USER MOD reduce.3.24.130724 H: found=0, std=0, add=1309, rem=0, adj=61 USER MOD reduce.3.24.130724 removed 1311 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 156 MET CE :methyl -114:sc= -1.09 (180deg=-2.46!) USER MOD Set 1.2: A 194 LYS NZ :NH3+ 161:sc= -2.56! (180deg=-1.64!) USER MOD Set 2.1: A 125 HIS : no HD1:sc= -1.17 K(o=0.25,f=-0.92!) USER MOD Set 2.2: A 137 THR OG1 : rot -35:sc= 1.42 USER MOD Set 3.1: A 135 SER OG : rot 173:sc= -3.42! USER MOD Set 3.2: A 168 ASN :FLIP amide:sc= 0.501 F(o=-8.4!,f=-2.9) USER MOD Set 4.1: A 70 MET CE :methyl -134:sc= -3.85! (180deg=-5.89!) USER MOD Set 4.2: A 89 GLN :FLIP amide:sc= -6.15! C(o=-18!,f=-13!) USER MOD Set 4.3: A 186 LYS NZ :NH3+ -171:sc= -3.42! (180deg=-3.03!) USER MOD Set 5.1: A 55 LYS NZ :NH3+ -175:sc= 0.0676 (180deg=-0.434) USER MOD Set 5.2: A 59 GLN : amide:sc= -7.02! C(o=-7!,f=-14!) USER MOD Set 6.1: A 20 ASN : amide:sc= -3.94! C(o=-8.3!,f=-9.6!) USER MOD Set 6.2: A 44 ASN :FLIP amide:sc= -0.0851 F(o=-9.8,f=-8.3) USER MOD Set 6.3: A 46 GLN :FLIP amide:sc= -4.26! C(o=-13!,f=-8.3!) USER MOD Single : A 1 MET CE :methyl -155:sc= -0.146 (180deg=-0.721) USER MOD Single : A 1 MET N :NH3+ -115:sc= -0.474 (180deg=-2.13!) USER MOD Single : A 2 SER OG : rot 149:sc= 0.489 USER MOD Single : A 6 TYR OH : rot 180:sc= 0 USER MOD Single : A 11 ASN :FLIP amide:sc= -1.33 F(o=-3!,f=-1.3) USER MOD Single : A 12 THR OG1 : rot 130:sc= 1.26 USER MOD Single : A 15 TYR OH : rot -125:sc= 0.628 USER MOD Single : A 16 GLN :FLIP amide:sc= -0.0459 F(o=-1.5!,f=-0.046) USER MOD Single : A 23 ASN :FLIP amide:sc= -3.99! C(o=-6.4!,f=-4!) USER MOD Single : A 25 HIS :FLIP no HD1:sc= -1.95 F(o=-4.3!,f=-1.9) USER MOD Single : A 26 TYR OH : rot 180:sc= 0 USER MOD Single : A 27 TYR OH : rot 180:sc= 0 USER MOD Single : A 29 GLN :FLIP amide:sc= -2.88 F(o=-4.9!,f=-2.9) USER MOD Single : A 32 GLN : amide:sc= 0.129 K(o=0.13,f=-0.72) USER MOD Single : A 35 GLN :FLIP amide:sc= -2.61 F(o=-5.7!,f=-2.6) USER MOD Single : A 39 HIS : no HE2:sc= -0.501 K(o=-0.5,f=-5.3!) USER MOD Single : A 51 LYS NZ :NH3+ 140:sc= 2.21 (180deg=0.286) USER MOD Single : A 54 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 57 GLN :FLIP amide:sc= -1.13 F(o=-3.2!,f=-1.1) USER MOD Single : A 67 THR OG1 : rot 60:sc= 0.323 USER MOD Single : A 68 ASN :FLIP amide:sc= -0.275 F(o=-1.7,f=-0.28) USER MOD Single : A 69 ASN :FLIP amide:sc= -0.904 F(o=-3,f=-0.9) USER MOD Single : A 71 THR OG1 : rot 180:sc= 0 USER MOD Single : A 73 LYS NZ :NH3+ -168:sc= -0.0666 (180deg=-0.239) USER MOD Single : A 74 LYS NZ :NH3+ 135:sc= -0.116 (180deg=-0.51) USER MOD Single : A 75 SER OG : rot 33:sc= 0.773 USER MOD Single : A 77 SER OG : rot 21:sc= 0.47 USER MOD Single : A 78 THR OG1 : rot 180:sc= 0 USER MOD Single : A 80 SER OG : rot 180:sc= 0 USER MOD Single : A 83 THR OG1 : rot -63:sc= 1.15 USER MOD Single : A 84 THR OG1 : rot 137:sc= 1.26 USER MOD Single : A 85 THR OG1 : rot -82:sc= 1 USER MOD Single : A 87 SER OG : rot -82:sc= 0.911 USER MOD Single : A 91 LYS NZ :NH3+ -114:sc= 0.647 (180deg=-0.188) USER MOD Single : A 127 ASN : amide:sc= -0.778 X(o=-0.78,f=-0.82) USER MOD Single : A 129 GLN :FLIP amide:sc= -7.32! C(o=-15!,f=-7.3!) USER MOD Single : A 134 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 138 SER OG : rot 66:sc= -2.06! USER MOD Single : A 139 TYR OH : rot 180:sc= 0 USER MOD Single : A 140 SER OG : rot 180:sc= 0 USER MOD Single : A 141 TYR OH : rot 180:sc= 0 USER MOD Single : A 142 SER OG : rot 180:sc= 0 USER MOD Single : A 147 SER OG : rot -81:sc= 0.0233 USER MOD Single : A 148 GLN :FLIP amide:sc= -0.148 F(o=-0.82,f=-0.15) USER MOD Single : A 152 THR OG1 : rot 180:sc= 0 USER MOD Single : A 155 MET CE :methyl 137:sc= -3.76! (180deg=-7.96!) USER MOD Single : A 164 THR OG1 : rot 180:sc= 0 USER MOD Single : A 166 THR OG1 : rot 180:sc= 0 USER MOD Single : A 169 THR OG1 : rot 180:sc= -0.0358 USER MOD Single : A 178 LYS NZ :NH3+ 165:sc= -1.94! (180deg=-2.64!) USER MOD Single : A 183 THR OG1 : rot 180:sc= -0.241 USER MOD Single : A 185 GLN :FLIP amide:sc= -1.29 F(o=-4.2!,f=-1.3) USER MOD Single : A 190 THR OG1 : rot 130:sc= 0 USER MOD Single : A 197 GLN : amide:sc= 0.171 K(o=0.17,f=-0.34) USER MOD Single : A 200 THR OG1 : rot 180:sc= -3.15! USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -14.241 -5.425 7.149 1.00 0.00 N ATOM 2 CA MET A 1 -12.773 -5.484 7.342 1.00 0.00 C ATOM 3 C MET A 1 -12.469 -6.569 8.361 1.00 0.00 C ATOM 4 O MET A 1 -13.353 -6.933 9.139 1.00 0.00 O ATOM 5 CB MET A 1 -12.253 -4.116 7.812 1.00 0.00 C ATOM 6 CG MET A 1 -10.745 -3.921 7.674 1.00 0.00 C ATOM 7 SD MET A 1 -9.792 -4.616 9.043 1.00 0.00 S ATOM 8 CE MET A 1 -10.329 -3.578 10.402 1.00 0.00 C ATOM 0 H1 MET A 1 -14.474 -5.703 6.174 1.00 0.00 H new ATOM 0 H2 MET A 1 -14.705 -6.075 7.815 1.00 0.00 H new ATOM 0 H3 MET A 1 -14.575 -4.456 7.322 1.00 0.00 H new ATOM 0 HA MET A 1 -12.272 -5.723 6.404 1.00 0.00 H new ATOM 0 HB2 MET A 1 -12.759 -3.336 7.243 1.00 0.00 H new ATOM 0 HB3 MET A 1 -12.529 -3.978 8.858 1.00 0.00 H new ATOM 0 HG2 MET A 1 -10.412 -4.379 6.743 1.00 0.00 H new ATOM 0 HG3 MET A 1 -10.531 -2.855 7.599 1.00 0.00 H new ATOM 0 HE1 MET A 1 -9.559 -3.561 11.173 1.00 0.00 H new ATOM 0 HE2 MET A 1 -10.502 -2.565 10.040 1.00 0.00 H new ATOM 0 HE3 MET A 1 -11.253 -3.976 10.821 1.00 0.00 H new ATOM 20 N SER A 2 -11.243 -7.099 8.348 1.00 0.00 N ATOM 21 CA SER A 2 -10.869 -8.171 9.252 1.00 0.00 C ATOM 22 C SER A 2 -11.673 -9.423 8.928 1.00 0.00 C ATOM 23 O SER A 2 -12.244 -9.546 7.843 1.00 0.00 O ATOM 24 CB SER A 2 -11.079 -7.725 10.712 1.00 0.00 C ATOM 25 OG SER A 2 -10.732 -8.745 11.628 1.00 0.00 O ATOM 0 H SER A 2 -10.498 -6.798 7.719 1.00 0.00 H new ATOM 0 HA SER A 2 -9.813 -8.407 9.124 1.00 0.00 H new ATOM 0 HB2 SER A 2 -10.478 -6.838 10.911 1.00 0.00 H new ATOM 0 HB3 SER A 2 -12.122 -7.443 10.860 1.00 0.00 H new ATOM 0 HG SER A 2 -10.397 -8.341 12.456 1.00 0.00 H new ATOM 31 N ILE A 3 -11.688 -10.353 9.857 1.00 0.00 N ATOM 32 CA ILE A 3 -12.337 -11.614 9.658 1.00 0.00 C ATOM 33 C ILE A 3 -13.836 -11.471 9.910 1.00 0.00 C ATOM 34 O ILE A 3 -14.580 -11.089 9.010 1.00 0.00 O ATOM 35 CB ILE A 3 -11.726 -12.689 10.577 1.00 0.00 C ATOM 36 CG1 ILE A 3 -10.234 -12.885 10.276 1.00 0.00 C ATOM 37 CG2 ILE A 3 -12.481 -13.994 10.436 1.00 0.00 C ATOM 38 CD1 ILE A 3 -9.597 -13.955 11.125 1.00 0.00 C ATOM 0 H ILE A 3 -11.247 -10.248 10.771 1.00 0.00 H new ATOM 0 HA ILE A 3 -12.186 -11.931 8.626 1.00 0.00 H new ATOM 0 HB ILE A 3 -11.816 -12.349 11.609 1.00 0.00 H new ATOM 0 HG12 ILE A 3 -10.112 -13.143 9.224 1.00 0.00 H new ATOM 0 HG13 ILE A 3 -9.710 -11.943 10.436 1.00 0.00 H new ATOM 0 HG21 ILE A 3 -12.038 -14.744 11.091 1.00 0.00 H new ATOM 0 HG22 ILE A 3 -13.524 -13.842 10.712 1.00 0.00 H new ATOM 0 HG23 ILE A 3 -12.425 -14.337 9.403 1.00 0.00 H new ATOM 0 HD11 ILE A 3 -8.542 -14.046 10.865 1.00 0.00 H new ATOM 0 HD12 ILE A 3 -9.689 -13.687 12.178 1.00 0.00 H new ATOM 0 HD13 ILE A 3 -10.098 -14.907 10.947 1.00 0.00 H new ATOM 50 N GLU A 4 -14.248 -11.776 11.142 1.00 0.00 N ATOM 51 CA GLU A 4 -15.610 -11.545 11.618 1.00 0.00 C ATOM 52 C GLU A 4 -16.651 -12.159 10.687 1.00 0.00 C ATOM 53 O GLU A 4 -17.090 -11.537 9.719 1.00 0.00 O ATOM 54 CB GLU A 4 -15.864 -10.052 11.783 1.00 0.00 C ATOM 55 CG GLU A 4 -17.192 -9.741 12.439 1.00 0.00 C ATOM 56 CD GLU A 4 -17.383 -8.257 12.655 1.00 0.00 C ATOM 57 OE1 GLU A 4 -16.886 -7.733 13.673 1.00 0.00 O ATOM 58 OE2 GLU A 4 -18.007 -7.601 11.796 1.00 0.00 O ATOM 0 H GLU A 4 -13.637 -12.195 11.844 1.00 0.00 H new ATOM 0 HA GLU A 4 -15.707 -12.036 12.586 1.00 0.00 H new ATOM 0 HB2 GLU A 4 -15.061 -9.617 12.379 1.00 0.00 H new ATOM 0 HB3 GLU A 4 -15.829 -9.574 10.804 1.00 0.00 H new ATOM 0 HG2 GLU A 4 -18.002 -10.124 11.818 1.00 0.00 H new ATOM 0 HG3 GLU A 4 -17.253 -10.258 13.397 1.00 0.00 H new ATOM 65 N ILE A 5 -17.061 -13.377 10.989 1.00 0.00 N ATOM 66 CA ILE A 5 -17.990 -14.084 10.130 1.00 0.00 C ATOM 67 C ILE A 5 -19.185 -14.578 10.937 1.00 0.00 C ATOM 68 O ILE A 5 -19.565 -13.959 11.932 1.00 0.00 O ATOM 69 CB ILE A 5 -17.287 -15.262 9.415 1.00 0.00 C ATOM 70 CG1 ILE A 5 -16.649 -16.195 10.436 1.00 0.00 C ATOM 71 CG2 ILE A 5 -16.230 -14.751 8.446 1.00 0.00 C ATOM 72 CD1 ILE A 5 -17.352 -17.523 10.581 1.00 0.00 C ATOM 0 H ILE A 5 -16.767 -13.894 11.818 1.00 0.00 H new ATOM 0 HA ILE A 5 -18.350 -13.393 9.367 1.00 0.00 H new ATOM 0 HB ILE A 5 -18.038 -15.814 8.850 1.00 0.00 H new ATOM 0 HG12 ILE A 5 -15.612 -16.374 10.151 1.00 0.00 H new ATOM 0 HG13 ILE A 5 -16.631 -15.698 11.406 1.00 0.00 H new ATOM 0 HG21 ILE A 5 -15.748 -15.596 7.954 1.00 0.00 H new ATOM 0 HG22 ILE A 5 -16.701 -14.115 7.696 1.00 0.00 H new ATOM 0 HG23 ILE A 5 -15.483 -14.175 8.993 1.00 0.00 H new ATOM 0 HD11 ILE A 5 -16.836 -18.128 11.326 1.00 0.00 H new ATOM 0 HD12 ILE A 5 -18.382 -17.357 10.898 1.00 0.00 H new ATOM 0 HD13 ILE A 5 -17.347 -18.044 9.624 1.00 0.00 H new ATOM 84 N TYR A 6 -19.753 -15.699 10.531 1.00 0.00 N ATOM 85 CA TYR A 6 -20.927 -16.249 11.203 1.00 0.00 C ATOM 86 C TYR A 6 -20.942 -17.786 11.172 1.00 0.00 C ATOM 87 O TYR A 6 -20.991 -18.403 12.233 1.00 0.00 O ATOM 88 CB TYR A 6 -22.222 -15.688 10.602 1.00 0.00 C ATOM 89 CG TYR A 6 -23.468 -16.197 11.290 1.00 0.00 C ATOM 90 CD1 TYR A 6 -23.966 -15.565 12.421 1.00 0.00 C ATOM 91 CD2 TYR A 6 -24.139 -17.317 10.816 1.00 0.00 C ATOM 92 CE1 TYR A 6 -25.095 -16.036 13.062 1.00 0.00 C ATOM 93 CE2 TYR A 6 -25.267 -17.793 11.448 1.00 0.00 C ATOM 94 CZ TYR A 6 -25.741 -17.149 12.571 1.00 0.00 C ATOM 95 OH TYR A 6 -26.862 -17.629 13.211 1.00 0.00 O ATOM 0 H TYR A 6 -19.423 -16.250 9.739 1.00 0.00 H new ATOM 0 HA TYR A 6 -20.867 -15.941 12.247 1.00 0.00 H new ATOM 0 HB2 TYR A 6 -22.201 -14.600 10.662 1.00 0.00 H new ATOM 0 HB3 TYR A 6 -22.267 -15.949 9.545 1.00 0.00 H new ATOM 0 HD1 TYR A 6 -23.462 -14.691 12.806 1.00 0.00 H new ATOM 0 HD2 TYR A 6 -23.770 -17.824 9.937 1.00 0.00 H new ATOM 0 HE1 TYR A 6 -25.469 -15.535 13.943 1.00 0.00 H new ATOM 0 HE2 TYR A 6 -25.777 -18.665 11.066 1.00 0.00 H new ATOM 0 HH TYR A 6 -27.197 -18.418 12.736 1.00 0.00 H new ATOM 105 N PRO A 7 -20.892 -18.426 9.968 1.00 0.00 N ATOM 106 CA PRO A 7 -20.978 -19.893 9.812 1.00 0.00 C ATOM 107 C PRO A 7 -20.211 -20.680 10.873 1.00 0.00 C ATOM 108 O PRO A 7 -20.793 -21.496 11.587 1.00 0.00 O ATOM 109 CB PRO A 7 -20.368 -20.145 8.420 1.00 0.00 C ATOM 110 CG PRO A 7 -19.919 -18.808 7.923 1.00 0.00 C ATOM 111 CD PRO A 7 -20.761 -17.804 8.645 1.00 0.00 C ATOM 0 HA PRO A 7 -22.008 -20.231 9.923 1.00 0.00 H new ATOM 0 HB2 PRO A 7 -19.531 -20.841 8.480 1.00 0.00 H new ATOM 0 HB3 PRO A 7 -21.102 -20.586 7.746 1.00 0.00 H new ATOM 0 HG2 PRO A 7 -18.860 -18.650 8.127 1.00 0.00 H new ATOM 0 HG3 PRO A 7 -20.051 -18.727 6.844 1.00 0.00 H new ATOM 0 HD2 PRO A 7 -20.280 -16.827 8.697 1.00 0.00 H new ATOM 0 HD3 PRO A 7 -21.728 -17.658 8.163 1.00 0.00 H new ATOM 119 N ASP A 8 -18.907 -20.443 10.957 1.00 0.00 N ATOM 120 CA ASP A 8 -18.068 -21.092 11.962 1.00 0.00 C ATOM 121 C ASP A 8 -18.595 -20.782 13.350 1.00 0.00 C ATOM 122 O ASP A 8 -19.067 -21.661 14.072 1.00 0.00 O ATOM 123 CB ASP A 8 -16.631 -20.577 11.869 1.00 0.00 C ATOM 124 CG ASP A 8 -15.608 -21.589 12.337 1.00 0.00 C ATOM 125 OD1 ASP A 8 -15.470 -21.779 13.563 1.00 0.00 O ATOM 126 OD2 ASP A 8 -14.930 -22.188 11.480 1.00 0.00 O ATOM 0 H ASP A 8 -18.405 -19.804 10.340 1.00 0.00 H new ATOM 0 HA ASP A 8 -18.088 -22.167 11.780 1.00 0.00 H new ATOM 0 HB2 ASP A 8 -16.416 -20.302 10.836 1.00 0.00 H new ATOM 0 HB3 ASP A 8 -16.537 -19.670 12.467 1.00 0.00 H new ATOM 131 N ASP A 9 -18.510 -19.509 13.694 1.00 0.00 N ATOM 132 CA ASP A 9 -18.942 -19.015 14.991 1.00 0.00 C ATOM 133 C ASP A 9 -18.954 -17.490 15.003 1.00 0.00 C ATOM 134 O ASP A 9 -19.735 -16.864 15.717 1.00 0.00 O ATOM 135 CB ASP A 9 -18.003 -19.540 16.073 1.00 0.00 C ATOM 136 CG ASP A 9 -18.319 -18.996 17.452 1.00 0.00 C ATOM 137 OD1 ASP A 9 -19.317 -19.436 18.062 1.00 0.00 O ATOM 138 OD2 ASP A 9 -17.565 -18.121 17.934 1.00 0.00 O ATOM 0 H ASP A 9 -18.138 -18.785 13.079 1.00 0.00 H new ATOM 0 HA ASP A 9 -19.954 -19.369 15.187 1.00 0.00 H new ATOM 0 HB2 ASP A 9 -18.059 -20.628 16.097 1.00 0.00 H new ATOM 0 HB3 ASP A 9 -16.977 -19.279 15.813 1.00 0.00 H new ATOM 143 N GLY A 10 -18.094 -16.900 14.187 1.00 0.00 N ATOM 144 CA GLY A 10 -17.965 -15.460 14.151 1.00 0.00 C ATOM 145 C GLY A 10 -16.586 -15.038 13.695 1.00 0.00 C ATOM 146 O GLY A 10 -16.265 -13.853 13.673 1.00 0.00 O ATOM 0 H GLY A 10 -17.479 -17.399 13.544 1.00 0.00 H new ATOM 0 HA2 GLY A 10 -18.715 -15.043 13.479 1.00 0.00 H new ATOM 0 HA3 GLY A 10 -18.163 -15.051 15.142 1.00 0.00 H new ATOM 150 N ASN A 11 -15.783 -16.014 13.282 1.00 0.00 N ATOM 151 CA ASN A 11 -14.406 -15.772 12.884 1.00 0.00 C ATOM 152 C ASN A 11 -13.823 -17.040 12.254 1.00 0.00 C ATOM 153 O ASN A 11 -13.801 -18.089 12.894 1.00 0.00 O ATOM 154 CB ASN A 11 -13.595 -15.356 14.112 1.00 0.00 C ATOM 155 CG ASN A 11 -12.370 -14.548 13.766 1.00 0.00 C ATOM 156 OD1 ASN A 11 -11.279 -15.224 13.484 1.00 0.00 O flip ATOM 157 ND2 ASN A 11 -12.413 -13.318 13.734 1.00 0.00 N flip ATOM 0 H ASN A 11 -16.070 -16.990 13.215 1.00 0.00 H new ATOM 0 HA ASN A 11 -14.366 -14.971 12.146 1.00 0.00 H new ATOM 0 HB2 ASN A 11 -14.230 -14.774 14.779 1.00 0.00 H new ATOM 0 HB3 ASN A 11 -13.292 -16.249 14.659 1.00 0.00 H new ATOM 0 HD21 ASN A 11 -13.281 -12.832 13.960 1.00 0.00 H new ATOM 0 HD22 ASN A 11 -11.581 -12.785 13.481 1.00 0.00 H new ATOM 164 N THR A 12 -13.378 -16.954 10.993 1.00 0.00 N ATOM 165 CA THR A 12 -12.872 -18.135 10.288 1.00 0.00 C ATOM 166 C THR A 12 -12.248 -17.786 8.920 1.00 0.00 C ATOM 167 O THR A 12 -11.961 -18.676 8.117 1.00 0.00 O ATOM 168 CB THR A 12 -14.001 -19.179 10.080 1.00 0.00 C ATOM 169 OG1 THR A 12 -13.445 -20.495 9.949 1.00 0.00 O ATOM 170 CG2 THR A 12 -14.824 -18.859 8.837 1.00 0.00 C ATOM 0 H THR A 12 -13.359 -16.092 10.448 1.00 0.00 H new ATOM 0 HA THR A 12 -12.089 -18.555 10.919 1.00 0.00 H new ATOM 0 HB THR A 12 -14.652 -19.140 10.954 1.00 0.00 H new ATOM 0 HG1 THR A 12 -13.911 -21.109 10.554 1.00 0.00 H new ATOM 0 HG21 THR A 12 -15.607 -19.607 8.717 1.00 0.00 H new ATOM 0 HG22 THR A 12 -15.277 -17.873 8.944 1.00 0.00 H new ATOM 0 HG23 THR A 12 -14.177 -18.867 7.960 1.00 0.00 H new ATOM 178 N LEU A 13 -12.035 -16.493 8.666 1.00 0.00 N ATOM 179 CA LEU A 13 -11.517 -16.016 7.374 1.00 0.00 C ATOM 180 C LEU A 13 -10.255 -16.760 6.958 1.00 0.00 C ATOM 181 O LEU A 13 -9.324 -16.897 7.750 1.00 0.00 O ATOM 182 CB LEU A 13 -11.153 -14.533 7.463 1.00 0.00 C ATOM 183 CG LEU A 13 -12.032 -13.516 6.725 1.00 0.00 C ATOM 184 CD1 LEU A 13 -11.257 -12.227 6.535 1.00 0.00 C ATOM 185 CD2 LEU A 13 -12.487 -14.020 5.375 1.00 0.00 C ATOM 0 H LEU A 13 -12.214 -15.750 9.341 1.00 0.00 H new ATOM 0 HA LEU A 13 -12.306 -16.189 6.642 1.00 0.00 H new ATOM 0 HB2 LEU A 13 -11.142 -14.258 8.518 1.00 0.00 H new ATOM 0 HB3 LEU A 13 -10.134 -14.420 7.093 1.00 0.00 H new ATOM 0 HG LEU A 13 -12.920 -13.350 7.334 1.00 0.00 H new ATOM 0 HD11 LEU A 13 -11.880 -11.502 6.011 1.00 0.00 H new ATOM 0 HD12 LEU A 13 -10.974 -11.826 7.508 1.00 0.00 H new ATOM 0 HD13 LEU A 13 -10.359 -12.425 5.949 1.00 0.00 H new ATOM 0 HD21 LEU A 13 -13.106 -13.263 4.894 1.00 0.00 H new ATOM 0 HD22 LEU A 13 -11.617 -14.227 4.752 1.00 0.00 H new ATOM 0 HD23 LEU A 13 -13.067 -14.934 5.504 1.00 0.00 H new ATOM 197 N PRO A 14 -10.193 -17.217 5.697 1.00 0.00 N ATOM 198 CA PRO A 14 -8.965 -17.771 5.123 1.00 0.00 C ATOM 199 C PRO A 14 -7.900 -16.692 4.940 1.00 0.00 C ATOM 200 O PRO A 14 -6.746 -16.989 4.629 1.00 0.00 O ATOM 201 CB PRO A 14 -9.414 -18.318 3.767 1.00 0.00 C ATOM 202 CG PRO A 14 -10.628 -17.528 3.429 1.00 0.00 C ATOM 203 CD PRO A 14 -11.314 -17.265 4.738 1.00 0.00 C ATOM 0 HA PRO A 14 -8.512 -18.528 5.763 1.00 0.00 H new ATOM 0 HB2 PRO A 14 -8.637 -18.194 3.012 1.00 0.00 H new ATOM 0 HB3 PRO A 14 -9.637 -19.383 3.823 1.00 0.00 H new ATOM 0 HG2 PRO A 14 -10.363 -16.595 2.931 1.00 0.00 H new ATOM 0 HG3 PRO A 14 -11.278 -18.079 2.749 1.00 0.00 H new ATOM 0 HD2 PRO A 14 -11.871 -16.328 4.721 1.00 0.00 H new ATOM 0 HD3 PRO A 14 -12.024 -18.053 4.987 1.00 0.00 H new ATOM 211 N TYR A 15 -8.300 -15.434 5.128 1.00 0.00 N ATOM 212 CA TYR A 15 -7.363 -14.326 5.088 1.00 0.00 C ATOM 213 C TYR A 15 -6.661 -14.205 6.425 1.00 0.00 C ATOM 214 O TYR A 15 -5.471 -13.902 6.486 1.00 0.00 O ATOM 215 CB TYR A 15 -8.067 -13.008 4.780 1.00 0.00 C ATOM 216 CG TYR A 15 -8.512 -12.846 3.343 1.00 0.00 C ATOM 217 CD1 TYR A 15 -7.583 -12.659 2.329 1.00 0.00 C ATOM 218 CD2 TYR A 15 -9.859 -12.853 3.006 1.00 0.00 C ATOM 219 CE1 TYR A 15 -7.983 -12.484 1.019 1.00 0.00 C ATOM 220 CE2 TYR A 15 -10.266 -12.683 1.698 1.00 0.00 C ATOM 221 CZ TYR A 15 -9.325 -12.497 0.709 1.00 0.00 C ATOM 222 OH TYR A 15 -9.728 -12.317 -0.594 1.00 0.00 O ATOM 0 H TYR A 15 -9.267 -15.164 5.309 1.00 0.00 H new ATOM 0 HA TYR A 15 -6.643 -14.528 4.295 1.00 0.00 H new ATOM 0 HB2 TYR A 15 -8.939 -12.918 5.428 1.00 0.00 H new ATOM 0 HB3 TYR A 15 -7.396 -12.187 5.033 1.00 0.00 H new ATOM 0 HD1 TYR A 15 -6.530 -12.650 2.568 1.00 0.00 H new ATOM 0 HD2 TYR A 15 -10.600 -12.994 3.779 1.00 0.00 H new ATOM 0 HE1 TYR A 15 -7.248 -12.338 0.242 1.00 0.00 H new ATOM 0 HE2 TYR A 15 -11.317 -12.696 1.451 1.00 0.00 H new ATOM 0 HH TYR A 15 -10.368 -11.576 -0.639 1.00 0.00 H new ATOM 232 N GLN A 16 -7.414 -14.453 7.492 1.00 0.00 N ATOM 233 CA GLN A 16 -6.921 -14.272 8.843 1.00 0.00 C ATOM 234 C GLN A 16 -6.457 -12.840 9.025 1.00 0.00 C ATOM 235 O GLN A 16 -5.322 -12.579 9.425 1.00 0.00 O ATOM 236 CB GLN A 16 -5.798 -15.259 9.174 1.00 0.00 C ATOM 237 CG GLN A 16 -6.252 -16.711 9.179 1.00 0.00 C ATOM 238 CD GLN A 16 -5.189 -17.660 9.697 1.00 0.00 C ATOM 239 OE1 GLN A 16 -4.360 -17.184 10.613 1.00 0.00 O flip ATOM 240 NE2 GLN A 16 -5.118 -18.817 9.284 1.00 0.00 N flip ATOM 0 H GLN A 16 -8.378 -14.783 7.440 1.00 0.00 H new ATOM 0 HA GLN A 16 -7.736 -14.476 9.537 1.00 0.00 H new ATOM 0 HB2 GLN A 16 -4.994 -15.140 8.448 1.00 0.00 H new ATOM 0 HB3 GLN A 16 -5.384 -15.012 10.152 1.00 0.00 H new ATOM 0 HG2 GLN A 16 -7.147 -16.805 9.795 1.00 0.00 H new ATOM 0 HG3 GLN A 16 -6.530 -17.003 8.166 1.00 0.00 H new ATOM 0 HE21 GLN A 16 -5.775 -19.147 8.577 1.00 0.00 H new ATOM 0 HE22 GLN A 16 -4.402 -19.446 9.648 1.00 0.00 H new ATOM 249 N VAL A 17 -7.345 -11.903 8.723 1.00 0.00 N ATOM 250 CA VAL A 17 -6.999 -10.507 8.806 1.00 0.00 C ATOM 251 C VAL A 17 -7.802 -9.861 9.909 1.00 0.00 C ATOM 252 O VAL A 17 -8.938 -10.240 10.162 1.00 0.00 O ATOM 253 CB VAL A 17 -7.225 -9.760 7.478 1.00 0.00 C ATOM 254 CG1 VAL A 17 -8.673 -9.868 7.051 1.00 0.00 C ATOM 255 CG2 VAL A 17 -6.794 -8.304 7.608 1.00 0.00 C ATOM 0 H VAL A 17 -8.301 -12.090 8.421 1.00 0.00 H new ATOM 0 HA VAL A 17 -5.933 -10.442 9.025 1.00 0.00 H new ATOM 0 HB VAL A 17 -6.612 -10.224 6.705 1.00 0.00 H new ATOM 0 HG11 VAL A 17 -8.816 -9.335 6.111 1.00 0.00 H new ATOM 0 HG12 VAL A 17 -8.935 -10.917 6.917 1.00 0.00 H new ATOM 0 HG13 VAL A 17 -9.312 -9.430 7.817 1.00 0.00 H new ATOM 0 HG21 VAL A 17 -6.960 -7.790 6.661 1.00 0.00 H new ATOM 0 HG22 VAL A 17 -7.378 -7.820 8.391 1.00 0.00 H new ATOM 0 HG23 VAL A 17 -5.736 -8.259 7.865 1.00 0.00 H new ATOM 265 N PHE A 18 -7.207 -8.887 10.551 1.00 0.00 N ATOM 266 CA PHE A 18 -7.757 -8.305 11.749 1.00 0.00 C ATOM 267 C PHE A 18 -6.752 -7.296 12.261 1.00 0.00 C ATOM 268 O PHE A 18 -7.092 -6.178 12.640 1.00 0.00 O ATOM 269 CB PHE A 18 -8.009 -9.435 12.758 1.00 0.00 C ATOM 270 CG PHE A 18 -8.941 -9.106 13.896 1.00 0.00 C ATOM 271 CD1 PHE A 18 -8.952 -7.848 14.477 1.00 0.00 C ATOM 272 CD2 PHE A 18 -9.819 -10.070 14.378 1.00 0.00 C ATOM 273 CE1 PHE A 18 -9.817 -7.554 15.513 1.00 0.00 C ATOM 274 CE2 PHE A 18 -10.685 -9.780 15.414 1.00 0.00 C ATOM 275 CZ PHE A 18 -10.684 -8.520 15.982 1.00 0.00 C ATOM 0 H PHE A 18 -6.323 -8.474 10.255 1.00 0.00 H new ATOM 0 HA PHE A 18 -8.705 -7.797 11.573 1.00 0.00 H new ATOM 0 HB2 PHE A 18 -8.412 -10.293 12.220 1.00 0.00 H new ATOM 0 HB3 PHE A 18 -7.051 -9.743 13.176 1.00 0.00 H new ATOM 0 HD1 PHE A 18 -8.276 -7.088 14.115 1.00 0.00 H new ATOM 0 HD2 PHE A 18 -9.824 -11.056 13.938 1.00 0.00 H new ATOM 0 HE1 PHE A 18 -9.815 -6.569 15.956 1.00 0.00 H new ATOM 0 HE2 PHE A 18 -11.362 -10.537 15.780 1.00 0.00 H new ATOM 0 HZ PHE A 18 -11.361 -8.292 16.792 1.00 0.00 H new ATOM 285 N LEU A 19 -5.497 -7.708 12.221 1.00 0.00 N ATOM 286 CA LEU A 19 -4.384 -6.838 12.547 1.00 0.00 C ATOM 287 C LEU A 19 -3.119 -7.311 11.836 1.00 0.00 C ATOM 288 O LEU A 19 -2.056 -7.413 12.446 1.00 0.00 O ATOM 289 CB LEU A 19 -4.146 -6.739 14.074 1.00 0.00 C ATOM 290 CG LEU A 19 -4.281 -8.026 14.926 1.00 0.00 C ATOM 291 CD1 LEU A 19 -5.726 -8.259 15.328 1.00 0.00 C ATOM 292 CD2 LEU A 19 -3.742 -9.251 14.203 1.00 0.00 C ATOM 0 H LEU A 19 -5.222 -8.655 11.961 1.00 0.00 H new ATOM 0 HA LEU A 19 -4.638 -5.837 12.198 1.00 0.00 H new ATOM 0 HB2 LEU A 19 -3.143 -6.342 14.229 1.00 0.00 H new ATOM 0 HB3 LEU A 19 -4.844 -6.003 14.472 1.00 0.00 H new ATOM 0 HG LEU A 19 -3.679 -7.875 15.822 1.00 0.00 H new ATOM 0 HD11 LEU A 19 -5.795 -9.168 15.925 1.00 0.00 H new ATOM 0 HD12 LEU A 19 -6.082 -7.412 15.914 1.00 0.00 H new ATOM 0 HD13 LEU A 19 -6.340 -8.365 14.434 1.00 0.00 H new ATOM 0 HD21 LEU A 19 -3.858 -10.129 14.839 1.00 0.00 H new ATOM 0 HD22 LEU A 19 -4.295 -9.399 13.276 1.00 0.00 H new ATOM 0 HD23 LEU A 19 -2.686 -9.104 13.976 1.00 0.00 H new ATOM 304 N ASN A 20 -3.211 -7.560 10.532 1.00 0.00 N ATOM 305 CA ASN A 20 -2.080 -8.141 9.824 1.00 0.00 C ATOM 306 C ASN A 20 -1.187 -7.032 9.299 1.00 0.00 C ATOM 307 O ASN A 20 -0.038 -7.265 8.920 1.00 0.00 O ATOM 308 CB ASN A 20 -2.536 -9.091 8.690 1.00 0.00 C ATOM 309 CG ASN A 20 -2.647 -8.454 7.304 1.00 0.00 C ATOM 310 OD1 ASN A 20 -1.709 -7.850 6.783 1.00 0.00 O ATOM 311 ND2 ASN A 20 -3.793 -8.619 6.676 1.00 0.00 N ATOM 0 H ASN A 20 -4.034 -7.374 9.959 1.00 0.00 H new ATOM 0 HA ASN A 20 -1.509 -8.751 10.524 1.00 0.00 H new ATOM 0 HB2 ASN A 20 -1.835 -9.924 8.633 1.00 0.00 H new ATOM 0 HB3 ASN A 20 -3.506 -9.509 8.958 1.00 0.00 H new ATOM 0 HD21 ASN A 20 -3.918 -8.243 5.736 1.00 0.00 H new ATOM 0 HD22 ASN A 20 -4.555 -9.123 7.129 1.00 0.00 H new ATOM 318 N LEU A 21 -1.712 -5.815 9.317 1.00 0.00 N ATOM 319 CA LEU A 21 -0.947 -4.663 8.895 1.00 0.00 C ATOM 320 C LEU A 21 -1.246 -3.470 9.807 1.00 0.00 C ATOM 321 O LEU A 21 -2.333 -3.371 10.378 1.00 0.00 O ATOM 322 CB LEU A 21 -1.304 -4.369 7.427 1.00 0.00 C ATOM 323 CG LEU A 21 -2.714 -4.819 7.000 1.00 0.00 C ATOM 324 CD1 LEU A 21 -3.763 -3.792 7.404 1.00 0.00 C ATOM 325 CD2 LEU A 21 -2.778 -5.098 5.499 1.00 0.00 C ATOM 0 H LEU A 21 -2.663 -5.606 9.620 1.00 0.00 H new ATOM 0 HA LEU A 21 0.123 -4.857 8.969 1.00 0.00 H new ATOM 0 HB2 LEU A 21 -1.213 -3.297 7.254 1.00 0.00 H new ATOM 0 HB3 LEU A 21 -0.572 -4.859 6.785 1.00 0.00 H new ATOM 0 HG LEU A 21 -2.933 -5.750 7.522 1.00 0.00 H new ATOM 0 HD11 LEU A 21 -4.749 -4.136 7.090 1.00 0.00 H new ATOM 0 HD12 LEU A 21 -3.751 -3.666 8.487 1.00 0.00 H new ATOM 0 HD13 LEU A 21 -3.542 -2.838 6.925 1.00 0.00 H new ATOM 0 HD21 LEU A 21 -3.786 -5.413 5.230 1.00 0.00 H new ATOM 0 HD22 LEU A 21 -2.523 -4.192 4.949 1.00 0.00 H new ATOM 0 HD23 LEU A 21 -2.071 -5.888 5.245 1.00 0.00 H new ATOM 337 N GLU A 22 -0.251 -2.597 9.962 1.00 0.00 N ATOM 338 CA GLU A 22 -0.358 -1.423 10.828 1.00 0.00 C ATOM 339 C GLU A 22 -1.391 -0.440 10.328 1.00 0.00 C ATOM 340 O GLU A 22 -1.315 0.005 9.209 1.00 0.00 O ATOM 341 CB GLU A 22 0.997 -0.732 11.010 1.00 0.00 C ATOM 342 CG GLU A 22 1.704 -0.358 9.717 1.00 0.00 C ATOM 343 CD GLU A 22 3.191 -0.144 9.911 1.00 0.00 C ATOM 344 OE1 GLU A 22 3.923 -1.143 10.060 1.00 0.00 O ATOM 345 OE2 GLU A 22 3.637 1.020 9.923 1.00 0.00 O ATOM 0 H GLU A 22 0.650 -2.683 9.492 1.00 0.00 H new ATOM 0 HA GLU A 22 -0.690 -1.785 11.801 1.00 0.00 H new ATOM 0 HB2 GLU A 22 0.851 0.172 11.602 1.00 0.00 H new ATOM 0 HB3 GLU A 22 1.649 -1.389 11.587 1.00 0.00 H new ATOM 0 HG2 GLU A 22 1.546 -1.145 8.980 1.00 0.00 H new ATOM 0 HG3 GLU A 22 1.259 0.551 9.313 1.00 0.00 H new ATOM 352 N ASN A 23 -2.306 -0.028 11.151 1.00 0.00 N ATOM 353 CA ASN A 23 -3.180 1.049 10.744 1.00 0.00 C ATOM 354 C ASN A 23 -3.108 2.199 11.729 1.00 0.00 C ATOM 355 O ASN A 23 -2.891 1.993 12.921 1.00 0.00 O ATOM 356 CB ASN A 23 -4.619 0.581 10.582 1.00 0.00 C ATOM 357 CG ASN A 23 -5.216 1.068 9.279 1.00 0.00 C ATOM 358 OD1 ASN A 23 -5.743 2.281 9.289 1.00 0.00 O flip ATOM 359 ND2 ASN A 23 -5.190 0.377 8.271 1.00 0.00 N flip ATOM 0 H ASN A 23 -2.472 -0.403 12.085 1.00 0.00 H new ATOM 0 HA ASN A 23 -2.834 1.396 9.770 1.00 0.00 H new ATOM 0 HB2 ASN A 23 -4.655 -0.508 10.616 1.00 0.00 H new ATOM 0 HB3 ASN A 23 -5.218 0.946 11.417 1.00 0.00 H new ATOM 0 HD21 ASN A 23 -4.775 -0.554 8.302 1.00 0.00 H new ATOM 0 HD22 ASN A 23 -5.583 0.732 7.399 1.00 0.00 H new ATOM 366 N GLU A 24 -3.279 3.413 11.230 1.00 0.00 N ATOM 367 CA GLU A 24 -3.219 4.591 12.079 1.00 0.00 C ATOM 368 C GLU A 24 -4.579 5.267 12.161 1.00 0.00 C ATOM 369 O GLU A 24 -4.810 6.130 13.003 1.00 0.00 O ATOM 370 CB GLU A 24 -2.160 5.570 11.550 1.00 0.00 C ATOM 371 CG GLU A 24 -2.275 5.847 10.056 1.00 0.00 C ATOM 372 CD GLU A 24 -1.289 6.896 9.569 1.00 0.00 C ATOM 373 OE1 GLU A 24 -0.072 6.613 9.550 1.00 0.00 O ATOM 374 OE2 GLU A 24 -1.728 8.014 9.213 1.00 0.00 O ATOM 0 H GLU A 24 -3.460 3.608 10.245 1.00 0.00 H new ATOM 0 HA GLU A 24 -2.936 4.279 13.084 1.00 0.00 H new ATOM 0 HB2 GLU A 24 -2.245 6.511 12.093 1.00 0.00 H new ATOM 0 HB3 GLU A 24 -1.169 5.168 11.761 1.00 0.00 H new ATOM 0 HG2 GLU A 24 -2.112 4.920 9.507 1.00 0.00 H new ATOM 0 HG3 GLU A 24 -3.289 6.177 9.830 1.00 0.00 H new ATOM 381 N HIS A 25 -5.483 4.865 11.275 1.00 0.00 N ATOM 382 CA HIS A 25 -6.794 5.501 11.184 1.00 0.00 C ATOM 383 C HIS A 25 -7.885 4.489 10.836 1.00 0.00 C ATOM 384 O HIS A 25 -8.906 4.834 10.262 1.00 0.00 O ATOM 385 CB HIS A 25 -6.754 6.603 10.128 1.00 0.00 C ATOM 386 CG HIS A 25 -5.858 7.755 10.487 1.00 0.00 C ATOM 387 ND1 HIS A 25 -4.678 8.152 9.961 1.00 0.00 N flip ATOM 388 CD2 HIS A 25 -6.119 8.621 11.524 1.00 0.00 C flip ATOM 389 CE1 HIS A 25 -4.249 9.231 10.681 1.00 0.00 C flip ATOM 390 NE2 HIS A 25 -5.137 9.497 11.619 1.00 0.00 N flip ATOM 0 H HIS A 25 -5.334 4.105 10.611 1.00 0.00 H new ATOM 0 HA HIS A 25 -7.033 5.928 12.158 1.00 0.00 H new ATOM 0 HB2 HIS A 25 -6.419 6.176 9.183 1.00 0.00 H new ATOM 0 HB3 HIS A 25 -7.765 6.977 9.968 1.00 0.00 H new ATOM 0 HD2 HIS A 25 -6.991 8.589 12.160 1.00 0.00 H new ATOM 0 HE1 HIS A 25 -3.333 9.777 10.510 1.00 0.00 H new ATOM 0 HE2 HIS A 25 -5.075 10.252 12.302 1.00 0.00 H new ATOM 399 N TYR A 26 -7.653 3.239 11.195 1.00 0.00 N ATOM 400 CA TYR A 26 -8.575 2.130 10.898 1.00 0.00 C ATOM 401 C TYR A 26 -9.984 2.315 11.482 1.00 0.00 C ATOM 402 O TYR A 26 -10.854 1.484 11.230 1.00 0.00 O ATOM 403 CB TYR A 26 -7.985 0.808 11.406 1.00 0.00 C ATOM 404 CG TYR A 26 -7.706 0.775 12.898 1.00 0.00 C ATOM 405 CD1 TYR A 26 -6.660 1.507 13.453 1.00 0.00 C ATOM 406 CD2 TYR A 26 -8.491 0.009 13.751 1.00 0.00 C ATOM 407 CE1 TYR A 26 -6.409 1.478 14.810 1.00 0.00 C ATOM 408 CE2 TYR A 26 -8.244 -0.023 15.110 1.00 0.00 C ATOM 409 CZ TYR A 26 -7.203 0.712 15.634 1.00 0.00 C ATOM 410 OH TYR A 26 -6.957 0.685 16.987 1.00 0.00 O ATOM 0 H TYR A 26 -6.817 2.951 11.704 1.00 0.00 H new ATOM 0 HA TYR A 26 -8.686 2.116 9.814 1.00 0.00 H new ATOM 0 HB2 TYR A 26 -8.673 -0.001 11.160 1.00 0.00 H new ATOM 0 HB3 TYR A 26 -7.056 0.610 10.871 1.00 0.00 H new ATOM 0 HD1 TYR A 26 -6.034 2.108 12.810 1.00 0.00 H new ATOM 0 HD2 TYR A 26 -9.307 -0.571 13.345 1.00 0.00 H new ATOM 0 HE1 TYR A 26 -5.594 2.053 15.223 1.00 0.00 H new ATOM 0 HE2 TYR A 26 -8.865 -0.622 15.759 1.00 0.00 H new ATOM 0 HH TYR A 26 -7.607 0.098 17.426 1.00 0.00 H new ATOM 420 N TYR A 27 -10.199 3.394 12.240 1.00 0.00 N ATOM 421 CA TYR A 27 -11.497 3.692 12.858 1.00 0.00 C ATOM 422 C TYR A 27 -12.656 3.456 11.899 1.00 0.00 C ATOM 423 O TYR A 27 -13.562 2.675 12.186 1.00 0.00 O ATOM 424 CB TYR A 27 -11.520 5.141 13.354 1.00 0.00 C ATOM 425 CG TYR A 27 -12.889 5.614 13.785 1.00 0.00 C ATOM 426 CD1 TYR A 27 -13.475 5.141 14.950 1.00 0.00 C ATOM 427 CD2 TYR A 27 -13.599 6.528 13.016 1.00 0.00 C ATOM 428 CE1 TYR A 27 -14.730 5.566 15.336 1.00 0.00 C ATOM 429 CE2 TYR A 27 -14.851 6.958 13.397 1.00 0.00 C ATOM 430 CZ TYR A 27 -15.413 6.475 14.556 1.00 0.00 C ATOM 431 OH TYR A 27 -16.668 6.896 14.933 1.00 0.00 O ATOM 0 H TYR A 27 -9.479 4.087 12.443 1.00 0.00 H new ATOM 0 HA TYR A 27 -11.622 3.011 13.700 1.00 0.00 H new ATOM 0 HB2 TYR A 27 -10.831 5.240 14.193 1.00 0.00 H new ATOM 0 HB3 TYR A 27 -11.153 5.793 12.561 1.00 0.00 H new ATOM 0 HD1 TYR A 27 -12.942 4.430 15.564 1.00 0.00 H new ATOM 0 HD2 TYR A 27 -13.162 6.908 12.104 1.00 0.00 H new ATOM 0 HE1 TYR A 27 -15.175 5.188 16.245 1.00 0.00 H new ATOM 0 HE2 TYR A 27 -15.389 7.671 12.789 1.00 0.00 H new ATOM 0 HH TYR A 27 -17.009 7.537 14.275 1.00 0.00 H new ATOM 441 N ALA A 28 -12.627 4.140 10.774 1.00 0.00 N ATOM 442 CA ALA A 28 -13.650 3.968 9.761 1.00 0.00 C ATOM 443 C ALA A 28 -13.020 3.924 8.381 1.00 0.00 C ATOM 444 O ALA A 28 -13.664 3.567 7.395 1.00 0.00 O ATOM 445 CB ALA A 28 -14.663 5.092 9.855 1.00 0.00 C ATOM 0 H ALA A 28 -11.906 4.821 10.537 1.00 0.00 H new ATOM 0 HA ALA A 28 -14.165 3.022 9.930 1.00 0.00 H new ATOM 0 HB1 ALA A 28 -15.429 4.957 9.091 1.00 0.00 H new ATOM 0 HB2 ALA A 28 -15.128 5.081 10.841 1.00 0.00 H new ATOM 0 HB3 ALA A 28 -14.162 6.047 9.701 1.00 0.00 H new ATOM 451 N GLN A 29 -11.744 4.266 8.330 1.00 0.00 N ATOM 452 CA GLN A 29 -11.022 4.379 7.073 1.00 0.00 C ATOM 453 C GLN A 29 -10.805 3.004 6.454 1.00 0.00 C ATOM 454 O GLN A 29 -10.917 2.827 5.244 1.00 0.00 O ATOM 455 CB GLN A 29 -9.675 5.069 7.300 1.00 0.00 C ATOM 456 CG GLN A 29 -9.754 6.415 8.016 1.00 0.00 C ATOM 457 CD GLN A 29 -11.032 7.182 7.753 1.00 0.00 C ATOM 458 OE1 GLN A 29 -11.024 8.005 6.728 1.00 0.00 O flip ATOM 459 NE2 GLN A 29 -12.014 7.043 8.478 1.00 0.00 N flip ATOM 0 H GLN A 29 -11.181 4.473 9.155 1.00 0.00 H new ATOM 0 HA GLN A 29 -11.618 4.979 6.386 1.00 0.00 H new ATOM 0 HB2 GLN A 29 -9.035 4.403 7.879 1.00 0.00 H new ATOM 0 HB3 GLN A 29 -9.191 5.216 6.334 1.00 0.00 H new ATOM 0 HG2 GLN A 29 -9.657 6.250 9.089 1.00 0.00 H new ATOM 0 HG3 GLN A 29 -8.906 7.027 7.710 1.00 0.00 H new ATOM 0 HE21 GLN A 29 -11.980 6.394 9.264 1.00 0.00 H new ATOM 0 HE22 GLN A 29 -12.863 7.577 8.294 1.00 0.00 H new ATOM 468 N ALA A 30 -10.535 2.025 7.302 1.00 0.00 N ATOM 469 CA ALA A 30 -10.275 0.672 6.849 1.00 0.00 C ATOM 470 C ALA A 30 -11.583 -0.023 6.517 1.00 0.00 C ATOM 471 O ALA A 30 -11.598 -1.145 6.024 1.00 0.00 O ATOM 472 CB ALA A 30 -9.504 -0.106 7.905 1.00 0.00 C ATOM 0 H ALA A 30 -10.490 2.145 8.314 1.00 0.00 H new ATOM 0 HA ALA A 30 -9.664 0.714 5.948 1.00 0.00 H new ATOM 0 HB1 ALA A 30 -9.318 -1.119 7.547 1.00 0.00 H new ATOM 0 HB2 ALA A 30 -8.553 0.390 8.100 1.00 0.00 H new ATOM 0 HB3 ALA A 30 -10.087 -0.147 8.825 1.00 0.00 H new ATOM 478 N ILE A 31 -12.679 0.667 6.792 1.00 0.00 N ATOM 479 CA ILE A 31 -14.002 0.108 6.592 1.00 0.00 C ATOM 480 C ILE A 31 -14.563 0.503 5.228 1.00 0.00 C ATOM 481 O ILE A 31 -15.190 -0.309 4.547 1.00 0.00 O ATOM 482 CB ILE A 31 -14.969 0.565 7.694 1.00 0.00 C ATOM 483 CG1 ILE A 31 -14.290 0.442 9.065 1.00 0.00 C ATOM 484 CG2 ILE A 31 -16.249 -0.255 7.633 1.00 0.00 C ATOM 485 CD1 ILE A 31 -15.232 0.601 10.240 1.00 0.00 C ATOM 0 H ILE A 31 -12.675 1.620 7.156 1.00 0.00 H new ATOM 0 HA ILE A 31 -13.904 -0.977 6.636 1.00 0.00 H new ATOM 0 HB ILE A 31 -15.232 1.611 7.539 1.00 0.00 H new ATOM 0 HG12 ILE A 31 -13.805 -0.532 9.132 1.00 0.00 H new ATOM 0 HG13 ILE A 31 -13.505 1.195 9.138 1.00 0.00 H new ATOM 0 HG21 ILE A 31 -16.930 0.075 8.418 1.00 0.00 H new ATOM 0 HG22 ILE A 31 -16.722 -0.119 6.661 1.00 0.00 H new ATOM 0 HG23 ILE A 31 -16.013 -1.309 7.777 1.00 0.00 H new ATOM 0 HD11 ILE A 31 -14.673 0.501 11.170 1.00 0.00 H new ATOM 0 HD12 ILE A 31 -15.699 1.585 10.202 1.00 0.00 H new ATOM 0 HD13 ILE A 31 -16.003 -0.168 10.195 1.00 0.00 H new ATOM 497 N GLN A 32 -14.315 1.747 4.828 1.00 0.00 N ATOM 498 CA GLN A 32 -14.803 2.271 3.547 1.00 0.00 C ATOM 499 C GLN A 32 -14.347 1.383 2.401 1.00 0.00 C ATOM 500 O GLN A 32 -15.115 1.040 1.509 1.00 0.00 O ATOM 501 CB GLN A 32 -14.259 3.677 3.308 1.00 0.00 C ATOM 502 CG GLN A 32 -14.333 4.576 4.531 1.00 0.00 C ATOM 503 CD GLN A 32 -15.751 4.931 4.920 1.00 0.00 C ATOM 504 OE1 GLN A 32 -16.646 5.012 4.077 1.00 0.00 O ATOM 505 NE2 GLN A 32 -15.966 5.137 6.204 1.00 0.00 N ATOM 0 H GLN A 32 -13.775 2.419 5.374 1.00 0.00 H new ATOM 0 HA GLN A 32 -15.892 2.293 3.589 1.00 0.00 H new ATOM 0 HB2 GLN A 32 -13.221 3.605 2.983 1.00 0.00 H new ATOM 0 HB3 GLN A 32 -14.817 4.139 2.494 1.00 0.00 H new ATOM 0 HG2 GLN A 32 -13.846 4.079 5.370 1.00 0.00 H new ATOM 0 HG3 GLN A 32 -13.776 5.492 4.336 1.00 0.00 H new ATOM 0 HE21 GLN A 32 -15.196 5.060 6.869 1.00 0.00 H new ATOM 0 HE22 GLN A 32 -16.902 5.374 6.533 1.00 0.00 H new ATOM 514 N LEU A 33 -13.079 1.023 2.438 1.00 0.00 N ATOM 515 CA LEU A 33 -12.489 0.197 1.403 1.00 0.00 C ATOM 516 C LEU A 33 -12.434 -1.278 1.801 1.00 0.00 C ATOM 517 O LEU A 33 -11.964 -2.100 1.029 1.00 0.00 O ATOM 518 CB LEU A 33 -11.104 0.717 0.970 1.00 0.00 C ATOM 519 CG LEU A 33 -9.949 0.783 2.007 1.00 0.00 C ATOM 520 CD1 LEU A 33 -10.284 0.155 3.342 1.00 0.00 C ATOM 521 CD2 LEU A 33 -8.704 0.130 1.431 1.00 0.00 C ATOM 0 H LEU A 33 -12.433 1.292 3.180 1.00 0.00 H new ATOM 0 HA LEU A 33 -13.148 0.269 0.537 1.00 0.00 H new ATOM 0 HB2 LEU A 33 -10.765 0.092 0.144 1.00 0.00 H new ATOM 0 HB3 LEU A 33 -11.243 1.722 0.573 1.00 0.00 H new ATOM 0 HG LEU A 33 -9.776 1.841 2.203 1.00 0.00 H new ATOM 0 HD11 LEU A 33 -9.427 0.242 4.010 1.00 0.00 H new ATOM 0 HD12 LEU A 33 -11.140 0.668 3.781 1.00 0.00 H new ATOM 0 HD13 LEU A 33 -10.527 -0.898 3.198 1.00 0.00 H new ATOM 0 HD21 LEU A 33 -7.897 0.179 2.162 1.00 0.00 H new ATOM 0 HD22 LEU A 33 -8.917 -0.912 1.194 1.00 0.00 H new ATOM 0 HD23 LEU A 33 -8.404 0.655 0.524 1.00 0.00 H new ATOM 533 N ALA A 34 -12.873 -1.583 3.022 1.00 0.00 N ATOM 534 CA ALA A 34 -12.778 -2.933 3.595 1.00 0.00 C ATOM 535 C ALA A 34 -13.187 -4.026 2.620 1.00 0.00 C ATOM 536 O ALA A 34 -12.383 -4.879 2.265 1.00 0.00 O ATOM 537 CB ALA A 34 -13.641 -3.034 4.834 1.00 0.00 C ATOM 0 H ALA A 34 -13.306 -0.902 3.646 1.00 0.00 H new ATOM 0 HA ALA A 34 -11.728 -3.088 3.842 1.00 0.00 H new ATOM 0 HB1 ALA A 34 -13.563 -4.038 5.251 1.00 0.00 H new ATOM 0 HB2 ALA A 34 -13.303 -2.307 5.573 1.00 0.00 H new ATOM 0 HB3 ALA A 34 -14.679 -2.829 4.572 1.00 0.00 H new ATOM 543 N GLN A 35 -14.433 -3.984 2.179 1.00 0.00 N ATOM 544 CA GLN A 35 -14.972 -5.010 1.300 1.00 0.00 C ATOM 545 C GLN A 35 -14.293 -4.992 -0.068 1.00 0.00 C ATOM 546 O GLN A 35 -14.408 -5.942 -0.841 1.00 0.00 O ATOM 547 CB GLN A 35 -16.492 -4.868 1.151 1.00 0.00 C ATOM 548 CG GLN A 35 -17.052 -3.483 1.456 1.00 0.00 C ATOM 549 CD GLN A 35 -16.546 -2.410 0.518 1.00 0.00 C ATOM 550 OE1 GLN A 35 -15.502 -1.712 0.931 1.00 0.00 O flip ATOM 551 NE2 GLN A 35 -17.113 -2.181 -0.549 1.00 0.00 N flip ATOM 0 H GLN A 35 -15.095 -3.245 2.417 1.00 0.00 H new ATOM 0 HA GLN A 35 -14.763 -5.974 1.763 1.00 0.00 H new ATOM 0 HB2 GLN A 35 -16.767 -5.136 0.131 1.00 0.00 H new ATOM 0 HB3 GLN A 35 -16.974 -5.590 1.811 1.00 0.00 H new ATOM 0 HG2 GLN A 35 -18.140 -3.519 1.401 1.00 0.00 H new ATOM 0 HG3 GLN A 35 -16.793 -3.212 2.480 1.00 0.00 H new ATOM 0 HE21 GLN A 35 -17.916 -2.744 -0.831 1.00 0.00 H new ATOM 0 HE22 GLN A 35 -16.780 -1.429 -1.152 1.00 0.00 H new ATOM 560 N LEU A 36 -13.582 -3.914 -0.359 1.00 0.00 N ATOM 561 CA LEU A 36 -12.793 -3.829 -1.577 1.00 0.00 C ATOM 562 C LEU A 36 -11.470 -4.513 -1.327 1.00 0.00 C ATOM 563 O LEU A 36 -10.979 -5.301 -2.130 1.00 0.00 O ATOM 564 CB LEU A 36 -12.537 -2.365 -1.946 1.00 0.00 C ATOM 565 CG LEU A 36 -13.729 -1.441 -1.761 1.00 0.00 C ATOM 566 CD1 LEU A 36 -13.326 -0.002 -2.011 1.00 0.00 C ATOM 567 CD2 LEU A 36 -14.857 -1.848 -2.689 1.00 0.00 C ATOM 0 H LEU A 36 -13.535 -3.085 0.233 1.00 0.00 H new ATOM 0 HA LEU A 36 -13.331 -4.307 -2.396 1.00 0.00 H new ATOM 0 HB2 LEU A 36 -11.710 -1.992 -1.342 1.00 0.00 H new ATOM 0 HB3 LEU A 36 -12.218 -2.318 -2.987 1.00 0.00 H new ATOM 0 HG LEU A 36 -14.080 -1.525 -0.732 1.00 0.00 H new ATOM 0 HD11 LEU A 36 -14.191 0.647 -1.874 1.00 0.00 H new ATOM 0 HD12 LEU A 36 -12.543 0.284 -1.308 1.00 0.00 H new ATOM 0 HD13 LEU A 36 -12.953 0.100 -3.030 1.00 0.00 H new ATOM 0 HD21 LEU A 36 -15.705 -1.178 -2.547 1.00 0.00 H new ATOM 0 HD22 LEU A 36 -14.517 -1.788 -3.723 1.00 0.00 H new ATOM 0 HD23 LEU A 36 -15.161 -2.871 -2.466 1.00 0.00 H new ATOM 579 N PHE A 37 -10.910 -4.196 -0.173 1.00 0.00 N ATOM 580 CA PHE A 37 -9.632 -4.719 0.245 1.00 0.00 C ATOM 581 C PHE A 37 -9.726 -6.223 0.406 1.00 0.00 C ATOM 582 O PHE A 37 -8.867 -6.951 -0.056 1.00 0.00 O ATOM 583 CB PHE A 37 -9.219 -4.053 1.562 1.00 0.00 C ATOM 584 CG PHE A 37 -7.736 -3.899 1.746 1.00 0.00 C ATOM 585 CD1 PHE A 37 -7.014 -3.036 0.938 1.00 0.00 C ATOM 586 CD2 PHE A 37 -7.068 -4.596 2.739 1.00 0.00 C ATOM 587 CE1 PHE A 37 -5.656 -2.873 1.113 1.00 0.00 C ATOM 588 CE2 PHE A 37 -5.708 -4.438 2.917 1.00 0.00 C ATOM 589 CZ PHE A 37 -5.001 -3.575 2.105 1.00 0.00 C ATOM 0 H PHE A 37 -11.337 -3.562 0.502 1.00 0.00 H new ATOM 0 HA PHE A 37 -8.875 -4.501 -0.509 1.00 0.00 H new ATOM 0 HB2 PHE A 37 -9.683 -3.068 1.617 1.00 0.00 H new ATOM 0 HB3 PHE A 37 -9.616 -4.639 2.391 1.00 0.00 H new ATOM 0 HD1 PHE A 37 -7.521 -2.484 0.161 1.00 0.00 H new ATOM 0 HD2 PHE A 37 -7.616 -5.270 3.381 1.00 0.00 H new ATOM 0 HE1 PHE A 37 -5.106 -2.197 0.475 1.00 0.00 H new ATOM 0 HE2 PHE A 37 -5.197 -4.990 3.692 1.00 0.00 H new ATOM 0 HZ PHE A 37 -3.938 -3.449 2.245 1.00 0.00 H new ATOM 599 N ALA A 38 -10.821 -6.685 0.986 1.00 0.00 N ATOM 600 CA ALA A 38 -11.002 -8.113 1.240 1.00 0.00 C ATOM 601 C ALA A 38 -11.245 -8.892 -0.056 1.00 0.00 C ATOM 602 O ALA A 38 -11.510 -10.095 -0.030 1.00 0.00 O ATOM 603 CB ALA A 38 -12.152 -8.333 2.210 1.00 0.00 C ATOM 0 H ALA A 38 -11.598 -6.098 1.291 1.00 0.00 H new ATOM 0 HA ALA A 38 -10.081 -8.490 1.685 1.00 0.00 H new ATOM 0 HB1 ALA A 38 -12.276 -9.401 2.391 1.00 0.00 H new ATOM 0 HB2 ALA A 38 -11.935 -7.828 3.152 1.00 0.00 H new ATOM 0 HB3 ALA A 38 -13.070 -7.928 1.784 1.00 0.00 H new ATOM 609 N HIS A 39 -11.144 -8.207 -1.184 1.00 0.00 N ATOM 610 CA HIS A 39 -11.457 -8.810 -2.467 1.00 0.00 C ATOM 611 C HIS A 39 -10.184 -9.110 -3.270 1.00 0.00 C ATOM 612 O HIS A 39 -9.967 -10.246 -3.689 1.00 0.00 O ATOM 613 CB HIS A 39 -12.390 -7.878 -3.245 1.00 0.00 C ATOM 614 CG HIS A 39 -13.245 -8.564 -4.263 1.00 0.00 C ATOM 615 ND1 HIS A 39 -13.215 -8.250 -5.599 1.00 0.00 N ATOM 616 CD2 HIS A 39 -14.186 -9.528 -4.128 1.00 0.00 C ATOM 617 CE1 HIS A 39 -14.099 -8.983 -6.244 1.00 0.00 C ATOM 618 NE2 HIS A 39 -14.704 -9.768 -5.374 1.00 0.00 N ATOM 0 H HIS A 39 -10.847 -7.232 -1.236 1.00 0.00 H new ATOM 0 HA HIS A 39 -11.958 -9.763 -2.297 1.00 0.00 H new ATOM 0 HB2 HIS A 39 -13.036 -7.358 -2.538 1.00 0.00 H new ATOM 0 HB3 HIS A 39 -11.789 -7.119 -3.746 1.00 0.00 H new ATOM 0 HD1 HIS A 39 -12.602 -7.556 -6.027 1.00 0.00 H new ATOM 0 HD2 HIS A 39 -14.475 -10.017 -3.209 1.00 0.00 H new ATOM 0 HE1 HIS A 39 -14.295 -8.947 -7.305 1.00 0.00 H new ATOM 627 N GLU A 40 -9.330 -8.102 -3.455 1.00 0.00 N ATOM 628 CA GLU A 40 -8.156 -8.244 -4.328 1.00 0.00 C ATOM 629 C GLU A 40 -6.842 -8.364 -3.571 1.00 0.00 C ATOM 630 O GLU A 40 -5.780 -8.139 -4.152 1.00 0.00 O ATOM 631 CB GLU A 40 -8.009 -7.051 -5.264 1.00 0.00 C ATOM 632 CG GLU A 40 -8.858 -7.104 -6.532 1.00 0.00 C ATOM 633 CD GLU A 40 -10.310 -7.428 -6.297 1.00 0.00 C ATOM 634 OE1 GLU A 40 -11.074 -6.529 -5.901 1.00 0.00 O ATOM 635 OE2 GLU A 40 -10.700 -8.589 -6.536 1.00 0.00 O ATOM 0 H GLU A 40 -9.425 -7.185 -3.018 1.00 0.00 H new ATOM 0 HA GLU A 40 -8.342 -9.167 -4.878 1.00 0.00 H new ATOM 0 HB2 GLU A 40 -8.265 -6.146 -4.714 1.00 0.00 H new ATOM 0 HB3 GLU A 40 -6.961 -6.964 -5.552 1.00 0.00 H new ATOM 0 HG2 GLU A 40 -8.791 -6.142 -7.040 1.00 0.00 H new ATOM 0 HG3 GLU A 40 -8.436 -7.850 -7.206 1.00 0.00 H new ATOM 642 N VAL A 41 -6.876 -8.702 -2.303 1.00 0.00 N ATOM 643 CA VAL A 41 -5.636 -8.806 -1.561 1.00 0.00 C ATOM 644 C VAL A 41 -5.081 -10.212 -1.644 1.00 0.00 C ATOM 645 O VAL A 41 -5.674 -11.092 -2.270 1.00 0.00 O ATOM 646 CB VAL A 41 -5.790 -8.395 -0.087 1.00 0.00 C ATOM 647 CG1 VAL A 41 -6.023 -6.898 0.025 1.00 0.00 C ATOM 648 CG2 VAL A 41 -6.911 -9.169 0.579 1.00 0.00 C ATOM 0 H VAL A 41 -7.723 -8.905 -1.773 1.00 0.00 H new ATOM 0 HA VAL A 41 -4.939 -8.108 -2.024 1.00 0.00 H new ATOM 0 HB VAL A 41 -4.864 -8.638 0.434 1.00 0.00 H new ATOM 0 HG11 VAL A 41 -6.130 -6.624 1.075 1.00 0.00 H new ATOM 0 HG12 VAL A 41 -5.175 -6.365 -0.405 1.00 0.00 H new ATOM 0 HG13 VAL A 41 -6.931 -6.630 -0.514 1.00 0.00 H new ATOM 0 HG21 VAL A 41 -6.998 -8.859 1.620 1.00 0.00 H new ATOM 0 HG22 VAL A 41 -7.849 -8.969 0.061 1.00 0.00 H new ATOM 0 HG23 VAL A 41 -6.693 -10.236 0.535 1.00 0.00 H new ATOM 658 N ASP A 42 -3.937 -10.416 -1.028 1.00 0.00 N ATOM 659 CA ASP A 42 -3.298 -11.717 -1.044 1.00 0.00 C ATOM 660 C ASP A 42 -3.801 -12.526 0.144 1.00 0.00 C ATOM 661 O ASP A 42 -4.531 -11.976 0.964 1.00 0.00 O ATOM 662 CB ASP A 42 -1.771 -11.539 -1.049 1.00 0.00 C ATOM 663 CG ASP A 42 -1.002 -12.766 -0.613 1.00 0.00 C ATOM 664 OD1 ASP A 42 -0.675 -13.604 -1.474 1.00 0.00 O ATOM 665 OD2 ASP A 42 -0.731 -12.887 0.602 1.00 0.00 O ATOM 0 H ASP A 42 -3.429 -9.699 -0.510 1.00 0.00 H new ATOM 0 HA ASP A 42 -3.553 -12.270 -1.948 1.00 0.00 H new ATOM 0 HB2 ASP A 42 -1.452 -11.262 -2.054 1.00 0.00 H new ATOM 0 HB3 ASP A 42 -1.511 -10.709 -0.392 1.00 0.00 H new ATOM 670 N ASP A 43 -3.449 -13.806 0.229 1.00 0.00 N ATOM 671 CA ASP A 43 -3.909 -14.672 1.321 1.00 0.00 C ATOM 672 C ASP A 43 -3.739 -14.007 2.685 1.00 0.00 C ATOM 673 O ASP A 43 -4.524 -14.245 3.600 1.00 0.00 O ATOM 674 CB ASP A 43 -3.152 -16.001 1.305 1.00 0.00 C ATOM 675 CG ASP A 43 -3.596 -16.910 0.179 1.00 0.00 C ATOM 676 OD1 ASP A 43 -3.015 -16.835 -0.922 1.00 0.00 O ATOM 677 OD2 ASP A 43 -4.528 -17.713 0.394 1.00 0.00 O ATOM 0 H ASP A 43 -2.844 -14.272 -0.447 1.00 0.00 H new ATOM 0 HA ASP A 43 -4.972 -14.853 1.161 1.00 0.00 H new ATOM 0 HB2 ASP A 43 -2.084 -15.805 1.210 1.00 0.00 H new ATOM 0 HB3 ASP A 43 -3.299 -16.510 2.258 1.00 0.00 H new ATOM 682 N ASN A 44 -2.717 -13.168 2.808 1.00 0.00 N ATOM 683 CA ASN A 44 -2.463 -12.443 4.046 1.00 0.00 C ATOM 684 C ASN A 44 -3.523 -11.366 4.293 1.00 0.00 C ATOM 685 O ASN A 44 -4.014 -11.205 5.406 1.00 0.00 O ATOM 686 CB ASN A 44 -1.071 -11.809 3.997 1.00 0.00 C ATOM 687 CG ASN A 44 -0.915 -10.651 4.960 1.00 0.00 C ATOM 688 OD1 ASN A 44 -1.296 -9.465 4.507 1.00 0.00 O flip ATOM 689 ND2 ASN A 44 -0.472 -10.819 6.096 1.00 0.00 N flip ATOM 0 H ASN A 44 -2.049 -12.973 2.062 1.00 0.00 H new ATOM 0 HA ASN A 44 -2.512 -13.153 4.871 1.00 0.00 H new ATOM 0 HB2 ASN A 44 -0.323 -12.568 4.226 1.00 0.00 H new ATOM 0 HB3 ASN A 44 -0.872 -11.461 2.983 1.00 0.00 H new ATOM 0 HD21 ASN A 44 -0.191 -11.751 6.401 1.00 0.00 H new ATOM 0 HD22 ASN A 44 -0.386 -10.026 6.732 1.00 0.00 H new ATOM 696 N GLY A 45 -3.878 -10.640 3.239 1.00 0.00 N ATOM 697 CA GLY A 45 -4.842 -9.564 3.373 1.00 0.00 C ATOM 698 C GLY A 45 -4.260 -8.184 3.099 1.00 0.00 C ATOM 699 O GLY A 45 -4.776 -7.192 3.595 1.00 0.00 O ATOM 0 H GLY A 45 -3.516 -10.777 2.295 1.00 0.00 H new ATOM 0 HA2 GLY A 45 -5.670 -9.742 2.687 1.00 0.00 H new ATOM 0 HA3 GLY A 45 -5.255 -9.581 4.382 1.00 0.00 H new ATOM 703 N GLN A 46 -3.172 -8.121 2.335 1.00 0.00 N ATOM 704 CA GLN A 46 -2.571 -6.836 1.952 1.00 0.00 C ATOM 705 C GLN A 46 -2.803 -6.542 0.467 1.00 0.00 C ATOM 706 O GLN A 46 -2.964 -7.469 -0.333 1.00 0.00 O ATOM 707 CB GLN A 46 -1.069 -6.807 2.257 1.00 0.00 C ATOM 708 CG GLN A 46 -0.211 -7.618 1.293 1.00 0.00 C ATOM 709 CD GLN A 46 -0.142 -9.078 1.664 1.00 0.00 C ATOM 710 OE1 GLN A 46 -1.094 -9.853 1.186 1.00 0.00 O flip ATOM 711 NE2 GLN A 46 0.755 -9.505 2.385 1.00 0.00 N flip ATOM 0 H GLN A 46 -2.686 -8.939 1.968 1.00 0.00 H new ATOM 0 HA GLN A 46 -3.059 -6.063 2.546 1.00 0.00 H new ATOM 0 HB2 GLN A 46 -0.729 -5.772 2.243 1.00 0.00 H new ATOM 0 HB3 GLN A 46 -0.909 -7.181 3.268 1.00 0.00 H new ATOM 0 HG2 GLN A 46 -0.614 -7.522 0.285 1.00 0.00 H new ATOM 0 HG3 GLN A 46 0.797 -7.204 1.274 1.00 0.00 H new ATOM 0 HE21 GLN A 46 1.474 -8.871 2.734 1.00 0.00 H new ATOM 0 HE22 GLN A 46 0.782 -10.494 2.635 1.00 0.00 H new ATOM 720 N LEU A 47 -2.803 -5.248 0.123 1.00 0.00 N ATOM 721 CA LEU A 47 -3.032 -4.768 -1.252 1.00 0.00 C ATOM 722 C LEU A 47 -2.169 -5.524 -2.265 1.00 0.00 C ATOM 723 O LEU A 47 -0.943 -5.526 -2.160 1.00 0.00 O ATOM 724 CB LEU A 47 -2.709 -3.265 -1.322 1.00 0.00 C ATOM 725 CG LEU A 47 -2.767 -2.623 -2.716 1.00 0.00 C ATOM 726 CD1 LEU A 47 -4.156 -2.074 -3.010 1.00 0.00 C ATOM 727 CD2 LEU A 47 -1.725 -1.520 -2.833 1.00 0.00 C ATOM 0 H LEU A 47 -2.643 -4.496 0.794 1.00 0.00 H new ATOM 0 HA LEU A 47 -4.077 -4.945 -1.505 1.00 0.00 H new ATOM 0 HB2 LEU A 47 -3.404 -2.735 -0.671 1.00 0.00 H new ATOM 0 HB3 LEU A 47 -1.710 -3.110 -0.915 1.00 0.00 H new ATOM 0 HG LEU A 47 -2.547 -3.395 -3.453 1.00 0.00 H new ATOM 0 HD11 LEU A 47 -4.167 -1.626 -4.003 1.00 0.00 H new ATOM 0 HD12 LEU A 47 -4.884 -2.885 -2.970 1.00 0.00 H new ATOM 0 HD13 LEU A 47 -4.413 -1.318 -2.268 1.00 0.00 H new ATOM 0 HD21 LEU A 47 -1.777 -1.074 -3.826 1.00 0.00 H new ATOM 0 HD22 LEU A 47 -1.919 -0.755 -2.081 1.00 0.00 H new ATOM 0 HD23 LEU A 47 -0.731 -1.940 -2.676 1.00 0.00 H new ATOM 739 N ASP A 48 -2.809 -6.167 -3.243 1.00 0.00 N ATOM 740 CA ASP A 48 -2.080 -6.887 -4.273 1.00 0.00 C ATOM 741 C ASP A 48 -2.219 -6.148 -5.576 1.00 0.00 C ATOM 742 O ASP A 48 -3.177 -6.364 -6.278 1.00 0.00 O ATOM 743 CB ASP A 48 -2.676 -8.269 -4.456 1.00 0.00 C ATOM 744 CG ASP A 48 -1.714 -9.250 -5.091 1.00 0.00 C ATOM 745 OD1 ASP A 48 -0.875 -8.827 -5.912 1.00 0.00 O ATOM 746 OD2 ASP A 48 -1.802 -10.453 -4.773 1.00 0.00 O ATOM 0 H ASP A 48 -3.824 -6.201 -3.338 1.00 0.00 H new ATOM 0 HA ASP A 48 -1.034 -6.967 -3.978 1.00 0.00 H new ATOM 0 HB2 ASP A 48 -2.991 -8.654 -3.486 1.00 0.00 H new ATOM 0 HB3 ASP A 48 -3.570 -8.194 -5.075 1.00 0.00 H new ATOM 751 N LEU A 49 -1.256 -5.326 -5.925 1.00 0.00 N ATOM 752 CA LEU A 49 -1.418 -4.398 -7.051 1.00 0.00 C ATOM 753 C LEU A 49 -1.618 -5.106 -8.390 1.00 0.00 C ATOM 754 O LEU A 49 -1.851 -4.456 -9.405 1.00 0.00 O ATOM 755 CB LEU A 49 -0.230 -3.458 -7.156 1.00 0.00 C ATOM 756 CG LEU A 49 0.100 -2.712 -5.875 1.00 0.00 C ATOM 757 CD1 LEU A 49 1.304 -3.340 -5.214 1.00 0.00 C ATOM 758 CD2 LEU A 49 0.336 -1.243 -6.160 1.00 0.00 C ATOM 0 H LEU A 49 -0.352 -5.271 -5.456 1.00 0.00 H new ATOM 0 HA LEU A 49 -2.324 -3.831 -6.839 1.00 0.00 H new ATOM 0 HB2 LEU A 49 0.645 -4.032 -7.463 1.00 0.00 H new ATOM 0 HB3 LEU A 49 -0.427 -2.731 -7.944 1.00 0.00 H new ATOM 0 HG LEU A 49 -0.746 -2.784 -5.192 1.00 0.00 H new ATOM 0 HD11 LEU A 49 1.537 -2.801 -4.295 1.00 0.00 H new ATOM 0 HD12 LEU A 49 1.088 -4.382 -4.979 1.00 0.00 H new ATOM 0 HD13 LEU A 49 2.158 -3.290 -5.890 1.00 0.00 H new ATOM 0 HD21 LEU A 49 0.571 -0.725 -5.230 1.00 0.00 H new ATOM 0 HD22 LEU A 49 1.169 -1.136 -6.855 1.00 0.00 H new ATOM 0 HD23 LEU A 49 -0.562 -0.809 -6.600 1.00 0.00 H new ATOM 770 N ALA A 50 -1.503 -6.420 -8.410 1.00 0.00 N ATOM 771 CA ALA A 50 -1.854 -7.177 -9.597 1.00 0.00 C ATOM 772 C ALA A 50 -3.364 -7.153 -9.804 1.00 0.00 C ATOM 773 O ALA A 50 -3.852 -6.943 -10.910 1.00 0.00 O ATOM 774 CB ALA A 50 -1.356 -8.608 -9.484 1.00 0.00 C ATOM 0 H ALA A 50 -1.172 -6.982 -7.626 1.00 0.00 H new ATOM 0 HA ALA A 50 -1.374 -6.716 -10.460 1.00 0.00 H new ATOM 0 HB1 ALA A 50 -1.629 -9.160 -10.383 1.00 0.00 H new ATOM 0 HB2 ALA A 50 -0.272 -8.608 -9.373 1.00 0.00 H new ATOM 0 HB3 ALA A 50 -1.810 -9.084 -8.615 1.00 0.00 H new ATOM 780 N LYS A 51 -4.093 -7.379 -8.722 1.00 0.00 N ATOM 781 CA LYS A 51 -5.550 -7.371 -8.744 1.00 0.00 C ATOM 782 C LYS A 51 -6.082 -6.127 -8.050 1.00 0.00 C ATOM 783 O LYS A 51 -7.020 -5.496 -8.512 1.00 0.00 O ATOM 784 CB LYS A 51 -6.091 -8.614 -8.033 1.00 0.00 C ATOM 785 CG LYS A 51 -5.244 -9.857 -8.229 1.00 0.00 C ATOM 786 CD LYS A 51 -4.438 -10.182 -6.977 1.00 0.00 C ATOM 787 CE LYS A 51 -5.290 -10.879 -5.926 1.00 0.00 C ATOM 788 NZ LYS A 51 -4.463 -11.441 -4.825 1.00 0.00 N ATOM 0 H LYS A 51 -3.693 -7.573 -7.804 1.00 0.00 H new ATOM 0 HA LYS A 51 -5.879 -7.372 -9.783 1.00 0.00 H new ATOM 0 HB2 LYS A 51 -6.168 -8.404 -6.966 1.00 0.00 H new ATOM 0 HB3 LYS A 51 -7.100 -8.815 -8.392 1.00 0.00 H new ATOM 0 HG2 LYS A 51 -5.886 -10.701 -8.480 1.00 0.00 H new ATOM 0 HG3 LYS A 51 -4.568 -9.710 -9.071 1.00 0.00 H new ATOM 0 HD2 LYS A 51 -3.594 -10.819 -7.242 1.00 0.00 H new ATOM 0 HD3 LYS A 51 -4.026 -9.263 -6.561 1.00 0.00 H new ATOM 0 HE2 LYS A 51 -6.010 -10.171 -5.515 1.00 0.00 H new ATOM 0 HE3 LYS A 51 -5.862 -11.679 -6.395 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 -4.944 -11.287 -3.916 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 -4.329 -12.461 -4.977 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 -3.536 -10.969 -4.811 1.00 0.00 H new ATOM 802 N ALA A 52 -5.466 -5.778 -6.931 1.00 0.00 N ATOM 803 CA ALA A 52 -5.948 -4.701 -6.086 1.00 0.00 C ATOM 804 C ALA A 52 -5.752 -3.340 -6.724 1.00 0.00 C ATOM 805 O ALA A 52 -6.245 -2.335 -6.217 1.00 0.00 O ATOM 806 CB ALA A 52 -5.282 -4.734 -4.727 1.00 0.00 C ATOM 0 H ALA A 52 -4.621 -6.233 -6.586 1.00 0.00 H new ATOM 0 HA ALA A 52 -7.019 -4.860 -5.961 1.00 0.00 H new ATOM 0 HB1 ALA A 52 -5.662 -3.916 -4.115 1.00 0.00 H new ATOM 0 HB2 ALA A 52 -5.499 -5.684 -4.238 1.00 0.00 H new ATOM 0 HB3 ALA A 52 -4.204 -4.626 -4.847 1.00 0.00 H new ATOM 812 N LEU A 53 -5.031 -3.303 -7.828 1.00 0.00 N ATOM 813 CA LEU A 53 -4.907 -2.081 -8.594 1.00 0.00 C ATOM 814 C LEU A 53 -6.223 -1.843 -9.343 1.00 0.00 C ATOM 815 O LEU A 53 -6.521 -0.738 -9.795 1.00 0.00 O ATOM 816 CB LEU A 53 -3.696 -2.192 -9.529 1.00 0.00 C ATOM 817 CG LEU A 53 -3.326 -0.943 -10.322 1.00 0.00 C ATOM 818 CD1 LEU A 53 -2.255 -0.164 -9.580 1.00 0.00 C ATOM 819 CD2 LEU A 53 -2.844 -1.316 -11.714 1.00 0.00 C ATOM 0 H LEU A 53 -4.525 -4.101 -8.212 1.00 0.00 H new ATOM 0 HA LEU A 53 -4.732 -1.219 -7.950 1.00 0.00 H new ATOM 0 HB2 LEU A 53 -2.832 -2.485 -8.933 1.00 0.00 H new ATOM 0 HB3 LEU A 53 -3.885 -3.000 -10.236 1.00 0.00 H new ATOM 0 HG LEU A 53 -4.212 -0.317 -10.427 1.00 0.00 H new ATOM 0 HD11 LEU A 53 -1.993 0.728 -10.150 1.00 0.00 H new ATOM 0 HD12 LEU A 53 -2.631 0.129 -8.600 1.00 0.00 H new ATOM 0 HD13 LEU A 53 -1.370 -0.789 -9.457 1.00 0.00 H new ATOM 0 HD21 LEU A 53 -2.585 -0.411 -12.264 1.00 0.00 H new ATOM 0 HD22 LEU A 53 -1.966 -1.957 -11.635 1.00 0.00 H new ATOM 0 HD23 LEU A 53 -3.635 -1.848 -12.243 1.00 0.00 H new ATOM 831 N LYS A 54 -7.016 -2.908 -9.406 1.00 0.00 N ATOM 832 CA LYS A 54 -8.391 -2.873 -9.890 1.00 0.00 C ATOM 833 C LYS A 54 -9.296 -2.522 -8.718 1.00 0.00 C ATOM 834 O LYS A 54 -10.235 -1.740 -8.839 1.00 0.00 O ATOM 835 CB LYS A 54 -8.762 -4.261 -10.440 1.00 0.00 C ATOM 836 CG LYS A 54 -10.054 -4.317 -11.248 1.00 0.00 C ATOM 837 CD LYS A 54 -11.278 -4.379 -10.346 1.00 0.00 C ATOM 838 CE LYS A 54 -12.549 -4.625 -11.137 1.00 0.00 C ATOM 839 NZ LYS A 54 -13.746 -4.679 -10.256 1.00 0.00 N ATOM 0 H LYS A 54 -6.714 -3.838 -9.116 1.00 0.00 H new ATOM 0 HA LYS A 54 -8.505 -2.133 -10.682 1.00 0.00 H new ATOM 0 HB2 LYS A 54 -7.944 -4.615 -11.068 1.00 0.00 H new ATOM 0 HB3 LYS A 54 -8.845 -4.955 -9.603 1.00 0.00 H new ATOM 0 HG2 LYS A 54 -10.120 -3.439 -11.891 1.00 0.00 H new ATOM 0 HG3 LYS A 54 -10.038 -5.190 -11.901 1.00 0.00 H new ATOM 0 HD2 LYS A 54 -11.148 -5.173 -9.611 1.00 0.00 H new ATOM 0 HD3 LYS A 54 -11.369 -3.444 -9.793 1.00 0.00 H new ATOM 0 HE2 LYS A 54 -12.677 -3.833 -11.875 1.00 0.00 H new ATOM 0 HE3 LYS A 54 -12.460 -5.562 -11.687 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 -14.594 -4.849 -10.833 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 -13.636 -5.451 -9.567 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 -13.846 -3.776 -9.751 1.00 0.00 H new ATOM 853 N LYS A 55 -8.976 -3.106 -7.575 1.00 0.00 N ATOM 854 CA LYS A 55 -9.698 -2.852 -6.330 1.00 0.00 C ATOM 855 C LYS A 55 -9.621 -1.380 -5.952 1.00 0.00 C ATOM 856 O LYS A 55 -10.557 -0.824 -5.383 1.00 0.00 O ATOM 857 CB LYS A 55 -9.090 -3.693 -5.214 1.00 0.00 C ATOM 858 CG LYS A 55 -9.480 -3.269 -3.824 1.00 0.00 C ATOM 859 CD LYS A 55 -8.272 -3.312 -2.916 1.00 0.00 C ATOM 860 CE LYS A 55 -7.911 -1.927 -2.444 1.00 0.00 C ATOM 861 NZ LYS A 55 -8.984 -1.351 -1.596 1.00 0.00 N ATOM 0 H LYS A 55 -8.208 -3.771 -7.480 1.00 0.00 H new ATOM 0 HA LYS A 55 -10.745 -3.120 -6.473 1.00 0.00 H new ATOM 0 HB2 LYS A 55 -9.385 -4.732 -5.359 1.00 0.00 H new ATOM 0 HB3 LYS A 55 -8.004 -3.655 -5.300 1.00 0.00 H new ATOM 0 HG2 LYS A 55 -9.895 -2.261 -3.845 1.00 0.00 H new ATOM 0 HG3 LYS A 55 -10.259 -3.927 -3.439 1.00 0.00 H new ATOM 0 HD2 LYS A 55 -8.478 -3.952 -2.058 1.00 0.00 H new ATOM 0 HD3 LYS A 55 -7.428 -3.753 -3.446 1.00 0.00 H new ATOM 0 HE2 LYS A 55 -6.979 -1.964 -1.880 1.00 0.00 H new ATOM 0 HE3 LYS A 55 -7.738 -1.281 -3.304 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 -8.746 -0.367 -1.356 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 -9.885 -1.373 -2.114 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 -9.073 -1.909 -0.723 1.00 0.00 H new ATOM 875 N ALA A 56 -8.481 -0.775 -6.250 1.00 0.00 N ATOM 876 CA ALA A 56 -8.248 0.644 -5.994 1.00 0.00 C ATOM 877 C ALA A 56 -9.204 1.503 -6.793 1.00 0.00 C ATOM 878 O ALA A 56 -9.585 2.594 -6.374 1.00 0.00 O ATOM 879 CB ALA A 56 -6.823 0.992 -6.358 1.00 0.00 C ATOM 0 H ALA A 56 -7.688 -1.253 -6.677 1.00 0.00 H new ATOM 0 HA ALA A 56 -8.418 0.839 -4.935 1.00 0.00 H new ATOM 0 HB1 ALA A 56 -6.647 2.051 -6.168 1.00 0.00 H new ATOM 0 HB2 ALA A 56 -6.138 0.396 -5.755 1.00 0.00 H new ATOM 0 HB3 ALA A 56 -6.655 0.780 -7.414 1.00 0.00 H new ATOM 885 N GLN A 57 -9.602 0.981 -7.935 1.00 0.00 N ATOM 886 CA GLN A 57 -10.481 1.683 -8.850 1.00 0.00 C ATOM 887 C GLN A 57 -11.889 1.787 -8.274 1.00 0.00 C ATOM 888 O GLN A 57 -12.722 2.549 -8.765 1.00 0.00 O ATOM 889 CB GLN A 57 -10.498 0.944 -10.188 1.00 0.00 C ATOM 890 CG GLN A 57 -9.115 0.733 -10.774 1.00 0.00 C ATOM 891 CD GLN A 57 -8.368 2.031 -10.979 1.00 0.00 C ATOM 892 OE1 GLN A 57 -7.593 2.429 -9.987 1.00 0.00 O flip ATOM 893 NE2 GLN A 57 -8.475 2.664 -12.024 1.00 0.00 N flip ATOM 0 H GLN A 57 -9.324 0.054 -8.257 1.00 0.00 H new ATOM 0 HA GLN A 57 -10.111 2.697 -9.000 1.00 0.00 H new ATOM 0 HB2 GLN A 57 -10.980 -0.024 -10.054 1.00 0.00 H new ATOM 0 HB3 GLN A 57 -11.104 1.506 -10.898 1.00 0.00 H new ATOM 0 HG2 GLN A 57 -8.538 0.087 -10.112 1.00 0.00 H new ATOM 0 HG3 GLN A 57 -9.204 0.214 -11.728 1.00 0.00 H new ATOM 0 HE21 GLN A 57 -9.085 2.322 -12.767 1.00 0.00 H new ATOM 0 HE22 GLN A 57 -7.954 3.532 -12.150 1.00 0.00 H new ATOM 902 N ALA A 58 -12.140 1.027 -7.218 1.00 0.00 N ATOM 903 CA ALA A 58 -13.451 1.001 -6.589 1.00 0.00 C ATOM 904 C ALA A 58 -13.430 1.671 -5.217 1.00 0.00 C ATOM 905 O ALA A 58 -14.376 1.534 -4.445 1.00 0.00 O ATOM 906 CB ALA A 58 -13.941 -0.434 -6.467 1.00 0.00 C ATOM 0 H ALA A 58 -11.450 0.418 -6.778 1.00 0.00 H new ATOM 0 HA ALA A 58 -14.137 1.564 -7.221 1.00 0.00 H new ATOM 0 HB1 ALA A 58 -14.923 -0.444 -5.995 1.00 0.00 H new ATOM 0 HB2 ALA A 58 -14.011 -0.880 -7.459 1.00 0.00 H new ATOM 0 HB3 ALA A 58 -13.241 -1.007 -5.860 1.00 0.00 H new ATOM 912 N GLN A 59 -12.358 2.402 -4.914 1.00 0.00 N ATOM 913 CA GLN A 59 -12.212 3.036 -3.602 1.00 0.00 C ATOM 914 C GLN A 59 -13.249 4.131 -3.383 1.00 0.00 C ATOM 915 O GLN A 59 -13.742 4.721 -4.346 1.00 0.00 O ATOM 916 CB GLN A 59 -10.810 3.630 -3.434 1.00 0.00 C ATOM 917 CG GLN A 59 -9.920 2.944 -2.392 1.00 0.00 C ATOM 918 CD GLN A 59 -9.527 1.528 -2.740 1.00 0.00 C ATOM 919 OE1 GLN A 59 -8.440 1.081 -2.394 1.00 0.00 O ATOM 920 NE2 GLN A 59 -10.415 0.800 -3.377 1.00 0.00 N ATOM 0 H GLN A 59 -11.582 2.570 -5.554 1.00 0.00 H new ATOM 0 HA GLN A 59 -12.369 2.256 -2.857 1.00 0.00 H new ATOM 0 HB2 GLN A 59 -10.303 3.595 -4.398 1.00 0.00 H new ATOM 0 HB3 GLN A 59 -10.910 4.681 -3.164 1.00 0.00 H new ATOM 0 HG2 GLN A 59 -9.015 3.537 -2.259 1.00 0.00 H new ATOM 0 HG3 GLN A 59 -10.441 2.938 -1.435 1.00 0.00 H new ATOM 0 HE21 GLN A 59 -11.309 1.209 -3.648 1.00 0.00 H new ATOM 0 HE22 GLN A 59 -10.210 -0.174 -3.600 1.00 0.00 H new ATOM 929 N PRO A 60 -13.605 4.386 -2.112 1.00 0.00 N ATOM 930 CA PRO A 60 -14.560 5.420 -1.711 1.00 0.00 C ATOM 931 C PRO A 60 -14.456 6.713 -2.534 1.00 0.00 C ATOM 932 O PRO A 60 -15.446 7.146 -3.129 1.00 0.00 O ATOM 933 CB PRO A 60 -14.211 5.665 -0.222 1.00 0.00 C ATOM 934 CG PRO A 60 -13.054 4.760 0.074 1.00 0.00 C ATOM 935 CD PRO A 60 -13.132 3.665 -0.935 1.00 0.00 C ATOM 0 HA PRO A 60 -15.589 5.101 -1.876 1.00 0.00 H new ATOM 0 HB2 PRO A 60 -13.947 6.708 -0.048 1.00 0.00 H new ATOM 0 HB3 PRO A 60 -15.061 5.439 0.422 1.00 0.00 H new ATOM 0 HG2 PRO A 60 -12.108 5.296 -0.002 1.00 0.00 H new ATOM 0 HG3 PRO A 60 -13.116 4.364 1.088 1.00 0.00 H new ATOM 0 HD2 PRO A 60 -12.164 3.194 -1.104 1.00 0.00 H new ATOM 0 HD3 PRO A 60 -13.821 2.877 -0.632 1.00 0.00 H new ATOM 943 N ASP A 61 -13.270 7.320 -2.603 1.00 0.00 N ATOM 944 CA ASP A 61 -13.142 8.593 -3.313 1.00 0.00 C ATOM 945 C ASP A 61 -12.346 8.448 -4.614 1.00 0.00 C ATOM 946 O ASP A 61 -12.931 8.438 -5.696 1.00 0.00 O ATOM 947 CB ASP A 61 -12.497 9.654 -2.415 1.00 0.00 C ATOM 948 CG ASP A 61 -12.734 11.065 -2.921 1.00 0.00 C ATOM 949 OD1 ASP A 61 -12.048 11.493 -3.869 1.00 0.00 O ATOM 950 OD2 ASP A 61 -13.614 11.756 -2.367 1.00 0.00 O ATOM 0 H ASP A 61 -12.408 6.964 -2.189 1.00 0.00 H new ATOM 0 HA ASP A 61 -14.150 8.915 -3.575 1.00 0.00 H new ATOM 0 HB2 ASP A 61 -12.896 9.562 -1.405 1.00 0.00 H new ATOM 0 HB3 ASP A 61 -11.425 9.469 -2.352 1.00 0.00 H new ATOM 955 N LEU A 62 -11.025 8.301 -4.518 1.00 0.00 N ATOM 956 CA LEU A 62 -10.194 8.214 -5.724 1.00 0.00 C ATOM 957 C LEU A 62 -9.648 6.803 -5.936 1.00 0.00 C ATOM 958 O LEU A 62 -10.302 5.816 -5.593 1.00 0.00 O ATOM 959 CB LEU A 62 -9.042 9.220 -5.666 1.00 0.00 C ATOM 960 CG LEU A 62 -9.457 10.679 -5.498 1.00 0.00 C ATOM 961 CD1 LEU A 62 -8.236 11.583 -5.478 1.00 0.00 C ATOM 962 CD2 LEU A 62 -10.407 11.092 -6.611 1.00 0.00 C ATOM 0 H LEU A 62 -10.513 8.240 -3.638 1.00 0.00 H new ATOM 0 HA LEU A 62 -10.834 8.458 -6.572 1.00 0.00 H new ATOM 0 HB2 LEU A 62 -8.386 8.949 -4.839 1.00 0.00 H new ATOM 0 HB3 LEU A 62 -8.456 9.129 -6.581 1.00 0.00 H new ATOM 0 HG LEU A 62 -9.975 10.782 -4.545 1.00 0.00 H new ATOM 0 HD11 LEU A 62 -8.552 12.619 -5.357 1.00 0.00 H new ATOM 0 HD12 LEU A 62 -7.589 11.302 -4.647 1.00 0.00 H new ATOM 0 HD13 LEU A 62 -7.690 11.477 -6.415 1.00 0.00 H new ATOM 0 HD21 LEU A 62 -10.693 12.135 -6.477 1.00 0.00 H new ATOM 0 HD22 LEU A 62 -9.912 10.973 -7.575 1.00 0.00 H new ATOM 0 HD23 LEU A 62 -11.298 10.464 -6.581 1.00 0.00 H new ATOM 974 N ALA A 63 -8.450 6.719 -6.508 1.00 0.00 N ATOM 975 CA ALA A 63 -7.860 5.450 -6.907 1.00 0.00 C ATOM 976 C ALA A 63 -6.349 5.492 -6.730 1.00 0.00 C ATOM 977 O ALA A 63 -5.833 6.290 -5.960 1.00 0.00 O ATOM 978 CB ALA A 63 -8.203 5.137 -8.355 1.00 0.00 C ATOM 0 H ALA A 63 -7.863 7.529 -6.707 1.00 0.00 H new ATOM 0 HA ALA A 63 -8.269 4.665 -6.271 1.00 0.00 H new ATOM 0 HB1 ALA A 63 -7.754 4.185 -8.638 1.00 0.00 H new ATOM 0 HB2 ALA A 63 -9.285 5.076 -8.467 1.00 0.00 H new ATOM 0 HB3 ALA A 63 -7.816 5.926 -8.999 1.00 0.00 H new ATOM 984 N ILE A 64 -5.650 4.603 -7.414 1.00 0.00 N ATOM 985 CA ILE A 64 -4.194 4.587 -7.387 1.00 0.00 C ATOM 986 C ILE A 64 -3.612 5.966 -7.699 1.00 0.00 C ATOM 987 O ILE A 64 -3.842 6.527 -8.770 1.00 0.00 O ATOM 988 CB ILE A 64 -3.635 3.562 -8.391 1.00 0.00 C ATOM 989 CG1 ILE A 64 -4.216 3.806 -9.788 1.00 0.00 C ATOM 990 CG2 ILE A 64 -3.961 2.155 -7.933 1.00 0.00 C ATOM 991 CD1 ILE A 64 -3.476 3.083 -10.892 1.00 0.00 C ATOM 0 H ILE A 64 -6.068 3.879 -7.998 1.00 0.00 H new ATOM 0 HA ILE A 64 -3.898 4.302 -6.377 1.00 0.00 H new ATOM 0 HB ILE A 64 -2.552 3.679 -8.439 1.00 0.00 H new ATOM 0 HG12 ILE A 64 -5.260 3.492 -9.797 1.00 0.00 H new ATOM 0 HG13 ILE A 64 -4.203 4.876 -9.995 1.00 0.00 H new ATOM 0 HG21 ILE A 64 -3.562 1.437 -8.650 1.00 0.00 H new ATOM 0 HG22 ILE A 64 -3.514 1.978 -6.955 1.00 0.00 H new ATOM 0 HG23 ILE A 64 -5.042 2.036 -7.865 1.00 0.00 H new ATOM 0 HD11 ILE A 64 -3.946 3.305 -11.850 1.00 0.00 H new ATOM 0 HD12 ILE A 64 -2.438 3.414 -10.911 1.00 0.00 H new ATOM 0 HD13 ILE A 64 -3.511 2.009 -10.711 1.00 0.00 H new ATOM 1003 N ILE A 65 -2.883 6.526 -6.745 1.00 0.00 N ATOM 1004 CA ILE A 65 -2.261 7.829 -6.954 1.00 0.00 C ATOM 1005 C ILE A 65 -0.762 7.777 -6.677 1.00 0.00 C ATOM 1006 O ILE A 65 0.026 8.477 -7.315 1.00 0.00 O ATOM 1007 CB ILE A 65 -2.901 8.924 -6.066 1.00 0.00 C ATOM 1008 CG1 ILE A 65 -4.426 8.920 -6.224 1.00 0.00 C ATOM 1009 CG2 ILE A 65 -2.333 10.296 -6.411 1.00 0.00 C ATOM 1010 CD1 ILE A 65 -5.115 10.120 -5.601 1.00 0.00 C ATOM 0 H ILE A 65 -2.708 6.108 -5.831 1.00 0.00 H new ATOM 0 HA ILE A 65 -2.428 8.085 -8.000 1.00 0.00 H new ATOM 0 HB ILE A 65 -2.661 8.705 -5.026 1.00 0.00 H new ATOM 0 HG12 ILE A 65 -4.671 8.884 -7.286 1.00 0.00 H new ATOM 0 HG13 ILE A 65 -4.825 8.011 -5.774 1.00 0.00 H new ATOM 0 HG21 ILE A 65 -2.796 11.051 -5.776 1.00 0.00 H new ATOM 0 HG22 ILE A 65 -1.255 10.295 -6.248 1.00 0.00 H new ATOM 0 HG23 ILE A 65 -2.541 10.524 -7.456 1.00 0.00 H new ATOM 0 HD11 ILE A 65 -6.191 10.043 -5.756 1.00 0.00 H new ATOM 0 HD12 ILE A 65 -4.903 10.147 -4.532 1.00 0.00 H new ATOM 0 HD13 ILE A 65 -4.746 11.034 -6.067 1.00 0.00 H new ATOM 1022 N ALA A 66 -0.362 6.928 -5.743 1.00 0.00 N ATOM 1023 CA ALA A 66 1.016 6.905 -5.292 1.00 0.00 C ATOM 1024 C ALA A 66 1.612 5.504 -5.344 1.00 0.00 C ATOM 1025 O ALA A 66 1.102 4.574 -4.729 1.00 0.00 O ATOM 1026 CB ALA A 66 1.098 7.463 -3.884 1.00 0.00 C ATOM 0 H ALA A 66 -0.971 6.249 -5.286 1.00 0.00 H new ATOM 0 HA ALA A 66 1.602 7.527 -5.969 1.00 0.00 H new ATOM 0 HB1 ALA A 66 2.134 7.445 -3.545 1.00 0.00 H new ATOM 0 HB2 ALA A 66 0.731 8.489 -3.878 1.00 0.00 H new ATOM 0 HB3 ALA A 66 0.488 6.856 -3.216 1.00 0.00 H new ATOM 1032 N THR A 67 2.687 5.371 -6.095 1.00 0.00 N ATOM 1033 CA THR A 67 3.466 4.146 -6.146 1.00 0.00 C ATOM 1034 C THR A 67 4.946 4.524 -6.179 1.00 0.00 C ATOM 1035 O THR A 67 5.608 4.413 -7.208 1.00 0.00 O ATOM 1036 CB THR A 67 3.109 3.293 -7.387 1.00 0.00 C ATOM 1037 OG1 THR A 67 3.207 4.087 -8.578 1.00 0.00 O ATOM 1038 CG2 THR A 67 1.701 2.717 -7.273 1.00 0.00 C ATOM 0 H THR A 67 3.049 6.115 -6.692 1.00 0.00 H new ATOM 0 HA THR A 67 3.241 3.544 -5.266 1.00 0.00 H new ATOM 0 HB THR A 67 3.818 2.467 -7.440 1.00 0.00 H new ATOM 0 HG1 THR A 67 4.120 4.431 -8.668 1.00 0.00 H new ATOM 0 HG21 THR A 67 1.478 2.123 -8.159 1.00 0.00 H new ATOM 0 HG22 THR A 67 1.637 2.086 -6.387 1.00 0.00 H new ATOM 0 HG23 THR A 67 0.980 3.531 -7.191 1.00 0.00 H new ATOM 1046 N ASN A 68 5.445 4.992 -5.044 1.00 0.00 N ATOM 1047 CA ASN A 68 6.786 5.571 -4.959 1.00 0.00 C ATOM 1048 C ASN A 68 7.674 4.757 -4.029 1.00 0.00 C ATOM 1049 O ASN A 68 7.210 4.232 -3.018 1.00 0.00 O ATOM 1050 CB ASN A 68 6.708 7.037 -4.497 1.00 0.00 C ATOM 1051 CG ASN A 68 5.689 7.280 -3.386 1.00 0.00 C ATOM 1052 OD1 ASN A 68 5.530 6.326 -2.481 1.00 0.00 O flip ATOM 1053 ND2 ASN A 68 5.057 8.333 -3.339 1.00 0.00 N flip ATOM 0 H ASN A 68 4.938 4.983 -4.159 1.00 0.00 H new ATOM 0 HA ASN A 68 7.233 5.545 -5.953 1.00 0.00 H new ATOM 0 HB2 ASN A 68 7.692 7.351 -4.150 1.00 0.00 H new ATOM 0 HB3 ASN A 68 6.456 7.665 -5.352 1.00 0.00 H new ATOM 0 HD21 ASN A 68 5.203 9.048 -4.052 1.00 0.00 H new ATOM 0 HD22 ASN A 68 4.386 8.492 -2.587 1.00 0.00 H new ATOM 1060 N ASN A 69 8.947 4.630 -4.374 1.00 0.00 N ATOM 1061 CA ASN A 69 9.844 3.761 -3.621 1.00 0.00 C ATOM 1062 C ASN A 69 11.114 4.494 -3.233 1.00 0.00 C ATOM 1063 O ASN A 69 11.255 5.689 -3.478 1.00 0.00 O ATOM 1064 CB ASN A 69 10.233 2.515 -4.431 1.00 0.00 C ATOM 1065 CG ASN A 69 9.084 1.833 -5.160 1.00 0.00 C ATOM 1066 OD1 ASN A 69 7.877 1.903 -4.619 1.00 0.00 O flip ATOM 1067 ND2 ASN A 69 9.289 1.239 -6.216 1.00 0.00 N flip ATOM 0 H ASN A 69 9.380 5.111 -5.162 1.00 0.00 H new ATOM 0 HA ASN A 69 9.303 3.456 -2.725 1.00 0.00 H new ATOM 0 HB2 ASN A 69 10.990 2.798 -5.163 1.00 0.00 H new ATOM 0 HB3 ASN A 69 10.695 1.793 -3.758 1.00 0.00 H new ATOM 0 HD21 ASN A 69 10.231 1.203 -6.607 1.00 0.00 H new ATOM 0 HD22 ASN A 69 8.518 0.782 -6.702 1.00 0.00 H new ATOM 1074 N MET A 70 12.047 3.757 -2.642 1.00 0.00 N ATOM 1075 CA MET A 70 13.289 4.331 -2.156 1.00 0.00 C ATOM 1076 C MET A 70 14.461 3.415 -2.491 1.00 0.00 C ATOM 1077 O MET A 70 14.317 2.188 -2.472 1.00 0.00 O ATOM 1078 CB MET A 70 13.201 4.546 -0.637 1.00 0.00 C ATOM 1079 CG MET A 70 13.866 3.462 0.201 1.00 0.00 C ATOM 1080 SD MET A 70 13.443 3.559 1.958 1.00 0.00 S ATOM 1081 CE MET A 70 13.213 5.322 2.201 1.00 0.00 C ATOM 0 H MET A 70 11.962 2.752 -2.488 1.00 0.00 H new ATOM 0 HA MET A 70 13.451 5.292 -2.643 1.00 0.00 H new ATOM 0 HB2 MET A 70 13.657 5.505 -0.393 1.00 0.00 H new ATOM 0 HB3 MET A 70 12.150 4.611 -0.354 1.00 0.00 H new ATOM 0 HG2 MET A 70 13.574 2.485 -0.183 1.00 0.00 H new ATOM 0 HG3 MET A 70 14.948 3.538 0.090 1.00 0.00 H new ATOM 0 HE1 MET A 70 13.732 5.635 3.107 1.00 0.00 H new ATOM 0 HE2 MET A 70 13.618 5.863 1.346 1.00 0.00 H new ATOM 0 HE3 MET A 70 12.149 5.540 2.298 1.00 0.00 H new ATOM 1091 N THR A 71 15.602 4.015 -2.798 1.00 0.00 N ATOM 1092 CA THR A 71 16.817 3.271 -3.075 1.00 0.00 C ATOM 1093 C THR A 71 17.926 3.691 -2.120 1.00 0.00 C ATOM 1094 O THR A 71 18.544 4.740 -2.280 1.00 0.00 O ATOM 1095 CB THR A 71 17.278 3.460 -4.531 1.00 0.00 C ATOM 1096 OG1 THR A 71 17.049 4.815 -4.950 1.00 0.00 O ATOM 1097 CG2 THR A 71 16.546 2.501 -5.458 1.00 0.00 C ATOM 0 H THR A 71 15.709 5.027 -2.861 1.00 0.00 H new ATOM 0 HA THR A 71 16.596 2.214 -2.926 1.00 0.00 H new ATOM 0 HB THR A 71 18.345 3.244 -4.582 1.00 0.00 H new ATOM 0 HG1 THR A 71 17.347 4.926 -5.877 1.00 0.00 H new ATOM 0 HG21 THR A 71 16.888 2.653 -6.482 1.00 0.00 H new ATOM 0 HG22 THR A 71 16.751 1.474 -5.155 1.00 0.00 H new ATOM 0 HG23 THR A 71 15.474 2.688 -5.402 1.00 0.00 H new ATOM 1105 N LEU A 72 18.157 2.855 -1.128 1.00 0.00 N ATOM 1106 CA LEU A 72 19.126 3.120 -0.070 1.00 0.00 C ATOM 1107 C LEU A 72 20.123 1.980 -0.043 1.00 0.00 C ATOM 1108 O LEU A 72 19.732 0.822 -0.087 1.00 0.00 O ATOM 1109 CB LEU A 72 18.439 3.194 1.297 1.00 0.00 C ATOM 1110 CG LEU A 72 19.106 4.078 2.374 1.00 0.00 C ATOM 1111 CD1 LEU A 72 18.759 3.547 3.750 1.00 0.00 C ATOM 1112 CD2 LEU A 72 20.624 4.171 2.216 1.00 0.00 C ATOM 0 H LEU A 72 17.675 1.962 -1.028 1.00 0.00 H new ATOM 0 HA LEU A 72 19.615 4.073 -0.269 1.00 0.00 H new ATOM 0 HB2 LEU A 72 17.422 3.556 1.145 1.00 0.00 H new ATOM 0 HB3 LEU A 72 18.361 2.181 1.692 1.00 0.00 H new ATOM 0 HG LEU A 72 18.717 5.088 2.248 1.00 0.00 H new ATOM 0 HD11 LEU A 72 19.230 4.171 4.510 1.00 0.00 H new ATOM 0 HD12 LEU A 72 17.678 3.565 3.885 1.00 0.00 H new ATOM 0 HD13 LEU A 72 19.120 2.523 3.847 1.00 0.00 H new ATOM 0 HD21 LEU A 72 21.033 4.806 3.002 1.00 0.00 H new ATOM 0 HD22 LEU A 72 21.059 3.174 2.291 1.00 0.00 H new ATOM 0 HD23 LEU A 72 20.863 4.599 1.243 1.00 0.00 H new ATOM 1124 N LYS A 73 21.401 2.268 -0.003 1.00 0.00 N ATOM 1125 CA LYS A 73 22.362 1.195 -0.008 1.00 0.00 C ATOM 1126 C LYS A 73 23.536 1.529 0.876 1.00 0.00 C ATOM 1127 O LYS A 73 23.796 2.689 1.188 1.00 0.00 O ATOM 1128 CB LYS A 73 22.846 0.873 -1.433 1.00 0.00 C ATOM 1129 CG LYS A 73 23.959 1.787 -1.967 1.00 0.00 C ATOM 1130 CD LYS A 73 23.613 3.270 -1.888 1.00 0.00 C ATOM 1131 CE LYS A 73 22.400 3.616 -2.742 1.00 0.00 C ATOM 1132 NZ LYS A 73 22.588 3.227 -4.167 1.00 0.00 N ATOM 0 H LYS A 73 21.792 3.210 0.032 1.00 0.00 H new ATOM 0 HA LYS A 73 21.863 0.309 0.385 1.00 0.00 H new ATOM 0 HB2 LYS A 73 23.202 -0.157 -1.455 1.00 0.00 H new ATOM 0 HB3 LYS A 73 21.994 0.930 -2.111 1.00 0.00 H new ATOM 0 HG2 LYS A 73 24.872 1.604 -1.401 1.00 0.00 H new ATOM 0 HG3 LYS A 73 24.168 1.525 -3.004 1.00 0.00 H new ATOM 0 HD2 LYS A 73 23.417 3.542 -0.851 1.00 0.00 H new ATOM 0 HD3 LYS A 73 24.468 3.860 -2.216 1.00 0.00 H new ATOM 0 HE2 LYS A 73 21.520 3.112 -2.342 1.00 0.00 H new ATOM 0 HE3 LYS A 73 22.208 4.687 -2.681 1.00 0.00 H new ATOM 0 HZ1 LYS A 73 21.838 3.657 -4.746 1.00 0.00 H new ATOM 0 HZ2 LYS A 73 23.516 3.561 -4.498 1.00 0.00 H new ATOM 0 HZ3 LYS A 73 22.541 2.192 -4.253 1.00 0.00 H new ATOM 1146 N LYS A 74 24.212 0.489 1.300 1.00 0.00 N ATOM 1147 CA LYS A 74 25.316 0.619 2.201 1.00 0.00 C ATOM 1148 C LYS A 74 26.500 -0.165 1.685 1.00 0.00 C ATOM 1149 O LYS A 74 26.387 -1.074 0.867 1.00 0.00 O ATOM 1150 CB LYS A 74 24.972 0.190 3.644 1.00 0.00 C ATOM 1151 CG LYS A 74 23.733 -0.687 3.809 1.00 0.00 C ATOM 1152 CD LYS A 74 22.430 0.042 3.501 1.00 0.00 C ATOM 1153 CE LYS A 74 21.217 -0.802 3.862 1.00 0.00 C ATOM 1154 NZ LYS A 74 21.194 -1.177 5.300 1.00 0.00 N ATOM 0 H LYS A 74 24.006 -0.472 1.025 1.00 0.00 H new ATOM 0 HA LYS A 74 25.568 1.679 2.245 1.00 0.00 H new ATOM 0 HB2 LYS A 74 25.828 -0.345 4.056 1.00 0.00 H new ATOM 0 HB3 LYS A 74 24.838 1.089 4.246 1.00 0.00 H new ATOM 0 HG2 LYS A 74 23.820 -1.553 3.153 1.00 0.00 H new ATOM 0 HG3 LYS A 74 23.697 -1.064 4.831 1.00 0.00 H new ATOM 0 HD2 LYS A 74 22.398 0.981 4.054 1.00 0.00 H new ATOM 0 HD3 LYS A 74 22.396 0.295 2.441 1.00 0.00 H new ATOM 0 HE2 LYS A 74 20.309 -0.250 3.619 1.00 0.00 H new ATOM 0 HE3 LYS A 74 21.213 -1.706 3.254 1.00 0.00 H new ATOM 0 HZ1 LYS A 74 20.237 -1.033 5.681 1.00 0.00 H new ATOM 0 HZ2 LYS A 74 21.460 -2.177 5.402 1.00 0.00 H new ATOM 0 HZ3 LYS A 74 21.869 -0.584 5.824 1.00 0.00 H new ATOM 1168 N SER A 75 27.626 0.219 2.187 1.00 0.00 N ATOM 1169 CA SER A 75 28.907 -0.112 1.643 1.00 0.00 C ATOM 1170 C SER A 75 29.945 0.414 2.607 1.00 0.00 C ATOM 1171 O SER A 75 29.651 1.331 3.371 1.00 0.00 O ATOM 1172 CB SER A 75 29.080 0.559 0.290 1.00 0.00 C ATOM 1173 OG SER A 75 28.463 -0.183 -0.749 1.00 0.00 O ATOM 0 H SER A 75 27.684 0.798 3.025 1.00 0.00 H new ATOM 0 HA SER A 75 29.007 -1.189 1.508 1.00 0.00 H new ATOM 0 HB2 SER A 75 28.653 1.561 0.324 1.00 0.00 H new ATOM 0 HB3 SER A 75 30.142 0.673 0.074 1.00 0.00 H new ATOM 0 HG SER A 75 27.665 -0.633 -0.400 1.00 0.00 H new ATOM 1179 N PHE A 76 31.139 -0.157 2.608 1.00 0.00 N ATOM 1180 CA PHE A 76 32.180 0.313 3.517 1.00 0.00 C ATOM 1181 C PHE A 76 32.796 1.607 2.966 1.00 0.00 C ATOM 1182 O PHE A 76 33.965 1.921 3.191 1.00 0.00 O ATOM 1183 CB PHE A 76 33.251 -0.760 3.705 1.00 0.00 C ATOM 1184 CG PHE A 76 34.055 -0.583 4.963 1.00 0.00 C ATOM 1185 CD1 PHE A 76 33.449 -0.686 6.205 1.00 0.00 C ATOM 1186 CD2 PHE A 76 35.410 -0.306 4.905 1.00 0.00 C ATOM 1187 CE1 PHE A 76 34.178 -0.519 7.364 1.00 0.00 C ATOM 1188 CE2 PHE A 76 36.145 -0.135 6.063 1.00 0.00 C ATOM 1189 CZ PHE A 76 35.529 -0.243 7.293 1.00 0.00 C ATOM 0 H PHE A 76 31.411 -0.932 2.003 1.00 0.00 H new ATOM 0 HA PHE A 76 31.738 0.519 4.492 1.00 0.00 H new ATOM 0 HB2 PHE A 76 32.775 -1.740 3.721 1.00 0.00 H new ATOM 0 HB3 PHE A 76 33.923 -0.747 2.847 1.00 0.00 H new ATOM 0 HD1 PHE A 76 32.392 -0.900 6.266 1.00 0.00 H new ATOM 0 HD2 PHE A 76 35.898 -0.223 3.945 1.00 0.00 H new ATOM 0 HE1 PHE A 76 33.693 -0.604 8.325 1.00 0.00 H new ATOM 0 HE2 PHE A 76 37.201 0.083 6.005 1.00 0.00 H new ATOM 0 HZ PHE A 76 36.103 -0.112 8.199 1.00 0.00 H new ATOM 1199 N SER A 77 31.964 2.334 2.235 1.00 0.00 N ATOM 1200 CA SER A 77 32.249 3.671 1.760 1.00 0.00 C ATOM 1201 C SER A 77 31.851 4.665 2.851 1.00 0.00 C ATOM 1202 O SER A 77 31.809 4.307 4.028 1.00 0.00 O ATOM 1203 CB SER A 77 31.469 3.932 0.469 1.00 0.00 C ATOM 1204 OG SER A 77 31.831 5.171 -0.125 1.00 0.00 O ATOM 0 H SER A 77 31.045 1.995 1.950 1.00 0.00 H new ATOM 0 HA SER A 77 33.311 3.784 1.542 1.00 0.00 H new ATOM 0 HB2 SER A 77 31.654 3.123 -0.237 1.00 0.00 H new ATOM 0 HB3 SER A 77 30.400 3.930 0.683 1.00 0.00 H new ATOM 0 HG SER A 77 32.712 5.447 0.205 1.00 0.00 H new ATOM 1210 N THR A 78 31.552 5.898 2.484 1.00 0.00 N ATOM 1211 CA THR A 78 31.280 6.907 3.478 1.00 0.00 C ATOM 1212 C THR A 78 29.774 7.178 3.607 1.00 0.00 C ATOM 1213 O THR A 78 28.993 7.070 2.646 1.00 0.00 O ATOM 1214 CB THR A 78 32.016 8.214 3.118 1.00 0.00 C ATOM 1215 OG1 THR A 78 33.323 7.907 2.609 1.00 0.00 O ATOM 1216 CG2 THR A 78 32.159 9.121 4.332 1.00 0.00 C ATOM 0 H THR A 78 31.493 6.217 1.517 1.00 0.00 H new ATOM 0 HA THR A 78 31.640 6.536 4.437 1.00 0.00 H new ATOM 0 HB THR A 78 31.427 8.734 2.362 1.00 0.00 H new ATOM 0 HG1 THR A 78 33.788 8.738 2.379 1.00 0.00 H new ATOM 0 HG21 THR A 78 32.682 10.033 4.045 1.00 0.00 H new ATOM 0 HG22 THR A 78 31.171 9.374 4.715 1.00 0.00 H new ATOM 0 HG23 THR A 78 32.727 8.606 5.106 1.00 0.00 H new ATOM 1224 N LEU A 79 29.375 7.533 4.824 1.00 0.00 N ATOM 1225 CA LEU A 79 27.997 7.901 5.124 1.00 0.00 C ATOM 1226 C LEU A 79 27.589 9.136 4.334 1.00 0.00 C ATOM 1227 O LEU A 79 26.420 9.516 4.317 1.00 0.00 O ATOM 1228 CB LEU A 79 27.818 8.164 6.624 1.00 0.00 C ATOM 1229 CG LEU A 79 27.675 6.926 7.520 1.00 0.00 C ATOM 1230 CD1 LEU A 79 28.885 6.010 7.407 1.00 0.00 C ATOM 1231 CD2 LEU A 79 27.475 7.353 8.962 1.00 0.00 C ATOM 0 H LEU A 79 29.999 7.573 5.630 1.00 0.00 H new ATOM 0 HA LEU A 79 27.357 7.067 4.835 1.00 0.00 H new ATOM 0 HB2 LEU A 79 28.673 8.743 6.974 1.00 0.00 H new ATOM 0 HB3 LEU A 79 26.934 8.788 6.759 1.00 0.00 H new ATOM 0 HG LEU A 79 26.803 6.366 7.183 1.00 0.00 H new ATOM 0 HD11 LEU A 79 28.748 5.145 8.055 1.00 0.00 H new ATOM 0 HD12 LEU A 79 28.994 5.677 6.375 1.00 0.00 H new ATOM 0 HD13 LEU A 79 29.781 6.552 7.710 1.00 0.00 H new ATOM 0 HD21 LEU A 79 27.374 6.470 9.592 1.00 0.00 H new ATOM 0 HD22 LEU A 79 28.334 7.937 9.291 1.00 0.00 H new ATOM 0 HD23 LEU A 79 26.573 7.959 9.040 1.00 0.00 H new ATOM 1243 N SER A 80 28.569 9.740 3.672 1.00 0.00 N ATOM 1244 CA SER A 80 28.356 10.896 2.817 1.00 0.00 C ATOM 1245 C SER A 80 27.364 10.582 1.704 1.00 0.00 C ATOM 1246 O SER A 80 26.754 11.482 1.135 1.00 0.00 O ATOM 1247 CB SER A 80 29.688 11.344 2.220 1.00 0.00 C ATOM 1248 OG SER A 80 30.592 11.733 3.241 1.00 0.00 O ATOM 0 H SER A 80 29.542 9.436 3.716 1.00 0.00 H new ATOM 0 HA SER A 80 27.938 11.700 3.423 1.00 0.00 H new ATOM 0 HB2 SER A 80 30.121 10.533 1.635 1.00 0.00 H new ATOM 0 HB3 SER A 80 29.524 12.177 1.537 1.00 0.00 H new ATOM 0 HG SER A 80 31.440 12.015 2.838 1.00 0.00 H new ATOM 1254 N ALA A 81 27.208 9.305 1.393 1.00 0.00 N ATOM 1255 CA ALA A 81 26.206 8.890 0.432 1.00 0.00 C ATOM 1256 C ALA A 81 25.068 8.180 1.144 1.00 0.00 C ATOM 1257 O ALA A 81 23.900 8.373 0.821 1.00 0.00 O ATOM 1258 CB ALA A 81 26.816 7.990 -0.629 1.00 0.00 C ATOM 0 H ALA A 81 27.760 8.545 1.790 1.00 0.00 H new ATOM 0 HA ALA A 81 25.812 9.777 -0.065 1.00 0.00 H new ATOM 0 HB1 ALA A 81 26.045 7.691 -1.339 1.00 0.00 H new ATOM 0 HB2 ALA A 81 27.604 8.529 -1.154 1.00 0.00 H new ATOM 0 HB3 ALA A 81 27.237 7.103 -0.156 1.00 0.00 H new ATOM 1264 N LEU A 82 25.424 7.382 2.142 1.00 0.00 N ATOM 1265 CA LEU A 82 24.448 6.536 2.839 1.00 0.00 C ATOM 1266 C LEU A 82 23.422 7.373 3.618 1.00 0.00 C ATOM 1267 O LEU A 82 22.227 7.106 3.550 1.00 0.00 O ATOM 1268 CB LEU A 82 25.152 5.566 3.795 1.00 0.00 C ATOM 1269 CG LEU A 82 26.017 4.443 3.167 1.00 0.00 C ATOM 1270 CD1 LEU A 82 26.866 4.931 2.003 1.00 0.00 C ATOM 1271 CD2 LEU A 82 26.931 3.865 4.228 1.00 0.00 C ATOM 0 H LEU A 82 26.379 7.299 2.491 1.00 0.00 H new ATOM 0 HA LEU A 82 23.917 5.967 2.076 1.00 0.00 H new ATOM 0 HB2 LEU A 82 25.790 6.151 4.458 1.00 0.00 H new ATOM 0 HB3 LEU A 82 24.391 5.096 4.418 1.00 0.00 H new ATOM 0 HG LEU A 82 25.331 3.689 2.781 1.00 0.00 H new ATOM 0 HD11 LEU A 82 27.449 4.101 1.605 1.00 0.00 H new ATOM 0 HD12 LEU A 82 26.218 5.327 1.221 1.00 0.00 H new ATOM 0 HD13 LEU A 82 27.540 5.715 2.348 1.00 0.00 H new ATOM 0 HD21 LEU A 82 27.541 3.075 3.791 1.00 0.00 H new ATOM 0 HD22 LEU A 82 27.579 4.650 4.617 1.00 0.00 H new ATOM 0 HD23 LEU A 82 26.331 3.453 5.040 1.00 0.00 H new ATOM 1283 N THR A 83 23.874 8.378 4.370 1.00 0.00 N ATOM 1284 CA THR A 83 22.931 9.227 5.101 1.00 0.00 C ATOM 1285 C THR A 83 22.292 10.261 4.175 1.00 0.00 C ATOM 1286 O THR A 83 21.147 10.669 4.382 1.00 0.00 O ATOM 1287 CB THR A 83 23.562 9.945 6.320 1.00 0.00 C ATOM 1288 OG1 THR A 83 24.742 10.664 5.933 1.00 0.00 O ATOM 1289 CG2 THR A 83 23.899 8.954 7.432 1.00 0.00 C ATOM 0 H THR A 83 24.858 8.620 4.488 1.00 0.00 H new ATOM 0 HA THR A 83 22.167 8.551 5.485 1.00 0.00 H new ATOM 0 HB THR A 83 22.826 10.653 6.700 1.00 0.00 H new ATOM 0 HG1 THR A 83 25.417 10.033 5.606 1.00 0.00 H new ATOM 0 HG21 THR A 83 24.340 9.488 8.274 1.00 0.00 H new ATOM 0 HG22 THR A 83 22.989 8.450 7.758 1.00 0.00 H new ATOM 0 HG23 THR A 83 24.608 8.216 7.059 1.00 0.00 H new ATOM 1297 N THR A 84 23.036 10.684 3.154 1.00 0.00 N ATOM 1298 CA THR A 84 22.515 11.619 2.163 1.00 0.00 C ATOM 1299 C THR A 84 21.309 11.027 1.452 1.00 0.00 C ATOM 1300 O THR A 84 20.273 11.681 1.313 1.00 0.00 O ATOM 1301 CB THR A 84 23.586 11.989 1.121 1.00 0.00 C ATOM 1302 OG1 THR A 84 24.605 12.783 1.738 1.00 0.00 O ATOM 1303 CG2 THR A 84 22.975 12.741 -0.052 1.00 0.00 C ATOM 0 H THR A 84 24.000 10.393 2.993 1.00 0.00 H new ATOM 0 HA THR A 84 22.218 12.523 2.695 1.00 0.00 H new ATOM 0 HB THR A 84 24.025 11.068 0.737 1.00 0.00 H new ATOM 0 HG1 THR A 84 25.485 12.481 1.431 1.00 0.00 H new ATOM 0 HG21 THR A 84 23.755 12.989 -0.771 1.00 0.00 H new ATOM 0 HG22 THR A 84 22.223 12.116 -0.533 1.00 0.00 H new ATOM 0 HG23 THR A 84 22.508 13.658 0.307 1.00 0.00 H new ATOM 1311 N THR A 85 21.445 9.782 1.026 1.00 0.00 N ATOM 1312 CA THR A 85 20.361 9.091 0.375 1.00 0.00 C ATOM 1313 C THR A 85 19.189 8.988 1.335 1.00 0.00 C ATOM 1314 O THR A 85 18.117 9.527 1.075 1.00 0.00 O ATOM 1315 CB THR A 85 20.784 7.675 -0.072 1.00 0.00 C ATOM 1316 OG1 THR A 85 21.520 7.030 0.968 1.00 0.00 O ATOM 1317 CG2 THR A 85 21.633 7.708 -1.326 1.00 0.00 C ATOM 0 H THR A 85 22.300 9.234 1.123 1.00 0.00 H new ATOM 0 HA THR A 85 20.077 9.656 -0.513 1.00 0.00 H new ATOM 0 HB THR A 85 19.871 7.120 -0.288 1.00 0.00 H new ATOM 0 HG1 THR A 85 22.452 7.331 0.944 1.00 0.00 H new ATOM 0 HG21 THR A 85 21.909 6.691 -1.606 1.00 0.00 H new ATOM 0 HG22 THR A 85 21.067 8.166 -2.137 1.00 0.00 H new ATOM 0 HG23 THR A 85 22.535 8.290 -1.139 1.00 0.00 H new ATOM 1325 N LEU A 86 19.450 8.348 2.476 1.00 0.00 N ATOM 1326 CA LEU A 86 18.446 8.086 3.504 1.00 0.00 C ATOM 1327 C LEU A 86 17.646 9.340 3.848 1.00 0.00 C ATOM 1328 O LEU A 86 16.441 9.264 4.053 1.00 0.00 O ATOM 1329 CB LEU A 86 19.145 7.529 4.758 1.00 0.00 C ATOM 1330 CG LEU A 86 18.260 6.801 5.785 1.00 0.00 C ATOM 1331 CD1 LEU A 86 19.126 5.983 6.732 1.00 0.00 C ATOM 1332 CD2 LEU A 86 17.417 7.781 6.591 1.00 0.00 C ATOM 0 H LEU A 86 20.376 7.993 2.713 1.00 0.00 H new ATOM 0 HA LEU A 86 17.738 7.353 3.119 1.00 0.00 H new ATOM 0 HB2 LEU A 86 19.925 6.840 4.433 1.00 0.00 H new ATOM 0 HB3 LEU A 86 19.642 8.356 5.265 1.00 0.00 H new ATOM 0 HG LEU A 86 17.588 6.143 5.235 1.00 0.00 H new ATOM 0 HD11 LEU A 86 18.491 5.471 7.455 1.00 0.00 H new ATOM 0 HD12 LEU A 86 19.693 5.247 6.162 1.00 0.00 H new ATOM 0 HD13 LEU A 86 19.815 6.644 7.258 1.00 0.00 H new ATOM 0 HD21 LEU A 86 16.805 7.232 7.306 1.00 0.00 H new ATOM 0 HD22 LEU A 86 18.071 8.469 7.126 1.00 0.00 H new ATOM 0 HD23 LEU A 86 16.771 8.345 5.918 1.00 0.00 H new ATOM 1344 N SER A 87 18.305 10.488 3.897 1.00 0.00 N ATOM 1345 CA SER A 87 17.627 11.723 4.269 1.00 0.00 C ATOM 1346 C SER A 87 16.754 12.239 3.113 1.00 0.00 C ATOM 1347 O SER A 87 15.560 12.542 3.291 1.00 0.00 O ATOM 1348 CB SER A 87 18.654 12.770 4.720 1.00 0.00 C ATOM 1349 OG SER A 87 19.661 12.968 3.743 1.00 0.00 O ATOM 0 H SER A 87 19.298 10.592 3.687 1.00 0.00 H new ATOM 0 HA SER A 87 16.960 11.523 5.108 1.00 0.00 H new ATOM 0 HB2 SER A 87 18.148 13.715 4.918 1.00 0.00 H new ATOM 0 HB3 SER A 87 19.112 12.451 5.656 1.00 0.00 H new ATOM 0 HG SER A 87 20.341 12.268 3.828 1.00 0.00 H new ATOM 1355 N GLU A 88 17.331 12.300 1.921 1.00 0.00 N ATOM 1356 CA GLU A 88 16.591 12.730 0.745 1.00 0.00 C ATOM 1357 C GLU A 88 15.406 11.812 0.483 1.00 0.00 C ATOM 1358 O GLU A 88 14.324 12.271 0.117 1.00 0.00 O ATOM 1359 CB GLU A 88 17.504 12.797 -0.476 1.00 0.00 C ATOM 1360 CG GLU A 88 18.355 14.053 -0.511 1.00 0.00 C ATOM 1361 CD GLU A 88 17.512 15.312 -0.559 1.00 0.00 C ATOM 1362 OE1 GLU A 88 16.765 15.494 -1.543 1.00 0.00 O ATOM 1363 OE2 GLU A 88 17.595 16.129 0.383 1.00 0.00 O ATOM 0 H GLU A 88 18.306 12.058 1.744 1.00 0.00 H new ATOM 0 HA GLU A 88 16.206 13.732 0.937 1.00 0.00 H new ATOM 0 HB2 GLU A 88 18.155 11.923 -0.484 1.00 0.00 H new ATOM 0 HB3 GLU A 88 16.897 12.751 -1.380 1.00 0.00 H new ATOM 0 HG2 GLU A 88 18.997 14.080 0.370 1.00 0.00 H new ATOM 0 HG3 GLU A 88 19.010 14.022 -1.382 1.00 0.00 H new ATOM 1370 N GLN A 89 15.602 10.521 0.707 1.00 0.00 N ATOM 1371 CA GLN A 89 14.530 9.556 0.551 1.00 0.00 C ATOM 1372 C GLN A 89 13.840 9.316 1.885 1.00 0.00 C ATOM 1373 O GLN A 89 13.085 8.366 2.044 1.00 0.00 O ATOM 1374 CB GLN A 89 15.060 8.243 -0.021 1.00 0.00 C ATOM 1375 CG GLN A 89 16.060 7.549 0.880 1.00 0.00 C ATOM 1376 CD GLN A 89 16.867 6.505 0.142 1.00 0.00 C ATOM 1377 OE1 GLN A 89 16.434 5.263 0.210 1.00 0.00 O flip ATOM 1378 NE2 GLN A 89 17.890 6.810 -0.462 1.00 0.00 N flip ATOM 0 H GLN A 89 16.494 10.120 0.997 1.00 0.00 H new ATOM 0 HA GLN A 89 13.802 9.962 -0.151 1.00 0.00 H new ATOM 0 HB2 GLN A 89 14.221 7.571 -0.204 1.00 0.00 H new ATOM 0 HB3 GLN A 89 15.528 8.439 -0.986 1.00 0.00 H new ATOM 0 HG2 GLN A 89 16.734 8.290 1.310 1.00 0.00 H new ATOM 0 HG3 GLN A 89 15.533 7.078 1.710 1.00 0.00 H new ATOM 0 HE21 GLN A 89 18.193 7.783 -0.492 1.00 0.00 H new ATOM 0 HE22 GLN A 89 18.437 6.090 -0.934 1.00 0.00 H new ATOM 1387 N LEU A 90 14.101 10.184 2.848 1.00 0.00 N ATOM 1388 CA LEU A 90 13.366 10.150 4.101 1.00 0.00 C ATOM 1389 C LEU A 90 11.975 10.690 3.842 1.00 0.00 C ATOM 1390 O LEU A 90 11.060 10.523 4.642 1.00 0.00 O ATOM 1391 CB LEU A 90 14.059 10.978 5.184 1.00 0.00 C ATOM 1392 CG LEU A 90 13.393 10.948 6.557 1.00 0.00 C ATOM 1393 CD1 LEU A 90 13.575 9.587 7.210 1.00 0.00 C ATOM 1394 CD2 LEU A 90 13.953 12.051 7.436 1.00 0.00 C ATOM 0 H LEU A 90 14.810 10.915 2.788 1.00 0.00 H new ATOM 0 HA LEU A 90 13.321 9.123 4.463 1.00 0.00 H new ATOM 0 HB2 LEU A 90 15.084 10.623 5.288 1.00 0.00 H new ATOM 0 HB3 LEU A 90 14.113 12.013 4.847 1.00 0.00 H new ATOM 0 HG LEU A 90 12.324 11.120 6.431 1.00 0.00 H new ATOM 0 HD11 LEU A 90 13.093 9.585 8.188 1.00 0.00 H new ATOM 0 HD12 LEU A 90 13.124 8.819 6.582 1.00 0.00 H new ATOM 0 HD13 LEU A 90 14.638 9.380 7.329 1.00 0.00 H new ATOM 0 HD21 LEU A 90 13.470 12.019 8.412 1.00 0.00 H new ATOM 0 HD22 LEU A 90 15.027 11.909 7.558 1.00 0.00 H new ATOM 0 HD23 LEU A 90 13.765 13.018 6.970 1.00 0.00 H new ATOM 1406 N LYS A 91 11.831 11.351 2.701 1.00 0.00 N ATOM 1407 CA LYS A 91 10.511 11.749 2.218 1.00 0.00 C ATOM 1408 C LYS A 91 9.589 10.523 2.129 1.00 0.00 C ATOM 1409 O LYS A 91 8.416 10.579 2.498 1.00 0.00 O ATOM 1410 CB LYS A 91 10.620 12.428 0.850 1.00 0.00 C ATOM 1411 CG LYS A 91 11.484 13.681 0.852 1.00 0.00 C ATOM 1412 CD LYS A 91 11.525 14.329 -0.524 1.00 0.00 C ATOM 1413 CE LYS A 91 12.435 15.548 -0.552 1.00 0.00 C ATOM 1414 NZ LYS A 91 13.854 15.193 -0.281 1.00 0.00 N ATOM 0 H LYS A 91 12.605 11.622 2.095 1.00 0.00 H new ATOM 0 HA LYS A 91 10.085 12.462 2.924 1.00 0.00 H new ATOM 0 HB2 LYS A 91 11.030 11.716 0.134 1.00 0.00 H new ATOM 0 HB3 LYS A 91 9.620 12.688 0.504 1.00 0.00 H new ATOM 0 HG2 LYS A 91 11.094 14.393 1.580 1.00 0.00 H new ATOM 0 HG3 LYS A 91 12.496 13.426 1.166 1.00 0.00 H new ATOM 0 HD2 LYS A 91 11.871 13.601 -1.258 1.00 0.00 H new ATOM 0 HD3 LYS A 91 10.517 14.622 -0.817 1.00 0.00 H new ATOM 0 HE2 LYS A 91 12.362 16.032 -1.526 1.00 0.00 H new ATOM 0 HE3 LYS A 91 12.095 16.271 0.189 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 14.151 15.616 0.621 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 13.949 14.159 -0.227 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 14.455 15.556 -1.048 1.00 0.00 H new ATOM 1428 N ILE A 92 10.136 9.399 1.671 1.00 0.00 N ATOM 1429 CA ILE A 92 9.369 8.156 1.605 1.00 0.00 C ATOM 1430 C ILE A 92 9.356 7.413 2.938 1.00 0.00 C ATOM 1431 O ILE A 92 9.244 6.191 2.967 1.00 0.00 O ATOM 1432 CB ILE A 92 9.797 7.172 0.480 1.00 0.00 C ATOM 1433 CG1 ILE A 92 11.274 7.289 0.098 1.00 0.00 C ATOM 1434 CG2 ILE A 92 8.897 7.350 -0.738 1.00 0.00 C ATOM 1435 CD1 ILE A 92 11.530 7.867 -1.272 1.00 0.00 C ATOM 0 H ILE A 92 11.099 9.322 1.343 1.00 0.00 H new ATOM 0 HA ILE A 92 8.364 8.498 1.357 1.00 0.00 H new ATOM 0 HB ILE A 92 9.675 6.164 0.876 1.00 0.00 H new ATOM 0 HG12 ILE A 92 11.778 7.910 0.839 1.00 0.00 H new ATOM 0 HG13 ILE A 92 11.728 6.299 0.150 1.00 0.00 H new ATOM 0 HG21 ILE A 92 9.204 6.657 -1.521 1.00 0.00 H new ATOM 0 HG22 ILE A 92 7.863 7.148 -0.459 1.00 0.00 H new ATOM 0 HG23 ILE A 92 8.980 8.373 -1.106 1.00 0.00 H new ATOM 0 HD11 ILE A 92 12.604 7.911 -1.454 1.00 0.00 H new ATOM 0 HD12 ILE A 92 11.060 7.236 -2.027 1.00 0.00 H new ATOM 0 HD13 ILE A 92 11.111 8.872 -1.327 1.00 0.00 H new ATOM 1447 N GLU A 93 9.504 8.138 4.042 1.00 0.00 N ATOM 1448 CA GLU A 93 9.352 7.540 5.365 1.00 0.00 C ATOM 1449 C GLU A 93 7.869 7.522 5.762 1.00 0.00 C ATOM 1450 O GLU A 93 7.518 7.432 6.939 1.00 0.00 O ATOM 1451 CB GLU A 93 10.173 8.303 6.411 1.00 0.00 C ATOM 1452 CG GLU A 93 10.435 7.512 7.686 1.00 0.00 C ATOM 1453 CD GLU A 93 11.267 6.267 7.442 1.00 0.00 C ATOM 1454 OE1 GLU A 93 10.707 5.250 6.985 1.00 0.00 O ATOM 1455 OE2 GLU A 93 12.485 6.297 7.719 1.00 0.00 O ATOM 0 H GLU A 93 9.727 9.133 4.048 1.00 0.00 H new ATOM 0 HA GLU A 93 9.725 6.517 5.325 1.00 0.00 H new ATOM 0 HB2 GLU A 93 11.128 8.590 5.970 1.00 0.00 H new ATOM 0 HB3 GLU A 93 9.650 9.224 6.668 1.00 0.00 H new ATOM 0 HG2 GLU A 93 10.947 8.151 8.406 1.00 0.00 H new ATOM 0 HG3 GLU A 93 9.483 7.226 8.133 1.00 0.00 H new ATOM 1462 N GLY A 94 7.002 7.623 4.762 1.00 0.00 N ATOM 1463 CA GLY A 94 5.576 7.511 4.999 1.00 0.00 C ATOM 1464 C GLY A 94 4.895 8.849 5.205 1.00 0.00 C ATOM 1465 O GLY A 94 4.270 9.085 6.240 1.00 0.00 O ATOM 0 H GLY A 94 7.262 7.781 3.789 1.00 0.00 H new ATOM 0 HA2 GLY A 94 5.113 7.002 4.153 1.00 0.00 H new ATOM 0 HA3 GLY A 94 5.409 6.887 5.877 1.00 0.00 H new ATOM 1469 N VAL A 95 5.006 9.726 4.214 1.00 0.00 N ATOM 1470 CA VAL A 95 4.312 11.007 4.229 1.00 0.00 C ATOM 1471 C VAL A 95 2.844 10.847 3.834 1.00 0.00 C ATOM 1472 O VAL A 95 2.353 11.499 2.914 1.00 0.00 O ATOM 1473 CB VAL A 95 4.993 12.033 3.293 1.00 0.00 C ATOM 1474 CG1 VAL A 95 6.318 12.487 3.875 1.00 0.00 C ATOM 1475 CG2 VAL A 95 5.200 11.451 1.899 1.00 0.00 C ATOM 0 H VAL A 95 5.576 9.570 3.383 1.00 0.00 H new ATOM 0 HA VAL A 95 4.363 11.382 5.251 1.00 0.00 H new ATOM 0 HB VAL A 95 4.334 12.897 3.207 1.00 0.00 H new ATOM 0 HG11 VAL A 95 6.783 13.208 3.203 1.00 0.00 H new ATOM 0 HG12 VAL A 95 6.149 12.952 4.846 1.00 0.00 H new ATOM 0 HG13 VAL A 95 6.977 11.627 3.995 1.00 0.00 H new ATOM 0 HG21 VAL A 95 5.680 12.194 1.262 1.00 0.00 H new ATOM 0 HG22 VAL A 95 5.832 10.566 1.965 1.00 0.00 H new ATOM 0 HG23 VAL A 95 4.235 11.177 1.472 1.00 0.00 H new ATOM 1485 N LEU A 96 2.153 9.957 4.520 1.00 0.00 N ATOM 1486 CA LEU A 96 0.729 9.761 4.297 1.00 0.00 C ATOM 1487 C LEU A 96 -0.071 10.560 5.325 1.00 0.00 C ATOM 1488 O LEU A 96 -0.563 11.648 5.028 1.00 0.00 O ATOM 1489 CB LEU A 96 0.404 8.267 4.345 1.00 0.00 C ATOM 1490 CG LEU A 96 1.282 7.411 3.427 1.00 0.00 C ATOM 1491 CD1 LEU A 96 0.955 5.939 3.580 1.00 0.00 C ATOM 1492 CD2 LEU A 96 1.125 7.851 1.979 1.00 0.00 C ATOM 0 H LEU A 96 2.554 9.355 5.239 1.00 0.00 H new ATOM 0 HA LEU A 96 0.449 10.128 3.310 1.00 0.00 H new ATOM 0 HB2 LEU A 96 0.515 7.914 5.370 1.00 0.00 H new ATOM 0 HB3 LEU A 96 -0.641 8.123 4.070 1.00 0.00 H new ATOM 0 HG LEU A 96 2.322 7.555 3.720 1.00 0.00 H new ATOM 0 HD11 LEU A 96 1.593 5.354 2.917 1.00 0.00 H new ATOM 0 HD12 LEU A 96 1.127 5.633 4.612 1.00 0.00 H new ATOM 0 HD13 LEU A 96 -0.090 5.770 3.321 1.00 0.00 H new ATOM 0 HD21 LEU A 96 1.756 7.233 1.340 1.00 0.00 H new ATOM 0 HD22 LEU A 96 0.084 7.741 1.676 1.00 0.00 H new ATOM 0 HD23 LEU A 96 1.423 8.895 1.882 1.00 0.00 H new ATOM 1504 N GLY A 97 -0.216 10.010 6.522 1.00 0.00 N ATOM 1505 CA GLY A 97 -0.719 10.774 7.643 1.00 0.00 C ATOM 1506 C GLY A 97 0.419 11.212 8.544 1.00 0.00 C ATOM 1507 O GLY A 97 0.457 10.853 9.720 1.00 0.00 O ATOM 0 H GLY A 97 0.009 9.038 6.737 1.00 0.00 H new ATOM 0 HA2 GLY A 97 -1.260 11.648 7.281 1.00 0.00 H new ATOM 0 HA3 GLY A 97 -1.429 10.172 8.211 1.00 0.00 H new ATOM 1954 N HIS A 125 15.267 -10.493 8.406 1.00 0.00 N ATOM 1955 CA HIS A 125 15.421 -10.857 7.011 1.00 0.00 C ATOM 1956 C HIS A 125 15.703 -12.351 6.895 1.00 0.00 C ATOM 1957 O HIS A 125 16.794 -12.799 7.222 1.00 0.00 O ATOM 1958 CB HIS A 125 16.599 -10.056 6.431 1.00 0.00 C ATOM 1959 CG HIS A 125 17.807 -10.002 7.332 1.00 0.00 C ATOM 1960 ND1 HIS A 125 18.045 -8.972 8.215 1.00 0.00 N ATOM 1961 CD2 HIS A 125 18.839 -10.861 7.484 1.00 0.00 C ATOM 1962 CE1 HIS A 125 19.171 -9.199 8.863 1.00 0.00 C ATOM 1963 NE2 HIS A 125 19.674 -10.339 8.438 1.00 0.00 N ATOM 0 HA HIS A 125 14.507 -10.632 6.461 1.00 0.00 H new ATOM 0 HB2 HIS A 125 16.889 -10.496 5.477 1.00 0.00 H new ATOM 0 HB3 HIS A 125 16.267 -9.039 6.225 1.00 0.00 H new ATOM 0 HD2 HIS A 125 18.980 -11.790 6.951 1.00 0.00 H new ATOM 0 HE1 HIS A 125 19.607 -8.558 9.615 1.00 0.00 H new ATOM 0 HE2 HIS A 125 20.542 -10.764 8.765 1.00 0.00 H new ATOM 1972 N ILE A 126 14.733 -13.148 6.450 1.00 0.00 N ATOM 1973 CA ILE A 126 15.012 -14.568 6.293 1.00 0.00 C ATOM 1974 C ILE A 126 14.440 -15.177 5.010 1.00 0.00 C ATOM 1975 O ILE A 126 13.549 -16.025 5.095 1.00 0.00 O ATOM 1976 CB ILE A 126 14.488 -15.415 7.492 1.00 0.00 C ATOM 1977 CG1 ILE A 126 14.638 -14.688 8.836 1.00 0.00 C ATOM 1978 CG2 ILE A 126 15.230 -16.744 7.550 1.00 0.00 C ATOM 1979 CD1 ILE A 126 13.483 -13.765 9.173 1.00 0.00 C ATOM 0 H ILE A 126 13.789 -12.851 6.202 1.00 0.00 H new ATOM 0 HA ILE A 126 16.100 -14.609 6.246 1.00 0.00 H new ATOM 0 HB ILE A 126 13.424 -15.582 7.325 1.00 0.00 H new ATOM 0 HG12 ILE A 126 14.740 -15.429 9.629 1.00 0.00 H new ATOM 0 HG13 ILE A 126 15.561 -14.108 8.822 1.00 0.00 H new ATOM 0 HG21 ILE A 126 14.859 -17.331 8.390 1.00 0.00 H new ATOM 0 HG22 ILE A 126 15.066 -17.293 6.623 1.00 0.00 H new ATOM 0 HG23 ILE A 126 16.297 -16.560 7.679 1.00 0.00 H new ATOM 0 HD11 ILE A 126 13.666 -13.290 10.137 1.00 0.00 H new ATOM 0 HD12 ILE A 126 13.393 -12.999 8.403 1.00 0.00 H new ATOM 0 HD13 ILE A 126 12.559 -14.341 9.222 1.00 0.00 H new ATOM 1991 N ASN A 127 14.871 -14.764 3.825 1.00 0.00 N ATOM 1992 CA ASN A 127 14.819 -15.699 2.709 1.00 0.00 C ATOM 1993 C ASN A 127 16.226 -15.916 2.163 1.00 0.00 C ATOM 1994 O ASN A 127 16.976 -14.976 2.011 1.00 0.00 O ATOM 1995 CB ASN A 127 13.853 -15.203 1.622 1.00 0.00 C ATOM 1996 CG ASN A 127 14.378 -14.041 0.807 1.00 0.00 C ATOM 1997 OD1 ASN A 127 15.021 -14.226 -0.226 1.00 0.00 O ATOM 1998 ND2 ASN A 127 14.100 -12.832 1.257 1.00 0.00 N ATOM 0 H ASN A 127 15.242 -13.837 3.616 1.00 0.00 H new ATOM 0 HA ASN A 127 14.435 -16.657 3.058 1.00 0.00 H new ATOM 0 HB2 ASN A 127 13.625 -16.030 0.950 1.00 0.00 H new ATOM 0 HB3 ASN A 127 12.915 -14.908 2.093 1.00 0.00 H new ATOM 0 HD21 ASN A 127 14.421 -12.011 0.744 1.00 0.00 H new ATOM 0 HD22 ASN A 127 13.564 -12.719 2.118 1.00 0.00 H new ATOM 2005 N ALA A 128 16.584 -17.147 1.889 1.00 0.00 N ATOM 2006 CA ALA A 128 17.795 -17.478 1.143 1.00 0.00 C ATOM 2007 C ALA A 128 17.579 -17.553 -0.364 1.00 0.00 C ATOM 2008 O ALA A 128 16.460 -17.431 -0.868 1.00 0.00 O ATOM 2009 CB ALA A 128 18.411 -18.760 1.666 1.00 0.00 C ATOM 0 H ALA A 128 16.043 -17.963 2.177 1.00 0.00 H new ATOM 0 HA ALA A 128 18.490 -16.655 1.306 1.00 0.00 H new ATOM 0 HB1 ALA A 128 19.312 -18.989 1.097 1.00 0.00 H new ATOM 0 HB2 ALA A 128 18.668 -18.638 2.718 1.00 0.00 H new ATOM 0 HB3 ALA A 128 17.697 -19.577 1.559 1.00 0.00 H new ATOM 2015 N GLN A 129 18.690 -17.793 -1.062 1.00 0.00 N ATOM 2016 CA GLN A 129 18.691 -18.247 -2.462 1.00 0.00 C ATOM 2017 C GLN A 129 19.888 -19.162 -2.657 1.00 0.00 C ATOM 2018 O GLN A 129 20.948 -18.907 -2.083 1.00 0.00 O ATOM 2019 CB GLN A 129 18.816 -17.105 -3.485 1.00 0.00 C ATOM 2020 CG GLN A 129 17.693 -16.096 -3.462 1.00 0.00 C ATOM 2021 CD GLN A 129 18.007 -14.943 -2.558 1.00 0.00 C ATOM 2022 OE1 GLN A 129 18.885 -15.182 -1.599 1.00 0.00 O flip ATOM 2023 NE2 GLN A 129 17.508 -13.838 -2.742 1.00 0.00 N flip ATOM 0 H GLN A 129 19.625 -17.678 -0.672 1.00 0.00 H new ATOM 0 HA GLN A 129 17.735 -18.741 -2.636 1.00 0.00 H new ATOM 0 HB2 GLN A 129 19.756 -16.582 -3.309 1.00 0.00 H new ATOM 0 HB3 GLN A 129 18.874 -17.538 -4.484 1.00 0.00 H new ATOM 0 HG2 GLN A 129 17.512 -15.729 -4.472 1.00 0.00 H new ATOM 0 HG3 GLN A 129 16.775 -16.580 -3.130 1.00 0.00 H new ATOM 0 HE21 GLN A 129 16.834 -13.702 -3.496 1.00 0.00 H new ATOM 0 HE22 GLN A 129 17.767 -13.055 -2.142 1.00 0.00 H new ATOM 2032 N PRO A 130 19.750 -20.237 -3.445 1.00 0.00 N ATOM 2033 CA PRO A 130 20.881 -21.099 -3.774 1.00 0.00 C ATOM 2034 C PRO A 130 21.826 -20.416 -4.761 1.00 0.00 C ATOM 2035 O PRO A 130 21.712 -20.586 -5.980 1.00 0.00 O ATOM 2036 CB PRO A 130 20.222 -22.331 -4.399 1.00 0.00 C ATOM 2037 CG PRO A 130 18.917 -21.846 -4.936 1.00 0.00 C ATOM 2038 CD PRO A 130 18.491 -20.699 -4.059 1.00 0.00 C ATOM 0 HA PRO A 130 21.495 -21.342 -2.907 1.00 0.00 H new ATOM 0 HB2 PRO A 130 20.842 -22.750 -5.191 1.00 0.00 H new ATOM 0 HB3 PRO A 130 20.075 -23.118 -3.659 1.00 0.00 H new ATOM 0 HG2 PRO A 130 19.020 -21.524 -5.972 1.00 0.00 H new ATOM 0 HG3 PRO A 130 18.172 -22.642 -4.922 1.00 0.00 H new ATOM 0 HD2 PRO A 130 18.015 -19.908 -4.639 1.00 0.00 H new ATOM 0 HD3 PRO A 130 17.772 -21.018 -3.305 1.00 0.00 H new ATOM 2046 N ASP A 131 22.766 -19.655 -4.215 1.00 0.00 N ATOM 2047 CA ASP A 131 23.689 -18.856 -5.014 1.00 0.00 C ATOM 2048 C ASP A 131 25.080 -18.895 -4.416 1.00 0.00 C ATOM 2049 O ASP A 131 26.013 -19.377 -5.056 1.00 0.00 O ATOM 2050 CB ASP A 131 23.218 -17.400 -5.098 1.00 0.00 C ATOM 2051 CG ASP A 131 22.082 -17.198 -6.079 1.00 0.00 C ATOM 2052 OD1 ASP A 131 22.342 -17.154 -7.299 1.00 0.00 O ATOM 2053 OD2 ASP A 131 20.927 -17.065 -5.630 1.00 0.00 O ATOM 0 H ASP A 131 22.911 -19.574 -3.209 1.00 0.00 H new ATOM 0 HA ASP A 131 23.713 -19.282 -6.017 1.00 0.00 H new ATOM 0 HB2 ASP A 131 22.899 -17.070 -4.109 1.00 0.00 H new ATOM 0 HB3 ASP A 131 24.058 -16.769 -5.389 1.00 0.00 H new ATOM 2058 N ALA A 132 25.218 -18.386 -3.186 1.00 0.00 N ATOM 2059 CA ALA A 132 26.520 -18.330 -2.526 1.00 0.00 C ATOM 2060 C ALA A 132 27.471 -17.476 -3.343 1.00 0.00 C ATOM 2061 O ALA A 132 28.563 -17.903 -3.708 1.00 0.00 O ATOM 2062 CB ALA A 132 27.106 -19.719 -2.295 1.00 0.00 C ATOM 0 H ALA A 132 24.447 -18.010 -2.634 1.00 0.00 H new ATOM 0 HA ALA A 132 26.380 -17.878 -1.544 1.00 0.00 H new ATOM 0 HB1 ALA A 132 28.074 -19.628 -1.802 1.00 0.00 H new ATOM 0 HB2 ALA A 132 26.431 -20.299 -1.665 1.00 0.00 H new ATOM 0 HB3 ALA A 132 27.232 -20.224 -3.252 1.00 0.00 H new ATOM 2068 N GLY A 133 27.021 -16.279 -3.670 1.00 0.00 N ATOM 2069 CA GLY A 133 27.816 -15.390 -4.475 1.00 0.00 C ATOM 2070 C GLY A 133 26.981 -14.254 -4.999 1.00 0.00 C ATOM 2071 O GLY A 133 27.457 -13.130 -5.140 1.00 0.00 O ATOM 0 H GLY A 133 26.114 -15.907 -3.389 1.00 0.00 H new ATOM 0 HA2 GLY A 133 28.642 -14.997 -3.883 1.00 0.00 H new ATOM 0 HA3 GLY A 133 28.254 -15.940 -5.308 1.00 0.00 H new ATOM 2075 N HIS A 134 25.717 -14.547 -5.251 1.00 0.00 N ATOM 2076 CA HIS A 134 24.764 -13.536 -5.660 1.00 0.00 C ATOM 2077 C HIS A 134 23.411 -13.833 -5.012 1.00 0.00 C ATOM 2078 O HIS A 134 22.467 -14.246 -5.680 1.00 0.00 O ATOM 2079 CB HIS A 134 24.651 -13.506 -7.192 1.00 0.00 C ATOM 2080 CG HIS A 134 23.959 -12.292 -7.738 1.00 0.00 C ATOM 2081 ND1 HIS A 134 24.618 -11.286 -8.412 1.00 0.00 N ATOM 2082 CD2 HIS A 134 22.657 -11.936 -7.726 1.00 0.00 C ATOM 2083 CE1 HIS A 134 23.749 -10.367 -8.786 1.00 0.00 C ATOM 2084 NE2 HIS A 134 22.551 -10.737 -8.382 1.00 0.00 N ATOM 0 H HIS A 134 25.327 -15.486 -5.178 1.00 0.00 H new ATOM 0 HA HIS A 134 25.102 -12.553 -5.332 1.00 0.00 H new ATOM 0 HB2 HIS A 134 25.652 -13.562 -7.619 1.00 0.00 H new ATOM 0 HB3 HIS A 134 24.114 -14.395 -7.522 1.00 0.00 H new ATOM 0 HD2 HIS A 134 21.847 -12.494 -7.281 1.00 0.00 H new ATOM 0 HE1 HIS A 134 23.980 -9.464 -9.331 1.00 0.00 H new ATOM 0 HE2 HIS A 134 21.687 -10.217 -8.533 1.00 0.00 H new ATOM 2093 N SER A 135 23.317 -13.610 -3.707 1.00 0.00 N ATOM 2094 CA SER A 135 22.130 -13.967 -2.963 1.00 0.00 C ATOM 2095 C SER A 135 21.565 -12.768 -2.218 1.00 0.00 C ATOM 2096 O SER A 135 22.106 -11.675 -2.293 1.00 0.00 O ATOM 2097 CB SER A 135 22.444 -15.056 -1.957 1.00 0.00 C ATOM 2098 OG SER A 135 22.474 -16.341 -2.535 1.00 0.00 O ATOM 0 H SER A 135 24.054 -13.182 -3.147 1.00 0.00 H new ATOM 0 HA SER A 135 21.392 -14.323 -3.682 1.00 0.00 H new ATOM 0 HB2 SER A 135 23.408 -14.849 -1.493 1.00 0.00 H new ATOM 0 HB3 SER A 135 21.698 -15.037 -1.163 1.00 0.00 H new ATOM 0 HG SER A 135 22.788 -16.991 -1.872 1.00 0.00 H new ATOM 2104 N VAL A 136 20.470 -13.008 -1.507 1.00 0.00 N ATOM 2105 CA VAL A 136 19.748 -11.991 -0.747 1.00 0.00 C ATOM 2106 C VAL A 136 18.963 -12.672 0.377 1.00 0.00 C ATOM 2107 O VAL A 136 18.154 -13.550 0.116 1.00 0.00 O ATOM 2108 CB VAL A 136 18.741 -11.208 -1.632 1.00 0.00 C ATOM 2109 CG1 VAL A 136 17.788 -10.387 -0.774 1.00 0.00 C ATOM 2110 CG2 VAL A 136 19.454 -10.302 -2.624 1.00 0.00 C ATOM 0 H VAL A 136 20.049 -13.935 -1.440 1.00 0.00 H new ATOM 0 HA VAL A 136 20.483 -11.289 -0.354 1.00 0.00 H new ATOM 0 HB VAL A 136 18.167 -11.945 -2.194 1.00 0.00 H new ATOM 0 HG11 VAL A 136 17.092 -9.848 -1.417 1.00 0.00 H new ATOM 0 HG12 VAL A 136 17.231 -11.050 -0.112 1.00 0.00 H new ATOM 0 HG13 VAL A 136 18.358 -9.674 -0.177 1.00 0.00 H new ATOM 0 HG21 VAL A 136 18.717 -9.770 -3.226 1.00 0.00 H new ATOM 0 HG22 VAL A 136 20.068 -9.582 -2.083 1.00 0.00 H new ATOM 0 HG23 VAL A 136 20.088 -10.903 -3.275 1.00 0.00 H new ATOM 2120 N THR A 137 19.229 -12.327 1.619 1.00 0.00 N ATOM 2121 CA THR A 137 18.364 -12.778 2.702 1.00 0.00 C ATOM 2122 C THR A 137 17.582 -11.573 3.215 1.00 0.00 C ATOM 2123 O THR A 137 18.155 -10.640 3.783 1.00 0.00 O ATOM 2124 CB THR A 137 19.144 -13.493 3.846 1.00 0.00 C ATOM 2125 OG1 THR A 137 19.532 -12.586 4.886 1.00 0.00 O ATOM 2126 CG2 THR A 137 20.391 -14.164 3.290 1.00 0.00 C ATOM 0 H THR A 137 20.018 -11.748 1.906 1.00 0.00 H new ATOM 0 HA THR A 137 17.679 -13.533 2.316 1.00 0.00 H new ATOM 0 HB THR A 137 18.470 -14.236 4.273 1.00 0.00 H new ATOM 0 HG1 THR A 137 19.754 -11.715 4.495 1.00 0.00 H new ATOM 0 HG21 THR A 137 20.928 -14.660 4.098 1.00 0.00 H new ATOM 0 HG22 THR A 137 20.104 -14.900 2.539 1.00 0.00 H new ATOM 0 HG23 THR A 137 21.036 -13.413 2.834 1.00 0.00 H new ATOM 2134 N SER A 138 16.287 -11.538 2.939 1.00 0.00 N ATOM 2135 CA SER A 138 15.496 -10.368 3.272 1.00 0.00 C ATOM 2136 C SER A 138 14.108 -10.722 3.771 1.00 0.00 C ATOM 2137 O SER A 138 13.520 -11.727 3.403 1.00 0.00 O ATOM 2138 CB SER A 138 15.395 -9.450 2.058 1.00 0.00 C ATOM 2139 OG SER A 138 14.404 -8.461 2.240 1.00 0.00 O ATOM 0 H SER A 138 15.770 -12.295 2.492 1.00 0.00 H new ATOM 0 HA SER A 138 16.007 -9.855 4.087 1.00 0.00 H new ATOM 0 HB2 SER A 138 16.359 -8.973 1.880 1.00 0.00 H new ATOM 0 HB3 SER A 138 15.163 -10.041 1.172 1.00 0.00 H new ATOM 0 HG SER A 138 14.669 -7.862 2.969 1.00 0.00 H new ATOM 2145 N TYR A 139 13.643 -9.940 4.701 1.00 0.00 N ATOM 2146 CA TYR A 139 12.257 -9.968 5.098 1.00 0.00 C ATOM 2147 C TYR A 139 11.733 -8.543 5.042 1.00 0.00 C ATOM 2148 O TYR A 139 12.533 -7.601 5.061 1.00 0.00 O ATOM 2149 CB TYR A 139 12.125 -10.637 6.463 1.00 0.00 C ATOM 2150 CG TYR A 139 10.751 -10.565 7.093 1.00 0.00 C ATOM 2151 CD1 TYR A 139 9.741 -11.444 6.723 1.00 0.00 C ATOM 2152 CD2 TYR A 139 10.469 -9.616 8.069 1.00 0.00 C ATOM 2153 CE1 TYR A 139 8.489 -11.376 7.307 1.00 0.00 C ATOM 2154 CE2 TYR A 139 9.222 -9.543 8.656 1.00 0.00 C ATOM 2155 CZ TYR A 139 8.236 -10.423 8.271 1.00 0.00 C ATOM 2156 OH TYR A 139 6.990 -10.348 8.853 1.00 0.00 O ATOM 0 H TYR A 139 14.211 -9.262 5.209 1.00 0.00 H new ATOM 0 HA TYR A 139 11.645 -10.568 4.425 1.00 0.00 H new ATOM 0 HB2 TYR A 139 12.405 -11.686 6.363 1.00 0.00 H new ATOM 0 HB3 TYR A 139 12.842 -10.179 7.144 1.00 0.00 H new ATOM 0 HD1 TYR A 139 9.936 -12.191 5.968 1.00 0.00 H new ATOM 0 HD2 TYR A 139 11.240 -8.923 8.373 1.00 0.00 H new ATOM 0 HE1 TYR A 139 7.713 -12.066 7.009 1.00 0.00 H new ATOM 0 HE2 TYR A 139 9.021 -8.800 9.413 1.00 0.00 H new ATOM 0 HH TYR A 139 6.980 -9.623 9.512 1.00 0.00 H new ATOM 2166 N SER A 140 10.434 -8.357 4.945 1.00 0.00 N ATOM 2167 CA SER A 140 9.911 -7.013 4.827 1.00 0.00 C ATOM 2168 C SER A 140 9.387 -6.484 6.159 1.00 0.00 C ATOM 2169 O SER A 140 8.492 -7.064 6.777 1.00 0.00 O ATOM 2170 CB SER A 140 8.804 -6.972 3.772 1.00 0.00 C ATOM 2171 OG SER A 140 9.279 -7.447 2.520 1.00 0.00 O ATOM 0 H SER A 140 9.735 -9.100 4.945 1.00 0.00 H new ATOM 0 HA SER A 140 10.733 -6.366 4.519 1.00 0.00 H new ATOM 0 HB2 SER A 140 7.961 -7.580 4.100 1.00 0.00 H new ATOM 0 HB3 SER A 140 8.438 -5.951 3.663 1.00 0.00 H new ATOM 0 HG SER A 140 8.554 -7.414 1.861 1.00 0.00 H new ATOM 2177 N TYR A 141 9.975 -5.376 6.584 1.00 0.00 N ATOM 2178 CA TYR A 141 9.441 -4.553 7.652 1.00 0.00 C ATOM 2179 C TYR A 141 8.349 -3.670 7.045 1.00 0.00 C ATOM 2180 O TYR A 141 8.166 -3.696 5.830 1.00 0.00 O ATOM 2181 CB TYR A 141 10.576 -3.713 8.261 1.00 0.00 C ATOM 2182 CG TYR A 141 10.272 -3.118 9.618 1.00 0.00 C ATOM 2183 CD1 TYR A 141 10.332 -3.897 10.767 1.00 0.00 C ATOM 2184 CD2 TYR A 141 9.937 -1.775 9.754 1.00 0.00 C ATOM 2185 CE1 TYR A 141 10.063 -3.357 12.009 1.00 0.00 C ATOM 2186 CE2 TYR A 141 9.668 -1.228 10.993 1.00 0.00 C ATOM 2187 CZ TYR A 141 9.733 -2.023 12.118 1.00 0.00 C ATOM 2188 OH TYR A 141 9.462 -1.482 13.357 1.00 0.00 O ATOM 0 H TYR A 141 10.847 -5.021 6.191 1.00 0.00 H new ATOM 0 HA TYR A 141 9.015 -5.157 8.453 1.00 0.00 H new ATOM 0 HB2 TYR A 141 11.465 -4.338 8.346 1.00 0.00 H new ATOM 0 HB3 TYR A 141 10.819 -2.904 7.572 1.00 0.00 H new ATOM 0 HD1 TYR A 141 10.593 -4.942 10.687 1.00 0.00 H new ATOM 0 HD2 TYR A 141 9.886 -1.149 8.875 1.00 0.00 H new ATOM 0 HE1 TYR A 141 10.111 -3.977 12.892 1.00 0.00 H new ATOM 0 HE2 TYR A 141 9.408 -0.183 11.081 1.00 0.00 H new ATOM 0 HH TYR A 141 9.248 -0.531 13.259 1.00 0.00 H new ATOM 2198 N SER A 142 7.645 -2.891 7.860 1.00 0.00 N ATOM 2199 CA SER A 142 6.630 -1.962 7.356 1.00 0.00 C ATOM 2200 C SER A 142 5.410 -2.694 6.808 1.00 0.00 C ATOM 2201 O SER A 142 5.506 -3.658 6.050 1.00 0.00 O ATOM 2202 CB SER A 142 7.199 -1.008 6.308 1.00 0.00 C ATOM 2203 OG SER A 142 6.213 -0.098 5.845 1.00 0.00 O ATOM 0 H SER A 142 7.756 -2.882 8.874 1.00 0.00 H new ATOM 0 HA SER A 142 6.307 -1.366 8.210 1.00 0.00 H new ATOM 0 HB2 SER A 142 8.036 -0.454 6.734 1.00 0.00 H new ATOM 0 HB3 SER A 142 7.591 -1.581 5.467 1.00 0.00 H new ATOM 0 HG SER A 142 6.608 0.500 5.177 1.00 0.00 H new ATOM 2209 N LEU A 143 4.262 -2.215 7.215 1.00 0.00 N ATOM 2210 CA LEU A 143 2.996 -2.858 6.944 1.00 0.00 C ATOM 2211 C LEU A 143 2.062 -1.845 6.301 1.00 0.00 C ATOM 2212 O LEU A 143 2.484 -0.748 5.944 1.00 0.00 O ATOM 2213 CB LEU A 143 2.382 -3.444 8.225 1.00 0.00 C ATOM 2214 CG LEU A 143 2.971 -4.774 8.725 1.00 0.00 C ATOM 2215 CD1 LEU A 143 3.062 -5.790 7.596 1.00 0.00 C ATOM 2216 CD2 LEU A 143 4.331 -4.565 9.378 1.00 0.00 C ATOM 0 H LEU A 143 4.177 -1.353 7.753 1.00 0.00 H new ATOM 0 HA LEU A 143 3.154 -3.692 6.260 1.00 0.00 H new ATOM 0 HB2 LEU A 143 2.484 -2.706 9.020 1.00 0.00 H new ATOM 0 HB3 LEU A 143 1.314 -3.586 8.057 1.00 0.00 H new ATOM 0 HG LEU A 143 2.295 -5.171 9.482 1.00 0.00 H new ATOM 0 HD11 LEU A 143 3.482 -6.721 7.977 1.00 0.00 H new ATOM 0 HD12 LEU A 143 2.066 -5.978 7.195 1.00 0.00 H new ATOM 0 HD13 LEU A 143 3.703 -5.400 6.806 1.00 0.00 H new ATOM 0 HD21 LEU A 143 4.721 -5.523 9.721 1.00 0.00 H new ATOM 0 HD22 LEU A 143 5.020 -4.131 8.653 1.00 0.00 H new ATOM 0 HD23 LEU A 143 4.227 -3.891 10.228 1.00 0.00 H new ATOM 2228 N PHE A 144 0.792 -2.185 6.201 1.00 0.00 N ATOM 2229 CA PHE A 144 -0.120 -1.469 5.328 1.00 0.00 C ATOM 2230 C PHE A 144 -1.166 -0.766 6.179 1.00 0.00 C ATOM 2231 O PHE A 144 -1.610 -1.314 7.197 1.00 0.00 O ATOM 2232 CB PHE A 144 -0.815 -2.457 4.374 1.00 0.00 C ATOM 2233 CG PHE A 144 0.112 -3.329 3.551 1.00 0.00 C ATOM 2234 CD1 PHE A 144 1.062 -4.140 4.156 1.00 0.00 C ATOM 2235 CD2 PHE A 144 0.020 -3.347 2.169 1.00 0.00 C ATOM 2236 CE1 PHE A 144 1.899 -4.939 3.406 1.00 0.00 C ATOM 2237 CE2 PHE A 144 0.857 -4.142 1.411 1.00 0.00 C ATOM 2238 CZ PHE A 144 1.799 -4.939 2.032 1.00 0.00 C ATOM 0 H PHE A 144 0.366 -2.956 6.715 1.00 0.00 H new ATOM 0 HA PHE A 144 0.435 -0.738 4.740 1.00 0.00 H new ATOM 0 HB2 PHE A 144 -1.468 -3.103 4.960 1.00 0.00 H new ATOM 0 HB3 PHE A 144 -1.453 -1.892 3.694 1.00 0.00 H new ATOM 0 HD1 PHE A 144 1.147 -4.145 5.233 1.00 0.00 H new ATOM 0 HD2 PHE A 144 -0.717 -2.730 1.677 1.00 0.00 H new ATOM 0 HE1 PHE A 144 2.632 -5.564 3.895 1.00 0.00 H new ATOM 0 HE2 PHE A 144 0.775 -4.141 0.334 1.00 0.00 H new ATOM 0 HZ PHE A 144 2.456 -5.561 1.442 1.00 0.00 H new ATOM 2248 N ILE A 145 -1.533 0.453 5.760 1.00 0.00 N ATOM 2249 CA ILE A 145 -2.289 1.371 6.609 1.00 0.00 C ATOM 2250 C ILE A 145 -3.428 2.046 5.838 1.00 0.00 C ATOM 2251 O ILE A 145 -3.553 1.903 4.626 1.00 0.00 O ATOM 2252 CB ILE A 145 -1.379 2.503 7.189 1.00 0.00 C ATOM 2253 CG1 ILE A 145 -1.194 3.636 6.176 1.00 0.00 C ATOM 2254 CG2 ILE A 145 -0.012 1.964 7.583 1.00 0.00 C ATOM 2255 CD1 ILE A 145 -0.435 4.825 6.724 1.00 0.00 C ATOM 0 H ILE A 145 -1.316 0.823 4.835 1.00 0.00 H new ATOM 0 HA ILE A 145 -2.693 0.763 7.418 1.00 0.00 H new ATOM 0 HB ILE A 145 -1.881 2.891 8.076 1.00 0.00 H new ATOM 0 HG12 ILE A 145 -0.666 3.249 5.304 1.00 0.00 H new ATOM 0 HG13 ILE A 145 -2.174 3.968 5.833 1.00 0.00 H new ATOM 0 HG21 ILE A 145 0.597 2.775 7.983 1.00 0.00 H new ATOM 0 HG22 ILE A 145 -0.131 1.191 8.342 1.00 0.00 H new ATOM 0 HG23 ILE A 145 0.478 1.540 6.707 1.00 0.00 H new ATOM 0 HD11 ILE A 145 -0.343 5.587 5.950 1.00 0.00 H new ATOM 0 HD12 ILE A 145 -0.973 5.238 7.577 1.00 0.00 H new ATOM 0 HD13 ILE A 145 0.559 4.508 7.040 1.00 0.00 H new ATOM 2267 N VAL A 146 -4.252 2.786 6.565 1.00 0.00 N ATOM 2268 CA VAL A 146 -5.229 3.687 5.970 1.00 0.00 C ATOM 2269 C VAL A 146 -5.238 4.981 6.774 1.00 0.00 C ATOM 2270 O VAL A 146 -4.891 4.978 7.959 1.00 0.00 O ATOM 2271 CB VAL A 146 -6.668 3.115 5.937 1.00 0.00 C ATOM 2272 CG1 VAL A 146 -7.573 4.026 5.127 1.00 0.00 C ATOM 2273 CG2 VAL A 146 -6.709 1.714 5.359 1.00 0.00 C ATOM 0 H VAL A 146 -4.262 2.779 7.585 1.00 0.00 H new ATOM 0 HA VAL A 146 -4.930 3.844 4.934 1.00 0.00 H new ATOM 0 HB VAL A 146 -7.021 3.063 6.967 1.00 0.00 H new ATOM 0 HG11 VAL A 146 -8.582 3.615 5.110 1.00 0.00 H new ATOM 0 HG12 VAL A 146 -7.592 5.017 5.581 1.00 0.00 H new ATOM 0 HG13 VAL A 146 -7.195 4.101 4.107 1.00 0.00 H new ATOM 0 HG21 VAL A 146 -7.737 1.352 5.355 1.00 0.00 H new ATOM 0 HG22 VAL A 146 -6.326 1.730 4.339 1.00 0.00 H new ATOM 0 HG23 VAL A 146 -6.093 1.051 5.967 1.00 0.00 H new ATOM 2283 N SER A 147 -5.667 6.068 6.155 1.00 0.00 N ATOM 2284 CA SER A 147 -5.610 7.369 6.785 1.00 0.00 C ATOM 2285 C SER A 147 -6.954 8.073 6.700 1.00 0.00 C ATOM 2286 O SER A 147 -7.857 7.622 6.002 1.00 0.00 O ATOM 2287 CB SER A 147 -4.509 8.218 6.154 1.00 0.00 C ATOM 2288 OG SER A 147 -3.237 7.610 6.326 1.00 0.00 O ATOM 0 H SER A 147 -6.059 6.071 5.213 1.00 0.00 H new ATOM 0 HA SER A 147 -5.374 7.229 7.840 1.00 0.00 H new ATOM 0 HB2 SER A 147 -4.712 8.352 5.091 1.00 0.00 H new ATOM 0 HB3 SER A 147 -4.506 9.210 6.605 1.00 0.00 H new ATOM 0 HG SER A 147 -2.899 7.808 7.224 1.00 0.00 H new ATOM 2294 N GLN A 148 -7.064 9.185 7.407 1.00 0.00 N ATOM 2295 CA GLN A 148 -8.339 9.852 7.615 1.00 0.00 C ATOM 2296 C GLN A 148 -8.275 11.321 7.222 1.00 0.00 C ATOM 2297 O GLN A 148 -7.446 12.069 7.725 1.00 0.00 O ATOM 2298 CB GLN A 148 -8.746 9.733 9.089 1.00 0.00 C ATOM 2299 CG GLN A 148 -9.882 10.659 9.496 1.00 0.00 C ATOM 2300 CD GLN A 148 -9.486 11.605 10.619 1.00 0.00 C ATOM 2301 OE1 GLN A 148 -8.919 12.746 10.260 1.00 0.00 O flip ATOM 2302 NE2 GLN A 148 -9.672 11.306 11.798 1.00 0.00 N flip ATOM 0 H GLN A 148 -6.273 9.651 7.853 1.00 0.00 H new ATOM 0 HA GLN A 148 -9.080 9.366 6.980 1.00 0.00 H new ATOM 0 HB2 GLN A 148 -9.041 8.703 9.292 1.00 0.00 H new ATOM 0 HB3 GLN A 148 -7.878 9.945 9.713 1.00 0.00 H new ATOM 0 HG2 GLN A 148 -10.201 11.240 8.631 1.00 0.00 H new ATOM 0 HG3 GLN A 148 -10.738 10.062 9.812 1.00 0.00 H new ATOM 0 HE21 GLN A 148 -10.112 10.417 12.035 1.00 0.00 H new ATOM 0 HE22 GLN A 148 -9.386 11.947 12.538 1.00 0.00 H new ATOM 2311 N GLY A 149 -9.156 11.723 6.328 1.00 0.00 N ATOM 2312 CA GLY A 149 -9.323 13.124 6.024 1.00 0.00 C ATOM 2313 C GLY A 149 -10.339 13.742 6.944 1.00 0.00 C ATOM 2314 O GLY A 149 -11.426 13.201 7.112 1.00 0.00 O ATOM 0 H GLY A 149 -9.766 11.097 5.801 1.00 0.00 H new ATOM 0 HA2 GLY A 149 -8.369 13.641 6.126 1.00 0.00 H new ATOM 0 HA3 GLY A 149 -9.641 13.243 4.988 1.00 0.00 H new ATOM 2318 N GLU A 150 -9.997 14.839 7.589 1.00 0.00 N ATOM 2319 CA GLU A 150 -10.947 15.453 8.512 1.00 0.00 C ATOM 2320 C GLU A 150 -11.692 16.603 7.860 1.00 0.00 C ATOM 2321 O GLU A 150 -12.850 16.861 8.185 1.00 0.00 O ATOM 2322 CB GLU A 150 -10.280 15.891 9.811 1.00 0.00 C ATOM 2323 CG GLU A 150 -9.294 17.031 9.675 1.00 0.00 C ATOM 2324 CD GLU A 150 -8.448 17.165 10.919 1.00 0.00 C ATOM 2325 OE1 GLU A 150 -8.024 16.124 11.461 1.00 0.00 O ATOM 2326 OE2 GLU A 150 -8.218 18.301 11.376 1.00 0.00 O ATOM 0 H GLU A 150 -9.100 15.316 7.501 1.00 0.00 H new ATOM 0 HA GLU A 150 -11.679 14.687 8.769 1.00 0.00 H new ATOM 0 HB2 GLU A 150 -11.056 16.185 10.518 1.00 0.00 H new ATOM 0 HB3 GLU A 150 -9.763 15.034 10.243 1.00 0.00 H new ATOM 0 HG2 GLU A 150 -8.652 16.860 8.811 1.00 0.00 H new ATOM 0 HG3 GLU A 150 -9.831 17.962 9.494 1.00 0.00 H new ATOM 2333 N GLU A 151 -11.018 17.299 6.955 1.00 0.00 N ATOM 2334 CA GLU A 151 -11.594 18.461 6.296 1.00 0.00 C ATOM 2335 C GLU A 151 -12.921 18.109 5.614 1.00 0.00 C ATOM 2336 O GLU A 151 -13.948 18.739 5.861 1.00 0.00 O ATOM 2337 CB GLU A 151 -10.605 19.014 5.269 1.00 0.00 C ATOM 2338 CG GLU A 151 -11.161 20.123 4.403 1.00 0.00 C ATOM 2339 CD GLU A 151 -11.282 21.440 5.141 1.00 0.00 C ATOM 2340 OE1 GLU A 151 -12.272 21.626 5.880 1.00 0.00 O ATOM 2341 OE2 GLU A 151 -10.386 22.294 4.987 1.00 0.00 O ATOM 0 H GLU A 151 -10.067 17.077 6.660 1.00 0.00 H new ATOM 0 HA GLU A 151 -11.796 19.220 7.052 1.00 0.00 H new ATOM 0 HB2 GLU A 151 -9.724 19.385 5.793 1.00 0.00 H new ATOM 0 HB3 GLU A 151 -10.273 18.199 4.626 1.00 0.00 H new ATOM 0 HG2 GLU A 151 -10.517 20.257 3.534 1.00 0.00 H new ATOM 0 HG3 GLU A 151 -12.142 19.829 4.030 1.00 0.00 H new ATOM 2348 N THR A 152 -12.883 17.094 4.762 1.00 0.00 N ATOM 2349 CA THR A 152 -14.058 16.658 4.019 1.00 0.00 C ATOM 2350 C THR A 152 -14.531 15.269 4.487 1.00 0.00 C ATOM 2351 O THR A 152 -15.685 14.880 4.277 1.00 0.00 O ATOM 2352 CB THR A 152 -13.741 16.663 2.499 1.00 0.00 C ATOM 2353 OG1 THR A 152 -14.559 17.630 1.825 1.00 0.00 O ATOM 2354 CG2 THR A 152 -13.928 15.293 1.861 1.00 0.00 C ATOM 0 H THR A 152 -12.041 16.552 4.567 1.00 0.00 H new ATOM 0 HA THR A 152 -14.875 17.354 4.211 1.00 0.00 H new ATOM 0 HB THR A 152 -12.690 16.931 2.393 1.00 0.00 H new ATOM 0 HG1 THR A 152 -14.349 17.626 0.868 1.00 0.00 H new ATOM 0 HG21 THR A 152 -13.694 15.352 0.798 1.00 0.00 H new ATOM 0 HG22 THR A 152 -13.263 14.575 2.340 1.00 0.00 H new ATOM 0 HG23 THR A 152 -14.962 14.971 1.987 1.00 0.00 H new ATOM 2362 N GLY A 153 -13.648 14.564 5.181 1.00 0.00 N ATOM 2363 CA GLY A 153 -13.948 13.217 5.648 1.00 0.00 C ATOM 2364 C GLY A 153 -13.514 12.144 4.659 1.00 0.00 C ATOM 2365 O GLY A 153 -14.193 11.134 4.479 1.00 0.00 O ATOM 0 H GLY A 153 -12.719 14.902 5.433 1.00 0.00 H new ATOM 0 HA2 GLY A 153 -13.450 13.048 6.603 1.00 0.00 H new ATOM 0 HA3 GLY A 153 -15.020 13.129 5.827 1.00 0.00 H new ATOM 2369 N ALA A 154 -12.369 12.374 4.028 1.00 0.00 N ATOM 2370 CA ALA A 154 -11.763 11.427 3.101 1.00 0.00 C ATOM 2371 C ALA A 154 -10.931 10.375 3.822 1.00 0.00 C ATOM 2372 O ALA A 154 -10.989 10.244 5.044 1.00 0.00 O ATOM 2373 CB ALA A 154 -10.880 12.177 2.130 1.00 0.00 C ATOM 0 H ALA A 154 -11.830 13.232 4.147 1.00 0.00 H new ATOM 0 HA ALA A 154 -12.568 10.914 2.575 1.00 0.00 H new ATOM 0 HB1 ALA A 154 -10.424 11.473 1.434 1.00 0.00 H new ATOM 0 HB2 ALA A 154 -11.480 12.898 1.575 1.00 0.00 H new ATOM 0 HB3 ALA A 154 -10.098 12.701 2.680 1.00 0.00 H new ATOM 2379 N MET A 155 -10.139 9.639 3.049 1.00 0.00 N ATOM 2380 CA MET A 155 -9.265 8.611 3.591 1.00 0.00 C ATOM 2381 C MET A 155 -8.094 8.355 2.648 1.00 0.00 C ATOM 2382 O MET A 155 -7.869 9.110 1.703 1.00 0.00 O ATOM 2383 CB MET A 155 -10.041 7.315 3.827 1.00 0.00 C ATOM 2384 CG MET A 155 -10.798 6.825 2.611 1.00 0.00 C ATOM 2385 SD MET A 155 -11.424 5.157 2.825 1.00 0.00 S ATOM 2386 CE MET A 155 -9.923 4.208 2.636 1.00 0.00 C ATOM 0 H MET A 155 -10.087 9.739 2.035 1.00 0.00 H new ATOM 0 HA MET A 155 -8.876 8.963 4.546 1.00 0.00 H new ATOM 0 HB2 MET A 155 -9.345 6.539 4.147 1.00 0.00 H new ATOM 0 HB3 MET A 155 -10.746 7.468 4.644 1.00 0.00 H new ATOM 0 HG2 MET A 155 -11.630 7.499 2.407 1.00 0.00 H new ATOM 0 HG3 MET A 155 -10.142 6.856 1.741 1.00 0.00 H new ATOM 0 HE1 MET A 155 -9.890 3.425 3.394 1.00 0.00 H new ATOM 0 HE2 MET A 155 -9.901 3.755 1.645 1.00 0.00 H new ATOM 0 HE3 MET A 155 -9.061 4.864 2.754 1.00 0.00 H new ATOM 2396 N MET A 156 -7.349 7.297 2.913 1.00 0.00 N ATOM 2397 CA MET A 156 -6.158 6.978 2.138 1.00 0.00 C ATOM 2398 C MET A 156 -5.840 5.490 2.244 1.00 0.00 C ATOM 2399 O MET A 156 -5.413 5.026 3.297 1.00 0.00 O ATOM 2400 CB MET A 156 -4.977 7.785 2.677 1.00 0.00 C ATOM 2401 CG MET A 156 -3.772 7.847 1.758 1.00 0.00 C ATOM 2402 SD MET A 156 -4.063 8.865 0.304 1.00 0.00 S ATOM 2403 CE MET A 156 -2.381 9.115 -0.252 1.00 0.00 C ATOM 0 H MET A 156 -7.548 6.638 3.665 1.00 0.00 H new ATOM 0 HA MET A 156 -6.337 7.228 1.092 1.00 0.00 H new ATOM 0 HB2 MET A 156 -5.313 8.802 2.880 1.00 0.00 H new ATOM 0 HB3 MET A 156 -4.667 7.356 3.630 1.00 0.00 H new ATOM 0 HG2 MET A 156 -2.919 8.243 2.309 1.00 0.00 H new ATOM 0 HG3 MET A 156 -3.507 6.838 1.443 1.00 0.00 H new ATOM 0 HE1 MET A 156 -2.119 10.169 -0.156 1.00 0.00 H new ATOM 0 HE2 MET A 156 -1.704 8.515 0.356 1.00 0.00 H new ATOM 0 HE3 MET A 156 -2.294 8.814 -1.296 1.00 0.00 H new ATOM 2413 N ALA A 157 -6.041 4.754 1.165 1.00 0.00 N ATOM 2414 CA ALA A 157 -5.783 3.321 1.158 1.00 0.00 C ATOM 2415 C ALA A 157 -4.309 3.049 0.882 1.00 0.00 C ATOM 2416 O ALA A 157 -3.871 3.049 -0.265 1.00 0.00 O ATOM 2417 CB ALA A 157 -6.654 2.643 0.114 1.00 0.00 C ATOM 0 H ALA A 157 -6.383 5.125 0.279 1.00 0.00 H new ATOM 0 HA ALA A 157 -6.029 2.913 2.138 1.00 0.00 H new ATOM 0 HB1 ALA A 157 -6.455 1.571 0.115 1.00 0.00 H new ATOM 0 HB2 ALA A 157 -7.704 2.817 0.347 1.00 0.00 H new ATOM 0 HB3 ALA A 157 -6.428 3.053 -0.870 1.00 0.00 H new ATOM 2423 N ALA A 158 -3.550 2.799 1.933 1.00 0.00 N ATOM 2424 CA ALA A 158 -2.105 2.731 1.824 1.00 0.00 C ATOM 2425 C ALA A 158 -1.580 1.321 2.053 1.00 0.00 C ATOM 2426 O ALA A 158 -2.185 0.523 2.767 1.00 0.00 O ATOM 2427 CB ALA A 158 -1.485 3.686 2.824 1.00 0.00 C ATOM 0 H ALA A 158 -3.911 2.639 2.873 1.00 0.00 H new ATOM 0 HA ALA A 158 -1.828 3.017 0.809 1.00 0.00 H new ATOM 0 HB1 ALA A 158 -0.399 3.639 2.747 1.00 0.00 H new ATOM 0 HB2 ALA A 158 -1.820 4.702 2.613 1.00 0.00 H new ATOM 0 HB3 ALA A 158 -1.789 3.405 3.832 1.00 0.00 H new ATOM 2433 N GLY A 159 -0.459 1.010 1.430 1.00 0.00 N ATOM 2434 CA GLY A 159 0.171 -0.268 1.653 1.00 0.00 C ATOM 2435 C GLY A 159 1.670 -0.238 1.434 1.00 0.00 C ATOM 2436 O GLY A 159 2.163 -0.865 0.505 1.00 0.00 O ATOM 0 H GLY A 159 0.026 1.621 0.773 1.00 0.00 H new ATOM 0 HA2 GLY A 159 -0.035 -0.595 2.672 1.00 0.00 H new ATOM 0 HA3 GLY A 159 -0.273 -1.007 0.986 1.00 0.00 H new ATOM 2440 N PRO A 160 2.434 0.478 2.270 1.00 0.00 N ATOM 2441 CA PRO A 160 3.883 0.570 2.109 1.00 0.00 C ATOM 2442 C PRO A 160 4.627 -0.579 2.783 1.00 0.00 C ATOM 2443 O PRO A 160 4.151 -1.142 3.776 1.00 0.00 O ATOM 2444 CB PRO A 160 4.184 1.883 2.817 1.00 0.00 C ATOM 2445 CG PRO A 160 3.217 1.914 3.951 1.00 0.00 C ATOM 2446 CD PRO A 160 1.963 1.257 3.436 1.00 0.00 C ATOM 0 HA PRO A 160 4.197 0.522 1.066 1.00 0.00 H new ATOM 0 HB2 PRO A 160 5.214 1.918 3.171 1.00 0.00 H new ATOM 0 HB3 PRO A 160 4.046 2.735 2.152 1.00 0.00 H new ATOM 0 HG2 PRO A 160 3.611 1.381 4.816 1.00 0.00 H new ATOM 0 HG3 PRO A 160 3.020 2.938 4.270 1.00 0.00 H new ATOM 0 HD2 PRO A 160 1.508 0.615 4.190 1.00 0.00 H new ATOM 0 HD3 PRO A 160 1.213 1.994 3.150 1.00 0.00 H new ATOM 2454 N LEU A 161 5.812 -0.916 2.283 1.00 0.00 N ATOM 2455 CA LEU A 161 6.589 -1.961 2.930 1.00 0.00 C ATOM 2456 C LEU A 161 8.070 -1.679 2.801 1.00 0.00 C ATOM 2457 O LEU A 161 8.491 -1.063 1.832 1.00 0.00 O ATOM 2458 CB LEU A 161 6.209 -3.384 2.425 1.00 0.00 C ATOM 2459 CG LEU A 161 6.487 -3.768 0.950 1.00 0.00 C ATOM 2460 CD1 LEU A 161 5.881 -2.786 -0.033 1.00 0.00 C ATOM 2461 CD2 LEU A 161 7.972 -3.944 0.686 1.00 0.00 C ATOM 0 H LEU A 161 6.242 -0.496 1.459 1.00 0.00 H new ATOM 0 HA LEU A 161 6.340 -1.950 3.991 1.00 0.00 H new ATOM 0 HB2 LEU A 161 6.731 -4.105 3.054 1.00 0.00 H new ATOM 0 HB3 LEU A 161 5.142 -3.520 2.603 1.00 0.00 H new ATOM 0 HG LEU A 161 5.996 -4.728 0.790 1.00 0.00 H new ATOM 0 HD11 LEU A 161 6.107 -3.104 -1.051 1.00 0.00 H new ATOM 0 HD12 LEU A 161 4.800 -2.753 0.106 1.00 0.00 H new ATOM 0 HD13 LEU A 161 6.300 -1.794 0.139 1.00 0.00 H new ATOM 0 HD21 LEU A 161 8.126 -4.213 -0.359 1.00 0.00 H new ATOM 0 HD22 LEU A 161 8.493 -3.011 0.901 1.00 0.00 H new ATOM 0 HD23 LEU A 161 8.364 -4.735 1.326 1.00 0.00 H new ATOM 2473 N ILE A 162 8.838 -2.114 3.793 1.00 0.00 N ATOM 2474 CA ILE A 162 10.279 -1.896 3.832 1.00 0.00 C ATOM 2475 C ILE A 162 11.001 -3.227 3.659 1.00 0.00 C ATOM 2476 O ILE A 162 10.652 -4.202 4.303 1.00 0.00 O ATOM 2477 CB ILE A 162 10.709 -1.231 5.163 1.00 0.00 C ATOM 2478 CG1 ILE A 162 10.174 0.205 5.234 1.00 0.00 C ATOM 2479 CG2 ILE A 162 12.223 -1.241 5.313 1.00 0.00 C ATOM 2480 CD1 ILE A 162 10.485 0.912 6.538 1.00 0.00 C ATOM 0 H ILE A 162 8.477 -2.630 4.596 1.00 0.00 H new ATOM 0 HA ILE A 162 10.548 -1.224 3.017 1.00 0.00 H new ATOM 0 HB ILE A 162 10.285 -1.807 5.986 1.00 0.00 H new ATOM 0 HG12 ILE A 162 10.596 0.781 4.410 1.00 0.00 H new ATOM 0 HG13 ILE A 162 9.094 0.187 5.090 1.00 0.00 H new ATOM 0 HG21 ILE A 162 12.498 -0.768 6.256 1.00 0.00 H new ATOM 0 HG22 ILE A 162 12.583 -2.270 5.304 1.00 0.00 H new ATOM 0 HG23 ILE A 162 12.674 -0.692 4.486 1.00 0.00 H new ATOM 0 HD11 ILE A 162 10.074 1.921 6.512 1.00 0.00 H new ATOM 0 HD12 ILE A 162 10.040 0.361 7.366 1.00 0.00 H new ATOM 0 HD13 ILE A 162 11.565 0.963 6.676 1.00 0.00 H new ATOM 2492 N ILE A 163 12.008 -3.282 2.799 1.00 0.00 N ATOM 2493 CA ILE A 163 12.667 -4.547 2.528 1.00 0.00 C ATOM 2494 C ILE A 163 14.115 -4.503 2.982 1.00 0.00 C ATOM 2495 O ILE A 163 14.901 -3.668 2.529 1.00 0.00 O ATOM 2496 CB ILE A 163 12.623 -4.925 1.034 1.00 0.00 C ATOM 2497 CG1 ILE A 163 11.369 -4.357 0.366 1.00 0.00 C ATOM 2498 CG2 ILE A 163 12.659 -6.438 0.886 1.00 0.00 C ATOM 2499 CD1 ILE A 163 11.211 -4.761 -1.087 1.00 0.00 C ATOM 0 H ILE A 163 12.379 -2.482 2.287 1.00 0.00 H new ATOM 0 HA ILE A 163 12.121 -5.306 3.088 1.00 0.00 H new ATOM 0 HB ILE A 163 13.494 -4.495 0.540 1.00 0.00 H new ATOM 0 HG12 ILE A 163 10.492 -4.687 0.922 1.00 0.00 H new ATOM 0 HG13 ILE A 163 11.396 -3.269 0.430 1.00 0.00 H new ATOM 0 HG21 ILE A 163 12.628 -6.701 -0.171 1.00 0.00 H new ATOM 0 HG22 ILE A 163 13.576 -6.825 1.329 1.00 0.00 H new ATOM 0 HG23 ILE A 163 11.799 -6.874 1.394 1.00 0.00 H new ATOM 0 HD11 ILE A 163 10.300 -4.320 -1.490 1.00 0.00 H new ATOM 0 HD12 ILE A 163 12.069 -4.407 -1.658 1.00 0.00 H new ATOM 0 HD13 ILE A 163 11.151 -5.847 -1.158 1.00 0.00 H new ATOM 2511 N THR A 164 14.458 -5.420 3.869 1.00 0.00 N ATOM 2512 CA THR A 164 15.780 -5.471 4.450 1.00 0.00 C ATOM 2513 C THR A 164 16.645 -6.443 3.673 1.00 0.00 C ATOM 2514 O THR A 164 16.528 -7.656 3.836 1.00 0.00 O ATOM 2515 CB THR A 164 15.715 -5.898 5.927 1.00 0.00 C ATOM 2516 OG1 THR A 164 15.325 -4.788 6.744 1.00 0.00 O ATOM 2517 CG2 THR A 164 17.051 -6.454 6.388 1.00 0.00 C ATOM 0 H THR A 164 13.826 -6.147 4.204 1.00 0.00 H new ATOM 0 HA THR A 164 16.216 -4.473 4.399 1.00 0.00 H new ATOM 0 HB THR A 164 14.969 -6.686 6.026 1.00 0.00 H new ATOM 0 HG1 THR A 164 15.285 -5.070 7.682 1.00 0.00 H new ATOM 0 HG21 THR A 164 16.981 -6.749 7.435 1.00 0.00 H new ATOM 0 HG22 THR A 164 17.312 -7.322 5.783 1.00 0.00 H new ATOM 0 HG23 THR A 164 17.821 -5.690 6.277 1.00 0.00 H new ATOM 2525 N VAL A 165 17.508 -5.909 2.829 1.00 0.00 N ATOM 2526 CA VAL A 165 18.311 -6.728 1.950 1.00 0.00 C ATOM 2527 C VAL A 165 19.678 -6.991 2.568 1.00 0.00 C ATOM 2528 O VAL A 165 20.554 -6.125 2.595 1.00 0.00 O ATOM 2529 CB VAL A 165 18.468 -6.069 0.572 1.00 0.00 C ATOM 2530 CG1 VAL A 165 19.127 -7.009 -0.411 1.00 0.00 C ATOM 2531 CG2 VAL A 165 17.120 -5.599 0.045 1.00 0.00 C ATOM 0 H VAL A 165 17.669 -4.906 2.736 1.00 0.00 H new ATOM 0 HA VAL A 165 17.797 -7.680 1.815 1.00 0.00 H new ATOM 0 HB VAL A 165 19.115 -5.199 0.688 1.00 0.00 H new ATOM 0 HG11 VAL A 165 19.225 -6.515 -1.378 1.00 0.00 H new ATOM 0 HG12 VAL A 165 20.115 -7.286 -0.043 1.00 0.00 H new ATOM 0 HG13 VAL A 165 18.517 -7.906 -0.522 1.00 0.00 H new ATOM 0 HG21 VAL A 165 17.253 -5.135 -0.932 1.00 0.00 H new ATOM 0 HG22 VAL A 165 16.448 -6.452 -0.047 1.00 0.00 H new ATOM 0 HG23 VAL A 165 16.692 -4.873 0.736 1.00 0.00 H new ATOM 2541 N THR A 166 19.822 -8.183 3.099 1.00 0.00 N ATOM 2542 CA THR A 166 21.064 -8.629 3.702 1.00 0.00 C ATOM 2543 C THR A 166 21.437 -9.981 3.115 1.00 0.00 C ATOM 2544 O THR A 166 20.923 -11.001 3.530 1.00 0.00 O ATOM 2545 CB THR A 166 20.916 -8.733 5.230 1.00 0.00 C ATOM 2546 OG1 THR A 166 20.544 -7.456 5.764 1.00 0.00 O ATOM 2547 CG2 THR A 166 22.207 -9.207 5.872 1.00 0.00 C ATOM 0 H THR A 166 19.077 -8.879 3.127 1.00 0.00 H new ATOM 0 HA THR A 166 21.851 -7.906 3.489 1.00 0.00 H new ATOM 0 HB THR A 166 20.139 -9.464 5.453 1.00 0.00 H new ATOM 0 HG1 THR A 166 20.448 -7.524 6.737 1.00 0.00 H new ATOM 0 HG21 THR A 166 22.074 -9.271 6.952 1.00 0.00 H new ATOM 0 HG22 THR A 166 22.469 -10.189 5.479 1.00 0.00 H new ATOM 0 HG23 THR A 166 23.006 -8.501 5.646 1.00 0.00 H new ATOM 2555 N PRO A 167 22.311 -10.007 2.117 1.00 0.00 N ATOM 2556 CA PRO A 167 22.492 -11.190 1.288 1.00 0.00 C ATOM 2557 C PRO A 167 23.256 -12.345 1.903 1.00 0.00 C ATOM 2558 O PRO A 167 23.855 -12.246 2.969 1.00 0.00 O ATOM 2559 CB PRO A 167 23.228 -10.671 0.081 1.00 0.00 C ATOM 2560 CG PRO A 167 23.947 -9.442 0.532 1.00 0.00 C ATOM 2561 CD PRO A 167 23.187 -8.894 1.712 1.00 0.00 C ATOM 0 HA PRO A 167 21.516 -11.634 1.093 1.00 0.00 H new ATOM 0 HB2 PRO A 167 23.928 -11.415 -0.298 1.00 0.00 H new ATOM 0 HB3 PRO A 167 22.536 -10.442 -0.729 1.00 0.00 H new ATOM 0 HG2 PRO A 167 24.974 -9.677 0.810 1.00 0.00 H new ATOM 0 HG3 PRO A 167 23.995 -8.707 -0.271 1.00 0.00 H new ATOM 0 HD2 PRO A 167 23.859 -8.601 2.519 1.00 0.00 H new ATOM 0 HD3 PRO A 167 22.610 -8.010 1.440 1.00 0.00 H new ATOM 2569 N ASN A 168 23.192 -13.457 1.180 1.00 0.00 N ATOM 2570 CA ASN A 168 23.808 -14.713 1.593 1.00 0.00 C ATOM 2571 C ASN A 168 25.034 -15.034 0.721 1.00 0.00 C ATOM 2572 O ASN A 168 25.691 -16.060 0.893 1.00 0.00 O ATOM 2573 CB ASN A 168 22.731 -15.815 1.532 1.00 0.00 C ATOM 2574 CG ASN A 168 23.227 -17.165 1.068 1.00 0.00 C ATOM 2575 OD1 ASN A 168 23.211 -17.362 -0.240 1.00 0.00 O flip ATOM 2576 ND2 ASN A 168 23.620 -18.009 1.868 1.00 0.00 N flip ATOM 0 H ASN A 168 22.708 -13.513 0.284 1.00 0.00 H new ATOM 0 HA ASN A 168 24.180 -14.642 2.615 1.00 0.00 H new ATOM 0 HB2 ASN A 168 22.290 -15.927 2.523 1.00 0.00 H new ATOM 0 HB3 ASN A 168 21.934 -15.488 0.864 1.00 0.00 H new ATOM 0 HD21 ASN A 168 23.612 -17.807 2.868 1.00 0.00 H new ATOM 0 HD22 ASN A 168 23.955 -18.912 1.533 1.00 0.00 H new ATOM 2583 N THR A 169 25.348 -14.123 -0.199 1.00 0.00 N ATOM 2584 CA THR A 169 26.522 -14.255 -1.075 1.00 0.00 C ATOM 2585 C THR A 169 27.792 -14.671 -0.318 1.00 0.00 C ATOM 2586 O THR A 169 28.010 -14.276 0.817 1.00 0.00 O ATOM 2587 CB THR A 169 26.791 -12.970 -1.851 1.00 0.00 C ATOM 2588 OG1 THR A 169 28.135 -12.961 -2.340 1.00 0.00 O ATOM 2589 CG2 THR A 169 26.515 -11.767 -0.991 1.00 0.00 C ATOM 0 H THR A 169 24.803 -13.276 -0.361 1.00 0.00 H new ATOM 0 HA THR A 169 26.275 -15.053 -1.775 1.00 0.00 H new ATOM 0 HB THR A 169 26.118 -12.928 -2.708 1.00 0.00 H new ATOM 0 HG1 THR A 169 28.296 -12.133 -2.838 1.00 0.00 H new ATOM 0 HG21 THR A 169 26.712 -10.859 -1.561 1.00 0.00 H new ATOM 0 HG22 THR A 169 25.472 -11.777 -0.675 1.00 0.00 H new ATOM 0 HG23 THR A 169 27.161 -11.792 -0.113 1.00 0.00 H new ATOM 2597 N ALA A 170 28.654 -15.407 -1.006 1.00 0.00 N ATOM 2598 CA ALA A 170 29.628 -16.295 -0.359 1.00 0.00 C ATOM 2599 C ALA A 170 30.708 -15.581 0.455 1.00 0.00 C ATOM 2600 O ALA A 170 30.974 -15.961 1.598 1.00 0.00 O ATOM 2601 CB ALA A 170 30.299 -17.176 -1.397 1.00 0.00 C ATOM 0 H ALA A 170 28.703 -15.410 -2.025 1.00 0.00 H new ATOM 0 HA ALA A 170 29.047 -16.884 0.351 1.00 0.00 H new ATOM 0 HB1 ALA A 170 31.020 -17.831 -0.907 1.00 0.00 H new ATOM 0 HB2 ALA A 170 29.546 -17.780 -1.904 1.00 0.00 H new ATOM 0 HB3 ALA A 170 30.814 -16.551 -2.127 1.00 0.00 H new ATOM 2607 N ILE A 171 31.320 -14.552 -0.110 1.00 0.00 N ATOM 2608 CA ILE A 171 32.521 -13.972 0.489 1.00 0.00 C ATOM 2609 C ILE A 171 32.329 -12.502 0.745 1.00 0.00 C ATOM 2610 O ILE A 171 31.585 -11.828 0.035 1.00 0.00 O ATOM 2611 CB ILE A 171 33.770 -14.158 -0.407 1.00 0.00 C ATOM 2612 CG1 ILE A 171 33.735 -15.539 -1.078 1.00 0.00 C ATOM 2613 CG2 ILE A 171 35.058 -13.966 0.397 1.00 0.00 C ATOM 2614 CD1 ILE A 171 34.993 -15.882 -1.850 1.00 0.00 C ATOM 0 H ILE A 171 31.013 -14.103 -0.973 1.00 0.00 H new ATOM 0 HA ILE A 171 32.684 -14.500 1.428 1.00 0.00 H new ATOM 0 HB ILE A 171 33.756 -13.395 -1.186 1.00 0.00 H new ATOM 0 HG12 ILE A 171 33.572 -16.299 -0.314 1.00 0.00 H new ATOM 0 HG13 ILE A 171 32.882 -15.581 -1.756 1.00 0.00 H new ATOM 0 HG21 ILE A 171 35.919 -14.102 -0.257 1.00 0.00 H new ATOM 0 HG22 ILE A 171 35.078 -12.961 0.818 1.00 0.00 H new ATOM 0 HG23 ILE A 171 35.096 -14.698 1.204 1.00 0.00 H new ATOM 0 HD11 ILE A 171 34.889 -16.872 -2.293 1.00 0.00 H new ATOM 0 HD12 ILE A 171 35.148 -15.146 -2.639 1.00 0.00 H new ATOM 0 HD13 ILE A 171 35.848 -15.875 -1.174 1.00 0.00 H new ATOM 2716 N LYS A 178 30.953 -9.557 -1.886 1.00 0.00 N ATOM 2717 CA LYS A 178 30.962 -8.864 -0.597 1.00 0.00 C ATOM 2718 C LYS A 178 29.625 -9.014 0.107 1.00 0.00 C ATOM 2719 O LYS A 178 28.788 -8.114 0.093 1.00 0.00 O ATOM 2720 CB LYS A 178 31.349 -7.382 -0.728 1.00 0.00 C ATOM 2721 CG LYS A 178 32.719 -7.156 -1.351 1.00 0.00 C ATOM 2722 CD LYS A 178 32.986 -5.679 -1.618 1.00 0.00 C ATOM 2723 CE LYS A 178 32.404 -5.213 -2.950 1.00 0.00 C ATOM 2724 NZ LYS A 178 30.924 -5.352 -3.023 1.00 0.00 N ATOM 0 HA LYS A 178 31.731 -9.339 0.012 1.00 0.00 H new ATOM 0 HB2 LYS A 178 30.598 -6.872 -1.331 1.00 0.00 H new ATOM 0 HB3 LYS A 178 31.330 -6.923 0.260 1.00 0.00 H new ATOM 0 HG2 LYS A 178 33.489 -7.550 -0.687 1.00 0.00 H new ATOM 0 HG3 LYS A 178 32.789 -7.712 -2.286 1.00 0.00 H new ATOM 0 HD2 LYS A 178 32.560 -5.084 -0.810 1.00 0.00 H new ATOM 0 HD3 LYS A 178 34.061 -5.500 -1.612 1.00 0.00 H new ATOM 0 HE2 LYS A 178 32.673 -4.169 -3.111 1.00 0.00 H new ATOM 0 HE3 LYS A 178 32.857 -5.788 -3.758 1.00 0.00 H new ATOM 0 HZ1 LYS A 178 30.562 -4.798 -3.825 1.00 0.00 H new ATOM 0 HZ2 LYS A 178 30.675 -6.353 -3.154 1.00 0.00 H new ATOM 0 HZ3 LYS A 178 30.499 -5.002 -2.141 1.00 0.00 H new ATOM 2738 N ASP A 179 29.466 -10.168 0.750 1.00 0.00 N ATOM 2739 CA ASP A 179 28.257 -10.512 1.472 1.00 0.00 C ATOM 2740 C ASP A 179 27.935 -9.537 2.621 1.00 0.00 C ATOM 2741 O ASP A 179 26.815 -9.524 3.132 1.00 0.00 O ATOM 2742 CB ASP A 179 28.470 -11.919 2.025 1.00 0.00 C ATOM 2743 CG ASP A 179 28.019 -12.119 3.466 1.00 0.00 C ATOM 2744 OD1 ASP A 179 28.814 -11.840 4.390 1.00 0.00 O ATOM 2745 OD2 ASP A 179 26.883 -12.590 3.685 1.00 0.00 O ATOM 0 H ASP A 179 30.183 -10.893 0.781 1.00 0.00 H new ATOM 0 HA ASP A 179 27.406 -10.455 0.793 1.00 0.00 H new ATOM 0 HB2 ASP A 179 27.936 -12.627 1.391 1.00 0.00 H new ATOM 0 HB3 ASP A 179 29.530 -12.164 1.954 1.00 0.00 H new ATOM 2750 N TRP A 180 28.883 -8.674 2.986 1.00 0.00 N ATOM 2751 CA TRP A 180 28.712 -7.857 4.187 1.00 0.00 C ATOM 2752 C TRP A 180 28.469 -6.384 3.860 1.00 0.00 C ATOM 2753 O TRP A 180 28.431 -5.540 4.754 1.00 0.00 O ATOM 2754 CB TRP A 180 29.910 -8.021 5.132 1.00 0.00 C ATOM 2755 CG TRP A 180 31.103 -7.178 4.794 1.00 0.00 C ATOM 2756 CD1 TRP A 180 31.904 -7.273 3.693 1.00 0.00 C ATOM 2757 CD2 TRP A 180 31.638 -6.117 5.590 1.00 0.00 C ATOM 2758 NE1 TRP A 180 32.905 -6.337 3.759 1.00 0.00 N ATOM 2759 CE2 TRP A 180 32.762 -5.614 4.915 1.00 0.00 C ATOM 2760 CE3 TRP A 180 31.271 -5.545 6.811 1.00 0.00 C ATOM 2761 CZ2 TRP A 180 33.524 -4.564 5.423 1.00 0.00 C ATOM 2762 CZ3 TRP A 180 32.027 -4.505 7.312 1.00 0.00 C ATOM 2763 CH2 TRP A 180 33.141 -4.023 6.618 1.00 0.00 C ATOM 0 H TRP A 180 29.757 -8.524 2.482 1.00 0.00 H new ATOM 0 HA TRP A 180 27.818 -8.218 4.695 1.00 0.00 H new ATOM 0 HB2 TRP A 180 29.590 -7.781 6.146 1.00 0.00 H new ATOM 0 HB3 TRP A 180 30.212 -9.068 5.133 1.00 0.00 H new ATOM 0 HD1 TRP A 180 31.770 -7.981 2.888 1.00 0.00 H new ATOM 0 HE1 TRP A 180 33.637 -6.201 3.061 1.00 0.00 H new ATOM 0 HE3 TRP A 180 30.411 -5.910 7.353 1.00 0.00 H new ATOM 0 HZ2 TRP A 180 34.387 -4.191 4.891 1.00 0.00 H new ATOM 0 HZ3 TRP A 180 31.754 -4.056 8.255 1.00 0.00 H new ATOM 0 HH2 TRP A 180 33.711 -3.206 7.035 1.00 0.00 H new ATOM 2774 N ARG A 181 28.314 -6.071 2.584 1.00 0.00 N ATOM 2775 CA ARG A 181 27.847 -4.748 2.188 1.00 0.00 C ATOM 2776 C ARG A 181 26.353 -4.868 1.985 1.00 0.00 C ATOM 2777 O ARG A 181 25.889 -5.846 1.398 1.00 0.00 O ATOM 2778 CB ARG A 181 28.522 -4.298 0.891 1.00 0.00 C ATOM 2779 CG ARG A 181 29.994 -4.668 0.805 1.00 0.00 C ATOM 2780 CD ARG A 181 30.866 -3.811 1.707 1.00 0.00 C ATOM 2781 NE ARG A 181 31.936 -3.171 0.943 1.00 0.00 N ATOM 2782 CZ ARG A 181 33.232 -3.203 1.270 1.00 0.00 C ATOM 2783 NH1 ARG A 181 33.637 -3.824 2.367 1.00 0.00 N ATOM 2784 NH2 ARG A 181 34.125 -2.605 0.495 1.00 0.00 N ATOM 0 H ARG A 181 28.502 -6.707 1.809 1.00 0.00 H new ATOM 0 HA ARG A 181 28.089 -4.006 2.949 1.00 0.00 H new ATOM 0 HB2 ARG A 181 27.996 -4.741 0.046 1.00 0.00 H new ATOM 0 HB3 ARG A 181 28.423 -3.217 0.797 1.00 0.00 H new ATOM 0 HG2 ARG A 181 30.118 -5.716 1.076 1.00 0.00 H new ATOM 0 HG3 ARG A 181 30.331 -4.563 -0.226 1.00 0.00 H new ATOM 0 HD2 ARG A 181 30.256 -3.050 2.193 1.00 0.00 H new ATOM 0 HD3 ARG A 181 31.296 -4.427 2.496 1.00 0.00 H new ATOM 0 HE ARG A 181 31.674 -2.663 0.098 1.00 0.00 H new ATOM 0 HH11 ARG A 181 32.958 -4.285 2.973 1.00 0.00 H new ATOM 0 HH12 ARG A 181 34.628 -3.842 2.606 1.00 0.00 H new ATOM 0 HH21 ARG A 181 33.824 -2.121 -0.351 1.00 0.00 H new ATOM 0 HH22 ARG A 181 35.114 -2.629 0.744 1.00 0.00 H new ATOM 2798 N LEU A 182 25.588 -3.899 2.445 1.00 0.00 N ATOM 2799 CA LEU A 182 24.148 -4.094 2.495 1.00 0.00 C ATOM 2800 C LEU A 182 23.436 -3.113 1.587 1.00 0.00 C ATOM 2801 O LEU A 182 24.048 -2.191 1.053 1.00 0.00 O ATOM 2802 CB LEU A 182 23.606 -3.984 3.933 1.00 0.00 C ATOM 2803 CG LEU A 182 24.137 -5.004 4.954 1.00 0.00 C ATOM 2804 CD1 LEU A 182 24.164 -6.405 4.366 1.00 0.00 C ATOM 2805 CD2 LEU A 182 25.512 -4.604 5.466 1.00 0.00 C ATOM 0 H LEU A 182 25.922 -2.995 2.780 1.00 0.00 H new ATOM 0 HA LEU A 182 23.948 -5.105 2.140 1.00 0.00 H new ATOM 0 HB2 LEU A 182 23.829 -2.984 4.305 1.00 0.00 H new ATOM 0 HB3 LEU A 182 22.520 -4.075 3.895 1.00 0.00 H new ATOM 0 HG LEU A 182 23.452 -5.009 5.802 1.00 0.00 H new ATOM 0 HD11 LEU A 182 24.544 -7.105 5.110 1.00 0.00 H new ATOM 0 HD12 LEU A 182 23.155 -6.697 4.075 1.00 0.00 H new ATOM 0 HD13 LEU A 182 24.813 -6.420 3.490 1.00 0.00 H new ATOM 0 HD21 LEU A 182 25.862 -5.344 6.186 1.00 0.00 H new ATOM 0 HD22 LEU A 182 26.210 -4.552 4.631 1.00 0.00 H new ATOM 0 HD23 LEU A 182 25.451 -3.629 5.949 1.00 0.00 H new ATOM 2817 N THR A 183 22.145 -3.318 1.412 1.00 0.00 N ATOM 2818 CA THR A 183 21.330 -2.486 0.547 1.00 0.00 C ATOM 2819 C THR A 183 19.880 -2.561 1.014 1.00 0.00 C ATOM 2820 O THR A 183 19.426 -3.618 1.420 1.00 0.00 O ATOM 2821 CB THR A 183 21.442 -2.935 -0.927 1.00 0.00 C ATOM 2822 OG1 THR A 183 22.815 -3.144 -1.277 1.00 0.00 O ATOM 2823 CG2 THR A 183 20.844 -1.901 -1.858 1.00 0.00 C ATOM 0 H THR A 183 21.629 -4.070 1.868 1.00 0.00 H new ATOM 0 HA THR A 183 21.686 -1.458 0.605 1.00 0.00 H new ATOM 0 HB THR A 183 20.888 -3.868 -1.034 1.00 0.00 H new ATOM 0 HG1 THR A 183 22.874 -3.430 -2.213 1.00 0.00 H new ATOM 0 HG21 THR A 183 20.936 -2.243 -2.889 1.00 0.00 H new ATOM 0 HG22 THR A 183 19.791 -1.759 -1.616 1.00 0.00 H new ATOM 0 HG23 THR A 183 21.374 -0.956 -1.740 1.00 0.00 H new ATOM 2831 N LEU A 184 19.183 -1.439 1.053 1.00 0.00 N ATOM 2832 CA LEU A 184 17.801 -1.440 1.503 1.00 0.00 C ATOM 2833 C LEU A 184 16.923 -0.620 0.565 1.00 0.00 C ATOM 2834 O LEU A 184 17.111 0.581 0.397 1.00 0.00 O ATOM 2835 CB LEU A 184 17.715 -0.909 2.939 1.00 0.00 C ATOM 2836 CG LEU A 184 16.402 -1.197 3.676 1.00 0.00 C ATOM 2837 CD1 LEU A 184 16.610 -1.124 5.179 1.00 0.00 C ATOM 2838 CD2 LEU A 184 15.314 -0.218 3.258 1.00 0.00 C ATOM 0 H LEU A 184 19.545 -0.525 0.782 1.00 0.00 H new ATOM 0 HA LEU A 184 17.432 -2.465 1.490 1.00 0.00 H new ATOM 0 HB2 LEU A 184 18.535 -1.337 3.515 1.00 0.00 H new ATOM 0 HB3 LEU A 184 17.870 0.170 2.918 1.00 0.00 H new ATOM 0 HG LEU A 184 16.083 -2.204 3.408 1.00 0.00 H new ATOM 0 HD11 LEU A 184 15.668 -1.331 5.687 1.00 0.00 H new ATOM 0 HD12 LEU A 184 17.354 -1.862 5.480 1.00 0.00 H new ATOM 0 HD13 LEU A 184 16.957 -0.127 5.450 1.00 0.00 H new ATOM 0 HD21 LEU A 184 14.394 -0.445 3.796 1.00 0.00 H new ATOM 0 HD22 LEU A 184 15.630 0.799 3.492 1.00 0.00 H new ATOM 0 HD23 LEU A 184 15.138 -0.305 2.186 1.00 0.00 H new ATOM 2850 N GLN A 185 15.958 -1.274 -0.043 1.00 0.00 N ATOM 2851 CA GLN A 185 14.982 -0.595 -0.879 1.00 0.00 C ATOM 2852 C GLN A 185 13.616 -1.114 -0.539 1.00 0.00 C ATOM 2853 O GLN A 185 13.495 -2.138 0.127 1.00 0.00 O ATOM 2854 CB GLN A 185 15.256 -0.761 -2.380 1.00 0.00 C ATOM 2855 CG GLN A 185 16.119 -1.953 -2.756 1.00 0.00 C ATOM 2856 CD GLN A 185 17.554 -1.541 -2.998 1.00 0.00 C ATOM 2857 OE1 GLN A 185 17.993 -0.525 -2.274 1.00 0.00 O flip ATOM 2858 NE2 GLN A 185 18.259 -2.132 -3.815 1.00 0.00 N flip ATOM 0 H GLN A 185 15.825 -2.283 0.024 1.00 0.00 H new ATOM 0 HA GLN A 185 15.052 0.473 -0.675 1.00 0.00 H new ATOM 0 HB2 GLN A 185 14.301 -0.847 -2.899 1.00 0.00 H new ATOM 0 HB3 GLN A 185 15.738 0.145 -2.747 1.00 0.00 H new ATOM 0 HG2 GLN A 185 16.082 -2.697 -1.960 1.00 0.00 H new ATOM 0 HG3 GLN A 185 15.718 -2.426 -3.653 1.00 0.00 H new ATOM 0 HE21 GLN A 185 17.876 -2.911 -4.351 1.00 0.00 H new ATOM 0 HE22 GLN A 185 19.227 -1.843 -3.957 1.00 0.00 H new ATOM 2867 N LYS A 186 12.590 -0.407 -0.971 1.00 0.00 N ATOM 2868 CA LYS A 186 11.238 -0.769 -0.579 1.00 0.00 C ATOM 2869 C LYS A 186 10.191 0.055 -1.302 1.00 0.00 C ATOM 2870 O LYS A 186 10.531 1.002 -2.007 1.00 0.00 O ATOM 2871 CB LYS A 186 11.086 -0.664 0.932 1.00 0.00 C ATOM 2872 CG LYS A 186 11.213 0.738 1.505 1.00 0.00 C ATOM 2873 CD LYS A 186 9.978 1.568 1.209 1.00 0.00 C ATOM 2874 CE LYS A 186 10.336 2.831 0.463 1.00 0.00 C ATOM 2875 NZ LYS A 186 10.556 3.956 1.402 1.00 0.00 N ATOM 0 H LYS A 186 12.661 0.407 -1.582 1.00 0.00 H new ATOM 0 HA LYS A 186 11.070 -1.805 -0.875 1.00 0.00 H new ATOM 0 HB2 LYS A 186 10.111 -1.065 1.211 1.00 0.00 H new ATOM 0 HB3 LYS A 186 11.838 -1.299 1.401 1.00 0.00 H new ATOM 0 HG2 LYS A 186 11.365 0.680 2.583 1.00 0.00 H new ATOM 0 HG3 LYS A 186 12.092 1.227 1.085 1.00 0.00 H new ATOM 0 HD2 LYS A 186 9.275 0.981 0.619 1.00 0.00 H new ATOM 0 HD3 LYS A 186 9.476 1.823 2.142 1.00 0.00 H new ATOM 0 HE2 LYS A 186 11.236 2.665 -0.129 1.00 0.00 H new ATOM 0 HE3 LYS A 186 9.538 3.085 -0.234 1.00 0.00 H new ATOM 0 HZ1 LYS A 186 10.650 4.842 0.866 1.00 0.00 H new ATOM 0 HZ2 LYS A 186 9.748 4.028 2.052 1.00 0.00 H new ATOM 0 HZ3 LYS A 186 11.425 3.788 1.948 1.00 0.00 H new ATOM 2889 N GLU A 187 8.917 -0.298 -1.107 1.00 0.00 N ATOM 2890 CA GLU A 187 7.845 0.293 -1.889 1.00 0.00 C ATOM 2891 C GLU A 187 6.745 0.885 -1.007 1.00 0.00 C ATOM 2892 O GLU A 187 6.085 0.164 -0.269 1.00 0.00 O ATOM 2893 CB GLU A 187 7.219 -0.771 -2.801 1.00 0.00 C ATOM 2894 CG GLU A 187 8.222 -1.563 -3.625 1.00 0.00 C ATOM 2895 CD GLU A 187 7.569 -2.681 -4.416 1.00 0.00 C ATOM 2896 OE1 GLU A 187 7.177 -3.701 -3.806 1.00 0.00 O ATOM 2897 OE2 GLU A 187 7.441 -2.549 -5.652 1.00 0.00 O ATOM 0 H GLU A 187 8.612 -0.985 -0.418 1.00 0.00 H new ATOM 0 HA GLU A 187 8.285 1.098 -2.477 1.00 0.00 H new ATOM 0 HB2 GLU A 187 6.643 -1.464 -2.188 1.00 0.00 H new ATOM 0 HB3 GLU A 187 6.516 -0.284 -3.477 1.00 0.00 H new ATOM 0 HG2 GLU A 187 8.737 -0.890 -4.310 1.00 0.00 H new ATOM 0 HG3 GLU A 187 8.979 -1.984 -2.964 1.00 0.00 H new ATOM 2904 N GLU A 188 6.553 2.196 -1.064 1.00 0.00 N ATOM 2905 CA GLU A 188 5.299 2.770 -0.600 1.00 0.00 C ATOM 2906 C GLU A 188 4.327 2.811 -1.765 1.00 0.00 C ATOM 2907 O GLU A 188 4.415 3.685 -2.631 1.00 0.00 O ATOM 2908 CB GLU A 188 5.440 4.202 -0.060 1.00 0.00 C ATOM 2909 CG GLU A 188 6.014 4.324 1.340 1.00 0.00 C ATOM 2910 CD GLU A 188 7.503 4.182 1.361 1.00 0.00 C ATOM 2911 OE1 GLU A 188 8.143 4.585 0.372 1.00 0.00 O ATOM 2912 OE2 GLU A 188 8.047 3.664 2.361 1.00 0.00 O ATOM 0 H GLU A 188 7.233 2.869 -1.419 1.00 0.00 H new ATOM 0 HA GLU A 188 4.950 2.141 0.219 1.00 0.00 H new ATOM 0 HB2 GLU A 188 6.074 4.768 -0.743 1.00 0.00 H new ATOM 0 HB3 GLU A 188 4.457 4.674 -0.072 1.00 0.00 H new ATOM 0 HG2 GLU A 188 5.738 5.291 1.760 1.00 0.00 H new ATOM 0 HG3 GLU A 188 5.570 3.561 1.979 1.00 0.00 H new ATOM 2919 N ILE A 189 3.398 1.883 -1.787 1.00 0.00 N ATOM 2920 CA ILE A 189 2.320 1.942 -2.741 1.00 0.00 C ATOM 2921 C ILE A 189 1.057 2.354 -2.015 1.00 0.00 C ATOM 2922 O ILE A 189 0.594 1.675 -1.102 1.00 0.00 O ATOM 2923 CB ILE A 189 2.109 0.609 -3.503 1.00 0.00 C ATOM 2924 CG1 ILE A 189 2.096 -0.602 -2.557 1.00 0.00 C ATOM 2925 CG2 ILE A 189 3.179 0.444 -4.575 1.00 0.00 C ATOM 2926 CD1 ILE A 189 3.464 -1.194 -2.273 1.00 0.00 C ATOM 0 H ILE A 189 3.369 1.082 -1.157 1.00 0.00 H new ATOM 0 HA ILE A 189 2.580 2.678 -3.502 1.00 0.00 H new ATOM 0 HB ILE A 189 1.130 0.652 -3.979 1.00 0.00 H new ATOM 0 HG12 ILE A 189 1.640 -0.304 -1.613 1.00 0.00 H new ATOM 0 HG13 ILE A 189 1.461 -1.376 -2.988 1.00 0.00 H new ATOM 0 HG21 ILE A 189 3.022 -0.496 -5.104 1.00 0.00 H new ATOM 0 HG22 ILE A 189 3.118 1.273 -5.280 1.00 0.00 H new ATOM 0 HG23 ILE A 189 4.164 0.437 -4.108 1.00 0.00 H new ATOM 0 HD11 ILE A 189 3.360 -2.043 -1.597 1.00 0.00 H new ATOM 0 HD12 ILE A 189 3.917 -1.527 -3.207 1.00 0.00 H new ATOM 0 HD13 ILE A 189 4.099 -0.438 -1.811 1.00 0.00 H new ATOM 2938 N THR A 190 0.534 3.498 -2.383 1.00 0.00 N ATOM 2939 CA THR A 190 -0.578 4.078 -1.674 1.00 0.00 C ATOM 2940 C THR A 190 -1.641 4.572 -2.636 1.00 0.00 C ATOM 2941 O THR A 190 -1.385 5.398 -3.515 1.00 0.00 O ATOM 2942 CB THR A 190 -0.109 5.232 -0.773 1.00 0.00 C ATOM 2943 OG1 THR A 190 0.876 4.749 0.152 1.00 0.00 O ATOM 2944 CG2 THR A 190 -1.280 5.831 -0.014 1.00 0.00 C ATOM 0 H THR A 190 0.864 4.049 -3.176 1.00 0.00 H new ATOM 0 HA THR A 190 -1.013 3.298 -1.049 1.00 0.00 H new ATOM 0 HB THR A 190 0.328 6.009 -1.400 1.00 0.00 H new ATOM 0 HG1 THR A 190 1.660 5.336 0.131 1.00 0.00 H new ATOM 0 HG21 THR A 190 -0.926 6.646 0.617 1.00 0.00 H new ATOM 0 HG22 THR A 190 -2.015 6.214 -0.722 1.00 0.00 H new ATOM 0 HG23 THR A 190 -1.741 5.064 0.608 1.00 0.00 H new ATOM 2952 N ILE A 191 -2.830 4.052 -2.471 1.00 0.00 N ATOM 2953 CA ILE A 191 -3.950 4.450 -3.282 1.00 0.00 C ATOM 2954 C ILE A 191 -4.616 5.663 -2.653 1.00 0.00 C ATOM 2955 O ILE A 191 -5.230 5.580 -1.584 1.00 0.00 O ATOM 2956 CB ILE A 191 -4.955 3.289 -3.454 1.00 0.00 C ATOM 2957 CG1 ILE A 191 -4.472 2.293 -4.521 1.00 0.00 C ATOM 2958 CG2 ILE A 191 -6.325 3.826 -3.831 1.00 0.00 C ATOM 2959 CD1 ILE A 191 -3.011 1.900 -4.437 1.00 0.00 C ATOM 0 H ILE A 191 -3.048 3.342 -1.772 1.00 0.00 H new ATOM 0 HA ILE A 191 -3.593 4.714 -4.278 1.00 0.00 H new ATOM 0 HB ILE A 191 -5.027 2.765 -2.501 1.00 0.00 H new ATOM 0 HG12 ILE A 191 -5.077 1.389 -4.449 1.00 0.00 H new ATOM 0 HG13 ILE A 191 -4.658 2.724 -5.505 1.00 0.00 H new ATOM 0 HG21 ILE A 191 -7.021 2.996 -3.949 1.00 0.00 H new ATOM 0 HG22 ILE A 191 -6.683 4.492 -3.046 1.00 0.00 H new ATOM 0 HG23 ILE A 191 -6.255 4.376 -4.769 1.00 0.00 H new ATOM 0 HD11 ILE A 191 -2.777 1.195 -5.235 1.00 0.00 H new ATOM 0 HD12 ILE A 191 -2.389 2.788 -4.544 1.00 0.00 H new ATOM 0 HD13 ILE A 191 -2.815 1.433 -3.472 1.00 0.00 H new ATOM 2971 N GLY A 192 -4.451 6.796 -3.304 1.00 0.00 N ATOM 2972 CA GLY A 192 -4.993 8.025 -2.799 1.00 0.00 C ATOM 2973 C GLY A 192 -6.465 8.140 -3.084 1.00 0.00 C ATOM 2974 O GLY A 192 -6.894 7.956 -4.210 1.00 0.00 O ATOM 0 H GLY A 192 -3.944 6.884 -4.185 1.00 0.00 H new ATOM 0 HA2 GLY A 192 -4.825 8.083 -1.724 1.00 0.00 H new ATOM 0 HA3 GLY A 192 -4.468 8.867 -3.250 1.00 0.00 H new ATOM 2978 N VAL A 193 -7.240 8.458 -2.069 1.00 0.00 N ATOM 2979 CA VAL A 193 -8.688 8.436 -2.180 1.00 0.00 C ATOM 2980 C VAL A 193 -9.271 9.554 -1.315 1.00 0.00 C ATOM 2981 O VAL A 193 -9.845 9.331 -0.246 1.00 0.00 O ATOM 2982 CB VAL A 193 -9.266 7.035 -1.801 1.00 0.00 C ATOM 2983 CG1 VAL A 193 -8.589 5.956 -2.602 1.00 0.00 C ATOM 2984 CG2 VAL A 193 -9.090 6.703 -0.342 1.00 0.00 C ATOM 0 H VAL A 193 -6.892 8.737 -1.152 1.00 0.00 H new ATOM 0 HA VAL A 193 -8.976 8.612 -3.216 1.00 0.00 H new ATOM 0 HB VAL A 193 -10.333 7.081 -2.021 1.00 0.00 H new ATOM 0 HG11 VAL A 193 -9.002 4.985 -2.327 1.00 0.00 H new ATOM 0 HG12 VAL A 193 -8.755 6.133 -3.665 1.00 0.00 H new ATOM 0 HG13 VAL A 193 -7.519 5.967 -2.395 1.00 0.00 H new ATOM 0 HG21 VAL A 193 -9.511 5.718 -0.140 1.00 0.00 H new ATOM 0 HG22 VAL A 193 -8.028 6.702 -0.095 1.00 0.00 H new ATOM 0 HG23 VAL A 193 -9.603 7.449 0.265 1.00 0.00 H new ATOM 2994 N LYS A 194 -9.110 10.782 -1.794 1.00 0.00 N ATOM 2995 CA LYS A 194 -9.351 11.947 -0.946 1.00 0.00 C ATOM 2996 C LYS A 194 -9.191 13.260 -1.712 1.00 0.00 C ATOM 2997 O LYS A 194 -9.162 13.275 -2.941 1.00 0.00 O ATOM 2998 CB LYS A 194 -8.354 11.938 0.218 1.00 0.00 C ATOM 2999 CG LYS A 194 -6.928 12.277 -0.178 1.00 0.00 C ATOM 3000 CD LYS A 194 -6.268 11.175 -0.977 1.00 0.00 C ATOM 3001 CE LYS A 194 -5.009 11.665 -1.657 1.00 0.00 C ATOM 3002 NZ LYS A 194 -3.909 11.942 -0.696 1.00 0.00 N ATOM 0 H LYS A 194 -8.819 10.997 -2.748 1.00 0.00 H new ATOM 0 HA LYS A 194 -10.378 11.885 -0.586 1.00 0.00 H new ATOM 0 HB2 LYS A 194 -8.688 12.650 0.973 1.00 0.00 H new ATOM 0 HB3 LYS A 194 -8.365 10.952 0.683 1.00 0.00 H new ATOM 0 HG2 LYS A 194 -6.926 13.196 -0.764 1.00 0.00 H new ATOM 0 HG3 LYS A 194 -6.342 12.470 0.720 1.00 0.00 H new ATOM 0 HD2 LYS A 194 -6.027 10.341 -0.319 1.00 0.00 H new ATOM 0 HD3 LYS A 194 -6.965 10.799 -1.726 1.00 0.00 H new ATOM 0 HE2 LYS A 194 -4.676 10.919 -2.378 1.00 0.00 H new ATOM 0 HE3 LYS A 194 -5.233 12.572 -2.218 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 -3.001 11.959 -1.203 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 -4.069 12.864 -0.242 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 -3.886 11.198 0.030 1.00 0.00 H new ATOM 3016 N GLY A 195 -9.055 14.354 -0.963 1.00 0.00 N ATOM 3017 CA GLY A 195 -8.870 15.662 -1.556 1.00 0.00 C ATOM 3018 C GLY A 195 -7.596 16.311 -1.057 1.00 0.00 C ATOM 3019 O GLY A 195 -7.610 17.463 -0.630 1.00 0.00 O ATOM 0 H GLY A 195 -9.071 14.352 0.057 1.00 0.00 H new ATOM 0 HA2 GLY A 195 -8.834 15.571 -2.642 1.00 0.00 H new ATOM 0 HA3 GLY A 195 -9.723 16.297 -1.317 1.00 0.00 H new ATOM 3023 N PHE A 196 -6.500 15.555 -1.137 1.00 0.00 N ATOM 3024 CA PHE A 196 -5.202 15.919 -0.552 1.00 0.00 C ATOM 3025 C PHE A 196 -4.860 17.409 -0.657 1.00 0.00 C ATOM 3026 O PHE A 196 -4.653 17.932 -1.753 1.00 0.00 O ATOM 3027 CB PHE A 196 -4.113 15.103 -1.251 1.00 0.00 C ATOM 3028 CG PHE A 196 -2.724 15.327 -0.727 1.00 0.00 C ATOM 3029 CD1 PHE A 196 -2.321 14.753 0.465 1.00 0.00 C ATOM 3030 CD2 PHE A 196 -1.814 16.093 -1.439 1.00 0.00 C ATOM 3031 CE1 PHE A 196 -1.039 14.939 0.939 1.00 0.00 C ATOM 3032 CE2 PHE A 196 -0.532 16.285 -0.967 1.00 0.00 C ATOM 3033 CZ PHE A 196 -0.143 15.707 0.224 1.00 0.00 C ATOM 0 H PHE A 196 -6.486 14.656 -1.618 1.00 0.00 H new ATOM 0 HA PHE A 196 -5.262 15.698 0.514 1.00 0.00 H new ATOM 0 HB2 PHE A 196 -4.355 14.044 -1.157 1.00 0.00 H new ATOM 0 HB3 PHE A 196 -4.127 15.340 -2.315 1.00 0.00 H new ATOM 0 HD1 PHE A 196 -3.018 14.152 1.031 1.00 0.00 H new ATOM 0 HD2 PHE A 196 -2.112 16.545 -2.374 1.00 0.00 H new ATOM 0 HE1 PHE A 196 -0.736 14.483 1.870 1.00 0.00 H new ATOM 0 HE2 PHE A 196 0.166 16.887 -1.529 1.00 0.00 H new ATOM 0 HZ PHE A 196 0.860 15.855 0.596 1.00 0.00 H new ATOM 3043 N GLN A 197 -4.808 18.085 0.494 1.00 0.00 N ATOM 3044 CA GLN A 197 -4.229 19.421 0.560 1.00 0.00 C ATOM 3045 C GLN A 197 -2.746 19.289 0.875 1.00 0.00 C ATOM 3046 O GLN A 197 -1.886 19.515 0.027 1.00 0.00 O ATOM 3047 CB GLN A 197 -4.874 20.301 1.644 1.00 0.00 C ATOM 3048 CG GLN A 197 -6.376 20.499 1.526 1.00 0.00 C ATOM 3049 CD GLN A 197 -7.151 19.527 2.387 1.00 0.00 C ATOM 3050 OE1 GLN A 197 -7.397 19.778 3.567 1.00 0.00 O ATOM 3051 NE2 GLN A 197 -7.570 18.426 1.801 1.00 0.00 N ATOM 0 H GLN A 197 -5.158 17.729 1.384 1.00 0.00 H new ATOM 0 HA GLN A 197 -4.404 19.900 -0.403 1.00 0.00 H new ATOM 0 HB2 GLN A 197 -4.660 19.861 2.618 1.00 0.00 H new ATOM 0 HB3 GLN A 197 -4.395 21.280 1.624 1.00 0.00 H new ATOM 0 HG2 GLN A 197 -6.630 21.519 1.814 1.00 0.00 H new ATOM 0 HG3 GLN A 197 -6.676 20.378 0.485 1.00 0.00 H new ATOM 0 HE21 GLN A 197 -7.346 18.253 0.821 1.00 0.00 H new ATOM 0 HE22 GLN A 197 -8.119 17.746 2.327 1.00 0.00 H new ATOM 3060 N VAL A 198 -2.472 18.896 2.114 1.00 0.00 N ATOM 3061 CA VAL A 198 -1.117 18.691 2.607 1.00 0.00 C ATOM 3062 C VAL A 198 -1.070 17.335 3.305 1.00 0.00 C ATOM 3063 O VAL A 198 -2.124 16.761 3.585 1.00 0.00 O ATOM 3064 CB VAL A 198 -0.717 19.801 3.614 1.00 0.00 C ATOM 3065 CG1 VAL A 198 0.781 19.792 3.885 1.00 0.00 C ATOM 3066 CG2 VAL A 198 -1.159 21.169 3.119 1.00 0.00 C ATOM 0 H VAL A 198 -3.193 18.709 2.811 1.00 0.00 H new ATOM 0 HA VAL A 198 -0.419 18.726 1.771 1.00 0.00 H new ATOM 0 HB VAL A 198 -1.230 19.591 4.553 1.00 0.00 H new ATOM 0 HG11 VAL A 198 1.027 20.582 4.595 1.00 0.00 H new ATOM 0 HG12 VAL A 198 1.070 18.827 4.302 1.00 0.00 H new ATOM 0 HG13 VAL A 198 1.320 19.960 2.953 1.00 0.00 H new ATOM 0 HG21 VAL A 198 -0.867 21.930 3.843 1.00 0.00 H new ATOM 0 HG22 VAL A 198 -0.685 21.379 2.160 1.00 0.00 H new ATOM 0 HG23 VAL A 198 -2.242 21.180 2.999 1.00 0.00 H new ATOM 3076 N VAL A 199 0.125 16.806 3.562 1.00 0.00 N ATOM 3077 CA VAL A 199 0.250 15.555 4.290 1.00 0.00 C ATOM 3078 C VAL A 199 -0.267 15.736 5.706 1.00 0.00 C ATOM 3079 O VAL A 199 0.366 16.382 6.542 1.00 0.00 O ATOM 3080 CB VAL A 199 1.692 15.024 4.340 1.00 0.00 C ATOM 3081 CG1 VAL A 199 1.711 13.674 5.012 1.00 0.00 C ATOM 3082 CG2 VAL A 199 2.295 14.906 2.959 1.00 0.00 C ATOM 0 H VAL A 199 1.011 17.224 3.278 1.00 0.00 H new ATOM 0 HA VAL A 199 -0.344 14.817 3.751 1.00 0.00 H new ATOM 0 HB VAL A 199 2.290 15.737 4.908 1.00 0.00 H new ATOM 0 HG11 VAL A 199 2.734 13.299 5.047 1.00 0.00 H new ATOM 0 HG12 VAL A 199 1.324 13.767 6.027 1.00 0.00 H new ATOM 0 HG13 VAL A 199 1.089 12.979 4.449 1.00 0.00 H new ATOM 0 HG21 VAL A 199 3.314 14.528 3.038 1.00 0.00 H new ATOM 0 HG22 VAL A 199 1.698 14.219 2.359 1.00 0.00 H new ATOM 0 HG23 VAL A 199 2.308 15.886 2.483 1.00 0.00 H new ATOM 3092 N THR A 200 -1.418 15.147 5.942 1.00 0.00 N ATOM 3093 CA THR A 200 -2.207 15.374 7.137 1.00 0.00 C ATOM 3094 C THR A 200 -3.571 14.727 6.864 1.00 0.00 C ATOM 3095 O THR A 200 -3.709 14.107 5.810 1.00 0.00 O ATOM 3096 CB THR A 200 -2.339 16.908 7.400 1.00 0.00 C ATOM 3097 OG1 THR A 200 -2.575 17.180 8.787 1.00 0.00 O ATOM 3098 CG2 THR A 200 -3.452 17.527 6.561 1.00 0.00 C ATOM 0 H THR A 200 -1.843 14.482 5.296 1.00 0.00 H new ATOM 0 HA THR A 200 -1.749 14.943 8.027 1.00 0.00 H new ATOM 0 HB THR A 200 -1.391 17.360 7.108 1.00 0.00 H new ATOM 0 HG1 THR A 200 -2.652 18.148 8.922 1.00 0.00 H new ATOM 0 HG21 THR A 200 -3.514 18.595 6.770 1.00 0.00 H new ATOM 0 HG22 THR A 200 -3.237 17.377 5.503 1.00 0.00 H new ATOM 0 HG23 THR A 200 -4.401 17.053 6.809 1.00 0.00 H new ATOM 3106 N PRO A 201 -4.569 14.778 7.778 1.00 0.00 N ATOM 3107 CA PRO A 201 -5.956 14.452 7.424 1.00 0.00 C ATOM 3108 C PRO A 201 -6.359 15.083 6.100 1.00 0.00 C ATOM 3109 O PRO A 201 -6.793 16.234 6.062 1.00 0.00 O ATOM 3110 CB PRO A 201 -6.739 15.069 8.570 1.00 0.00 C ATOM 3111 CG PRO A 201 -5.839 14.894 9.743 1.00 0.00 C ATOM 3112 CD PRO A 201 -4.439 15.084 9.215 1.00 0.00 C ATOM 0 HA PRO A 201 -6.124 13.383 7.296 1.00 0.00 H new ATOM 0 HB2 PRO A 201 -6.958 16.121 8.386 1.00 0.00 H new ATOM 0 HB3 PRO A 201 -7.695 14.566 8.719 1.00 0.00 H new ATOM 0 HG2 PRO A 201 -6.066 15.622 10.522 1.00 0.00 H new ATOM 0 HG3 PRO A 201 -5.960 13.905 10.185 1.00 0.00 H new ATOM 0 HD2 PRO A 201 -4.083 16.101 9.378 1.00 0.00 H new ATOM 0 HD3 PRO A 201 -3.731 14.416 9.705 1.00 0.00 H new ATOM 3120 N LEU A 202 -6.283 14.284 5.039 1.00 0.00 N ATOM 3121 CA LEU A 202 -6.260 14.789 3.660 1.00 0.00 C ATOM 3122 C LEU A 202 -7.590 15.372 3.211 1.00 0.00 C ATOM 3123 O LEU A 202 -7.778 15.652 2.031 1.00 0.00 O ATOM 3124 CB LEU A 202 -5.809 13.721 2.633 1.00 0.00 C ATOM 3125 CG LEU A 202 -5.884 12.222 3.022 1.00 0.00 C ATOM 3126 CD1 LEU A 202 -4.832 11.824 4.046 1.00 0.00 C ATOM 3127 CD2 LEU A 202 -7.279 11.845 3.478 1.00 0.00 C ATOM 0 H LEU A 202 -6.235 13.267 5.106 1.00 0.00 H new ATOM 0 HA LEU A 202 -5.521 15.590 3.684 1.00 0.00 H new ATOM 0 HB2 LEU A 202 -6.408 13.857 1.733 1.00 0.00 H new ATOM 0 HB3 LEU A 202 -4.776 13.939 2.364 1.00 0.00 H new ATOM 0 HG LEU A 202 -5.659 11.653 2.120 1.00 0.00 H new ATOM 0 HD11 LEU A 202 -4.934 10.764 4.279 1.00 0.00 H new ATOM 0 HD12 LEU A 202 -3.839 12.012 3.639 1.00 0.00 H new ATOM 0 HD13 LEU A 202 -4.969 12.410 4.955 1.00 0.00 H new ATOM 0 HD21 LEU A 202 -7.302 10.788 3.744 1.00 0.00 H new ATOM 0 HD22 LEU A 202 -7.552 12.444 4.347 1.00 0.00 H new ATOM 0 HD23 LEU A 202 -7.988 12.031 2.671 1.00 0.00 H new ATOM 3139 N GLY A 203 -8.500 15.544 4.142 1.00 0.00 N ATOM 3140 CA GLY A 203 -9.746 16.185 3.845 1.00 0.00 C ATOM 3141 C GLY A 203 -10.680 15.284 3.147 1.00 0.00 C ATOM 3142 O GLY A 203 -10.630 15.190 1.910 1.00 0.00 O ATOM 3143 OXT GLY A 203 -11.465 14.670 3.853 1.00 0.00 O ATOM 0 H GLY A 203 -8.394 15.246 5.112 1.00 0.00 H new ATOM 0 HA2 GLY A 203 -10.203 16.534 4.771 1.00 0.00 H new ATOM 0 HA3 GLY A 203 -9.563 17.065 3.228 1.00 0.00 H new