.135 -2.342 9.703 1.00 0.00 H new ATOM 0 HD11 ILE A 77 0.682 -5.340 8.164 1.00 0.00 H new ATOM 0 HD12 ILE A 77 1.531 -3.791 7.947 1.00 0.00 H new ATOM 0 HD13 ILE A 77 0.681 -4.133 9.473 1.00 0.00 H new ATOM 1164 N THR A 78 -3.503 -3.090 6.607 1.00 0.00 N ATOM 1165 CA THR A 78 -4.806 -3.722 6.763 1.00 0.00 C ATOM 1166 C THR A 78 -4.749 -5.201 6.395 1.00 0.00 C ATOM 1167 O THR A 78 -3.880 -5.629 5.635 1.00 0.00 O ATOM 1168 CB THR A 78 -5.874 -3.030 5.895 1.00 0.00 C ATOM 1169 OG1 THR A 78 -7.175 -3.530 6.225 1.00 0.00 O ATOM 1170 CG2 THR A 78 -5.599 -3.258 4.416 1.00 0.00 C ATOM 0 H THR A 78 -2.932 -3.481 5.858 1.00 0.00 H new ATOM 0 HA THR A 78 -5.081 -3.622 7.813 1.00 0.00 H new ATOM 0 HB THR A 78 -5.835 -1.959 6.096 1.00 0.00 H new ATOM 0 HG1 THR A 78 -7.818 -2.791 6.229 1.00 0.00 H new ATOM 0 HG21 THR A 78 -6.366 -2.760 3.822 1.00 0.00 H new ATOM 0 HG22 THR A 78 -4.621 -2.850 4.161 1.00 0.00 H new ATOM 0 HG23 THR A 78 -5.613 -4.327 4.204 1.00 0.00 H new ATOM 1178 N THR A 79 -5.681 -5.978 6.939 1.00 0.00 N ATOM 1179 CA THR A 79 -5.735 -7.409 6.667 1.00 0.00 C ATOM 1180 C THR A 79 -7.104 -7.816 6.134 1.00 0.00 C ATOM 1181 O THR A 79 -8.134 -7.414 6.673 1.00 0.00 O ATOM 1182 CB THR A 79 -5.423 -8.232 7.930 1.00 0.00 C ATOM 1183 OG1 THR A 79 -6.091 -7.664 9.062 1.00 0.00 O ATOM 1184 CG2 THR A 79 -3.925 -8.280 8.190 1.00 0.00 C ATOM 0 H THR A 79 -6.408 -5.640 7.570 1.00 0.00 H new ATOM 0 HA THR A 79 -4.978 -7.616 5.911 1.00 0.00 H new ATOM 0 HB THR A 79 -5.780 -9.249 7.770 1.00 0.00 H new ATOM 0 HG1 THR A 79 -5.889 -8.194 9.861 1.00 0.00 H new ATOM 0 HG21 THR A 79 -3.730 -8.867 9.087 1.00 0.00 H new ATOM 0 HG22 THR A 79 -3.423 -8.740 7.339 1.00 0.00 H new ATOM 0 HG23 THR A 79 -3.547 -7.267 8.330 1.00 0.00 H new ATOM 1192 N ILE A 80 -7.106 -8.616 5.072 1.00 0.00 N ATOM 1193 CA ILE A 80 -8.349 -9.078 4.469 1.00 0.00 C ATOM 1194 C ILE A 80 -8.451 -10.600 4.517 1.00 0.00 C ATOM 1195 O ILE A 80 -7.453 -11.304 4.377 1.00 0.00 O ATOM 1196 CB ILE A 80 -8.471 -8.614 3.006 1.00 0.00 C ATOM 1197 CG1 ILE A 80 -8.410 -7.087 2.926 1.00 0.00 C ATOM 1198 CG2 ILE A 80 -9.764 -9.130 2.392 1.00 0.00 C ATOM 1199 CD1 ILE A 80 -8.298 -6.561 1.512 1.00 0.00 C ATOM 0 H ILE A 80 -6.261 -8.957 4.613 1.00 0.00 H new ATOM 0 HA ILE A 80 -9.162 -8.642 5.050 1.00 0.00 H new ATOM 0 HB ILE A 80 -7.634 -9.023 2.440 1.00 0.00 H new ATOM 0 HG12 ILE A 80 -9.304 -6.671 3.390 1.00 0.00 H new ATOM 0 HG13 ILE A 80 -7.556 -6.735 3.505 1.00 0.00 H new ATOM 0 HG21 ILE A 80 -9.835 -8.793 1.358 1.00 0.00 H new ATOM 0 HG22 ILE A 80 -9.771 -10.220 2.420 1.00 0.00 H new ATOM 0 HG23 ILE A 80 -10.614 -8.747 2.958 1.00 0.00 H new ATOM 0 HD11 ILE A 80 -8.260 -5.472 1.531 1.00 0.00 H new ATOM 0 HD12 ILE A 80 -7.390 -6.948 1.051 1.00 0.00 H new ATOM 0 HD13 ILE A 80 -9.164 -6.883 0.934 1.00 0.00 H new ATOM 1211 N GLY A 81 -9.667 -11.099 4.716 1.00 0.00 N ATOM 1212 CA GLY A 81 -9.879 -12.534 4.777 1.00 0.00 C ATOM 1213 C GLY A 81 -11.196 -12.954 4.156 1.00 0.00 C ATOM 1214 O GLY A 81 -11.860 -12.156 3.495 1.00 0.00 O ATOM 0 H GLY A 81 -10.509 -10.536 4.836 1.00 0.00 H new ATOM 0 HA2 GLY A 81 -9.061 -13.041 4.264 1.00 0.00 H new ATOM 0 HA3 GLY A 81 -9.852 -12.858 5.817 1.00 0.00 H new ATOM 1218 N ASN A 82 -11.574 -14.211 4.366 1.00 0.00 N ATOM 1219 CA ASN A 82 -12.820 -14.736 3.818 1.00 0.00 C ATOM 1220 C ASN A 82 -12.788 -14.729 2.293 1.00 0.00 C ATOM 1221 O ASN A 82 -13.790 -14.426 1.642 1.00 0.00 O ATOM 1222 CB ASN A 82 -14.008 -13.912 4.319 1.00 0.00 C ATOM 1223 CG ASN A 82 -15.329 -14.633 4.133 1.00 0.00 C ATOM 1224 OD1 ASN A 82 -15.533 -15.726 4.664 1.00 0.00 O ATOM 1225 ND2 ASN A 82 -16.234 -14.023 3.377 1.00 0.00 N ATOM 0 H ASN A 82 -11.036 -14.885 4.911 1.00 0.00 H new ATOM 0 HA ASN A 82 -12.933 -15.766 4.156 1.00 0.00 H new ATOM 0 HB2 ASN A 82 -13.868 -13.682 5.375 1.00 0.00 H new ATOM 0 HB3 ASN A 82 -14.038 -12.961 3.787 1.00 0.00 H new ATOM 0 HD21 ASN A 82 -17.142 -14.459 3.216 1.00 0.00 H new ATOM 0 HD22 ASN A 82 -16.021 -13.118 2.957 1.00 0.00 H new ATOM 1232 N LEU A 83 -11.634 -15.064 1.728 1.00 0.00 N ATOM 1233 CA LEU A 83 -11.472 -15.097 0.278 1.00 0.00 C ATOM 1234 C LEU A 83 -11.399 -16.533 -0.229 1.00 0.00 C ATOM 1235 O LEU A 83 -11.604 -17.481 0.529 1.00 0.00 O ATOM 1236 CB LEU A 83 -10.211 -14.335 -0.132 1.00 0.00 C ATOM 1237 CG LEU A 83 -9.947 -13.026 0.614 1.00 0.00 C ATOM 1238 CD1 LEU A 83 -8.523 -12.551 0.368 1.00 0.00 C ATOM 1239 CD2 LEU A 83 -10.946 -11.959 0.192 1.00 0.00 C ATOM 0 H LEU A 83 -10.796 -15.317 2.251 1.00 0.00 H new ATOM 0 HA LEU A 83 -12.341 -14.616 -0.171 1.00 0.00 H new ATOM 0 HB2 LEU A 83 -9.352 -14.991 0.010 1.00 0.00 H new ATOM 0 HB3 LEU A 83 -10.273 -14.117 -1.198 1.00 0.00 H new ATOM 0 HG LEU A 83 -10.070 -13.208 1.682 1.00 0.00 H new ATOM 0 HD11 LEU A 83 -8.352 -11.619 0.906 1.00 0.00 H new ATOM 0 HD12 LEU A 83 -7.821 -13.307 0.720 1.00 0.00 H new ATOM 0 HD13 LEU A 83 -8.374 -12.387 -0.699 1.00 0.00 H new ATOM 0 HD21 LEU A 83 -10.742 -11.035 0.733 1.00 0.00 H new ATOM 0 HD22 LEU A 83 -10.856 -11.779 -0.879 1.00 0.00 H new ATOM 0 HD23 LEU A 83 -11.957 -12.297 0.419 1.00 0.00 H new ATOM 1251 N VAL A 84 -11.106 -16.687 -1.517 1.00 0.00 N ATOM 1252 CA VAL A 84 -11.002 -18.007 -2.125 1.00 0.00 C ATOM 1253 C VAL A 84 -9.574 -18.294 -2.573 1.00 0.00 C ATOM 1254 O VAL A 84 -8.919 -17.472 -3.213 1.00 0.00 O ATOM 1255 CB VAL A 84 -11.946 -18.144 -3.335 1.00 0.00 C ATOM 1256 CG1 VAL A 84 -11.643 -17.072 -4.372 1.00 0.00 C ATOM 1257 CG2 VAL A 84 -11.832 -19.533 -3.944 1.00 0.00 C ATOM 0 H VAL A 84 -10.937 -15.913 -2.159 1.00 0.00 H new ATOM 0 HA VAL A 84 -11.293 -18.730 -1.363 1.00 0.00 H new ATOM 0 HB VAL A 84 -12.971 -18.005 -2.992 1.00 0.00 H new ATOM 0 HG11 VAL A 84 -12.319 -17.184 -5.219 1.00 0.00 H new ATOM 0 HG12 VAL A 84 -11.779 -16.086 -3.927 1.00 0.00 H new ATOM 0 HG13 VAL A 84 -10.613 -17.177 -4.713 1.00 0.00 H new ATOM 0 HG21 VAL A 84 -12.505 -19.613 -4.797 1.00 0.00 H new ATOM 0 HG22 VAL A 84 -10.807 -19.703 -4.274 1.00 0.00 H new ATOM 0 HG23 VAL A 84 -12.102 -20.281 -3.198 1.00 0.00 H new ATOM 1267 N PRO A 85 -9.076 -19.493 -2.232 1.00 0.00 N ATOM 1268 CA PRO A 85 -7.720 -19.919 -2.590 1.00 0.00 C ATOM 1269 C PRO A 85 -7.568 -20.174 -4.084 1.00 0.00 C ATOM 1270 O PRO A 85 -8.555 -20.381 -4.790 1.00 0.00 O ATOM 1271 CB PRO A 85 -7.538 -21.220 -1.805 1.00 0.00 C ATOM 1272 CG PRO A 85 -8.920 -21.737 -1.601 1.00 0.00 C ATOM 1273 CD PRO A 85 -9.801 -20.526 -1.469 1.00 0.00 C ATOM 0 HA PRO A 85 -6.978 -19.156 -2.355 1.00 0.00 H new ATOM 0 HB2 PRO A 85 -6.926 -21.933 -2.357 1.00 0.00 H new ATOM 0 HB3 PRO A 85 -7.038 -21.041 -0.853 1.00 0.00 H new ATOM 0 HG2 PRO A 85 -9.233 -22.357 -2.441 1.00 0.00 H new ATOM 0 HG3 PRO A 85 -8.976 -22.359 -0.708 1.00 0.00 H new ATOM 0 HD2 PRO A 85 -10.795 -20.705 -1.879 1.00 0.00 H new ATOM 0 HD3 PRO A 85 -9.934 -20.237 -0.426 1.00 0.00 H new ATOM 1281 N GLN A 86 -6.327 -20.156 -4.560 1.00 0.00 N ATOM 1282 CA GLN A 86 -6.047 -20.384 -5.973 1.00 0.00 C ATOM 1283 C GLN A 86 -6.896 -19.470 -6.850 1.00 0.00 C ATOM 1284 O GLN A 86 -7.601 -19.933 -7.747 1.00 0.00 O ATOM 1285 CB GLN A 86 -6.310 -21.847 -6.337 1.00 0.00 C ATOM 1286 CG GLN A 86 -5.509 -22.835 -5.502 1.00 0.00 C ATOM 1287 CD GLN A 86 -5.294 -24.157 -6.211 1.00 0.00 C ATOM 1288 OE1 GLN A 86 -6.232 -24.932 -6.401 1.00 0.00 O ATOM 1289 NE2 GLN A 86 -4.055 -24.423 -6.606 1.00 0.00 N ATOM 0 H GLN A 86 -5.500 -19.986 -3.988 1.00 0.00 H new ATOM 0 HA GLN A 86 -4.996 -20.155 -6.151 1.00 0.00 H new ATOM 0 HB2 GLN A 86 -7.372 -22.058 -6.215 1.00 0.00 H new ATOM 0 HB3 GLN A 86 -6.074 -21.999 -7.390 1.00 0.00 H new ATOM 0 HG2 GLN A 86 -4.542 -22.397 -5.256 1.00 0.00 H new ATOM 0 HG3 GLN A 86 -6.027 -23.012 -4.560 1.00 0.00 H new ATOM 0 HE21 GLN A 86 -3.308 -23.752 -6.428 1.00 0.00 H new ATOM 0 HE22 GLN A 86 -3.850 -25.298 -7.088 1.00 0.00 H new ATOM 1298 N LYS A 87 -6.821 -18.170 -6.586 1.00 0.00 N ATOM 1299 CA LYS A 87 -7.582 -17.190 -7.353 1.00 0.00 C ATOM 1300 C LYS A 87 -6.890 -15.831 -7.335 1.00 0.00 C ATOM 1301 O LYS A 87 -6.597 -15.284 -6.271 1.00 0.00 O ATOM 1302 CB LYS A 87 -8.999 -17.058 -6.791 1.00 0.00 C ATOM 1303 CG LYS A 87 -9.872 -18.275 -7.051 1.00 0.00 C ATOM 1304 CD LYS A 87 -10.029 -18.538 -8.540 1.00 0.00 C ATOM 1305 CE LYS A 87 -11.490 -18.507 -8.960 1.00 0.00 C ATOM 1306 NZ LYS A 87 -11.651 -18.059 -10.372 1.00 0.00 N ATOM 0 H LYS A 87 -6.242 -17.771 -5.848 1.00 0.00 H new ATOM 0 HA LYS A 87 -7.638 -17.538 -8.384 1.00 0.00 H new ATOM 0 HB2 LYS A 87 -8.940 -16.886 -5.716 1.00 0.00 H new ATOM 0 HB3 LYS A 87 -9.474 -16.180 -7.229 1.00 0.00 H new ATOM 0 HG2 LYS A 87 -9.433 -19.149 -6.570 1.00 0.00 H new ATOM 0 HG3 LYS A 87 -10.853 -18.123 -6.601 1.00 0.00 H new ATOM 0 HD2 LYS A 87 -9.471 -17.790 -9.104 1.00 0.00 H new ATOM 0 HD3 LYS A 87 -9.599 -19.509 -8.786 1.00 0.00 H new ATOM 0 HE2 LYS A 87 -11.923 -19.500 -8.842 1.00 0.00 H new ATOM 0 HE3 LYS A 87 -12.043 -17.838 -8.301 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 -12.661 -18.051 -10.621 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 -11.261 -17.101 -10.479 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 -11.144 -18.712 -11.003 1.00 0.00 H new ATOM 1320 N THR A 88 -6.631 -15.287 -8.521 1.00 0.00 N ATOM 1321 CA THR A 88 -5.974 -13.992 -8.641 1.00 0.00 C ATOM 1322 C THR A 88 -6.820 -12.886 -8.022 1.00 0.00 C ATOM 1323 O THR A 88 -8.033 -12.833 -8.224 1.00 0.00 O ATOM 1324 CB THR A 88 -5.690 -13.641 -10.115 1.00 0.00 C ATOM 1325 OG1 THR A 88 -4.864 -14.650 -10.708 1.00 0.00 O ATOM 1326 CG2 THR A 88 -5.004 -12.288 -10.225 1.00 0.00 C ATOM 0 H THR A 88 -6.867 -15.724 -9.412 1.00 0.00 H new ATOM 0 HA THR A 88 -5.029 -14.066 -8.103 1.00 0.00 H new ATOM 0 HB THR A 88 -6.641 -13.593 -10.645 1.00 0.00 H new ATOM 0 HG1 THR A 88 -4.689 -14.421 -11.645 1.00 0.00 H new ATOM 0 HG21 THR A 88 -4.813 -12.061 -11.274 1.00 0.00 H new ATOM 0 HG22 THR A 88 -5.647 -11.518 -9.798 1.00 0.00 H new ATOM 0 HG23 THR A 88 -4.059 -12.314 -9.682 1.00 0.00 H new ATOM 1334 N TYR A 89 -6.174 -12.004 -7.269 1.00 0.00 N ATOM 1335 CA TYR A 89 -6.867 -10.900 -6.619 1.00 0.00 C ATOM 1336 C TYR A 89 -6.076 -9.602 -6.757 1.00 0.00 C ATOM 1337 O TYR A 89 -4.870 -9.569 -6.514 1.00 0.00 O ATOM 1338 CB TYR A 89 -7.098 -11.214 -5.139 1.00 0.00 C ATOM 1339 CG TYR A 89 -8.511 -11.655 -4.827 1.00 0.00 C ATOM 1340 CD1 TYR A 89 -9.545 -10.731 -4.743 1.00 0.00 C ATOM 1341 CD2 TYR A 89 -8.810 -12.996 -4.620 1.00 0.00 C ATOM 1342 CE1 TYR A 89 -10.836 -11.130 -4.457 1.00 0.00 C ATOM 1343 CE2 TYR A 89 -10.100 -13.403 -4.336 1.00 0.00 C ATOM 1344 CZ TYR A 89 -11.109 -12.467 -4.255 1.00 0.00 C ATOM 1345 OH TYR A 89 -12.395 -12.867 -3.972 1.00 0.00 O ATOM 0 H TYR A 89 -5.170 -12.033 -7.094 1.00 0.00 H new ATOM 0 HA TYR A 89 -7.831 -10.771 -7.111 1.00 0.00 H new ATOM 0 HB2 TYR A 89 -6.405 -11.997 -4.830 1.00 0.00 H new ATOM 0 HB3 TYR A 89 -6.863 -10.329 -4.547 1.00 0.00 H new ATOM 0 HD1 TYR A 89 -9.336 -9.684 -4.904 1.00 0.00 H new ATOM 0 HD2 TYR A 89 -8.022 -13.732 -4.682 1.00 0.00 H new ATOM 0 HE1 TYR A 89 -11.628 -10.399 -4.392 1.00 0.00 H new ATOM 0 HE2 TYR A 89 -10.317 -14.449 -4.178 1.00 0.00 H new ATOM 0 HH TYR A 89 -13.025 -12.355 -4.520 1.00 0.00 H new ATOM 1355 N SER A 90 -6.766 -8.534 -7.145 1.00 0.00 N ATOM 1356 CA SER A 90 -6.129 -7.234 -7.317 1.00 0.00 C ATOM 1357 C SER A 90 -6.117 -6.456 -6.006 1.00 0.00 C ATOM 1358 O SER A 90 -6.904 -6.730 -5.101 1.00 0.00 O ATOM 1359 CB SER A 90 -6.854 -6.427 -8.397 1.00 0.00 C ATOM 1360 OG SER A 90 -6.483 -5.060 -8.346 1.00 0.00 O ATOM 0 H SER A 90 -7.766 -8.544 -7.346 1.00 0.00 H new ATOM 0 HA SER A 90 -5.098 -7.401 -7.628 1.00 0.00 H new ATOM 0 HB2 SER A 90 -6.618 -6.835 -9.380 1.00 0.00 H new ATOM 0 HB3 SER A 90 -7.932 -6.520 -8.263 1.00 0.00 H new ATOM 0 HG SER A 90 -7.289 -4.503 -8.312 1.00 0.00 H new ATOM 1366 N VAL A 91 -5.216 -5.483 -5.911 1.00 0.00 N ATOM 1367 CA VAL A 91 -5.101 -4.663 -4.710 1.00 0.00 C ATOM 1368 C VAL A 91 -4.606 -3.262 -5.048 1.00 0.00 C ATOM 1369 O VAL A 91 -3.668 -3.093 -5.829 1.00 0.00 O ATOM 1370 CB VAL A 91 -4.146 -5.300 -3.685 1.00 0.00 C ATOM 1371 CG1 VAL A 91 -4.012 -4.414 -2.456 1.00 0.00 C ATOM 1372 CG2 VAL A 91 -4.629 -6.690 -3.299 1.00 0.00 C ATOM 0 H VAL A 91 -4.556 -5.243 -6.650 1.00 0.00 H new ATOM 0 HA VAL A 91 -6.098 -4.598 -4.274 1.00 0.00 H new ATOM 0 HB VAL A 91 -3.162 -5.396 -4.143 1.00 0.00 H new ATOM 0 HG11 VAL A 91 -3.333 -4.881 -1.743 1.00 0.00 H new ATOM 0 HG12 VAL A 91 -3.617 -3.442 -2.750 1.00 0.00 H new ATOM 0 HG13 VAL A 91 -4.990 -4.283 -1.993 1.00 0.00 H new ATOM 0 HG21 VAL A 91 -3.942 -7.126 -2.574 1.00 0.00 H new ATOM 0 HG22 VAL A 91 -5.624 -6.620 -2.860 1.00 0.00 H new ATOM 0 HG23 VAL A 91 -4.668 -7.321 -4.187 1.00 0.00 H new ATOM 1382 N LYS A 92 -5.240 -2.256 -4.454 1.00 0.00 N ATOM 1383 CA LYS A 92 -4.865 -0.868 -4.690 1.00 0.00 C ATOM 1384 C LYS A 92 -4.900 -0.067 -3.391 1.00 0.00 C ATOM 1385 O LYS A 92 -5.662 -0.382 -2.476 1.00 0.00 O ATOM 1386 CB LYS A 92 -5.801 -0.231 -5.719 1.00 0.00 C ATOM 1387 CG LYS A 92 -5.862 -0.988 -7.035 1.00 0.00 C ATOM 1388 CD LYS A 92 -6.642 -0.215 -8.086 1.00 0.00 C ATOM 1389 CE LYS A 92 -5.763 0.808 -8.792 1.00 0.00 C ATOM 1390 NZ LYS A 92 -6.253 1.104 -10.166 1.00 0.00 N ATOM 0 H LYS A 92 -6.017 -2.377 -3.805 1.00 0.00 H new ATOM 0 HA LYS A 92 -3.847 -0.855 -5.079 1.00 0.00 H new ATOM 0 HB2 LYS A 92 -6.804 -0.171 -5.297 1.00 0.00 H new ATOM 0 HB3 LYS A 92 -5.474 0.791 -5.912 1.00 0.00 H new ATOM 0 HG2 LYS A 92 -4.851 -1.175 -7.396 1.00 0.00 H new ATOM 0 HG3 LYS A 92 -6.329 -1.960 -6.876 1.00 0.00 H new ATOM 0 HD2 LYS A 92 -7.054 -0.909 -8.818 1.00 0.00 H new ATOM 0 HD3 LYS A 92 -7.485 0.291 -7.616 1.00 0.00 H new ATOM 0 HE2 LYS A 92 -5.737 1.729 -8.209 1.00 0.00 H new ATOM 0 HE3 LYS A 92 -4.740 0.435 -8.843 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 -5.628 1.805 -10.614 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 -6.254 0.230 -10.730 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 -7.220 1.484 -10.115 1.00 0.00 H new ATOM 1404 N VAL A 93 -4.072 0.970 -3.318 1.00 0.00 N ATOM 1405 CA VAL A 93 -4.011 1.818 -2.133 1.00 0.00 C ATOM 1406 C VAL A 93 -3.783 3.277 -2.511 1.00 0.00 C ATOM 1407 O VAL A 93 -3.067 3.577 -3.469 1.00 0.00 O ATOM 1408 CB VAL A 93 -2.891 1.366 -1.177 1.00 0.00 C ATOM 1409 CG1 VAL A 93 -2.979 2.119 0.142 1.00 0.00 C ATOM 1410 CG2 VAL A 93 -2.959 -0.137 -0.949 1.00 0.00 C ATOM 0 H VAL A 93 -3.434 1.243 -4.065 1.00 0.00 H new ATOM 0 HA VAL A 93 -4.972 1.723 -1.627 1.00 0.00 H new ATOM 0 HB VAL A 93 -1.930 1.597 -1.636 1.00 0.00 H new ATOM 0 HG11 VAL A 93 -2.180 1.787 0.805 1.00 0.00 H new ATOM 0 HG12 VAL A 93 -2.876 3.188 -0.042 1.00 0.00 H new ATOM 0 HG13 VAL A 93 -3.944 1.922 0.610 1.00 0.00 H new ATOM 0 HG21 VAL A 93 -2.160 -0.439 -0.271 1.00 0.00 H new ATOM 0 HG22 VAL A 93 -3.923 -0.395 -0.511 1.00 0.00 H new ATOM 0 HG23 VAL A 93 -2.842 -0.655 -1.901 1.00 0.00 H new ATOM 1420 N LEU A 94 -4.396 4.181 -1.756 1.00 0.00 N ATOM 1421 CA LEU A 94 -4.260 5.611 -2.012 1.00 0.00 C ATOM 1422 C LEU A 94 -4.303 6.403 -0.709 1.00 0.00 C ATOM 1423 O LEU A 94 -4.650 5.868 0.343 1.00 0.00 O ATOM 1424 CB LEU A 94 -5.368 6.089 -2.950 1.00 0.00 C ATOM 1425 CG LEU A 94 -6.719 6.386 -2.296 1.00 0.00 C ATOM 1426 CD1 LEU A 94 -6.793 7.842 -1.864 1.00 0.00 C ATOM 1427 CD2 LEU A 94 -7.858 6.053 -3.249 1.00 0.00 C ATOM 0 H LEU A 94 -4.992 3.950 -0.961 1.00 0.00 H new ATOM 0 HA LEU A 94 -3.294 5.780 -2.487 1.00 0.00 H new ATOM 0 HB2 LEU A 94 -5.025 6.992 -3.455 1.00 0.00 H new ATOM 0 HB3 LEU A 94 -5.518 5.331 -3.719 1.00 0.00 H new ATOM 0 HG LEU A 94 -6.818 5.759 -1.410 1.00 0.00 H new ATOM 0 HD11 LEU A 94 -7.761 8.035 -1.401 1.00 0.00 H new ATOM 0 HD12 LEU A 94 -5.999 8.049 -1.146 1.00 0.00 H new ATOM 0 HD13 LEU A 94 -6.672 8.486 -2.735 1.00 0.00 H new ATOM 0 HD21 LEU A 94 -8.811 6.271 -2.767 1.00 0.00 H new ATOM 0 HD22 LEU A 94 -7.763 6.654 -4.153 1.00 0.00 H new ATOM 0 HD23 LEU A 94 -7.817 4.996 -3.510 1.00 0.00 H new ATOM 1439 N ALA A 95 -3.950 7.682 -0.789 1.00 0.00 N ATOM 1440 CA ALA A 95 -3.952 8.550 0.382 1.00 0.00 C ATOM 1441 C ALA A 95 -4.969 9.676 0.229 1.00 0.00 C ATOM 1442 O ALA A 95 -5.123 10.245 -0.851 1.00 0.00 O ATOM 1443 CB ALA A 95 -2.563 9.119 0.621 1.00 0.00 C ATOM 0 H ALA A 95 -3.659 8.140 -1.653 1.00 0.00 H new ATOM 0 HA ALA A 95 -4.240 7.951 1.246 1.00 0.00 H new ATOM 0 HB1 ALA A 95 -2.581 9.765 1.499 1.00 0.00 H new ATOM 0 HB2 ALA A 95 -1.859 8.303 0.785 1.00 0.00 H new ATOM 0 HB3 ALA A 95 -2.252 9.697 -0.249 1.00 0.00 H new ATOM 1449 N PHE A 96 -5.662 9.994 1.318 1.00 0.00 N ATOM 1450 CA PHE A 96 -6.666 11.051 1.304 1.00 0.00 C ATOM 1451 C PHE A 96 -6.677 11.808 2.629 1.00 0.00 C ATOM 1452 O PHE A 96 -6.436 11.231 3.690 1.00 0.00 O ATOM 1453 CB PHE A 96 -8.052 10.465 1.027 1.00 0.00 C ATOM 1454 CG PHE A 96 -8.637 9.730 2.199 1.00 0.00 C ATOM 1455 CD1 PHE A 96 -9.387 10.403 3.151 1.00 0.00 C ATOM 1456 CD2 PHE A 96 -8.437 8.368 2.349 1.00 0.00 C ATOM 1457 CE1 PHE A 96 -9.928 9.730 4.231 1.00 0.00 C ATOM 1458 CE2 PHE A 96 -8.976 7.689 3.426 1.00 0.00 C ATOM 1459 CZ PHE A 96 -9.721 8.373 4.369 1.00 0.00 C ATOM 0 H PHE A 96 -5.546 9.534 2.221 1.00 0.00 H new ATOM 0 HA PHE A 96 -6.410 11.750 0.508 1.00 0.00 H new ATOM 0 HB2 PHE A 96 -8.728 11.271 0.740 1.00 0.00 H new ATOM 0 HB3 PHE A 96 -7.987 9.785 0.177 1.00 0.00 H new ATOM 0 HD1 PHE A 96 -9.551 11.466 3.048 1.00 0.00 H new ATOM 0 HD2 PHE A 96 -7.853 7.830 1.616 1.00 0.00 H new ATOM 0 HE1 PHE A 96 -10.512 10.266 4.965 1.00 0.00 H new ATOM 0 HE2 PHE A 96 -8.815 6.626 3.531 1.00 0.00 H new ATOM 0 HZ PHE A 96 -10.140 7.845 5.213 1.00 0.00 H new ATOM 1469 N THR A 97 -6.959 13.106 2.561 1.00 0.00 N ATOM 1470 CA THR A 97 -7.001 13.943 3.753 1.00 0.00 C ATOM 1471 C THR A 97 -8.347 14.644 3.886 1.00 0.00 C ATOM 1472 O THR A 97 -9.234 14.468 3.051 1.00 0.00 O ATOM 1473 CB THR A 97 -5.883 15.003 3.733 1.00 0.00 C ATOM 1474 OG1 THR A 97 -6.085 15.907 2.642 1.00 0.00 O ATOM 1475 CG2 THR A 97 -4.516 14.346 3.609 1.00 0.00 C ATOM 0 H THR A 97 -7.162 13.600 1.692 1.00 0.00 H new ATOM 0 HA THR A 97 -6.853 13.283 4.608 1.00 0.00 H new ATOM 0 HB THR A 97 -5.919 15.555 4.672 1.00 0.00 H new ATOM 0 HG1 THR A 97 -5.471 16.666 2.728 1.00 0.00 H new ATOM 0 HG21 THR A 97 -3.743 15.114 3.597 1.00 0.00 H new ATOM 0 HG22 THR A 97 -4.354 13.681 4.457 1.00 0.00 H new ATOM 0 HG23 THR A 97 -4.471 13.771 2.684 1.00 0.00 H new ATOM 1483 N SER A 98 -8.494 15.439 4.940 1.00 0.00 N ATOM 1484 CA SER A 98 -9.735 16.164 5.185 1.00 0.00 C ATOM 1485 C SER A 98 -10.090 17.052 3.995 1.00 0.00 C ATOM 1486 O SER A 98 -11.253 17.397 3.789 1.00 0.00 O ATOM 1487 CB SER A 98 -9.614 17.014 6.451 1.00 0.00 C ATOM 1488 OG SER A 98 -9.231 18.342 6.139 1.00 0.00 O ATOM 0 H SER A 98 -7.768 15.598 5.639 1.00 0.00 H new ATOM 0 HA SER A 98 -10.532 15.433 5.322 1.00 0.00 H new ATOM 0 HB2 SER A 98 -10.567 17.022 6.980 1.00 0.00 H new ATOM 0 HB3 SER A 98 -8.880 16.569 7.123 1.00 0.00 H new ATOM 0 HG SER A 98 -9.162 18.865 6.965 1.00 0.00 H new ATOM 1494 N ILE A 99 -9.077 17.417 3.216 1.00 0.00 N ATOM 1495 CA ILE A 99 -9.280 18.263 2.047 1.00 0.00 C ATOM 1496 C ILE A 99 -9.956 17.489 0.920 1.00 0.00 C ATOM 1497 O ILE A 99 -11.083 17.794 0.531 1.00 0.00 O ATOM 1498 CB ILE A 99 -7.949 18.840 1.532 1.00 0.00 C ATOM 1499 CG1 ILE A 99 -7.149 19.447 2.688 1.00 0.00 C ATOM 1500 CG2 ILE A 99 -8.205 19.884 0.454 1.00 0.00 C ATOM 1501 CD1 ILE A 99 -7.887 20.545 3.420 1.00 0.00 C ATOM 0 H ILE A 99 -8.108 17.140 3.373 1.00 0.00 H new ATOM 0 HA ILE A 99 -9.925 19.084 2.359 1.00 0.00 H new ATOM 0 HB ILE A 99 -7.365 18.030 1.095 1.00 0.00 H new ATOM 0 HG12 ILE A 99 -6.892 18.658 3.395 1.00 0.00 H new ATOM 0 HG13 ILE A 99 -6.211 19.846 2.301 1.00 0.00 H new ATOM 0 HG21 ILE A 99 -7.254 20.282 0.100 1.00 0.00 H new ATOM 0 HG22 ILE A 99 -8.738 19.424 -0.378 1.00 0.00 H new ATOM 0 HG23 ILE A 99 -8.806 20.694 0.867 1.00 0.00 H new ATOM 0 HD11 ILE A 99 -7.262 20.929 4.226 1.00 0.00 H new ATOM 0 HD12 ILE A 99 -8.120 21.352 2.726 1.00 0.00 H new ATOM 0 HD13 ILE A 99 -8.812 20.146 3.837 1.00 0.00 H new ATOM 1513 N GLY A 100 -9.259 16.484 0.398 1.00 0.00 N ATOM 1514 CA GLY A 100 -9.807 15.681 -0.679 1.00 0.00 C ATOM 1515 C GLY A 100 -9.179 14.303 -0.753 1.00 0.00 C ATOM 1516 O GLY A 100 -8.876 13.695 0.273 1.00 0.00 O ATOM 0 H GLY A 100 -8.324 16.212 0.702 1.00 0.00 H new ATOM 0 HA2 GLY A 100 -10.883 15.579 -0.541 1.00 0.00 H new ATOM 0 HA3 GLY A 100 -9.655 16.198 -1.627 1.00 0.00 H new ATOM 1520 N ASP A 101 -8.983 13.809 -1.970 1.00 0.00 N ATOM 1521 CA ASP A 101 -8.388 12.493 -2.174 1.00 0.00 C ATOM 1522 C ASP A 101 -7.128 12.594 -3.030 1.00 0.00 C ATOM 1523 O ASP A 101 -6.923 13.580 -3.735 1.00 0.00 O ATOM 1524 CB ASP A 101 -9.394 11.551 -2.837 1.00 0.00 C ATOM 1525 CG ASP A 101 -10.169 12.224 -3.953 1.00 0.00 C ATOM 1526 OD1 ASP A 101 -11.230 12.816 -3.665 1.00 0.00 O ATOM 1527 OD2 ASP A 101 -9.715 12.159 -5.114 1.00 0.00 O ATOM 0 H ASP A 101 -9.227 14.299 -2.830 1.00 0.00 H new ATOM 0 HA ASP A 101 -8.114 12.091 -1.199 1.00 0.00 H new ATOM 0 HB2 ASP A 101 -8.867 10.684 -3.236 1.00 0.00 H new ATOM 0 HB3 ASP A 101 -10.092 11.182 -2.085 1.00 0.00 H new ATOM 1532 N GLY A 102 -6.286 11.567 -2.959 1.00 0.00 N ATOM 1533 CA GLY A 102 -5.057 11.560 -3.729 1.00 0.00 C ATOM 1534 C GLY A 102 -5.049 10.484 -4.798 1.00 0.00 C ATOM 1535 O GLY A 102 -5.987 9.700 -4.926 1.00 0.00 O ATOM 0 H GLY A 102 -6.434 10.740 -2.381 1.00 0.00 H new ATOM 0 HA2 GLY A 102 -4.920 12.535 -4.198 1.00 0.00 H new ATOM 0 HA3 GLY A 102 -4.212 11.407 -3.058 1.00 0.00 H new ATOM 1539 N PRO A 103 -3.965 10.440 -5.587 1.00 0.00 N ATOM 1540 CA PRO A 103 -3.813 9.457 -6.664 1.00 0.00 C ATOM 1541 C PRO A 103 -3.604 8.044 -6.134 1.00 0.00 C ATOM 1542 O PRO A 103 -3.197 7.853 -4.987 1.00 0.00 O ATOM 1543 CB PRO A 103 -2.564 9.938 -7.408 1.00 0.00 C ATOM 1544 CG PRO A 103 -1.789 10.704 -6.394 1.00 0.00 C ATOM 1545 CD PRO A 103 -2.808 11.344 -5.491 1.00 0.00 C ATOM 0 HA PRO A 103 -4.704 9.397 -7.290 1.00 0.00 H new ATOM 0 HB2 PRO A 103 -1.987 9.099 -7.796 1.00 0.00 H new ATOM 0 HB3 PRO A 103 -2.828 10.564 -8.260 1.00 0.00 H new ATOM 0 HG2 PRO A 103 -1.127 10.047 -5.831 1.00 0.00 H new ATOM 0 HG3 PRO A 103 -1.161 11.457 -6.870 1.00 0.00 H new ATOM 0 HD2 PRO A 103 -2.444 11.423 -4.467 1.00 0.00 H new ATOM 0 HD3 PRO A 103 -3.058 12.353 -5.819 1.00 0.00 H new ATOM 1553 N LEU A 104 -3.885 7.053 -6.974 1.00 0.00 N ATOM 1554 CA LEU A 104 -3.727 5.656 -6.589 1.00 0.00 C ATOM 1555 C LEU A 104 -2.315 5.164 -6.886 1.00 0.00 C ATOM 1556 O LEU A 104 -1.588 5.774 -7.670 1.00 0.00 O ATOM 1557 CB LEU A 104 -4.747 4.785 -7.327 1.00 0.00 C ATOM 1558 CG LEU A 104 -6.217 5.059 -7.009 1.00 0.00 C ATOM 1559 CD1 LEU A 104 -7.036 5.126 -8.289 1.00 0.00 C ATOM 1560 CD2 LEU A 104 -6.771 3.991 -6.076 1.00 0.00 C ATOM 0 H LEU A 104 -4.223 7.192 -7.926 1.00 0.00 H new ATOM 0 HA LEU A 104 -3.900 5.580 -5.515 1.00 0.00 H new ATOM 0 HB2 LEU A 104 -4.598 4.914 -8.399 1.00 0.00 H new ATOM 0 HB3 LEU A 104 -4.535 3.740 -7.099 1.00 0.00 H new ATOM 0 HG LEU A 104 -6.285 6.023 -6.506 1.00 0.00 H new ATOM 0 HD11 LEU A 104 -8.080 5.322 -8.043 1.00 0.00 H new ATOM 0 HD12 LEU A 104 -6.656 5.927 -8.923 1.00 0.00 H new ATOM 0 HD13 LEU A 104 -6.960 4.177 -8.820 1.00 0.00 H new ATOM 0 HD21 LEU A 104 -7.818 4.203 -5.861 1.00 0.00 H new ATOM 0 HD22 LEU A 104 -6.689 3.014 -6.552 1.00 0.00 H new ATOM 0 HD23 LEU A 104 -6.203 3.990 -5.146 1.00 0.00 H new ATOM 1572 N SER A 105 -1.932 4.058 -6.254 1.00 0.00 N ATOM 1573 CA SER A 105 -0.606 3.485 -6.450 1.00 0.00 C ATOM 1574 C SER A 105 -0.617 2.464 -7.582 1.00 0.00 C ATOM 1575 O SER A 105 -1.678 2.032 -8.034 1.00 0.00 O ATOM 1576 CB SER A 105 -0.115 2.829 -5.158 1.00 0.00 C ATOM 1577 OG SER A 105 -1.168 2.138 -4.507 1.00 0.00 O ATOM 0 H SER A 105 -2.522 3.541 -5.602 1.00 0.00 H new ATOM 0 HA SER A 105 0.075 4.292 -6.720 1.00 0.00 H new ATOM 0 HB2 SER A 105 0.695 2.136 -5.383 1.00 0.00 H new ATOM 0 HB3 SER A 105 0.292 3.590 -4.492 1.00 0.00 H new ATOM 0 HG SER A 105 -1.801 2.785 -4.131 1.00 0.00 H new ATOM 1583 N SER A 106 0.573 2.079 -8.036 1.00 0.00 N ATOM 1584 CA SER A 106 0.702 1.110 -9.117 1.00 0.00 C ATOM 1585 C SER A 106 -0.108 -0.149 -8.818 1.00 0.00 C ATOM 1586 O SER A 106 0.145 -0.843 -7.835 1.00 0.00 O ATOM 1587 CB SER A 106 2.172 0.746 -9.330 1.00 0.00 C ATOM 1588 OG SER A 106 3.027 1.705 -8.733 1.00 0.00 O ATOM 0 H SER A 106 1.461 2.424 -7.671 1.00 0.00 H new ATOM 0 HA SER A 106 0.312 1.564 -10.028 1.00 0.00 H new ATOM 0 HB2 SER A 106 2.371 -0.238 -8.905 1.00 0.00 H new ATOM 0 HB3 SER A 106 2.383 0.681 -10.397 1.00 0.00 H new ATOM 0 HG SER A 106 3.961 1.448 -8.882 1.00 0.00 H new ATOM 1594 N ASP A 107 -1.083 -0.434 -9.675 1.00 0.00 N ATOM 1595 CA ASP A 107 -1.930 -1.608 -9.507 1.00 0.00 C ATOM 1596 C ASP A 107 -1.085 -2.866 -9.329 1.00 0.00 C ATOM 1597 O ASP A 107 -0.186 -3.139 -10.125 1.00 0.00 O ATOM 1598 CB ASP A 107 -2.861 -1.769 -10.708 1.00 0.00 C ATOM 1599 CG ASP A 107 -3.553 -3.118 -10.729 1.00 0.00 C ATOM 1600 OD1 ASP A 107 -4.093 -3.523 -9.677 1.00 0.00 O ATOM 1601 OD2 ASP A 107 -3.555 -3.767 -11.794 1.00 0.00 O ATOM 0 H ASP A 107 -1.306 0.133 -10.493 1.00 0.00 H new ATOM 0 HA ASP A 107 -2.532 -1.466 -8.609 1.00 0.00 H new ATOM 0 HB2 ASP A 107 -3.612 -0.979 -10.690 1.00 0.00 H new ATOM 0 HB3 ASP A 107 -2.288 -1.644 -11.627 1.00 0.00 H new ATOM 1606 N ILE A 108 -1.381 -3.628 -8.281 1.00 0.00 N ATOM 1607 CA ILE A 108 -0.649 -4.856 -7.999 1.00 0.00 C ATOM 1608 C ILE A 108 -1.592 -6.052 -7.924 1.00 0.00 C ATOM 1609 O ILE A 108 -2.804 -5.893 -7.782 1.00 0.00 O ATOM 1610 CB ILE A 108 0.139 -4.753 -6.680 1.00 0.00 C ATOM 1611 CG1 ILE A 108 -0.760 -4.215 -5.565 1.00 0.00 C ATOM 1612 CG2 ILE A 108 1.359 -3.864 -6.860 1.00 0.00 C ATOM 1613 CD1 ILE A 108 -0.060 -4.098 -4.229 1.00 0.00 C ATOM 0 H ILE A 108 -2.123 -3.416 -7.614 1.00 0.00 H new ATOM 0 HA ILE A 108 0.053 -5.000 -8.820 1.00 0.00 H new ATOM 0 HB ILE A 108 0.479 -5.749 -6.398 1.00 0.00 H new ATOM 0 HG12 ILE A 108 -1.138 -3.235 -5.855 1.00 0.00 H new ATOM 0 HG13 ILE A 108 -1.624 -4.871 -5.457 1.00 0.00 H new ATOM 0 HG21 ILE A 108 1.905 -3.801 -5.919 1.00 0.00 H new ATOM 0 HG22 ILE A 108 2.007 -4.286 -7.628 1.00 0.00 H new ATOM 0 HG23 ILE A 108 1.041 -2.866 -7.162 1.00 0.00 H new ATOM 0 HD11 ILE A 108 -0.757 -3.710 -3.486 1.00 0.00 H new ATOM 0 HD12 ILE A 108 0.294 -5.080 -3.917 1.00 0.00 H new ATOM 0 HD13 ILE A 108 0.788 -3.419 -4.321 1.00 0.00 H new ATOM 1625 N GLN A 109 -1.026 -7.251 -8.017 1.00 0.00 N ATOM 1626 CA GLN A 109 -1.817 -8.475 -7.958 1.00 0.00 C ATOM 1627 C GLN A 109 -1.221 -9.461 -6.958 1.00 0.00 C ATOM 1628 O GLN A 109 -0.049 -9.359 -6.593 1.00 0.00 O ATOM 1629 CB GLN A 109 -1.899 -9.122 -9.341 1.00 0.00 C ATOM 1630 CG GLN A 109 -2.414 -8.185 -10.422 1.00 0.00 C ATOM 1631 CD GLN A 109 -3.849 -7.757 -10.187 1.00 0.00 C ATOM 1632 OE1 GLN A 109 -4.641 -8.495 -9.601 1.00 0.00 O ATOM 1633 NE2 GLN A 109 -4.192 -6.558 -10.642 1.00 0.00 N ATOM 0 H GLN A 109 -0.024 -7.401 -8.133 1.00 0.00 H new ATOM 0 HA GLN A 109 -2.822 -8.212 -7.627 1.00 0.00 H new ATOM 0 HB2 GLN A 109 -0.910 -9.481 -9.624 1.00 0.00 H new ATOM 0 HB3 GLN A 109 -2.551 -9.994 -9.287 1.00 0.00 H new ATOM 0 HG2 GLN A 109 -1.778 -7.301 -10.465 1.00 0.00 H new ATOM 0 HG3 GLN A 109 -2.340 -8.679 -11.391 1.00 0.00 H new ATOM 0 HE21 GLN A 109 -3.503 -5.979 -11.122 1.00 0.00 H new ATOM 0 HE22 GLN A 109 -5.144 -6.216 -10.511 1.00 0.00 H new ATOM 1642 N VAL A 110 -2.035 -10.414 -6.516 1.00 0.00 N ATOM 1643 CA VAL A 110 -1.588 -11.418 -5.559 1.00 0.00 C ATOM 1644 C VAL A 110 -2.457 -12.669 -5.628 1.00 0.00 C ATOM 1645 O VAL A 110 -3.685 -12.585 -5.625 1.00 0.00 O ATOM 1646 CB VAL A 110 -1.611 -10.870 -4.119 1.00 0.00 C ATOM 1647 CG1 VAL A 110 -3.000 -10.361 -3.763 1.00 0.00 C ATOM 1648 CG2 VAL A 110 -1.159 -11.939 -3.136 1.00 0.00 C ATOM 0 H VAL A 110 -3.008 -10.512 -6.806 1.00 0.00 H new ATOM 0 HA VAL A 110 -0.563 -11.676 -5.826 1.00 0.00 H new ATOM 0 HB VAL A 110 -0.916 -10.033 -4.056 1.00 0.00 H new ATOM 0 HG11 VAL A 110 -2.997 -9.978 -2.743 1.00 0.00 H new ATOM 0 HG12 VAL A 110 -3.282 -9.563 -4.449 1.00 0.00 H new ATOM 0 HG13 VAL A 110 -3.718 -11.177 -3.842 1.00 0.00 H new ATOM 0 HG21 VAL A 110 -1.181 -11.535 -2.124 1.00 0.00 H new ATOM 0 HG22 VAL A 110 -1.828 -12.797 -3.199 1.00 0.00 H new ATOM 0 HG23 VAL A 110 -0.144 -12.252 -3.380 1.00 0.00 H new ATOM 1658 N ILE A 111 -1.811 -13.829 -5.690 1.00 0.00 N ATOM 1659 CA ILE A 111 -2.525 -15.098 -5.760 1.00 0.00 C ATOM 1660 C ILE A 111 -2.699 -15.707 -4.372 1.00 0.00 C ATOM 1661 O ILE A 111 -1.757 -15.751 -3.579 1.00 0.00 O ATOM 1662 CB ILE A 111 -1.793 -16.107 -6.664 1.00 0.00 C ATOM 1663 CG1 ILE A 111 -1.673 -15.556 -8.085 1.00 0.00 C ATOM 1664 CG2 ILE A 111 -2.524 -17.442 -6.667 1.00 0.00 C ATOM 1665 CD1 ILE A 111 -0.290 -15.711 -8.678 1.00 0.00 C ATOM 0 H ILE A 111 -0.795 -13.916 -5.693 1.00 0.00 H new ATOM 0 HA ILE A 111 -3.505 -14.886 -6.187 1.00 0.00 H new ATOM 0 HB ILE A 111 -0.789 -16.266 -6.270 1.00 0.00 H new ATOM 0 HG12 ILE A 111 -2.393 -16.065 -8.725 1.00 0.00 H new ATOM 0 HG13 ILE A 111 -1.941 -14.500 -8.080 1.00 0.00 H new ATOM 0 HG21 ILE A 111 -1.995 -18.145 -7.310 1.00 0.00 H new ATOM 0 HG22 ILE A 111 -2.563 -17.838 -5.652 1.00 0.00 H new ATOM 0 HG23 ILE A 111 -3.538 -17.301 -7.041 1.00 0.00 H new ATOM 0 HD11 ILE A 111 -0.278 -15.299 -9.687 1.00 0.00 H new ATOM 0 HD12 ILE A 111 0.433 -15.178 -8.060 1.00 0.00 H new ATOM 0 HD13 ILE A 111 -0.026 -16.768 -8.715 1.00 0.00 H new ATOM 1677 N THR A 112 -3.908 -16.178 -4.086 1.00 0.00 N ATOM 1678 CA THR A 112 -4.205 -16.785 -2.795 1.00 0.00 C ATOM 1679 C THR A 112 -3.603 -18.182 -2.692 1.00 0.00 C ATOM 1680 O THR A 112 -4.211 -19.162 -3.120 1.00 0.00 O ATOM 1681 CB THR A 112 -5.725 -16.875 -2.553 1.00 0.00 C ATOM 1682 OG1 THR A 112 -6.385 -17.314 -3.746 1.00 0.00 O ATOM 1683 CG2 THR A 112 -6.285 -15.527 -2.124 1.00 0.00 C ATOM 0 H THR A 112 -4.698 -16.151 -4.731 1.00 0.00 H new ATOM 0 HA THR A 112 -3.760 -16.143 -2.035 1.00 0.00 H new ATOM 0 HB THR A 112 -5.902 -17.595 -1.754 1.00 0.00 H new ATOM 0 HG1 THR A 112 -7.348 -17.386 -3.579 1.00 0.00 H new ATOM 0 HG21 THR A 112 -7.359 -15.615 -1.959 1.00 0.00 H new ATOM 0 HG22 THR A 112 -5.801 -15.209 -1.201 1.00 0.00 H new ATOM 0 HG23 THR A 112 -6.097 -14.790 -2.905 1.00 0.00 H new ATOM 1691 N GLN A 113 -2.405 -18.263 -2.123 1.00 0.00 N ATOM 1692 CA GLN A 113 -1.720 -19.542 -1.965 1.00 0.00 C ATOM 1693 C GLN A 113 -0.825 -19.530 -0.731 1.00 0.00 C ATOM 1694 O GLN A 113 -0.104 -18.563 -0.480 1.00 0.00 O ATOM 1695 CB GLN A 113 -0.888 -19.856 -3.210 1.00 0.00 C ATOM 1696 CG GLN A 113 0.248 -18.873 -3.446 1.00 0.00 C ATOM 1697 CD GLN A 113 1.613 -19.524 -3.339 1.00 0.00 C ATOM 1698 OE1 GLN A 113 1.907 -20.222 -2.367 1.00 0.00 O ATOM 1699 NE2 GLN A 113 2.457 -19.299 -4.340 1.00 0.00 N ATOM 0 H GLN A 113 -1.889 -17.460 -1.764 1.00 0.00 H new ATOM 0 HA GLN A 113 -2.475 -20.317 -1.837 1.00 0.00 H new ATOM 0 HB2 GLN A 113 -0.475 -20.860 -3.117 1.00 0.00 H new ATOM 0 HB3 GLN A 113 -1.542 -19.860 -4.082 1.00 0.00 H new ATOM 0 HG2 GLN A 113 0.138 -18.427 -4.435 1.00 0.00 H new ATOM 0 HG3 GLN A 113 0.178 -18.062 -2.721 1.00 0.00 H new ATOM 0 HE21 GLN A 113 2.172 -18.714 -5.126 1.00 0.00 H new ATOM 0 HE22 GLN A 113 3.390 -19.711 -4.323 1.00 0.00 H new ATOM 1708 N THR A 114 -0.876 -20.613 0.041 1.00 0.00 N ATOM 1709 CA THR A 114 -0.071 -20.726 1.251 1.00 0.00 C ATOM 1710 C THR A 114 1.412 -20.836 0.916 1.00 0.00 C ATOM 1711 O THR A 114 2.232 -20.072 1.426 1.00 0.00 O ATOM 1712 CB THR A 114 -0.488 -21.949 2.089 1.00 0.00 C ATOM 1713 OG1 THR A 114 -0.677 -23.085 1.238 1.00 0.00 O ATOM 1714 CG2 THR A 114 -1.769 -21.667 2.857 1.00 0.00 C ATOM 0 H THR A 114 -1.466 -21.423 -0.151 1.00 0.00 H new ATOM 0 HA THR A 114 -0.243 -19.820 1.832 1.00 0.00 H new ATOM 0 HB THR A 114 0.307 -22.159 2.804 1.00 0.00 H new ATOM 0 HG1 THR A 114 -0.940 -23.859 1.779 1.00 0.00 H new ATOM 0 HG21 THR A 114 -2.044 -22.545 3.441 1.00 0.00 H new ATOM 0 HG22 THR A 114 -1.613 -20.820 3.526 1.00 0.00 H new ATOM 0 HG23 THR A 114 -2.570 -21.433 2.155 1.00 0.00 H new ATOM 1722 N GLY A 115 1.752 -21.790 0.054 1.00 0.00 N ATOM 1723 CA GLY A 115 3.137 -21.980 -0.333 1.00 0.00 C ATOM 1724 C GLY A 115 3.720 -23.270 0.210 1.00 0.00 C ATOM 1725 O GLY A 115 3.193 -23.843 1.164 1.00 0.00 O ATOM 0 H GLY A 115 1.093 -22.434 -0.383 1.00 0.00 H new ATOM 0 HA2 GLY A 115 3.210 -21.982 -1.421 1.00 0.00 H new ATOM 0 HA3 GLY A 115 3.730 -21.138 0.025 1.00 0.00 H new ATOM 1729 N SER A 116 4.809 -23.728 -0.398 1.00 0.00 N ATOM 1730 CA SER A 116 5.460 -24.962 0.028 1.00 0.00 C ATOM 1731 C SER A 116 6.960 -24.904 -0.242 1.00 0.00 C ATOM 1732 O SER A 116 7.397 -24.429 -1.288 1.00 0.00 O ATOM 1733 CB SER A 116 4.847 -26.162 -0.693 1.00 0.00 C ATOM 1734 OG SER A 116 3.955 -26.866 0.155 1.00 0.00 O ATOM 0 H SER A 116 5.259 -23.264 -1.187 1.00 0.00 H new ATOM 0 HA SER A 116 5.305 -25.075 1.101 1.00 0.00 H new ATOM 0 HB2 SER A 116 4.317 -25.823 -1.583 1.00 0.00 H new ATOM 0 HB3 SER A 116 5.639 -26.832 -1.029 1.00 0.00 H new ATOM 0 HG SER A 116 3.575 -27.628 -0.330 1.00 0.00 H new ATOM 1740 N GLY A 117 7.747 -25.394 0.712 1.00 0.00 N ATOM 1741 CA GLY A 117 9.190 -25.389 0.560 1.00 0.00 C ATOM 1742 C GLY A 117 9.758 -23.988 0.459 1.00 0.00 C ATOM 1743 O GLY A 117 10.160 -23.535 -0.612 1.00 0.00 O ATOM 0 H GLY A 117 7.410 -25.794 1.588 1.00 0.00 H new ATOM 0 HA2 GLY A 117 9.643 -25.901 1.409 1.00 0.00 H new ATOM 0 HA3 GLY A 117 9.460 -25.952 -0.333 1.00 0.00 H new ATOM 1747 N PRO A 118 9.795 -23.276 1.594 1.00 0.00 N ATOM 1748 CA PRO A 118 10.314 -21.907 1.655 1.00 0.00 C ATOM 1749 C PRO A 118 11.825 -21.850 1.457 1.00 0.00 C ATOM 1750 O PRO A 118 12.522 -22.849 1.639 1.00 0.00 O ATOM 1751 CB PRO A 118 9.942 -21.447 3.067 1.00 0.00 C ATOM 1752 CG PRO A 118 9.841 -22.705 3.859 1.00 0.00 C ATOM 1753 CD PRO A 118 9.332 -23.753 2.909 1.00 0.00 C ATOM 0 HA PRO A 118 9.900 -21.280 0.865 1.00 0.00 H new ATOM 0 HB2 PRO A 118 10.699 -20.779 3.479 1.00 0.00 H new ATOM 0 HB3 PRO A 118 8.999 -20.900 3.070 1.00 0.00 H new ATOM 0 HG2 PRO A 118 10.811 -22.987 4.268 1.00 0.00 H new ATOM 0 HG3 PRO A 118 9.163 -22.581 4.703 1.00 0.00 H new ATOM 0 HD2 PRO A 118 9.735 -24.738 3.144 1.00 0.00 H new ATOM 0 HD3 PRO A 118 8.246 -23.836 2.947 1.00 0.00 H new ATOM 1761 N SER A 119 12.324 -20.678 1.081 1.00 0.00 N ATOM 1762 CA SER A 119 13.753 -20.493 0.854 1.00 0.00 C ATOM 1763 C SER A 119 14.557 -20.914 2.081 1.00 0.00 C ATOM 1764 O SER A 119 14.229 -20.547 3.209 1.00 0.00 O ATOM 1765 CB SER A 119 14.053 -19.032 0.513 1.00 0.00 C ATOM 1766 OG SER A 119 13.689 -18.737 -0.825 1.00 0.00 O ATOM 0 H SER A 119 11.761 -19.842 0.927 1.00 0.00 H new ATOM 0 HA SER A 119 14.046 -21.123 0.014 1.00 0.00 H new ATOM 0 HB2 SER A 119 13.510 -18.377 1.194 1.00 0.00 H new ATOM 0 HB3 SER A 119 15.115 -18.832 0.657 1.00 0.00 H new ATOM 0 HG SER A 119 13.889 -17.797 -1.019 1.00 0.00 H new ATOM 1772 N SER A 120 15.612 -21.688 1.851 1.00 0.00 N ATOM 1773 CA SER A 120 16.462 -22.164 2.937 1.00 0.00 C ATOM 1774 C SER A 120 15.636 -22.887 3.996 1.00 0.00 C ATOM 1775 O SER A 120 15.997 -22.909 5.172 1.00 0.00 O ATOM 1776 CB SER A 120 17.217 -20.995 3.572 1.00 0.00 C ATOM 1777 OG SER A 120 16.437 -20.369 4.575 1.00 0.00 O ATOM 0 H SER A 120 15.899 -21.999 0.923 1.00 0.00 H new ATOM 0 HA SER A 120 17.182 -22.868 2.520 1.00 0.00 H new ATOM 0 HB2 SER A 120 18.151 -21.353 4.004 1.00 0.00 H new ATOM 0 HB3 SER A 120 17.479 -20.267 2.804 1.00 0.00 H new ATOM 0 HG SER A 120 15.511 -20.285 4.264 1.00 0.00 H new ATOM 1783 N GLY A 121 14.523 -23.476 3.571 1.00 0.00 N ATOM 1784 CA GLY A 121 13.662 -24.192 4.494 1.00 0.00 C ATOM 1785 C GLY A 121 14.024 -25.659 4.606 1.00 0.00 C ATOM 1786 O GLY A 121 13.558 -26.482 3.817 1.00 0.00 O ATOM 0 H GLY A 121 14.202 -23.470 2.603 1.00 0.00 H new ATOM 0 HA2 GLY A 121 13.726 -23.729 5.479 1.00 0.00 H new ATOM 0 HA3 GLY A 121 12.627 -24.101 4.165 1.00 0.00 H new TER 1790 GLY A 121