Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6vpy_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 3.A N PHE 97.A O no hydrogen 3.339 N/A THR 4.A N SER 22.A O no hydrogen 2.775 N/A GLN 5.A N THR 99.A OG1 no hydrogen 3.228 N/A GLN 5.A NE2 TYR 84.A O no hydrogen 3.031 N/A GLN 5.A NE2 THR 101.A OG1 no hydrogen 2.917 N/A VAL 9.A N LYS 102.A O no hydrogen 2.927 N/A SER 10.A OG GLU 198.A OE1 no hydrogen 2.401 N/A VAL 11.A N THR 104.A O no hydrogen 2.930 N/A SER 12.A N GLN 15.A OE1 no hydrogen 2.982 N/A GLY 14.A N THR 76.A O no hydrogen 2.876 N/A GLN 15.A N SER 12.A O no hydrogen 3.063 N/A ILE 19.A N LEU 71.A O no hydrogen 2.832 N/A CYS 21.A N ALA 69.A O no hydrogen 2.691 N/A SER 22.A N THR 4.A O no hydrogen 2.795 N/A SER 22.A OG THR 68.A OG1 no hydrogen 3.320 N/A GLY 23.A N ASN 67.A O no hydrogen 2.870 N/A LYS 25.A N ASN 67.A OD1 no hydrogen 2.874 N/A LEU 26.A N GLY 23.A O no hydrogen 3.423 N/A GLY 27.A N GLY 66.A O no hydrogen 2.955 N/A ASP 28.A N LYS 25.A O no hydrogen 3.270 N/A LYS 29.A N LEU 26.A O no hydrogen 2.819 N/A LYS 29.A NZ TRP 89.A O no hydrogen 2.813 N/A ALA 31.A N ASP 49.A OD1 no hydrogen 3.107 N/A CYS 32.A N GLN 87.A O no hydrogen 2.864 N/A CYS 32.A SG TYR 34.A OH no hydrogen 3.462 N/A CYS 32.A SG GLN 87.A O no hydrogen 3.810 N/A CYS 32.A SG GLN 87.A OE1 no hydrogen 3.081 N/A TRP 33.A N ILE 46.A O no hydrogen 2.704 N/A TYR 34.A N TYR 85.A O no hydrogen 2.857 N/A TYR 34.A OH GLN 87.A OE1 no hydrogen 2.805 N/A GLN 35.A N VAL 43.A O no hydrogen 2.791 N/A GLN 35.A NE2 TYR 84.A OH no hydrogen 2.955 N/A VAL 36.A N ASP 83.A O no hydrogen 2.821 N/A LYS 37.A NZ MET 79.A O no hydrogen 2.454 N/A GLN 40.A N LYS 37.A O no hydrogen 3.111 N/A VAL 43.A N GLN 35.A O no hydrogen 3.093 N/A VAL 45.A N TRP 33.A O no hydrogen 3.014 N/A TYR 47.A N LYS 51.A O no hydrogen 2.895 N/A ASP 49.A N ALA 31.A O no hydrogen 2.927 N/A SER 50.A N GLN 48.A O no hydrogen 2.647 N/A LYS 51.A N TYR 47.A O no hydrogen 2.795 N/A ARG 52.A NE PHE 60.A O no hydrogen 2.770 N/A ARG 52.A NH2 PHE 60.A O no hydrogen 3.166 N/A ILE 56.A N PRO 53.A O no hydrogen 3.241 N/A ARG 59.A NE ASP 80.A OD1 no hydrogen 2.771 N/A ARG 59.A NE ASP 80.A OD2 no hydrogen 3.248 N/A ARG 59.A NH2 ASP 80.A OD2 no hydrogen 2.847 N/A PHE 60.A N PRO 57.A O no hydrogen 3.230 N/A SER 61.A N THR 72.A O no hydrogen 2.864 N/A SER 63.A N THR 70.A O no hydrogen 2.914 N/A ASN 64.A ND2 LEU 26.A O no hydrogen 3.207 N/A ASN 64.A ND2 ASP 49.A OD1 no hydrogen 2.964 N/A SER 65.A N THR 68.A O no hydrogen 3.090 N/A THR 68.A N SER 65.A O no hydrogen 3.077 N/A THR 68.A OG1 SER 22.A OG no hydrogen 3.320 N/A ALA 69.A N CYS 21.A O no hydrogen 2.813 N/A THR 70.A N SER 63.A O no hydrogen 2.708 N/A LEU 71.A N ILE 19.A O no hydrogen 2.783 N/A THR 72.A N SER 61.A O no hydrogen 2.863 N/A ILE 73.A N ALA 17.A O no hydrogen 3.004 N/A THR 76.A N GLN 15.A O no hydrogen 2.916 N/A THR 76.A OG1 GLN 15.A O no hydrogen 2.776 N/A GLN 77.A N ASP 80.A OD1 no hydrogen 2.839 N/A ASP 80.A N GLN 77.A O no hydrogen 2.779 N/A GLU 81.A N ALA 78.A O no hydrogen 3.065 N/A ALA 82.A N VAL 103.A O no hydrogen 3.254 N/A ASP 83.A N VAL 36.A O no hydrogen 3.101 N/A TYR 84.A N THR 101.A O no hydrogen 2.885 N/A TYR 84.A OH ASP 80.A O no hydrogen 2.611 N/A TYR 85.A N TYR 34.A O no hydrogen 2.980 N/A CYS 86.A N GLN 5.A OE1 no hydrogen 2.860 N/A GLN 87.A N CYS 32.A O no hydrogen 2.855 N/A GLN 87.A NE2 ALA 88.A O no hydrogen 2.885 N/A ALA 88.A N VAL 96.A O no hydrogen 2.993 N/A ASP 90.A N THR 94A.A O no hydrogen 2.932 N/A PHE 92.A N ASP 90.A OD1 no hydrogen 2.655 N/A SER 93.A N ASP 90.A OD1 no hydrogen 2.727 N/A SER 93.A OG ASP 90.A OD1 no hydrogen 3.220 N/A PHE 95.A N SER 93.A O no hydrogen 2.550 N/A VAL 96.A N ALA 88.A O no hydrogen 2.962 N/A GLY 98.A N CYS 86.A O no hydrogen 2.740 N/A THR 99.A N LEU 3.A O no hydrogen 3.097 N/A GLY 100.A N GLN 5.A OE1 no hydrogen 3.304 N/A THR 101.A N TYR 84.A O no hydrogen 3.016 N/A THR 101.A OG1 PRO 6.A O no hydrogen 2.628 N/A LYS 102.A N PRO 7.A O no hydrogen 2.895 N/A VAL 103.A N ALA 82.A O no hydrogen 2.790 N/A THR 104.A N VAL 9.A O no hydrogen 3.059 N/A VAL 105.A N GLU 81.A OE2 no hydrogen 2.754 N/A GLY 107.A N TYR 140.A OH no hydrogen 3.013 N/A LYS 110.A NZ GLU 198.A OE1 no hydrogen 2.879 N/A ALA 111.A N TYR 140.A O no hydrogen 2.921 N/A SER 114.A N SER 137.A O no hydrogen 2.817 N/A THR 116.A N LEU 135.A O no hydrogen 3.068 N/A PHE 118.A N VAL 133.A O no hydrogen 2.765 N/A GLU 124.A N SER 121.A OG no hydrogen 3.118 N/A LEU 125.A N SER 121.A O no hydrogen 3.134 N/A GLN 126.A N SER 122.A O no hydrogen 2.900 N/A ALA 127.A N GLU 123.A O no hydrogen 3.170 N/A ALA 127.A N GLU 124.A O no hydrogen 3.004 N/A THR 131.A N GLU 124.A OE1 no hydrogen 2.921 N/A THR 131.A OG1 GLU 124.A OE2 no hydrogen 2.493 N/A LEU 132.A N LEU 178.A O no hydrogen 2.846 N/A VAL 133.A N PHE 118.A O no hydrogen 2.980 N/A CYS 134.A N SER 176.A O no hydrogen 2.942 N/A LEU 135.A N THR 116.A O no hydrogen 2.796 N/A ILE 136.A N ALA 174.A O no hydrogen 2.811 N/A SER 137.A N SER 114.A O no hydrogen 3.009 N/A ASP 138.A N GLN 167.A OE1 no hydrogen 3.026 N/A PHE 139.A N TYR 172.A O no hydrogen 3.148 N/A TYR 140.A N ALA 111.A O no hydrogen 2.904 N/A ALA 143.A N PRO 141.A O no hydrogen 2.726 N/A THR 145.A N THR 196.A O no hydrogen 2.883 N/A THR 145.A OG1 THR 196.A O no hydrogen 3.384 N/A ALA 147.A N GLN 194.A O no hydrogen 2.626 N/A TRP 148.A NE1 SER 176.A OG no hydrogen 2.751 N/A LYS 149.A N SER 192.A O no hydrogen 2.912 N/A LYS 149.A NZ TRP 148.A O no hydrogen 2.980 N/A ALA 150.A N SER 153.A O no hydrogen 2.875 N/A ASP 151.A N SER 190.A O no hydrogen 2.914 N/A SER 153.A N ALA 150.A O no hydrogen 2.883 N/A VAL 155.A N TRP 148.A O no hydrogen 3.015 N/A LYS 156.A NZ PRO 154.A O no hydrogen 3.446 N/A GLU 160.A N TYR 177.A O no hydrogen 2.836 N/A THR 161.A OG1 SER 176.A OG no hydrogen 2.864 N/A THR 162.A N SER 175.A O no hydrogen 2.948 N/A THR 162.A OG1 SER 175.A O no hydrogen 3.482 N/A SER 165.A N ALA 173.A O no hydrogen 2.752 N/A LYS 166.A NZ ASN 170.A O no hydrogen 3.379 N/A GLN 167.A N LYS 171.A O no hydrogen 2.588 N/A GLN 167.A NE2 ASP 138.A OD1 no hydrogen 2.822 N/A GLN 167.A NE2 ASN 169.A OD1 no hydrogen 2.879 N/A ASN 169.A ND2 ASP 138.A OD1 no hydrogen 3.149 N/A ASN 170.A N GLN 167.A O no hydrogen 3.132 N/A LYS 171.A N ASN 169.A OD1 no hydrogen 2.986 N/A TYR 172.A N PHE 139.A O no hydrogen 2.854 N/A ALA 173.A N SER 165.A O no hydrogen 2.809 N/A ALA 174.A N ILE 136.A O no hydrogen 2.701 N/A SER 175.A N THR 162.A OG1 no hydrogen 3.009 N/A SER 176.A N CYS 134.A O no hydrogen 2.911 N/A SER 176.A OG THR 161.A OG1 no hydrogen 2.864 N/A TYR 177.A N GLU 160.A O no hydrogen 2.627 N/A LEU 178.A N LEU 132.A O no hydrogen 3.111 N/A SER 179.A N GLY 158.A O no hydrogen 2.798 N/A LEU 180.A N ALA 130.A O no hydrogen 2.808 N/A THR 181.A N GLN 184.A OE1 no hydrogen 3.052 N/A THR 181.A OG1 GLN 184.A OE1 no hydrogen 3.488 N/A GLN 184.A N THR 181.A OG1 no hydrogen 3.149 N/A TRP 185.A N THR 181.A O no hydrogen 3.176 N/A LYS 186.A N PRO 182.A O no hydrogen 3.018 N/A HIS 188.A ND1 GLN 184.A O no hydrogen 2.801 N/A ARG 189.A N ASP 151.A OD2 no hydrogen 3.122 N/A TYR 191.A N VAL 206.A O no hydrogen 2.911 N/A TYR 191.A OH GLN 184.A O no hydrogen 3.084 N/A TYR 191.A OH HIS 188.A ND1 no hydrogen 3.234 N/A SER 192.A N LYS 149.A O no hydrogen 2.887 N/A SER 192.A OG THR 205.A OG1 no hydrogen 2.422 N/A CYS 193.A N LYS 204.A O no hydrogen 2.799 N/A GLN 194.A N ALA 147.A O no hydrogen 2.626 N/A GLN 194.A NE2 GLU 203.A OE1 no hydrogen 2.483 N/A VAL 195.A N VAL 202.A O no hydrogen 3.044 N/A THR 196.A N THR 145.A O no hydrogen 2.731 N/A THR 196.A OG1 THR 201.A OG1 no hydrogen 2.556 N/A HIS 197.A N SER 200.A O no hydrogen 2.864 N/A HIS 197.A NE2 PRO 141.A O no hydrogen 3.028 N/A SER 200.A N HIS 197.A O no hydrogen 3.158 N/A THR 201.A OG1 THR 196.A OG1 no hydrogen 2.556 N/A VAL 202.A N VAL 195.A O no hydrogen 3.006 N/A LYS 204.A N CYS 193.A O no hydrogen 3.047 N/A THR 205.A OG1 SER 192.A OG no hydrogen 2.422 N/A VAL 206.A N TYR 191.A O no hydrogen 3.000 N/A LEU 106A.A N VAL 11.A O no hydrogen 2.748 N/A