Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4lf5_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 12.A N GLY 9.A O no hydrogen 3.078 N/A GLY 13.A N HIS 35.A O no hydrogen 3.126 N/A HIS 14.A N THR 185.A OG1 no hydrogen 2.970 N/A HIS 14.A NE2 ASP 201.A OD2 no hydrogen 3.279 N/A LYS 17.A NZ GLU 15.A OE1 no hydrogen 3.094 N/A ASN 20.A N THR 185.A O no hydrogen 3.086 N/A LYS 22.A N ASN 20.A OD1 no hydrogen 2.683 N/A LYS 22.A NZ ASP 188.A OD2 no hydrogen 3.296 N/A PHE 23.A N ASN 20.A O no hydrogen 3.251 N/A ALA 24.A N PRO 21.A O no hydrogen 2.930 N/A TYR 26.A N PHE 23.A O no hydrogen 2.970 N/A ILE 27.A N ALA 24.A O no hydrogen 2.800 N/A TYR 28.A N ILE 36.A O no hydrogen 2.783 N/A ARG 31.A N ILE 34.A O no hydrogen 2.830 N/A ILE 34.A N ARG 31.A O no hydrogen 2.868 N/A ILE 36.A N ALA 29.A O no hydrogen 2.906 N/A ILE 37.A N HIS 11.A O no hydrogen 2.760 N/A ASP 38.A N TYR 26.A O no hydrogen 2.744 N/A LYS 41.A NZ ASP 38.A OD1 no hydrogen 3.365 N/A THR 42.A N ASP 38.A O no hydrogen 3.014 N/A THR 42.A OG1 ASP 38.A O no hydrogen 2.720 N/A THR 42.A OG1 LEU 39.A O no hydrogen 3.502 N/A THR 42.A OG1 PRO 197.A O no hydrogen 3.485 N/A MET 43.A N LEU 39.A O no hydrogen 2.859 N/A GLU 44.A N GLN 40.A O no hydrogen 2.966 N/A GLU 45.A N LYS 41.A O no hydrogen 2.931 N/A LEU 46.A N THR 42.A O no hydrogen 2.810 N/A GLU 47.A N MET 43.A O no hydrogen 2.915 N/A ARG 48.A N GLU 44.A O no hydrogen 3.143 N/A ARG 48.A NH1 ASP 193.A O no hydrogen 3.397 N/A THR 49.A N GLU 45.A O no hydrogen 2.902 N/A THR 49.A OG1 GLU 45.A O no hydrogen 3.159 N/A THR 49.A OG1 ILE 195.A O no hydrogen 3.201 N/A PHE 50.A N LEU 46.A O no hydrogen 2.881 N/A ARG 51.A N GLU 47.A O no hydrogen 2.888 N/A PHE 52.A N ARG 48.A O no hydrogen 3.026 N/A ILE 53.A N THR 49.A O no hydrogen 2.873 N/A GLU 54.A N PHE 50.A O no hydrogen 2.810 N/A ASP 55.A N ARG 51.A O no hydrogen 3.028 N/A LEU 56.A N PHE 52.A O no hydrogen 2.972 N/A ALA 57.A N ILE 53.A O no hydrogen 2.944 N/A MET 58.A N GLU 54.A O no hydrogen 2.892 N/A ARG 59.A N ASP 55.A O no hydrogen 2.925 N/A GLY 60.A N ALA 57.A O no hydrogen 2.644 N/A GLY 61.A N LEU 56.A O no hydrogen 3.246 N/A THR 62.A OG1 ASP 155.A OD2 no hydrogen 3.306 N/A LEU 64.A N ALA 156.A O no hydrogen 2.991 N/A PHE 65.A N PRO 86.A O no hydrogen 3.221 N/A VAL 66.A N PHE 158.A O no hydrogen 2.861 N/A GLY 67.A N VAL 88.A O no hydrogen 3.344 N/A THR 68.A N GLU 165.A OE1 no hydrogen 2.547 N/A THR 68.A OG1 GLU 165.A OE1 no hydrogen 3.130 N/A THR 68.A OG1 GLU 165.A OE2 no hydrogen 3.503 N/A LYS 69.A NZ ASP 200.A O no hydrogen 2.936 N/A LYS 69.A NZ ASP 200.A OD1 no hydrogen 2.624 N/A GLN 71.A NE2 ASP 201.A O no hydrogen 3.048 N/A ARG 77.A NE TYR 87.A OH no hydrogen 3.163 N/A GLU 79.A N ILE 75.A O no hydrogen 2.788 N/A ALA 80.A N VAL 76.A O no hydrogen 3.361 N/A ARG 82.A N MET 78.A O no hydrogen 3.041 N/A ARG 82.A NH1 GLU 226.A O no hydrogen 3.478 N/A ARG 82.A NH2 ASP 215.A OD1 no hydrogen 3.187 N/A MET 85.A N ALA 83.A O no hydrogen 2.423 N/A TYR 87.A OH GLU 81.A OE1 no hydrogen 3.006 N/A TYR 87.A OH SER 145.A OG no hydrogen 3.293 N/A VAL 88.A N PHE 65.A O no hydrogen 2.681 N/A ASN 89.A ND2 GLN 73.A O no hydrogen 2.167 N/A MET 96.A N LEU 93.A O no hydrogen 2.990 N/A LEU 97.A N GLU 171.A OE1 no hydrogen 2.763 N/A THR 98.A N GLU 171.A OE1 no hydrogen 2.163 N/A THR 98.A OG1 GLU 171.A OE1 no hydrogen 2.853 N/A ASN 99.A N GLY 95.A O no hydrogen 2.824 N/A PHE 100.A N LEU 97.A O no hydrogen 3.067 N/A THR 102.A OG1 ASN 99.A OD1 no hydrogen 3.444 N/A ILE 103.A N ASN 99.A O no hydrogen 2.869 N/A SER 104.A N PHE 100.A O no hydrogen 2.812 N/A SER 104.A OG PHE 100.A O no hydrogen 3.227 N/A SER 104.A OG LYS 101.A O no hydrogen 3.128 N/A GLN 105.A N LYS 101.A O no hydrogen 2.993 N/A ARG 106.A N ILE 103.A O no hydrogen 2.900 N/A ARG 106.A NH1 GLU 136.A OE2 no hydrogen 3.439 N/A HIS 108.A N SER 104.A O no hydrogen 3.113 N/A ARG 109.A N GLN 105.A O no hydrogen 3.262 N/A LEU 110.A N ARG 106.A O no hydrogen 2.957 N/A GLU 111.A N VAL 107.A O no hydrogen 2.913 N/A GLU 112.A N HIS 108.A O no hydrogen 3.003 N/A LEU 113.A N ARG 109.A O no hydrogen 2.879 N/A GLU 114.A N LEU 110.A O no hydrogen 2.885 N/A ALA 115.A N GLU 111.A O no hydrogen 3.018 N/A LEU 116.A N LEU 113.A O no hydrogen 2.826 N/A PHE 117.A N LEU 113.A O no hydrogen 3.144 N/A GLU 121.A N SER 119.A OG no hydrogen 3.398 N/A ILE 122.A N SER 119.A O no hydrogen 3.125 N/A GLU 124.A N GLU 123.A OE1 no hydrogen 3.077 N/A GLU 129.A N PRO 126.A O no hydrogen 3.159 N/A GLN 130.A N PRO 126.A O no hydrogen 2.941 N/A VAL 131.A N LYS 127.A O no hydrogen 3.065 N/A LEU 133.A N GLU 129.A O no hydrogen 2.871 N/A HIS 135.A N VAL 131.A O no hydrogen 2.626 N/A HIS 135.A ND1 VAL 131.A O no hydrogen 3.083 N/A GLU 136.A N ARG 132.A O no hydrogen 3.094 N/A GLU 138.A N LYS 134.A O no hydrogen 3.077 N/A ARG 139.A N HIS 135.A O no hydrogen 3.221 N/A ARG 139.A N GLU 136.A O no hydrogen 3.238 N/A LEU 140.A N GLU 136.A O no hydrogen 3.168 N/A GLN 141.A N LEU 137.A O no hydrogen 2.901 N/A LYS 142.A NZ TYR 143.A OH no hydrogen 2.813 N/A TYR 143.A N ARG 139.A O no hydrogen 3.049 N/A LEU 144.A N LEU 140.A O no hydrogen 3.046 N/A SER 145.A OG TYR 87.A OH no hydrogen 3.293 N/A ARG 148.A N LEU 144.A O no hydrogen 2.770 N/A LEU 150.A N PHE 147.A O no hydrogen 3.165 N/A ASP 155.A N THR 62.A O no hydrogen 3.081 N/A ILE 157.A N PRO 178.A O no hydrogen 2.934 N/A PHE 158.A N LEU 64.A O no hydrogen 2.916 N/A VAL 159.A N ILE 180.A O no hydrogen 2.915 N/A VAL 160.A N VAL 66.A O no hydrogen 2.803 N/A THR 163.A N ASP 161.A OD1 no hydrogen 2.879 N/A LYS 164.A N ASP 161.A OD2 no hydrogen 2.755 N/A GLU 165.A N ASP 161.A O no hydrogen 2.731 N/A VAL 169.A N GLU 165.A O no hydrogen 3.400 N/A ARG 170.A N ALA 166.A O no hydrogen 2.664 N/A GLU 171.A N ILE 167.A O no hydrogen 2.841 N/A ALA 172.A N ALA 168.A O no hydrogen 2.950 N/A ARG 173.A N VAL 169.A O no hydrogen 3.109 N/A ARG 173.A NH1 LEU 191.A O no hydrogen 3.123 N/A ARG 173.A NH1 ASP 193.A OD1 no hydrogen 2.987 N/A LYS 174.A N ARG 170.A O no hydrogen 3.010 N/A LEU 175.A N GLU 171.A O no hydrogen 3.290 N/A LEU 175.A N ALA 172.A O no hydrogen 2.906 N/A PHE 176.A N ARG 173.A O no hydrogen 2.985 N/A ILE 177.A N ALA 172.A O no hydrogen 2.787 N/A VAL 179.A N ASP 193.A OD2 no hydrogen 2.705 N/A ILE 180.A N ILE 157.A O no hydrogen 2.885 N/A ALA 181.A N TYR 194.A O no hydrogen 2.970 N/A LEU 182.A N VAL 159.A O no hydrogen 2.972 N/A ALA 183.A N ILE 196.A O no hydrogen 2.943 N/A THR 185.A N ASP 184.A OD2 no hydrogen 2.846 N/A THR 185.A OG1 ASP 184.A OD2 no hydrogen 3.552 N/A SER 187.A N ASP 184.A O no hydrogen 3.432 N/A SER 187.A OG ASP 184.A O no hydrogen 2.753 N/A LEU 191.A N ASP 188.A O no hydrogen 3.380 N/A LEU 191.A N ASP 188.A OD1 no hydrogen 3.073 N/A VAL 192.A N PRO 189.A O no hydrogen 3.126 N/A ASP 193.A N VAL 179.A O no hydrogen 2.939 N/A TYR 194.A N VAL 179.A O no hydrogen 2.796 N/A ILE 196.A N ALA 181.A O no hydrogen 2.882 N/A GLY 198.A N ILE 196.A O no hydrogen 2.511 N/A ASN 199.A ND2 GLY 9.A O no hydrogen 3.305 N/A ILE 206.A N ALA 202.A O no hydrogen 3.231 N/A GLN 207.A N ILE 203.A O no hydrogen 2.901 N/A LEU 208.A N ARG 204.A O no hydrogen 2.911 N/A ILE 209.A N SER 205.A O no hydrogen 2.984 N/A LEU 210.A N ILE 206.A O no hydrogen 2.873 N/A SER 211.A N GLN 207.A O no hydrogen 2.946 N/A SER 211.A OG GLU 79.A OE1 no hydrogen 3.366 N/A ARG 212.A N LEU 208.A O no hydrogen 2.964 N/A ALA 213.A N ILE 209.A O no hydrogen 2.871 N/A VAL 214.A N LEU 210.A O no hydrogen 3.036 N/A ASP 215.A N SER 211.A O no hydrogen 2.935 N/A LEU 216.A N ARG 212.A O no hydrogen 2.891 N/A ILE 217.A N ALA 213.A O no hydrogen 2.976 N/A ILE 218.A N VAL 214.A O no hydrogen 2.898 N/A GLN 219.A N ASP 215.A O no hydrogen 2.901 N/A ALA 220.A N LEU 216.A O no hydrogen 2.883 N/A ARG 221.A N ILE 217.A O no hydrogen 2.983 N/A GLY 222.A N GLN 219.A O no hydrogen 3.080 N/A SER 228.A OG GLU 79.A OE1 no hydrogen 3.495 N/A SER 228.A OG GLU 79.A OE2 no hydrogen 2.942 N/A SER 228.A OG SER 230.A OG no hydrogen 3.125 N/A SER 230.A OG GLU 79.A OE2 no hydrogen 2.206 N/A SER 230.A OG SER 228.A OG no hydrogen 3.125 N/A VAL 234.A N TYR 231.A O no hydrogen 2.898 N/A