Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2yc3_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A N PRO 39.A O no hydrogen 2.852 N/A LYS 3.A NZ ASP 64.A OD1 no hydrogen 3.395 N/A SER 4.A N GLU 40.A O no hydrogen 2.932 N/A SER 4.A OG MET 1.A O no hydrogen 2.474 N/A VAL 5.A N GLU 40.A O no hydrogen 2.929 N/A SER 6.A N LEU 93.A O no hydrogen 2.932 N/A SER 6.A OG GLU 43.A OE2 no hydrogen 2.547 N/A VAL 7.A N GLU 43.A O no hydrogen 2.951 N/A ILE 8.A N CYS 95.A O no hydrogen 2.852 N/A LEU 9.A N VAL 45.A O no hydrogen 2.841 N/A LEU 10.A N HIS 97.A O no hydrogen 2.828 N/A ALA 11.A N VAL 47.A O no hydrogen 2.872 N/A GLN 18.A N GLN 18.A OE1 no hydrogen 2.719 N/A GLN 18.A NE2 ALA 11.A O no hydrogen 3.148 N/A GLN 18.A NE2 GLY 13.A O no hydrogen 2.906 N/A TYR 19.A N PRO 16.A O no hydrogen 2.944 N/A TYR 19.A OH ALA 11.A O no hydrogen 2.966 N/A ILE 20.A N LYS 17.A O no hydrogen 3.122 N/A LEU 22.A N GLN 25.A O no hydrogen 2.979 N/A LEU 23.A N GLU 214.A OE2 no hydrogen 3.004 N/A GLN 25.A N LEU 22.A O no hydrogen 2.885 N/A ILE 27.A N ILE 20.A O no hydrogen 2.929 N/A ALA 28.A N GLN 18.A O no hydrogen 2.810 N/A LEU 29.A N PRO 26.A O no hydrogen 2.911 N/A TYR 30.A N ILE 27.A O no hydrogen 3.048 N/A TYR 30.A OH LEU 22.A O no hydrogen 2.610 N/A PHE 32.A N ALA 28.A O no hydrogen 3.384 N/A PHE 33.A N LEU 29.A O no hydrogen 2.910 N/A THR 34.A N TYR 30.A O no hydrogen 3.045 N/A THR 34.A OG1 TYR 30.A O no hydrogen 3.071 N/A PHE 35.A N SER 31.A O no hydrogen 2.908 N/A SER 36.A N PHE 32.A O no hydrogen 2.925 N/A SER 36.A OG PHE 33.A O no hydrogen 2.938 N/A ARG 37.A N PHE 33.A O no hydrogen 3.177 N/A MET 38.A N PHE 35.A O no hydrogen 3.052 N/A GLU 40.A N GLU 40.A OE1 no hydrogen 2.880 N/A VAL 41.A N MET 38.A O no hydrogen 2.970 N/A LYS 42.A N VAL 5.A O no hydrogen 2.850 N/A LYS 42.A NZ ASP 88.A OD2 no hydrogen 3.166 N/A ILE 44.A N ASP 66.A O no hydrogen 2.861 N/A VAL 45.A N VAL 7.A O no hydrogen 2.813 N/A VAL 46.A N SER 68.A O no hydrogen 2.813 N/A VAL 47.A N LEU 9.A O no hydrogen 2.866 N/A CYS 48.A N ALA 70.A O no hydrogen 3.130 N/A CYS 48.A SG ASP 49.A O no hydrogen 3.580 N/A PHE 51.A N ASP 49.A OD1 no hydrogen 2.853 N/A PHE 52.A N ASP 49.A O no hydrogen 2.871 N/A ARG 53.A N PRO 50.A O no hydrogen 3.128 N/A ILE 55.A N PHE 52.A O no hydrogen 3.092 N/A PHE 56.A N ARG 53.A O no hydrogen 3.001 N/A GLU 57.A N ARG 53.A O no hydrogen 2.888 N/A GLU 58.A N ASP 54.A O no hydrogen 3.187 N/A TYR 59.A N PHE 56.A O no hydrogen 3.008 N/A GLU 60.A N GLU 57.A O no hydrogen 3.011 N/A SER 62.A N TYR 59.A O no hydrogen 2.983 N/A ASP 66.A N LYS 42.A O no hydrogen 3.019 N/A SER 68.A N ILE 44.A O no hydrogen 2.991 N/A ALA 70.A N VAL 46.A O no hydrogen 2.902 N/A GLY 73.A N SER 79.A OG no hydrogen 2.996 N/A GLU 75.A N.A ASP 78.A OD2 no hydrogen 2.950 N/A GLU 75.A N.B ASP 78.A OD2 no hydrogen 2.942 N/A ARG 76.A NE ASP 98.A OD1 no hydrogen 2.962 N/A ARG 76.A NH2 ASP 98.A OD1 no hydrogen 2.999 N/A ARG 76.A NH2 GLN 157.A OE1 no hydrogen 2.805 N/A GLN 77.A N GLN 77.A OE1 no hydrogen 2.762 N/A GLN 77.A NE2 GLU 75.A OE1.B no hydrogen 2.567 N/A ASP 78.A N GLU 75.A O.A no hydrogen 2.957 N/A ASP 78.A N GLU 75.A O.B no hydrogen 2.936 N/A SER 79.A N GLU 75.A O.A no hydrogen 3.157 N/A SER 79.A N GLU 75.A O.B no hydrogen 3.171 N/A VAL 80.A N ARG 76.A O no hydrogen 2.891 N/A TYR 81.A N GLN 77.A O no hydrogen 2.970 N/A SER 82.A N ASP 78.A O no hydrogen 2.926 N/A SER 82.A OG ILE 71.A O no hydrogen 2.634 N/A GLY 83.A N SER 79.A O no hydrogen 3.013 N/A LEU 84.A N VAL 80.A O no hydrogen 2.834 N/A GLN 85.A N TYR 81.A O no hydrogen 3.177 N/A GLN 85.A N SER 82.A O no hydrogen 3.157 N/A GLN 85.A NE2 TYR 81.A O no hydrogen 3.149 N/A GLU 86.A N GLY 83.A O no hydrogen 2.935 N/A ILE 87.A N LEU 84.A O no hydrogen 3.450 N/A ASP 88.A N GLU 43.A OE2 no hydrogen 2.662 N/A ASN 90.A N ASP 88.A OD1 no hydrogen 2.706 N/A SER 91.A N ASP 88.A O no hydrogen 3.368 N/A SER 91.A OG SER 6.A OG no hydrogen 3.120 N/A SER 91.A OG LEU 93.A O no hydrogen 3.420 N/A GLU 92.A N SER 4.A O no hydrogen 3.058 N/A VAL 94.A N ILE 159.A O no hydrogen 2.835 N/A CYS 95.A N SER 6.A O no hydrogen 2.830 N/A ILE 96.A N GLN 157.A O no hydrogen 2.810 N/A HIS 97.A N ILE 8.A O no hydrogen 2.902 N/A HIS 97.A NE2 ARG 101.A O no hydrogen 2.798 N/A ASP 98.A N THR 155.A OG1 no hydrogen 2.945 N/A SER 99.A N LEU 10.A O no hydrogen 2.932 N/A SER 99.A OG LEU 10.A O no hydrogen 2.716 N/A ARG 101.A N ASP 98.A O no hydrogen 2.885 N/A ARG 101.A NH1 ASN 201.A O no hydrogen 2.802 N/A ASN 105.A ND2 ASP 108.A OD2 no hydrogen 3.225 N/A GLU 107.A N GLU 107.A OE1 no hydrogen 2.747 N/A VAL 109.A N ASN 105.A O no hydrogen 2.997 N/A GLU 110.A N THR 106.A O no hydrogen 2.835 N/A LYS 111.A N GLU 107.A O no hydrogen 3.062 N/A LYS 111.A NZ GLN 196.A O no hydrogen 2.841 N/A VAL 112.A N ASP 108.A O no hydrogen 3.053 N/A LEU 113.A N VAL 109.A O no hydrogen 2.864 N/A LYS 114.A N GLU 110.A O no hydrogen 2.993 N/A ASP 115.A N LYS 111.A O no hydrogen 2.910 N/A GLY 116.A N VAL 112.A O no hydrogen 2.815 N/A SER 117.A N LEU 113.A O no hydrogen 2.884 N/A ALA 118.A N LYS 114.A O no hydrogen 2.886 N/A VAL 119.A N ASP 115.A O no hydrogen 2.850 N/A GLY 120.A N GLY 116.A O no hydrogen 2.747 N/A ALA 122.A N VAL 158.A O no hydrogen 2.858 N/A VAL 123.A N TYR 193.A O no hydrogen 2.874 N/A LEU 124.A N PRO 156.A O no hydrogen 3.169 N/A GLY 125.A N SER 195.A O no hydrogen 2.786 N/A VAL 126.A N GLU 152.A O no hydrogen 2.929 N/A ALA 128.A N LEU 150.A O no hydrogen 2.873 N/A ASN 136.A N LEU 140.A O no hydrogen 2.934 N/A ASP 138.A N ASN 136.A OD1 no hydrogen 2.837 N/A SER 139.A N ASN 136.A O no hydrogen 2.886 N/A LEU 140.A N ASN 136.A OD1 no hydrogen 3.148 N/A VAL 142.A N GLU 134.A O no hydrogen 2.817 N/A GLU 152.A N VAL 126.A O no hydrogen 2.788 N/A GLN 154.A N LEU 124.A O no hydrogen 2.719 N/A GLN 154.A NE2 SER 198.A O.A no hydrogen 3.076 N/A GLN 154.A NE2 SER 198.A O.B no hydrogen 2.944 N/A THR 155.A OG1 HIS 97.A ND1 no hydrogen 2.779 N/A GLN 157.A N ILE 96.A O no hydrogen 2.893 N/A GLN 157.A NE2 ASP 181.A O no hydrogen 2.761 N/A VAL 158.A N ALA 122.A O no hydrogen 2.758 N/A ILE 159.A N VAL 94.A O no hydrogen 2.891 N/A LYS 160.A N GLY 120.A O no hydrogen 2.980 N/A LYS 160.A NZ SER 117.A O no hydrogen 3.299 N/A LEU 163.A N.B LYS 160.A O no hydrogen 2.961 N/A LEU 164.A N LYS 160.A O no hydrogen 3.180 N/A LYS 165.A N PRO 161.A O no hydrogen 2.835 N/A LYS 166.A N GLU 162.A O no hydrogen 2.953 N/A GLY 167.A N LEU 163.A O.A no hydrogen 2.985 N/A GLY 167.A N LEU 163.A O.B no hydrogen 2.948 N/A PHE 168.A N LEU 164.A O no hydrogen 2.916 N/A GLU 169.A N LYS 165.A O no hydrogen 2.925 N/A LEU 170.A N LYS 166.A O no hydrogen 2.997 N/A VAL 171.A N GLY 167.A O no hydrogen 2.996 N/A LYS 172.A N PHE 168.A O no hydrogen 3.000 N/A SER 173.A N GLU 169.A O no hydrogen 2.694 N/A SER 173.A OG GLU 169.A O no hydrogen 3.170 N/A SER 173.A OG LEU 170.A O no hydrogen 3.323 N/A GLU 174.A N LEU 170.A O no hydrogen 2.992 N/A GLY 175.A N LYS 172.A O no hydrogen 3.356 N/A LEU 176.A N VAL 171.A O no hydrogen 2.921 N/A THR 179.A N SER 183.A OG no hydrogen 2.950 N/A ASP 180.A N SER 183.A OG no hydrogen 2.994 N/A VAL 182.A N ASP 180.A OD1 no hydrogen 3.122 N/A SER 183.A N ASP 180.A O no hydrogen 3.298 N/A SER 183.A OG ASP 180.A O no hydrogen 3.232 N/A SER 183.A OG ASP 180.A OD1 no hydrogen 3.373 N/A GLU 186.A N VAL 182.A O no hydrogen 3.053 N/A TYR 187.A N SER 183.A O no hydrogen 3.321 N/A TYR 187.A N ILE 184.A O no hydrogen 3.192 N/A TYR 187.A OH GLU 177.A O no hydrogen 2.662 N/A LEU 188.A N VAL 185.A O no hydrogen 3.044 N/A HIS 190.A NE2 VAL 119.A O no hydrogen 2.713 N/A TYR 193.A N ALA 121.A O no hydrogen 2.935 N/A SER 195.A N VAL 123.A O no hydrogen 2.887 N/A SER 195.A OG ASP 115.A OD2 no hydrogen 2.650 N/A GLY 197.A N GLY 125.A O no hydrogen 2.812 N/A SER 198.A OG.A ASP 108.A OD2 no hydrogen 2.700 N/A SER 198.A OG.B THR 200.A OG1 no hydrogen 2.679 N/A TYR 199.A OH PRO 127.A O no hydrogen 2.614 N/A THR 200.A N SER 198.A OG.B no hydrogen 2.960 N/A THR 200.A OG1 SER 198.A OG.B no hydrogen 2.679 N/A ASN 201.A N SER 198.A O.A no hydrogen 3.087 N/A ASN 201.A N SER 198.A O.B no hydrogen 3.154 N/A ASN 201.A ND2 GLN 154.A OE1 no hydrogen 2.942 N/A ASN 201.A ND2 THR 155.A O no hydrogen 2.984 N/A VAL 204.A N ALA 100.A O no hydrogen 2.685 N/A THR 205.A N ASP 209.A OD2 no hydrogen 2.981 N/A THR 205.A OG1 ASP 209.A OD2 no hydrogen 3.061 N/A THR 206.A N ASP 209.A OD2 no hydrogen 2.942 N/A ASP 209.A N THR 206.A O no hydrogen 3.211 N/A ASP 209.A N THR 206.A OG1 no hydrogen 2.777 N/A LEU 210.A N PRO 207.A O no hydrogen 3.192 N/A LEU 212.A N ASP 208.A O.A no hydrogen 3.182 N/A LEU 212.A N ASP 208.A O.B no hydrogen 3.371 N/A ALA 213.A N ASP 209.A O no hydrogen 2.760 N/A GLU 214.A N LEU 210.A O no hydrogen 3.002 N/A ARG 215.A N LEU 211.A O no hydrogen 2.816 N/A ILE 216.A N LEU 212.A O no hydrogen 2.818 N/A LEU 217.A N ALA 213.A O no hydrogen 2.990 N/A SER 218.A N.A GLU 214.A O no hydrogen 3.294 N/A SER 218.A OG.A ARG 215.A O no hydrogen 2.756 N/A SER 218.A OG.B GLU 214.A O no hydrogen 3.164 N/A GLU 219.A N ILE 216.A O no hydrogen 3.008 N/A