Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1oio_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 1.A N SER 49.A O no hydrogen 2.919 N/A SER 3.A N ARG 47.A O no hydrogen 2.951 N/A ILE 5.A N VAL 45.A O no hydrogen 2.705 N/A THR 8.A OG1 GLN 161.A OE1 no hydrogen 2.837 N/A ASN 10.A N ASN 165.A O no hydrogen 2.958 N/A ASN 10.A ND2 SER 7.A O no hydrogen 3.454 N/A VAL 12.A N SER 167.A O no hydrogen 2.791 N/A GLY 13.A N GLY 39.A O no hydrogen 3.007 N/A GLY 17.A N PRO 14.A O no hydrogen 3.364 N/A TYR 19.A N THR 172.A O no hydrogen 2.865 N/A SER 21.A N ASN 174.A O no hydrogen 3.182 N/A HIS 23.A N THR 176.A O no hydrogen 3.028 N/A HIS 23.A ND1 ALA 24.A O no hydrogen 2.755 N/A HIS 23.A NE2 ASP 175.A OD2 no hydrogen 2.669 N/A MET 25.A N THR 178.A O no hydrogen 2.935 N/A ASN 27.A N ALA 24.A O no hydrogen 2.949 N/A PHE 30.A N ILE 128.A O no hydrogen 3.183 N/A TYR 32.A N PRO 126.A O no hydrogen 2.926 N/A TYR 32.A OH ASP 175.A OD1 no hydrogen 2.554 N/A THR 34.A N TYR 32.A O no hydrogen 3.066 N/A ASN 37.A N THR 34.A O no hydrogen 2.934 N/A ASN 37.A ND2 THR 34.A O no hydrogen 3.155 N/A TYR 40.A N VAL 122.A O no hydrogen 2.770 N/A ASN 42.A N LEU 120.A O no hydrogen 3.110 N/A ASN 42.A ND2 TYR 40.A OH no hydrogen 3.191 N/A ASN 44.A N ASN 42.A OD1 no hydrogen 2.706 N/A VAL 45.A N GLN 118.A O no hydrogen 2.955 N/A TRP 46.A N GLN 118.A O no hydrogen 3.027 N/A TRP 46.A NE1 GLN 161.A O no hydrogen 2.920 N/A ARG 47.A N SER 3.A O no hydrogen 2.842 N/A ILE 48.A N SER 116.A O no hydrogen 3.019 N/A SER 49.A N ALA 1.A O no hydrogen 2.966 N/A GLY 51.A N GLY 112.A O no hydrogen 2.938 N/A PHE 52.A N SER 49.A O no hydrogen 3.120 N/A CYS 53.A N SER 155.A OG no hydrogen 2.988 N/A CYS 53.A SG GLY 51.A O no hydrogen 3.618 N/A VAL 54.A N TRP 109.A O no hydrogen 2.922 N/A GLY 55.A N ARG 150.A O no hydrogen 2.886 N/A LEU 56.A N PHE 106.A O no hydrogen 3.026 N/A ASP 57.A N ARG 148.A O no hydrogen 2.851 N/A GLY 58.A N GLU 103.A O no hydrogen 2.622 N/A LYS 59.A N SER 146.A O no hydrogen 2.829 N/A LYS 59.A NZ ASP 61.A OD1 no hydrogen 2.621 N/A ASP 61.A N ILE 144.A O no hydrogen 2.805 N/A VAL 65.A N ILE 73.A O no hydrogen 2.875 N/A SER 67.A OG GLN 71.A O no hydrogen 3.382 N/A LEU 68.A N GLN 71.A O no hydrogen 2.676 N/A GLN 71.A N LEU 68.A O no hydrogen 2.968 N/A SER 72.A N MET 97.A O no hydrogen 3.158 N/A ILE 73.A N GLY 66.A O no hydrogen 2.854 N/A TYR 74.A N LEU 82.A O no hydrogen 2.883 N/A TYR 74.A OH GLY 99.A O no hydrogen 2.754 N/A GLY 75.A N PRO 63.A O no hydrogen 2.832 N/A LEU 76.A N VAL 80.A O no hydrogen 3.200 N/A THR 77.A N VAL 80.A O no hydrogen 2.981 N/A THR 77.A OG1 GLU 79.A OE2 no hydrogen 3.361 N/A GLU 79.A N THR 77.A OG1 no hydrogen 3.218 N/A VAL 80.A N THR 77.A OG1 no hydrogen 2.837 N/A GLY 81.A N VAL 127.A O no hydrogen 2.680 N/A LEU 82.A N TYR 74.A O no hydrogen 2.832 N/A LEU 83.A N ARG 125.A O no hydrogen 2.909 N/A TRP 85.A N HIS 123.A O no hydrogen 2.923 N/A MET 86.A N THR 95.A O no hydrogen 2.963 N/A GLY 87.A N SER 121.A O no hydrogen 2.986 N/A ARG 93.A N ASN 90.A O no hydrogen 2.739 N/A ARG 93.A NH1 ASP 88.A OD2 no hydrogen 2.956 N/A GLY 94.A N TYR 91.A O no hydrogen 2.880 N/A THR 95.A N MET 86.A O no hydrogen 2.640 N/A THR 95.A OG1 VAL 105.A O no hydrogen 2.763 N/A MET 97.A N ILE 84.A O no hydrogen 2.845 N/A SER 98.A OG GLY 70.A O no hydrogen 3.228 N/A GLY 99.A N SER 72.A OG no hydrogen 2.928 N/A ASN 100.A ND2 VAL 60.A O no hydrogen 2.879 N/A ASN 100.A ND2 LEU 62.A O no hydrogen 2.699 N/A GLU 103.A N GLY 58.A O no hydrogen 2.810 N/A VAL 105.A N LEU 56.A O no hydrogen 2.723 N/A PHE 106.A N LEU 56.A O no hydrogen 3.141 N/A PHE 106.A N ASN 104.A OD1 no hydrogen 3.249 N/A TRP 109.A N VAL 54.A O no hydrogen 3.035 N/A TRP 109.A NE1 GLN 118.A OE1 no hydrogen 2.822 N/A CYS 110.A SG TYR 152.A OH no hydrogen 3.792 N/A VAL 111.A N PHE 52.A O no hydrogen 2.908 N/A SER 116.A N ILE 48.A O no hydrogen 2.859 N/A THR 117.A OG1 ALA 43.A O no hydrogen 3.129 N/A THR 117.A OG1 ASN 44.A OD1 no hydrogen 2.912 N/A GLN 118.A N TRP 46.A O no hydrogen 2.805 N/A GLN 118.A NE2 ASP 88.A OD1 no hydrogen 2.958 N/A GLN 118.A NE2 GLY 119.A O no hydrogen 2.877 N/A LEU 120.A N ASN 42.A O no hydrogen 2.947 N/A SER 121.A N GLY 87.A O no hydrogen 2.888 N/A SER 121.A OG ASP 88.A O no hydrogen 2.818 N/A VAL 122.A N TYR 40.A O no hydrogen 2.913 N/A HIS 123.A N TRP 85.A O no hydrogen 3.070 N/A VAL 124.A N ILE 38.A O no hydrogen 2.932 N/A ARG 125.A N LEU 83.A O no hydrogen 2.991 N/A ARG 125.A NH1 GLY 35.A O no hydrogen 2.993 N/A VAL 127.A N GLY 81.A O no hydrogen 2.886 N/A ILE 128.A N PHE 30.A O no hydrogen 2.815 N/A LEU 129.A N GLU 79.A O no hydrogen 2.736 N/A LYS 130.A NZ GLU 78.A OE2 no hydrogen 2.984 N/A ARG 131.A NH2 ASP 26.A OD1 no hydrogen 2.840 N/A ASN 132.A ND2 TYR 137.A OH no hydrogen 3.146 N/A SER 133.A OG ASN 132.A OD1 no hydrogen 3.533 N/A SER 134.A OG VAL 177.A O no hydrogen 3.562 N/A ALA 135.A N ASP 175.A O no hydrogen 2.902 N/A TYR 137.A N LEU 173.A O no hydrogen 2.864 N/A VAL 139.A N PHE 171.A O no hydrogen 2.993 N/A LYS 141.A NZ ASP 11.A OD1 no hydrogen 2.777 N/A LYS 141.A NZ SER 167.A OG no hydrogen 2.882 N/A LYS 141.A NZ ASN 169.A OD1 no hydrogen 2.821 N/A THR 142.A N LEU 168.A O no hydrogen 2.980 N/A THR 142.A OG1 GLN 140.A O no hydrogen 2.773 N/A ILE 144.A N PHE 166.A O no hydrogen 2.764 N/A SER 146.A N LYS 59.A O no hydrogen 2.804 N/A SER 146.A OG ASN 165.A OD1 no hydrogen 2.621 N/A ILE 147.A N VAL 164.A O no hydrogen 3.005 N/A ARG 148.A N ASP 57.A O no hydrogen 2.849 N/A ARG 148.A NH1 ASP 57.A OD2 no hydrogen 2.923 N/A MET 149.A N THR 162.A O no hydrogen 2.809 N/A ARG 150.A N GLY 55.A O no hydrogen 2.843 N/A ARG 150.A NH1 LEU 56.A O no hydrogen 3.071 N/A ARG 150.A NH1 ASP 57.A OD1 no hydrogen 2.927 N/A ARG 150.A NH1 ASN 104.A OD1 no hydrogen 2.897 N/A ARG 150.A NH1 PHE 106.A O no hydrogen 3.318 N/A ARG 150.A NH2 ASN 104.A OD1 no hydrogen 3.148 N/A ARG 150.A NH2 PHE 106.A O no hydrogen 2.986 N/A TYR 152.A N CYS 53.A O no hydrogen 3.082 N/A SER 155.A N TYR 152.A O no hydrogen 2.978 N/A SER 155.A OG TYR 152.A O no hydrogen 3.289 N/A GLY 158.A N SER 156.A OG no hydrogen 3.220 N/A VAL 160.A N ALA 157.A O no hydrogen 2.851 N/A THR 162.A OG1 THR 163.A OG1 no hydrogen 2.928 N/A THR 163.A OG1 THR 162.A OG1 no hydrogen 2.928 N/A VAL 164.A N ILE 147.A O no hydrogen 2.966 N/A ASN 165.A N THR 8.A O no hydrogen 2.586 N/A ASN 165.A ND2 GLU 9.A OE2 no hydrogen 2.883 N/A PHE 166.A N GLY 145.A O no hydrogen 2.955 N/A SER 167.A N ASN 10.A O no hydrogen 2.785 N/A LEU 168.A N THR 142.A O no hydrogen 2.689 N/A ASN 169.A N VAL 12.A O no hydrogen 3.078 N/A ASN 169.A ND2 GLY 13.A O no hydrogen 2.780 N/A PHE 171.A N VAL 139.A O no hydrogen 3.220 N/A THR 172.A N GLY 17.A O no hydrogen 2.935 N/A LEU 173.A N TYR 137.A O no hydrogen 2.807 N/A ASN 174.A N TYR 19.A O no hydrogen 2.804 N/A ASP 175.A N ALA 135.A O no hydrogen 2.925 N/A THR 176.A N SER 21.A O no hydrogen 2.973 N/A VAL 177.A N SER 134.A OG no hydrogen 2.903 N/A THR 178.A N HIS 23.A O no hydrogen 2.978 N/A