Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3p2i_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 2.A N VAL 9.A O no hydrogen 2.857 N/A LEU 3.A N PHE 81.A O no hydrogen 3.203 N/A LYS 4.A N LYS 7.A O no hydrogen 2.773 N/A LYS 7.A N LYS 4.A O no hydrogen 3.098 N/A VAL 9.A N ILE 2.A O no hydrogen 3.108 N/A SER 12.A N GLU 15.A OE1 no hydrogen 2.748 N/A LYS 13.A NZ GLU 92.A O no hydrogen 2.458 N/A GLU 15.A N SER 12.A OG no hydrogen 3.302 N/A LEU 16.A N SER 12.A O no hydrogen 3.046 N/A THR 17.A N LYS 13.A O no hydrogen 2.942 N/A THR 17.A OG1 LYS 13.A O no hydrogen 2.770 N/A GLU 18.A N ASP 14.A O no hydrogen 2.890 N/A ILE 19.A N GLU 15.A O no hydrogen 3.035 N/A ILE 20.A N LEU 16.A O no hydrogen 2.866 N/A GLY 21.A N THR 17.A O no hydrogen 3.044 N/A GLY 21.A N GLU 18.A O no hydrogen 3.228 N/A GLN 22.A N ILE 19.A O no hydrogen 3.192 N/A PHE 23.A N ILE 20.A O no hydrogen 3.142 N/A ARG 25.A NH1 THR 48.A OG1 no hydrogen 3.239 N/A ARG 25.A NH2 SER 99.A OG no hydrogen 3.033 N/A VAL 26.A N ASP 98.A OD2 no hydrogen 2.893 N/A HIS 27.A N PHE 49.A O no hydrogen 3.023 N/A ILE 28.A N SER 99.A O no hydrogen 2.955 N/A ASP 29.A N ILE 51.A O no hydrogen 2.856 N/A LEU 30.A N SER 101.A O no hydrogen 2.857 N/A THR 32.A N ILE 53.A O no hydrogen 2.796 N/A THR 32.A OG1 ASP 29.A OD2 no hydrogen 2.678 N/A GLY 33.A N ASP 54.A OD1 no hydrogen 2.971 N/A ARG 36.A N ASP 34.A OD1 no hydrogen 2.894 N/A TYR 39.A N GLY 35.A O no hydrogen 2.879 N/A TYR 39.A OH GLY 74.A O no hydrogen 2.825 N/A LYS 40.A N ARG 36.A O no hydrogen 3.018 N/A LYS 40.A NZ GLN 175.A O no hydrogen 2.823 N/A LYS 40.A NZ ASN 177.A OD1 no hydrogen 2.965 N/A LEU 41.A N ASN 37.A O no hydrogen 3.111 N/A ALA 42.A N ILE 38.A O no hydrogen 2.958 N/A ILE 43.A N TYR 39.A O no hydrogen 3.067 N/A ASN 44.A N LYS 40.A O no hydrogen 3.317 N/A ASN 44.A ND2 LYS 40.A O no hydrogen 2.845 N/A ASP 45.A N ALA 42.A O no hydrogen 2.961 N/A ASN 47.A N ASP 45.A OD1 no hydrogen 3.052 N/A ASN 47.A ND2 ASP 24.A OD2 no hydrogen 3.388 N/A THR 48.A OG1 ASP 45.A OD2 no hydrogen 2.567 N/A PHE 49.A N ARG 25.A O no hydrogen 2.709 N/A TYR 50.A N ASN 78.A O no hydrogen 2.756 N/A TYR 50.A OH ASP 45.A OD2 no hydrogen 3.118 N/A ILE 51.A N HIS 27.A O no hydrogen 2.888 N/A GLY 52.A N VAL 80.A O no hydrogen 2.983 N/A ILE 53.A N ASP 29.A O no hydrogen 2.889 N/A ASP 54.A N VAL 82.A O no hydrogen 2.936 N/A VAL 56.A N ASP 54.A OD2 no hydrogen 2.977 N/A LEU 60.A N LYS 57.A O no hydrogen 2.788 N/A SER 64.A N LEU 60.A O no hydrogen 2.740 N/A SER 64.A OG GLY 5.A O no hydrogen 2.561 N/A LYS 65.A N PHE 61.A O no hydrogen 2.769 N/A LYS 66.A N ASP 62.A O no hydrogen 3.053 N/A ILE 67.A N ILE 63.A O no hydrogen 2.871 N/A LYS 69.A N LYS 66.A O no hydrogen 3.048 N/A LYS 69.A NZ LYS 65.A O no hydrogen 3.104 N/A LYS 73.A N LYS 70.A O no hydrogen 2.762 N/A GLY 74.A N PRO 71.A O no hydrogen 3.370 N/A GLY 75.A N LYS 70.A O no hydrogen 3.213 N/A LEU 76.A N ILE 67.A O no hydrogen 2.896 N/A ASN 78.A ND2 ALA 42.A O no hydrogen 3.039 N/A ASN 78.A ND2 THR 48.A O no hydrogen 3.269 N/A VAL 80.A N TYR 50.A O no hydrogen 3.086 N/A VAL 82.A N GLY 52.A O no hydrogen 2.726 N/A ILE 83.A N LEU 1.A O no hydrogen 3.084 N/A ALA 84.A N ASP 54.A O no hydrogen 3.046 N/A GLU 87.A N GLU 87.A OE1 no hydrogen 2.586 N/A SER 88.A N ALA 85.A O no hydrogen 2.887 N/A GLU 92.A N GLU 92.A OE1 no hydrogen 2.784 N/A LEU 93.A N PRO 90.A O no hydrogen 3.058 N/A LYS 94.A N PHE 91.A O no hydrogen 3.102 N/A ASN 95.A N ASP 126.A O no hydrogen 2.611 N/A ILE 96.A N LEU 127.A O no hydrogen 2.790 N/A ALA 97.A N LEU 127.A O no hydrogen 2.794 N/A ASP 98.A N VAL 26.A O no hydrogen 2.760 N/A SER 99.A N VAL 26.A O no hydrogen 3.462 N/A ILE 100.A N HIS 133.A O no hydrogen 2.808 N/A SER 101.A N ILE 28.A O no hydrogen 2.829 N/A SER 101.A OG ASP 29.A OD1 no hydrogen 2.752 N/A ILE 102.A N GLU 135.A O no hydrogen 2.977 N/A PHE 104.A N VAL 137.A O no hydrogen 2.789 N/A GLU 111.A N GLY 107.A O no hydrogen 3.175 N/A TYR 112.A N THR 108.A O no hydrogen 2.917 N/A TYR 112.A OH GLU 87.A OE2 no hydrogen 2.646 N/A VAL 113.A N LEU 109.A O no hydrogen 3.146 N/A VAL 113.A N LEU 110.A O no hydrogen 3.255 N/A ILE 114.A N LEU 110.A O no hydrogen 2.931 N/A LYS 115.A N GLU 111.A O no hydrogen 2.795 N/A ASN 117.A N TYR 112.A O no hydrogen 2.794 N/A ARG 118.A NH1 GLU 154.A OE2 no hydrogen 3.141 N/A ILE 120.A N ASN 117.A OD1 no hydrogen 2.969 N/A LEU 121.A N ASN 117.A O no hydrogen 2.936 N/A SER 122.A N ARG 118.A O no hydrogen 2.931 N/A ASN 123.A N ASP 119.A O no hydrogen 3.168 N/A VAL 124.A N ILE 120.A O no hydrogen 3.129 N/A ALA 125.A N LEU 121.A O no hydrogen 2.832 N/A ASP 126.A N SER 122.A O no hydrogen 3.206 N/A ASP 126.A N ASN 123.A O no hydrogen 3.215 N/A LEU 127.A N VAL 124.A O no hydrogen 2.985 N/A ALA 128.A N ALA 125.A O no hydrogen 3.133 N/A LYS 129.A N ALA 97.A O no hydrogen 2.848 N/A LYS 129.A NZ ASP 98.A OD1 no hydrogen 3.300 N/A HIS 133.A N ASP 98.A O no hydrogen 2.872 N/A PHE 134.A N GLY 197.A O no hydrogen 2.905 N/A GLU 135.A N ILE 100.A O no hydrogen 2.871 N/A PHE 136.A N VAL 195.A O no hydrogen 2.757 N/A VAL 137.A N ILE 102.A O no hydrogen 2.928 N/A THR 138.A N PHE 193.A O no hydrogen 2.773 N/A THR 139.A OG1 SER 191.A O no hydrogen 2.657 N/A TYR 145.A OH ILE 114.A O no hydrogen 2.766 N/A LEU 147.A N LYS 143.A O no hydrogen 3.251 N/A LEU 147.A N ALA 144.A O no hydrogen 3.238 N/A SER 148.A N TYR 145.A O no hydrogen 3.334 N/A SER 148.A OG TYR 145.A O no hydrogen 2.802 N/A TYR 151.A N SER 148.A OG no hydrogen 3.288 N/A TYR 151.A OH VAL 113.A O no hydrogen 2.713 N/A LYS 152.A N SER 148.A O no hydrogen 2.964 N/A ALA 153.A N GLU 149.A O no hydrogen 2.711 N/A GLU 154.A N GLN 150.A O no hydrogen 2.928 N/A LEU 155.A N TYR 151.A O no hydrogen 2.905 N/A SER 156.A N LYS 152.A O no hydrogen 3.027 N/A ASN 157.A N ALA 153.A O no hydrogen 2.896 N/A SER 158.A N LEU 155.A O no hydrogen 2.937 N/A SER 158.A OG ARG 118.A O no hydrogen 3.218 N/A SER 158.A OG GLU 154.A O no hydrogen 3.116 N/A GLY 159.A N SER 156.A O no hydrogen 2.965 N/A PHE 160.A N LEU 155.A O no hydrogen 2.823 N/A ARG 161.A N HIS 198.A O no hydrogen 2.906 N/A ASP 163.A N SER 196.A O no hydrogen 2.808 N/A ASP 164.A N SER 196.A O no hydrogen 2.971 N/A LYS 166.A N ARG 194.A O no hydrogen 2.849 N/A LEU 168.A N PHE 192.A O no hydrogen 2.840 N/A TYR 172.A N ASP 169.A OD1 no hydrogen 2.861 N/A VAL 173.A N ASP 169.A O no hydrogen 3.340 N/A LYS 174.A N ASN 170.A O no hydrogen 2.867 N/A LYS 174.A N GLU 171.A O no hydrogen 3.314 N/A GLN 175.A N TYR 172.A O no hydrogen 3.030 N/A PHE 176.A N VAL 173.A O no hydrogen 3.090 N/A LEU 179.A N ASP 34.A OD2 no hydrogen 3.403 N/A TRP 180.A NE1 PHE 104.A O no hydrogen 3.078 N/A ALA 181.A N SER 178.A OG no hydrogen 3.271 N/A LYS 182.A N SER 178.A O no hydrogen 2.793 N/A LYS 182.A NZ PHE 176.A O no hydrogen 3.309 N/A ARG 183.A N LEU 179.A O no hydrogen 3.053 N/A LEU 184.A N TRP 180.A O no hydrogen 3.103 N/A ALA 185.A N ALA 181.A O no hydrogen 2.661 N/A PHE 186.A N LYS 182.A O no hydrogen 2.661 N/A ARG 190.A NH1 THR 139.A OG1 no hydrogen 3.107 N/A SER 191.A OG GLU 167.A OE2 no hydrogen 3.389 N/A PHE 192.A N LEU 168.A O no hydrogen 3.004 N/A PHE 193.A N THR 138.A O no hydrogen 2.747 N/A ARG 194.A N LYS 166.A O no hydrogen 2.842 N/A VAL 195.A N PHE 136.A O no hydrogen 2.823 N/A SER 196.A N ASP 164.A O no hydrogen 2.914 N/A GLY 197.A N PHE 134.A O no hydrogen 3.200 N/A HIS 198.A N ARG 161.A O no hydrogen 3.032 N/A HIS 198.A ND1 ASP 163.A OD2 no hydrogen 2.681 N/A VAL 199.A N ALA 132.A O no hydrogen 2.845 N/A