Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3otw_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 2.A NE2 LEU 28.A O no hydrogen 3.200 N/A GLY 5.A N LYS 31.A O no hydrogen 3.089 N/A ILE 6.A N VAL 85.A O no hydrogen 3.083 N/A TYR 7.A N ILE 33.A O no hydrogen 2.759 N/A GLY 9.A N ALA 35.A O no hydrogen 2.960 N/A THR 10.A OG1 SER 39.A OG no hydrogen 2.782 N/A THR 15.A N HIS 18.A ND1 no hydrogen 2.941 N/A THR 15.A OG1 HIS 18.A ND1 no hydrogen 3.181 N/A ASN 16.A N LEU 145.A O no hydrogen 2.902 N/A GLY 17.A N THR 15.A OG1 no hydrogen 3.084 N/A HIS 18.A N THR 15.A OG1 no hydrogen 3.311 N/A ILE 19.A N THR 15.A O no hydrogen 3.101 N/A ASP 20.A N ASN 16.A O no hydrogen 3.048 N/A ILE 21.A N GLY 17.A O no hydrogen 3.254 N/A ILE 22.A N HIS 18.A O no hydrogen 2.920 N/A HIS 23.A N ILE 19.A O no hydrogen 2.806 N/A ARG 24.A N ASP 20.A O no hydrogen 3.131 N/A SER 25.A N ILE 21.A O no hydrogen 2.890 N/A SER 25.A OG ILE 21.A O no hydrogen 2.815 N/A SER 26.A N ILE 22.A O no hydrogen 2.783 N/A SER 26.A OG ILE 22.A O no hydrogen 2.828 N/A SER 26.A OG HIS 23.A O no hydrogen 3.165 N/A GLU 27.A N HIS 23.A O no hydrogen 3.302 N/A LEU 28.A N SER 25.A O no hydrogen 3.065 N/A PHE 29.A N SER 25.A O no hydrogen 3.108 N/A GLU 30.A N GLN 2.A O no hydrogen 2.983 N/A LYS 31.A N LYS 3.A O no hydrogen 3.074 N/A LYS 31.A NZ GLU 66.A OE2 no hydrogen 2.693 N/A LEU 32.A N ASN 64.A O no hydrogen 2.980 N/A ILE 33.A N GLY 5.A O no hydrogen 2.818 N/A VAL 34.A N GLU 66.A O no hydrogen 2.786 N/A ALA 35.A N TYR 7.A O no hydrogen 2.900 N/A VAL 36.A N VAL 68.A O no hydrogen 2.709 N/A ALA 37.A N GLY 9.A O no hydrogen 2.835 N/A HIS 38.A N PHE 70.A O no hydrogen 3.099 N/A HIS 38.A ND1 GLU 71.A OE1 no hydrogen 2.679 N/A SER 39.A OG THR 10.A OG1 no hydrogen 2.782 N/A LYS 42.A NZ THR 10.A OG1 no hydrogen 3.379 N/A MET 45.A N ASP 12.A OD2 no hydrogen 2.715 N/A PHE 46.A N ASP 12.A OD1 no hydrogen 2.771 N/A SER 47.A N GLU 50.A OE1 no hydrogen 2.945 N/A SER 47.A OG GLU 50.A OE1 no hydrogen 3.482 N/A GLU 50.A N SER 47.A OG no hydrogen 2.974 N/A ARG 51.A N SER 47.A O no hydrogen 2.847 N/A ARG 51.A NE PHE 46.A O no hydrogen 2.801 N/A ARG 51.A NH1 THR 10.A O no hydrogen 2.906 N/A ARG 51.A NH1 ALA 37.A O no hydrogen 2.913 N/A ARG 51.A NH2 HIS 38.A O no hydrogen 2.998 N/A LEU 52.A N LEU 48.A O no hydrogen 2.889 N/A LYS 53.A N ASP 49.A O no hydrogen 2.892 N/A LYS 53.A NZ ASP 49.A OD1 no hydrogen 3.269 N/A MET 54.A N GLU 50.A O no hydrogen 2.840 N/A ILE 55.A N ARG 51.A O no hydrogen 3.054 N/A GLN 56.A N LEU 52.A O no hydrogen 2.828 N/A LEU 57.A N LYS 53.A O no hydrogen 3.029 N/A ALA 58.A N MET 54.A O no hydrogen 2.920 N/A THR 59.A N ILE 55.A O no hydrogen 3.024 N/A THR 59.A N GLN 56.A O no hydrogen 3.298 N/A THR 59.A OG1 ILE 55.A O no hydrogen 2.882 N/A THR 59.A OG1 GLN 56.A O no hydrogen 3.302 N/A LYS 60.A N LEU 57.A O no hydrogen 3.174 N/A PHE 62.A N THR 59.A O no hydrogen 3.054 N/A LYS 63.A NZ LYS 60.A O no hydrogen 2.790 N/A ASN 64.A ND2 SER 26.A O no hydrogen 2.752 N/A ASN 64.A ND2 GLU 30.A O no hydrogen 3.321 N/A VAL 65.A N PHE 62.A O no hydrogen 3.160 N/A GLU 66.A N LEU 32.A O no hydrogen 3.033 N/A CYS 67.A SG THR 59.A OG1 no hydrogen 3.227 N/A VAL 68.A N VAL 34.A O no hydrogen 2.819 N/A PHE 70.A N VAL 36.A O no hydrogen 3.012 N/A LEU 77.A N LEU 73.A O no hydrogen 3.086 N/A ALA 78.A N LEU 74.A O no hydrogen 2.957 N/A LYS 79.A N ALA 75.A O no hydrogen 3.254 N/A GLU 80.A N ASN 76.A O no hydrogen 2.991 N/A TYR 81.A N LEU 77.A O no hydrogen 3.043 N/A HIS 82.A N LYS 79.A O no hydrogen 3.019 N/A CYS 83.A N ALA 78.A O no hydrogen 2.851 N/A CYS 83.A SG ILE 4.A O no hydrogen 3.484 N/A CYS 83.A SG VAL 85.A O no hydrogen 3.099 N/A LYS 84.A NZ HIS 82.A O no hydrogen 3.366 N/A LEU 86.A N GLU 114.A O no hydrogen 2.803 N/A VAL 87.A N ILE 6.A O no hydrogen 2.731 N/A ARG 88.A N LEU 116.A O no hydrogen 2.896 N/A ARG 88.A NE GLU 99.A OE1 no hydrogen 2.975 N/A ARG 88.A NH2 GLU 99.A OE1 no hydrogen 3.556 N/A ARG 88.A NH2 GLU 99.A OE2 no hydrogen 2.913 N/A LEU 90.A N PHE 118.A O no hydrogen 2.790 N/A ARG 91.A N SER 94.A OG no hydrogen 2.809 N/A ARG 91.A NH2 ILE 127.A O no hydrogen 3.315 N/A VAL 92.A N ALA 125.A O no hydrogen 3.301 N/A SER 94.A N ARG 91.A O no hydrogen 2.981 N/A SER 94.A OG ARG 91.A O no hydrogen 3.158 N/A TYR 98.A N ASP 95.A OD1 no hydrogen 3.049 N/A GLU 99.A N ASP 95.A O no hydrogen 2.925 N/A LEU 100.A N PHE 96.A O no hydrogen 3.149 N/A GLN 101.A N GLU 97.A O no hydrogen 2.901 N/A MET 102.A N TYR 98.A O no hydrogen 2.828 N/A GLY 103.A N GLU 99.A O no hydrogen 2.880 N/A TYR 104.A N LEU 100.A O no hydrogen 2.938 N/A ALA 105.A N GLN 101.A O no hydrogen 2.858 N/A ASN 106.A N MET 102.A O no hydrogen 2.821 N/A LYS 107.A N GLY 103.A O no hydrogen 3.026 N/A LYS 107.A NZ GLU 114.A OE1 no hydrogen 2.791 N/A LYS 107.A NZ GLU 114.A OE2 no hydrogen 3.116 N/A SER 108.A N TYR 104.A O no hydrogen 2.895 N/A SER 108.A OG ALA 105.A O no hydrogen 2.707 N/A LEU 109.A N ALA 105.A O no hydrogen 3.085 N/A LEU 109.A N ASN 106.A O no hydrogen 3.182 N/A ASN 110.A N ASN 106.A O no hydrogen 2.979 N/A ASN 110.A N LYS 107.A O no hydrogen 3.301 N/A ASN 110.A ND2 ALA 75.A O no hydrogen 3.162 N/A GLU 112.A N ASN 110.A OD1 no hydrogen 3.134 N/A LEU 113.A N ASN 110.A O no hydrogen 2.927 N/A GLU 114.A N LYS 84.A O no hydrogen 2.812 N/A LEU 116.A N LEU 86.A O no hydrogen 2.808 N/A TYR 117.A OH GLU 99.A O no hydrogen 3.204 N/A PHE 118.A N ARG 88.A O no hydrogen 2.930 N/A THR 121.A N ASP 20.A OD2 no hydrogen 2.851 N/A THR 121.A OG1 ASP 20.A OD2 no hydrogen 2.776 N/A THR 121.A OG1 GLN 123.A OE1 no hydrogen 2.941 N/A ASN 124.A N THR 121.A O no hydrogen 2.911 N/A ASN 124.A ND2 ASP 20.A OD1 no hydrogen 3.560 N/A ASN 124.A ND2 ASP 20.A OD2 no hydrogen 2.837 N/A ALA 125.A N LEU 122.A O no hydrogen 3.004 N/A ILE 127.A N ASN 124.A O no hydrogen 3.238 N/A SER 128.A OG SER 130.A OG no hydrogen 2.687 N/A SER 129.A OG PRO 13.A O no hydrogen 2.735 N/A SER 130.A OG SER 128.A OG no hydrogen 2.687 N/A ILE 131.A N SER 128.A OG no hydrogen 3.137 N/A VAL 132.A N SER 128.A O no hydrogen 3.372 N/A ARG 133.A N SER 129.A O no hydrogen 2.923 N/A ARG 133.A NH1 ASP 12.A O no hydrogen 2.793 N/A SER 134.A N SER 130.A O no hydrogen 2.976 N/A SER 134.A OG SER 130.A O no hydrogen 3.019 N/A ILE 135.A N ILE 131.A O no hydrogen 2.983 N/A ILE 136.A N VAL 132.A O no hydrogen 2.937 N/A ALA 137.A N ARG 133.A O no hydrogen 2.814 N/A HIS 138.A N SER 134.A O no hydrogen 3.224 N/A HIS 138.A N ILE 135.A O no hydrogen 3.171 N/A LYS 139.A N ILE 136.A O no hydrogen 2.952 N/A GLY 140.A N ILE 135.A O no hydrogen 2.829 N/A ALA 142.A N TYR 151.A OH no hydrogen 2.902 N/A SER 143.A N ASP 141.A OD2 no hydrogen 2.891 N/A SER 143.A OG ASP 141.A OD2 no hydrogen 2.692 N/A LEU 145.A N ALA 142.A O no hydrogen 3.010 N/A GLU 149.A N GLU 149.A OE1 no hydrogen 2.791 N/A ILE 150.A N PRO 147.A O no hydrogen 3.052 N/A TYR 151.A N LYS 148.A O no hydrogen 3.128 N/A ILE 154.A N ILE 150.A O no hydrogen 3.243 N/A SER 155.A N TYR 151.A O no hydrogen 2.805 N/A LYS 156.A N PRO 152.A O no hydrogen 3.389 N/A LYS 156.A N LEU 153.A O no hydrogen 3.313 N/A LYS 156.A NZ SER 155.A OG no hydrogen 3.234 N/A ALA 157.A N LEU 153.A O no hydrogen 2.840 N/A