Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7osa_eL6.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 22.A N THR 20.A OG1 no hydrogen 3.189 N/A LYS 22.A NZ ARG 21.A O no hydrogen 3.039 N/A GLN 27.A NE2 ASN 60.A OD1 no hydrogen 2.683 N/A LYS 28.A NZ PRO 26.A O no hydrogen 3.030 N/A ARG 30.A NH2 ALA 80.A O no hydrogen 2.065 N/A ARG 30.A NH2 VAL 83.A O no hydrogen 3.092 N/A LEU 33.A N ARG 30.A O no hydrogen 3.054 N/A GLY 36.A N TYR 53.A O no hydrogen 2.463 N/A THR 37.A OG1 VAL 34.A O no hydrogen 2.238 N/A LEU 39.A N VAL 51.A O no hydrogen 2.867 N/A ILE 40.A N ILE 84.A O no hydrogen 3.034 N/A LEU 41.A N LYS 49.A O no hydrogen 3.443 N/A LEU 42.A N TYR 82.A O no hydrogen 3.090 N/A ARG 47.A N GLY 44.A O no hydrogen 3.399 N/A GLY 48.A N LEU 41.A O no hydrogen 2.652 N/A LYS 49.A N PHE 46.A O no hydrogen 3.052 N/A LYS 49.A NZ SER 142.A OG no hydrogen 2.967 N/A ARG 50.A NH1 TYR 138.A O no hydrogen 3.472 N/A ARG 50.A NH1 ALA 141.A O no hydrogen 2.896 N/A VAL 51.A N LEU 39.A O no hydrogen 2.971 N/A VAL 52.A N SER 65.A O no hydrogen 3.346 N/A TYR 53.A N THR 37.A O no hydrogen 2.834 N/A LEU 54.A N LEU 63.A O no hydrogen 2.901 N/A LYS 55.A NZ VAL 97.A O no hydrogen 2.228 N/A THR 61.A N ASP 59.A OD1 no hydrogen 3.435 N/A THR 61.A OG1 ASP 59.A OD1 no hydrogen 2.663 N/A LEU 62.A N VAL 78.A O no hydrogen 3.204 N/A ILE 64.A N ARG 76.A O no hydrogen 3.158 N/A GLY 66.A N VAL 73.A O no hydrogen 2.780 N/A VAL 70.A N PRO 67.A O no hydrogen 2.878 N/A ASN 71.A N PRO 67.A O no hydrogen 3.062 N/A ASN 71.A ND2 GLY 66.A O no hydrogen 3.614 N/A ASN 71.A ND2 LEU 139.A O no hydrogen 2.510 N/A GLY 72.A N PHE 68.A O no hydrogen 3.179 N/A ARG 76.A N ILE 64.A O no hydrogen 3.069 N/A VAL 78.A N LEU 62.A O no hydrogen 3.397 N/A TYR 82.A N ASN 79.A O no hydrogen 3.081 N/A ILE 84.A N ILE 40.A O no hydrogen 3.110 N/A THR 86.A N VAL 38.A O no hydrogen 3.188 N/A SER 87.A N PHE 156.A O no hydrogen 2.821 N/A SER 87.A OG SER 87.A O no hydrogen 2.571 N/A THR 88.A N THR 86.A OG1 no hydrogen 3.154 N/A THR 88.A OG1 THR 86.A OG1 no hydrogen 2.792 N/A VAL 90.A N GLY 36.A O no hydrogen 2.736 N/A SER 91.A OG GLU 128.A OE2 no hydrogen 3.367 N/A GLU 98.A N ASN 96.A OD1 no hydrogen 3.288 N/A LYS 99.A N ASN 96.A OD1 no hydrogen 3.350 N/A VAL 102.A N ASN 101.A OD1 no hydrogen 2.438 N/A TYR 104.A N ASN 101.A O no hydrogen 3.016 N/A PHE 105.A N VAL 102.A O no hydrogen 3.018 N/A GLU 116.A N GLU 113.A O no hydrogen 3.061 N/A ASP 117.A N GLU 113.A O no hydrogen 3.461 N/A GLN 118.A N ARG 114.A O no hydrogen 3.254 N/A GLN 118.A NE2 ASP 122.A OD1 no hydrogen 3.160 N/A VAL 120.A N GLU 116.A O no hydrogen 2.947 N/A VAL 121.A N ASP 117.A O no hydrogen 3.398 N/A ASP 122.A N GLN 118.A O no hydrogen 2.880 N/A LYS 123.A N LYS 119.A O no hydrogen 3.395 N/A LEU 125.A N ASP 122.A O no hydrogen 2.861 N/A ILE 126.A N ASP 122.A O no hydrogen 2.917 N/A GLU 128.A N LEU 125.A O no hydrogen 2.806 N/A ILE 129.A N LEU 125.A O no hydrogen 3.422 N/A THR 132.A N ILE 129.A O no hydrogen 2.912 N/A THR 132.A OG1 ILE 129.A O no hydrogen 3.373 N/A GLN 137.A N GLN 137.A OE1 no hydrogen 2.360 N/A LEU 139.A N LEU 135.A O no hydrogen 2.935 N/A SER 140.A N LYS 136.A O no hydrogen 2.606 N/A SER 140.A OG GLN 137.A O no hydrogen 2.645 N/A ALA 141.A N GLN 137.A O no hydrogen 3.083 N/A PHE 143.A N GLY 48.A O no hydrogen 2.913 N/A LYS 146.A N ASP 149.A OD2 no hydrogen 3.193 N/A LYS 146.A NZ SER 144.A O no hydrogen 3.110 N/A LYS 146.A NZ SER 144.A OG no hydrogen 3.011 N/A ASP 149.A N LYS 146.A O no hydrogen 3.431 N/A MET 153.A N LYS 150.A O no hydrogen 2.948 N/A LEU 154.A N LYS 150.A O no hydrogen 3.127 N/A