Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6v18_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 1.A N HIS 4.A NE2 no hydrogen 3.104 N/A HIS 4.A ND1 ASP 26.A OD2 no hydrogen 2.518 N/A VAL 5.A N ASP 26.A OD1 no hydrogen 2.860 N/A ILE 7.A N ASP 24.A O no hydrogen 2.758 N/A GLN 8.A NE2 GLU 10.A OE1 no hydrogen 2.624 N/A ALA 9.A N MET 22.A O no hydrogen 2.966 N/A PHE 11.A N GLU 20.A O no hydrogen 3.159 N/A LEU 13.A N SER 18.A O no hydrogen 3.044 N/A SER 18.A N LEU 13.A O no hydrogen 3.399 N/A GLU 20.A N PHE 11.A O no hydrogen 3.058 N/A MET 22.A N ALA 9.A O no hydrogen 3.071 N/A PHE 23.A N PHE 31.A O no hydrogen 2.865 N/A ASP 24.A N ILE 7.A O no hydrogen 2.726 N/A PHE 25.A N ASP 28.A O no hydrogen 2.597 N/A ASP 26.A N VAL 5.A O no hydrogen 3.014 N/A GLY 27.A N ASP 24.A OD1 no hydrogen 2.991 N/A ASP 28.A N PHE 25.A O no hydrogen 2.814 N/A ILE 30.A N PHE 23.A O no hydrogen 2.612 N/A HIS 32.A N VAL 41.A O no hydrogen 2.966 N/A HIS 32.A ND1 GLU 29.A OE1 no hydrogen 2.572 N/A VAL 33.A N PHE 21.A O no hydrogen 2.939 N/A ASP 34.A N GLU 39.A O no hydrogen 2.835 N/A LYS 37.A N ASP 34.A OD2 no hydrogen 3.171 N/A LYS 38.A N ASP 34.A O no hydrogen 2.715 N/A THR 40.A OG1 PHE 53.A O no hydrogen 2.775 N/A VAL 41.A N HIS 32.A O no hydrogen 2.707 N/A ARG 43.A N ILE 30.A O no hydrogen 3.053 N/A ARG 43.A NH1 ARG 43.A O no hydrogen 3.215 N/A PHE 47.A N LEU 44.A O no hydrogen 2.985 N/A GLY 48.A N GLU 45.A O no hydrogen 3.220 N/A ARG 49.A N GLU 46.A O no hydrogen 3.121 N/A PHE 50.A N PHE 47.A O no hydrogen 2.938 N/A ALA 51.A N PHE 47.A O no hydrogen 3.091 N/A GLN 56.A N GLU 54.A OE2 no hydrogen 3.014 N/A GLY 57.A N GLU 54.A O no hydrogen 3.409 N/A ALA 58.A N ALA 55.A O no hydrogen 2.885 N/A LEU 59.A N ALA 55.A O no hydrogen 3.286 N/A ALA 60.A N GLN 56.A O no hydrogen 2.981 N/A ASN 61.A N GLY 57.A O no hydrogen 3.063 N/A ASN 61.A ND2 GLU 10.A OE1 no hydrogen 2.984 N/A ASN 61.A ND2 GLU 10.A OE2 no hydrogen 3.186 N/A ILE 62.A N ALA 58.A O no hydrogen 2.926 N/A ALA 63.A N LEU 59.A O no hydrogen 2.972 N/A VAL 64.A N ALA 60.A O no hydrogen 3.073 N/A ASP 65.A N ASN 61.A O no hydrogen 2.851 N/A LYS 66.A N ILE 62.A O no hydrogen 2.776 N/A ALA 67.A N ALA 63.A O no hydrogen 3.011 N/A ASN 68.A N VAL 64.A O no hydrogen 2.772 N/A LEU 69.A N ASP 65.A O no hydrogen 2.703 N/A GLU 70.A N LYS 66.A O no hydrogen 3.345 N/A ILE 71.A N ALA 67.A O no hydrogen 3.325 N/A MET 72.A N ASN 68.A O no hydrogen 2.656 N/A THR 73.A N LEU 69.A O no hydrogen 2.683 N/A THR 73.A OG1 LEU 69.A O no hydrogen 2.551 N/A LYS 74.A N GLU 70.A O no hydrogen 3.129 N/A ARG 75.A N ILE 71.A O no hydrogen 3.017 N/A SER 76.A N MET 72.A O no hydrogen 3.227 N/A SER 76.A OG MET 72.A O no hydrogen 3.425 N/A SER 76.A OG THR 73.A O no hydrogen 3.074 N/A ASN 77.A N LYS 74.A O no hydrogen 3.170 N/A TYR 78.A N THR 73.A O no hydrogen 2.850 N/A THR 79.A N SER 76.A O no hydrogen 3.091 N/A THR 79.A N SER 76.A OG no hydrogen 3.200 N/A THR 79.A OG1 SER 76.A O no hydrogen 2.345 N/A ASN 83.A ND2 TRP 167.A O no hydrogen 3.368 N/A VAL 84.A N THR 112.A O no hydrogen 2.895 N/A GLU 87.A N ASP 109.A O no hydrogen 2.938 N/A THR 89.A N PHE 107.A O no hydrogen 2.938 N/A LEU 91.A N ILE 105.A O no hydrogen 2.907 N/A THR 92.A OG1 SER 94.A O no hydrogen 2.983 N/A SER 94.A OG ASN 93.A OD1 no hydrogen 2.776 N/A ARG 99.A N PRO 154.A O no hydrogen 3.490 N/A GLU 100.A N GLU 97.A O no hydrogen 2.992 N/A ASN 102.A N PHE 152.A O no hydrogen 3.165 N/A ASN 102.A ND2 SER 94.A O no hydrogen 3.128 N/A VAL 103.A N ASN 102.A OD1 no hydrogen 2.825 N/A LEU 104.A N LEU 150.A O no hydrogen 2.647 N/A ILE 105.A N LEU 91.A O no hydrogen 2.771 N/A CYS 106.A N HIS 148.A O no hydrogen 2.705 N/A PHE 107.A N THR 89.A O no hydrogen 2.747 N/A ILE 108.A N LYS 146.A O no hydrogen 2.909 N/A ASP 109.A N GLU 87.A O no hydrogen 2.899 N/A LYS 110.A NZ GLU 87.A OE1 no hydrogen 2.991 N/A THR 112.A N VAL 84.A O no hydrogen 3.393 N/A VAL 115.A N PRO 113.A O no hydrogen 2.661 N/A ASN 117.A N GLU 165.A O no hydrogen 3.154 N/A THR 119.A N ARG 163.A O no hydrogen 2.861 N/A LEU 121.A N ASP 161.A O no hydrogen 2.889 N/A ARG 122.A N LYS 125.A O no hydrogen 2.660 N/A ASN 123.A N VAL 159.A O no hydrogen 2.626 N/A ASN 123.A ND2 ASP 158.A OD1 no hydrogen 2.987 N/A LYS 125.A N ARG 122.A O no hydrogen 2.855 N/A VAL 127.A N TRP 120.A O no hydrogen 2.861 N/A VAL 131.A N THR 128.A O no hydrogen 3.217 N/A SER 132.A N TYR 149.A O no hydrogen 3.107 N/A THR 134.A N PHE 147.A O no hydrogen 2.911 N/A THR 134.A OG1 VAL 135.A O no hydrogen 2.904 N/A PHE 136.A N GLU 20.A OE1 no hydrogen 3.349 N/A LEU 137.A N ARG 145.A O no hydrogen 2.666 N/A ARG 139.A N LEU 143.A O no hydrogen 3.181 N/A ARG 139.A NE ASP 141.A OD1 no hydrogen 2.873 N/A ARG 139.A NE ASP 141.A OD2 no hydrogen 3.055 N/A ARG 139.A NH1 ASP 109.A OD1 no hydrogen 2.825 N/A ARG 139.A NH2 ASP 141.A OD2 no hydrogen 2.580 N/A HIS 142.A N ARG 139.A O no hydrogen 2.977 N/A LEU 143.A N ASP 141.A OD1 no hydrogen 3.026 N/A PHE 144.A N PHE 111.A O no hydrogen 3.004 N/A ARG 145.A N LEU 137.A O no hydrogen 2.717 N/A LYS 146.A NZ GLU 133.A OE1 no hydrogen 3.230 N/A LYS 146.A NZ THR 134.A O no hydrogen 2.693 N/A PHE 147.A N THR 134.A OG1 no hydrogen 3.094 N/A HIS 148.A N CYS 106.A O no hydrogen 2.923 N/A TYR 149.A N SER 132.A O no hydrogen 2.782 N/A LEU 150.A N LEU 104.A O no hydrogen 2.737 N/A PHE 152.A N ASN 102.A O no hydrogen 2.858 N/A SER 155.A OG ASP 158.A OD2 no hydrogen 3.255 N/A VAL 159.A N ASN 123.A OD1 no hydrogen 3.021 N/A TYR 160.A N TRP 177.A O no hydrogen 3.042 N/A ASP 161.A N LEU 121.A O no hydrogen 2.746 N/A CYS 162.A N LYS 175.A O no hydrogen 3.062 N/A ARG 163.A N THR 119.A O no hydrogen 2.759 N/A VAL 164.A N LEU 173.A O no hydrogen 3.047 N/A GLU 165.A N ASN 117.A O no hydrogen 2.769 N/A HIS 166.A NE2 PRO 113.A O no hydrogen 3.303 N/A GLY 168.A N HIS 166.A ND1 no hydrogen 3.116 N/A LEU 169.A N HIS 166.A O no hydrogen 3.005 N/A LEU 173.A N VAL 164.A O no hydrogen 3.041 N/A LYS 175.A N CYS 162.A O no hydrogen 3.318 N/A TRP 177.A N TYR 160.A O no hydrogen 2.885 N/A