Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2ygp_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 5.A N GLN 58.A O no hydrogen 2.858 N/A LEU 6.A N VAL 26.A O no hydrogen 2.971 N/A TRP 7.A N THR 56.A O no hydrogen 2.932 N/A ILE 8.A N ILE 23.A O no hydrogen 2.867 N/A ALA 10.A N ASP 22.A OD1 no hydrogen 2.990 N/A GLN 12.A N ASP 9.A OD1 no hydrogen 2.809 N/A GLN 12.A NE2 GLN 12.A O no hydrogen 2.949 N/A ALA 13.A N ASP 9.A O no hydrogen 2.830 N/A ARG 14.A N ALA 10.A O no hydrogen 3.028 N/A VAL 15.A N HIS 11.A O no hydrogen 3.294 N/A LEU 16.A N GLN 12.A O no hydrogen 3.122 N/A ILE 17.A N ALA 13.A O no hydrogen 2.955 N/A GLY 18.A N ARG 14.A O no hydrogen 3.007 N/A GLU 21.A N PHE 19.A O no hydrogen 2.982 N/A ILE 23.A N ILE 8.A O no hydrogen 2.980 N/A ILE 25.A N LEU 6.A O no hydrogen 3.001 N/A VAL 26.A N LEU 6.A O no hydrogen 3.013 N/A GLY 29.A N LEU 4.A O no hydrogen 2.765 N/A ALA 31.A N ILE 25.A O no hydrogen 2.703 N/A THR 34.A N ALA 31.A O no hydrogen 3.118 N/A THR 34.A OG1 ALA 31.A O no hydrogen 2.676 N/A HIS 35.A N PRO 32.A O no hydrogen 2.951 N/A HIS 35.A ND1 ALA 31.A O no hydrogen 3.187 N/A GLN 40.A N PHE 37.A O no hydrogen 2.888 N/A GLN 41.A N ARG 38.A O no hydrogen 3.299 N/A ARG 42.A N ALA 39.A O no hydrogen 3.262 N/A TRP 43.A N GLN 40.A O no hydrogen 2.971 N/A ILE 46.A N PHE 136.A O no hydrogen 2.777 N/A ILE 50.A N PRO 47.A O no hydrogen 3.038 N/A MET 53.A N VAL 100.A O no hydrogen 2.870 N/A ASN 54.A N GLN 12.A OE1 no hydrogen 2.762 N/A PHE 55.A N VAL 98.A O no hydrogen 2.852 N/A THR 56.A N TRP 7.A O no hydrogen 2.762 N/A TRP 57.A N SER 96.A O no hydrogen 3.044 N/A GLN 58.A N TYR 5.A O no hydrogen 3.000 N/A GLN 58.A NE2 HIS 94.A O no hydrogen 3.205 N/A ALA 59.A N PRO 93.A O no hydrogen 2.890 N/A ALA 60.A N SER 3.A O no hydrogen 3.210 N/A PHE 66.A N MET 120.A O no hydrogen 2.848 N/A TYR 67.A N GLY 90.A O no hydrogen 2.932 N/A TYR 67.A OH PRO 87.A O no hydrogen 2.553 N/A GLU 68.A N ILE 118.A O no hydrogen 2.955 N/A PHE 69.A N LEU 88.A O no hydrogen 2.831 N/A LEU 70.A N ASP 116.A O no hydrogen 2.727 N/A SER 71.A N ASP 116.A O no hydrogen 3.232 N/A SER 71.A OG GLU 114.A OE1 no hydrogen 3.064 N/A ARG 73.A N GLU 114.A O no hydrogen 3.104 N/A ARG 73.A NE GLU 114.A OE1 no hydrogen 3.259 N/A ARG 73.A NH2 GLU 114.A OE1 no hydrogen 3.452 N/A ARG 73.A NH2 GLU 114.A OE2 no hydrogen 2.608 N/A SER 74.A N ASP 81.A OD1 no hydrogen 3.051 N/A SER 74.A OG MET 79.A O no hydrogen 2.581 N/A LEU 75.A N ALA 112.A O no hydrogen 2.716 N/A ASP 76.A N SER 74.A OG no hydrogen 3.250 N/A ILE 78.A N ASP 76.A O no hydrogen 2.910 N/A MET 79.A N ASP 76.A O no hydrogen 2.985 N/A ALA 80.A N PRO 103.A O no hydrogen 3.012 N/A THR 83.A N GLY 101.A O no hydrogen 3.042 N/A ASN 85.A N GLN 99.A O no hydrogen 3.230 N/A GLY 90.A N TYR 67.A O no hydrogen 3.206 N/A VAL 92.A N TYR 65.A O no hydrogen 2.868 N/A HIS 94.A ND1 ALA 59.A O no hydrogen 2.631 N/A HIS 94.A NE2 GLU 64.A OE2 no hydrogen 2.671 N/A SER 96.A N TRP 57.A O no hydrogen 3.034 N/A VAL 98.A N PHE 55.A O no hydrogen 2.869 N/A GLN 99.A N ASN 85.A OD1 no hydrogen 3.064 N/A VAL 100.A N MET 53.A O no hydrogen 2.878 N/A GLY 101.A N THR 83.A O no hydrogen 2.837 N/A PHE 102.A N HIS 51.A O no hydrogen 2.937 N/A CYS 104.A N PHE 102.A O no hydrogen 3.003 N/A CYS 104.A SG THR 138.A O no hydrogen 3.829 N/A LEU 105.A N ILE 78.A O no hydrogen 2.975 N/A GLY 109.A N CYS 139.A O no hydrogen 2.921 N/A ALA 111.A N LYS 137.A O no hydrogen 2.786 N/A ALA 112.A N ASP 76.A OD2 no hydrogen 2.833 N/A PHE 113.A N PHE 135.A O no hydrogen 2.851 N/A GLU 114.A N ARG 73.A O no hydrogen 2.749 N/A ASP 116.A N SER 71.A O no hydrogen 2.813 N/A VAL 117.A N THR 129.A OG1 no hydrogen 3.097 N/A ILE 118.A N GLU 68.A O no hydrogen 2.971 N/A VAL 119.A N LEU 128.A O no hydrogen 2.823 N/A MET 120.A N PHE 66.A O no hydrogen 2.705 N/A ASN 121.A N ASN 125.A O no hydrogen 3.075 N/A GLU 123.A N ASN 121.A OD1 no hydrogen 3.033 N/A GLY 124.A N ASN 121.A O no hydrogen 2.976 N/A ASN 125.A N ASN 121.A OD1 no hydrogen 3.264 N/A ILE 127.A N VAL 119.A O no hydrogen 2.943 N/A LEU 128.A N VAL 119.A O no hydrogen 3.422 N/A THR 129.A N VAL 117.A O no hydrogen 2.957 N/A THR 129.A OG1 VAL 115.A O no hydrogen 2.780 N/A ALA 133.A N PRO 130.A O no hydrogen 3.222 N/A PHE 135.A N PHE 113.A O no hydrogen 2.844 N/A LYS 137.A N ALA 111.A O no hydrogen 2.927 N/A LYS 137.A NZ PRO 47.A O no hydrogen 2.830 N/A LYS 137.A NZ ILE 50.A O no hydrogen 2.978 N/A LYS 137.A NZ THR 138.A O no hydrogen 2.799 N/A THR 138.A N ILE 46.A O no hydrogen 2.716 N/A THR 138.A OG1 ILE 46.A O no hydrogen 3.032 N/A CYS 139.A N GLY 109.A O no hydrogen 2.691 N/A CYS 139.A SG ILE 78.A O no hydrogen 3.890 N/A GLN 141.A N ASP 108.A OD1 no hydrogen 2.563 N/A ALA 142.A N GLY 106.A O no hydrogen 2.796 N/A GLY 147.A N CYS 144.A O no hydrogen 3.253 N/A ARG 149.A N HIS 170.A O no hydrogen 2.897 N/A ASN 150.A ND2 CYS 171.A O no hydrogen 2.704 N/A GLY 152.A N ARG 149.A O no hydrogen 3.075 N/A PHE 153.A N GLU 161.A O no hydrogen 3.246 N/A CYS 154.A SG ASN 155.A O no hydrogen 3.414 N/A ASN 155.A N ILE 159.A O no hydrogen 3.169 N/A ARG 157.A N ASN 155.A OD1 no hydrogen 3.258 N/A ARG 158.A N ASN 155.A O no hydrogen 3.147 N/A ILE 159.A N ASN 155.A OD1 no hydrogen 2.950 N/A CYS 160.A SG PRO 169.A O no hydrogen 3.181 N/A GLU 161.A N PHE 153.A O no hydrogen 2.835 N/A CYS 162.A SG CYS 160.A O no hydrogen 3.546 N/A CYS 162.A SG GLY 168.A O no hydrogen 4.006 N/A PHE 166.A N PRO 163.A O no hydrogen 3.095 N/A HIS 167.A N GLY 173.A O no hydrogen 3.300 N/A HIS 170.A NE2 PRO 145.A O no hydrogen 2.703 N/A GLU 172.A N HIS 167.A O no hydrogen 2.983 N/A GLY 173.A N HIS 167.A O no hydrogen 3.241 N/A