Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 9vic_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 3.A N GLU 6.A OE1 no hydrogen 3.355 N/A THR 3.A OG1 GLU 6.A OE1 no hydrogen 3.501 N/A LYS 7.A N THR 3.A O no hydrogen 2.951 N/A LYS 7.A NZ ASP 78.A OD1 no hydrogen 2.811 N/A SER 8.A N PRO 4.A O no hydrogen 3.066 N/A SER 8.A OG PRO 4.A O no hydrogen 2.783 N/A ALA 9.A N GLU 5.A O no hydrogen 3.023 N/A VAL 10.A N GLU 6.A O no hydrogen 2.897 N/A THR 11.A N LYS 7.A O no hydrogen 3.103 N/A THR 11.A OG1 LYS 7.A O no hydrogen 2.881 N/A ALA 12.A N SER 8.A O no hydrogen 2.950 N/A TRP 14.A N VAL 10.A O no hydrogen 3.128 N/A TRP 14.A NE1 SER 71.A OG no hydrogen 2.979 N/A GLY 15.A N THR 11.A O no hydrogen 3.277 N/A LYS 16.A N LEU 13.A O no hydrogen 3.026 N/A LYS 16.A NZ ALA 12.A O no hydrogen 3.550 N/A LYS 16.A NZ GLU 120.A OE2 no hydrogen 2.486 N/A VAL 17.A N TRP 14.A O no hydrogen 3.100 N/A ASP 20.A N ASN 18.A OD1 no hydrogen 3.160 N/A GLU 21.A N ASN 18.A O no hydrogen 3.146 N/A VAL 22.A N ASN 18.A O no hydrogen 3.139 N/A GLU 25.A N GLU 21.A O no hydrogen 2.974 N/A ALA 26.A N VAL 22.A O no hydrogen 3.009 N/A LEU 27.A N GLY 23.A O no hydrogen 2.947 N/A GLY 28.A N GLY 24.A O no hydrogen 2.853 N/A ARG 29.A N GLU 25.A O no hydrogen 2.949 N/A ARG 29.A NE GLU 25.A OE2 no hydrogen 2.779 N/A ARG 29.A NH1 GLU 25.A OE2 no hydrogen 3.141 N/A LEU 30.A N ALA 26.A O no hydrogen 3.194 N/A LEU 31.A N LEU 27.A O no hydrogen 3.341 N/A VAL 32.A N GLY 28.A O no hydrogen 3.205 N/A VAL 33.A N ARG 29.A O no hydrogen 2.878 N/A TYR 34.A N LEU 30.A O no hydrogen 3.079 N/A TRP 36.A NE1 ASN 101.A OD1 no hydrogen 3.156 N/A THR 37.A N TYR 34.A O no hydrogen 3.037 N/A THR 37.A OG1 LEU 30.A O no hydrogen 2.995 N/A THR 37.A OG1 TYR 34.A O no hydrogen 2.510 N/A GLN 38.A N PRO 35.A O no hydrogen 3.303 N/A GLN 38.A NE2 LEU 31.A O no hydrogen 2.726 N/A ARG 39.A N TRP 36.A O no hydrogen 3.217 N/A PHE 40.A N THR 37.A O no hydrogen 3.199 N/A PHE 41.A N GLN 38.A O no hydrogen 3.148 N/A PHE 44.A N PHE 41.A O no hydrogen 3.013 N/A SER 48.A N ASP 46.A OD1 no hydrogen 3.265 N/A SER 48.A OG ASP 46.A OD1 no hydrogen 2.519 N/A THR 49.A OG1 SER 48.A O no hydrogen 2.650 N/A VAL 53.A N THR 49.A O no hydrogen 2.987 N/A MET 54.A N PRO 50.A O no hydrogen 2.956 N/A GLY 55.A N ASP 51.A O no hydrogen 3.098 N/A ASN 56.A ND2 PHE 44.A O no hydrogen 2.506 N/A ASN 56.A ND2 ASP 46.A O no hydrogen 2.977 N/A LYS 58.A N ASN 56.A OD1 no hydrogen 2.944 N/A LYS 58.A NZ SER 43.A O no hydrogen 3.545 N/A ALA 61.A N PRO 57.A O no hydrogen 3.296 N/A HIS 62.A N LYS 58.A O no hydrogen 3.222 N/A GLY 63.A N VAL 59.A O no hydrogen 3.138 N/A LYS 64.A N LYS 60.A O no hydrogen 3.303 N/A LYS 64.A NZ ASP 20.A OD1 no hydrogen 2.757 N/A LYS 65.A N HIS 62.A O no hydrogen 3.169 N/A VAL 66.A N HIS 62.A O no hydrogen 3.215 N/A LEU 67.A N GLY 63.A O no hydrogen 2.967 N/A GLY 68.A N LYS 64.A O no hydrogen 3.086 N/A ALA 69.A N LYS 65.A O no hydrogen 3.158 N/A PHE 70.A N VAL 66.A O no hydrogen 2.994 N/A SER 71.A N LEU 67.A O no hydrogen 2.908 N/A SER 71.A OG LEU 67.A O no hydrogen 2.720 N/A ASP 72.A N GLY 68.A O no hydrogen 3.002 N/A GLY 73.A N ALA 69.A O no hydrogen 2.922 N/A LEU 74.A N PHE 70.A O no hydrogen 2.961 N/A ALA 75.A N SER 71.A O no hydrogen 3.181 N/A HIS 76.A N GLY 73.A O no hydrogen 3.219 N/A HIS 76.A ND1 ASP 72.A O no hydrogen 2.865 N/A ASN 79.A N HIS 76.A O no hydrogen 2.874 N/A LYS 81.A NZ ASN 138.A OD1 no hydrogen 2.959 N/A THR 83.A N ASN 79.A O no hydrogen 3.175 N/A THR 83.A OG1 ASN 79.A O no hydrogen 2.718 N/A PHE 84.A N LEU 80.A O no hydrogen 3.066 N/A SER 88.A N PHE 84.A O no hydrogen 2.876 N/A SER 88.A OG LEU 140.A O no hydrogen 3.144 N/A GLU 89.A N ALA 85.A O no hydrogen 3.479 N/A LEU 90.A N THR 86.A O no hydrogen 3.174 N/A HIS 91.A N LEU 87.A O no hydrogen 3.155 N/A HIS 91.A N SER 88.A O no hydrogen 3.307 N/A HIS 91.A ND1 LEU 87.A O no hydrogen 2.823 N/A CYS 92.A N GLU 89.A O no hydrogen 3.122 N/A CYS 92.A SG HIS 142.A ND1 no hydrogen 3.351 N/A ASP 93.A N GLU 89.A O no hydrogen 2.866 N/A VAL 97.A N HIS 91.A O no hydrogen 3.020 N/A GLU 100.A N ASP 98.A OD2 no hydrogen 3.372 N/A ASN 101.A N ASP 98.A O no hydrogen 3.130 N/A ASN 101.A ND2 ASP 98.A O no hydrogen 3.462 N/A LEU 104.A N GLU 100.A O no hydrogen 3.254 N/A LEU 105.A N ASN 101.A O no hydrogen 3.085 N/A GLY 106.A N PHE 102.A O no hydrogen 3.217 N/A ASN 107.A N ARG 103.A O no hydrogen 3.264 N/A VAL 108.A N LEU 104.A O no hydrogen 3.101 N/A LEU 109.A N LEU 105.A O no hydrogen 2.963 N/A VAL 110.A N GLY 106.A O no hydrogen 3.129 N/A CYS 111.A N ASN 107.A O no hydrogen 3.123 N/A CYS 111.A SG ASN 107.A O no hydrogen 3.438 N/A VAL 112.A N VAL 108.A O no hydrogen 2.998 N/A LEU 113.A N LEU 109.A O no hydrogen 2.870 N/A ALA 114.A N VAL 110.A O no hydrogen 2.947 N/A HIS 115.A N CYS 111.A O no hydrogen 2.957 N/A HIS 116.A N VAL 112.A O no hydrogen 3.056 N/A PHE 117.A N LEU 113.A O no hydrogen 2.888 N/A GLY 118.A N ALA 114.A O no hydrogen 3.009 N/A GLU 120.A N PHE 117.A O no hydrogen 3.291 N/A PHE 121.A N GLY 118.A O no hydrogen 3.260 N/A GLN 126.A N THR 122.A O no hydrogen 3.135 N/A GLN 126.A NE2 GLN 130.A OE1 no hydrogen 3.173 N/A ALA 127.A N PRO 123.A O no hydrogen 3.188 N/A ALA 128.A N PRO 124.A O no hydrogen 3.189 N/A TYR 129.A N VAL 125.A O no hydrogen 3.038 N/A GLN 130.A N GLN 126.A O no hydrogen 2.908 N/A GLN 130.A NE2 ASN 107.A OD1 no hydrogen 3.381 N/A LYS 131.A N ALA 127.A O no hydrogen 3.330 N/A VAL 132.A N ALA 128.A O no hydrogen 3.148 N/A VAL 133.A N TYR 129.A O no hydrogen 2.782 N/A ALA 134.A N GLN 130.A O no hydrogen 3.078 N/A GLY 135.A N LYS 131.A O no hydrogen 3.022 N/A VAL 136.A N VAL 132.A O no hydrogen 3.039 N/A ALA 137.A N VAL 133.A O no hydrogen 3.162 N/A ASN 138.A N ALA 134.A O no hydrogen 3.085 N/A ALA 139.A N GLY 135.A O no hydrogen 3.007 N/A LEU 140.A N VAL 136.A O no hydrogen 3.071 N/A