Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7adq_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A NZ ASP 68.A O no hydrogen 3.371 N/A ASP 5.A N GLY 1.A O no hydrogen 2.778 N/A ILE 6.A N PHE 2.A O no hydrogen 3.189 N/A THR 8.A N GLN 4.A O no hydrogen 2.891 N/A THR 8.A OG1 GLN 4.A O no hydrogen 3.235 N/A LEU 9.A N ASP 5.A O no hydrogen 2.855 N/A ARG 10.A N ILE 6.A O no hydrogen 3.018 N/A ARG 10.A NH1 ASP 68.A OD2 no hydrogen 2.900 N/A ARG 10.A NH2 ASP 68.A OD2 no hydrogen 3.548 N/A GLY 11.A N ALA 7.A O no hydrogen 2.985 N/A GLY 11.A N THR 8.A O no hydrogen 3.174 N/A ASP 12.A N LEU 9.A O no hydrogen 3.071 N/A ARG 14.A NH1 GLU 57.A OE1 no hydrogen 2.691 N/A ARG 14.A NH2 ASP 54.A OD1 no hydrogen 3.035 N/A THR 15.A OG1 ASP 12.A OD1 no hydrogen 3.127 N/A TYR 16.A N ASP 12.A O no hydrogen 2.991 N/A ALA 17.A N LEU 13.A O no hydrogen 2.571 N/A GLN 18.A N ARG 14.A O no hydrogen 3.126 N/A ASP 19.A N THR 15.A O no hydrogen 2.967 N/A ILE 20.A N TYR 16.A O no hydrogen 2.765 N/A PHE 21.A N ALA 17.A O no hydrogen 3.036 N/A LEU 22.A N GLN 18.A O no hydrogen 2.788 N/A ALA 23.A N ASP 19.A O no hydrogen 2.951 N/A PHE 24.A N ILE 20.A O no hydrogen 2.954 N/A LEU 25.A N PHE 21.A O no hydrogen 2.910 N/A ASN 26.A N LEU 22.A O no hydrogen 2.908 N/A ASN 26.A ND2 ASP 43.A OD1 no hydrogen 3.163 N/A ASN 26.A ND2 ASP 43.A OD2 no hydrogen 3.293 N/A LYS 27.A N ALA 23.A O no hydrogen 2.876 N/A LYS 27.A NZ GLU 106.A OE1 no hydrogen 3.364 N/A TYR 28.A N PHE 24.A O no hydrogen 2.946 N/A GLU 31.A N TYR 28.A O no hydrogen 2.964 N/A LYS 32.A N PRO 29.A O no hydrogen 2.900 N/A LYS 32.A NZ TYR 38.A O no hydrogen 3.358 N/A ARG 33.A N ASP 30.A O no hydrogen 3.230 N/A ASN 34.A N GLU 31.A O no hydrogen 3.159 N/A PHE 35.A N LYS 32.A O no hydrogen 2.733 N/A TYR 38.A N PHE 35.A O no hydrogen 2.821 N/A VAL 39.A N LYS 36.A O no hydrogen 3.345 N/A SER 42.A N GLU 45.A OE1 no hydrogen 2.770 N/A SER 42.A OG GLU 45.A OE1 no hydrogen 3.165 N/A LEU 46.A N SER 42.A O no hydrogen 2.935 N/A LYS 47.A N ASP 43.A O no hydrogen 2.823 N/A SER 48.A N.A GLN 44.A O no hydrogen 3.292 N/A SER 48.A N.B GLN 44.A O no hydrogen 3.289 N/A SER 48.A OG.B GLN 44.A O no hydrogen 3.525 N/A SER 48.A OG.B GLU 45.A O no hydrogen 2.633 N/A MET 49.A N LEU 46.A O no hydrogen 2.829 N/A GLY 53.A N MET 49.A O no hydrogen 3.200 N/A ASP 54.A N ALA 50.A O no hydrogen 3.029 N/A HIS 55.A N LYS 51.A O no hydrogen 2.982 N/A THR 56.A N.A PHE 52.A O no hydrogen 2.940 N/A THR 56.A N.B PHE 52.A O no hydrogen 2.946 N/A THR 56.A OG1.A PHE 52.A O no hydrogen 2.517 N/A THR 56.A OG1.B PHE 52.A O no hydrogen 2.651 N/A THR 56.A OG1.B GLY 53.A O no hydrogen 3.027 N/A GLU 57.A N GLY 53.A O no hydrogen 3.042 N/A LYS 58.A N ASP 54.A O no hydrogen 2.875 N/A VAL 59.A N HIS 55.A O no hydrogen 2.790 N/A PHE 60.A N THR 56.A O.A no hydrogen 3.095 N/A PHE 60.A N THR 56.A O.B no hydrogen 3.103 N/A ASN 61.A N GLU 57.A O no hydrogen 2.593 N/A LEU 62.A N LYS 58.A O no hydrogen 3.161 N/A MET 63.A N VAL 59.A O no hydrogen 2.917 N/A MET 64.A N PHE 60.A O no hydrogen 2.935 N/A GLU 65.A N ASN 61.A O no hydrogen 3.341 N/A VAL 66.A N LEU 62.A O no hydrogen 2.819 N/A ALA 67.A N MET 63.A O no hydrogen 2.840 N/A ASP 68.A N MET 64.A O no hydrogen 2.614 N/A ARG 69.A N GLU 65.A O no hydrogen 2.853 N/A ARG 69.A NE ASP 79.A OD1 no hydrogen 3.328 N/A ARG 69.A NE ASP 79.A OD2 no hydrogen 2.852 N/A ARG 69.A NH1 GLU 65.A OE1 no hydrogen 3.372 N/A ARG 69.A NH2 ASP 79.A OD1 no hydrogen 2.734 N/A ALA 70.A N ALA 67.A O no hydrogen 3.227 N/A THR 71.A N VAL 74.A O no hydrogen 3.019 N/A CYS 73.A SG SER 119.A O no hydrogen 3.591 N/A VAL 74.A N THR 71.A O no hydrogen 3.092 N/A ALA 80.A N LEU 76.A O no hydrogen 3.152 N/A SER 81.A N ALA 77.A O no hydrogen 2.894 N/A SER 81.A OG ALA 77.A O no hydrogen 3.214 N/A THR 82.A N SER 78.A O no hydrogen 2.830 N/A THR 82.A OG1 SER 78.A O no hydrogen 2.883 N/A LEU 83.A N ASP 79.A O no hydrogen 3.003 N/A VAL 84.A N ALA 80.A O no hydrogen 2.997 N/A GLN 85.A N SER 81.A O no hydrogen 2.872 N/A MET 86.A N THR 82.A O no hydrogen 3.060 N/A GLN 88.A N GLN 88.A OE1 no hydrogen 2.858 N/A HIS 89.A N MET 86.A O no hydrogen 3.199 N/A HIS 89.A ND1 LEU 83.A O no hydrogen 2.829 N/A SER 90.A N LYS 87.A O no hydrogen 3.360 N/A SER 90.A OG LYS 87.A O no hydrogen 3.023 N/A LEU 92.A N HIS 89.A O no hydrogen 3.085 N/A THR 93.A N ASN 96.A OD1 no hydrogen 2.837 N/A THR 93.A OG1 ASN 96.A OD1 no hydrogen 3.299 N/A THR 94.A N LYS 137.A O no hydrogen 2.970 N/A ASN 96.A ND2 GLU 31.A OE1 no hydrogen 2.651 N/A GLU 98.A N.A THR 94.A O no hydrogen 2.681 N/A GLU 98.A N.B THR 94.A O no hydrogen 2.679 N/A LYS 99.A N GLY 95.A O no hydrogen 2.883 N/A LEU 100.A N ASN 96.A O no hydrogen 3.105 N/A PHE 101.A N PHE 97.A O no hydrogen 3.204 N/A VAL 102.A N GLU 98.A O.A no hydrogen 3.094 N/A VAL 102.A N GLU 98.A O.B no hydrogen 3.125 N/A ALA 103.A N LYS 99.A O no hydrogen 3.083 N/A LEU 104.A N LEU 100.A O no hydrogen 2.944 N/A VAL 105.A N PHE 101.A O no hydrogen 2.895 N/A GLU 106.A N VAL 102.A O no hydrogen 2.887 N/A TYR 107.A N ALA 103.A O no hydrogen 2.835 N/A MET 108.A N LEU 104.A O no hydrogen 2.996 N/A ARG 109.A N VAL 105.A O no hydrogen 2.924 N/A ARG 109.A NE SER 117.A OG no hydrogen 3.395 N/A ALA 110.A N GLU 106.A O no hydrogen 2.992 N/A SER 111.A N MET 108.A O no hydrogen 3.266 N/A SER 111.A OG MET 108.A O no hydrogen 3.032 N/A GLN 113.A N SER 111.A OG no hydrogen 2.947 N/A ASP 116.A N ASP 5.A OD2 no hydrogen 2.623 N/A SER 119.A N ASP 116.A O no hydrogen 3.068 N/A SER 119.A N ASP 116.A OD1 no hydrogen 3.407 N/A SER 119.A OG ASP 116.A OD2 no hydrogen 2.525 N/A TRP 120.A N ASP 116.A O no hydrogen 3.299 N/A TRP 120.A NE1 ASP 5.A OD2 no hydrogen 2.963 N/A ASP 121.A N SER 117.A O no hydrogen 3.026 N/A ARG 122.A N GLN 118.A O.A no hydrogen 2.979 N/A ARG 122.A N GLN 118.A O.B no hydrogen 2.910 N/A PHE 123.A N SER 119.A O no hydrogen 2.723 N/A GLY 124.A N TRP 120.A O no hydrogen 2.866 N/A LYS 125.A N ASP 121.A O no hydrogen 2.952 N/A LYS 125.A NZ ASP 121.A OD1 no hydrogen 3.408 N/A LYS 125.A NZ ASP 121.A OD2 no hydrogen 3.402 N/A ASN 126.A N ARG 122.A O no hydrogen 2.755 N/A ASN 126.A ND2 CYS 73.A O no hydrogen 2.852 N/A LEU 127.A N PHE 123.A O no hydrogen 2.793 N/A VAL 128.A N GLY 124.A O no hydrogen 3.024 N/A SER 129.A N LYS 125.A O no hydrogen 3.072 N/A SER 129.A OG LYS 125.A O no hydrogen 3.312 N/A ALA 130.A N ASN 126.A O no hydrogen 2.845 N/A LEU 131.A N LEU 127.A O no hydrogen 2.727 N/A SER 132.A N.A VAL 128.A O no hydrogen 2.902 N/A SER 132.A N.B VAL 128.A O no hydrogen 2.907 N/A SER 132.A OG.A VAL 128.A O no hydrogen 3.150 N/A SER 133.A N SER 129.A O no hydrogen 2.858 N/A SER 133.A OG SER 129.A O no hydrogen 3.183 N/A ALA 134.A N ALA 130.A O no hydrogen 2.862 N/A ALA 134.A N LEU 131.A O no hydrogen 3.267 N/A GLY 135.A N SER 132.A O.A no hydrogen 3.214 N/A GLY 135.A N SER 132.A O.B no hydrogen 3.285 N/A MET 136.A N LEU 131.A O no hydrogen 2.987 N/A