Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3pvi_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 4.A N HIS 2.A ND1 no hydrogen 2.996 N/A LEU 5.A N HIS 2.A O no hydrogen 3.038 N/A ASN 6.A N PRO 3.A O no hydrogen 3.382 N/A ASN 6.A ND2 PRO 3.A O ASN 6.A HD21 3.340 2.705 LYS 7.A N ASP 4.A O no hydrogen 2.884 N/A LEU 8.A N ASP 4.A O no hydrogen 3.350 N/A LEU 9.A N LEU 5.A O no hydrogen 3.216 N/A GLU 10.A N ASN 6.A O no hydrogen 3.487 N/A LEU 11.A N LYS 7.A O no hydrogen 3.154 N/A TRP 12.A N LEU 8.A O no hydrogen 3.034 N/A HIS 14.A N LEU 11.A O no hydrogen 3.023 N/A ILE 15.A N LEU 11.A O no hydrogen 3.354 N/A GLN 16.A N TRP 12.A O no hydrogen 2.868 N/A GLN 16.A NE2 GLN 16.A O GLN 16.A HE21 3.242 2.578 GLN 16.A NE2 ASP 20.A OD1 GLN 16.A HE21 2.801 2.013 GLU 17.A N PRO 13.A O no hydrogen 3.233 N/A TYR 18.A N HIS 14.A O no hydrogen 3.152 N/A TYR 18.A OH GLY 36.A O no hydrogen 2.802 N/A GLN 19.A N ILE 15.A O no hydrogen 2.993 N/A GLN 19.A NE2 GLN 19.A O GLN 19.A HE21 2.881 2.053 GLN 19.A NE2 ILE 27.A O GLN 19.A HE22 3.364 2.651 ASP 20.A N GLN 16.A O no hydrogen 2.893 N/A LEU 21.A N GLU 17.A O no hydrogen 3.098 N/A ALA 22.A N TYR 18.A O no hydrogen 3.018 N/A LEU 23.A N GLN 19.A O no hydrogen 2.958 N/A LYS 24.A N ASP 20.A O no hydrogen 3.103 N/A HIS 25.A N ALA 22.A O no hydrogen 2.923 N/A HIS 25.A ND1 LEU 21.A O no hydrogen 3.306 N/A GLY 26.A N LEU 23.A O no hydrogen 3.018 N/A ILE 27.A N ALA 22.A O no hydrogen 3.016 N/A ILE 30.A N GLN 19.A OE1 no hydrogen 3.019 N/A PHE 31.A N ASP 29.A OD1 no hydrogen 2.940 N/A GLN 32.A N ASP 29.A O no hydrogen 3.435 N/A GLY 35.A N GLN 32.A O no hydrogen 2.827 N/A GLY 36.A N ILE 30.A O no hydrogen 3.024 N/A LYS 37.A N ASN 34.A O no hydrogen 2.845 N/A LYS 37.A NZ ASN 34.A OD1 no hydrogen 3.368 N/A LYS 37.A NZ GLY 105.A O no hydrogen 3.567 N/A LEU 38.A N ASN 34.A O no hydrogen 2.839 N/A LEU 39.A N GLY 35.A O no hydrogen 3.311 N/A VAL 41.A N LYS 37.A O no hydrogen 3.343 N/A LEU 42.A N LEU 38.A O no hydrogen 2.979 N/A LEU 43.A N LEU 39.A O no hydrogen 2.972 N/A ILE 44.A N GLN 40.A O no hydrogen 3.032 N/A THR 45.A N VAL 41.A O no hydrogen 3.006 N/A THR 45.A OG1 VAL 41.A O no hydrogen 2.853 N/A THR 45.A OG1 LEU 42.A O no hydrogen 3.413 N/A GLY 46.A N LEU 42.A O no hydrogen 2.751 N/A LEU 47.A N THR 45.A OG1 no hydrogen 3.225 N/A THR 48.A N VAL 59.A O no hydrogen 2.960 N/A ARG 53.A N LEU 50.A O no hydrogen 3.326 N/A ARG 53.A NE GLY 55.A O no hydrogen 3.055 N/A ARG 53.A NH1 GLY 26.A O ARG 53.A HH12 3.392 2.471 ARG 53.A NH1 LEU 50.A O ARG 53.A HH11 3.276 2.342 ARG 53.A NH2 GLY 26.A O ARG 53.A HH21 3.477 2.589 GLY 55.A N ASP 57.A OD1 no hydrogen 3.103 N/A ASN 56.A ND2 GLY 33.A O ASN 56.A HD22 3.092 2.119 ALA 58.A N TYR 66.A O no hydrogen 3.056 N/A VAL 59.A N THR 48.A O no hydrogen 2.911 N/A ASP 60.A N GLN 64.A O no hydrogen 3.131 N/A ALA 62.A N ASP 60.A OD1 no hydrogen 3.031 N/A GLY 63.A N ASP 60.A O no hydrogen 3.079 N/A GLN 64.A N ASP 60.A OD1 no hydrogen 2.924 N/A GLN 64.A NE2 GLU 65.A O GLN 64.A HE21 2.943 1.966 TYR 66.A N ALA 58.A O no hydrogen 2.787 N/A TYR 66.A OH ASP 60.A OD2 no hydrogen 3.020 N/A GLU 67.A N PRO 97.A O no hydrogen 3.272 N/A LYS 69.A N ILE 99.A O no hydrogen 3.070 N/A LYS 69.A NZ THR 81.A O no hydrogen 3.197 N/A ILE 71.A N ALA 101.A O no hydrogen 3.177 N/A ILE 73.A N TYR 103.A O no hydrogen 2.817 N/A ASP 74.A N ASN 72.A OD1 no hydrogen 3.304 N/A LEU 75.A N ASN 72.A O no hydrogen 3.080 N/A THR 76.A N ASN 72.A O no hydrogen 3.101 N/A LYS 77.A NZ ILE 73.A O no hydrogen 3.338 N/A PHE 79.A N ILE 143.A O no hydrogen 2.842 N/A THR 81.A N ASN 140.A OD1 no hydrogen 2.856 N/A THR 81.A OG1 PRO 141.A O no hydrogen 2.753 N/A HIS 84.A N HIS 82.A ND1 no hydrogen 2.881 N/A MET 85.A N ILE 138.A O no hydrogen 3.007 N/A ASN 86.A ND2 ASP 137.A OD1 ASN 86.A HD21 3.254 2.289 VAL 88.A N ASN 86.A OD1 no hydrogen 3.106 N/A ILE 89.A N ASN 86.A OD1 no hydrogen 3.269 N/A ILE 90.A N ASN 86.A O no hydrogen 3.102 N/A ALA 91.A N PRO 87.A O no hydrogen 3.138 N/A LYS 92.A N ILE 89.A O no hydrogen 3.025 N/A TYR 93.A N ILE 90.A O no hydrogen 2.786 N/A ARG 94.A N ILE 90.A O no hydrogen 2.962 N/A VAL 96.A N TYR 93.A O no hydrogen 3.341 N/A TRP 98.A N LEU 114.A O no hydrogen 2.836 N/A ILE 99.A N GLU 67.A O no hydrogen 2.941 N/A PHE 100.A N TYR 112.A O no hydrogen 2.887 N/A ALA 101.A N LYS 69.A O no hydrogen 3.089 N/A ILE 102.A N ALA 110.A O no hydrogen 2.966 N/A TYR 103.A N ILE 71.A O no hydrogen 2.892 N/A TYR 103.A OH GLN 40.A OE1 no hydrogen 3.015 N/A ARG 104.A N ALA 107.A O no hydrogen 2.982 N/A ARG 104.A NH1 ASP 74.A OD1 ARG 104.A HH11 3.002 2.050 ARG 104.A NH1 ASP 74.A OD2 ARG 104.A HH11 3.498 2.774 GLY 105.A N ASN 72.A OD1 no hydrogen 2.833 N/A ALA 107.A N ARG 104.A O no hydrogen 3.148 N/A GLU 109.A N ILE 102.A O no hydrogen 2.867 N/A ILE 111.A N TYR 156.A OXT no hydrogen 3.086 N/A TYR 112.A N PHE 100.A O no hydrogen 2.988 N/A ARG 113.A N THR 153.A O no hydrogen 3.001 N/A ARG 113.A NE GLU 115.A OE2 no hydrogen 2.760 N/A LEU 114.A N TRP 98.A O no hydrogen 2.883 N/A LYS 117.A NZ LYS 117.A O no hydrogen 3.246 N/A ASP 118.A N GLU 115.A O no hydrogen 2.905 N/A LEU 119.A N PRO 116.A O no hydrogen 3.010 N/A GLU 120.A N PRO 116.A O no hydrogen 3.242 N/A TYR 122.A N LEU 119.A O no hydrogen 2.999 N/A TYR 123.A N LEU 119.A O no hydrogen 3.260 N/A ASP 124.A N GLU 120.A O no hydrogen 2.992 N/A LYS 125.A N PHE 121.A O no hydrogen 3.187 N/A TRP 126.A N TYR 122.A O no hydrogen 2.930 N/A GLU 127.A N TYR 123.A O no hydrogen 3.165 N/A ARG 128.A N ASP 124.A O no hydrogen 3.097 N/A LYS 129.A N LYS 125.A O no hydrogen 3.098 N/A TRP 130.A N TRP 126.A O no hydrogen 3.079 N/A TYR 131.A N GLU 127.A O no hydrogen 3.233 N/A SER 132.A N ARG 128.A O no hydrogen 3.189 N/A SER 132.A OG ARG 128.A O no hydrogen 2.919 N/A ASP 133.A N LYS 129.A O no hydrogen 2.985 N/A GLY 134.A N TYR 131.A O no hydrogen 2.900 N/A HIS 135.A N TRP 130.A O no hydrogen 2.976 N/A ILE 138.A N MET 85.A O no hydrogen 2.977 N/A ASN 140.A N HIS 82.A O no hydrogen 2.978 N/A ASN 140.A ND2 SER 80.A OG ASN 140.A HD22 3.194 2.215 LYS 142.A NZ ASN 140.A O no hydrogen 2.924 N/A ILE 143.A N PHE 79.A O no hydrogen 3.129 N/A VAL 145.A N LYS 77.A O no hydrogen 2.996 N/A LYS 146.A NZ GLU 150.A OE2 no hydrogen 2.875 N/A TYR 147.A OH ASP 118.A O no hydrogen 2.881 N/A VAL 148.A N PRO 144.A O no hydrogen 3.303 N/A MET 149.A N VAL 145.A O no hydrogen 2.956 N/A GLU 150.A N LYS 146.A O no hydrogen 2.981 N/A HIS 151.A N TYR 147.A O no hydrogen 2.943 N/A GLY 152.A N VAL 148.A O no hydrogen 2.904 N/A THR 153.A N ARG 113.A O no hydrogen 3.025 N/A LYS 154.A NZ TYR 156.A O no hydrogen 3.428 N/A LYS 154.A NZ TYR 156.A OXT no hydrogen 2.987 N/A ILE 155.A N ILE 111.A O no hydrogen 2.976 N/A