Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1vei_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 5.A OG1 LEU 75.A O no hydrogen 2.533 N/A LYS 13.A N SER 10.A OG no hydrogen 3.396 N/A ALA 14.A N SER 10.A O no hydrogen 2.901 N/A SER 15.A N ASP 11.A O no hydrogen 3.123 N/A SER 15.A OG ASP 11.A O no hydrogen 3.244 N/A ASP 16.A N LYS 12.A O no hydrogen 3.257 N/A VAL 17.A N LYS 13.A O no hydrogen 2.738 N/A ALA 18.A N ALA 14.A O no hydrogen 2.770 N/A ASP 19.A N SER 15.A O no hydrogen 3.180 N/A LEU 20.A N ASP 16.A O no hydrogen 3.392 N/A LEU 21.A N VAL 17.A O no hydrogen 3.015 N/A GLN 22.A N ALA 18.A O no hydrogen 3.050 N/A GLN 22.A NE2 LYS 80.A O no hydrogen 3.299 N/A GLN 22.A NE2 ASP 89.A OD1 no hydrogen 3.197 N/A LYS 23.A N ASP 19.A O no hydrogen 3.231 N/A GLN 24.A N LEU 20.A O no hydrogen 3.104 N/A GLN 24.A NE2 THR 120.A OG1 no hydrogen 2.894 N/A LEU 25.A N LEU 21.A O no hydrogen 2.492 N/A SER 26.A N GLN 22.A O no hydrogen 3.319 N/A SER 26.A OG ALA 85.A O no hydrogen 3.424 N/A SER 26.A OG ASP 89.A OD1 no hydrogen 2.897 N/A THR 27.A N LYS 23.A O no hydrogen 3.158 N/A THR 27.A OG1 LYS 23.A O no hydrogen 2.929 N/A TYR 28.A N GLN 24.A O no hydrogen 2.997 N/A TYR 28.A OH HIS 141.A ND1 no hydrogen 2.691 N/A ASN 29.A N LEU 25.A O no hydrogen 3.078 N/A ASP 30.A N SER 26.A O no hydrogen 2.979 N/A LEU 31.A N THR 27.A O no hydrogen 2.892 N/A HIS 32.A N TYR 28.A O no hydrogen 2.750 N/A HIS 32.A NE2 ASN 29.A OD1 no hydrogen 3.077 N/A LEU 33.A N ASP 30.A O no hydrogen 3.296 N/A THR 34.A N ASP 30.A O no hydrogen 2.897 N/A THR 34.A OG1 ASP 30.A O no hydrogen 2.639 N/A LEU 35.A N LEU 31.A O no hydrogen 2.809 N/A LYS 36.A NZ ASP 55.A OD2 no hydrogen 2.700 N/A HIS 37.A N LEU 33.A O no hydrogen 2.848 N/A HIS 37.A NE2 VAL 97.A O no hydrogen 2.999 N/A VAL 38.A N THR 34.A O no hydrogen 2.876 N/A HIS 39.A N LEU 35.A O no hydrogen 3.024 N/A HIS 39.A ND1 HIS 51.A O no hydrogen 2.908 N/A TRP 40.A N LYS 36.A O no hydrogen 3.259 N/A ASN 41.A N HIS 37.A O no hydrogen 3.146 N/A VAL 43.A N ASP 100.A O no hydrogen 3.352 N/A ASN 46.A N ASN 46.A OD1 no hydrogen 2.538 N/A VAL 50.A N PHE 47.A O no hydrogen 3.288 N/A HIS 51.A N PHE 47.A O no hydrogen 2.798 N/A HIS 51.A ND1 HIS 39.A O no hydrogen 3.005 N/A GLU 52.A N ILE 48.A O no hydrogen 2.944 N/A MET 53.A N GLY 49.A O no hydrogen 3.001 N/A ILE 54.A N VAL 50.A O no hydrogen 3.244 N/A GLN 57.A NE2 TYR 113.A OH no hydrogen 2.858 N/A VAL 58.A N ILE 54.A O no hydrogen 3.050 N/A GLU 59.A N ASP 55.A O no hydrogen 2.957 N/A LEU 60.A N PRO 56.A O no hydrogen 2.812 N/A VAL 61.A N GLN 57.A O no hydrogen 2.796 N/A ARG 62.A N VAL 58.A O no hydrogen 3.097 N/A GLY 63.A N GLU 59.A O no hydrogen 3.326 N/A TYR 64.A N LEU 60.A O no hydrogen 3.127 N/A ALA 65.A N VAL 61.A O no hydrogen 2.909 N/A ASP 66.A N ARG 62.A O no hydrogen 3.101 N/A GLU 67.A N GLY 63.A O no hydrogen 2.682 N/A VAL 68.A N TYR 64.A O no hydrogen 2.919 N/A ALA 69.A N ALA 65.A O no hydrogen 3.050 N/A GLU 70.A N ASP 66.A O no hydrogen 3.105 N/A ARG 71.A N GLU 67.A O no hydrogen 3.109 N/A ARG 71.A N VAL 68.A O no hydrogen 3.214 N/A ARG 71.A NE SER 134.A OG no hydrogen 3.221 N/A ARG 71.A NH2 ASP 131.A OD2 no hydrogen 2.940 N/A ILE 72.A N VAL 68.A O no hydrogen 3.174 N/A ALA 73.A N ALA 69.A O no hydrogen 3.175 N/A THR 74.A N GLU 70.A O no hydrogen 2.886 N/A THR 74.A OG1 GLU 70.A O no hydrogen 2.650 N/A LEU 75.A N ARG 71.A O no hydrogen 2.870 N/A GLY 76.A N ALA 73.A O no hydrogen 3.208 N/A LYS 80.A N GLN 22.A OE1 no hydrogen 2.997 N/A LYS 80.A NZ SER 78.A O no hydrogen 2.801 N/A ILE 86.A N THR 82.A O no hydrogen 3.318 N/A ILE 87.A N PRO 83.A O no hydrogen 3.274 N/A LYS 88.A N GLY 84.A O no hydrogen 2.860 N/A ASP 89.A N ALA 85.A O no hydrogen 3.188 N/A ARG 90.A N ILE 86.A O no hydrogen 2.778 N/A TRP 92.A NE1 ASP 30.A OD2 no hydrogen 3.041 N/A TYR 95.A OH HIS 105.A ND1 no hydrogen 2.687 N/A SER 96.A OG ASP 94.A O no hydrogen 3.374 N/A ASP 100.A N ASN 41.A O no hydrogen 3.246 N/A THR 101.A OG1 ASP 100.A OD1 no hydrogen 3.260 N/A VAL 102.A N VAL 43.A O no hydrogen 3.129 N/A ALA 104.A N THR 101.A OG1 no hydrogen 3.215 N/A HIS 105.A N THR 101.A O no hydrogen 3.139 N/A HIS 105.A ND1 TYR 95.A OH no hydrogen 2.687 N/A LEU 106.A N VAL 102.A O no hydrogen 2.740 N/A ALA 107.A N GLN 103.A O no hydrogen 3.212 N/A ALA 108.A N ALA 104.A O no hydrogen 2.892 N/A LEU 109.A N HIS 105.A O no hydrogen 2.809 N/A ASP 110.A N LEU 106.A O no hydrogen 2.761 N/A LEU 111.A N ALA 107.A O no hydrogen 3.454 N/A VAL 112.A N ALA 108.A O no hydrogen 3.098 N/A TYR 113.A N LEU 109.A O no hydrogen 2.706 N/A ASN 114.A N ASP 110.A O no hydrogen 2.918 N/A GLY 115.A N LEU 111.A O no hydrogen 3.156 N/A VAL 116.A N VAL 112.A O no hydrogen 3.174 N/A ILE 117.A N TYR 113.A O no hydrogen 2.840 N/A GLU 118.A N ASN 114.A O no hydrogen 3.241 N/A ASP 119.A N GLY 115.A O no hydrogen 3.283 N/A THR 120.A N VAL 116.A O no hydrogen 3.039 N/A THR 120.A OG1 VAL 116.A O no hydrogen 2.873 N/A ARG 121.A N ILE 117.A O no hydrogen 3.143 N/A ARG 121.A NE GLU 146.A OE2 no hydrogen 3.121 N/A ARG 121.A NH2 GLU 146.A OE1 no hydrogen 3.247 N/A LYS 122.A N GLU 118.A O no hydrogen 3.268 N/A SER 123.A N ASP 119.A O no hydrogen 2.952 N/A SER 123.A OG ASP 119.A O no hydrogen 2.950 N/A ILE 124.A N THR 120.A O no hydrogen 2.906 N/A GLU 125.A N ARG 121.A O no hydrogen 3.378 N/A LYS 126.A N LYS 122.A O no hydrogen 2.954 N/A LEU 127.A N SER 123.A O no hydrogen 2.795 N/A GLU 128.A N ILE 124.A O no hydrogen 3.130 N/A GLU 128.A N GLU 125.A O no hydrogen 3.270 N/A LEU 130.A N LEU 127.A O no hydrogen 2.723 N/A ASP 131.A N LEU 127.A O no hydrogen 2.915 N/A VAL 133.A N ASP 131.A OD1 no hydrogen 3.116 N/A SER 134.A N ASP 131.A OD2 no hydrogen 3.331 N/A SER 134.A OG ASP 131.A OD2 no hydrogen 2.525 N/A GLN 135.A N ASP 131.A O no hydrogen 3.002 N/A GLN 135.A NE2 ILE 124.A O no hydrogen 3.170 N/A ASP 136.A N LEU 132.A O no hydrogen 2.778 N/A LEU 137.A N VAL 133.A O no hydrogen 2.869 N/A LEU 138.A N SER 134.A O no hydrogen 3.341 N/A ILE 139.A N GLN 135.A O no hydrogen 2.927 N/A ALA 140.A N ASP 136.A O no hydrogen 3.019 N/A HIS 141.A N LEU 137.A O no hydrogen 3.272 N/A HIS 141.A ND1 TYR 28.A OH no hydrogen 2.691 N/A ALA 142.A N LEU 138.A O no hydrogen 2.780 N/A GLY 143.A N ILE 139.A O no hydrogen 3.226 N/A LEU 145.A N HIS 141.A O no hydrogen 2.864 N/A GLU 146.A N ALA 142.A O no hydrogen 2.674 N/A LYS 147.A N GLY 143.A O no hydrogen 3.028 N/A PHE 148.A N GLU 144.A O no hydrogen 3.129 N/A GLN 149.A N LEU 145.A O no hydrogen 3.197 N/A TRP 150.A N GLU 146.A O no hydrogen 3.337 N/A PHE 151.A N LYS 147.A O no hydrogen 3.276 N/A VAL 152.A N PHE 148.A O no hydrogen 3.164 N/A ARG 153.A N GLN 149.A O no hydrogen 2.686 N/A ARG 153.A NE ASP 110.A OD2 no hydrogen 3.110 N/A ALA 154.A N TRP 150.A O no hydrogen 2.726 N/A HIS 155.A N VAL 152.A O no hydrogen 3.134 N/A HIS 155.A ND1 PHE 151.A O no hydrogen 2.744 N/A LEU 156.A N ARG 153.A O no hydrogen 2.398 N/A GLU 157.A N ARG 153.A O no hydrogen 2.707 N/A THR 164.A OG1 LEU 156.A O no hydrogen 3.013 N/A HIS 165.A ND1 HIS 165.A O no hydrogen 3.016 N/A