Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2vfa_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 3.A N GLY 161.A O no hydrogen 2.933 N/A VAL 5.A N SER 163.A O no hydrogen 2.852 N/A ASP 9.A N LYS 6.A O no hydrogen 3.159 N/A TYR 11.A N VAL 29.A O no hydrogen 2.707 N/A LEU 13.A N ASP 12.A OD2 no hydrogen 2.856 N/A SER 15.A N ASP 12.A O no hydrogen 3.251 N/A TYR 22.A N PRO 19.A O no hydrogen 3.208 N/A TYR 22.A OH ASP 182.A OD2 no hydrogen 3.329 N/A LYS 23.A N ALA 20.A O no hydrogen 3.384 N/A LYS 23.A NZ LEU 13.A O no hydrogen 3.131 N/A LYS 23.A NZ ASP 14.A OD1 no hydrogen 2.780 N/A TYR 25.A N TYR 22.A O no hydrogen 2.821 N/A LEU 26.A N LYS 23.A O no hydrogen 3.334 N/A THR 27.A N LEU 188.A O no hydrogen 3.073 N/A LYS 28.A NZ ASP 8.A O no hydrogen 3.384 N/A LYS 28.A NZ ASP 9.A O no hydrogen 3.507 N/A VAL 29.A N TYR 11.A O no hydrogen 2.933 N/A LEU 30.A N CYS 186.A O no hydrogen 2.780 N/A VAL 31.A N CYS 186.A O no hydrogen 3.180 N/A ASN 33.A N HIS 185.A ND1 no hydrogen 2.972 N/A ASN 33.A ND2 ASP 184.A O no hydrogen 2.926 N/A ILE 36.A N PRO 32.A O no hydrogen 3.140 N/A LYS 37.A N ASN 33.A O no hydrogen 2.816 N/A LYS 37.A NZ ASN 33.A OD1 no hydrogen 3.272 N/A ASN 38.A N GLY 34.A O no hydrogen 2.934 N/A ARG 39.A N VAL 35.A O no hydrogen 2.801 N/A ARG 39.A NE GLY 161.A O no hydrogen 2.865 N/A ARG 39.A NH2 VAL 160.A O no hydrogen 2.812 N/A ILE 40.A N ILE 36.A O no hydrogen 2.823 N/A GLU 41.A N LYS 37.A O no hydrogen 3.035 N/A LYS 42.A N ASN 38.A O no hydrogen 3.416 N/A LYS 42.A NZ ASP 46.A OD1 no hydrogen 3.126 N/A LEU 43.A N ARG 39.A O no hydrogen 2.959 N/A ALA 44.A N ILE 40.A O no hydrogen 2.915 N/A ARG 45.A N GLU 41.A O no hydrogen 3.061 N/A ARG 45.A NH1 ASP 46.A OD1 no hydrogen 3.003 N/A ASP 46.A N LYS 42.A O no hydrogen 2.764 N/A VAL 47.A N LEU 43.A O no hydrogen 2.810 N/A MET 48.A N ALA 44.A O no hydrogen 3.117 N/A LYS 49.A N ARG 45.A O no hydrogen 3.145 N/A GLU 50.A N ASP 46.A O no hydrogen 3.318 N/A GLU 50.A N VAL 47.A O no hydrogen 3.210 N/A MET 51.A N VAL 47.A O no hydrogen 2.743 N/A GLY 52.A N MET 48.A O no hydrogen 2.781 N/A HIS 54.A N MET 51.A O no hydrogen 3.285 N/A HIS 55.A NE2 THR 90.A OG1 no hydrogen 2.823 N/A ILE 56.A N PRO 88.A O no hydrogen 2.974 N/A VAL 57.A N ASN 110.A O no hydrogen 2.931 N/A ALA 58.A N THR 90.A O no hydrogen 2.754 N/A LEU 59.A N LEU 112.A O no hydrogen 2.726 N/A CYS 60.A N ASP 92.A O no hydrogen 2.967 N/A VAL 61.A N VAL 114.A O no hydrogen 2.860 N/A LEU 62.A N ILE 94.A O no hydrogen 3.128 N/A LYS 67.A N SER 173.A OG no hydrogen 3.055 N/A LYS 67.A NZ TYR 172.A O no hydrogen 3.009 N/A ALA 70.A N TYR 66.A O no hydrogen 3.040 N/A ASP 71.A N LYS 67.A O no hydrogen 3.123 N/A LEU 72.A N PHE 68.A O no hydrogen 2.877 N/A LEU 73.A N PHE 69.A O no hydrogen 2.879 N/A ASP 74.A N ALA 70.A O no hydrogen 3.041 N/A TYR 75.A N ASP 71.A O no hydrogen 3.110 N/A ILE 76.A N LEU 72.A O no hydrogen 2.974 N/A LYS 77.A N LEU 73.A O no hydrogen 2.735 N/A ALA 78.A N ASP 74.A O no hydrogen 2.900 N/A LEU 79.A N TYR 75.A O no hydrogen 2.942 N/A ASN 80.A N ILE 76.A O no hydrogen 2.835 N/A ASN 80.A ND2 ILE 87.A O no hydrogen 2.701 N/A ARG 81.A N LYS 77.A O no hydrogen 2.908 N/A ASN 82.A N ALA 78.A O no hydrogen 3.019 N/A SER 83.A N LEU 79.A O no hydrogen 2.945 N/A SER 83.A OG LEU 79.A O no hydrogen 3.392 N/A SER 83.A OG ASN 80.A O no hydrogen 2.793 N/A SER 83.A OG ARG 85.A O no hydrogen 3.039 N/A ILE 87.A N ASN 80.A OD1 no hydrogen 2.926 N/A THR 90.A N ILE 56.A O no hydrogen 2.802 N/A THR 90.A OG1 HIS 55.A NE2 no hydrogen 2.823 N/A ASP 92.A N ALA 58.A O no hydrogen 2.865 N/A ILE 94.A N CYS 60.A O no hydrogen 3.024 N/A ARG 95.A N LYS 96.A O no hydrogen 2.904 N/A ILE 98.A N PHE 93.A O no hydrogen 2.854 N/A LEU 103.A N ASP 102.A OD1 no hydrogen 2.705 N/A THR 105.A OG1 ASP 102.A O no hydrogen 3.193 N/A LEU 106.A N LEU 103.A O no hydrogen 3.061 N/A THR 107.A N SER 104.A O no hydrogen 3.245 N/A THR 107.A OG1 ASN 135.A O no hydrogen 3.048 N/A GLY 108.A N ASN 135.A O no hydrogen 3.161 N/A LYS 109.A N LEU 106.A O no hydrogen 3.429 N/A LYS 109.A NZ THR 105.A O no hydrogen 2.773 N/A ASN 110.A N HIS 55.A O no hydrogen 2.983 N/A ASN 110.A ND2 MET 51.A O no hydrogen 2.890 N/A ASN 110.A ND2 HIS 54.A O no hydrogen 3.673 N/A VAL 111.A N MET 138.A O no hydrogen 3.035 N/A LEU 112.A N VAL 57.A O no hydrogen 3.136 N/A ILE 113.A N LYS 140.A O no hydrogen 2.917 N/A VAL 114.A N LEU 59.A O no hydrogen 2.675 N/A GLU 115.A N ALA 142.A O no hydrogen 3.034 N/A ILE 118.A N PHE 145.A O no hydrogen 2.822 N/A LYS 122.A N THR 120.A OG1 no hydrogen 3.410 N/A THR 123.A OG1 GLU 115.A OE1 no hydrogen 3.247 N/A THR 123.A OG1 GLU 115.A OE2 no hydrogen 3.214 N/A GLN 125.A N GLY 121.A O no hydrogen 2.795 N/A THR 126.A N LYS 122.A O no hydrogen 3.156 N/A THR 126.A OG1 LYS 122.A O no hydrogen 2.771 N/A LEU 128.A N MET 124.A O no hydrogen 2.813 N/A SER 129.A N GLN 125.A O no hydrogen 3.023 N/A LEU 130.A N THR 126.A O no hydrogen 2.890 N/A VAL 131.A N LEU 127.A O no hydrogen 2.750 N/A ARG 132.A N LEU 128.A O no hydrogen 3.281 N/A GLN 133.A N LEU 130.A O no hydrogen 3.347 N/A GLN 133.A NE2 SER 129.A O no hydrogen 3.300 N/A TYR 134.A N VAL 131.A O no hydrogen 3.006 N/A MET 138.A N LYS 109.A O no hydrogen 3.484 N/A LYS 140.A N VAL 111.A O no hydrogen 2.971 N/A VAL 141.A N ASP 158.A OD2 no hydrogen 2.806 N/A ALA 142.A N ILE 113.A O no hydrogen 2.804 N/A CYS 143.A N PHE 159.A O no hydrogen 2.739 N/A CYS 143.A SG GLU 115.A O no hydrogen 3.175 N/A CYS 143.A SG PHE 145.A O no hydrogen 3.095 N/A PHE 145.A N ASP 116.A O no hydrogen 2.999 N/A ILE 146.A N PHE 162.A O no hydrogen 3.009 N/A LYS 147.A N ILE 118.A O no hydrogen 3.226 N/A LYS 147.A NZ HIS 167.A O no hydrogen 2.961 N/A ARG 148.A N ILE 164.A O no hydrogen 2.711 N/A ARG 148.A NH1 ASP 7.A OD1 no hydrogen 3.171 N/A THR 149.A N LYS 147.A O no hydrogen 2.766 N/A THR 149.A OG1 ASP 119.A O no hydrogen 3.301 N/A THR 149.A OG1 ASP 119.A OD1 no hydrogen 3.493 N/A THR 149.A OG1 LYS 147.A O no hydrogen 3.363 N/A TRP 152.A N THR 149.A O no hydrogen 3.045 N/A TRP 152.A NE1 PHE 155.A O no hydrogen 3.114 N/A PHE 159.A N VAL 141.A O no hydrogen 2.940 N/A GLY 161.A N CYS 143.A O no hydrogen 2.775 N/A PHE 162.A N LEU 144.A O no hydrogen 2.673 N/A SER 163.A N VAL 3.A O no hydrogen 2.745 N/A ILE 164.A N ILE 146.A O no hydrogen 2.964 N/A HIS 167.A N PRO 165.A O no hydrogen 2.808 N/A VAL 170.A N CYS 187.A O no hydrogen 2.653 N/A GLY 171.A N ASP 175.A OD2 no hydrogen 3.111 N/A TYR 172.A OH ASP 71.A OD2 no hydrogen 2.485 N/A LEU 174.A N GLY 171.A O no hydrogen 2.859 N/A LEU 183.A N PHE 180.A O no hydrogen 3.300 N/A HIS 185.A NE2 MET 17.A O no hydrogen 2.929 N/A CYS 186.A N VAL 31.A O no hydrogen 2.805 N/A CYS 187.A N VAL 170.A O no hydrogen 2.832 N/A CYS 187.A SG HIS 185.A O no hydrogen 3.365 N/A LEU 188.A N LYS 28.A O no hydrogen 3.231 N/A ASN 190.A N TYR 25.A O no hydrogen 3.176 N/A ASN 190.A ND2 LYS 24.A O no hydrogen 2.924 N/A GLY 193.A N ASN 190.A OD1 no hydrogen 2.627 N/A