Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6tgl_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TRP 4.A N THR 2.A OG1 no hydrogen 3.389 N/A SER 5.A OG THR 2.A O no hydrogen 3.413 N/A ARG 6.A N LEU 3.A O no hydrogen 3.138 N/A ARG 6.A NH1 THR 67.A O no hydrogen 2.890 N/A ARG 6.A NH2 TRP 17.A O no hydrogen 3.066 N/A ARG 6.A NH2 VAL 18.A O no hydrogen 3.116 N/A ARG 6.A NH2 THR 67.A O no hydrogen 3.092 N/A VAL 7.A N TRP 4.A O no hydrogen 3.042 N/A THR 8.A N GLY 15.A O no hydrogen 2.950 N/A THR 8.A OG1 ARG 6.A O no hydrogen 3.403 N/A LYS 9.A NZ ASP 88.A OD1 no hydrogen 2.720 N/A LYS 9.A NZ ASP 88.A OD2 no hydrogen 2.983 N/A PHE 10.A N GLY 13.A O no hydrogen 2.913 N/A SER 12.A N VAL 29.A O no hydrogen 3.043 N/A GLY 13.A N PHE 10.A O no hydrogen 2.882 N/A TRP 14.A N CYS 137.A O no hydrogen 3.028 N/A GLY 15.A N THR 8.A O no hydrogen 2.782 N/A PHE 16.A N ILE 24.A O no hydrogen 2.988 N/A TRP 17.A N ARG 6.A O no hydrogen 3.052 N/A VAL 18.A N VAL 22.A O no hydrogen 2.809 N/A SER 19.A N VAL 22.A O no hydrogen 3.449 N/A SER 19.A OG THR 21.A OG1 no hydrogen 3.231 N/A THR 21.A N SER 19.A OG no hydrogen 3.230 N/A THR 21.A OG1 SER 19.A OG no hydrogen 3.231 N/A VAL 22.A N SER 19.A O no hydrogen 3.412 N/A PHE 23.A N PHE 56.A O no hydrogen 3.003 N/A ILE 24.A N PHE 16.A O no hydrogen 2.924 N/A THR 25.A N THR 54.A O no hydrogen 2.987 N/A THR 25.A OG1 TRP 14.A O no hydrogen 2.827 N/A THR 26.A OG1 HIS 155.A O no hydrogen 2.851 N/A THR 27.A N GLU 52.A O no hydrogen 3.151 N/A THR 27.A OG1 GLY 51.A O no hydrogen 2.675 N/A THR 27.A OG1 THR 54.A OG1 no hydrogen 2.781 N/A HIS 28.A N GLU 52.A OE2 no hydrogen 3.070 N/A HIS 28.A ND1 GLU 52.A OE1 no hydrogen 2.565 N/A VAL 29.A N THR 26.A O no hydrogen 3.219 N/A ILE 30.A N THR 27.A O no hydrogen 3.141 N/A PHE 37.A N GLU 40.A O no hydrogen 2.987 N/A GLY 39.A N GLU 36.A OE1 no hydrogen 2.594 N/A GLU 40.A N PHE 37.A O no hydrogen 3.015 N/A LEU 42.A N LYS 35.A O no hydrogen 3.165 N/A SER 44.A N PRO 41.A O no hydrogen 2.968 N/A SER 44.A OG PRO 41.A O no hydrogen 3.023 N/A ILE 45.A N LEU 42.A O no hydrogen 2.989 N/A ALA 46.A N ARG 57.A O no hydrogen 3.136 N/A HIS 48.A N LEU 55.A O no hydrogen 2.851 N/A ARG 49.A NE GLY 51.A O no hydrogen 3.185 N/A ALA 50.A N PHE 53.A O no hydrogen 2.764 N/A PHE 53.A N ALA 50.A O no hydrogen 2.997 N/A THR 54.A N THR 25.A O no hydrogen 3.075 N/A THR 54.A OG1 THR 27.A OG1 no hydrogen 2.781 N/A LEU 55.A N HIS 48.A O no hydrogen 2.865 N/A PHE 56.A N PHE 23.A O no hydrogen 2.842 N/A ARG 57.A N ALA 46.A O no hydrogen 2.977 N/A PHE 58.A N THR 21.A O no hydrogen 2.860 N/A SER 59.A OG SER 44.A O no hydrogen 2.937 N/A ILE 62.A N PRO 20.A O no hydrogen 2.953 N/A ARG 63.A N PRO 20.A O no hydrogen 3.240 N/A ARG 63.A NE ASP 65.A OD1 no hydrogen 2.968 N/A ARG 63.A NH1 SER 5.A O no hydrogen 2.961 N/A ARG 63.A NH2 SER 5.A OG no hydrogen 3.201 N/A ARG 63.A NH2 ASP 65.A OD2 no hydrogen 2.999 N/A LEU 66.A N ARG 63.A O no hydrogen 3.035 N/A MET 69.A N VAL 18.A O no hydrogen 2.887 N/A GLU 72.A N VAL 151.A O no hydrogen 3.059 N/A GLY 74.A N CYS 152.A O no hydrogen 3.129 N/A CYS 75.A N GLN 115.A OE1 no hydrogen 2.978 N/A CYS 75.A SG PRO 76.A O no hydrogen 3.835 N/A CYS 75.A SG GLN 115.A OE1 no hydrogen 3.789 N/A GLY 78.A N MET 99.A O no hydrogen 2.801 N/A THR 79.A N PRO 76.A O no hydrogen 3.075 N/A THR 79.A OG1 PRO 76.A O no hydrogen 2.608 N/A CYS 81.A N VAL 97.A O no hydrogen 2.915 N/A SER 82.A N VAL 142.A O no hydrogen 2.793 N/A VAL 83.A N LEU 95.A O no hydrogen 3.018 N/A LEU 84.A N PRO 140.A O no hydrogen 3.058 N/A ILE 85.A N LEU 93.A O no hydrogen 3.330 N/A LYS 86.A NZ TRP 4.A O no hydrogen 2.953 N/A LYS 86.A NZ VAL 7.A O no hydrogen 2.739 N/A ARG 87.A N GLU 91.A O no hydrogen 2.967 N/A ARG 87.A NE ASP 136.A OD1 no hydrogen 2.822 N/A ARG 87.A NH2 GLY 131.A O no hydrogen 2.971 N/A ARG 87.A NH2 ASP 136.A OD2 no hydrogen 2.782 N/A SER 89.A OG GLU 91.A OE1 no hydrogen 2.786 N/A GLY 90.A N ARG 87.A O no hydrogen 3.170 N/A GLU 91.A N SER 89.A OG no hydrogen 3.062 N/A LEU 93.A N ILE 85.A O no hydrogen 2.811 N/A LEU 95.A N VAL 83.A O no hydrogen 3.190 N/A VAL 97.A N CYS 81.A O no hydrogen 2.889 N/A ARG 98.A N MET 118.A O no hydrogen 2.915 N/A MET 99.A N THR 79.A O no hydrogen 2.882 N/A GLY 100.A N SER 116.A O no hydrogen 2.808 N/A ALA 103.A N GLY 114.A O no hydrogen 3.040 N/A SER 104.A OG.A HIS 113.A ND1 no hydrogen 2.793 N/A MET 105.A N VAL 112.A O no hydrogen 2.942 N/A ILE 107.A N ARG 110.A O no hydrogen 3.009 N/A GLN 108.A NE2 ALA 158.A O no hydrogen 2.576 N/A ARG 110.A NH2 GLU 52.A OE1 no hydrogen 2.788 N/A VAL 112.A N MET 105.A O no hydrogen 2.852 N/A HIS 113.A ND1 SER 104.A OG.A no hydrogen 2.793 N/A GLY 114.A N ALA 103.A O no hydrogen 3.156 N/A GLN 115.A N CYS 167.A O no hydrogen 2.831 N/A GLN 115.A NE2 CYS 75.A O no hydrogen 2.974 N/A GLN 115.A NE2 GLY 100.A O no hydrogen 2.787 N/A SER 116.A N ALA 101.A O no hydrogen 3.003 N/A SER 116.A OG ALA 101.A O no hydrogen 2.793 N/A GLY 117.A N VAL 165.A O no hydrogen 2.971 N/A MET 118.A N ARG 98.A O no hydrogen 2.915 N/A LEU 119.A N ASN 163.A O no hydrogen 3.075 N/A LEU 120.A N ALA 96.A O no hydrogen 3.023 N/A THR 121.A OG1 LEU 130.A O no hydrogen 2.618 N/A MET 128.A N ALA 125.A O no hydrogen 3.280 N/A LEU 130.A N MET 128.A O no hydrogen 3.025 N/A ILE 133.A N ASP 136.A OD2 no hydrogen 2.771 N/A ASP 136.A N ILE 133.A O no hydrogen 2.910 N/A CYS 137.A N PRO 134.A O no hydrogen 3.352 N/A CYS 137.A SG HIS 28.A NE2 no hydrogen 3.496 N/A CYS 137.A SG PRO 134.A O no hydrogen 3.435 N/A CYS 137.A SG ALA 156.A O no hydrogen 3.588 N/A GLY 138.A N HIS 155.A O no hydrogen 2.948 N/A ALA 139.A N ASP 136.A O no hydrogen 3.280 N/A TYR 141.A N GLY 153.A O no hydrogen 3.032 N/A TYR 141.A OH HIS 155.A ND1 no hydrogen 2.924 N/A VAL 142.A N SER 82.A O no hydrogen 3.013 N/A TYR 143.A N VAL 150.A O no hydrogen 3.004 N/A ARG 145.A N ASP 148.A O no hydrogen 2.864 N/A ARG 145.A NH1 GLU 72.A OE1 no hydrogen 2.773 N/A ARG 145.A NH1 GLU 72.A OE2 no hydrogen 3.436 N/A ARG 145.A NH2 GLU 72.A OE2 no hydrogen 2.858 N/A ASP 148.A N ARG 145.A O no hydrogen 2.958 N/A VAL 150.A N TYR 143.A O no hydrogen 2.829 N/A VAL 151.A N ILE 70.A O no hydrogen 3.046 N/A CYS 152.A N TYR 141.A O no hydrogen 2.932 N/A CYS 152.A SG TYR 141.A O no hydrogen 3.737 N/A VAL 154.A N ALA 168.A O no hydrogen 3.164 N/A HIS 155.A N ALA 139.A O no hydrogen 2.805 N/A HIS 155.A ND1 TYR 141.A OH no hydrogen 2.924 N/A ALA 156.A N VAL 166.A O no hydrogen 2.837 N/A THR 159.A N THR 164.A O no hydrogen 2.986 N/A THR 159.A OG1 SER 161.A OG no hydrogen 3.195 N/A SER 161.A OG THR 159.A OG1 no hydrogen 3.195 N/A SER 161.A OG ASN 163.A OD1 no hydrogen 3.227 N/A GLY 162.A N THR 159.A O no hydrogen 3.034 N/A GLY 162.A N THR 159.A OG1 no hydrogen 3.332 N/A ASN 163.A N SER 161.A OG no hydrogen 3.395 N/A VAL 165.A N GLY 117.A O no hydrogen 3.023 N/A VAL 166.A N ALA 157.A O no hydrogen 2.914 N/A CYS 167.A N GLN 115.A O no hydrogen 2.908 N/A CYS 167.A SG ALA 168.A O no hydrogen 3.946 N/A ALA 168.A N VAL 154.A O no hydrogen 2.899 N/A