Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4gp8_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 5.A N ASP 1.A O no hydrogen 3.019 N/A HIS 6.A N GLU 2.A O no hydrogen 3.153 N/A LYS 7.A N HIS 3.A O no hydrogen 3.211 N/A ALA 8.A N LYS 4.A O no hydrogen 2.992 N/A ILE 9.A N ALA 5.A O no hydrogen 2.918 N/A LEU 10.A N HIS 6.A O no hydrogen 3.276 N/A ALA 11.A N LYS 7.A O no hydrogen 3.055 N/A TYR 12.A N ALA 8.A O no hydrogen 3.033 N/A GLU 13.A N ILE 9.A O no hydrogen 2.646 N/A LYS 14.A N LEU 10.A O no hydrogen 2.903 N/A TRP 16.A N TYR 12.A O no hydrogen 3.004 N/A LEU 17.A N GLU 13.A O no hydrogen 2.889 N/A ALA 18.A N LYS 14.A O no hydrogen 3.060 N/A PHE 19.A N GLY 15.A O no hydrogen 2.935 N/A SER 20.A N TRP 16.A O no hydrogen 2.889 N/A SER 20.A OG TRP 16.A O no hydrogen 2.737 N/A LEU 21.A N LEU 17.A O no hydrogen 3.220 N/A ALA 22.A N ALA 18.A O no hydrogen 3.141 N/A MET 23.A N PHE 19.A O no hydrogen 2.935 N/A LEU 24.A N SER 20.A O no hydrogen 2.940 N/A PHE 25.A N LEU 21.A O no hydrogen 3.067 N/A VAL 26.A N ALA 22.A O no hydrogen 2.821 N/A PHE 27.A N MET 23.A O no hydrogen 3.031 N/A ILE 28.A N LEU 24.A O no hydrogen 2.924 N/A ALA 29.A N PHE 25.A O no hydrogen 2.887 N/A LEU 30.A N VAL 26.A O no hydrogen 2.779 N/A ILE 31.A N PHE 27.A O no hydrogen 2.789 N/A ALA 32.A N ILE 28.A O no hydrogen 2.856 N/A TYR 33.A N ALA 29.A O no hydrogen 2.943 N/A THR 34.A N LEU 30.A O no hydrogen 3.378 N/A THR 34.A OG1 ILE 31.A O no hydrogen 2.747 N/A LEU 35.A N ILE 31.A O no hydrogen 3.138 N/A ALA 36.A N TYR 33.A O no hydrogen 2.891 N/A THR 37.A N THR 34.A O no hydrogen 3.065 N/A THR 37.A OG1 THR 34.A O no hydrogen 2.827 N/A THR 37.A OG1 THR 39.A OG1 no hydrogen 2.693 N/A THR 39.A OG1 THR 37.A OG1 no hydrogen 2.693 N/A ALA 40.A N THR 37.A O no hydrogen 3.173 N/A GLY 41.A N HIS 38.A O no hydrogen 2.918 N/A ILE 43.A N ALA 40.A O no hydrogen 3.019 N/A ALA 45.A N THR 132.A O no hydrogen 2.968 N/A GLU 49.A N GLU 129.A OE1 no hydrogen 3.109 N/A GLU 49.A N GLU 129.A OE2 no hydrogen 3.170 N/A VAL 51.A N GLY 128.A O no hydrogen 3.057 N/A THR 54.A N ASP 52.A OD1 no hydrogen 3.048 N/A THR 54.A OG1 ASP 52.A OD1 no hydrogen 2.799 N/A THR 54.A OG1 ASP 52.A OD2 no hydrogen 3.185 N/A THR 55.A N ASP 52.A O no hydrogen 3.127 N/A THR 55.A OG1 ASP 52.A O no hydrogen 3.350 N/A THR 55.A OG1 ASP 52.A OD2 no hydrogen 3.540 N/A VAL 56.A N ASP 52.A O no hydrogen 3.155 N/A GLN 58.A N THR 55.A O no hydrogen 2.693 N/A GLU 59.A N THR 55.A O no hydrogen 2.901 N/A TRP 62.A NE1 LYS 104.A O no hydrogen 3.165 N/A ALA 63.A N GLY 60.A O no hydrogen 3.229 N/A GLN 67.A N ASP 64.A O no hydrogen 2.876 N/A GLN 67.A N ASP 64.A OD1 no hydrogen 3.244 N/A ALA 68.A N PRO 65.A O no hydrogen 3.105 N/A VAL 70.A N THR 78.A O no hydrogen 2.826 N/A GLN 71.A NE2 GLY 73.A O no hydrogen 2.779 N/A THR 72.A N GLN 76.A O no hydrogen 2.881 N/A THR 72.A OG1 GLN 76.A O no hydrogen 3.509 N/A THR 72.A OG1 GLN 76.A OE1 no hydrogen 2.583 N/A THR 72.A OG1 THR 78.A OG1 no hydrogen 3.094 N/A GLY 73.A N GLN 76.A O no hydrogen 3.292 N/A ASN 75.A ND2 GLY 98.A O no hydrogen 2.901 N/A GLN 76.A N GLY 73.A O no hydrogen 3.427 N/A GLN 76.A NE2 GLU 100.A OE2 no hydrogen 2.818 N/A TYR 77.A N GLU 100.A O no hydrogen 2.749 N/A THR 78.A N VAL 70.A O no hydrogen 2.778 N/A THR 78.A OG1 THR 72.A OG1 no hydrogen 3.094 N/A VAL 79.A N VAL 102.A O no hydrogen 2.868 N/A TYR 80.A N ALA 68.A O no hydrogen 3.200 N/A LEU 82.A N GLN 89.A O no hydrogen 2.836 N/A ALA 83.A N THR 106.A O no hydrogen 3.044 N/A PHE 84.A N GLY 87.A O no hydrogen 3.030 N/A ALA 85.A N ASP 109.A OD1 no hydrogen 2.940 N/A GLY 87.A N PHE 84.A O no hydrogen 2.864 N/A TYR 88.A OH GLY 113.A O no hydrogen 2.746 N/A GLN 89.A N LEU 82.A O no hydrogen 3.040 N/A GLN 89.A NE2 TYR 88.A O no hydrogen 3.150 N/A ILE 93.A N THR 161.A O no hydrogen 2.862 N/A VAL 95.A N VAL 163.A O no hydrogen 2.965 N/A GLN 97.A N LYS 165.A O no hydrogen 3.228 N/A GLN 97.A NE2 GLU 166.A O no hydrogen 3.069 N/A GLY 98.A N PHE 137.A O no hydrogen 2.768 N/A GLU 100.A N ASN 75.A O no hydrogen 2.890 N/A ILE 101.A N TYR 135.A O no hydrogen 2.905 N/A VAL 102.A N TYR 77.A O no hydrogen 2.719 N/A PHE 103.A N VAL 133.A O no hydrogen 2.802 N/A LYS 104.A N VAL 79.A O no hydrogen 2.802 N/A LYS 104.A NZ GLU 49.A OE1 no hydrogen 3.210 N/A LYS 104.A NZ GLU 49.A OE2 no hydrogen 3.229 N/A LYS 104.A NZ THR 132.A OG1 no hydrogen 3.106 N/A ILE 105.A N SER 131.A O no hydrogen 2.948 N/A THR 106.A N VAL 81.A O no hydrogen 3.335 N/A THR 106.A OG1 GLU 129.A O no hydrogen 2.713 N/A SER 107.A OG ALA 83.A O no hydrogen 3.031 N/A SER 107.A OG VAL 110.A O no hydrogen 2.638 N/A VAL 110.A N ASP 109.A OD2 no hydrogen 2.405 N/A HIS 112.A N VAL 125.A O no hydrogen 2.950 N/A HIS 112.A NE2 ASP 109.A OD2 no hydrogen 2.862 N/A PHE 114.A N VAL 123.A O no hydrogen 2.861 N/A HIS 115.A N ILE 146.A O no hydrogen 3.192 N/A VAL 116.A N ILE 121.A O no hydrogen 2.992 N/A GLU 117.A N ARG 144.A O no hydrogen 2.893 N/A THR 119.A OG1 VAL 116.A O no hydrogen 2.620 N/A ILE 121.A N THR 119.A OG1 no hydrogen 3.204 N/A VAL 123.A N PHE 114.A O no hydrogen 3.045 N/A VAL 125.A N HIS 112.A O no hydrogen 2.661 N/A GLU 129.A N LEU 126.A O no hydrogen 3.040 N/A VAL 130.A N GLU 49.A O no hydrogen 3.292 N/A SER 131.A N ILE 105.A O no hydrogen 2.897 N/A SER 131.A OG GLU 124.A O no hydrogen 2.619 N/A VAL 133.A N PHE 103.A O no hydrogen 3.097 N/A ARG 134.A N GLY 41.A O no hydrogen 2.760 N/A ARG 134.A NH2 GLU 100.A OE1 no hydrogen 2.668 N/A TYR 135.A N ILE 101.A O no hydrogen 3.108 N/A THR 136.A OG1 ALA 99.A O no hydrogen 3.341 N/A LYS 138.A NZ THR 136.A O no hydrogen 3.106 N/A GLY 141.A N VAL 164.A O no hydrogen 2.744 N/A TYR 143.A N ILE 162.A O no hydrogen 2.780 N/A TYR 143.A OH ARG 139.A O no hydrogen 2.592 N/A ARG 144.A NE GLU 117.A OE2 no hydrogen 2.811 N/A ARG 144.A NH2 GLU 117.A OE2 no hydrogen 3.082 N/A ILE 145.A N GLY 160.A O no hydrogen 2.679 N/A ILE 146.A N HIS 115.A O no hydrogen 3.063 N/A CYS 147.A N MET 158.A O no hydrogen 3.353 N/A CYS 147.A SG HIS 112.A ND1 no hydrogen 3.729 N/A CYS 147.A SG GLY 113.A O no hydrogen 3.978 N/A CYS 147.A SG GLN 149.A O no hydrogen 3.193 N/A CYS 147.A SG HIS 155.A ND1 no hydrogen 3.916 N/A ASN 148.A ND2 HIS 115.A ND1 no hydrogen 3.303 N/A ASN 148.A ND2 ASN 122.A OD1 no hydrogen 2.837 N/A GLN 149.A NE2 GLU 124.A OE1 no hydrogen 3.222 N/A GLN 149.A NE2 GLU 124.A OE2 no hydrogen 3.312 N/A CYS 151.A SG GLN 149.A O no hydrogen 3.732 N/A CYS 151.A SG HIS 155.A ND1 no hydrogen 3.634 N/A HIS 155.A N GLY 152.A O no hydrogen 2.998 N/A GLN 156.A N GLN 156.A OE1.B no hydrogen 2.893 N/A GLN 156.A NE2.A LEU 153.A O no hydrogen 3.138 N/A ASN 157.A N GLY 154.A O no hydrogen 3.187 N/A MET 158.A N HIS 155.A O no hydrogen 3.064 N/A GLY 160.A N ILE 145.A O no hydrogen 2.886 N/A THR 161.A OG1 ASN 91.A OD1 no hydrogen 3.430 N/A ILE 162.A N TYR 143.A O no hydrogen 2.845 N/A VAL 163.A N ILE 93.A O no hydrogen 2.670 N/A VAL 164.A N GLY 141.A O no hydrogen 2.688 N/A LYS 165.A N VAL 95.A O no hydrogen 2.950 N/A