Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5idj_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 5.A NE2 SER 119.A O no hydrogen 3.175 N/A LYS 6.A N GLN 3.A O no hydrogen 3.201 N/A MET 7.A N GLN 3.A O no hydrogen 3.226 N/A GLN 8.A N ALA 4.A O no hydrogen 3.395 N/A ALA 9.A N GLN 5.A O no hydrogen 3.364 N/A ILE 10.A N LYS 6.A O no hydrogen 3.170 N/A GLY 11.A N MET 7.A O no hydrogen 3.302 N/A GLN 12.A N GLN 8.A O no hydrogen 3.271 N/A LEU 13.A N ALA 9.A O no hydrogen 2.868 N/A ALA 14.A N ILE 10.A O no hydrogen 2.897 N/A GLY 15.A N GLY 11.A O no hydrogen 2.979 N/A GLY 16.A N GLN 12.A O no hydrogen 3.349 N/A GLY 16.A N LEU 13.A O no hydrogen 2.884 N/A VAL 17.A N LEU 13.A O no hydrogen 2.793 N/A ALA 18.A N ALA 14.A O no hydrogen 3.133 N/A ASP 20.A N GLY 16.A O no hydrogen 2.984 N/A PHE 21.A N VAL 17.A O no hydrogen 2.659 N/A ASN 22.A N ALA 18.A O no hydrogen 3.098 N/A ASN 23.A N HIS 19.A O no hydrogen 3.325 N/A LEU 24.A N ASP 20.A O no hydrogen 3.066 N/A LEU 25.A N PHE 21.A O no hydrogen 2.793 N/A THR 26.A N ASN 22.A O no hydrogen 3.060 N/A THR 26.A OG1 ASN 22.A O no hydrogen 3.005 N/A ALA 27.A N ASN 23.A O no hydrogen 3.333 N/A ILE 28.A N LEU 24.A O no hydrogen 3.093 N/A GLN 29.A N LEU 25.A O no hydrogen 2.879 N/A LEU 30.A N THR 26.A O no hydrogen 3.103 N/A ARG 31.A N ALA 27.A O no hydrogen 3.321 N/A ARG 31.A NE ALA 27.A O no hydrogen 3.367 N/A LEU 32.A N ILE 28.A O no hydrogen 2.950 N/A ASP 33.A N GLN 29.A O no hydrogen 3.006 N/A GLN 34.A N LEU 30.A O no hydrogen 3.097 N/A LEU 35.A N ARG 31.A O no hydrogen 3.079 N/A LEU 36.A N LEU 32.A O no hydrogen 2.976 N/A HIS 37.A N ASP 33.A O no hydrogen 3.229 N/A ARG 38.A N GLN 34.A O no hydrogen 3.120 N/A ARG 38.A NH1 GLN 34.A OE1 no hydrogen 3.051 N/A ARG 38.A NH2 GLN 34.A OE1 no hydrogen 3.209 N/A HIS 39.A N LEU 35.A O no hydrogen 2.838 N/A HIS 39.A ND1 ASP 43.A OD2 no hydrogen 2.665 N/A ASP 43.A N PRO 40.A O no hydrogen 2.754 N/A SER 45.A N ASP 43.A OD1 no hydrogen 2.951 N/A TYR 46.A N ASP 43.A O no hydrogen 3.121 N/A LEU 49.A N SER 45.A O no hydrogen 3.196 N/A ASN 50.A N TYR 46.A O no hydrogen 2.878 N/A GLU 51.A N GLU 47.A O no hydrogen 2.800 N/A ILE 52.A N GLY 48.A O no hydrogen 3.175 N/A ARG 53.A N LEU 49.A O no hydrogen 2.977 N/A GLN 54.A N ASN 50.A O no hydrogen 2.872 N/A THR 55.A N GLU 51.A O no hydrogen 2.946 N/A GLY 56.A N ILE 52.A O no hydrogen 2.937 N/A VAL 57.A N ARG 53.A O no hydrogen 3.050 N/A ARG 58.A N GLN 54.A O no hydrogen 3.296 N/A ALA 59.A N THR 55.A O no hydrogen 3.065 N/A ALA 60.A N GLY 56.A O no hydrogen 2.996 N/A ASP 61.A N VAL 57.A O no hydrogen 3.323 N/A LEU 62.A N ARG 58.A O no hydrogen 3.254 N/A VAL 63.A N ALA 59.A O no hydrogen 3.502 N/A ARG 64.A N ALA 60.A O no hydrogen 2.728 N/A LYS 65.A N ASP 61.A O no hydrogen 2.924 N/A LEU 66.A N LEU 62.A O no hydrogen 2.804 N/A LEU 67.A N VAL 63.A O no hydrogen 2.936 N/A ALA 68.A N ARG 64.A O no hydrogen 3.045 N/A PHE 69.A N LYS 65.A O no hydrogen 3.196 N/A SER 70.A N LEU 66.A O no hydrogen 2.634 N/A ARG 71.A N LEU 67.A O no hydrogen 3.024 N/A GLN 76.A N ASP 117.A OD2 no hydrogen 2.662 N/A GLU 78.A N ALA 116.A O no hydrogen 2.704 N/A LEU 80.A N VAL 114.A O no hydrogen 2.819 N/A LEU 82.A N PRO 112.A O no hydrogen 3.169 N/A GLY 83.A N ASP 81.A OD1 no hydrogen 3.285 N/A LEU 85.A N ASP 81.A O no hydrogen 3.035 N/A ILE 86.A N LEU 82.A O no hydrogen 3.399 N/A SER 87.A N GLY 83.A O no hydrogen 3.011 N/A SER 87.A OG GLY 83.A O no hydrogen 3.376 N/A SER 87.A OG GLU 84.A O no hydrogen 2.487 N/A GLU 88.A N LEU 85.A O no hydrogen 3.183 N/A PHE 89.A N LEU 85.A O no hydrogen 3.172 N/A GLU 90.A N ILE 86.A O no hydrogen 2.941 N/A LEU 93.A N PHE 89.A O no hydrogen 2.877 N/A ARG 94.A N GLU 90.A O no hydrogen 2.734 N/A ARG 95.A N VAL 91.A O no hydrogen 2.858 N/A LEU 96.A N LEU 92.A O no hydrogen 2.924 N/A LEU 97.A N LEU 93.A O no hydrogen 3.357 N/A ARG 98.A NE ARG 95.A O no hydrogen 3.349 N/A LYS 102.A N GLY 143.A O no hydrogen 2.967 N/A ILE 104.A N VAL 145.A O no hydrogen 3.148 N/A THR 105.A OG1 GLU 90.A OE1 no hydrogen 3.266 N/A GLY 108.A N THR 149.A O no hydrogen 3.069 N/A VAL 114.A N LEU 80.A O no hydrogen 2.996 N/A ALA 116.A N GLU 78.A O no hydrogen 2.785 N/A SER 119.A OG ASP 117.A OD1 no hydrogen 2.735 N/A GLN 120.A N ASP 117.A OD1 no hydrogen 3.042 N/A GLN 120.A NE2 GLN 216.A OE1 no hydrogen 2.732 N/A LEU 121.A N ASP 117.A O no hydrogen 3.238 N/A GLU 122.A N LYS 118.A O no hydrogen 3.106 N/A THR 123.A N SER 119.A O no hydrogen 3.275 N/A THR 123.A OG1 SER 119.A O no hydrogen 2.703 N/A THR 123.A OG1 GLN 120.A O no hydrogen 3.550 N/A ALA 124.A N GLN 120.A O no hydrogen 2.841 N/A VAL 125.A N LEU 121.A O no hydrogen 2.876 N/A MET 126.A N GLU 122.A O no hydrogen 2.865 N/A ASN 127.A N THR 123.A O no hydrogen 2.816 N/A ASN 127.A ND2 GLY 206.A O no hydrogen 3.247 N/A LEU 128.A N ALA 124.A O no hydrogen 3.188 N/A ALA 129.A N VAL 125.A O no hydrogen 3.012 N/A VAL 130.A N MET 126.A O no hydrogen 2.888 N/A ASN 131.A N ASN 127.A O no hydrogen 3.089 N/A ALA 132.A N LEU 128.A O no hydrogen 2.883 N/A ARG 133.A N ALA 129.A O no hydrogen 2.724 N/A ASP 134.A N VAL 130.A O no hydrogen 3.082 N/A ALA 135.A N ASN 131.A O no hydrogen 3.025 N/A GLY 142.A N ALA 139.A O no hydrogen 2.195 N/A VAL 145.A N LYS 102.A O no hydrogen 2.969 N/A ARG 146.A N SER 175.A O no hydrogen 3.124 N/A ILE 147.A N ILE 104.A O no hydrogen 3.157 N/A ARG 148.A N GLU 173.A O no hydrogen 2.890 N/A ALA 150.A N PHE 171.A O no hydrogen 2.951 N/A ARG 151.A NE ASP 110.A O no hydrogen 2.789 N/A THR 153.A N GLU 156.A OE1 no hydrogen 2.973 N/A ARG 154.A NH1 ASP 155.A OD2 no hydrogen 3.250 N/A ALA 157.A N THR 153.A O no hydrogen 3.007 N/A ILE 158.A N ARG 154.A O no hydrogen 3.358 N/A GLN 159.A N ASP 155.A O no hydrogen 3.427 N/A LEU 160.A N GLU 156.A O no hydrogen 3.369 N/A GLY 161.A N ALA 157.A O no hydrogen 2.939 N/A PHE 162.A N ALA 157.A O no hydrogen 3.093 N/A THR 169.A N LEU 152.A O no hydrogen 2.836 N/A THR 169.A OG1 ALA 170.A O no hydrogen 3.362 N/A THR 169.A OG1 LEU 237.A O no hydrogen 3.275 N/A ALA 170.A N LEU 237.A O no hydrogen 2.885 N/A PHE 171.A N ALA 150.A O no hydrogen 3.004 N/A ILE 172.A N ILE 235.A O no hydrogen 2.945 N/A VAL 174.A N PHE 233.A O no hydrogen 2.957 N/A SER 175.A N ARG 146.A O no hydrogen 2.759 N/A ASP 176.A N ALA 231.A O no hydrogen 3.005 N/A GLY 178.A N ASP 176.A OD1 no hydrogen 3.276 N/A ILE 181.A N SER 225.A OG no hydrogen 3.159 N/A VAL 185.A N PRO 182.A O no hydrogen 3.129 N/A MET 186.A N PRO 182.A O no hydrogen 3.223 N/A LYS 188.A N VAL 185.A O no hydrogen 2.768 N/A PHE 193.A N GLY 204.A O no hydrogen 2.981 N/A PHE 194.A N ASP 191.A O no hydrogen 3.107 N/A LYS 197.A N THR 195.A OG1 no hydrogen 2.977 N/A GLU 201.A N PRO 198.A O no hydrogen 2.681 N/A THR 209.A N LEU 205.A O no hydrogen 3.112 N/A THR 209.A OG1 LEU 205.A O no hydrogen 2.697 N/A VAL 210.A N GLY 206.A O no hydrogen 3.028 N/A TYR 211.A N LEU 207.A O no hydrogen 2.749 N/A GLY 212.A N ALA 208.A O no hydrogen 2.959 N/A ILE 213.A N THR 209.A O no hydrogen 2.995 N/A VAL 214.A N VAL 210.A O no hydrogen 3.001 N/A LYS 215.A N TYR 211.A O no hydrogen 3.075 N/A GLN 216.A N GLY 212.A O no hydrogen 2.848 N/A SER 217.A N ILE 213.A O no hydrogen 2.997 N/A SER 217.A N VAL 214.A O no hydrogen 2.983 N/A SER 217.A OG ILE 213.A O no hydrogen 2.598 N/A GLY 219.A N VAL 214.A O no hydrogen 3.021 N/A TRP 220.A N PHE 236.A O no hydrogen 2.890 N/A HIS 222.A N ARG 234.A O no hydrogen 2.991 N/A SER 225.A OG ARG 226.A O no hydrogen 3.472 N/A ASN 228.A N PRO 179.A O no hydrogen 2.699 N/A ASN 228.A ND2 ASN 228.A O no hydrogen 3.480 N/A ALA 231.A N ASP 176.A OD1 no hydrogen 2.870 N/A PHE 233.A N VAL 174.A O no hydrogen 3.091 N/A ARG 234.A N HIS 222.A O no hydrogen 2.914 N/A ARG 234.A NH1 LEU 160.A O no hydrogen 2.670 N/A ILE 235.A N ILE 172.A O no hydrogen 2.704 N/A PHE 236.A N TRP 220.A O no hydrogen 2.690 N/A LEU 237.A N ALA 170.A O no hydrogen 2.917 N/A TYR 240.A N GLN 113.A O no hydrogen 2.796 N/A