Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4w6o_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 5.A N GLY 2.A O no hydrogen 2.985 N/A PHE 6.A N GLU 3.A O no hydrogen 2.732 N/A THR 7.A OG1 THR 7.A O no hydrogen 2.420 N/A GLY 8.A N PHE 6.A O no hydrogen 2.611 N/A VAL 10.A N GLY 33.A O no hydrogen 2.992 N/A ILE 12.A N GLY 31.A O no hydrogen 2.997 N/A LEU 13.A N LEU 112.A O no hydrogen 2.883 N/A ILE 14.A N GLY 29.A O no hydrogen 2.692 N/A GLU 15.A N ASN 114.A O no hydrogen 2.861 N/A LEU 16.A N VAL 27.A O no hydrogen 2.834 N/A ASP 17.A N ILE 116.A O no hydrogen 3.244 N/A GLY 18.A N PHE 25.A O no hydrogen 2.972 N/A ASP 19.A N LEU 118.A O no hydrogen 2.731 N/A VAL 20.A N HIS 23.A O no hydrogen 3.120 N/A ASN 21.A N GLY 120.A O no hydrogen 2.438 N/A ASN 21.A ND2 PHE 123.A O no hydrogen 3.067 N/A GLY 22.A N ASP 19.A OD1 no hydrogen 3.105 N/A HIS 23.A N VAL 20.A O no hydrogen 2.771 N/A HIS 23.A ND1 VAL 20.A O no hydrogen 3.018 N/A LYS 24.A NZ ASP 19.A OD2 no hydrogen 2.875 N/A PHE 25.A N GLY 18.A O no hydrogen 3.100 N/A PHE 26.A N THR 48.A OG1 no hydrogen 3.179 N/A VAL 27.A N LEU 16.A O no hydrogen 2.874 N/A ARG 28.A N ILE 45.A O no hydrogen 3.163 N/A ARG 28.A NE GLU 15.A OE2 no hydrogen 2.786 N/A ARG 28.A NH2 GLU 15.A OE2 no hydrogen 3.257 N/A GLY 29.A N ILE 14.A O no hydrogen 2.638 N/A GLU 30.A N LYS 43.A O no hydrogen 3.197 N/A GLY 31.A N ILE 12.A O no hydrogen 3.139 N/A GLU 32.A N SER 41.A O no hydrogen 3.008 N/A GLY 33.A N VAL 10.A O no hydrogen 2.913 N/A ASP 34.A N LYS 39.A O no hydrogen 2.801 N/A THR 36.A OG1 ASP 34.A OD1 no hydrogen 2.936 N/A ILE 37.A N ASP 34.A O no hydrogen 2.952 N/A GLY 38.A N ALA 35.A O no hydrogen 3.203 N/A LYS 39.A N ASP 34.A O no hydrogen 3.229 N/A LEU 40.A N GLU 200.A O no hydrogen 3.107 N/A SER 41.A N GLU 32.A O no hydrogen 3.025 N/A LEU 42.A N LEU 198.A O no hydrogen 2.995 N/A LYS 43.A N GLU 30.A O no hydrogen 3.070 N/A LYS 43.A NZ ASP 188.A OD2 no hydrogen 3.308 N/A PHE 44.A N MET 196.A O no hydrogen 2.841 N/A ILE 45.A N ARG 28.A O no hydrogen 2.957 N/A ALA 46.A N ASP 194.A O no hydrogen 2.772 N/A THR 47.A N PHE 26.A O no hydrogen 3.183 N/A LEU 51.A N ASP 194.A OD2 no hydrogen 2.534 N/A TRP 55.A NE1 ASP 194.A OD1 no hydrogen 2.656 N/A THR 57.A N PRO 54.A O no hydrogen 3.301 N/A THR 57.A OG1 PRO 54.A O no hydrogen 2.680 N/A THR 57.A OG1 TYR 99.A OH no hydrogen 3.093 N/A LEU 58.A N TRP 55.A O no hydrogen 3.031 N/A VAL 59.A N PRO 56.A O no hydrogen 3.197 N/A THR 60.A OG1 HIS 165.A NE2 no hydrogen 2.682 N/A LEU 62.A N LEU 58.A O no hydrogen 3.032 N/A PHE 66.A N VAL 63.A O no hydrogen 3.186 N/A SER 67.A N GLN 64.A O no hydrogen 3.002 N/A SER 67.A OG GLN 64.A O no hydrogen 2.484 N/A ARG 68.A N VAL 202.A O no hydrogen 2.948 N/A MET 73.A N PRO 70.A O no hydrogen 2.715 N/A HIS 76.A N MET 73.A O no hydrogen 2.530 N/A LYS 78.A NZ ALA 65.A O no hydrogen 2.787 N/A LYS 78.A NZ SER 67.A O no hydrogen 2.990 N/A MET 81.A N LYS 78.A O no hydrogen 3.006 N/A GLU 83.A N GLU 83.A OE1 no hydrogen 2.793 N/A GLY 84.A N ALA 80.A O no hydrogen 2.742 N/A TYR 85.A N VAL 105.A O no hydrogen 2.763 N/A VAL 86.A N THR 170.A O no hydrogen 2.667 N/A GLN 87.A N ALA 103.A O no hydrogen 2.827 N/A GLU 88.A N GLN 168.A O no hydrogen 2.768 N/A ARG 89.A N THR 101.A O no hydrogen 2.941 N/A ARG 89.A NE GLN 167.A OE1 no hydrogen 2.623 N/A ARG 89.A NH1 THR 60.A O no hydrogen 2.479 N/A ARG 89.A NH2 GLN 167.A OE1 no hydrogen 2.629 N/A THR 90.A N TYR 166.A O no hydrogen 2.806 N/A ILE 91.A N TYR 99.A O no hydrogen 2.704 N/A TYR 92.A N ASP 164.A O no hydrogen 2.809 N/A GLY 97.A N ASP 96.A OD1 no hydrogen 2.920 N/A THR 98.A N ILE 121.A O no hydrogen 3.105 N/A TYR 99.A N ILE 91.A O no hydrogen 2.726 N/A TYR 99.A OH THR 57.A OG1 no hydrogen 3.093 N/A LYS 100.A N LYS 119.A O no hydrogen 3.012 N/A THR 101.A N ARG 89.A O no hydrogen 2.824 N/A ARG 102.A N GLU 117.A O no hydrogen 3.121 N/A ARG 102.A NH1 GLU 104.A OE2 no hydrogen 2.563 N/A ARG 102.A NH2 GLU 104.A OE2 no hydrogen 3.105 N/A ALA 103.A N GLN 87.A O no hydrogen 2.885 N/A GLU 104.A N ARG 115.A O no hydrogen 2.507 N/A VAL 105.A N TYR 85.A O no hydrogen 2.832 N/A LYS 106.A N VAL 113.A O no hydrogen 3.050 N/A PHE 107.A N PRO 82.A O no hydrogen 3.281 N/A GLU 108.A N THR 111.A O no hydrogen 2.869 N/A THR 111.A N GLU 108.A O no hydrogen 3.405 N/A LEU 112.A N PRO 11.A O no hydrogen 2.973 N/A VAL 113.A N LYS 106.A O no hydrogen 2.868 N/A ASN 114.A N LEU 13.A O no hydrogen 2.793 N/A ARG 115.A N GLU 104.A O no hydrogen 2.871 N/A ARG 115.A NE GLU 108.A OE2 no hydrogen 2.790 N/A ARG 115.A NH2 GLU 108.A OE1 no hydrogen 2.915 N/A GLU 117.A N ARG 102.A O no hydrogen 2.570 N/A LEU 118.A N ASP 17.A O no hydrogen 2.807 N/A LYS 119.A N LYS 100.A O no hydrogen 2.991 N/A GLY 120.A N ASP 19.A O no hydrogen 2.374 N/A ILE 121.A N THR 98.A O no hydrogen 3.305 N/A PHE 123.A N ASN 21.A OD1 no hydrogen 2.987 N/A LYS 124.A N ASP 96.A OD1 no hydrogen 3.209 N/A GLY 127.A N LYS 124.A O no hydrogen 3.330 N/A GLY 131.A N GLY 127.A O no hydrogen 2.987 N/A HIS 132.A N ILE 129.A O no hydrogen 3.266 N/A LYS 133.A NZ ASP 126.A OD1 no hydrogen 3.550 N/A GLU 135.A N ASN 159.A O no hydrogen 3.180 N/A TYR 136.A OH SER 186.A O no hydrogen 2.390 N/A ASN 137.A ND2 GLU 135.A OE1 no hydrogen 3.180 N/A ASN 139.A ND2 ARG 157.A O no hydrogen 2.553 N/A ASN 139.A ND2 ASN 159.A OD1 no hydrogen 3.673 N/A HIS 141.A N THR 181.A O no hydrogen 3.087 N/A VAL 143.A N LEU 179.A O no hydrogen 2.534 N/A ILE 145.A N HIS 177.A O no hydrogen 2.977 N/A ILE 150.A N ASN 169.A O no hydrogen 2.809 N/A ALA 152.A N GLN 167.A O no hydrogen 2.693 N/A ASN 153.A ND2 HIS 165.A O no hydrogen 2.508 N/A PHE 154.A N HIS 165.A O no hydrogen 3.282 N/A THR 155.A OG1 ASP 164.A OD2 no hydrogen 3.199 N/A ILE 156.A N ALA 163.A O no hydrogen 3.024 N/A ARG 157.A N HIS 141.A NE2 no hydrogen 2.966 N/A ASN 159.A ND2 ASN 137.A OD1 no hydrogen 3.017 N/A GLU 161.A N LYS 133.A O no hydrogen 3.009 N/A ASP 164.A N TYR 92.A O no hydrogen 3.158 N/A HIS 165.A N PHE 154.A O no hydrogen 2.761 N/A HIS 165.A ND1 ALA 163.A O no hydrogen 2.891 N/A HIS 165.A NE2 THR 60.A OG1 no hydrogen 2.682 N/A TYR 166.A N THR 90.A O no hydrogen 2.837 N/A GLN 167.A N ALA 152.A O no hydrogen 2.723 N/A GLN 167.A NE2 GLN 64.A OE1 no hydrogen 2.839 N/A GLN 167.A NE2 ASN 169.A OD1 no hydrogen 2.716 N/A GLN 168.A N GLU 88.A O no hydrogen 2.756 N/A ASN 169.A N ILE 150.A O no hydrogen 2.999 N/A ASN 169.A ND2 GLN 87.A OE1 no hydrogen 2.677 N/A THR 170.A N VAL 86.A O no hydrogen 2.986 N/A ILE 172.A N GLY 84.A O no hydrogen 2.964 N/A ASP 175.A N HIS 76.A ND1 no hydrogen 3.042 N/A HIS 177.A ND1 ASP 175.A O no hydrogen 2.630 N/A LEU 179.A N VAL 143.A O no hydrogen 2.806 N/A SER 180.A N THR 203.A O no hydrogen 2.581 N/A THR 181.A N HIS 141.A O no hydrogen 2.727 N/A GLN 182.A N TYR 201.A O no hydrogen 2.927 N/A THR 183.A OG1 GLU 200.A OE1 no hydrogen 2.922 N/A ILE 184.A N LEU 199.A O no hydrogen 3.021 N/A SER 186.A N VAL 197.A O no hydrogen 2.772 N/A LYS 187.A NZ HIS 195.A O no hydrogen 2.581 N/A ASP 188.A N HIS 195.A NE2 no hydrogen 2.675 N/A ASN 190.A N ASP 188.A OD1 no hydrogen 2.772 N/A GLU 191.A N ASP 188.A O no hydrogen 2.997 N/A ARG 193.A N GLU 191.A OE1 no hydrogen 2.588 N/A ARG 193.A NE GLU 191.A OE2 no hydrogen 3.247 N/A ARG 193.A NH2 GLU 191.A OE2 no hydrogen 2.990 N/A HIS 195.A ND1 ARG 193.A O no hydrogen 2.691 N/A MET 196.A N PHE 44.A O no hydrogen 2.953 N/A VAL 197.A N SER 186.A O no hydrogen 2.821 N/A LEU 198.A N LEU 42.A O no hydrogen 2.901 N/A LEU 199.A N ILE 184.A O no hydrogen 3.060 N/A GLU 200.A N LEU 40.A O no hydrogen 3.061 N/A TYR 201.A N GLN 182.A O no hydrogen 2.902 N/A VAL 202.A N GLY 38.A O no hydrogen 2.904 N/A THR 203.A N SER 180.A O no hydrogen 3.072 N/A ALA 204.A N ARG 68.A O no hydrogen 2.819 N/A