Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2v8e_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 5.A N VAL 26.A O no hydrogen 2.919 N/A CYS 5.A SG THR 54.A O no hydrogen 3.683 N/A TYR 7.A OH GLU 18.A OE2 no hydrogen 3.045 N/A LYS 11.A NZ ASP 9.A OD2 no hydrogen 3.368 N/A HIS 12.A NE2 GLU 111.A OE2 no hydrogen 3.007 N/A GLY 14.A N TYR 35.A O no hydrogen 2.974 N/A TYR 16.A N SER 33.A O no hydrogen 3.265 N/A ARG 20.A NH1 SER 33.A O no hydrogen 2.886 N/A ARG 20.A NH2 SER 33.A OG no hydrogen 2.944 N/A ARG 21.A N GLU 18.A O no hydrogen 3.310 N/A TYR 23.A N ARG 20.A O no hydrogen 2.748 N/A VAL 26.A N CYS 5.A O no hydrogen 2.563 N/A GLY 29.A N CYS 53.A O no hydrogen 3.247 N/A LYS 30.A N ALA 27.A O no hydrogen 3.182 N/A TYR 32.A N ILE 51.A O no hydrogen 3.010 N/A TYR 34.A N ASP 49.A O no hydrogen 2.691 N/A TYR 34.A OH PRO 63.A O no hydrogen 2.808 N/A TYR 35.A N GLY 14.A O no hydrogen 2.821 N/A CYS 36.A N TYR 47.A O no hydrogen 2.911 N/A CYS 36.A SG PRO 63.A O no hydrogen 3.614 N/A ASP 37.A N HIS 12.A O no hydrogen 2.635 N/A PHE 40.A N ASP 37.A O no hydrogen 2.913 N/A GLU 41.A N LEU 65.A O no hydrogen 2.588 N/A THR 42.A N SER 46.A O no hydrogen 2.821 N/A THR 42.A OG1 SER 44.A OG no hydrogen 2.636 N/A THR 42.A OG1 SER 46.A O no hydrogen 3.008 N/A THR 42.A OG1 SER 46.A OG no hydrogen 3.221 N/A SER 44.A OG THR 42.A OG1 no hydrogen 2.636 N/A SER 44.A OG SER 46.A OG no hydrogen 3.094 N/A SER 44.A OG ASP 49.A OD2 no hydrogen 3.346 N/A GLY 45.A N THR 42.A O no hydrogen 2.699 N/A SER 46.A N THR 42.A OG1 no hydrogen 3.370 N/A SER 46.A OG THR 42.A OG1 no hydrogen 3.221 N/A SER 46.A OG SER 44.A OG no hydrogen 3.094 N/A SER 46.A OG TRP 48.A O no hydrogen 2.548 N/A TRP 48.A N SER 46.A OG no hydrogen 3.350 N/A ASP 49.A N TYR 34.A O no hydrogen 2.879 N/A HIS 50.A N ASP 49.A OD1 no hydrogen 2.597 N/A ILE 51.A N TYR 32.A O no hydrogen 2.788 N/A HIS 52.A N SER 59.A O no hydrogen 2.446 N/A CYS 53.A N LYS 30.A O no hydrogen 3.286 N/A CYS 53.A SG VAL 26.A O no hydrogen 3.916 N/A CYS 53.A SG THR 54.A O no hydrogen 3.934 N/A THR 54.A N GLY 57.A O no hydrogen 2.470 N/A GLN 55.A NE2 ASP 56.A OD2 no hydrogen 3.248 N/A GLY 57.A N THR 54.A O no hydrogen 3.264 N/A TRP 58.A NE1 ASP 6.A O no hydrogen 2.510 N/A SER 59.A N HIS 52.A O no hydrogen 2.508 N/A CYS 64.A SG HIS 12.A O no hydrogen 3.571 N/A CYS 64.A SG TYR 35.A O no hydrogen 3.779 N/A LEU 65.A N GLU 41.A O no hydrogen 2.510 N/A ARG 66.A N GLN 87.A OE1 no hydrogen 3.116 N/A LYS 67.A N HIS 39.A O no hydrogen 2.771 N/A CYS 68.A N PHE 85.A O no hydrogen 2.802 N/A PHE 70.A N ARG 83.A O no hydrogen 3.033 N/A LEU 73.A N ASN 78.A OD1 no hydrogen 2.723 N/A TYR 77.A N ALA 94.A O no hydrogen 2.770 N/A ASN 78.A ND2 LEU 73.A O no hydrogen 2.741 N/A GLY 82.A N PHE 70.A O no hydrogen 2.908 N/A ARG 83.A N ASN 80.A O no hydrogen 2.830 N/A PHE 85.A N CYS 68.A O no hydrogen 2.844 N/A GLN 87.A N ARG 66.A O no hydrogen 2.999 N/A GLY 88.A N CYS 110.A O no hydrogen 2.784 N/A LYS 89.A N VAL 86.A O no hydrogen 3.213 N/A SER 90.A OG.A THR 109.A OG1 no hydrogen 2.519 N/A SER 90.A OG.B THR 109.A OG1 no hydrogen 3.081 N/A ILE 91.A N VAL 108.A O no hydrogen 2.908 N/A VAL 93.A N THR 106.A O no hydrogen 2.861 N/A HIS 96.A N ASN 75.A O no hydrogen 3.015 N/A TYR 99.A N HIS 96.A O no hydrogen 2.936 N/A ALA 100.A N ILE 121.A O no hydrogen 2.794 N/A GLN 105.A N GLN 105.A OE1 no hydrogen 3.276 N/A VAL 108.A N ILE 91.A O no hydrogen 2.857 N/A THR 109.A N SER 115.A O no hydrogen 2.984 N/A THR 109.A OG1 SER 90.A OG.A no hydrogen 2.519 N/A THR 109.A OG1 SER 90.A OG.B no hydrogen 3.081 N/A CYS 110.A N LYS 89.A O no hydrogen 2.921 N/A CYS 110.A SG PHE 85.A O no hydrogen 3.693 N/A TRP 114.A NE1 TYR 69.A O no hydrogen 2.818 N/A SER 115.A N THR 109.A O no hydrogen 2.692 N/A ARG 119.A N THR 117.A O no hydrogen 2.932 N/A ILE 121.A N ALA 100.A O no hydrogen 2.583 N/A VAL 123.A N GLY 98.A O no hydrogen 2.904 N/A CYS 126.A N TYR 145.A O no hydrogen 2.898 N/A CYS 126.A SG GLY 173.A O no hydrogen 3.797 N/A SER 127.A OG SER 129.A OG no hydrogen 3.063 N/A LYS 128.A N TYR 143.A O no hydrogen 3.077 N/A SER 129.A OG SER 127.A OG no hydrogen 3.063 N/A SER 130.A N SER 127.A O no hydrogen 3.327 N/A ILE 131.A N LYS 128.A O no hydrogen 2.764 N/A PHE 137.A N GLN 154.A O no hydrogen 3.043 N/A SER 139.A OG SER 139.A O no hydrogen 2.555 N/A GLN 142.A NE2 THR 144.A O no hydrogen 2.694 N/A GLN 142.A NE2 GLU 149.A OE2 no hydrogen 2.578 N/A TYR 145.A N CYS 126.A O no hydrogen 3.062 N/A TYR 145.A OH GLU 140.A OE1 no hydrogen 3.207 N/A LEU 147.A N LYS 124.A O no hydrogen 3.008 N/A LYS 148.A N CYS 172.A O no hydrogen 2.584 N/A GLU 149.A N ALA 146.A O no hydrogen 2.778 N/A ALA 151.A N ILE 170.A O no hydrogen 2.928 N/A LYS 152.A N GLU 140.A OE1 no hydrogen 2.804 N/A TYR 153.A N GLY 168.A O no hydrogen 3.091 N/A TYR 153.A OH THR 161.A OG1 no hydrogen 2.685 N/A GLN 154.A N PHE 137.A O no hydrogen 3.133 N/A GLN 154.A NE2 THR 166.A O no hydrogen 2.933 N/A CYS 155.A N THR 166.A O no hydrogen 2.977 N/A CYS 155.A SG THR 166.A O no hydrogen 3.629 N/A LYS 156.A N ASN 135.A O no hydrogen 2.767 N/A TYR 159.A N LYS 156.A O no hydrogen 2.737 N/A VAL 160.A N ILE 184.A OXT no hydrogen 3.184 N/A THR 161.A N GLU 165.A O no hydrogen 2.557 N/A THR 161.A OG1 TYR 153.A OH no hydrogen 2.685 N/A THR 161.A OG1 THR 182.A O no hydrogen 3.324 N/A GLY 168.A N TYR 153.A O no hydrogen 2.967 N/A ILE 170.A N ALA 151.A O no hydrogen 2.924 N/A CYS 172.A N GLU 149.A O no hydrogen 3.145 N/A CYS 172.A SG TYR 145.A O no hydrogen 3.734 N/A GLY 173.A N GLY 176.A O no hydrogen 2.862 N/A GLY 176.A N GLY 173.A O no hydrogen 3.042 N/A TRP 177.A NE1 SER 127.A O no hydrogen 2.803 N/A SER 178.A N THR 171.A O no hydrogen 2.559 N/A SER 178.A OG THR 171.A O no hydrogen 2.809 N/A GLN 180.A NE2 ASP 132.A O no hydrogen 3.158 N/A ILE 184.A N VAL 160.A O no hydrogen 2.857 N/A