Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3b2l_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A OG ASP 87.A O no hydrogen 3.541 N/A PHE 2.A N GLN 42.A OE1 no hydrogen 2.961 N/A SER 3.A OG GLN 42.A O no hydrogen 3.537 N/A GLY 4.A N ILE 40.A O no hydrogen 2.891 N/A LYS 5.A NZ GLU 39.A OE2 no hydrogen 2.944 N/A TYR 6.A N SER 38.A O no hydrogen 2.870 N/A TYR 6.A OH PHE 2.A O no hydrogen 2.858 N/A TYR 6.A OH SER 3.A O no hydrogen 3.100 N/A GLN 7.A N LYS 124.A O no hydrogen 2.945 N/A GLN 7.A NE2 LYS 35.A O no hydrogen 2.527 N/A LEU 8.A N GLY 36.A O no hydrogen 2.888 N/A GLN 9.A N ILE 122.A O no hydrogen 2.602 N/A GLN 9.A NE2 GLN 7.A O no hydrogen 3.397 N/A SER 10.A N ILE 122.A O no hydrogen 3.338 N/A GLN 11.A NE2 LYS 32.A O no hydrogen 3.303 N/A GLU 12.A N LYS 120.A O no hydrogen 2.685 N/A ASN 13.A ND2 VAL 118.A O no hydrogen 3.070 N/A PHE 17.A N ASN 13.A O no hydrogen 3.064 N/A MET 18.A N PHE 14.A O no hydrogen 2.880 N/A LYS 19.A N GLU 15.A O no hydrogen 3.051 N/A ALA 20.A N ALA 16.A O no hydrogen 3.277 N/A ILE 21.A N PHE 17.A O no hydrogen 3.025 N/A GLY 22.A N LYS 19.A O no hydrogen 3.122 N/A LEU 23.A N MET 18.A O no hydrogen 2.742 N/A LEU 27.A N PRO 24.A O no hydrogen 2.783 N/A ILE 28.A N PRO 24.A O no hydrogen 3.076 N/A GLN 29.A N GLU 25.A O no hydrogen 2.976 N/A GLN 29.A NE2 GLU 25.A OE1 no hydrogen 2.738 N/A GLY 31.A N LEU 27.A O no hydrogen 3.085 N/A LYS 32.A NZ GLU 15.A OE1 no hydrogen 2.812 N/A LYS 32.A NZ GLN 29.A OE1 no hydrogen 3.513 N/A LYS 35.A NZ ASP 33.A O no hydrogen 2.856 N/A VAL 37.A N THR 52.A O no hydrogen 3.107 N/A SER 38.A N TYR 6.A O no hydrogen 2.764 N/A GLU 39.A N THR 50.A O no hydrogen 2.669 N/A ILE 40.A N GLY 4.A O no hydrogen 2.874 N/A VAL 41.A N LYS 48.A O no hydrogen 2.936 N/A GLN 42.A N SER 3.A OG no hydrogen 2.733 N/A GLN 42.A NE2 GLY 44.A O no hydrogen 2.889 N/A ASN 43.A N HIS 46.A O no hydrogen 2.640 N/A LYS 45.A NZ VAL 64.A O no hydrogen 2.579 N/A HIS 46.A N ASN 43.A O no hydrogen 3.013 N/A PHE 47.A N PHE 62.A O no hydrogen 2.937 N/A LYS 48.A N VAL 41.A O no hydrogen 3.018 N/A PHE 49.A N ASN 60.A O no hydrogen 3.059 N/A THR 50.A N GLU 39.A O no hydrogen 2.854 N/A ILE 51.A N ILE 58.A O no hydrogen 2.884 N/A THR 52.A N VAL 37.A O no hydrogen 2.884 N/A ALA 53.A N LYS 56.A O no hydrogen 2.882 N/A LYS 56.A N ALA 53.A O no hydrogen 3.478 N/A ILE 58.A N ILE 51.A O no hydrogen 2.941 N/A GLN 59.A NE2 THR 50.A OG1 no hydrogen 2.410 N/A ASN 60.A N PHE 49.A O no hydrogen 2.850 N/A ASN 60.A ND2 GLU 71.A O no hydrogen 2.928 N/A PHE 62.A N PHE 47.A O no hydrogen 3.118 N/A VAL 64.A N LYS 45.A O no hydrogen 2.853 N/A GLY 65.A N VAL 82.A O no hydrogen 3.146 N/A GLU 66.A N THR 63.A O no hydrogen 3.101 N/A CYS 68.A N THR 80.A O no hydrogen 2.782 N/A CYS 68.A SG THR 80.A O no hydrogen 3.524 N/A LEU 70.A N VAL 78.A O no hydrogen 2.841 N/A GLU 71.A N ASN 60.A OD1 no hydrogen 2.791 N/A THR 72.A N GLU 76.A O no hydrogen 2.607 N/A THR 72.A OG1 GLU 76.A O no hydrogen 2.605 N/A GLY 75.A N THR 72.A O no hydrogen 3.266 N/A VAL 78.A N LEU 70.A O no hydrogen 2.909 N/A THR 80.A N CYS 68.A O no hydrogen 3.046 N/A THR 80.A OG1 VAL 81.A O no hydrogen 3.238 N/A THR 80.A OG1 THR 92.A OG1 no hydrogen 3.147 N/A THR 80.A OG1 THR 93.A O no hydrogen 2.650 N/A GLN 83.A N VAL 91.A O no hydrogen 2.845 N/A GLU 85.A N LYS 89.A O no hydrogen 3.155 N/A ASN 88.A ND2.B GLU 102.A OE2 no hydrogen 3.460 N/A ASN 88.A ND2.B LEU 103.A O no hydrogen 3.531 N/A ASN 88.A ND2.B ASN 104.A OD1 no hydrogen 3.492 N/A LYS 89.A NZ GLU 85.A OE2 no hydrogen 3.546 N/A LEU 90.A N THR 101.A O no hydrogen 2.929 N/A THR 92.A N SER 99.A O no hydrogen 2.980 N/A THR 92.A OG1 VAL 81.A O no hydrogen 2.802 N/A THR 92.A OG1 THR 93.A O no hydrogen 3.562 N/A PHE 94.A N ILE 97.A O no hydrogen 3.133 N/A LYS 95.A NZ GLU 76.A OE1 no hydrogen 2.342 N/A LYS 95.A NZ GLU 76.A OE2 no hydrogen 2.855 N/A ILE 97.A N PHE 94.A O no hydrogen 2.937 N/A LYS 98.A N THR 113.A O no hydrogen 3.104 N/A SER 99.A N THR 92.A O no hydrogen 2.682 N/A VAL 100.A N THR 111.A O no hydrogen 2.763 N/A THR 101.A N LEU 90.A O no hydrogen 2.824 N/A GLU 102.A N THR 109.A O no hydrogen 2.692 N/A LEU 103.A N ASN 88.A O no hydrogen 2.841 N/A ASN 104.A N ILE 107.A O no hydrogen 2.760 N/A ILE 107.A N ASN 104.A O no hydrogen 2.995 N/A ILE 108.A N SER 123.A O no hydrogen 3.087 N/A THR 109.A N GLU 102.A O no hydrogen 2.649 N/A ASN 110.A N ARG 121.A O no hydrogen 2.925 N/A THR 111.A N VAL 100.A O no hydrogen 2.748 N/A MET 112.A N PHE 119.A O no hydrogen 2.755 N/A THR 113.A N LYS 98.A O no hydrogen 2.807 N/A LEU 114.A N ILE 117.A O no hydrogen 2.892 N/A ILE 117.A N LEU 114.A O no hydrogen 2.731 N/A PHE 119.A N MET 112.A O no hydrogen 2.576 N/A LYS 120.A N GLU 12.A O no hydrogen 3.295 N/A ARG 121.A N ASN 110.A O no hydrogen 2.852 N/A ARG 121.A NH2 GLN 11.A OE1 no hydrogen 3.101 N/A ILE 122.A N SER 10.A O no hydrogen 2.868 N/A SER 123.A N ILE 108.A O no hydrogen 2.827 N/A LYS 124.A N GLN 7.A O no hydrogen 2.798 N/A ARG 125.A N ASP 106.A O no hydrogen 2.937 N/A ARG 125.A NE ASP 106.A OD1 no hydrogen 2.717 N/A ARG 125.A NH1 SER 3.A O no hydrogen 3.046 N/A ARG 125.A NH2 GLY 105.A O no hydrogen 3.249 N/A ILE 126.A N LYS 5.A O no hydrogen 2.863 N/A