Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3oje_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 4.A N ALA 31.A O no hydrogen 3.195 N/A GLY 6.A N GLN 5.A OE1 no hydrogen 3.084 N/A THR 8.A OG1 LYS 34.A O no hydrogen 3.155 N/A PHE 9.A N LYS 34.A O no hydrogen 2.904 N/A VAL 10.A N GLY 89.A O no hydrogen 3.388 N/A VAL 11.A N ILE 36.A O no hydrogen 2.993 N/A MET 12.A N ALA 91.A O no hydrogen 3.220 N/A SER 19.A N ASN 16.A O no hydrogen 2.320 N/A SER 19.A OG ASN 16.A O no hydrogen 3.148 N/A SER 19.A OG GLN 17.A O no hydrogen 3.345 N/A TRP 22.A N SER 19.A OG no hydrogen 3.329 N/A GLY 23.A N SER 19.A O no hydrogen 3.500 N/A ILE 24.A N ILE 20.A O no hydrogen 3.130 N/A ALA 25.A N ALA 21.A O no hydrogen 2.810 N/A ARG 26.A N TRP 22.A O no hydrogen 2.830 N/A SER 27.A N GLY 23.A O no hydrogen 3.304 N/A SER 27.A OG GLY 23.A O no hydrogen 2.934 N/A SER 27.A OG ASP 194.A OD1 no hydrogen 3.366 N/A LEU 28.A N ILE 24.A O no hydrogen 2.988 N/A LEU 28.A N ALA 25.A O no hydrogen 2.955 N/A HIS 29.A N ALA 25.A O no hydrogen 2.940 N/A ASN 30.A N ARG 26.A O no hydrogen 2.862 N/A ALA 31.A N LEU 28.A O no hydrogen 2.981 N/A GLY 32.A N HIS 29.A O no hydrogen 2.628 N/A ALA 33.A N LEU 28.A O no hydrogen 3.298 N/A LYS 34.A N LYS 7.A O no hydrogen 2.708 N/A PHE 37.A N LEU 61.A O no hydrogen 3.019 N/A GLU 45.A N GLU 42.A O no hydrogen 3.228 N/A VAL 48.A N LEU 44.A O no hydrogen 3.434 N/A ARG 49.A N GLU 45.A O no hydrogen 2.950 N/A GLU 50.A N ARG 46.A O no hydrogen 2.725 N/A LEU 51.A N ASN 47.A O no hydrogen 3.015 N/A ALA 52.A N VAL 48.A O no hydrogen 3.334 N/A THR 54.A N LEU 51.A O no hydrogen 3.123 N/A THR 54.A OG1 LEU 51.A O no hydrogen 3.499 N/A GLU 56.A N GLU 56.A OE1 no hydrogen 2.665 N/A GLN 58.A N GLN 58.A OE1 no hydrogen 2.635 N/A CYS 65.A N TYR 39.A O no hydrogen 3.250 N/A CYS 65.A SG ASP 66.A O no hydrogen 3.847 N/A CYS 65.A SG GLU 72.A O no hydrogen 3.655 N/A ASP 66.A N GLU 72.A OE1 no hydrogen 2.898 N/A THR 68.A N ASP 66.A OD1 no hydrogen 3.198 N/A ASP 70.A N ASN 69.A OD1 no hydrogen 2.875 N/A LEU 73.A N ASP 70.A O no hydrogen 2.782 N/A THR 74.A N ASP 70.A O no hydrogen 2.492 N/A THR 74.A OG1 ASP 70.A O no hydrogen 2.644 N/A THR 74.A OG1 GLU 115.A OE1 no hydrogen 3.569 N/A ALA 75.A N GLU 71.A O no hydrogen 2.596 N/A PHE 77.A N LEU 73.A O no hydrogen 2.726 N/A GLU 78.A N THR 74.A O no hydrogen 2.813 N/A THR 79.A N ALA 75.A O no hydrogen 2.832 N/A THR 79.A OG1 ALA 75.A O no hydrogen 2.585 N/A GLN 82.A N THR 79.A O no hydrogen 3.005 N/A GLU 83.A N ILE 80.A O no hydrogen 3.201 N/A VAL 84.A N ILE 80.A O no hydrogen 2.870 N/A ILE 87.A N VAL 119.A O no hydrogen 2.736 N/A HIS 88.A N THR 8.A O no hydrogen 2.816 N/A VAL 90.A N ASN 125.A O no hydrogen 2.955 N/A ALA 91.A N VAL 10.A O no hydrogen 2.774 N/A HIS 92.A NE2 SER 108.A OG no hydrogen 2.918 N/A CYS 93.A SG ALA 91.A O no hydrogen 3.391 N/A ASP 101.A N ALA 97.A O no hydrogen 2.910 N/A ASP 101.A N ASN 98.A O no hydrogen 3.180 N/A ASN 103.A ND2 PHE 96.A O no hydrogen 2.664 N/A SER 105.A OG ILE 94.A O no hydrogen 3.532 N/A SER 108.A N SER 105.A O no hydrogen 3.180 N/A SER 108.A OG HIS 92.A NE2 no hydrogen 2.918 N/A VAL 112.A N SER 108.A O no hydrogen 3.319 N/A ALA 113.A N LEU 109.A O no hydrogen 2.366 N/A ARG 114.A N THR 110.A O no hydrogen 2.845 N/A GLU 115.A N ALA 111.A O no hydrogen 2.914 N/A ALA 116.A N VAL 112.A O no hydrogen 3.016 N/A LYS 117.A N ALA 113.A O no hydrogen 2.962 N/A VAL 119.A N ALA 116.A O no hydrogen 2.980 N/A GLY 124.A N GLY 154.A O no hydrogen 2.853 N/A ASN 125.A N HIS 88.A O no hydrogen 3.087 N/A ILE 126.A N ARG 156.A O no hydrogen 2.681 N/A LEU 127.A N VAL 90.A O no hydrogen 2.846 N/A THR 128.A N ASN 158.A O no hydrogen 3.044 N/A LEU 129.A N HIS 92.A O no hydrogen 3.274 N/A THR 130.A N ILE 160.A O no hydrogen 2.841 N/A ALA 137.A N GLY 133.A O no hydrogen 3.026 N/A SER 138.A N VAL 134.A O no hydrogen 2.905 N/A SER 138.A OG ALA 135.A O no hydrogen 3.252 N/A LEU 139.A N ALA 135.A O no hydrogen 3.248 N/A GLU 140.A N LYS 136.A O no hydrogen 3.074 N/A ALA 141.A N ALA 137.A O no hydrogen 3.057 N/A SER 142.A N SER 138.A O no hydrogen 2.627 N/A SER 142.A OG SER 138.A O no hydrogen 2.904 N/A VAL 143.A N LEU 139.A O no hydrogen 3.098 N/A LYS 144.A N GLU 140.A O no hydrogen 3.253 N/A TYR 145.A N ALA 141.A O no hydrogen 2.903 N/A TYR 145.A N SER 142.A O no hydrogen 3.251 N/A LEU 146.A N SER 142.A O no hydrogen 2.783 N/A ALA 147.A N VAL 143.A O no hydrogen 2.579 N/A ASN 148.A N LYS 144.A O no hydrogen 3.326 N/A ASP 149.A N TYR 145.A O no hydrogen 3.185 N/A LEU 150.A N LEU 146.A O no hydrogen 3.115 N/A GLN 152.A N GLN 152.A OE1 no hydrogen 2.969 N/A GLY 154.A N GLY 151.A O no hydrogen 2.769 N/A ILE 155.A N LEU 150.A O no hydrogen 3.267 N/A ARG 156.A N GLY 124.A O no hydrogen 2.605 N/A ARG 156.A NH1 LEU 199.A O no hydrogen 2.521 N/A ARG 156.A NH2 LEU 199.A O no hydrogen 3.498 N/A VAL 157.A N THR 208.A OG1 no hydrogen 3.415 N/A ASN 158.A N ILE 126.A O no hydrogen 3.481 N/A ASN 158.A ND2 VAL 207.A O no hydrogen 3.070 N/A ALA 159.A N GLU 210.A O no hydrogen 3.216 N/A ILE 160.A N THR 128.A O no hydrogen 2.997 N/A SER 161.A N ILE 212.A O no hydrogen 3.021 N/A SER 161.A OG ASN 211.A OD1 no hydrogen 2.766 N/A ALA 162.A N THR 130.A O no hydrogen 2.682 N/A GLY 163.A N VAL 214.A O no hydrogen 3.113 N/A ASN 171.A N ASP 169.A O no hydrogen 2.617 N/A LEU 174.A N PHE 170.A O no hydrogen 3.062 N/A GLU 176.A N SER 172.A O no hydrogen 2.788 N/A ILE 177.A N ILE 173.A O no hydrogen 3.029 N/A ILE 177.A N LEU 174.A O no hydrogen 3.195 N/A GLU 178.A N LEU 174.A O no hydrogen 3.097 N/A GLU 179.A N ARG 175.A O no hydrogen 2.761 N/A ARG 180.A N GLU 176.A O no hydrogen 2.915 N/A ALA 181.A N ILE 177.A O no hydrogen 3.111 N/A LEU 183.A N SER 216.A O no hydrogen 2.850 N/A ARG 184.A N ALA 181.A O no hydrogen 2.500 N/A ARG 184.A NH1 PRO 182.A O no hydrogen 3.283 N/A THR 187.A N PRO 164.A O no hydrogen 3.068 N/A THR 187.A OG1 PRO 164.A O no hydrogen 3.113 N/A GLN 189.A N GLN 189.A OE1 no hydrogen 3.022 N/A GLU 191.A N THR 188.A OG1 no hydrogen 3.289 N/A VAL 192.A N THR 188.A O no hydrogen 3.192 N/A GLY 193.A N GLN 189.A O no hydrogen 2.969 N/A GLY 193.A N GLU 190.A O no hydrogen 2.941 N/A ASP 194.A N GLU 190.A O no hydrogen 2.936 N/A THR 195.A N GLU 191.A O no hydrogen 3.293 N/A THR 195.A OG1 GLU 191.A O no hydrogen 2.949 N/A VAL 197.A N GLY 193.A O no hydrogen 2.998 N/A LEU 199.A N THR 195.A O no hydrogen 3.229 N/A PHE 200.A N ALA 196.A O no hydrogen 2.934 N/A SER 201.A N PHE 198.A O no hydrogen 2.858 N/A SER 201.A OG PHE 198.A O no hydrogen 2.569 N/A LEU 203.A N SER 201.A OG no hydrogen 3.190 N/A ARG 205.A NH1 ASP 202.A O no hydrogen 2.761 N/A GLY 209.A N VAL 157.A O no hydrogen 2.521 N/A GLU 210.A N ASN 158.A OD1 no hydrogen 2.944 N/A ASN 211.A N GLU 210.A OE2 no hydrogen 2.858 N/A ILE 212.A N ALA 159.A O no hydrogen 3.171 N/A VAL 214.A N SER 161.A O no hydrogen 2.831 N/A SER 216.A OG ARG 185.A O no hydrogen 2.411 N/A GLY 217.A N ASP 215.A OD1 no hydrogen 3.053 N/A TYR 218.A N ASP 215.A O no hydrogen 3.034 N/A HIS 219.A N ASP 215.A OD2 no hydrogen 3.010 N/A HIS 219.A ND1 ASP 215.A OD1 no hydrogen 2.768 N/A HIS 219.A ND1 ASP 215.A OD2 no hydrogen 3.040 N/A ILE 220.A N GLY 217.A O no hydrogen 3.357 N/A LEU 221.A N TYR 218.A O no hydrogen 2.901 N/A