Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2xg4_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 1.A N GLU 92.A OE1 no hydrogen 2.666 N/A ALA 1.A N GLU 92.A OE2 no hydrogen 3.475 N/A VAL 2.A N GLU 92.A OE1 no hydrogen 2.894 N/A SER 3.A N SER 23.A O no hydrogen 2.908 N/A SER 3.A OG ASP 25.A OD2 no hydrogen 2.540 N/A ASP 5.A N ASP 21.A O no hydrogen 3.137 N/A ARG 6.A NE ASP 5.A OD1 no hydrogen 2.887 N/A ARG 6.A NH2 ASP 5.A OD1 no hydrogen 3.476 N/A ARG 6.A NH2 ASP 5.A OD2 no hydrogen 2.801 N/A ARG 8.A NH1 THR 7.A OG1 no hydrogen 3.249 N/A ALA 9.A N LYS 112.A O no hydrogen 2.927 N/A PHE 11.A N PHE 114.A O no hydrogen 2.641 N/A GLY 13.A N ARG 116.A O no hydrogen 2.800 N/A SER 14.A N ASP 12.A OD2 no hydrogen 2.832 N/A SER 14.A OG ASP 12.A OD1 no hydrogen 3.110 N/A SER 14.A OG ASP 12.A OD2 no hydrogen 2.620 N/A GLU 15.A N ASP 12.A O no hydrogen 2.966 N/A MET 18.A N LEU 69.A O no hydrogen 2.889 N/A LEU 20.A N VAL 67.A O no hydrogen 2.798 N/A ASP 21.A N ASP 5.A OD2 no hydrogen 2.985 N/A ILE 22.A N SER 65.A O no hydrogen 3.005 N/A SER 23.A N SER 3.A O no hydrogen 3.053 N/A SER 23.A OG ASP 25.A OD1 no hydrogen 2.741 N/A ASN 24.A N ALA 63.A O no hydrogen 2.742 N/A ASN 24.A ND2 LEU 29.A O no hydrogen 3.055 N/A ASN 24.A ND2 LEU 59.A O no hydrogen 3.230 N/A ASN 24.A ND2 GLU 60.A O no hydrogen 3.165 N/A ASP 25.A N ALA 1.A O no hydrogen 2.868 N/A ASN 26.A N ASN 24.A OD1 no hydrogen 3.127 N/A GLN 28.A N ASN 26.A OD1 no hydrogen 2.845 N/A LEU 29.A N ASN 26.A OD1 no hydrogen 2.973 N/A TYR 31.A N LEU 59.A O no hydrogen 3.035 N/A LEU 32.A N ILE 93.A O no hydrogen 3.032 N/A ALA 33.A N GLN 57.A O no hydrogen 2.828 N/A GLN 34.A N ARG 91.A O no hydrogen 2.800 N/A ALA 35.A N PRO 55.A O no hydrogen 2.821 N/A TRP 36.A N ASN 89.A O no hydrogen 3.196 N/A TRP 36.A NE1 GLU 38.A OE1 no hydrogen 2.950 N/A GLU 38.A N TYR 87.A O no hydrogen 2.837 N/A ASN 39.A N GLU 43.A O no hydrogen 2.927 N/A ASN 39.A ND2 GLU 43.A OE1 no hydrogen 3.454 N/A ASN 41.A N ASN 39.A OD1 no hydrogen 2.806 N/A GLN 42.A N ASN 39.A O no hydrogen 2.770 N/A GLU 43.A N ASN 39.A OD1 no hydrogen 3.356 N/A ILE 45.A N ILE 37.A O no hydrogen 3.192 N/A ILE 51.A N SER 70.A O no hydrogen 2.741 N/A THR 53.A N ARG 68.A O no hydrogen 2.880 N/A GLN 57.A N ALA 33.A O no hydrogen 2.972 N/A GLN 57.A NE2 MET 66.A O no hydrogen 2.966 N/A ARG 58.A NE GLU 60.A OE1 no hydrogen 2.966 N/A ARG 58.A NH2 GLU 60.A OE1 no hydrogen 3.423 N/A LEU 59.A N TYR 31.A O no hydrogen 2.852 N/A GLY 62.A N ASN 26.A O no hydrogen 2.962 N/A ALA 63.A N GLU 60.A O no hydrogen 2.820 N/A SER 65.A N ILE 22.A O no hydrogen 2.946 N/A SER 65.A OG GLN 57.A OE1 no hydrogen 2.577 N/A VAL 67.A N LEU 20.A O no hydrogen 2.914 N/A ARG 68.A N THR 53.A O no hydrogen 2.716 N/A LEU 69.A N MET 18.A O no hydrogen 2.803 N/A SER 70.A N ILE 51.A O no hydrogen 2.969 N/A THR 71.A N LYS 16.A O no hydrogen 3.109 N/A THR 71.A OG1 LYS 16.A O no hydrogen 3.270 N/A THR 72.A N PRO 49.A O no hydrogen 2.904 N/A ILE 75.A N THR 72.A O no hydrogen 2.958 N/A SER 76.A N PRO 73.A O no hydrogen 3.270 N/A SER 76.A OG PRO 73.A O no hydrogen 3.117 N/A LYS 77.A N ASP 74.A O no hydrogen 3.116 N/A LEU 78.A N ILE 75.A O no hydrogen 3.042 N/A ARG 82.A NE GLU 83.A O no hydrogen 2.960 N/A ARG 82.A NH2 GLU 83.A O no hydrogen 3.214 N/A GLU 83.A N PRO 148.A O no hydrogen 2.903 N/A SER 84.A N TYR 115.A O no hydrogen 2.964 N/A PHE 86.A N LEU 113.A O no hydrogen 2.764 N/A TYR 87.A N GLU 38.A O no hydrogen 2.830 N/A PHE 88.A N ILE 111.A O no hydrogen 2.976 N/A ASN 89.A N TRP 36.A O no hydrogen 2.963 N/A ASN 89.A ND2 TRP 36.A O no hydrogen 3.627 N/A LEU 90.A N THR 109.A O no hydrogen 2.756 N/A ARG 91.A N GLN 34.A O no hydrogen 2.921 N/A ARG 91.A NH1 GLN 108.A OE1 no hydrogen 3.191 N/A GLU 92.A N LEU 107.A O no hydrogen 3.090 N/A ILE 93.A N LEU 32.A O no hydrogen 2.713 N/A GLN 104.A NE2 PRO 95.A O no hydrogen 2.800 N/A LEU 107.A N GLU 92.A OE2 no hydrogen 2.803 N/A GLN 108.A NE2 ASN 89.A OD1 no hydrogen 2.757 N/A THR 109.A N LEU 90.A O no hydrogen 2.786 N/A LYS 110.A NZ GLU 38.A OE2 no hydrogen 2.713 N/A LYS 110.A NZ GLN 42.A OE1 no hydrogen 2.639 N/A ILE 111.A N PHE 88.A O no hydrogen 2.859 N/A LYS 112.A NZ THR 152.A OG1 no hydrogen 3.007 N/A LEU 113.A N PHE 86.A O no hydrogen 2.811 N/A PHE 114.A N ALA 9.A O no hydrogen 2.845 N/A TYR 115.A N SER 84.A O no hydrogen 2.723 N/A ARG 116.A N PHE 11.A O no hydrogen 2.908 N/A ARG 116.A NE GLU 83.A OE2 no hydrogen 2.558 N/A ARG 116.A NH1 GLU 83.A OE2 no hydrogen 2.632 N/A ARG 116.A NH1 ASP 196.A OD1 no hydrogen 3.074 N/A ARG 116.A NH2 THR 122.A OG1 no hydrogen 3.002 N/A ARG 116.A NH2 ASP 196.A OD2 no hydrogen 2.908 N/A ILE 120.A N PRO 117.A O no hydrogen 2.994 N/A LYS 121.A N ALA 118.A O no hydrogen 3.128 N/A LYS 121.A NZ ASP 12.A OD1 no hydrogen 2.928 N/A ARG 123.A N GLU 126.A OE2 no hydrogen 2.943 N/A ASN 125.A N TYR 197.A OH no hydrogen 2.903 N/A GLU 126.A N ARG 123.A O no hydrogen 3.162 N/A GLN 129.A N GLN 129.A OE1 no hydrogen 2.723 N/A GLN 131.A N TRP 128.A O no hydrogen 3.010 N/A LEU 132.A N GLN 129.A O no hydrogen 3.281 N/A ILE 133.A N GLU 144.A O no hydrogen 3.104 N/A LEU 134.A N CYS 212.A O no hydrogen 3.046 N/A ASN 135.A N ARG 142.A O no hydrogen 2.794 N/A LYS 136.A N SER 210.A O no hydrogen 2.590 N/A LYS 136.A NZ VAL 137.A O no hydrogen 3.176 N/A LYS 136.A NZ GLY 140.A O no hydrogen 3.276 N/A VAL 137.A N GLY 140.A O no hydrogen 3.067 N/A GLY 140.A N VAL 137.A O no hydrogen 3.142 N/A TYR 141.A N VAL 181.A O no hydrogen 2.807 N/A ARG 142.A N ASN 135.A O no hydrogen 2.815 N/A ILE 143.A N GLN 179.A O no hydrogen 2.756 N/A GLU 144.A N ILE 133.A O no hydrogen 2.781 N/A ASN 145.A N SER 177.A O no hydrogen 2.768 N/A ASN 145.A ND2 TYR 149.A O no hydrogen 2.771 N/A ASN 145.A ND2 LEU 173.A O no hydrogen 3.531 N/A ASN 145.A ND2 SER 174.A O no hydrogen 2.886 N/A THR 147.A N ASN 145.A OD1 no hydrogen 3.028 N/A THR 147.A OG1 ASN 145.A OD1 no hydrogen 2.693 N/A THR 147.A OG1 TYR 149.A O no hydrogen 3.351 N/A TYR 149.A N THR 147.A OG1 no hydrogen 3.158 N/A TYR 149.A OH ILE 120.A O no hydrogen 2.512 N/A TYR 150.A N GLU 83.A OE1 no hydrogen 2.902 N/A VAL 151.A N LEU 173.A O no hydrogen 2.939 N/A VAL 153.A N VAL 171.A O no hydrogen 2.805 N/A ILE 154.A N SER 192.A O no hydrogen 3.001 N/A GLY 155.A N SER 192.A O no hydrogen 3.377 N/A GLY 157.A N TYR 190.A O no hydrogen 3.014 N/A LYS 161.A NZ GLU 165.A OE1 no hydrogen 3.201 N/A GLN 162.A N SER 159.A OG no hydrogen 3.153 N/A ALA 163.A N SER 159.A O no hydrogen 2.961 N/A GLU 164.A N GLU 160.A O no hydrogen 3.028 N/A GLU 165.A N LYS 161.A O no hydrogen 2.824 N/A GLY 166.A N GLN 162.A O no hydrogen 2.789 N/A VAL 171.A N VAL 153.A O no hydrogen 3.023 N/A LEU 173.A N VAL 151.A O no hydrogen 2.758 N/A ARG 176.A N THR 147.A O no hydrogen 2.976 N/A ARG 176.A NH1 ASP 81.A O no hydrogen 2.888 N/A ARG 176.A NH2 ASP 81.A OD1 no hydrogen 3.275 N/A SER 177.A N ASN 145.A O no hydrogen 2.934 N/A SER 177.A OG SER 174.A O no hydrogen 2.713 N/A GLN 179.A N ILE 143.A O no hydrogen 2.853 N/A VAL 181.A N TYR 141.A O no hydrogen 2.723 N/A SER 183.A N GLY 139.A O no hydrogen 2.733 N/A SER 183.A OG ALA 184.A O no hydrogen 3.047 N/A TYR 186.A N TYR 141.A OH no hydrogen 2.990 N/A TYR 190.A N GLY 157.A O no hydrogen 2.697 N/A LEU 191.A N LEU 203.A O no hydrogen 2.846 N/A SER 192.A N GLY 155.A O no hydrogen 2.891 N/A SER 192.A OG PRO 201.A O no hydrogen 3.119 N/A TYR 193.A N PRO 201.A O no hydrogen 3.188 N/A ILE 194.A N THR 152.A O no hydrogen 2.928 N/A ASN 195.A N GLY 199.A O no hydrogen 2.977 N/A TYR 197.A N ASN 195.A OD1 no hydrogen 2.888 N/A GLY 198.A N ASN 195.A O no hydrogen 3.083 N/A GLY 199.A N ASN 195.A OD1 no hydrogen 2.881 N/A LEU 203.A N LEU 191.A O no hydrogen 2.686 N/A PHE 205.A N PRO 189.A O no hydrogen 2.848 N/A ILE 206.A N SER 213.A O no hydrogen 2.792 N/A CYS 207.A SG ASN 187.A O no hydrogen 3.982 N/A ASN 208.A N ARG 211.A O no hydrogen 2.835 N/A ARG 211.A N ASN 208.A O no hydrogen 3.448 N/A CYS 212.A N LEU 134.A O no hydrogen 2.827 N/A SER 213.A N ILE 206.A O no hydrogen 2.998 N/A LYS 215.A N SER 204.A O no hydrogen 3.074 N/A