Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7qxw_H.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 4.A OH GLY 124.A O no hydrogen 3.202 N/A SER 5.A OG GLY 3.A O no hydrogen 3.294 N/A SER 7.A OG GLN 121.A O no hydrogen 2.692 N/A SER 7.A OG SER 122.A O no hydrogen 2.757 N/A SER 12.A N LYS 16.A O no hydrogen 2.436 N/A SER 12.A OG SER 14.A OG no hydrogen 2.473 N/A SER 12.A OG LYS 16.A O no hydrogen 3.364 N/A SER 14.A OG SER 12.A OG no hydrogen 2.473 N/A GLY 15.A N SER 12.A O no hydrogen 2.699 N/A LYS 16.A N SER 12.A OG no hydrogen 2.196 N/A GLU 21.A N LEU 17.A O no hydrogen 2.913 N/A TYR 22.A N VAL 18.A O no hydrogen 2.888 N/A ALA 23.A N GLN 19.A O no hydrogen 2.878 N/A LEU 24.A N ILE 20.A O no hydrogen 2.927 N/A ALA 26.A N TYR 22.A O no hydrogen 3.255 N/A VAL 27.A N ALA 23.A O no hydrogen 2.911 N/A ALA 28.A N LEU 24.A O no hydrogen 2.891 N/A GLY 29.A N ALA 25.A O no hydrogen 2.923 N/A GLY 30.A N VAL 27.A O no hydrogen 3.066 N/A SER 33.A N MET 161.A O no hydrogen 2.706 N/A SER 33.A OG ALA 45.A O no hydrogen 2.076 N/A VAL 34.A N ALA 45.A O no hydrogen 2.910 N/A GLY 35.A N THR 159.A O no hydrogen 3.032 N/A ILE 36.A N VAL 43.A O no hydrogen 2.921 N/A LYS 37.A N LYS 157.A O no hydrogen 2.859 N/A ALA 38.A N GLY 41.A O no hydrogen 3.195 N/A VAL 42.A N CYS 211.A O no hydrogen 3.361 N/A VAL 43.A N ILE 36.A O no hydrogen 2.864 N/A LEU 44.A N GLY 209.A O no hydrogen 2.888 N/A ALA 45.A N VAL 34.A O no hydrogen 2.917 N/A THR 46.A N GLU 207.A O no hydrogen 3.231 N/A GLU 47.A N THR 46.A OG1 no hydrogen 2.619 N/A LYS 48.A N ASN 205.A O no hydrogen 3.165 N/A ARG 58.A N ASP 56.A OD1 no hydrogen 3.091 N/A SER 59.A OG ASP 56.A O no hydrogen 3.427 N/A VAL 63.A N GLU 207.A OE1 no hydrogen 3.054 N/A GLU 64.A N LEU 72.A O no hydrogen 2.902 N/A ILE 66.A N ILE 70.A O no hydrogen 2.912 N/A ILE 70.A N THR 67.A O no hydrogen 3.195 N/A GLY 71.A N CYS 135.A O no hydrogen 2.921 N/A LEU 72.A N GLU 64.A O no hydrogen 2.923 N/A VAL 73.A N LEU 133.A O no hydrogen 2.904 N/A SER 75.A N SER 131.A O no hydrogen 2.913 N/A SER 75.A OG ALA 31.A O no hydrogen 3.519 N/A MET 77.A N GLY 129.A O no hydrogen 3.157 N/A TYR 81.A N GLY 78.A O no hydrogen 3.007 N/A VAL 85.A N TYR 81.A O no hydrogen 2.919 N/A HIS 86.A N ARG 82.A O no hydrogen 3.007 N/A ARG 87.A N VAL 83.A O no hydrogen 2.939 N/A ALA 88.A N LEU 84.A O no hydrogen 2.889 N/A ARG 89.A N VAL 85.A O no hydrogen 2.878 N/A LYS 90.A N HIS 86.A O no hydrogen 2.993 N/A LEU 91.A N ARG 87.A O no hydrogen 2.897 N/A ALA 92.A N ALA 88.A O no hydrogen 2.891 N/A GLN 93.A N ARG 89.A O no hydrogen 3.272 N/A GLN 94.A N LYS 90.A O no hydrogen 3.007 N/A TYR 96.A N ALA 92.A O no hydrogen 3.454 N/A LEU 97.A N GLN 93.A O no hydrogen 2.919 N/A VAL 98.A N GLN 94.A O no hydrogen 2.925 N/A TYR 99.A N TYR 95.A O no hydrogen 2.902 N/A GLN 100.A N TYR 96.A O no hydrogen 2.582 N/A GLN 100.A NE2 LEU 97.A O no hydrogen 3.246 N/A VAL 109.A N THR 105.A O no hydrogen 3.249 N/A GLN 110.A N ALA 106.A O no hydrogen 2.906 N/A ARG 111.A N GLN 107.A O no hydrogen 2.918 N/A VAL 112.A N LEU 108.A O no hydrogen 2.857 N/A ALA 113.A N VAL 109.A O no hydrogen 3.157 N/A SER 114.A N GLN 110.A O no hydrogen 2.923 N/A SER 114.A OG GLN 110.A O no hydrogen 3.505 N/A SER 114.A OG ARG 111.A O no hydrogen 2.183 N/A VAL 115.A N ARG 111.A O no hydrogen 2.896 N/A MET 116.A N VAL 112.A O no hydrogen 2.907 N/A GLN 117.A N ALA 113.A O no hydrogen 2.875 N/A GLU 118.A N SER 114.A O no hydrogen 2.906 N/A TYR 119.A N VAL 115.A O no hydrogen 2.894 N/A THR 120.A N MET 116.A O no hydrogen 2.784 N/A THR 120.A OG1 GLN 117.A O no hydrogen 2.103 N/A GLN 121.A N GLN 117.A O no hydrogen 2.917 N/A SER 122.A N GLU 118.A O no hydrogen 2.895 N/A SER 122.A OG TYR 119.A O no hydrogen 2.633 N/A SER 131.A N SER 75.A O no hydrogen 2.920 N/A LEU 133.A N VAL 73.A O no hydrogen 2.892 N/A ILE 134.A N PHE 145.A O no hydrogen 2.915 N/A CYS 135.A N GLY 71.A O no hydrogen 2.939 N/A CYS 135.A SG GLY 71.A O no hydrogen 3.717 N/A GLY 136.A N TYR 143.A O no hydrogen 2.945 N/A GLY 140.A N GLU 213.A OE2 no hydrogen 2.714 N/A ARG 141.A N GLU 139.A O no hydrogen 2.746 N/A TYR 143.A N GLY 136.A O no hydrogen 2.885 N/A PHE 145.A N ILE 134.A O no hydrogen 2.876 N/A GLN 146.A N PHE 154.A O no hydrogen 3.226 N/A SER 147.A N LEU 132.A O no hydrogen 3.046 N/A SER 150.A OG ASP 148.A OD2 no hydrogen 2.533 N/A GLY 151.A N ASP 148.A O no hydrogen 2.860 N/A PHE 154.A N GLN 146.A O no hydrogen 2.906 N/A TRP 156.A N LEU 144.A O no hydrogen 2.941 N/A THR 159.A N GLY 35.A O no hydrogen 3.210 N/A ALA 160.A N THR 159.A OG1 no hydrogen 2.644 N/A MET 161.A N SER 33.A O no hydrogen 2.691 N/A ASN 164.A ND2 ASN 167.A OD1 no hydrogen 3.003 N/A GLY 168.A N ASN 164.A O no hydrogen 2.912 N/A THR 170.A N VAL 166.A O no hydrogen 2.897 N/A THR 170.A OG1 ASN 167.A O no hydrogen 2.556 N/A PHE 171.A N ASN 167.A O no hydrogen 2.917 N/A LEU 172.A N GLY 168.A O no hydrogen 2.865 N/A GLU 173.A N LYS 169.A O no hydrogen 2.907 N/A LYS 174.A N THR 170.A O no hydrogen 2.904 N/A ARG 175.A N PHE 171.A O no hydrogen 2.890 N/A TYR 176.A N LEU 172.A O no hydrogen 2.889 N/A ASN 177.A ND2 ASP 179.A O no hydrogen 2.903 N/A GLU 183.A N GLU 183.A OE1 no hydrogen 2.642 N/A ALA 185.A N GLU 181.A O no hydrogen 2.908 N/A ILE 186.A N LEU 182.A O no hydrogen 2.860 N/A HIS 187.A N GLU 183.A O no hydrogen 2.884 N/A THR 188.A N ASP 184.A O no hydrogen 2.915 N/A ALA 189.A N ALA 185.A O no hydrogen 2.879 N/A ILE 190.A N ILE 186.A O no hydrogen 2.881 N/A LEU 191.A N HIS 187.A O no hydrogen 2.886 N/A THR 192.A N THR 188.A O no hydrogen 2.920 N/A LEU 193.A N ALA 189.A O no hydrogen 2.885 N/A LYS 194.A N ILE 190.A O no hydrogen 2.893 N/A SER 196.A N LEU 193.A O no hydrogen 3.463 N/A THR 202.A N ASN 205.A OD1 no hydrogen 2.204 N/A THR 202.A OG1 ASN 205.A OD1 no hydrogen 2.458 N/A ASP 204.A N THR 202.A OG1 no hydrogen 3.378 N/A ASN 205.A N THR 202.A O no hydrogen 3.202 N/A GLY 209.A N LEU 44.A O no hydrogen 2.944 N/A ILE 210.A N ARG 217.A O no hydrogen 2.897 N/A CYS 211.A N VAL 42.A O no hydrogen 2.877 N/A CYS 211.A SG HIS 69.A O no hydrogen 3.999 N/A CYS 211.A SG CYS 135.A O no hydrogen 3.070 N/A ASN 212.A N GLY 215.A O no hydrogen 2.898 N/A GLY 215.A N ASN 212.A O no hydrogen 2.909 N/A PHE 216.A N LYS 68.A O no hydrogen 2.310 N/A ARG 217.A N ILE 210.A O no hydrogen 2.882 N/A ARG 218.A NE GLU 207.A OE2 no hydrogen 2.452 N/A ARG 218.A NH1 HIS 61.A ND1 no hydrogen 3.009 N/A ARG 218.A NH2 HIS 61.A ND1 no hydrogen 2.940 N/A LEU 219.A N VAL 208.A O no hydrogen 2.935 N/A THR 220.A OG1 GLU 223.A OE1 no hydrogen 2.032 N/A GLU 223.A N GLU 223.A OE1 no hydrogen 2.617 N/A VAL 224.A N THR 220.A O no hydrogen 2.915 N/A LYS 225.A N PRO 221.A O no hydrogen 2.901 N/A ASP 226.A N THR 222.A O no hydrogen 2.870 N/A TYR 227.A N GLU 223.A O no hydrogen 2.874 N/A LEU 228.A N LYS 225.A O no hydrogen 2.955 N/A