Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4rab_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 3.A N GLY 160.A O no hydrogen 2.944 N/A ILE 5.A N GLU 162.A O no hydrogen 2.832 N/A SER 6.A OG ASP 8.A OD1 no hydrogen 2.626 N/A GLU 9.A N SER 6.A O no hydrogen 3.268 N/A GLY 11.A N GLU 9.A OE2 no hydrogen 3.207 N/A TYR 12.A N VAL 30.A O no hydrogen 2.675 N/A ASP 15.A N ASP 13.A OD1 no hydrogen 3.113 N/A LEU 16.A N ASP 13.A O no hydrogen 3.079 N/A PHE 17.A N LEU 14.A O no hydrogen 3.104 N/A HIS 22.A NE2 ASP 181.A OD2 no hydrogen 3.055 N/A TYR 23.A N PRO 20.A O no hydrogen 3.115 N/A TYR 23.A OH ASP 181.A OD1 no hydrogen 2.714 N/A ALA 24.A N ASN 21.A O no hydrogen 3.228 N/A ASP 26.A N TYR 23.A O no hydrogen 2.977 N/A GLU 28.A N VAL 187.A O no hydrogen 2.892 N/A ARG 29.A NE PRO 10.A O no hydrogen 3.050 N/A ARG 29.A NH2 GLY 11.A O no hydrogen 3.347 N/A VAL 30.A N TYR 12.A O no hydrogen 2.866 N/A PHE 31.A N VAL 185.A O no hydrogen 2.811 N/A ILE 32.A N VAL 185.A O no hydrogen 2.789 N/A HIS 34.A N HIS 184.A ND1 no hydrogen 2.979 N/A HIS 34.A ND1 ASN 183.A O no hydrogen 3.232 N/A ILE 37.A N PRO 33.A O no hydrogen 3.226 N/A MET 38.A N HIS 34.A O no hydrogen 3.079 N/A ASP 39.A N GLY 35.A O no hydrogen 2.966 N/A ARG 40.A N LEU 36.A O no hydrogen 3.010 N/A ARG 40.A NE GLY 160.A O no hydrogen 3.089 N/A ARG 40.A NH2 VAL 159.A O no hydrogen 2.834 N/A THR 41.A N ILE 37.A O no hydrogen 2.850 N/A THR 41.A OG1 ILE 37.A O no hydrogen 2.669 N/A GLU 42.A N MET 38.A O no hydrogen 2.910 N/A ARG 43.A N ASP 39.A O no hydrogen 3.482 N/A ARG 43.A NE ASP 47.A OD1 no hydrogen 3.103 N/A LEU 44.A N ARG 40.A O no hydrogen 2.995 N/A ALA 45.A N THR 41.A O no hydrogen 2.885 N/A ARG 46.A N GLU 42.A O no hydrogen 3.400 N/A ASP 47.A N ARG 43.A O no hydrogen 3.014 N/A VAL 48.A N LEU 44.A O no hydrogen 2.800 N/A MET 49.A N ALA 45.A O no hydrogen 3.142 N/A LYS 50.A N ARG 46.A O no hydrogen 3.072 N/A GLU 51.A N ASP 47.A O no hydrogen 3.208 N/A MET 52.A N VAL 48.A O no hydrogen 2.680 N/A GLY 53.A N MET 49.A O no hydrogen 2.962 N/A HIS 56.A NE2 THR 91.A OG1 no hydrogen 2.925 N/A ILE 57.A N PRO 89.A O no hydrogen 3.277 N/A VAL 58.A N ASN 109.A O no hydrogen 2.904 N/A ALA 59.A N THR 91.A O no hydrogen 2.716 N/A LEU 60.A N LEU 111.A O no hydrogen 2.765 N/A CYS 61.A N ASP 93.A O no hydrogen 2.986 N/A VAL 62.A N VAL 113.A O no hydrogen 3.125 N/A LEU 63.A N ILE 95.A O no hydrogen 2.846 N/A LYS 64.A NZ GLU 177.A OE1 no hydrogen 3.144 N/A LYS 64.A NZ GLU 177.A OE2 no hydrogen 3.566 N/A GLY 66.A N VAL 62.A O no hydrogen 3.179 N/A TYR 67.A N LYS 64.A O no hydrogen 3.211 N/A LYS 68.A NZ ASP 72.A OD2 no hydrogen 3.442 N/A PHE 70.A N GLY 66.A O no hydrogen 2.791 N/A ALA 71.A N TYR 67.A O no hydrogen 3.009 N/A ASP 72.A N LYS 68.A O no hydrogen 3.035 N/A LEU 73.A N PHE 69.A O no hydrogen 2.849 N/A LEU 74.A N PHE 70.A O no hydrogen 3.048 N/A ASP 75.A N ALA 71.A O no hydrogen 3.024 N/A TYR 76.A N ASP 72.A O no hydrogen 3.093 N/A ILE 77.A N LEU 73.A O no hydrogen 2.988 N/A LYS 78.A N LEU 74.A O no hydrogen 2.861 N/A LYS 78.A NZ ASP 75.A OD1 no hydrogen 3.154 N/A ALA 79.A N ASP 75.A O no hydrogen 3.000 N/A LEU 80.A N TYR 76.A O no hydrogen 3.159 N/A ASN 81.A N ILE 77.A O no hydrogen 3.015 N/A ARG 82.A N LYS 78.A O no hydrogen 3.088 N/A ASN 83.A N LEU 80.A O no hydrogen 3.389 N/A ASN 83.A ND2 ALA 79.A O no hydrogen 3.362 N/A THR 91.A N ILE 57.A O no hydrogen 2.840 N/A THR 91.A OG1 HIS 56.A NE2 no hydrogen 2.925 N/A ASP 93.A N ALA 59.A O no hydrogen 2.962 N/A PHE 94.A N ASP 93.A OD1 no hydrogen 2.701 N/A ILE 95.A N CYS 61.A O no hydrogen 2.971 N/A THR 104.A N ASP 101.A O no hydrogen 2.970 N/A THR 104.A OG1 ASP 101.A O no hydrogen 2.992 N/A LEU 105.A N LEU 102.A O no hydrogen 3.429 N/A THR 106.A N SER 103.A O no hydrogen 3.158 N/A THR 106.A OG1 SER 103.A O no hydrogen 2.914 N/A THR 106.A OG1 TYR 133.A O no hydrogen 2.794 N/A GLY 107.A N ASN 134.A O no hydrogen 3.021 N/A LYS 108.A N LEU 105.A O no hydrogen 3.234 N/A ASN 109.A N HIS 56.A O no hydrogen 3.017 N/A ASN 109.A ND2 MET 52.A O no hydrogen 3.182 N/A VAL 110.A N MET 137.A O no hydrogen 2.781 N/A LEU 111.A N VAL 58.A O no hydrogen 2.962 N/A ILE 112.A N LYS 139.A O no hydrogen 2.780 N/A VAL 113.A N LEU 60.A O no hydrogen 2.777 N/A GLU 114.A N ALA 141.A O no hydrogen 2.830 N/A ASP 115.A N GLU 114.A OE2 no hydrogen 2.944 N/A ILE 116.A N ASP 115.A OD1 no hydrogen 2.601 N/A ILE 117.A N LEU 144.A O no hydrogen 2.983 N/A LYS 121.A N THR 119.A OG1 no hydrogen 3.188 N/A GLN 124.A N GLY 120.A O no hydrogen 2.993 N/A THR 125.A N LYS 121.A O no hydrogen 2.803 N/A THR 125.A OG1 LYS 121.A O no hydrogen 2.763 N/A LEU 126.A N THR 122.A O no hydrogen 2.920 N/A LEU 127.A N MET 123.A O no hydrogen 2.793 N/A SER 128.A N GLN 124.A O no hydrogen 3.083 N/A SER 128.A OG THR 125.A O no hydrogen 2.649 N/A LEU 129.A N THR 125.A O no hydrogen 3.348 N/A LEU 129.A N LEU 126.A O no hydrogen 3.172 N/A VAL 130.A N LEU 126.A O no hydrogen 2.966 N/A ARG 131.A N LEU 127.A O no hydrogen 2.908 N/A GLN 132.A N LEU 129.A O no hydrogen 3.275 N/A GLN 132.A NE2 SER 128.A O no hydrogen 3.508 N/A TYR 133.A N VAL 130.A O no hydrogen 2.959 N/A ASN 134.A N ARG 131.A O no hydrogen 3.424 N/A LYS 136.A N LYS 108.A O no hydrogen 2.995 N/A MET 137.A N LYS 108.A O no hydrogen 3.398 N/A LYS 139.A N VAL 110.A O no hydrogen 2.831 N/A VAL 140.A N ASP 157.A OD2 no hydrogen 2.794 N/A ALA 141.A N ILE 112.A O no hydrogen 2.765 N/A SER 142.A N PHE 158.A O no hydrogen 2.728 N/A SER 142.A OG LEU 144.A O no hydrogen 2.798 N/A LEU 143.A N GLU 114.A O no hydrogen 3.100 N/A LEU 144.A N ASP 115.A O no hydrogen 2.909 N/A VAL 145.A N PHE 161.A O no hydrogen 2.831 N/A LYS 146.A N ILE 117.A O no hydrogen 2.952 N/A LYS 146.A NZ LYS 166.A O no hydrogen 3.149 N/A ARG 147.A N ILE 163.A O no hydrogen 2.840 N/A ARG 147.A NH1 ILE 5.A O no hydrogen 3.187 N/A ARG 147.A NH1 GLU 162.A O no hydrogen 3.478 N/A ARG 147.A NH1 GLU 162.A OE1 no hydrogen 3.070 N/A ARG 147.A NH2 ILE 5.A O no hydrogen 2.898 N/A ARG 147.A NH2 ASP 7.A OD1 no hydrogen 2.697 N/A THR 148.A OG1 ASP 165.A OD2 no hydrogen 3.461 N/A ARG 150.A N THR 148.A OG1 no hydrogen 3.042 N/A ARG 150.A NH1 ASP 118.A OD2 no hydrogen 3.087 N/A ARG 150.A NH2 ASP 118.A OD2 no hydrogen 3.118 N/A ARG 150.A NH2 ASP 165.A OD2 no hydrogen 2.971 N/A SER 151.A N THR 148.A O no hydrogen 3.009 N/A VAL 152.A N THR 119.A O no hydrogen 3.055 N/A GLY 153.A N SER 151.A OG no hydrogen 3.211 N/A ASP 157.A N VAL 140.A O no hydrogen 3.001 N/A PHE 158.A N VAL 140.A O no hydrogen 2.986 N/A GLY 160.A N SER 142.A O no hydrogen 2.920 N/A PHE 161.A N LEU 143.A O no hydrogen 2.690 N/A GLU 162.A N VAL 3.A O no hydrogen 2.856 N/A ILE 163.A N VAL 145.A O no hydrogen 2.943 N/A LYS 166.A N PRO 164.A O no hydrogen 2.836 N/A VAL 169.A N CYS 186.A O no hydrogen 2.795 N/A GLY 170.A N LEU 173.A O no hydrogen 2.968 N/A TYR 171.A N LEU 182.A O no hydrogen 2.636 N/A TYR 171.A OH ASP 72.A OD2 no hydrogen 2.572 N/A LEU 173.A N GLY 170.A O no hydrogen 3.050 N/A TYR 175.A N TYR 178.A O no hydrogen 2.856 N/A TYR 175.A OH LYS 193.A O no hydrogen 2.621 N/A GLU 177.A N ASP 174.A OD2 no hydrogen 2.712 N/A TYR 178.A N TYR 175.A O no hydrogen 3.128 N/A PHE 179.A N TYR 23.A OH no hydrogen 2.955 N/A ARG 180.A NE GLU 177.A OE1 no hydrogen 3.261 N/A ARG 180.A NH1 ALA 172.A O no hydrogen 2.747 N/A ARG 180.A NH2 GLU 177.A OE1 no hydrogen 3.323 N/A ARG 180.A NH2 GLU 177.A OE2 no hydrogen 2.987 N/A ASP 181.A N ASP 181.A OD1 no hydrogen 2.564 N/A VAL 185.A N ILE 32.A O no hydrogen 2.943 N/A CYS 186.A N VAL 169.A O no hydrogen 2.655 N/A VAL 187.A N ARG 29.A O no hydrogen 3.111 N/A SER 189.A N ASP 26.A O no hydrogen 2.945 N/A SER 189.A OG GLU 25.A O no hydrogen 2.862 N/A GLY 192.A N SER 189.A OG no hydrogen 3.233 N/A LYS 193.A N SER 189.A O no hydrogen 2.898 N/A ALA 194.A N GLU 190.A O no hydrogen 3.278 N/A ALA 194.A N THR 191.A O no hydrogen 3.399 N/A LYS 195.A N GLY 192.A O no hydrogen 3.355 N/A LYS 195.A NZ GLU 25.A OE1 no hydrogen 2.165 N/A LYS 195.A NZ ASP 26.A OD1 no hydrogen 2.386 N/A LYS 195.A NZ ASP 26.A OD2 no hydrogen 3.267 N/A TYR 196.A OH ASP 26.A OD2 no hydrogen 2.687 N/A