Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1rmz_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TRP 5.A N TYR 158.A OH no hydrogen 3.101 N/A TRP 5.A NE1 SER 119.A O no hydrogen 3.009 N/A LYS 7.A NZ ASP 54.A OD1 no hydrogen 3.291 N/A LYS 7.A NZ ASP 54.A OD2 no hydrogen 2.706 N/A ILE 10.A N LYS 44.A O no hydrogen 2.834 N/A THR 11.A N ASP 54.A OD1 no hydrogen 2.956 N/A THR 11.A OG1 ASP 54.A OD1 no hydrogen 3.226 N/A TYR 12.A N SER 46.A O no hydrogen 3.041 N/A ARG 13.A N ILE 55.A O no hydrogen 3.016 N/A ARG 13.A NE GLY 51.A O no hydrogen 2.774 N/A ARG 13.A NH2 GLY 51.A O no hydrogen 3.084 N/A ASN 15.A N VAL 57.A O no hydrogen 2.798 N/A ASN 15.A ND2 ASN 16.A OD1 no hydrogen 2.863 N/A ASN 16.A ND2 PHE 59.A O no hydrogen 2.847 N/A TYR 17.A OH ASP 27.A OD1 no hydrogen 2.562 N/A THR 18.A OG1 GLU 95.A OE1 no hydrogen 3.173 N/A THR 18.A OG1 GLU 95.A OE2 no hydrogen 2.708 N/A ASP 20.A N THR 18.A OG1 no hydrogen 3.021 N/A VAL 26.A N ASN 22.A O no hydrogen 3.160 N/A ASP 27.A N ARG 23.A O no hydrogen 3.007 N/A TYR 28.A N GLU 24.A O no hydrogen 2.993 N/A ALA 29.A N ASP 25.A O no hydrogen 3.001 N/A ILE 30.A N VAL 26.A O no hydrogen 3.023 N/A ARG 31.A N ASP 27.A O no hydrogen 2.942 N/A LYS 32.A N TYR 28.A O no hydrogen 2.951 N/A ALA 33.A N ALA 29.A O no hydrogen 2.952 N/A PHE 34.A N ILE 30.A O no hydrogen 3.109 N/A GLN 35.A N ARG 31.A O no hydrogen 3.032 N/A VAL 36.A N LYS 32.A O no hydrogen 3.049 N/A TRP 37.A NE1 VAL 113.A O no hydrogen 2.896 N/A SER 38.A N PHE 34.A O no hydrogen 2.891 N/A SER 38.A OG LEU 43.A O no hydrogen 2.991 N/A ASN 39.A N GLN 35.A O no hydrogen 2.888 N/A VAL 40.A N TRP 37.A O no hydrogen 3.217 N/A THR 41.A N SER 38.A O no hydrogen 3.474 N/A THR 41.A OG1 TRP 37.A O no hydrogen 2.783 N/A LEU 43.A N THR 41.A OG1 no hydrogen 3.156 N/A LYS 44.A N HIS 8.A O no hydrogen 2.820 N/A SER 46.A N ILE 10.A O no hydrogen 3.060 N/A SER 46.A OG TYR 9.A OH no hydrogen 3.221 N/A LYS 47.A NZ ASP 27.A OD1 no hydrogen 2.704 N/A ILE 48.A N TYR 12.A O no hydrogen 2.834 N/A ASP 54.A N THR 11.A OG1 no hydrogen 2.905 N/A ILE 55.A N THR 11.A O no hydrogen 2.908 N/A LEU 56.A N ASP 90.A OD2 no hydrogen 3.141 N/A VAL 57.A N ARG 13.A O no hydrogen 2.886 N/A VAL 58.A N ALA 91.A O no hydrogen 2.943 N/A PHE 59.A N ASN 16.A OD1 no hydrogen 3.070 N/A ALA 60.A N PHE 93.A O no hydrogen 3.057 N/A HIS 64.A ND1 GLY 62.A O no hydrogen 2.783 N/A HIS 68.A N ASP 66.A OD2 no hydrogen 2.960 N/A PHE 70.A N GLY 62.A O no hydrogen 2.846 N/A GLY 74.A N GLU 97.A OE1 no hydrogen 2.845 N/A ILE 76.A N ASP 71.A OD1 no hydrogen 2.916 N/A HIS 79.A N HIS 92.A O no hydrogen 2.934 N/A HIS 79.A NE2 ASP 66.A OD1 no hydrogen 3.243 N/A PHE 81.A N ASP 90.A O no hydrogen 2.972 N/A GLY 88.A N SER 85.A O no hydrogen 2.963 N/A GLY 89.A N GLY 82.A O no hydrogen 2.903 N/A ASP 90.A N ILE 87.A O no hydrogen 2.910 N/A ALA 91.A N LEU 56.A O no hydrogen 2.937 N/A HIS 92.A N HIS 79.A O no hydrogen 2.814 N/A PHE 93.A N VAL 58.A O no hydrogen 2.828 N/A ASP 94.A N LEU 77.A O no hydrogen 2.937 N/A GLU 95.A N ALA 60.A O no hydrogen 2.878 N/A ASP 96.A N ASP 94.A OD2 no hydrogen 3.022 N/A GLU 97.A N ASP 94.A O no hydrogen 3.047 N/A TRP 99.A N ASP 20.A OD2 no hydrogen 2.877 N/A TRP 99.A NE1 ASP 94.A O no hydrogen 2.861 N/A THR 100.A N THR 106.A O no hydrogen 2.941 N/A THR 100.A OG1 HIS 102.A O no hydrogen 3.022 N/A THR 100.A OG1 GLY 104.A O no hydrogen 2.419 N/A THR 101.A OG1 HIS 102.A ND1 no hydrogen 3.170 N/A HIS 102.A ND1 THR 101.A OG1 no hydrogen 3.170 N/A THR 106.A N PHE 98.A O no hydrogen 2.879 N/A ASN 107.A N TYR 136.A OH no hydrogen 2.860 N/A ASN 107.A ND2 HIS 102.A O no hydrogen 3.178 N/A LEU 108.A N THR 100.A O no hydrogen 3.059 N/A LEU 110.A N ASN 107.A OD1 no hydrogen 2.901 N/A THR 111.A N ASN 107.A O no hydrogen 3.218 N/A THR 111.A OG1 ASN 107.A O no hydrogen 2.837 N/A ALA 112.A N LEU 108.A O no hydrogen 2.715 N/A VAL 113.A N PHE 109.A O no hydrogen 2.941 N/A HIS 114.A N LEU 110.A O no hydrogen 3.109 N/A HIS 114.A ND1 VAL 131.A O no hydrogen 2.825 N/A GLU 115.A N THR 111.A O no hydrogen 3.016 N/A ILE 116.A N ALA 112.A O no hydrogen 2.829 N/A GLY 117.A N VAL 113.A O no hydrogen 2.969 N/A HIS 118.A N HIS 114.A O no hydrogen 3.296 N/A HIS 118.A ND1 LEU 122.A O no hydrogen 2.886 N/A HIS 118.A NE2 HIS 114.A NE2 no hydrogen 3.078 N/A SER 119.A N GLU 115.A O no hydrogen 2.889 N/A SER 119.A OG GLY 89.A O no hydrogen 2.714 N/A SER 119.A OG GLU 115.A O no hydrogen 3.387 N/A LEU 120.A N ILE 116.A O no hydrogen 2.920 N/A LEU 120.A N GLY 117.A O no hydrogen 3.167 N/A GLY 121.A N HIS 118.A O no hydrogen 2.966 N/A LEU 122.A N GLY 117.A O no hydrogen 2.932 N/A SER 125.A N MET 132.A O no hydrogen 3.076 N/A SER 125.A OG.A ASP 149.A OD1 no hydrogen 2.626 N/A ASP 127.A N SER 125.A OG.A no hydrogen 2.895 N/A LYS 129.A N ASP 127.A OD1 no hydrogen 2.907 N/A ALA 130.A N ASP 127.A O no hydrogen 2.975 N/A VAL 131.A N ASP 150.A OD1 no hydrogen 2.846 N/A MET 132.A N ASP 150.A OD2 no hydrogen 3.201 N/A PHE 133.A N ALA 130.A O no hydrogen 3.032 N/A THR 135.A N PHE 133.A O no hydrogen 2.946 N/A ASN 142.A N ASP 140.A OD1 no hydrogen 3.295 N/A THR 143.A N ASP 140.A O no hydrogen 3.396 N/A PHE 144.A N ILE 141.A O no hydrogen 3.399 N/A ARG 145.A NE THR 143.A O no hydrogen 3.295 N/A SER 147.A N ASP 150.A OD1 no hydrogen 2.976 N/A SER 147.A OG ASP 127.A OD2 no hydrogen 2.906 N/A SER 147.A OG ASP 150.A OD1 no hydrogen 3.438 N/A ASP 149.A N SER 147.A OG no hydrogen 3.178 N/A ASP 150.A N SER 147.A OG no hydrogen 3.338 N/A ILE 151.A N SER 147.A O no hydrogen 3.106 N/A ARG 152.A N ALA 148.A O no hydrogen 2.968 N/A ARG 152.A NE ASP 149.A OD2 no hydrogen 3.101 N/A ARG 152.A NH1 ASP 149.A OD2 no hydrogen 2.967 N/A GLY 153.A N ASP 149.A O no hydrogen 2.896 N/A ILE 154.A N ASP 150.A O no hydrogen 2.986 N/A GLN 155.A N ILE 151.A O no hydrogen 2.954 N/A SER 156.A N ARG 152.A O no hydrogen 2.960 N/A SER 156.A N GLY 153.A O no hydrogen 3.301 N/A SER 156.A OG GLY 153.A O no hydrogen 2.632 N/A LEU 157.A N ILE 154.A O no hydrogen 3.193 N/A TYR 158.A N ILE 154.A O no hydrogen 3.050 N/A TYR 158.A OH LEU 120.A O no hydrogen 2.599 N/A