Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7gp1_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 6.A N GLY 2.A O no hydrogen 3.004 N/A PHE 7.A N PRO 3.A O no hydrogen 3.239 N/A ALA 8.A N GLY 4.A O no hydrogen 3.029 N/A GLN 9.A N PHE 5.A O no hydrogen 2.847 N/A ALA 10.A N ASP 6.A O no hydrogen 3.071 N/A ILE 11.A N PHE 7.A O no hydrogen 3.047 N/A MET 12.A N ALA 8.A O no hydrogen 2.971 N/A LYS 13.A N GLN 9.A O no hydrogen 3.017 N/A ASN 15.A N ILE 11.A O no hydrogen 2.828 N/A ASN 15.A ND2 GLY 30.A O no hydrogen 2.822 N/A ASN 15.A ND2 ARG 85.A O no hydrogen 2.874 N/A THR 16.A OG1 MET 12.A O no hydrogen 2.675 N/A VAL 17.A N MET 28.A O no hydrogen 3.092 N/A ILE 18.A N ASN 51.A OD1 no hydrogen 2.847 N/A ALA 19.A N PHE 26.A O no hydrogen 2.949 N/A ARG 20.A N.A TYR 49.A O no hydrogen 2.906 N/A ARG 20.A N.B TYR 49.A O no hydrogen 2.894 N/A ARG 20.A NH1.A ASP 52.A OD1 no hydrogen 2.493 N/A THR 21.A N GLY 24.A O no hydrogen 2.916 N/A THR 21.A OG1 ALA 42.A O no hydrogen 2.772 N/A LYS 23.A N THR 21.A OG1 no hydrogen 3.051 N/A LYS 23.A NZ SER 43.A OG no hydrogen 3.194 N/A GLY 24.A N THR 21.A O no hydrogen 3.360 N/A PHE 26.A N ALA 19.A O no hydrogen 2.747 N/A THR 27.A OG1 HIS 106.A O no hydrogen 3.460 N/A MET 28.A N VAL 17.A O no hydrogen 3.159 N/A GLY 30.A N ASN 15.A O no hydrogen 2.689 N/A VAL 31.A N VAL 35.A O no hydrogen 2.944 N/A ARG 34.A NE ASP 33.A OD2.B no hydrogen 3.563 N/A VAL 35.A N TYR 32.A O no hydrogen 2.821 N/A ALA 36.A N VAL 76.A O no hydrogen 2.861 N/A VAL 37.A N LEU 29.A O no hydrogen 2.899 N/A ILE 38.A N THR 74.A O no hydrogen 3.123 N/A THR 40.A N GLU 72.A O no hydrogen 3.121 N/A THR 40.A OG1 THR 74.A OG1 no hydrogen 2.787 N/A HIS 41.A N GLU 72.A OE2 no hydrogen 2.951 N/A HIS 41.A ND1 GLU 72.A OE2 no hydrogen 2.711 N/A ALA 42.A N PRO 39.A O no hydrogen 2.983 N/A SER 43.A N THR 40.A O no hydrogen 2.951 N/A ILE 48.A N THR 55.A O no hydrogen 2.966 N/A TYR 49.A N ARG 20.A O.A no hydrogen 3.145 N/A TYR 49.A N ARG 20.A O.B no hydrogen 3.123 N/A ILE 50.A N VAL 53.A O no hydrogen 2.971 N/A ASN 51.A N ILE 18.A O no hydrogen 2.823 N/A VAL 53.A N ILE 50.A O no hydrogen 3.005 N/A THR 55.A N ILE 48.A O no hydrogen 2.885 N/A THR 55.A OG1 VAL 53.A O no hydrogen 2.928 N/A ARG 56.A NH2 ASP 79.A OD2 no hydrogen 2.457 N/A VAL 57.A N GLU 46.A O no hydrogen 2.975 N/A LEU 58.A N LYS 77.A O no hydrogen 2.839 N/A CYS 61.A N ILE 75.A O no hydrogen 2.888 N/A LEU 63.A N ILE 73.A O no hydrogen 2.815 N/A ARG 64.A NE ASP 68.A OD1 no hydrogen 2.707 N/A ARG 64.A NH2 ASP 68.A O no hydrogen 3.126 N/A ASP 65.A N THR 69.A O no hydrogen 2.905 N/A THR 67.A N ASP 65.A OD1 no hydrogen 2.984 N/A THR 67.A OG1 ASP 65.A OD1 no hydrogen 2.510 N/A THR 67.A OG1 ASP 65.A OD2 no hydrogen 3.540 N/A THR 67.A OG1 THR 69.A OG1 no hydrogen 2.659 N/A ASP 68.A N ASP 65.A O no hydrogen 2.930 N/A THR 69.A N ASP 65.A OD1 no hydrogen 3.241 N/A THR 69.A OG1 THR 67.A OG1 no hydrogen 2.659 N/A ASN 70.A ND2 GLU 72.A OE1 no hydrogen 2.930 N/A ASN 70.A ND2 THR 133.A OG1 no hydrogen 3.198 N/A LEU 71.A N LEU 63.A O no hydrogen 3.141 N/A GLU 72.A N ASN 70.A OD1 no hydrogen 3.042 N/A THR 74.A N ILE 38.A O no hydrogen 2.968 N/A THR 74.A OG1 THR 40.A OG1 no hydrogen 2.787 N/A ILE 75.A N CYS 61.A O no hydrogen 2.828 N/A VAL 76.A N ALA 36.A O no hydrogen 2.780 N/A LYS 77.A N ASP 59.A O no hydrogen 2.824 N/A LEU 78.A N ARG 34.A O no hydrogen 2.868 N/A ASP 79.A N ARG 56.A O no hydrogen 2.932 N/A PHE 84.A N ASP 33.A O.A no hydrogen 2.768 N/A PHE 84.A N ASP 33.A O.B no hydrogen 2.765 N/A ILE 87.A N VAL 31.A O no hydrogen 2.921 N/A ARG 88.A N ASP 86.A OD1 no hydrogen 2.995 N/A ARG 88.A NE ASP 86.A OD1 no hydrogen 3.056 N/A ARG 88.A NH1 PHE 180.A O no hydrogen 2.985 N/A ARG 88.A NH2 ASP 86.A OD2 no hydrogen 2.784 N/A ARG 88.A NH2 ASP 182.A OD2 no hydrogen 3.511 N/A PHE 90.A N ILE 87.A O no hydrogen 2.964 N/A LEU 91.A N ARG 88.A O no hydrogen 3.073 N/A CYS 94.A SG.A GLU 95.A O no hydrogen 3.848 N/A ASP 97.A N ASP 96.A OD1 no hydrogen 2.913 N/A TYR 98.A N VAL 120.A O no hydrogen 2.982 N/A ALA 101.A N GLY 118.A O no hydrogen 2.994 N/A VAL 102.A N THR 153.A O no hydrogen 2.865 N/A LEU 103.A N ILE 115.A O no hydrogen 3.014 N/A SER 104.A N.A VAL 151.A O no hydrogen 2.879 N/A SER 104.A N.B VAL 151.A O no hydrogen 2.893 N/A SER 104.A OG.B VAL 151.A O no hydrogen 3.411 N/A VAL 105.A N MET 113.A O no hydrogen 2.907 N/A HIS 106.A N THR 27.A OG1 no hydrogen 3.095 N/A THR 107.A N PHE 110.A O no hydrogen 3.213 N/A SER 108.A N GLU 25.A OE1 no hydrogen 2.940 N/A SER 108.A OG GLU 25.A OE1 no hydrogen 3.002 N/A SER 108.A OG GLU 25.A OE2 no hydrogen 3.020 N/A PHE 110.A N THR 107.A OG1 no hydrogen 3.062 N/A ASN 112.A N HIS 106.A ND1 no hydrogen 2.966 N/A MET 113.A N VAL 105.A O no hydrogen 3.134 N/A ILE 115.A N LEU 103.A O no hydrogen 2.877 N/A VAL 117.A N ALA 101.A O no hydrogen 3.051 N/A GLN 119.A NE2 ASN 99.A OD1 no hydrogen 3.134 N/A VAL 120.A N TYR 98.A O no hydrogen 2.869 N/A THR 121.A N MET 138.A O no hydrogen 2.895 N/A ASN 122.A N ASP 97.A OD1 no hydrogen 2.669 N/A TYR 123.A N ILE 136.A O no hydrogen 2.914 N/A GLY 124.A N ILE 136.A O no hydrogen 3.119 N/A LEU 126.A N THR 133.A O no hydrogen 3.010 N/A LEU 128.A N THR 131.A O no hydrogen 2.957 N/A THR 131.A N LEU 128.A O no hydrogen 2.883 N/A THR 133.A N LEU 126.A O no hydrogen 2.870 N/A THR 133.A OG1 THR 131.A O no hydrogen 2.890 N/A HIS 134.A N ASN 70.A O no hydrogen 3.090 N/A HIS 134.A ND1 ASP 65.A OD2 no hydrogen 2.736 N/A ARG 135.A NE GLU 95.A OE2 no hydrogen 2.954 N/A ARG 135.A NH1 TYR 179.A OH no hydrogen 2.962 N/A ILE 136.A N GLY 124.A O no hydrogen 3.118 N/A LEU 137.A N ALA 172.A O no hydrogen 2.744 N/A MET 138.A N THR 121.A O no hydrogen 2.921 N/A TYR 139.A N GLY 170.A O no hydrogen 3.089 N/A TYR 139.A OH HIS 162.A ND1 no hydrogen 2.741 N/A THR 143.A N PHE 141.A O no hydrogen 2.845 N/A GLN 147.A N ARG 144.A O no hydrogen 3.218 N/A CYS 148.A SG HIS 41.A NE2 no hydrogen 3.936 N/A GLY 149.A N HIS 162.A O no hydrogen 2.769 N/A GLY 150.A N GLN 147.A O no hydrogen 2.873 N/A VAL 151.A N SER 104.A O.A no hydrogen 2.788 N/A VAL 151.A N SER 104.A O.B no hydrogen 2.806 N/A VAL 152.A N GLY 160.A O no hydrogen 2.877 N/A THR 153.A N VAL 102.A O no hydrogen 2.912 N/A THR 154.A N LYS 157.A O no hydrogen 2.895 N/A THR 154.A OG1 THR 155.A O no hydrogen 3.476 N/A LYS 157.A N THR 154.A O no hydrogen 2.987 N/A LYS 157.A NZ THR 154.A OG1 no hydrogen 3.056 N/A VAL 158.A N PHE 90.A O no hydrogen 2.903 N/A ILE 159.A N VAL 152.A O no hydrogen 2.811 N/A GLY 160.A N VAL 152.A O no hydrogen 3.375 N/A ILE 161.A N ALA 173.A O no hydrogen 3.010 N/A HIS 162.A N GLY 150.A O no hydrogen 2.889 N/A HIS 162.A ND1 TYR 139.A OH no hydrogen 2.741 N/A VAL 163.A N PHE 171.A O no hydrogen 2.896 N/A GLY 164.A N PHE 171.A O no hydrogen 3.358 N/A ASN 166.A N GLN 169.A O no hydrogen 3.046 N/A ASN 166.A ND2 GLN 169.A OE1 no hydrogen 3.163 N/A ALA 168.A N ASN 166.A OD1 no hydrogen 2.947 N/A GLN 169.A N ASN 166.A OD1 no hydrogen 2.867 N/A GLN 169.A NE2 ASN 140.A OD1 no hydrogen 3.453 N/A GLY 170.A N TYR 139.A O no hydrogen 2.905 N/A PHE 171.A N GLY 164.A O no hydrogen 2.811 N/A ALA 172.A N LEU 137.A O no hydrogen 2.843 N/A ALA 173.A N ILE 161.A O no hydrogen 2.947 N/A MET 174.A N ARG 135.A O no hydrogen 3.142 N/A LEU 175.A N ILE 159.A O no hydrogen 3.050 N/A HIS 177.A N PRO 92.A O no hydrogen 2.879 N/A HIS 177.A ND1 ARG 88.A O no hydrogen 3.280 N/A TYR 179.A N LEU 176.A O no hydrogen 3.046 N/A PHE 180.A N HIS 177.A O no hydrogen 3.131 N/A