Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8p2g_I.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 2.A N ILE 15.A O no hydrogen 2.896 N/A VAL 4.A N GLY 13.A O no hydrogen 2.871 N/A LEU 5.A N VAL 123.A O no hydrogen 2.850 N/A LYS 6.A N THR 10.A O no hydrogen 2.738 N/A GLY 9.A N LYS 6.A O no hydrogen 2.806 N/A THR 10.A N ASP 8.A OD1 no hydrogen 2.910 N/A THR 10.A OG1 ASP 8.A OD1 no hydrogen 2.944 N/A GLY 13.A N VAL 4.A O no hydrogen 2.940 N/A ILE 15.A N TYR 2.A O no hydrogen 2.878 N/A SER 18.A N GLU 201.A OE2 no hydrogen 2.468 N/A ALA 20.A N SER 18.A OG no hydrogen 3.292 N/A VAL 21.A N SER 18.A O no hydrogen 3.183 N/A PHE 22.A N SER 18.A O no hydrogen 3.064 N/A VAL 30.A N ASN 27.A OD1 no hydrogen 3.043 N/A LEU 31.A N ASN 27.A O no hydrogen 2.877 N/A PHE 32.A N ASN 28.A O no hydrogen 2.826 N/A GLU 33.A N SER 29.A O no hydrogen 3.016 N/A ALA 34.A N VAL 30.A O no hydrogen 2.881 N/A ILE 35.A N LEU 31.A O no hydrogen 2.931 N/A ASN 36.A N PHE 32.A O no hydrogen 2.903 N/A ASN 36.A ND2 TYR 97.A OH no hydrogen 2.860 N/A LEU 37.A N GLU 33.A O no hydrogen 2.859 N/A GLN 38.A N ALA 34.A O no hydrogen 2.971 N/A GLN 38.A NE2 ASN 180.A OD1 no hydrogen 2.955 N/A ARG 39.A N ILE 35.A O no hydrogen 2.982 N/A ALA 40.A N ASN 36.A O no hydrogen 2.893 N/A SER 41.A N LEU 37.A O no hydrogen 2.911 N/A SER 41.A OG GLN 38.A O no hydrogen 2.798 N/A LEU 42.A N GLN 38.A O no hydrogen 3.106 N/A LEU 42.A N ARG 39.A O no hydrogen 3.213 N/A ARG 43.A N ALA 40.A O no hydrogen 3.080 N/A GLN 44.A NE2 THR 46.A OG1 no hydrogen 2.769 N/A HIS 47.A N GLY 45.A O no hydrogen 3.170 N/A HIS 47.A ND1 HIS 47.A O no hydrogen 2.740 N/A HIS 47.A NE2 TYR 95.A OH no hydrogen 2.815 N/A ALA 54.A N ASN 51.A OD1 no hydrogen 3.022 N/A VAL 55.A N ASN 51.A O no hydrogen 3.022 N/A LYS 61.A NZ GLN 65.A OE1 no hydrogen 2.989 N/A LYS 61.A NZ GLN 73.A O no hydrogen 2.979 N/A TRP 63.A NE1 ALA 71.A O no hydrogen 3.016 N/A ARG 70.A N THR 68.A OG1 no hydrogen 3.403 N/A THR 75.A OG1 GLY 58.A O no hydrogen 2.749 N/A ARG 77.A N THR 75.A OG1 no hydrogen 3.089 N/A ARG 77.A NE SER 56.A O no hydrogen 2.840 N/A ALA 78.A N THR 75.A O no hydrogen 3.219 N/A GLN 80.A N GLN 80.A OE1 no hydrogen 2.853 N/A TRP 81.A N ALA 78.A O no hydrogen 2.927 N/A TRP 81.A NE1 GLN 73.A OE1 no hydrogen 3.180 N/A GLY 84.A N TRP 81.A O no hydrogen 2.705 N/A GLY 85.A N ARG 77.A O no hydrogen 2.824 N/A ILE 86.A N LYS 50.A O no hydrogen 2.884 N/A ARG 93.A N GLY 45.A O no hydrogen 3.288 N/A TYR 95.A OH HIS 47.A NE2 no hydrogen 2.815 N/A ALA 96.A N SER 94.A OG no hydrogen 3.292 N/A ARG 104.A N PRO 100.A O no hydrogen 3.011 N/A ARG 104.A NE MET 99.A O no hydrogen 2.867 N/A ARG 104.A NH2 MET 99.A O no hydrogen 2.966 N/A ARG 105.A N LYS 101.A O no hydrogen 2.972 N/A ARG 105.A NH1 VAL 203.A O no hydrogen 3.043 N/A ARG 105.A NH2 VAL 203.A O no hydrogen 3.341 N/A LEU 106.A N LYS 102.A O no hydrogen 2.923 N/A ALA 107.A N MET 103.A O no hydrogen 2.882 N/A LEU 108.A N ARG 104.A O no hydrogen 3.031 N/A ARG 109.A N ARG 105.A O no hydrogen 2.953 N/A SER 110.A N LEU 106.A O no hydrogen 2.859 N/A SER 110.A OG LEU 106.A O no hydrogen 3.446 N/A SER 110.A OG ALA 107.A O no hydrogen 2.572 N/A ALA 111.A N ALA 107.A O no hydrogen 2.980 N/A LEU 112.A N LEU 108.A O no hydrogen 3.004 N/A SER 113.A N ARG 109.A O no hydrogen 2.845 N/A SER 113.A OG VAL 21.A O no hydrogen 3.108 N/A SER 113.A OG ILE 24.A O no hydrogen 3.378 N/A SER 113.A OG ARG 109.A O no hydrogen 3.053 N/A PHE 114.A N SER 110.A O no hydrogen 2.897 N/A LYS 115.A N ALA 111.A O no hydrogen 3.071 N/A LYS 115.A NZ ILE 184.A O no hydrogen 3.058 N/A LYS 115.A NZ ALA 187.A O no hydrogen 2.878 N/A ALA 116.A N LEU 112.A O no hydrogen 2.955 N/A GLN 117.A N SER 113.A O no hydrogen 2.877 N/A GLU 118.A N PHE 114.A O no hydrogen 2.918 N/A ASN 119.A N ALA 116.A O no hydrogen 3.300 N/A GLY 120.A N LYS 115.A O no hydrogen 2.968 N/A THR 122.A N LEU 190.A O no hydrogen 2.862 N/A VAL 124.A N ILE 192.A O no hydrogen 2.988 N/A ASP 125.A N LEU 5.A O no hydrogen 2.887 N/A LYS 133.A N SER 164.A OG no hydrogen 2.708 N/A THR 134.A OG1 SER 164.A O no hydrogen 3.377 N/A PHE 137.A N LYS 133.A O no hydrogen 3.017 N/A LYS 138.A N THR 134.A O no hydrogen 2.886 N/A ASN 139.A N LYS 135.A O no hydrogen 2.944 N/A VAL 140.A N GLU 136.A O no hydrogen 2.907 N/A LEU 141.A N PHE 137.A O no hydrogen 2.934 N/A SER 142.A N LYS 138.A O no hydrogen 2.972 N/A SER 142.A OG LYS 138.A O no hydrogen 3.484 N/A SER 142.A OG ASN 139.A O no hydrogen 2.702 N/A THR 143.A N ASN 139.A O no hydrogen 2.878 N/A THR 143.A OG1 LEU 7.A O no hydrogen 3.134 N/A THR 143.A OG1 ASN 139.A O no hydrogen 2.957 N/A THR 143.A OG1 VAL 140.A O no hydrogen 2.695 N/A LEU 144.A N VAL 140.A O no hydrogen 2.907 N/A GLU 145.A N SER 142.A O no hydrogen 2.919 N/A GLN 146.A N LEU 141.A O no hydrogen 3.132 N/A GLN 146.A NE2 LEU 144.A O no hydrogen 3.167 N/A LYS 149.A NZ ASN 186.A O no hydrogen 3.040 N/A LYS 149.A NZ ASN 186.A OD1 no hydrogen 3.390 N/A VAL 150.A N GLY 170.A O no hydrogen 3.005 N/A LEU 151.A N SER 189.A O no hydrogen 2.863 N/A VAL 152.A N GLN 172.A O no hydrogen 2.700 N/A VAL 153.A N VAL 191.A O no hydrogen 2.889 N/A THR 154.A N THR 174.A O no hydrogen 3.051 N/A THR 154.A OG1 ASN 156.A O no hydrogen 2.523 N/A THR 154.A OG1 THR 174.A O no hydrogen 3.504 N/A ASN 160.A ND2 PHE 129.A O no hydrogen 3.024 N/A VAL 161.A N ASP 158.A OD1 no hydrogen 3.200 N/A GLU 162.A N ASP 158.A O no hydrogen 2.931 N/A LEU 163.A N VAL 159.A O no hydrogen 2.888 N/A SER 164.A N ASN 160.A O no hydrogen 2.881 N/A SER 164.A OG ASN 160.A O no hydrogen 2.821 N/A ALA 165.A N VAL 161.A O no hydrogen 2.950 N/A ILE 168.A N ALA 165.A O no hydrogen 3.166 N/A VAL 171.A N ILE 168.A O no hydrogen 3.266 N/A GLN 172.A N VAL 150.A O no hydrogen 2.902 N/A THR 174.A N VAL 152.A O no hydrogen 2.823 N/A THR 174.A OG1 THR 175.A O no hydrogen 3.197 N/A GLY 178.A N THR 175.A OG1 no hydrogen 3.093 N/A ASN 180.A ND2 GLY 178.A O no hydrogen 3.377 N/A ASN 180.A ND2 ASP 183.A OD2 no hydrogen 2.917 N/A LEU 182.A N GLN 38.A OE1 no hydrogen 3.004 N/A ASP 183.A N ASN 180.A OD1 no hydrogen 2.858 N/A ILE 184.A N ASN 180.A O no hydrogen 3.027 N/A THR 185.A N VAL 181.A O no hydrogen 2.869 N/A THR 185.A OG1 VAL 181.A O no hydrogen 2.693 N/A ASN 186.A N LEU 182.A O no hydrogen 2.884 N/A ALA 187.A N ASP 183.A O no hydrogen 3.023 N/A ASP 188.A N LYS 149.A O no hydrogen 2.926 N/A SER 189.A N LYS 149.A O no hydrogen 3.076 N/A SER 189.A OG GLN 146.A OE1 no hydrogen 2.533 N/A LEU 190.A N GLY 120.A O no hydrogen 2.834 N/A VAL 191.A N LEU 151.A O no hydrogen 2.881 N/A ILE 192.A N THR 122.A O no hydrogen 2.922 N/A THR 193.A N VAL 153.A O no hydrogen 3.260 N/A GLU 194.A N VAL 124.A O no hydrogen 2.926 N/A ALA 196.A N THR 193.A OG1 no hydrogen 3.205 N/A ALA 197.A N THR 193.A O no hydrogen 2.861 N/A LYS 198.A N GLU 194.A O no hydrogen 2.971 N/A LYS 199.A N ALA 195.A O no hydrogen 2.940 N/A VAL 200.A N ALA 196.A O no hydrogen 2.879 N/A GLU 201.A N ALA 197.A O no hydrogen 2.910 N/A GLU 202.A N LYS 198.A O no hydrogen 2.922 N/A VAL 203.A N LYS 199.A O no hydrogen 2.955 N/A LEU 204.A N VAL 200.A O no hydrogen 2.942 N/A