Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7v3m_k.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 7.A N LEU 3.A O no hydrogen 2.890 N/A ILE 8.A N VAL 4.A O no hydrogen 2.999 N/A ILE 9.A N TYR 5.A O no hydrogen 2.906 N/A MET 10.A N MET 6.A O no hydrogen 2.876 N/A ALA 11.A N ASN 7.A O no hydrogen 2.907 N/A PHE 12.A N ILE 8.A O no hydrogen 2.961 N/A ALA 13.A N ILE 9.A O no hydrogen 2.922 N/A ILE 14.A N MET 10.A O no hydrogen 2.883 N/A ALA 15.A N ALA 11.A O no hydrogen 2.946 N/A LEU 16.A N PHE 12.A O no hydrogen 2.914 N/A ALA 17.A N ALA 13.A O no hydrogen 2.911 N/A GLY 18.A N ILE 14.A O no hydrogen 2.893 N/A LEU 19.A N ALA 15.A O no hydrogen 2.920 N/A LEU 20.A N LEU 16.A O no hydrogen 2.939 N/A MET 21.A N GLY 18.A O no hydrogen 3.348 N/A SER 24.A OG ARG 23.A O no hydrogen 2.415 N/A LEU 26.A N ASP 88.A O no hydrogen 3.268 N/A SER 28.A N HIS 25.A O no hydrogen 2.495 N/A LEU 30.A N LEU 26.A O no hydrogen 3.008 N/A LEU 31.A N MET 27.A O no hydrogen 2.908 N/A CYS 32.A N SER 28.A O no hydrogen 2.904 N/A CYS 32.A SG SER 28.A O no hydrogen 3.396 N/A LEU 33.A N SER 29.A O no hydrogen 2.965 N/A GLU 34.A N LEU 30.A O no hydrogen 2.962 N/A GLY 35.A N LEU 31.A O no hydrogen 2.897 N/A MET 36.A N CYS 32.A O no hydrogen 2.977 N/A MET 37.A N LEU 33.A O no hydrogen 3.006 N/A LEU 38.A N GLU 34.A O no hydrogen 2.904 N/A SER 39.A N GLY 35.A O no hydrogen 3.012 N/A SER 39.A OG GLY 35.A O no hydrogen 3.489 N/A SER 39.A OG MET 36.A O no hydrogen 2.647 N/A LEU 40.A N MET 36.A O no hydrogen 2.964 N/A PHE 41.A N MET 37.A O no hydrogen 2.907 N/A ILE 42.A N LEU 38.A O no hydrogen 2.977 N/A MET 43.A N SER 39.A O no hydrogen 2.996 N/A SER 44.A N LEU 40.A O no hydrogen 2.947 N/A SER 44.A OG LEU 40.A O no hydrogen 3.031 N/A SER 44.A OG PHE 41.A O no hydrogen 2.946 N/A THR 45.A N PHE 41.A O no hydrogen 2.939 N/A THR 45.A OG1 PHE 41.A O no hydrogen 2.758 N/A LEU 46.A N ILE 42.A O no hydrogen 2.943 N/A ILE 47.A N MET 43.A O no hydrogen 2.979 N/A ILE 48.A N SER 44.A O no hydrogen 2.934 N/A LEU 49.A N THR 45.A O no hydrogen 2.904 N/A ASN 50.A N LEU 46.A O no hydrogen 2.920 N/A THR 51.A N ILE 47.A O no hydrogen 3.150 N/A THR 51.A OG1 ILE 47.A O no hydrogen 2.950 N/A HIS 52.A N LEU 49.A O no hydrogen 3.279 N/A PHE 53.A N ILE 48.A O no hydrogen 3.318 N/A ALA 56.A N PHE 53.A O no hydrogen 3.309 N/A ASN 57.A N THR 54.A O no hydrogen 2.935 N/A MET 59.A N ALA 56.A O no hydrogen 2.903 N/A ILE 62.A N MET 58.A O no hydrogen 3.414 N/A LEU 63.A N MET 59.A O no hydrogen 2.977 N/A LEU 64.A N PRO 60.A O no hydrogen 2.870 N/A VAL 65.A N ILE 61.A O no hydrogen 2.912 N/A PHE 66.A N ILE 62.A O no hydrogen 2.964 N/A ALA 67.A N LEU 63.A O no hydrogen 2.882 N/A ALA 68.A N LEU 64.A O no hydrogen 2.810 N/A CYS 69.A N VAL 65.A O no hydrogen 2.958 N/A GLU 70.A N PHE 66.A O no hydrogen 3.069 N/A ALA 71.A N ALA 67.A O no hydrogen 2.958 N/A ALA 72.A N ALA 68.A O no hydrogen 2.976 N/A LEU 73.A N CYS 69.A O no hydrogen 3.009 N/A GLY 74.A N GLU 70.A O no hydrogen 2.738 N/A LEU 75.A N ALA 71.A O no hydrogen 2.689 N/A SER 76.A N ALA 72.A O no hydrogen 2.911 N/A SER 76.A OG ALA 72.A O no hydrogen 3.318 N/A LEU 77.A N LEU 73.A O no hydrogen 2.988 N/A LEU 78.A N GLY 74.A O no hydrogen 2.877 N/A VAL 79.A N LEU 75.A O no hydrogen 2.840 N/A MET 80.A N SER 76.A O no hydrogen 2.944 N/A VAL 81.A N LEU 77.A O no hydrogen 2.942 N/A SER 82.A N LEU 78.A O no hydrogen 2.974 N/A SER 82.A OG LEU 78.A O no hydrogen 3.282 N/A ASN 83.A N VAL 79.A O no hydrogen 3.033 N/A THR 84.A N VAL 81.A O no hydrogen 2.960 N/A THR 84.A OG1 MET 80.A O no hydrogen 3.527 N/A TYR 85.A N VAL 81.A O no hydrogen 3.262 N/A TYR 85.A N SER 82.A O no hydrogen 2.952 N/A GLY 86.A N SER 82.A O no hydrogen 2.485 N/A GLN 91.A N GLN 91.A OE1 no hydrogen 3.025 N/A ASN 92.A N TYR 89.A O no hydrogen 3.467 N/A ASN 92.A ND2 THR 87.A O no hydrogen 3.663 N/A ASN 92.A ND2 TYR 89.A O no hydrogen 3.689 N/A LEU 93.A N VAL 90.A O no hydrogen 3.102 N/A