Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6zmo_SC.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TRP 2.A NE1 GLU 32.A OE2 no hydrogen 2.798 N/A GLY 9.A N THR 6.A OG1 no hydrogen 3.200 N/A ARG 10.A N THR 6.A O no hydrogen 2.949 N/A ARG 10.A NE ASP 14.A OD1 no hydrogen 3.040 N/A LEU 11.A N LYS 7.A O no hydrogen 2.972 N/A VAL 12.A N LEU 8.A O no hydrogen 2.927 N/A LYS 13.A N GLY 9.A O no hydrogen 2.873 N/A LYS 13.A NZ TRP 2.A O no hydrogen 2.500 N/A ASP 14.A N ARG 10.A O no hydrogen 3.011 N/A MET 15.A N VAL 12.A O no hydrogen 3.355 N/A LYS 16.A N LEU 11.A O no hydrogen 2.888 N/A GLU 22.A N SER 19.A O no hydrogen 2.609 N/A ILE 23.A N SER 19.A O no hydrogen 3.191 N/A TYR 24.A N LEU 20.A O no hydrogen 2.856 N/A LEU 25.A N GLU 21.A O no hydrogen 2.864 N/A PHE 26.A N GLU 22.A O no hydrogen 3.103 N/A SER 27.A N TYR 24.A O no hydrogen 3.154 N/A SER 27.A OG PHE 26.A O no hydrogen 2.679 N/A LEU 28.A N ILE 23.A O no hydrogen 3.459 N/A ILE 36.A N GLU 32.A O no hydrogen 3.228 N/A ASP 37.A N SER 33.A O no hydrogen 2.853 N/A PHE 38.A N GLU 34.A O no hydrogen 2.859 N/A PHE 39.A N ILE 35.A O no hydrogen 3.087 N/A LEU 40.A N ILE 36.A O no hydrogen 2.908 N/A SER 43.A OG LEU 40.A O no hydrogen 3.011 N/A LYS 45.A N GLY 73.A O no hydrogen 2.904 N/A GLU 47.A N ALA 71.A O no hydrogen 2.884 N/A LEU 49.A N PHE 69.A O no hydrogen 2.903 N/A MET 52.A N LYS 67.A O no hydrogen 2.950 N/A LYS 56.A N ARG 63.A O no hydrogen 3.192 N/A THR 58.A N GLY 61.A O no hydrogen 2.834 N/A THR 58.A OG1 GLY 61.A O no hydrogen 2.576 N/A ARG 63.A N LYS 56.A O no hydrogen 2.841 N/A ARG 63.A NE ARG 63.A O no hydrogen 3.286 N/A THR 64.A OG1 GLN 55.A OE1 no hydrogen 2.651 N/A ARG 65.A N VAL 54.A O no hydrogen 2.819 N/A PHE 66.A N SER 86.A O no hydrogen 2.865 N/A LYS 67.A N MET 52.A O no hydrogen 3.056 N/A ALA 68.A N LYS 84.A O no hydrogen 2.869 N/A PHE 69.A N LYS 50.A O no hydrogen 3.319 N/A VAL 70.A N GLY 82.A O no hydrogen 2.883 N/A ALA 71.A N GLU 47.A O no hydrogen 2.956 N/A ILE 72.A N GLY 80.A O no hydrogen 2.936 N/A GLY 73.A N LYS 45.A O no hydrogen 2.937 N/A HIS 78.A NE2 GLU 21.A OE2 no hydrogen 2.500 N/A GLY 80.A N ILE 72.A O no hydrogen 2.910 N/A LEU 81.A N SER 103.A OG no hydrogen 2.879 N/A GLY 82.A N VAL 70.A O no hydrogen 2.904 N/A LYS 84.A N ALA 68.A O no hydrogen 2.995 N/A CYS 85.A SG PHE 66.A O no hydrogen 3.776 N/A SER 86.A N PHE 66.A O no hydrogen 2.920 N/A SER 86.A OG THR 91.A OG1 no hydrogen 2.467 N/A THR 91.A OG1 SER 86.A OG no hydrogen 2.467 N/A THR 91.A OG1 GLU 88.A O no hydrogen 3.049 N/A ALA 92.A N GLU 88.A O no hydrogen 2.992 N/A ILE 93.A N VAL 89.A O no hydrogen 2.928 N/A ARG 94.A N ALA 90.A O no hydrogen 2.995 N/A GLY 95.A N THR 91.A O no hydrogen 2.978 N/A ALA 96.A N ALA 92.A O no hydrogen 2.909 N/A ILE 97.A N ILE 93.A O no hydrogen 2.928 N/A ILE 98.A N ARG 94.A O no hydrogen 3.088 N/A LEU 99.A N GLY 95.A O no hydrogen 2.982 N/A ALA 100.A N ALA 96.A O no hydrogen 2.886 N/A LYS 101.A N ILE 97.A O no hydrogen 3.010 N/A LYS 101.A NZ ASP 37.A OD1 no hydrogen 2.432 N/A LEU 102.A N ILE 98.A O no hydrogen 2.953 N/A SER 103.A N LEU 99.A O no hydrogen 2.909 N/A SER 103.A N ALA 100.A O no hydrogen 3.021 N/A SER 103.A OG LEU 81.A O no hydrogen 3.003 N/A SER 103.A OG ALA 100.A O no hydrogen 3.184 N/A VAL 107.A N GLY 77.A O no hydrogen 2.996 N/A ARG 108.A NH1 ASP 196.A OD1 no hydrogen 3.275 N/A ARG 108.A NH2 THR 194.A OG1 no hydrogen 2.953 N/A ARG 109.A NH1 ASN 76.A O no hydrogen 2.578 N/A ARG 109.A NH2 GLY 160.A O no hydrogen 3.559 N/A GLY 110.A N THR 121.A O no hydrogen 2.446 N/A TYR 111.A OH GLY 117.A O no hydrogen 2.336 N/A HIS 120.A N GLY 110.A O no hydrogen 2.909 N/A THR 121.A N GLY 110.A O no hydrogen 3.156 N/A THR 121.A OG1 ASP 163.A O no hydrogen 2.817 N/A CYS 124.A SG LYS 125.A O no hydrogen 3.940 N/A VAL 126.A N LEU 137.A O no hydrogen 2.979 N/A THR 127.A OG1 VAL 135.A O no hydrogen 3.302 N/A GLY 128.A N VAL 135.A O no hydrogen 2.803 N/A ARG 129.A NE VAL 133.A O no hydrogen 3.603 N/A CYS 130.A N VAL 133.A O no hydrogen 3.192 N/A CYS 130.A SG ASN 177.A OD1 no hydrogen 3.386 N/A VAL 133.A N CYS 130.A O no hydrogen 3.236 N/A LEU 134.A N ARG 169.A O no hydrogen 2.738 N/A VAL 135.A N GLY 128.A O no hydrogen 2.942 N/A ARG 136.A N SER 167.A O no hydrogen 2.984 N/A LEU 137.A N VAL 126.A O no hydrogen 2.912 N/A ILE 138.A N TYR 165.A O no hydrogen 2.572 N/A ALA 140.A N THR 121.A OG1 no hydrogen 3.308 N/A THR 144.A OG1 PRO 141.A O no hydrogen 2.316 N/A GLY 145.A N ASP 163.A OD2 no hydrogen 3.123 N/A VAL 147.A N CYS 164.A O no hydrogen 2.979 N/A SER 148.A OG ALA 149.A O no hydrogen 2.642 N/A LYS 153.A N ALA 149.A O no hydrogen 2.937 N/A LYS 154.A N PRO 150.A O no hydrogen 2.907 N/A LEU 155.A N VAL 151.A O no hydrogen 3.094 N/A LEU 156.A N PRO 152.A O no hydrogen 2.836 N/A MET 157.A N LYS 153.A O no hydrogen 2.904 N/A MET 158.A N LYS 154.A O no hydrogen 2.975 N/A ALA 159.A N LEU 155.A O no hydrogen 2.893 N/A ALA 159.A N LEU 156.A O no hydrogen 3.113 N/A GLY 160.A N LEU 156.A O no hydrogen 3.014 N/A GLY 160.A N MET 157.A O no hydrogen 3.068 N/A ILE 161.A N LEU 156.A O no hydrogen 3.177 N/A ASP 162.A N HIS 120.A O no hydrogen 3.213 N/A ASP 163.A N HIS 120.A O no hydrogen 3.277 N/A CYS 164.A N GLY 145.A O no hydrogen 2.991 N/A CYS 164.A SG ILE 138.A O no hydrogen 3.834 N/A CYS 164.A SG TYR 165.A O no hydrogen 3.312 N/A TYR 165.A N ILE 138.A O no hydrogen 2.805 N/A THR 166.A N VAL 147.A O no hydrogen 3.409 N/A THR 166.A OG1 VAL 147.A O no hydrogen 3.201 N/A SER 167.A N ARG 136.A O no hydrogen 3.101 N/A ARG 169.A N LEU 134.A O no hydrogen 2.794 N/A CYS 171.A N SER 132.A OG no hydrogen 3.236 N/A CYS 171.A SG THR 174.A OG1 no hydrogen 3.421 N/A THR 174.A OG1 CYS 171.A O no hydrogen 3.047 N/A PHE 178.A N THR 174.A O no hydrogen 2.942 N/A ALA 179.A N LEU 175.A O no hydrogen 2.889 N/A LYS 180.A N GLY 176.A O no hydrogen 2.905 N/A ALA 181.A N ASN 177.A O no hydrogen 2.891 N/A THR 182.A N PHE 178.A O no hydrogen 3.036 N/A THR 182.A OG1 PHE 178.A O no hydrogen 2.710 N/A PHE 183.A N ALA 179.A O no hydrogen 2.940 N/A ASP 184.A N LYS 180.A O no hydrogen 2.931 N/A ALA 185.A N ALA 181.A O no hydrogen 3.051 N/A ILE 186.A N THR 182.A O no hydrogen 3.028 N/A SER 187.A N ASP 184.A O no hydrogen 3.265 N/A SER 187.A OG PHE 183.A O no hydrogen 2.638 N/A LYS 188.A N ASP 184.A O no hydrogen 3.039 N/A LYS 188.A NZ ASP 184.A OD2 no hydrogen 3.293 N/A THR 189.A N ALA 185.A O no hydrogen 3.047 N/A THR 189.A OG1 ARG 108.A O no hydrogen 3.348 N/A TYR 190.A N SER 187.A O no hydrogen 3.131 N/A SER 191.A N SER 187.A O no hydrogen 3.227 N/A LEU 197.A N THR 194.A O no hydrogen 2.709 N/A GLU 210.A N SER 206.A O no hydrogen 2.849 N/A PHE 211.A N PRO 207.A O no hydrogen 2.929 N/A HIS 214.A N ASP 213.A OD2 no hydrogen 2.684 N/A HIS 214.A NE2 ASP 14.A OD2 no hydrogen 2.708 N/A LEU 215.A N PHE 211.A O no hydrogen 3.143 N/A VAL 216.A N THR 212.A O no hydrogen 3.399 N/A LYS 217.A N ASP 213.A O no hydrogen 3.000 N/A LYS 217.A NZ HIS 214.A ND1 no hydrogen 3.124 N/A THR 218.A N HIS 214.A O no hydrogen 2.945 N/A THR 218.A OG1 HIS 214.A O no hydrogen 2.914 N/A HIS 219.A N LEU 215.A O no hydrogen 2.713 N/A THR 220.A N LEU 215.A O no hydrogen 3.174 N/A