Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3omu_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 1.A N SER 160.A O no hydrogen 2.881 N/A THR 3.A OG1 THR 159.A OG1 no hydrogen 2.942 N/A GLU 4.A N VAL 158.A O no hydrogen 3.005 N/A PHE 6.A N PHE 156.A O no hydrogen 2.712 N/A PHE 8.A N GLY 154.A O no hydrogen 3.015 N/A ILE 12.A N GLN 9.A O no hydrogen 3.260 N/A ASN 13.A N GLN 9.A O no hydrogen 3.182 N/A GLN 14.A N ALA 10.A O no hydrogen 2.913 N/A LEU 15.A N GLU 11.A O no hydrogen 2.897 N/A MET 16.A N ILE 12.A O no hydrogen 2.853 N/A SER 17.A N ASN 13.A O no hydrogen 2.971 N/A LEU 18.A N GLN 14.A O no hydrogen 2.789 N/A ILE 19.A N LEU 15.A O no hydrogen 2.790 N/A ILE 20.A N MET 16.A O no hydrogen 2.853 N/A ASN 21.A N SER 17.A O no hydrogen 3.322 N/A ASN 21.A N LEU 18.A O no hydrogen 3.295 N/A ASN 21.A ND2 SER 17.A O no hydrogen 3.244 N/A TYR 24.A N THR 22.A OG1 no hydrogen 2.931 N/A TYR 24.A OH ASP 113.A OD2 no hydrogen 2.942 N/A LYS 27.A NZ THR 22.A O no hydrogen 3.564 N/A LYS 27.A NZ LEU 129.A O no hydrogen 3.314 N/A ILE 29.A N ASN 26.A O no hydrogen 3.481 N/A PHE 30.A N LYS 27.A O no hydrogen 3.174 N/A LEU 31.A N GLU 28.A O no hydrogen 3.239 N/A ARG 32.A NE GLU 33.A OE2 no hydrogen 3.036 N/A ARG 32.A NH2 GLU 33.A OE2 no hydrogen 2.889 N/A GLU 33.A N ILE 29.A O no hydrogen 3.118 N/A LEU 34.A N PHE 30.A O no hydrogen 2.978 N/A ILE 35.A N LEU 31.A O no hydrogen 2.982 N/A SER 36.A N ARG 32.A O no hydrogen 3.035 N/A ASN 37.A N GLU 33.A O no hydrogen 3.169 N/A SER 38.A N LEU 34.A O no hydrogen 2.959 N/A SER 38.A OG LEU 34.A O no hydrogen 3.448 N/A SER 38.A OG ASP 79.A OD2 no hydrogen 2.764 N/A SER 39.A N ILE 35.A O no hydrogen 2.779 N/A ASP 40.A N SER 36.A O no hydrogen 2.930 N/A ALA 41.A N ASN 37.A O no hydrogen 3.037 N/A CYS 42.A N SER 38.A O no hydrogen 3.025 N/A CYS 42.A SG SER 38.A O no hydrogen 3.605 N/A ASP 43.A N SER 39.A O no hydrogen 3.229 N/A LYS 44.A N.A ASP 40.A O no hydrogen 3.160 N/A LYS 44.A N.B ASP 40.A O no hydrogen 3.161 N/A ILE 45.A N ALA 41.A O no hydrogen 3.461 N/A ARG 46.A N CYS 42.A O no hydrogen 3.012 N/A ARG 46.A NE TYR 202.A OH no hydrogen 3.145 N/A ARG 46.A NH2 ASP 43.A OD1 no hydrogen 3.566 N/A TYR 47.A N ASP 43.A O no hydrogen 2.853 N/A GLN 48.A N LYS 44.A O.A no hydrogen 3.159 N/A GLN 48.A N LYS 44.A O.B no hydrogen 3.152 N/A SER 49.A N ILE 45.A O no hydrogen 2.808 N/A SER 49.A OG ARG 46.A O no hydrogen 2.692 N/A LEU 50.A N ARG 46.A O no hydrogen 3.079 N/A LEU 50.A N TYR 47.A O no hydrogen 3.290 N/A THR 51.A N GLN 48.A O no hydrogen 3.177 N/A THR 51.A OG1 TYR 47.A O no hydrogen 3.482 N/A LEU 56.A N GLN 53.A O no hydrogen 3.119 N/A GLU 59.A N LEU 56.A O no hydrogen 3.141 N/A HIS 61.A NE2 ASP 203.A OD2 no hydrogen 3.221 N/A ARG 63.A N SER 80.A OG no hydrogen 3.247 N/A ILE 64.A N ASP 203.A O no hydrogen 2.744 N/A ARG 65.A N GLU 78.A O no hydrogen 2.704 N/A VAL 66.A N GLU 205.A O no hydrogen 2.728 N/A ILE 67.A N THR 76.A O no hydrogen 2.856 N/A ASP 69.A N THR 74.A O no hydrogen 2.802 N/A VAL 71.A N ASP 69.A OD1 no hydrogen 3.016 N/A ASN 72.A N ASP 69.A OD1 no hydrogen 3.275 N/A THR 74.A N ASP 69.A O no hydrogen 3.137 N/A LEU 75.A N LEU 174.A O no hydrogen 2.832 N/A THR 76.A N ILE 67.A O no hydrogen 2.949 N/A VAL 77.A N ILE 172.A O no hydrogen 2.896 N/A GLU 78.A N ARG 65.A O no hydrogen 2.881 N/A ASP 79.A N THR 170.A O no hydrogen 2.837 N/A SER 80.A N ARG 63.A O no hydrogen 3.210 N/A SER 80.A OG HIS 61.A O no hydrogen 2.436 N/A GLY 81.A N ASP 79.A OD1 no hydrogen 2.797 N/A ILE 82.A N ALA 41.A O no hydrogen 2.949 N/A MET 84.A N SER 138.A OG no hydrogen 2.829 N/A THR 85.A N ASP 88.A OD2 no hydrogen 3.194 N/A LYS 86.A N ASP 143.A OD2 no hydrogen 3.198 N/A LYS 86.A NZ GLU 4.A OE2 no hydrogen 3.442 N/A ASP 88.A N THR 85.A OG1 no hydrogen 3.024 N/A LEU 89.A N THR 85.A O no hydrogen 2.885 N/A VAL 90.A N LYS 86.A O no hydrogen 3.445 N/A ASN 91.A N.A ALA 87.A O no hydrogen 2.844 N/A ASN 91.A N.B ALA 87.A O no hydrogen 2.835 N/A ASN 92.A N ASP 88.A O no hydrogen 2.726 N/A ASN 92.A ND2 ASP 88.A O no hydrogen 3.020 N/A LEU 93.A N LEU 89.A O no hydrogen 2.795 N/A GLY 94.A N VAL 90.A O no hydrogen 2.761 N/A THR 95.A N VAL 90.A O no hydrogen 3.124 N/A ILE 96.A N ASN 91.A O.A no hydrogen 2.626 N/A ILE 96.A N ASN 91.A O.B no hydrogen 2.649 N/A ARG 98.A N THR 95.A O no hydrogen 3.358 N/A THR 101.A N ALA 97.A O no hydrogen 2.897 N/A THR 101.A OG1 ALA 97.A O no hydrogen 2.819 N/A LYS 102.A N ARG 98.A O no hydrogen 2.931 N/A SER 103.A N SER 99.A O no hydrogen 2.970 N/A SER 103.A OG SER 99.A O no hydrogen 3.168 N/A PHE 104.A N GLY 100.A O no hydrogen 2.791 N/A MET 105.A N THR 101.A O no hydrogen 2.968 N/A GLU 106.A N LYS 102.A O no hydrogen 2.979 N/A ALA 107.A N SER 103.A O no hydrogen 2.836 N/A LEU 108.A N PHE 104.A O no hydrogen 2.939 N/A GLU 109.A N.A MET 105.A O no hydrogen 2.959 N/A GLU 109.A N.B MET 105.A O no hydrogen 2.981 N/A ALA 110.A N GLU 106.A O no hydrogen 3.091 N/A ALA 110.A N ALA 107.A O no hydrogen 3.101 N/A GLY 111.A N LEU 108.A O no hydrogen 3.331 N/A GLY 112.A N ALA 107.A O no hydrogen 2.773 N/A SER 115.A N ASP 113.A OD2 no hydrogen 2.927 N/A SER 115.A OG ASP 113.A OD2 no hydrogen 2.597 N/A MET 116.A N ASP 113.A O no hydrogen 3.085 N/A ILE 117.A N MET 114.A O no hydrogen 3.130 N/A GLN 119.A N MET 116.A O no hydrogen 2.830 N/A PHE 120.A N ILE 117.A O no hydrogen 2.933 N/A GLY 121.A N GLY 118.A O no hydrogen 3.135 N/A TYR 125.A N VAL 122.A O no hydrogen 3.060 N/A TYR 125.A OH LEU 93.A O no hydrogen 2.437 N/A SER 126.A N GLY 123.A O no hydrogen 3.051 N/A SER 126.A OG GLY 123.A O no hydrogen 2.671 N/A ALA 127.A N PHE 124.A O no hydrogen 3.000 N/A TYR 128.A N TYR 125.A O no hydrogen 3.046 N/A TYR 128.A OH SER 150.A O no hydrogen 2.788 N/A LEU 129.A N SER 126.A O no hydrogen 2.933 N/A VAL 130.A N ALA 127.A O no hydrogen 3.143 N/A ALA 131.A N ALA 127.A O no hydrogen 3.044 N/A ASP 132.A N HIS 175.A O.A no hydrogen 3.065 N/A ASP 132.A N HIS 175.A O.B no hydrogen 3.068 N/A ARG 133.A NH1 GLU 149.A OE2 no hydrogen 3.234 N/A VAL 134.A N SER 150.A O no hydrogen 3.157 N/A THR 135.A N VAL 173.A O no hydrogen 2.938 N/A THR 135.A OG1 GLU 149.A OE2 no hydrogen 2.740 N/A VAL 136.A N TRP 148.A O no hydrogen 2.731 N/A VAL 137.A N ARG 171.A O no hydrogen 2.771 N/A SER 138.A N TYR 146.A O no hydrogen 2.913 N/A SER 138.A OG MET 84.A O no hydrogen 3.568 N/A SER 138.A OG GLY 169.A O no hydrogen 3.391 N/A SER 138.A OG THR 170.A OG1 no hydrogen 2.996 N/A LYS 139.A N GLY 169.A O no hydrogen 2.801 N/A LYS 139.A NZ ASN 140.A O no hydrogen 2.783 N/A LYS 139.A NZ ASP 143.A O no hydrogen 2.721 N/A ASN 140.A ND2 GLY 83.A O no hydrogen 3.233 N/A ASN 141.A ND2 VAL 55.A O no hydrogen 2.757 N/A GLU 142.A N ASN 140.A OD1 no hydrogen 2.806 N/A ASP 143.A N ASN 140.A O no hydrogen 3.305 N/A ASP 144.A N ASP 143.A OD1 no hydrogen 2.917 N/A TYR 146.A N SER 138.A O no hydrogen 3.038 N/A THR 147.A N THR 159.A O no hydrogen 2.716 N/A THR 147.A OG1 THR 161.A OG1 no hydrogen 2.605 N/A TRP 148.A N VAL 136.A O no hydrogen 2.842 N/A GLU 149.A N THR 157.A O no hydrogen 2.982 N/A SER 150.A N VAL 134.A O no hydrogen 3.278 N/A SER 150.A OG THR 155.A O no hydrogen 2.975 N/A ALA 152.A N SER 150.A OG no hydrogen 3.033 N/A PHE 156.A N PHE 6.A O no hydrogen 2.793 N/A THR 157.A N GLU 149.A O no hydrogen 2.934 N/A VAL 158.A N GLU 4.A O no hydrogen 2.890 N/A THR 159.A N THR 147.A O no hydrogen 2.886 N/A THR 159.A OG1 THR 3.A OG1 no hydrogen 2.942 N/A THR 161.A N ALA 145.A O no hydrogen 3.175 N/A THR 161.A OG1 THR 147.A OG1 no hydrogen 2.605 N/A THR 161.A OG1 THR 159.A O no hydrogen 3.567 N/A THR 161.A OG1 THR 161.A O no hydrogen 2.666 N/A LEU 166.A N ASP 163.A O no hydrogen 3.355 N/A LEU 166.A N ASP 163.A OD1 no hydrogen 3.006 N/A LYS 167.A NZ ASP 58.A O no hydrogen 3.525 N/A ARG 168.A NE SER 80.A O no hydrogen 3.146 N/A ARG 168.A NE GLY 81.A O no hydrogen 3.156 N/A ARG 168.A NH1 GLU 59.A O no hydrogen 2.862 N/A ARG 168.A NH2 GLU 59.A O no hydrogen 2.807 N/A ARG 168.A NH2 SER 80.A O no hydrogen 2.595 N/A GLY 169.A N LYS 139.A O no hydrogen 2.809 N/A THR 170.A N ASP 79.A O no hydrogen 3.191 N/A THR 170.A OG1 SER 138.A OG no hydrogen 2.996 N/A ARG 171.A N VAL 137.A O no hydrogen 2.743 N/A ARG 171.A NH1 ASP 163.A OD1 no hydrogen 2.845 N/A ARG 171.A NH1 ASP 163.A OD2 no hydrogen 3.148 N/A ARG 171.A NH2 ASP 163.A OD2 no hydrogen 2.989 N/A ILE 172.A N VAL 77.A O no hydrogen 2.842 N/A VAL 173.A N THR 135.A O no hydrogen 2.698 N/A LEU 174.A N LEU 75.A O no hydrogen 2.734 N/A HIS 175.A N.A ARG 133.A O no hydrogen 2.994 N/A HIS 175.A N.B ARG 133.A O no hydrogen 3.006 N/A HIS 175.A ND1.A ARG 133.A O no hydrogen 2.804 N/A HIS 175.A ND1.B ASP 132.A OD1 no hydrogen 2.679 N/A LEU 176.A N LYS 73.A O no hydrogen 3.167 N/A LYS 177.A N VAL 130.A O no hydrogen 2.800 N/A LYS 177.A NZ ILE 20.A O no hydrogen 2.970 N/A LYS 177.A NZ TYR 128.A O no hydrogen 3.107 N/A LYS 177.A NZ LEU 129.A O no hydrogen 2.853 N/A GLN 180.A N LYS 177.A O no hydrogen 2.980 N/A LEU 184.A N GLN 181.A O no hydrogen 3.042 N/A GLU 185.A N GLU 182.A O no hydrogen 2.958 N/A ARG 187.A NH1 GLU 185.A OE1 no hydrogen 3.159 N/A ARG 188.A NE GLU 182.A OE2 no hydrogen 2.473 N/A ARG 188.A NH1 GLU 28.A OE1 no hydrogen 2.693 N/A ARG 188.A NH1 GLU 182.A OE2 no hydrogen 2.950 N/A ARG 188.A NH2 GLU 28.A OE1 no hydrogen 2.928 N/A LEU 189.A N GLU 185.A O no hydrogen 3.213 N/A LYS 190.A N GLU 186.A O no hydrogen 2.955 N/A ASP 191.A N ARG 187.A O no hydrogen 2.956 N/A LEU 192.A N ARG 188.A O no hydrogen 3.130 N/A ILE 193.A N LEU 189.A O no hydrogen 2.807 N/A LYS 194.A N LYS 190.A O no hydrogen 3.029 N/A LYS 195.A N ASP 191.A O no hydrogen 3.384 N/A HIS 196.A N ILE 193.A O no hydrogen 3.196 N/A SER 197.A N.A ILE 193.A O no hydrogen 2.947 N/A SER 197.A N.B ILE 193.A O no hydrogen 2.935 N/A SER 197.A OG.B ILE 193.A O no hydrogen 3.320 N/A SER 197.A OG.B LYS 194.A O no hydrogen 3.117 N/A PHE 199.A N HIS 196.A O no hydrogen 3.203 N/A ILE 200.A N SER 197.A O.A no hydrogen 3.025 N/A ILE 200.A N SER 197.A O.B no hydrogen 3.005 N/A TYR 202.A OH ASP 43.A OD1 no hydrogen 2.404 N/A GLU 205.A N ILE 64.A O no hydrogen 2.659 N/A MET 207.A N VAL 66.A O no hydrogen 2.936 N/A