Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7kln_A2.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 6.A N ALA 2.A O no hydrogen 2.502 N/A PHE 7.A N LEU 3.A O no hydrogen 2.723 N/A LYS 8.A N ILE 4.A O no hydrogen 3.273 N/A ALA 9.A N ASP 5.A O no hydrogen 3.423 N/A ARG 10.A N ASP 6.A O no hydrogen 3.246 N/A ARG 10.A NE GLU 45.A OE1 no hydrogen 3.220 N/A ARG 10.A NE GLU 45.A OE2 no hydrogen 2.503 N/A ARG 10.A NH1 ARG 10.A O no hydrogen 2.240 N/A ARG 10.A NH2 GLU 45.A OE2 no hydrogen 2.986 N/A PHE 11.A N PHE 7.A O no hydrogen 3.195 N/A ASN 13.A ND2 TYR 101.A OH no hydrogen 3.471 N/A LEU 14.A N PHE 11.A O no hydrogen 3.467 N/A ASP 20.A N GLY 16.A O no hydrogen 2.976 N/A ALA 21.A N SER 17.A O no hydrogen 2.807 N/A VAL 23.A N VAL 19.A O no hydrogen 3.211 N/A VAL 25.A N LEU 22.A O no hydrogen 2.760 N/A TYR 26.A N LEU 22.A O no hydrogen 3.110 N/A TYR 26.A OH ASP 58.A OD1 no hydrogen 2.353 N/A GLU 27.A N VAL 23.A O no hydrogen 2.754 N/A ASN 28.A N VAL 25.A O no hydrogen 2.992 N/A ASN 29.A N TYR 26.A O no hydrogen 3.211 N/A CYS 32.A N ASN 29.A O no hydrogen 3.381 N/A CYS 32.A SG ASN 29.A O no hydrogen 3.947 N/A TYR 33.A N TYR 30.A O no hydrogen 2.709 N/A TYR 34.A N TYR 30.A O no hydrogen 3.121 N/A TYR 34.A OH ASP 43.A OD1 no hydrogen 2.702 N/A SER 37.A N ASP 43.A OD2 no hydrogen 2.762 N/A TYR 38.A OH ASP 6.A OD2 no hydrogen 2.974 N/A ASP 43.A N ASN 40.A O no hydrogen 2.465 N/A ALA 46.A N CYS 42.A O no hydrogen 3.398 N/A ILE 47.A N ASP 43.A O no hydrogen 3.022 N/A LEU 48.A N LYS 44.A O no hydrogen 3.008 N/A LEU 49.A N GLU 45.A O no hydrogen 2.911 N/A LEU 50.A N ALA 46.A O no hydrogen 2.966 N/A ILE 51.A N ILE 47.A O no hydrogen 2.763 N/A ALA 52.A N LEU 48.A O no hydrogen 2.655 N/A HIS 53.A N LEU 49.A O no hydrogen 2.800 N/A HIS 53.A NE2 TRP 95.A O no hydrogen 3.020 N/A LEU 54.A N LEU 50.A O no hydrogen 2.761 N/A VAL 55.A N ILE 51.A O no hydrogen 3.044 N/A VAL 55.A N ALA 52.A O no hydrogen 3.213 N/A VAL 56.A N ALA 52.A O no hydrogen 2.936 N/A THR 57.A N HIS 53.A O no hydrogen 3.222 N/A THR 57.A OG1 THR 57.A O no hydrogen 2.611 N/A THR 57.A OG1 SER 68.A OG no hydrogen 2.553 N/A SER 60.A N ASP 58.A OD2 no hydrogen 3.060 N/A TYR 61.A N ASP 58.A O no hydrogen 2.825 N/A TYR 61.A OH ASP 15.A OD1 no hydrogen 2.763 N/A GLY 63.A N PRO 59.A O no hydrogen 3.011 N/A SER 66.A OG SER 67.A O no hydrogen 3.517 N/A SER 68.A OG THR 57.A OG1 no hydrogen 2.553 N/A SER 68.A OG SER 68.A O no hydrogen 2.468 N/A ALA 70.A N ASN 94.A O no hydrogen 2.988 N/A SER 73.A OG VAL 81.A O no hydrogen 3.503 N/A SER 73.A OG SER 82.A OG no hydrogen 3.288 N/A SER 75.A OG SER 80.A OG no hydrogen 2.655 N/A VAL 76.A N VAL 79.A O no hydrogen 2.834 N/A VAL 79.A N VAL 76.A O no hydrogen 2.906 N/A SER 80.A OG SER 75.A OG no hydrogen 2.655 N/A VAL 81.A N GLN 74.A O no hydrogen 3.024 N/A SER 82.A OG SER 73.A OG no hydrogen 3.288 N/A PHE 83.A N ALA 72.A O no hydrogen 2.924 N/A SER 87.A OG GLY 86.A O no hydrogen 2.699 N/A THR 93.A OG1 SER 90.A O no hydrogen 2.801 N/A ASN 94.A N SER 90.A O no hydrogen 3.011 N/A TRP 95.A N ASP 91.A O no hydrogen 2.598 N/A LEU 96.A N TRP 92.A O no hydrogen 3.209 N/A ASN 97.A N THR 93.A O no hydrogen 2.929 N/A SER 98.A N TRP 95.A O no hydrogen 3.292 N/A TYR 101.A OH ASN 13.A OD1 no hydrogen 3.206 N/A GLY 102.A N THR 99.A OG1 no hydrogen 3.302 N/A GLN 103.A N THR 99.A O no hydrogen 3.130 N/A LEU 104.A N ARG 100.A O no hydrogen 3.116 N/A PHE 105.A N TYR 101.A O no hydrogen 3.266 N/A PHE 105.A N GLY 102.A O no hydrogen 2.590 N/A LEU 106.A N GLY 102.A O no hydrogen 3.138 N/A MET 107.A N LEU 104.A O no hydrogen 2.937 N/A VAL 108.A N LEU 104.A O no hydrogen 2.698 N/A THR 109.A OG1 PHE 105.A O no hydrogen 2.575 N/A THR 109.A OG1 LEU 106.A O no hydrogen 3.178 N/A ASN 112.A N THR 109.A O no hydrogen 3.412 N/A