Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4ran_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 4.A N SER 2.A OG no hydrogen 3.125 N/A VAL 5.A N GLY 163.A O no hydrogen 2.965 N/A ILE 7.A N GLU 165.A O no hydrogen 2.840 N/A SER 8.A OG ASP 10.A OD1 no hydrogen 2.869 N/A GLU 11.A N SER 8.A O no hydrogen 3.259 N/A GLY 13.A N GLU 11.A OE2 no hydrogen 3.074 N/A TYR 14.A N VAL 32.A O no hydrogen 2.645 N/A ASP 17.A N ASP 15.A OD1 no hydrogen 2.687 N/A LEU 18.A N ASP 15.A O no hydrogen 3.335 N/A PHE 19.A N LEU 16.A O no hydrogen 2.972 N/A HIS 24.A NE2 ASP 184.A OD2 no hydrogen 3.062 N/A TYR 25.A N PRO 22.A O no hydrogen 3.140 N/A TYR 25.A OH ASP 184.A OD1 no hydrogen 2.717 N/A ALA 26.A N ASN 23.A O no hydrogen 3.109 N/A ASP 28.A N TYR 25.A O no hydrogen 2.984 N/A GLU 30.A N VAL 190.A O no hydrogen 2.732 N/A ARG 31.A NE PRO 12.A O no hydrogen 3.031 N/A ARG 31.A NH2 GLY 13.A O no hydrogen 2.877 N/A VAL 32.A N TYR 14.A O no hydrogen 2.847 N/A PHE 33.A N VAL 188.A O no hydrogen 2.783 N/A ILE 34.A N VAL 188.A O no hydrogen 2.799 N/A HIS 36.A N HIS 187.A ND1 no hydrogen 2.952 N/A HIS 36.A ND1 ASN 186.A O.B no hydrogen 3.113 N/A ILE 39.A N PRO 35.A O no hydrogen 3.259 N/A MET 40.A N HIS 36.A O no hydrogen 3.130 N/A ASP 41.A N GLY 37.A O no hydrogen 3.059 N/A ARG 42.A N LEU 38.A O no hydrogen 2.982 N/A ARG 42.A NE VAL 162.A O no hydrogen 3.424 N/A ARG 42.A NE GLY 163.A O no hydrogen 3.137 N/A ARG 42.A NH2 VAL 162.A O no hydrogen 2.892 N/A THR 43.A N ILE 39.A O no hydrogen 2.841 N/A THR 43.A OG1 ILE 39.A O no hydrogen 2.652 N/A GLU 44.A N MET 40.A O no hydrogen 2.886 N/A ARG 45.A N ASP 41.A O no hydrogen 3.412 N/A ARG 45.A NH1 ASP 49.A OD1 no hydrogen 3.456 N/A LEU 46.A N ARG 42.A O no hydrogen 3.020 N/A ALA 47.A N THR 43.A O no hydrogen 2.915 N/A ARG 48.A N GLU 44.A O no hydrogen 3.391 N/A ASP 49.A N ARG 45.A O no hydrogen 2.958 N/A VAL 50.A N LEU 46.A O no hydrogen 2.923 N/A MET 51.A N ALA 47.A O no hydrogen 3.049 N/A LYS 52.A N ARG 48.A O no hydrogen 3.006 N/A GLU 53.A N ASP 49.A O no hydrogen 3.179 N/A GLU 53.A N VAL 50.A O no hydrogen 3.240 N/A MET 54.A N VAL 50.A O no hydrogen 2.777 N/A GLY 55.A N MET 51.A O no hydrogen 3.066 N/A ILE 59.A N PRO 91.A O no hydrogen 3.284 N/A VAL 60.A N ASN 112.A O no hydrogen 2.668 N/A ALA 61.A N THR 93.A O no hydrogen 2.711 N/A LEU 62.A N LEU 114.A O no hydrogen 2.787 N/A CYS 63.A N ASP 95.A O no hydrogen 3.018 N/A VAL 64.A N VAL 116.A O no hydrogen 3.132 N/A LEU 65.A N ILE 97.A O no hydrogen 2.757 N/A LYS 66.A NZ GLU 180.A OE1 no hydrogen 3.028 N/A LYS 66.A NZ GLU 180.A OE2 no hydrogen 3.505 N/A GLY 68.A N VAL 64.A O no hydrogen 3.242 N/A TYR 69.A N LYS 66.A O no hydrogen 3.111 N/A PHE 72.A N GLY 68.A O no hydrogen 2.726 N/A ALA 73.A N TYR 69.A O no hydrogen 2.957 N/A ASP 74.A N LYS 70.A O no hydrogen 3.002 N/A LEU 75.A N PHE 71.A O no hydrogen 2.928 N/A LEU 76.A N PHE 72.A O no hydrogen 3.000 N/A ASP 77.A N ALA 73.A O no hydrogen 2.889 N/A TYR 78.A N ASP 74.A O no hydrogen 2.914 N/A ILE 79.A N LEU 75.A O no hydrogen 2.976 N/A LYS 80.A N LEU 76.A O no hydrogen 2.751 N/A LYS 80.A NZ ASP 77.A OD1 no hydrogen 3.352 N/A ALA 81.A N ASP 77.A O no hydrogen 2.980 N/A LEU 82.A N TYR 78.A O no hydrogen 3.313 N/A ASN 83.A N ILE 79.A O no hydrogen 2.945 N/A ARG 84.A N LYS 80.A O no hydrogen 3.145 N/A ASN 85.A N LEU 82.A O no hydrogen 3.170 N/A ASN 85.A ND2 ALA 81.A O no hydrogen 3.073 N/A SER 86.A OG LEU 82.A O no hydrogen 2.740 N/A SER 86.A OG ARG 88.A O no hydrogen 3.124 N/A ARG 88.A NE ASP 87.A O no hydrogen 3.250 N/A ILE 90.A N ASN 83.A OD1 no hydrogen 3.406 N/A THR 93.A N ILE 59.A O no hydrogen 3.001 N/A ASP 95.A N ALA 61.A O no hydrogen 2.991 N/A ILE 97.A N CYS 63.A O no hydrogen 2.856 N/A ILE 102.A N ARG 98.A O no hydrogen 2.781 N/A GLY 103.A N ARG 98.A O no hydrogen 3.454 N/A SER 106.A OG ASP 105.A O no hydrogen 3.327 N/A THR 107.A OG1 ASP 105.A O no hydrogen 3.398 N/A THR 107.A OG1 ASP 105.A OD2 no hydrogen 3.469 N/A THR 109.A OG1 SER 106.A O no hydrogen 3.426 N/A THR 109.A OG1 TYR 136.A O no hydrogen 2.696 N/A GLY 110.A N ASN 137.A O no hydrogen 3.098 N/A LYS 111.A N LEU 108.A O no hydrogen 3.247 N/A ASN 112.A N HIS 58.A O no hydrogen 3.284 N/A VAL 113.A N MET 140.A O no hydrogen 2.664 N/A LEU 114.A N VAL 60.A O no hydrogen 2.944 N/A ILE 115.A N LYS 142.A O no hydrogen 2.722 N/A VAL 116.A N LEU 62.A O no hydrogen 2.808 N/A GLU 117.A N ALA 144.A O no hydrogen 2.941 N/A ASP 118.A N GLU 117.A OE1 no hydrogen 3.111 N/A ILE 119.A N ASP 118.A OD1 no hydrogen 2.647 N/A ILE 120.A N LEU 147.A O no hydrogen 2.988 N/A LYS 124.A N THR 122.A OG1 no hydrogen 3.301 N/A GLN 127.A N GLY 123.A O no hydrogen 2.987 N/A THR 128.A N LYS 124.A O no hydrogen 2.883 N/A THR 128.A OG1 LYS 124.A O no hydrogen 2.995 N/A LEU 129.A N THR 125.A O no hydrogen 3.033 N/A LEU 130.A N MET 126.A O no hydrogen 2.732 N/A SER 131.A N GLN 127.A O no hydrogen 3.053 N/A SER 131.A OG GLN 127.A O no hydrogen 3.209 N/A LEU 132.A N THR 128.A O no hydrogen 3.101 N/A VAL 133.A N LEU 129.A O no hydrogen 2.925 N/A ARG 134.A N LEU 130.A O no hydrogen 2.908 N/A TYR 136.A N VAL 133.A O no hydrogen 3.099 N/A ASN 137.A N ARG 134.A O no hydrogen 3.454 N/A MET 140.A N LYS 111.A O no hydrogen 3.468 N/A LYS 142.A N VAL 113.A O no hydrogen 2.689 N/A LYS 142.A NZ GLU 53.A OE2 no hydrogen 2.436 N/A VAL 143.A N ASP 160.A OD1 no hydrogen 3.150 N/A ALA 144.A N ILE 115.A O no hydrogen 2.836 N/A SER 145.A N PHE 161.A O no hydrogen 2.869 N/A SER 145.A OG LEU 147.A O no hydrogen 2.730 N/A LEU 146.A N GLU 117.A O no hydrogen 3.158 N/A LEU 147.A N ASP 118.A O no hydrogen 2.949 N/A VAL 148.A N PHE 164.A O no hydrogen 2.914 N/A LYS 149.A N ILE 120.A O no hydrogen 2.980 N/A LYS 149.A NZ LYS 169.A O no hydrogen 3.259 N/A ARG 150.A N ILE 166.A O no hydrogen 2.873 N/A ARG 150.A NH1 ILE 7.A O no hydrogen 3.430 N/A ARG 150.A NH1 GLU 165.A O no hydrogen 3.460 N/A ARG 150.A NH1 GLU 165.A OE1 no hydrogen 2.890 N/A ARG 150.A NH2 ILE 7.A O no hydrogen 2.687 N/A ARG 150.A NH2 ASP 9.A OD1 no hydrogen 2.569 N/A THR 151.A OG1 ASP 168.A OD2 no hydrogen 3.387 N/A ARG 153.A N THR 151.A OG1 no hydrogen 3.084 N/A ARG 153.A NH2 ASP 121.A OD2 no hydrogen 3.260 N/A SER 154.A N THR 151.A O no hydrogen 3.226 N/A VAL 155.A N THR 122.A O no hydrogen 2.812 N/A PHE 161.A N VAL 143.A O no hydrogen 2.962 N/A GLY 163.A N SER 145.A O no hydrogen 3.184 N/A PHE 164.A N LEU 146.A O no hydrogen 2.781 N/A GLU 165.A N VAL 5.A O no hydrogen 2.808 N/A ILE 166.A N VAL 148.A O no hydrogen 2.932 N/A LYS 169.A N PRO 167.A O no hydrogen 2.833 N/A VAL 172.A N CYS 189.A O no hydrogen 2.817 N/A GLY 173.A N LEU 176.A O no hydrogen 2.877 N/A TYR 174.A N LEU 185.A O no hydrogen 2.492 N/A TYR 174.A OH ASP 74.A OD1 no hydrogen 2.423 N/A LEU 176.A N GLY 173.A O no hydrogen 2.951 N/A TYR 178.A N TYR 181.A O no hydrogen 3.021 N/A TYR 178.A OH LYS 196.A O no hydrogen 3.133 N/A ASN 179.A ND2 TYR 199.A O no hydrogen 2.883 N/A GLU 180.A N ASP 177.A OD2 no hydrogen 2.814 N/A TYR 181.A N TYR 178.A O no hydrogen 3.217 N/A PHE 182.A N TYR 25.A OH no hydrogen 2.894 N/A ARG 183.A NE GLU 180.A OE1 no hydrogen 3.427 N/A ARG 183.A NH1 ALA 175.A O no hydrogen 2.642 N/A ARG 183.A NH2 GLU 180.A OE1 no hydrogen 3.425 N/A ASP 184.A N ASP 184.A OD1 no hydrogen 2.524 N/A VAL 188.A N ILE 34.A O no hydrogen 2.916 N/A CYS 189.A N VAL 172.A O no hydrogen 2.790 N/A VAL 190.A N ARG 31.A O no hydrogen 3.115 N/A SER 192.A N ASP 28.A O no hydrogen 2.913 N/A SER 192.A OG GLU 27.A O no hydrogen 2.862 N/A GLY 195.A N SER 192.A OG no hydrogen 2.987 N/A LYS 196.A N SER 192.A O no hydrogen 3.136 N/A ALA 197.A N GLU 193.A O no hydrogen 3.213 N/A LYS 198.A N THR 194.A O no hydrogen 2.800 N/A LYS 198.A NZ ASP 28.A OD1 no hydrogen 2.639 N/A LYS 198.A NZ ASP 28.A OD2 no hydrogen 3.547 N/A TYR 199.A N GLY 195.A O no hydrogen 3.162 N/A TYR 199.A OH ASP 28.A OD2 no hydrogen 2.983 N/A