Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4lfm_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 2.A N ASP 59.A OD2 no hydrogen 2.818 N/A ILE 3.A N THR 28.A O no hydrogen 2.778 N/A ALA 4.A N LEU 60.A O no hydrogen 2.946 N/A ILE 5.A N ILE 30.A O no hydrogen 2.970 N/A GLY 6.A N ILE 62.A O no hydrogen 3.070 N/A ASN 7.A ND2 ASP 8.A O no hydrogen 3.033 N/A ASN 7.A ND2 THR 34.A O no hydrogen 3.061 N/A ASP 8.A N MET 64.A O no hydrogen 3.299 N/A ILE 10.A N ASP 8.A OD1 no hydrogen 3.126 N/A VAL 11.A N ASP 8.A O no hydrogen 3.405 N/A THR 12.A OG1 ASP 8.A O no hydrogen 3.558 N/A THR 12.A OG1 ASP 36.A O no hydrogen 2.698 N/A LYS 15.A N VAL 11.A O no hydrogen 2.956 N/A LYS 15.A NZ ASN 7.A OD1 no hydrogen 2.763 N/A LYS 15.A NZ ASP 31.A OD1 no hydrogen 3.073 N/A LYS 15.A NZ ASP 31.A OD2 no hydrogen 3.065 N/A LYS 15.A NZ THR 34.A O no hydrogen 3.134 N/A ILE 16.A N THR 12.A O no hydrogen 2.940 N/A GLU 17.A N MET 13.A O no hydrogen 3.150 N/A ILE 18.A N GLN 14.A O no hydrogen 3.116 N/A SER 19.A N LYS 15.A O no hydrogen 2.815 N/A ASN 20.A N ILE 16.A O no hydrogen 2.946 N/A MET 21.A N GLU 17.A O no hydrogen 3.077 N/A LEU 22.A N ILE 18.A O no hydrogen 2.891 N/A LYS 23.A N SER 19.A O no hydrogen 3.089 N/A ASP 24.A N ASN 20.A O no hydrogen 3.006 N/A MET 25.A N MET 21.A O no hydrogen 2.948 N/A GLY 26.A N LYS 23.A O no hydrogen 3.022 N/A TYR 27.A N LEU 22.A O no hydrogen 3.015 N/A THR 28.A N MET 1.A O no hydrogen 2.958 N/A ILE 30.A N ILE 3.A O no hydrogen 2.900 N/A GLU 32.A N ILE 5.A O no hydrogen 2.761 N/A GLY 33.A N ILE 5.A O no hydrogen 3.207 N/A THR 34.A N ASN 7.A O no hydrogen 3.009 N/A TYR 35.A OH ASP 31.A O no hydrogen 2.701 N/A HIS 38.A N ASP 36.A OD1 no hydrogen 3.109 N/A THR 40.A OG1 TYR 45.A OH no hydrogen 2.752 N/A HIS 41.A N THR 40.A OG1 no hydrogen 2.658 N/A ILE 44.A N HIS 41.A O no hydrogen 3.081 N/A TYR 45.A OH THR 40.A OG1 no hydrogen 2.752 N/A GLY 46.A N TYR 42.A O no hydrogen 3.050 N/A LYS 47.A N PRO 43.A O no hydrogen 2.982 N/A LYS 47.A NZ GLU 51.A OE2 no hydrogen 2.763 N/A LYS 47.A NZ GLN 151.A O no hydrogen 3.082 N/A LYS 47.A NZ ASN 154.A O no hydrogen 2.920 N/A LYS 48.A N ILE 44.A O no hydrogen 3.226 N/A VAL 49.A N TYR 45.A O no hydrogen 3.013 N/A ALA 50.A N GLY 46.A O no hydrogen 2.945 N/A GLU 51.A N LYS 47.A O no hydrogen 2.944 N/A ASP 52.A N LYS 48.A O no hydrogen 3.144 N/A VAL 53.A N VAL 49.A O no hydrogen 3.157 N/A ALA 54.A N ALA 50.A O no hydrogen 2.840 N/A ASP 55.A N GLU 51.A O no hydrogen 2.790 N/A GLY 56.A N VAL 53.A O no hydrogen 3.278 N/A ARG 57.A N ASP 52.A O no hydrogen 2.746 N/A ARG 57.A NE ASP 52.A OD1 no hydrogen 2.910 N/A ARG 57.A NH1 ASP 55.A OD2 no hydrogen 3.085 N/A ARG 57.A NH2 ASP 52.A OD1 no hydrogen 3.250 N/A ARG 57.A NH2 ASP 55.A OD2 no hydrogen 3.544 N/A ALA 58.A N ASP 52.A O no hydrogen 3.002 N/A ASP 59.A N ILE 2.A O no hydrogen 2.823 N/A LEU 60.A N ILE 2.A O no hydrogen 3.466 N/A GLY 61.A N ASN 102.A O no hydrogen 2.896 N/A ILE 62.A N ALA 4.A O no hydrogen 2.886 N/A VAL 63.A N LEU 104.A O no hydrogen 2.801 N/A MET 64.A N GLY 6.A O no hydrogen 3.063 N/A ILE 69.A N THR 67.A OG1 no hydrogen 3.200 N/A SER 72.A N GLY 68.A O no hydrogen 2.949 N/A SER 72.A OG GLY 68.A O no hydrogen 2.696 N/A SER 72.A OG ILE 69.A O no hydrogen 3.295 N/A THR 73.A N ILE 69.A O no hydrogen 3.023 N/A THR 73.A OG1 ILE 69.A O no hydrogen 2.698 N/A ALA 74.A N GLY 70.A O no hydrogen 2.998 N/A ALA 75.A N ILE 71.A O no hydrogen 2.972 N/A ASP 76.A N SER 72.A O no hydrogen 2.993 N/A LYS 77.A N THR 73.A O no hydrogen 3.147 N/A LYS 77.A N ALA 74.A O no hydrogen 3.245 N/A ASN 78.A ND2 ALA 75.A O no hydrogen 2.933 N/A ILE 81.A N ASN 78.A O no hydrogen 3.388 N/A ARG 82.A N ASN 102.A OD1 no hydrogen 2.875 N/A ARG 82.A NE LEU 99.A O no hydrogen 2.888 N/A ARG 82.A NE ASN 100.A O no hydrogen 3.357 N/A ARG 82.A NH1 ASP 142.A OD1 no hydrogen 3.154 N/A ARG 82.A NH2 ASN 100.A O no hydrogen 2.958 N/A ALA 83.A N ASP 76.A OD1 no hydrogen 3.042 N/A ALA 84.A N VAL 103.A O no hydrogen 2.839 N/A CYS 86.A N GLY 105.A O no hydrogen 2.928 N/A SER 91.A N ASP 88.A OD2 no hydrogen 2.804 N/A SER 91.A OG ASP 88.A OD1 no hydrogen 2.582 N/A ALA 92.A N ASP 88.A O no hydrogen 3.404 N/A VAL 93.A N VAL 89.A O no hydrogen 2.994 N/A TYR 94.A N THR 90.A O no hydrogen 3.168 N/A ALA 95.A N SER 91.A O no hydrogen 2.825 N/A ARG 96.A N ALA 92.A O no hydrogen 3.199 N/A GLU 97.A N VAL 93.A O no hydrogen 2.872 N/A GLN 98.A N TYR 94.A O no hydrogen 2.817 N/A LEU 99.A N ALA 95.A O no hydrogen 3.152 N/A ASN 100.A N ARG 96.A O no hydrogen 3.263 N/A ALA 101.A N ALA 95.A O no hydrogen 2.984 N/A ASN 102.A N ARG 82.A O no hydrogen 3.035 N/A ASN 102.A ND2 GLY 80.A O no hydrogen 2.975 N/A LEU 104.A N GLY 61.A O no hydrogen 2.777 N/A GLY 105.A N ALA 84.A O no hydrogen 2.768 N/A ILE 106.A N VAL 63.A O no hydrogen 3.076 N/A GLY 107.A N ASP 87.A OD1 no hydrogen 3.004 N/A GLY 108.A N CYS 65.A O no hydrogen 2.977 N/A ALA 109.A N GLY 66.A O no hydrogen 2.923 N/A VAL 110.A N GLY 107.A O no hydrogen 3.222 N/A VAL 111.A N GLY 107.A O no hydrogen 3.026 N/A ILE 116.A N GLY 112.A O no hydrogen 2.893 N/A GLN 117.A N VAL 113.A O no hydrogen 2.899 N/A ASP 118.A N HIS 114.A O no hydrogen 3.152 N/A ILE 119.A N LEU 115.A O no hydrogen 2.859 N/A VAL 120.A N ILE 116.A O no hydrogen 2.948 N/A LYS 121.A N GLN 117.A O no hydrogen 2.893 N/A ALA 122.A N ASP 118.A O no hydrogen 2.919 N/A TYR 123.A N ILE 119.A O no hydrogen 2.918 N/A TYR 123.A OH ALA 101.A O no hydrogen 2.709 N/A LEU 124.A N VAL 120.A O no hydrogen 2.955 N/A ASP 125.A N LYS 121.A O no hydrogen 2.853 N/A ALA 126.A N ALA 122.A O no hydrogen 3.007 N/A TYR 128.A OH ASN 134.A OD1 no hydrogen 2.830 N/A LYS 129.A N GLU 97.A O no hydrogen 3.124 N/A THR 131.A N ASN 134.A OD1 no hydrogen 3.108 N/A ASN 134.A N THR 131.A OG1 no hydrogen 3.052 N/A ASN 134.A ND2 GLN 98.A OE1 no hydrogen 3.109 N/A ASN 134.A ND2 LYS 129.A O no hydrogen 3.050 N/A LYS 135.A N THR 131.A O no hydrogen 2.906 N/A LEU 137.A N GLU 133.A O no hydrogen 3.291 N/A ILE 138.A N ASN 134.A O no hydrogen 2.847 N/A ASP 139.A N LYS 135.A O no hydrogen 2.989 N/A LYS 140.A N LYS 136.A O no hydrogen 3.188 N/A ILE 141.A N LEU 137.A O no hydrogen 3.021 N/A ASP 142.A N ILE 138.A O no hydrogen 2.936 N/A ASN 143.A N LYS 140.A O no hydrogen 3.122 N/A ASN 143.A ND2 ASP 139.A O no hydrogen 2.657 N/A ILE 144.A N ILE 141.A O no hydrogen 3.503 N/A ASP 150.A N ASN 148.A OD1 no hydrogen 3.061 N/A GLN 151.A N ASN 148.A O no hydrogen 2.853 N/A LYS 152.A N ASN 148.A O no hydrogen 3.140 N/A LYS 152.A NZ ASP 55.A OD1 no hydrogen 2.763 N/A ASP 153.A N GLU 51.A OE2 no hydrogen 2.874 N/A ASN 154.A N GLN 151.A O no hydrogen 3.139 N/A ASN 154.A ND2 ASP 150.A O no hydrogen 2.835 N/A HIS 156.A N ASN 154.A OD1 no hydrogen 2.930 N/A HIS 156.A ND1 ASP 159.A OD2 no hydrogen 2.829 N/A PHE 157.A N ASN 154.A O no hydrogen 3.311 N/A ASP 159.A N HIS 156.A O no hydrogen 2.962 N/A LEU 162.A N PHE 158.A O no hydrogen 3.050 N/A GLU 163.A N ASP 159.A O no hydrogen 2.959 N/A LYS 164.A N ALA 160.A O no hydrogen 3.175 N/A LYS 164.A NZ TYR 170.A OH no hydrogen 3.248 N/A TRP 165.A N GLU 161.A O no hydrogen 2.968 N/A ALA 166.A N LEU 162.A O no hydrogen 3.038 N/A GLU 167.A N GLU 163.A O no hydrogen 3.039 N/A GLY 168.A N TRP 165.A O no hydrogen 3.024 N/A VAL 169.A N LYS 164.A O no hydrogen 2.933 N/A HIS 171.A ND1 GLY 168.A O no hydrogen 3.268 N/A