Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4ra9_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N ASP 75.A OD2 no hydrogen 3.398 N/A LYS 2.A N ASP 75.A OD2 no hydrogen 3.066 N/A LYS 2.A NZ ASP 41.A OD1 no hydrogen 2.982 N/A LYS 2.A NZ ASP 43.A OD2 no hydrogen 3.305 N/A ILE 3.A N ASP 41.A O no hydrogen 3.247 N/A LEU 4.A N GLY 76.A O no hydrogen 3.147 N/A LEU 5.A N ASP 43.A O no hydrogen 2.857 N/A ILE 6.A N ILE 78.A O no hydrogen 2.770 N/A GLY 7.A N LEU 45.A O no hydrogen 2.844 N/A MET 8.A N THR 80.A O no hydrogen 2.823 N/A GLY 10.A N VAL 50.A O no hydrogen 2.988 N/A ALA 13.A N GLY 10.A O no hydrogen 2.977 N/A SER 14.A N THR 11.A O no hydrogen 2.957 N/A VAL 15.A N ALA 23.A O no hydrogen 2.879 N/A LYS 16.A NZ GLY 20.A O no hydrogen 3.438 N/A LYS 16.A NZ GLU 22.A OE1 no hydrogen 2.459 N/A GLY 17.A N TYR 21.A O no hydrogen 2.988 N/A GLY 20.A N GLY 17.A O no hydrogen 2.751 N/A ALA 23.A N VAL 15.A O no hydrogen 2.704 N/A SER 24.A OG ALA 13.A O no hydrogen 3.554 N/A LEU 25.A N ALA 13.A O no hydrogen 2.759 N/A VAL 27.A N ASP 46.A OD1 no hydrogen 2.718 N/A LYS 28.A NZ ASP 32.A OD2 no hydrogen 2.985 N/A GLU 29.A N SER 26.A OG no hydrogen 3.309 N/A VAL 30.A N SER 26.A O no hydrogen 3.013 N/A LEU 31.A N VAL 27.A O no hydrogen 3.204 N/A ASP 32.A N LYS 28.A O no hydrogen 3.056 N/A ILE 33.A N GLU 29.A O no hydrogen 2.906 N/A ALA 34.A N VAL 30.A O no hydrogen 2.839 N/A GLY 35.A N ASP 32.A O no hydrogen 2.924 N/A ILE 36.A N LEU 31.A O no hydrogen 3.117 N/A ASP 43.A N ILE 3.A O no hydrogen 2.937 N/A LEU 45.A N LEU 5.A O no hydrogen 2.866 N/A LEU 47.A N GLY 7.A O no hydrogen 2.917 N/A LYS 48.A N GLY 7.A O no hydrogen 3.018 N/A ASN 49.A ND2 SER 24.A OG no hydrogen 2.894 N/A ASN 49.A ND2 LEU 25.A O no hydrogen 3.090 N/A VAL 50.A N MET 8.A O no hydrogen 3.076 N/A SER 52.A OG THR 85.A OG1 no hydrogen 3.318 N/A LEU 54.A N ASP 51.A O no hydrogen 2.973 N/A ILE 55.A N SER 52.A O no hydrogen 3.021 N/A GLN 56.A N ASP 59.A OD2 no hydrogen 2.995 N/A ASP 59.A N GLN 56.A O no hydrogen 2.829 N/A TRP 60.A N PRO 57.A O no hydrogen 2.981 N/A TRP 60.A NE1 THR 89.A OG1 no hydrogen 2.969 N/A VAL 61.A N PRO 57.A O no hydrogen 3.352 N/A ASP 62.A N GLU 58.A O no hydrogen 3.099 N/A LEU 63.A N ASP 59.A O no hydrogen 2.918 N/A ALA 64.A N TRP 60.A O no hydrogen 2.791 N/A GLU 65.A N VAL 61.A O no hydrogen 3.045 N/A THR 66.A N ASP 62.A O no hydrogen 3.099 N/A THR 66.A OG1 ASP 62.A O no hydrogen 3.030 N/A LEU 67.A N LEU 63.A O no hydrogen 2.803 N/A TYR 68.A N ALA 64.A O no hydrogen 2.790 N/A TYR 68.A OH MET 96.A O no hydrogen 3.121 N/A LYS 69.A N GLU 65.A O no hydrogen 3.117 N/A ASN 70.A N LEU 67.A O no hydrogen 2.961 N/A ASN 70.A ND2 THR 66.A O no hydrogen 2.829 N/A VAL 71.A N LEU 67.A O no hydrogen 3.010 N/A LYS 73.A N ASN 70.A O no hydrogen 2.951 N/A LYS 73.A NZ LYS 69.A O no hydrogen 3.083 N/A TYR 74.A N ASN 70.A O no hydrogen 3.254 N/A TYR 74.A OH ASP 43.A OD2 no hydrogen 2.511 N/A ASP 75.A N LYS 2.A O no hydrogen 2.848 N/A ILE 77.A N PRO 103.A O no hydrogen 2.950 N/A ILE 78.A N LEU 4.A O no hydrogen 2.897 N/A VAL 79.A N VAL 105.A O no hydrogen 2.852 N/A THR 80.A N ILE 6.A O no hydrogen 2.889 N/A THR 80.A OG1 ILE 6.A O no hydrogen 3.568 N/A HIS 81.A N THR 107.A O no hydrogen 2.957 N/A HIS 81.A ND1 GLY 82.A O no hydrogen 2.641 N/A HIS 81.A NE2 THR 89.A OG1 no hydrogen 2.817 N/A THR 85.A N SER 52.A OG no hydrogen 2.948 N/A THR 85.A OG1 SER 52.A O no hydrogen 2.669 N/A LEU 86.A N THR 83.A O no hydrogen 3.442 N/A THR 89.A N THR 85.A O no hydrogen 3.054 N/A THR 89.A OG1 HIS 81.A NE2 no hydrogen 2.817 N/A THR 89.A OG1 THR 85.A O no hydrogen 3.494 N/A SER 90.A N LEU 86.A O no hydrogen 2.868 N/A SER 90.A OG LEU 86.A O no hydrogen 3.537 N/A SER 90.A OG ALA 87.A O no hydrogen 3.295 N/A SER 90.A OG GLY 149.A O no hydrogen 2.741 N/A SER 91.A N ALA 87.A O no hydrogen 3.046 N/A SER 91.A OG ALA 87.A O no hydrogen 2.705 N/A MET 92.A N TYR 88.A O no hydrogen 2.878 N/A ILE 93.A N THR 89.A O no hydrogen 2.860 N/A SER 94.A N SER 90.A O no hydrogen 3.167 N/A SER 94.A OG SER 90.A O no hydrogen 2.677 N/A PHE 95.A N SER 91.A O no hydrogen 3.304 N/A MET 96.A N MET 92.A O no hydrogen 2.898 N/A LEU 97.A N ILE 93.A O no hydrogen 2.770 N/A ILE 104.A N GLY 137.A O no hydrogen 2.782 N/A VAL 105.A N ILE 77.A O no hydrogen 2.743 N/A PHE 106.A N TYR 139.A O no hydrogen 2.786 N/A THR 107.A N VAL 79.A O no hydrogen 2.850 N/A THR 107.A OG1 ALA 141.A O no hydrogen 2.751 N/A GLY 108.A N THR 107.A OG1 no hydrogen 2.774 N/A SER 109.A OG ILE 111.A O no hydrogen 2.780 N/A MET 110.A N ASP 119.A OD2 no hydrogen 2.798 N/A ILE 111.A N ASP 119.A OD1 no hydrogen 2.926 N/A ALA 113.A N ILE 12.A O no hydrogen 3.034 N/A GLU 115.A N PRO 112.A O no hydrogen 3.017 N/A SER 118.A N GLU 115.A O no hydrogen 3.326 N/A SER 118.A OG ILE 111.A O no hydrogen 2.692 N/A SER 118.A OG PRO 112.A O no hydrogen 3.256 N/A ASP 119.A N ASP 119.A OD1 no hydrogen 2.503 N/A ALA 120.A N SER 118.A OG no hydrogen 2.804 N/A ASN 123.A N ASP 119.A O no hydrogen 3.043 N/A ASN 123.A ND2 GLY 108.A O no hydrogen 2.834 N/A LEU 124.A N ALA 120.A O no hydrogen 2.818 N/A GLN 125.A N.A PRO 121.A O no hydrogen 2.984 N/A GLN 125.A N.B PRO 121.A O no hydrogen 2.974 N/A GLN 125.A NE2.A ASP 38.A OD1 no hydrogen 3.252 N/A THR 126.A N LEU 122.A O no hydrogen 2.995 N/A THR 126.A OG1 LEU 122.A O no hydrogen 2.775 N/A ALA 127.A N ASN 123.A O no hydrogen 2.946 N/A ILE 128.A N LEU 124.A O no hydrogen 2.809 N/A LYS 129.A N GLN 125.A O.A no hydrogen 2.889 N/A LYS 129.A N GLN 125.A O.B no hydrogen 2.830 N/A LYS 129.A NZ GLU 177.A O no hydrogen 3.310 N/A PHE 130.A N THR 126.A O no hydrogen 2.980 N/A ALA 131.A N ALA 127.A O no hydrogen 2.808 N/A THR 132.A N LYS 129.A O no hydrogen 3.314 N/A THR 132.A OG1 LYS 129.A O no hydrogen 2.768 N/A SER 133.A N PHE 130.A O no hydrogen 2.987 N/A SER 133.A OG PHE 130.A O no hydrogen 2.700 N/A ILE 135.A N SER 133.A OG no hydrogen 3.076 N/A GLY 137.A N ILE 102.A O no hydrogen 3.121 N/A TYR 139.A N ILE 104.A O no hydrogen 2.786 N/A TYR 139.A OH ARG 136.A O.A no hydrogen 2.781 N/A TYR 139.A OH ARG 136.A O.B no hydrogen 2.793 N/A VAL 140.A N MET 147.A O no hydrogen 2.812 N/A ALA 141.A N PHE 106.A O no hydrogen 2.873 N/A PHE 142.A N LYS 145.A O no hydrogen 2.912 N/A ASN 143.A N ASN 123.A OD1 no hydrogen 2.750 N/A ASN 143.A ND2 ASP 161.A OD1 no hydrogen 2.985 N/A LYS 145.A N PHE 142.A O no hydrogen 2.965 N/A LYS 145.A NZ ASP 161.A OD1 no hydrogen 3.066 N/A LYS 145.A NZ PHE 163.A O no hydrogen 3.168 N/A VAL 146.A N ALA 172.A O no hydrogen 2.699 N/A MET 147.A N VAL 140.A O no hydrogen 2.836 N/A GLY 149.A N VAL 138.A O no hydrogen 2.801 N/A ARG 151.A N LEU 148.A O no hydrogen 2.943 N/A THR 152.A OG1 LEU 148.A O no hydrogen 2.760 N/A SER 153.A N GLU 164.A O no hydrogen 3.073 N/A LYS 154.A NZ THR 83.A OG1 no hydrogen 2.687 N/A LYS 154.A NZ ASP 84.A OD1 no hydrogen 2.816 N/A VAL 155.A N ALA 162.A O no hydrogen 2.695 N/A ARG 156.A N ALA 162.A O no hydrogen 3.310 N/A ARG 156.A NH1 ASP 161.A O no hydrogen 3.054 N/A ARG 156.A NH1 GLU 164.A OE2 no hydrogen 3.061 N/A ARG 156.A NH2 GLU 164.A OE2 no hydrogen 3.249 N/A ARG 160.A NH1 ASN 117.A O no hydrogen 3.000 N/A ARG 160.A NH2 ASN 117.A O no hydrogen 2.666 N/A GLU 164.A N SER 153.A O no hydrogen 3.012 N/A SER 165.A OG TYR 168.A O no hydrogen 2.620 N/A ILE 166.A N ARG 151.A O no hydrogen 2.835 N/A ILE 171.A N VAL 146.A O no hydrogen 2.802 N/A ALA 172.A N VAL 146.A O no hydrogen 3.254 N/A GLU 173.A N VAL 180.A O no hydrogen 2.948 N/A LEU 174.A N GLY 144.A O no hydrogen 2.719 N/A ARG 175.A N ASP 178.A O no hydrogen 2.849 N/A ASP 178.A N ARG 175.A O no hydrogen 3.216 N/A VAL 180.A N GLU 173.A O no hydrogen 2.838 N/A