Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7mwx_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 2.A OG GLY 1.A O no hydrogen 2.576 N/A ARG 7.A N ASN 6.A OD1 no hydrogen 2.590 N/A ARG 7.A NH1 GLU 82.A OE1 no hydrogen 2.952 N/A ARG 7.A NH1 GLU 82.A OE2 no hydrogen 3.002 N/A ARG 7.A NH2 ARG 7.A O no hydrogen 3.492 N/A ARG 7.A NH2 GLU 82.A OE1 no hydrogen 2.498 N/A ARG 7.A NH2 GLU 82.A OE2 no hydrogen 3.156 N/A ASN 13.A N SER 106.A O no hydrogen 3.124 N/A SER 15.A OG ASN 13.A O no hydrogen 3.306 N/A THR 18.A OG1 THR 18.A O no hydrogen 2.377 N/A ALA 22.A N GLY 19.A O no hydrogen 3.165 N/A SER 32.A N ASN 31.A OD1 no hydrogen 2.603 N/A CYS 35.A SG SER 32.A OG no hydrogen 3.591 N/A CYS 43.A SG GLY 114.A O no hydrogen 3.242 N/A VAL 51.A N ALA 48.A O no hydrogen 3.315 N/A CYS 52.A N MET 104.A O no hydrogen 2.867 N/A TYR 56.A N THR 102.A O no hydrogen 2.979 N/A CYS 57.A N VAL 63.A O no hydrogen 2.917 N/A PHE 58.A N GLY 100.A O no hydrogen 2.804 N/A THR 59.A N SER 61.A O no hydrogen 3.330 N/A THR 59.A OG1 SER 97.A O no hydrogen 2.875 N/A VAL 63.A N CYS 57.A O no hydrogen 2.933 N/A THR 67.A OG1 ASP 84.A OD2 no hydrogen 2.675 N/A ARG 70.A N THR 67.A O no hydrogen 2.945 N/A THR 77.A OG1 TYR 76.A O no hydrogen 2.758 N/A SER 90.A OG THR 91.A O no hydrogen 2.898 N/A SER 90.A OG TRP 98.A O no hydrogen 3.082 N/A ARG 92.A NE GLY 124.A O no hydrogen 3.255 N/A ARG 92.A NH1 PRO 116.A O no hydrogen 3.052 N/A ARG 92.A NH2 PRO 116.A O no hydrogen 2.588 N/A ARG 92.A NH2 GLY 124.A O no hydrogen 3.496 N/A LEU 95.A N ARG 92.A O no hydrogen 2.968 N/A GLY 96.A N PRO 93.A O no hydrogen 3.126 N/A SER 97.A N THR 91.A O no hydrogen 2.919 N/A TRP 98.A N SER 90.A OG no hydrogen 2.695 N/A PHE 99.A N PHE 58.A O no hydrogen 2.836 N/A GLY 100.A N PHE 58.A O no hydrogen 3.032 N/A THR 102.A N TYR 56.A O no hydrogen 2.889 N/A TRP 103.A N LYS 111.A O no hydrogen 2.942 N/A ASN 105.A N TYR 109.A O no hydrogen 2.757 N/A SER 106.A OG ASN 11.A O no hydrogen 3.482 N/A SER 107.A N ASN 105.A OD1 no hydrogen 3.155 N/A SER 107.A OG ASN 105.A OD1 no hydrogen 3.288 N/A TYR 109.A N ASN 105.A OD1 no hydrogen 3.291 N/A LYS 111.A N TRP 103.A O no hydrogen 2.865 N/A CYS 113.A N CYS 101.A O no hydrogen 2.671 N/A CYS 113.A SG GLN 42.A O no hydrogen 4.022 N/A TYR 120.A OH GLY 126.A O no hydrogen 2.535 N/A LYS 122.A N THR 119.A O no hydrogen 3.349 N/A GLY 124.A N TYR 120.A O no hydrogen 2.879 N/A CYS 133.A N THR 130.A O no hydrogen 3.234 N/A LEU 134.A N ALA 169.A O no hydrogen 2.927 N/A ILE 135.A N PRO 127.A O no hydrogen 3.204 N/A ASP 136.A N THR 167.A O no hydrogen 2.581 N/A ARG 140.A N TYR 137.A O no hydrogen 2.857 N/A ARG 140.A NE ASP 136.A OD1 no hydrogen 2.775 N/A ARG 140.A NH1 THR 147.A O no hydrogen 2.985 N/A ARG 140.A NH1 THR 147.A OG1 no hydrogen 3.374 N/A TRP 142.A NE1 PHE 20.A O no hydrogen 3.138 N/A HIS 143.A N TYR 139.A O no hydrogen 3.325 N/A HIS 143.A ND1 TYR 139.A O no hydrogen 2.922 N/A TYR 144.A N ARG 140.A O no hydrogen 2.742 N/A THR 147.A N TYR 144.A O no hydrogen 3.284 N/A THR 147.A OG1 TYR 144.A O no hydrogen 2.707 N/A VAL 148.A N PRO 145.A O no hydrogen 3.325 N/A TYR 150.A N THR 147.A O no hydrogen 3.294 N/A THR 151.A N CYS 170.A O no hydrogen 2.937 N/A THR 151.A OG1 CYS 170.A O no hydrogen 3.277 N/A PHE 153.A N ALA 168.A O no hydrogen 2.911 N/A ILE 155.A N LEU 166.A O no hydrogen 2.876 N/A MET 157.A N HIS 164.A O no hydrogen 2.896 N/A HIS 164.A N MET 157.A O no hydrogen 2.906 N/A LEU 166.A N ILE 155.A O no hydrogen 2.915 N/A ALA 168.A N PHE 153.A O no hydrogen 2.889 N/A ALA 169.A N LEU 134.A O no hydrogen 2.899 N/A CYS 170.A N THR 151.A O no hydrogen 2.867 N/A ASN 171.A N ARG 132.A O no hydrogen 2.959 N/A