Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4fpd_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 3.A NH2 LEU 57.A O no hydrogen 3.112 N/A TRP 6.A N ARG 3.A O no hydrogen 3.111 N/A TRP 8.A N GLU 5.A O no hydrogen 2.890 N/A LEU 9.A N GLU 5.A O no hydrogen 3.096 N/A ALA 10.A N TRP 6.A O no hydrogen 2.659 N/A LEU 11.A N ILE 7.A O no hydrogen 2.890 N/A GLY 12.A N TRP 8.A O no hydrogen 2.949 N/A THR 13.A N LEU 9.A O no hydrogen 2.942 N/A THR 13.A OG1 LEU 9.A O no hydrogen 2.847 N/A ALA 14.A N ALA 10.A O no hydrogen 2.991 N/A LEU 15.A N LEU 11.A O no hydrogen 3.077 N/A MET 16.A N GLY 12.A O no hydrogen 2.932 N/A GLY 17.A N THR 13.A O no hydrogen 3.117 N/A LEU 18.A N ALA 14.A O no hydrogen 2.917 N/A GLY 19.A N LEU 15.A O no hydrogen 2.886 N/A THR 20.A N MET 16.A O no hydrogen 2.959 N/A LEU 21.A N GLY 17.A O no hydrogen 3.256 N/A TYR 22.A N LEU 18.A O no hydrogen 2.944 N/A PHE 23.A N GLY 19.A O no hydrogen 2.991 N/A LEU 24.A N THR 20.A O no hydrogen 2.970 N/A LEU 24.A N LEU 21.A O no hydrogen 3.088 N/A VAL 25.A N LEU 21.A O no hydrogen 3.090 N/A LYS 26.A N TYR 22.A O no hydrogen 2.986 N/A LYS 26.A NZ TYR 22.A OH no hydrogen 3.488 N/A GLY 27.A N PHE 23.A O no hydrogen 3.121 N/A MET 28.A N VAL 25.A O no hydrogen 3.030 N/A ALA 35.A N ASP 32.A O no hydrogen 3.007 N/A LYS 36.A N ASP 32.A O no hydrogen 2.945 N/A LYS 36.A NZ VAL 30.A O no hydrogen 3.261 N/A PHE 38.A N ASP 34.A O no hydrogen 3.320 N/A TYR 39.A N ALA 35.A O no hydrogen 3.030 N/A ALA 40.A N LYS 36.A O no hydrogen 2.913 N/A ILE 41.A N LYS 37.A O no hydrogen 3.020 N/A THR 42.A N PHE 38.A O no hydrogen 3.017 N/A THR 42.A OG1 PHE 38.A O no hydrogen 2.591 N/A THR 43.A N TYR 39.A O no hydrogen 3.080 N/A THR 43.A OG1 PHE 23.A O no hydrogen 3.221 N/A THR 43.A OG1 TYR 39.A O no hydrogen 2.873 N/A LEU 44.A N ALA 40.A O no hydrogen 2.991 N/A VAL 45.A N ILE 41.A O no hydrogen 3.177 N/A ALA 47.A N THR 43.A O no hydrogen 3.375 N/A ILE 48.A N LEU 44.A O no hydrogen 2.931 N/A ALA 49.A N VAL 45.A O no hydrogen 3.014 N/A PHE 50.A N PRO 46.A O no hydrogen 2.853 N/A THR 51.A N ALA 47.A O no hydrogen 3.352 N/A THR 51.A OG1 ILE 48.A O no hydrogen 2.639 N/A MET 52.A N ILE 48.A O no hydrogen 3.024 N/A TYR 53.A N ALA 49.A O no hydrogen 2.919 N/A TYR 53.A OH ASP 208.A OD2 no hydrogen 2.835 N/A LEU 54.A N PHE 50.A O no hydrogen 3.050 N/A SER 55.A N THR 51.A O no hydrogen 3.041 N/A SER 55.A OG MET 52.A O no hydrogen 2.816 N/A MET 56.A N MET 52.A O no hydrogen 3.171 N/A LEU 57.A N TYR 53.A O no hydrogen 2.916 N/A LEU 58.A N LEU 54.A O no hydrogen 2.763 N/A GLY 59.A N MET 56.A O no hydrogen 3.246 N/A GLY 61.A N SER 55.A O no hydrogen 2.880 N/A THR 63.A N ILE 74.A O no hydrogen 2.940 N/A VAL 65.A N ASN 72.A O no hydrogen 2.819 N/A PHE 67.A N GLU 70.A O no hydrogen 3.102 N/A ASN 72.A N VAL 65.A O no hydrogen 3.112 N/A ASN 72.A ND2 VAL 65.A O no hydrogen 3.267 N/A ASN 72.A ND2 PHE 67.A O no hydrogen 3.071 N/A ILE 74.A N THR 63.A O no hydrogen 2.626 N/A TYR 75.A OH GLU 5.A OE2 no hydrogen 2.533 N/A ALA 77.A N GLY 61.A O no hydrogen 3.158 N/A TYR 79.A N TRP 76.A O no hydrogen 3.119 N/A ASP 81.A N ALA 77.A O no hydrogen 3.030 N/A TRP 82.A N ARG 78.A O no hydrogen 2.784 N/A TRP 82.A NE1 ASP 208.A OD1 no hydrogen 3.164 N/A LEU 83.A N TYR 79.A O no hydrogen 2.838 N/A PHE 84.A N ASP 81.A O no hydrogen 2.967 N/A THR 85.A N ASP 81.A O no hydrogen 3.021 N/A THR 85.A OG1 ASP 81.A O no hydrogen 3.100 N/A THR 85.A OG1 ASP 81.A OD1 no hydrogen 3.070 N/A THR 86.A N TRP 82.A O no hydrogen 3.161 N/A THR 86.A OG1 TRP 82.A O no hydrogen 2.511 N/A THR 86.A OG1 ASP 111.A OD1 no hydrogen 2.618 N/A THR 86.A OG1 ASP 111.A OD2 no hydrogen 3.113 N/A LEU 88.A N PHE 84.A O no hydrogen 3.413 N/A LEU 89.A N THR 85.A O no hydrogen 2.828 N/A LEU 90.A N THR 86.A O no hydrogen 3.035 N/A LEU 91.A N PRO 87.A O no hydrogen 3.006 N/A GLY 92.A N LEU 88.A O no hydrogen 3.184 N/A LEU 93.A N LEU 89.A O no hydrogen 3.240 N/A ALA 94.A N LEU 90.A O no hydrogen 2.794 N/A LEU 95.A N LEU 91.A O no hydrogen 2.991 N/A LEU 96.A N GLY 92.A O no hydrogen 3.175 N/A VAL 97.A N LEU 93.A O no hydrogen 3.107 N/A ASP 98.A N LEU 95.A O no hydrogen 3.381 N/A ALA 99.A N ALA 94.A O no hydrogen 2.943 N/A THR 103.A N ASP 100.A OD2 no hydrogen 2.929 N/A THR 103.A OG1 ASP 100.A OD1 no hydrogen 3.518 N/A THR 103.A OG1 ASP 100.A OD2 no hydrogen 3.000 N/A ILE 104.A N ASP 100.A O no hydrogen 3.220 N/A LEU 105.A N GLN 101.A O no hydrogen 3.063 N/A ALA 106.A N GLY 102.A O no hydrogen 3.073 N/A LEU 107.A N THR 103.A O no hydrogen 2.982 N/A VAL 108.A N ILE 104.A O no hydrogen 2.941 N/A GLY 109.A N LEU 105.A O no hydrogen 3.092 N/A ALA 110.A N ALA 106.A O no hydrogen 2.958 N/A ASP 111.A N LEU 107.A O no hydrogen 2.921 N/A GLY 112.A N VAL 108.A O no hydrogen 2.899 N/A ILE 113.A N GLY 109.A O no hydrogen 3.042 N/A MET 114.A N ALA 110.A O no hydrogen 2.984 N/A ILE 115.A N ASP 111.A O no hydrogen 3.071 N/A GLY 116.A N GLY 112.A O no hydrogen 2.704 N/A THR 117.A N ILE 113.A O no hydrogen 2.842 N/A THR 117.A OG1 ILE 113.A O no hydrogen 2.790 N/A THR 117.A OG1 MET 114.A O no hydrogen 3.292 N/A GLY 118.A N MET 114.A O no hydrogen 3.270 N/A GLY 118.A N ILE 115.A O no hydrogen 3.178 N/A LEU 119.A N ILE 115.A O no hydrogen 3.057 N/A VAL 120.A N GLY 116.A O no hydrogen 3.215 N/A GLY 121.A N THR 117.A O no hydrogen 3.014 N/A ALA 122.A N GLY 118.A O no hydrogen 2.707 N/A LEU 123.A N VAL 120.A O no hydrogen 3.075 N/A THR 124.A N GLY 121.A O no hydrogen 3.467 N/A THR 124.A OG1 VAL 120.A O no hydrogen 2.766 N/A ARG 130.A N TYR 127.A O no hydrogen 3.229 N/A ARG 130.A NE GLU 190.A O no hydrogen 2.941 N/A ARG 130.A NH1 ALA 122.A O no hydrogen 3.425 N/A ARG 130.A NH1 THR 124.A O no hydrogen 2.612 N/A ARG 130.A NH2 ALA 122.A O no hydrogen 2.950 N/A ARG 130.A NH2 GLU 190.A O no hydrogen 3.185 N/A PHE 131.A N SER 128.A O no hydrogen 3.237 N/A VAL 132.A N TYR 129.A O no hydrogen 2.802 N/A TRP 133.A N TYR 129.A O no hydrogen 2.996 N/A TRP 134.A NE1 PRO 182.A O no hydrogen 3.102 N/A ALA 135.A N PHE 131.A O no hydrogen 2.979 N/A ILE 136.A N VAL 132.A O no hydrogen 3.109 N/A SER 137.A N TRP 133.A O no hydrogen 3.271 N/A SER 137.A OG MET 114.A O no hydrogen 2.593 N/A THR 138.A N TRP 134.A O no hydrogen 2.958 N/A THR 138.A OG1 TRP 134.A O no hydrogen 3.171 N/A ALA 139.A N ALA 135.A O no hydrogen 2.808 N/A ALA 140.A N ILE 136.A O no hydrogen 3.083 N/A MET 141.A N THR 138.A O no hydrogen 3.264 N/A LEU 142.A N THR 138.A O no hydrogen 3.040 N/A TYR 143.A N ALA 139.A O no hydrogen 3.229 N/A ILE 144.A N ALA 140.A O no hydrogen 3.319 N/A LEU 145.A N MET 141.A O no hydrogen 2.775 N/A TYR 146.A N LEU 142.A O no hydrogen 2.769 N/A VAL 147.A N TYR 143.A O no hydrogen 2.932 N/A LEU 148.A N ILE 144.A O no hydrogen 2.960 N/A PHE 149.A N LEU 145.A O no hydrogen 2.961 N/A PHE 150.A N TYR 146.A O no hydrogen 3.272 N/A GLY 151.A N LEU 148.A O no hydrogen 2.733 N/A PHE 152.A N LEU 148.A O no hydrogen 2.818 N/A THR 153.A N PHE 149.A O no hydrogen 2.994 N/A SER 154.A OG GLY 151.A O no hydrogen 3.318 N/A LYS 155.A N PHE 152.A O no hydrogen 3.000 N/A LYS 155.A NZ ASP 98.A OD1 no hydrogen 2.962 N/A LYS 155.A NZ ASP 98.A OD2 no hydrogen 2.808 N/A ALA 156.A N PHE 152.A O no hydrogen 2.408 N/A ALA 164.A N ARG 160.A O no hydrogen 2.501 N/A CYS 167.A N VAL 163.A O no hydrogen 3.368 N/A CYS 167.A SG PHE 152.A O no hydrogen 3.598 N/A VAL 169.A N THR 166.A O no hydrogen 2.257 N/A ARG 171.A N CYS 167.A O no hydrogen 3.330 N/A ASN 172.A N LYS 168.A O no hydrogen 3.021 N/A THR 174.A N LEU 170.A O no hydrogen 3.000 N/A THR 174.A OG1 LEU 170.A O no hydrogen 2.478 N/A VAL 175.A N ASN 172.A O no hydrogen 3.383 N/A VAL 176.A N ASN 172.A O no hydrogen 3.421 N/A LEU 177.A N VAL 173.A O no hydrogen 3.286 N/A SER 179.A N VAL 175.A O no hydrogen 3.354 N/A SER 179.A OG VAL 175.A O no hydrogen 2.690 N/A ALA 180.A N LEU 177.A O no hydrogen 2.919 N/A TYR 181.A N TRP 178.A O no hydrogen 3.091 N/A TYR 181.A OH ASP 208.A OD1 no hydrogen 2.934 N/A VAL 184.A N ALA 180.A O no hydrogen 2.863 N/A TRP 185.A N TYR 181.A O no hydrogen 2.974 N/A TRP 185.A NE1 TYR 79.A OH no hydrogen 2.789 N/A LEU 186.A N PRO 182.A O no hydrogen 2.879 N/A ILE 187.A N VAL 183.A O no hydrogen 3.200 N/A SER 189.A N GLU 200.A OE2 no hydrogen 3.158 N/A SER 189.A OG GLU 200.A OE1 no hydrogen 2.808 N/A ALA 192.A N GLY 188.A O no hydrogen 3.152 N/A GLY 193.A N GLY 188.A O no hydrogen 2.677 N/A ILE 194.A N ILE 187.A O no hydrogen 3.145 N/A VAL 195.A N ILE 187.A O no hydrogen 2.904 N/A ILE 199.A N PRO 196.A O no hydrogen 3.235 N/A GLU 200.A N PRO 196.A O no hydrogen 3.013 N/A THR 201.A N LEU 197.A O no hydrogen 2.923 N/A THR 201.A OG1 LEU 197.A O no hydrogen 2.684 N/A LEU 202.A N ASN 198.A O no hydrogen 3.224 N/A LEU 203.A N ILE 199.A O no hydrogen 2.801 N/A PHE 204.A N GLU 200.A O no hydrogen 3.019 N/A MET 205.A N THR 201.A O no hydrogen 2.980 N/A VAL 206.A N LEU 202.A O no hydrogen 2.957 N/A LEU 207.A N LEU 203.A O no hydrogen 3.151 N/A ASP 208.A N PHE 204.A O no hydrogen 2.751 N/A VAL 209.A N MET 205.A O no hydrogen 3.281 N/A SER 210.A OG VAL 206.A O no hydrogen 2.635 N/A ALA 211.A N LEU 207.A O no hydrogen 3.045 N/A LYS 212.A N ASP 208.A O no hydrogen 3.102 N/A LYS 212.A NZ THR 85.A OG1 no hydrogen 3.358 N/A LYS 212.A NZ ASP 208.A OD1 no hydrogen 3.520 N/A VAL 213.A N VAL 209.A O no hydrogen 3.047 N/A GLY 214.A N VAL 209.A O no hydrogen 2.870 N/A LEU 215.A N SER 210.A O no hydrogen 2.674 N/A LEU 217.A N VAL 213.A O no hydrogen 2.987 N/A ILE 218.A N GLY 214.A O no hydrogen 3.242 N/A LEU 219.A N LEU 215.A O no hydrogen 2.502 N/A LEU 220.A N GLY 216.A O no hydrogen 2.767 N/A ARG 221.A N LEU 217.A O no hydrogen 2.987 N/A SER 222.A OG ILE 218.A O no hydrogen 2.702 N/A ARG 223.A N ARG 221.A O no hydrogen 1.943 N/A