Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3w9p_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 5.A N ALA 66.A O no hydrogen 2.901 N/A GLY 7.A N GLY 64.A O no hydrogen 2.930 N/A GLY 9.A N ASP 6.A O no hydrogen 2.889 N/A LEU 10.A N GLY 7.A O no hydrogen 2.944 N/A LEU 15.A N GLY 11.A O no hydrogen 3.088 N/A LYS 16.A N PHE 12.A O no hydrogen 2.808 N/A THR 17.A N ASP 13.A O no hydrogen 3.013 N/A THR 17.A OG1 ASP 13.A O no hydrogen 3.276 N/A VAL 18.A N VAL 14.A O no hydrogen 3.122 N/A LEU 19.A N LEU 15.A O no hydrogen 2.815 N/A GLU 20.A N LYS 16.A O no hydrogen 2.886 N/A ALA 21.A N THR 17.A O no hydrogen 3.036 N/A LEU 22.A N LEU 19.A O no hydrogen 3.195 N/A GLY 23.A N GLU 20.A O no hydrogen 3.234 N/A VAL 25.A N GLY 23.A O no hydrogen 2.760 N/A ARG 27.A NE TYR 104.A O no hydrogen 2.878 N/A ARG 27.A NH1 LYS 26.A O no hydrogen 2.968 N/A ARG 27.A NH2 TYR 104.A O no hydrogen 2.710 N/A LYS 28.A N GLY 164.A O no hydrogen 3.046 N/A LYS 28.A NZ LEU 19.A O no hydrogen 3.028 N/A LYS 28.A NZ GLY 23.A O no hydrogen 2.969 N/A ILE 29.A N GLY 71.A O no hydrogen 2.917 N/A ALA 30.A N ALA 166.A O no hydrogen 2.976 N/A VAL 31.A N TYR 69.A O no hydrogen 2.873 N/A GLY 32.A N LEU 168.A O no hydrogen 2.899 N/A ILE 33.A N LEU 67.A O no hydrogen 3.042 N/A ASP 34.A N ILE 170.A O no hydrogen 2.755 N/A ASN 35.A N LYS 65.A O no hydrogen 2.881 N/A ASN 35.A ND2 LYS 39.A O no hydrogen 2.778 N/A ASN 35.A ND2 VAL 61.A O no hydrogen 2.842 N/A GLU 36.A N VAL 172.A O no hydrogen 2.850 N/A SER 37.A N ASN 35.A OD1 no hydrogen 2.977 N/A SER 37.A OG ASN 35.A OD1 no hydrogen 2.538 N/A GLY 38.A N HIS 63.A ND1 no hydrogen 3.069 N/A LYS 39.A N SER 37.A OG no hydrogen 3.063 N/A THR 40.A N SER 91.A OG no hydrogen 3.241 N/A TRP 41.A N VAL 61.A O no hydrogen 2.967 N/A TRP 41.A NE1 SER 37.A OG no hydrogen 3.049 N/A THR 42.A N SER 89.A O no hydrogen 2.845 N/A THR 42.A OG1 SER 89.A O no hydrogen 3.529 N/A ALA 43.A N HIS 59.A O no hydrogen 2.857 N/A MET 44.A N ALA 87.A O no hydrogen 2.864 N/A ASN 45.A N ALA 87.A O no hydrogen 3.331 N/A ASN 45.A ND2 ALA 124.A O no hydrogen 2.963 N/A THR 46.A OG1 TYR 69.A OH no hydrogen 3.233 N/A TYR 47.A N VAL 85.A O no hydrogen 2.732 N/A TYR 47.A OH GLN 126.A OE1 no hydrogen 2.599 N/A ARG 49.A N VAL 83.A O no hydrogen 2.748 N/A SER 50.A N VAL 83.A O no hydrogen 3.084 N/A SER 50.A OG THR 80.A O no hydrogen 2.598 N/A GLY 51.A N ASN 74.A OD1 no hydrogen 2.939 N/A THR 52.A N GLN 72.A O no hydrogen 2.914 N/A SER 53.A OG ILE 55.A O no hydrogen 3.357 N/A SER 53.A OG ASN 70.A O no hydrogen 2.972 N/A SER 53.A OG ASN 70.A OD1 no hydrogen 3.038 N/A ILE 55.A N SER 53.A OG no hydrogen 3.056 N/A VAL 61.A N TRP 41.A O no hydrogen 2.850 N/A GLY 64.A N ASN 35.A O no hydrogen 2.744 N/A LYS 65.A N ALA 62.A O no hydrogen 2.963 N/A LYS 65.A NZ ASP 6.A OD1 no hydrogen 2.870 N/A ALA 66.A N ILE 5.A O no hydrogen 2.891 N/A LEU 67.A N ILE 33.A O no hydrogen 2.915 N/A LEU 68.A N ALA 3.A O no hydrogen 2.887 N/A TYR 69.A N VAL 31.A O no hydrogen 2.740 N/A GLY 71.A N ILE 29.A O no hydrogen 2.998 N/A GLN 72.A N THR 52.A O no hydrogen 2.771 N/A LYS 73.A N ARG 27.A O no hydrogen 2.948 N/A LYS 73.A NZ ASN 74.A O no hydrogen 2.831 N/A LYS 73.A NZ GLY 76.A O no hydrogen 2.704 N/A ARG 75.A NH2 ASP 54.A OD1 no hydrogen 3.140 N/A ARG 75.A NH2 ASP 54.A OD2 no hydrogen 3.434 N/A VAL 82.A N VAL 102.A O no hydrogen 2.723 N/A VAL 83.A N SER 50.A O no hydrogen 3.070 N/A GLY 84.A N PHE 100.A O no hydrogen 2.835 N/A VAL 85.A N TYR 47.A O no hydrogen 2.763 N/A ILE 86.A N VAL 98.A O no hydrogen 2.813 N/A ALA 87.A N ASN 45.A O no hydrogen 2.904 N/A TYR 88.A N LEU 96.A O no hydrogen 2.914 N/A TYR 88.A OH PRO 58.A O no hydrogen 2.423 N/A SER 89.A N THR 42.A O no hydrogen 2.928 N/A SER 89.A OG MET 90.A O no hydrogen 3.563 N/A SER 89.A OG GLN 121.A OE1 no hydrogen 2.664 N/A MET 90.A N ASN 94.A O no hydrogen 2.710 N/A SER 91.A N THR 40.A O no hydrogen 2.833 N/A GLY 93.A N MET 90.A O no hydrogen 2.881 N/A ASN 94.A N ASP 92.A OD1 no hydrogen 3.067 N/A ASN 94.A ND2 ASP 92.A OD2 no hydrogen 3.189 N/A THR 95.A N TYR 118.A O no hydrogen 2.946 N/A THR 95.A OG1 GLY 120.A O no hydrogen 2.659 N/A LEU 96.A N TYR 88.A O no hydrogen 2.687 N/A ALA 97.A N ARG 116.A O no hydrogen 2.802 N/A VAL 98.A N ILE 86.A O no hydrogen 2.852 N/A LEU 99.A N ASN 114.A O no hydrogen 2.775 N/A PHE 100.A N GLY 84.A O no hydrogen 3.018 N/A SER 101.A N TRP 112.A O no hydrogen 3.023 N/A VAL 102.A N VAL 82.A O no hydrogen 2.830 N/A TYR 106.A OH ASN 111.A OD1 no hydrogen 2.497 N/A TRP 108.A N ASP 105.A O no hydrogen 3.144 N/A TYR 109.A N ASP 105.A O no hydrogen 2.905 N/A ASN 111.A ND2 ASN 161.A O no hydrogen 3.055 N/A ASN 111.A ND2 SER 163.A O no hydrogen 3.006 N/A TRP 112.A N SER 101.A O no hydrogen 3.061 N/A TRP 113.A N PHE 139.A O no hydrogen 2.791 N/A ASN 114.A N LEU 99.A O no hydrogen 3.165 N/A ASN 114.A ND2 LEU 132.A O no hydrogen 3.129 N/A ASN 114.A ND2 ARG 136.A O no hydrogen 3.027 N/A VAL 115.A N ASN 114.A OD1 no hydrogen 2.747 N/A ARG 116.A N ALA 97.A O no hydrogen 2.945 N/A TYR 118.A N THR 95.A O no hydrogen 2.949 N/A LYS 119.A NZ TYR 152.A OH no hydrogen 2.736 N/A GLY 120.A N ASN 94.A OD1 no hydrogen 2.881 N/A LYS 122.A N THR 95.A OG1 no hydrogen 2.885 N/A LYS 122.A NZ LYS 119.A O no hydrogen 2.839 N/A ALA 124.A N ASN 45.A OD1 no hydrogen 2.994 N/A GLN 126.A NE2 GLU 130.A OE2 no hydrogen 2.931 N/A MET 128.A N ASP 125.A OD1 no hydrogen 3.011 N/A TYR 129.A N ASP 125.A O no hydrogen 3.021 N/A GLU 130.A N GLN 126.A O no hydrogen 2.974 N/A GLU 131.A N ARG 127.A O no hydrogen 2.944 N/A LEU 132.A N MET 128.A O no hydrogen 2.891 N/A TYR 133.A N TYR 129.A O no hydrogen 2.837 N/A TYR 134.A N GLU 130.A O no hydrogen 2.798 N/A HIS 135.A N GLU 131.A O no hydrogen 2.886 N/A ARG 136.A NE GLU 131.A OE1 no hydrogen 3.178 N/A ARG 136.A NH2 GLU 131.A OE1 no hydrogen 3.413 N/A PHE 139.A N TRP 113.A O no hydrogen 2.721 N/A GLY 141.A N ASN 111.A O no hydrogen 2.899 N/A ASN 143.A N MET 160.A O no hydrogen 2.962 N/A ASN 143.A ND2 SER 162.A OG no hydrogen 3.282 N/A GLY 144.A N ASP 142.A OD1 no hydrogen 2.777 N/A HIS 146.A N GLY 158.A O no hydrogen 2.784 N/A HIS 146.A NE2 ASP 142.A OD1 no hydrogen 2.988 N/A HIS 146.A NE2 ASP 142.A OD2 no hydrogen 2.927 N/A ARG 148.A N SER 156.A O no hydrogen 3.005 N/A ARG 148.A NH1 SER 137.A O no hydrogen 3.131 N/A ARG 148.A NH2 SER 137.A O no hydrogen 2.886 N/A LEU 150.A N LEU 154.A O no hydrogen 3.031 N/A LEU 154.A N GLY 151.A O no hydrogen 3.045 N/A LYS 155.A N THR 173.A O no hydrogen 2.717 N/A SER 156.A N ARG 148.A O no hydrogen 2.988 N/A SER 156.A OG ARG 148.A O no hydrogen 3.182 N/A ARG 157.A N HIS 171.A O no hydrogen 2.974 N/A GLY 158.A N HIS 146.A O no hydrogen 2.882 N/A PHE 159.A N GLU 169.A O no hydrogen 2.859 N/A ASN 161.A N ILE 167.A O no hydrogen 3.034 N/A ASN 161.A ND2 HIS 165.A O no hydrogen 3.072 N/A SER 163.A OG HIS 165.A O no hydrogen 3.266 N/A HIS 165.A N SER 163.A OG no hydrogen 3.314 N/A ALA 166.A N LYS 28.A O no hydrogen 2.907 N/A ILE 167.A N ASN 161.A OD1 no hydrogen 2.743 N/A LEU 168.A N ALA 30.A O no hydrogen 2.978 N/A GLU 169.A N PHE 159.A O no hydrogen 2.805 N/A ILE 170.A N GLY 32.A O no hydrogen 2.912 N/A HIS 171.A N ARG 157.A O no hydrogen 2.726 N/A HIS 171.A ND1 ASP 34.A OD2 no hydrogen 2.708 N/A HIS 171.A NE2 GLU 169.A OE2 no hydrogen 2.551 N/A VAL 172.A N ASP 34.A O no hydrogen 2.918 N/A THR 173.A N LYS 155.A O no hydrogen 2.789 N/A ALA 175.A N GLY 153.A O no hydrogen 2.673 N/A