Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4w8n_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TRP 11.A NE1 ALA 4.A O no hydrogen 2.902 N/A MET 14.A N TRP 11.A O no hydrogen 3.235 N/A TRP 18.A N THR 38.A OG1 no hydrogen 3.157 N/A TYR 19.A N THR 38.A OG1 no hydrogen 3.313 N/A TYR 19.A OH HIS 108.A ND1 no hydrogen 2.774 N/A TYR 21.A N ALA 32.A O no hydrogen 2.683 N/A HIS 23.A N GLY 30.A O no hydrogen 3.264 N/A HIS 23.A ND1 GLY 30.A O no hydrogen 2.975 N/A ASN 25.A N GLY 28.A O no hydrogen 3.003 N/A ASN 25.A ND2 CYS 141.A O no hydrogen 3.477 N/A ASN 25.A ND2 ASP 143.A OD1 no hydrogen 2.800 N/A GLY 28.A N ASN 25.A OD1 no hydrogen 2.872 N/A SER 29.A OG HIS 23.A O no hydrogen 3.533 N/A ALA 32.A N TYR 21.A O no hydrogen 2.826 N/A ASP 34.A N TYR 19.A O no hydrogen 2.846 N/A THR 38.A N ASP 34.A O no hydrogen 2.907 N/A THR 38.A OG1 ASP 34.A O no hydrogen 2.994 N/A GLN 39.A N LYS 35.A O no hydrogen 2.954 N/A LYS 40.A N GLU 36.A O no hydrogen 3.155 N/A ALA 41.A N SER 37.A O no hydrogen 3.311 N/A ILE 42.A N THR 38.A O no hydrogen 2.916 N/A ASP 43.A N GLN 39.A O no hydrogen 2.876 N/A GLY 44.A N LYS 40.A O no hydrogen 2.996 N/A ILE 45.A N ALA 41.A O no hydrogen 2.691 N/A THR 46.A N ILE 42.A O no hydrogen 2.761 N/A THR 46.A OG1 ILE 42.A O no hydrogen 2.974 N/A ASN 47.A N ASP 43.A O no hydrogen 2.899 N/A ASN 47.A ND2 ASP 43.A O no hydrogen 3.660 N/A LYS 48.A N GLY 44.A O no hydrogen 2.927 N/A LYS 48.A NZ GLU 100.A O no hydrogen 3.366 N/A VAL 49.A N ILE 45.A O no hydrogen 3.035 N/A ASN 50.A N THR 46.A O no hydrogen 2.931 N/A SER 51.A N ASN 47.A O no hydrogen 2.821 N/A SER 51.A OG ASN 47.A O no hydrogen 3.318 N/A VAL 52.A N LYS 48.A O no hydrogen 3.327 N/A ILE 53.A N VAL 49.A O no hydrogen 3.240 N/A GLU 54.A N ASN 50.A O no hydrogen 2.807 N/A ASN 68.A N GLU 71.A OE1 no hydrogen 2.748 N/A GLU 71.A N ASN 68.A O no hydrogen 3.317 N/A GLU 75.A N GLU 71.A O no hydrogen 2.866 N/A ASN 76.A N ARG 72.A O no hydrogen 2.844 N/A LEU 77.A N ARG 73.A O no hydrogen 2.812 N/A ASN 78.A N LEU 74.A O no hydrogen 2.949 N/A LYS 79.A N GLU 75.A O no hydrogen 2.909 N/A LYS 79.A NZ ASP 83.A OD2 no hydrogen 2.621 N/A LYS 80.A N ASN 76.A O no hydrogen 2.825 N/A MET 81.A N LEU 77.A O no hydrogen 3.076 N/A GLU 82.A N ASN 78.A O no hydrogen 2.962 N/A ASP 83.A N LYS 79.A O no hydrogen 2.882 N/A GLY 84.A N LYS 80.A O no hydrogen 2.786 N/A PHE 85.A N MET 81.A O no hydrogen 2.970 N/A ILE 86.A N GLU 82.A O no hydrogen 3.087 N/A ASP 87.A N ASP 83.A O no hydrogen 2.794 N/A VAL 88.A N GLY 84.A O no hydrogen 3.125 N/A TRP 89.A N PHE 85.A O no hydrogen 2.828 N/A THR 90.A N ILE 86.A O no hydrogen 2.805 N/A THR 90.A OG1 ILE 86.A O no hydrogen 2.620 N/A TYR 91.A N ASP 87.A O no hydrogen 2.958 N/A ASN 92.A N VAL 88.A O no hydrogen 2.910 N/A ALA 93.A N TRP 89.A O no hydrogen 2.886 N/A GLU 94.A N THR 90.A O no hydrogen 3.117 N/A LEU 95.A N TYR 91.A O no hydrogen 3.042 N/A LEU 96.A N ASN 92.A O no hydrogen 2.584 N/A VAL 97.A N ALA 93.A O no hydrogen 2.908 N/A LEU 98.A N GLU 94.A O no hydrogen 2.965 N/A MET 99.A N LEU 95.A O no hydrogen 2.876 N/A GLU 100.A N LEU 96.A O no hydrogen 2.891 N/A ASN 101.A N VAL 97.A O no hydrogen 2.830 N/A GLU 102.A N LEU 98.A O no hydrogen 3.186 N/A ARG 103.A N MET 99.A O no hydrogen 3.059 N/A THR 104.A N GLU 100.A O no hydrogen 2.966 N/A THR 104.A OG1 GLU 100.A O no hydrogen 2.952 N/A LEU 105.A N ASN 101.A O no hydrogen 3.178 N/A ASP 106.A N GLU 102.A O no hydrogen 3.258 N/A PHE 107.A N ARG 103.A O no hydrogen 2.840 N/A HIS 108.A N THR 104.A O no hydrogen 2.975 N/A HIS 108.A ND1 TYR 19.A OH no hydrogen 2.774 N/A ASP 109.A N LEU 105.A O no hydrogen 2.997 N/A SER 110.A N ASP 106.A O no hydrogen 2.889 N/A SER 110.A OG PHE 107.A O no hydrogen 3.159 N/A ASN 111.A N PHE 107.A O no hydrogen 3.024 N/A ASN 111.A ND2 TYR 19.A OH no hydrogen 2.706 N/A VAL 112.A N HIS 108.A O no hydrogen 3.143 N/A LYS 113.A N ASP 109.A O no hydrogen 3.093 N/A ASN 114.A N SER 110.A O no hydrogen 2.854 N/A LEU 115.A N ASN 111.A O no hydrogen 3.021 N/A TYR 116.A N VAL 112.A O no hydrogen 3.074 N/A ASP 117.A N LYS 113.A O no hydrogen 2.978 N/A LYS 118.A N ASN 114.A O no hydrogen 2.692 N/A VAL 119.A N LEU 115.A O no hydrogen 3.242 N/A ARG 120.A N TYR 116.A O no hydrogen 2.850 N/A MET 121.A N ASP 117.A O no hydrogen 2.952 N/A GLN 122.A NE2 VAL 149.A O no hydrogen 2.803 N/A LEU 123.A N ARG 120.A O no hydrogen 3.196 N/A ARG 124.A N ARG 120.A O no hydrogen 3.004 N/A ASN 126.A N LEU 123.A O no hydrogen 3.336 N/A ASN 126.A ND2 TYR 154.A OH no hydrogen 2.995 N/A ASN 126.A ND2 TYR 156.A O no hydrogen 3.348 N/A ALA 127.A N ARG 124.A O no hydrogen 3.005 N/A LYS 128.A N GLU 136.A O no hydrogen 2.467 N/A ILE 130.A N CYS 134.A O no hydrogen 2.846 N/A CYS 134.A SG ILE 3.A O no hydrogen 2.938 N/A GLU 136.A N LYS 128.A O no hydrogen 2.743 N/A TYR 138.A N ASN 126.A O no hydrogen 2.926 N/A HIS 139.A ND1 LYS 140.A O no hydrogen 2.712 N/A HIS 139.A NE2 TYR 154.A OH no hydrogen 2.887 N/A CYS 141.A SG ASP 142.A O no hydrogen 3.766 N/A ASP 143.A N GLN 27.A OE1 no hydrogen 3.253 N/A MET 146.A N ASP 142.A O no hydrogen 2.747 N/A ASN 147.A N ASP 143.A O no hydrogen 3.116 N/A SER 148.A OG CYS 145.A O no hydrogen 2.347 N/A VAL 149.A N CYS 145.A O no hydrogen 3.166 N/A ARG 150.A N MET 146.A O no hydrogen 3.095 N/A ARG 150.A NH1 ASN 147.A OD1 no hydrogen 3.070 N/A ASN 151.A N ASN 147.A O no hydrogen 2.977 N/A THR 153.A OG1 ASN 151.A OD1 no hydrogen 2.736 N/A TYR 154.A OH HIS 139.A NE2 no hydrogen 2.887 N/A TYR 156.A OH ASP 125.A OD2 no hydrogen 2.832 N/A GLU 162.A N GLU 162.A OE1 no hydrogen 2.729 N/A SER 163.A OG ASP 125.A OD1 no hydrogen 3.527 N/A SER 163.A OG ASN 126.A OD1 no hydrogen 3.397 N/A SER 163.A OG TYR 159.A O no hydrogen 3.034 N/A SER 163.A OG GLU 160.A O no hydrogen 2.641 N/A LYS 164.A N GLU 161.A O no hydrogen 3.034 N/A ASN 166.A N GLU 162.A O no hydrogen 3.029 N/A ASN 166.A ND2 GLU 162.A O no hydrogen 2.566 N/A ARG 167.A N SER 163.A O no hydrogen 3.019 N/A ASN 168.A N LYS 164.A O no hydrogen 3.201 N/A ASN 168.A ND2 LYS 164.A O no hydrogen 2.327 N/A