Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6zxe_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TRP 2.A NE1 GLU 32.A OE1 no hydrogen 2.543 N/A THR 6.A N GLU 32.A OE2 no hydrogen 3.366 N/A THR 6.A OG1 GLU 32.A OE2 no hydrogen 2.477 N/A GLY 9.A N THR 6.A OG1 no hydrogen 3.219 N/A ARG 10.A N THR 6.A O no hydrogen 3.265 N/A ARG 10.A NE THR 6.A O no hydrogen 3.125 N/A ARG 10.A NH2 THR 218.A O no hydrogen 2.333 N/A LEU 11.A N LYS 7.A O no hydrogen 2.939 N/A VAL 12.A N LEU 8.A O no hydrogen 2.899 N/A LYS 13.A N GLY 9.A O no hydrogen 2.909 N/A LYS 13.A NZ TRP 2.A O no hydrogen 2.948 N/A ASP 14.A N ARG 10.A O no hydrogen 3.327 N/A LYS 16.A N ASP 14.A O no hydrogen 2.736 N/A ILE 17.A N LEU 11.A O no hydrogen 3.081 N/A LYS 18.A N GLU 22.A OE2 no hydrogen 3.365 N/A LYS 18.A NZ MET 15.A O no hydrogen 2.984 N/A GLU 21.A N SER 19.A OG no hydrogen 3.074 N/A ILE 23.A N LEU 20.A O no hydrogen 2.970 N/A TYR 24.A N LEU 20.A O no hydrogen 3.385 N/A TYR 24.A OH ILE 104.A O no hydrogen 2.311 N/A LEU 25.A N GLU 21.A O no hydrogen 2.781 N/A SER 27.A N TYR 24.A O no hydrogen 3.393 N/A LEU 28.A N ILE 23.A O no hydrogen 3.436 N/A GLU 34.A N GLU 34.A OE1 no hydrogen 2.647 N/A ILE 35.A N GLU 32.A O no hydrogen 3.108 N/A ASP 37.A N SER 33.A O no hydrogen 3.026 N/A PHE 38.A N GLU 34.A O no hydrogen 2.825 N/A PHE 39.A N ILE 35.A O no hydrogen 2.998 N/A LEU 40.A N ILE 36.A O no hydrogen 3.126 N/A LYS 45.A N GLY 73.A O no hydrogen 3.386 N/A LYS 45.A NZ SER 43.A O no hydrogen 3.366 N/A GLU 47.A N ALA 71.A O no hydrogen 3.105 N/A LYS 50.A N PHE 69.A O no hydrogen 3.098 N/A MET 52.A N LYS 67.A O no hydrogen 2.903 N/A VAL 54.A N ARG 65.A O no hydrogen 2.897 N/A LYS 56.A N ARG 63.A O no hydrogen 2.882 N/A THR 58.A N GLY 61.A O no hydrogen 2.862 N/A ARG 63.A N LYS 56.A O no hydrogen 2.900 N/A ARG 65.A N VAL 54.A O no hydrogen 2.849 N/A PHE 66.A N SER 86.A O no hydrogen 2.779 N/A LYS 67.A N MET 52.A O no hydrogen 2.901 N/A ALA 68.A N LYS 84.A O no hydrogen 2.859 N/A PHE 69.A N LYS 50.A O no hydrogen 2.888 N/A VAL 70.A N GLY 82.A O no hydrogen 2.971 N/A ALA 71.A N GLU 47.A O no hydrogen 2.909 N/A ILE 72.A N GLY 80.A O no hydrogen 2.886 N/A GLY 73.A N LYS 45.A O no hydrogen 2.977 N/A GLY 77.A N ASP 74.A O no hydrogen 2.956 N/A HIS 78.A N ASP 74.A O no hydrogen 3.045 N/A HIS 78.A NE2 GLU 21.A OE2 no hydrogen 2.717 N/A GLY 80.A N ILE 72.A O no hydrogen 2.949 N/A GLY 82.A N VAL 70.A O no hydrogen 2.899 N/A LYS 84.A N ALA 68.A O no hydrogen 3.030 N/A CYS 85.A SG PHE 66.A O no hydrogen 3.756 N/A SER 86.A N PHE 66.A O no hydrogen 2.920 N/A SER 86.A OG GLU 88.A O no hydrogen 3.094 N/A ALA 92.A N GLU 88.A O no hydrogen 3.184 N/A ILE 93.A N VAL 89.A O no hydrogen 2.934 N/A ARG 94.A N ALA 90.A O no hydrogen 3.010 N/A GLY 95.A N THR 91.A O no hydrogen 2.934 N/A ALA 96.A N ALA 92.A O no hydrogen 2.893 N/A ILE 97.A N ILE 93.A O no hydrogen 2.945 N/A ILE 98.A N ARG 94.A O no hydrogen 3.081 N/A LEU 99.A N GLY 95.A O no hydrogen 2.903 N/A ALA 100.A N ALA 96.A O no hydrogen 2.862 N/A LYS 101.A N ILE 97.A O no hydrogen 2.964 N/A LYS 101.A NZ ASP 37.A OD1 no hydrogen 2.591 N/A LYS 101.A NZ ASP 37.A OD2 no hydrogen 3.320 N/A LEU 102.A N ILE 98.A O no hydrogen 3.061 N/A SER 103.A OG LEU 81.A O no hydrogen 3.491 N/A VAL 105.A N VAL 79.A O no hydrogen 3.038 N/A ARG 108.A N THR 189.A OG1 no hydrogen 2.885 N/A GLY 110.A N THR 121.A O no hydrogen 2.385 N/A TYR 111.A OH GLY 117.A O no hydrogen 2.500 N/A HIS 120.A N GLY 110.A O no hydrogen 2.864 N/A HIS 120.A ND1 ASP 163.A OD1 no hydrogen 2.898 N/A THR 121.A N GLY 110.A O no hydrogen 2.887 N/A THR 121.A OG1 ASP 163.A O no hydrogen 2.889 N/A VAL 126.A N LEU 137.A O no hydrogen 3.007 N/A THR 127.A OG1 VAL 135.A O no hydrogen 3.534 N/A GLY 128.A N VAL 135.A O no hydrogen 2.841 N/A CYS 130.A N VAL 133.A O no hydrogen 3.151 N/A CYS 130.A SG ASN 177.A OD1 no hydrogen 3.805 N/A SER 132.A OG GLY 131.A O no hydrogen 2.775 N/A LEU 134.A N ARG 169.A O no hydrogen 2.937 N/A VAL 135.A N GLY 128.A O no hydrogen 2.956 N/A ARG 136.A N SER 167.A O no hydrogen 2.924 N/A LEU 137.A N VAL 126.A O no hydrogen 2.907 N/A ILE 138.A N TYR 165.A O no hydrogen 2.864 N/A ARG 142.A NH2 LYS 118.A O no hydrogen 3.333 N/A GLY 143.A N ASP 163.A OD2 no hydrogen 2.839 N/A THR 144.A OG1 GLY 145.A O no hydrogen 3.086 N/A VAL 147.A N CYS 164.A O no hydrogen 2.975 N/A SER 148.A OG ALA 149.A O no hydrogen 3.298 N/A LYS 153.A N ALA 149.A O no hydrogen 2.909 N/A LYS 153.A NZ ILE 146.A O no hydrogen 3.413 N/A LYS 154.A N PRO 150.A O no hydrogen 2.922 N/A LEU 155.A N VAL 151.A O no hydrogen 3.106 N/A LEU 156.A N PRO 152.A O no hydrogen 2.847 N/A MET 157.A N LYS 153.A O no hydrogen 2.862 N/A MET 158.A N LYS 154.A O no hydrogen 3.008 N/A ALA 159.A N LEU 155.A O no hydrogen 3.290 N/A GLY 160.A N MET 157.A O no hydrogen 3.270 N/A ILE 161.A N LEU 156.A O no hydrogen 3.294 N/A ASP 162.A N HIS 120.A O no hydrogen 2.867 N/A CYS 164.A N GLY 145.A O no hydrogen 3.173 N/A CYS 164.A SG ILE 138.A O no hydrogen 3.666 N/A CYS 164.A SG TYR 165.A O no hydrogen 3.360 N/A TYR 165.A N ILE 138.A O no hydrogen 2.928 N/A SER 167.A N ARG 136.A O no hydrogen 2.951 N/A THR 174.A OG1 CYS 171.A O no hydrogen 3.098 N/A ASN 177.A ND2 GLY 131.A O no hydrogen 3.433 N/A PHE 178.A N THR 174.A O no hydrogen 3.087 N/A ALA 179.A N LEU 175.A O no hydrogen 2.915 N/A LYS 180.A N GLY 176.A O no hydrogen 2.931 N/A ALA 181.A N ASN 177.A O no hydrogen 2.833 N/A THR 182.A N PHE 178.A O no hydrogen 3.054 N/A PHE 183.A N ALA 179.A O no hydrogen 2.961 N/A ASP 184.A N LYS 180.A O no hydrogen 2.909 N/A ALA 185.A N ALA 181.A O no hydrogen 2.981 N/A ILE 186.A N THR 182.A O no hydrogen 2.977 N/A SER 187.A N PHE 183.A O no hydrogen 2.954 N/A SER 187.A OG PHE 183.A O no hydrogen 2.646 N/A LYS 188.A N ASP 184.A O no hydrogen 3.049 N/A THR 189.A OG1 ARG 108.A O no hydrogen 3.554 N/A THR 189.A OG1 ILE 186.A O no hydrogen 3.285 N/A THR 194.A OG1 ASP 196.A OD2 no hydrogen 2.473 N/A LEU 197.A N THR 194.A O no hydrogen 2.941 N/A GLU 210.A N SER 206.A O no hydrogen 3.401 N/A PHE 211.A N PRO 207.A O no hydrogen 3.236 N/A LEU 215.A N PHE 211.A O no hydrogen 3.270 N/A VAL 216.A N THR 212.A O no hydrogen 2.941 N/A VAL 216.A N ASP 213.A O no hydrogen 3.069 N/A LYS 217.A N ASP 213.A O no hydrogen 2.958 N/A THR 218.A N HIS 214.A O no hydrogen 2.949 N/A