Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3ph9_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 5.A OG ASP 10.A OD1 no hydrogen 2.595 N/A ARG 6.A N THR 3.A OG1 no hydrogen 2.965 N/A TRP 8.A N SER 5.A O no hydrogen 2.974 N/A ILE 12.A N GLY 9.A O no hydrogen 3.329 N/A TRP 14.A NE1 GLY 9.A O no hydrogen 2.949 N/A VAL 15.A N MET 67.A O no hydrogen 2.992 N/A GLN 16.A N GLU 20.A OE1 no hydrogen 2.838 N/A TYR 18.A OH ASP 76.A OD2 no hydrogen 2.785 N/A GLU 19.A N GLU 19.A OE1 no hydrogen 2.853 N/A GLU 20.A N THR 17.A OG1 no hydrogen 3.078 N/A GLY 21.A N THR 17.A O no hydrogen 2.972 N/A LEU 22.A N TYR 18.A O no hydrogen 2.839 N/A PHE 23.A N GLU 19.A O no hydrogen 2.978 N/A TYR 24.A N GLU 20.A O no hydrogen 3.035 N/A ALA 25.A N GLY 21.A O no hydrogen 2.883 N/A GLN 26.A N LEU 22.A O no hydrogen 3.082 N/A LYS 27.A N PHE 23.A O no hydrogen 3.157 N/A SER 28.A N TYR 24.A O no hydrogen 2.884 N/A SER 28.A OG TYR 24.A O no hydrogen 2.753 N/A LYS 30.A N ALA 25.A O no hydrogen 3.079 N/A LYS 30.A NZ ASN 63.A O no hydrogen 3.451 N/A LEU 32.A N VAL 92.A O no hydrogen 2.792 N/A MET 33.A N ILE 66.A O no hydrogen 2.839 N/A VAL 34.A N MET 90.A O no hydrogen 2.880 N/A ILE 35.A N LEU 68.A O no hydrogen 2.840 N/A HIS 36.A N ARG 88.A O no hydrogen 2.794 N/A HIS 36.A ND1 ARG 88.A O no hydrogen 3.086 N/A HIS 37.A N LEU 70.A O no hydrogen 3.075 N/A LEU 38.A N SER 44.A OG no hydrogen 3.405 N/A CYS 41.A SG SER 44.A OG no hydrogen 3.122 N/A GLN 45.A N CYS 41.A O no hydrogen 2.867 N/A ALA 46.A N GLN 42.A O no hydrogen 2.844 N/A LEU 47.A N TYR 43.A O no hydrogen 3.030 N/A LYS 48.A N SER 44.A O no hydrogen 3.050 N/A LYS 48.A NZ ARG 6.A O no hydrogen 2.871 N/A LYS 48.A NZ GLN 45.A OE1 no hydrogen 3.283 N/A LYS 49.A N GLN 45.A O no hydrogen 3.136 N/A VAL 50.A N ALA 46.A O no hydrogen 3.454 N/A PHE 51.A N LEU 47.A O no hydrogen 2.888 N/A ALA 52.A N LYS 48.A O no hydrogen 2.803 N/A GLN 53.A N VAL 50.A O no hydrogen 3.309 N/A ASN 54.A N PHE 51.A O no hydrogen 3.387 N/A GLN 58.A N ASN 54.A O no hydrogen 3.002 N/A GLN 58.A NE2 TRP 8.A O no hydrogen 2.995 N/A GLN 58.A NE2 PHE 51.A O no hydrogen 3.098 N/A GLU 59.A N GLU 55.A O no hydrogen 2.990 N/A MET 60.A N GLU 56.A O no hydrogen 3.192 N/A ALA 61.A N ILE 57.A O no hydrogen 2.835 N/A GLN 62.A N GLN 58.A O no hydrogen 2.940 N/A GLN 62.A NE2 GLN 58.A OE1 no hydrogen 3.564 N/A ASN 63.A N GLU 59.A O no hydrogen 3.105 N/A ASN 63.A ND2 GLU 59.A OE2 no hydrogen 3.204 N/A LYS 64.A N MET 60.A O no hydrogen 2.788 N/A ILE 66.A N PRO 31.A O no hydrogen 2.934 N/A LEU 68.A N MET 33.A O no hydrogen 2.905 N/A LEU 70.A N ILE 35.A O no hydrogen 2.891 N/A ASP 76.A N THR 74.A OG1 no hydrogen 3.086 N/A ASN 78.A N ASP 76.A OD1 no hydrogen 2.822 N/A ASN 78.A ND2 ASP 76.A OD1 no hydrogen 2.980 N/A LEU 79.A N ASP 76.A O no hydrogen 3.010 N/A SER 80.A N LYS 77.A O no hydrogen 3.107 N/A GLY 83.A N SER 80.A O no hydrogen 3.278 N/A TYR 85.A OH ASP 82.A OD1 no hydrogen 2.609 N/A ARG 88.A N HIS 36.A O no hydrogen 2.909 N/A ARG 88.A NE LEU 79.A O no hydrogen 3.086 N/A ARG 88.A NH1 GLU 73.A OE2 no hydrogen 3.115 N/A ARG 88.A NH1 TYR 85.A O no hydrogen 2.853 N/A ARG 88.A NH2 GLU 73.A OE1 no hydrogen 2.760 N/A ARG 88.A NH2 GLU 73.A OE2 no hydrogen 3.250 N/A ARG 88.A NH2 LEU 79.A O no hydrogen 2.932 N/A ILE 89.A N TYR 111.A O no hydrogen 2.837 N/A MET 90.A N VAL 34.A O no hydrogen 2.946 N/A VAL 92.A N LEU 32.A O no hydrogen 2.769 N/A ASP 93.A N THR 97.A O no hydrogen 2.869 N/A SER 95.A N ASP 93.A OD2 no hydrogen 3.106 N/A SER 95.A OG ASP 93.A OD2 no hydrogen 2.680 N/A SER 95.A OG THR 97.A OG1 no hydrogen 3.311 N/A LEU 96.A N ASP 93.A O no hydrogen 2.882 N/A THR 97.A OG1 SER 95.A OG no hydrogen 3.311 N/A ARG 99.A N PHE 91.A O no hydrogen 2.854 N/A ARG 99.A NE ASP 101.A OD1 no hydrogen 2.858 N/A ARG 99.A NE ASP 101.A OD2 no hydrogen 3.430 N/A ARG 99.A NH1 LYS 127.A O no hydrogen 3.566 N/A ARG 99.A NH1 ARG 130.A O no hydrogen 3.262 N/A ARG 99.A NH2 ASP 101.A OD2 no hydrogen 2.756 N/A ALA 100.A N VAL 98.A O no hydrogen 3.089 N/A ILE 102.A N ARG 99.A O no hydrogen 3.137 N/A GLY 104.A N LEU 110.A O no hydrogen 2.634 N/A ARG 105.A NE ASP 117.A OD1 no hydrogen 2.965 N/A ARG 109.A N TYR 106.A O no hydrogen 3.115 N/A LEU 110.A N ASP 82.A OD2 no hydrogen 2.970 N/A TYR 111.A N TYR 85.A OH no hydrogen 2.971 N/A TYR 111.A OH ALA 100.A O no hydrogen 2.717 N/A THR 112.A N ARG 109.A O no hydrogen 3.237 N/A THR 112.A OG1 PRO 87.A O no hydrogen 2.672 N/A GLU 114.A N ASP 117.A OD2 no hydrogen 2.949 N/A ARG 116.A NE GLU 114.A OE1 no hydrogen 3.278 N/A ARG 116.A NH2 TYR 106.A OH no hydrogen 3.341 N/A ARG 116.A NH2 GLU 114.A OE1 no hydrogen 3.119 N/A ASP 117.A N GLU 114.A O no hydrogen 2.891 N/A LEU 118.A N PRO 115.A O no hydrogen 3.342 N/A LEU 121.A N ASP 117.A O no hydrogen 2.937 N/A ILE 122.A N LEU 118.A O no hydrogen 2.939 N/A GLU 123.A N PRO 119.A O no hydrogen 2.987 N/A ASN 124.A N LEU 120.A O no hydrogen 2.786 N/A ASN 124.A ND2 ALA 103.A O no hydrogen 2.941 N/A ASN 124.A ND2 TYR 113.A OH no hydrogen 2.975 N/A MET 125.A N LEU 121.A O no hydrogen 2.859 N/A LYS 126.A N ILE 122.A O no hydrogen 3.150 N/A LYS 126.A NZ GLU 56.A OE2 no hydrogen 3.001 N/A LYS 126.A NZ GLU 123.A OE1 no hydrogen 3.268 N/A LYS 127.A N GLU 123.A O no hydrogen 2.943 N/A LYS 127.A NZ ASP 101.A O no hydrogen 3.031 N/A ALA 128.A N ASN 124.A O no hydrogen 2.920 N/A LEU 129.A N MET 125.A O no hydrogen 3.027 N/A ARG 130.A N LYS 126.A O no hydrogen 3.298 N/A ARG 130.A N LYS 127.A O no hydrogen 3.175 N/A ILE 132.A N ASP 93.A OD1 no hydrogen 2.902 N/A