Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4lrk_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 5.A N GLU 18.A O no hydrogen 2.808 N/A ASN 6.A N GLU 18.A OE1 no hydrogen 2.923 N/A ILE 8.A N VAL 16.A O no hydrogen 2.803 N/A GLY 9.A N VAL 16.A O no hydrogen 3.233 N/A GLY 11.A N ALA 14.A O no hydrogen 2.935 N/A ASN 13.A ND2 GLN 34.A OE1 no hydrogen 3.168 N/A VAL 15.A N MET 29.A O no hydrogen 2.958 N/A VAL 16.A N GLY 9.A O no hydrogen 2.881 N/A TYR 17.A N LEU 27.A O no hydrogen 2.823 N/A GLU 18.A N ASN 6.A O no hydrogen 3.026 N/A ASP 19.A N LYS 25.A O no hydrogen 3.400 N/A MET 20.A N VAL 3.A O no hydrogen 2.893 N/A GLU 21.A N ASP 19.A OD1 no hydrogen 2.842 N/A ASP 22.A N ASP 19.A O no hydrogen 3.137 N/A THR 24.A N ASP 22.A OD1 no hydrogen 2.872 N/A THR 24.A OG1 ASP 22.A OD1 no hydrogen 2.730 N/A THR 24.A OG1 ASP 22.A OD2 no hydrogen 3.452 N/A LYS 25.A N ASP 22.A O no hydrogen 2.968 N/A LYS 25.A NZ GLY 53.A O no hydrogen 3.020 N/A LYS 25.A NZ ASN 71.A OD1 no hydrogen 2.768 N/A VAL 26.A N MET 70.A O no hydrogen 2.674 N/A LEU 27.A N TYR 17.A O no hydrogen 2.666 N/A LYS 28.A N ILE 68.A O no hydrogen 2.880 N/A LYS 28.A NZ GLU 42.A OE2 no hydrogen 2.545 N/A LYS 28.A NZ ASP 127.A OD1 no hydrogen 2.908 N/A MET 29.A N VAL 15.A O no hydrogen 2.783 N/A PHE 30.A N ILE 66.A O no hydrogen 3.087 N/A THR 31.A N ASN 13.A O no hydrogen 2.881 N/A GLN 34.A NE2 ILE 32.A O no hydrogen 2.768 N/A SER 35.A N GLU 38.A OE1 no hydrogen 3.465 N/A SER 35.A OG GLU 38.A OE1 no hydrogen 3.432 N/A GLU 38.A N SER 35.A OG no hydrogen 3.082 N/A VAL 39.A N SER 35.A O no hydrogen 3.205 N/A THR 40.A N HIS 36.A O no hydrogen 2.875 N/A THR 40.A OG1 HIS 36.A O no hydrogen 2.883 N/A SER 41.A N GLU 37.A O no hydrogen 2.954 N/A GLU 42.A N GLU 38.A O no hydrogen 3.024 N/A VAL 43.A N VAL 39.A O no hydrogen 3.000 N/A ARG 44.A N THR 40.A O no hydrogen 2.912 N/A CYS 45.A N SER 41.A O no hydrogen 2.905 N/A CYS 45.A SG SER 41.A O no hydrogen 3.313 N/A PHE 46.A N GLU 42.A O no hydrogen 3.116 N/A ASN 47.A N VAL 43.A O no hydrogen 2.951 N/A ASN 47.A ND2 ALA 55.A O no hydrogen 3.040 N/A GLN 48.A N ARG 44.A O no hydrogen 2.795 N/A TYR 49.A N CYS 45.A O no hydrogen 2.921 N/A TYR 50.A N PHE 46.A O no hydrogen 2.897 N/A TYR 50.A OH PRO 125.A O no hydrogen 2.702 N/A GLY 51.A N ASN 47.A O no hydrogen 2.868 N/A SER 54.A N GLY 51.A O no hydrogen 3.190 N/A SER 54.A OG GLY 51.A O no hydrogen 2.716 N/A ALA 55.A N ASN 47.A OD1 no hydrogen 2.771 N/A GLU 56.A N ARG 69.A O no hydrogen 3.010 N/A ILE 58.A N GLY 67.A O no hydrogen 2.693 N/A ASN 60.A N ASN 64.A O no hydrogen 2.996 N/A ASN 60.A ND2 ASN 64.A OD1 no hydrogen 3.644 N/A ASN 62.A ND2 ASN 64.A OD1 no hydrogen 2.697 N/A GLY 63.A N ASN 60.A O no hydrogen 3.308 N/A ASN 64.A N ASN 60.A OD1 no hydrogen 2.820 N/A ILE 66.A N ILE 58.A O no hydrogen 2.894 N/A ILE 68.A N LYS 28.A O no hydrogen 2.935 N/A ARG 69.A N GLU 56.A O no hydrogen 2.892 N/A ARG 69.A NE ASP 19.A OD2 no hydrogen 2.935 N/A ARG 69.A NH1 GLU 56.A OE2 no hydrogen 3.179 N/A MET 70.A N VAL 26.A O no hydrogen 3.044 N/A ASN 71.A N SER 54.A O no hydrogen 3.002 N/A LYS 72.A N THR 24.A O no hydrogen 2.861 N/A LYS 72.A NZ THR 23.A O no hydrogen 2.841 N/A GLU 76.A N TYR 116.A O no hydrogen 2.764 N/A LEU 78.A N VAL 114.A O no hydrogen 3.301 N/A LEU 79.A N SER 77.A OG no hydrogen 3.292 N/A ASP 80.A N SER 77.A O no hydrogen 3.042 N/A ILE 81.A N LEU 78.A O no hydrogen 3.164 N/A SER 83.A OG LYS 161.A O no hydrogen 3.517 N/A LEU 84.A N LYS 161.A O no hydrogen 2.830 N/A ALA 88.A N PRO 85.A O no hydrogen 2.911 N/A GLU 89.A N ALA 86.A O no hydrogen 3.159 N/A GLN 90.A NE2 ASP 94.A OD1 no hydrogen 2.523 N/A ILE 92.A N ALA 88.A O no hydrogen 3.115 N/A TYR 93.A N GLU 89.A O no hydrogen 3.455 N/A TYR 93.A OH GLU 89.A OE2 no hydrogen 2.697 N/A ASP 94.A N GLN 90.A O no hydrogen 2.978 N/A MET 95.A N ALA 91.A O no hydrogen 3.112 N/A PHE 96.A N ILE 92.A O no hydrogen 3.205 N/A ASP 97.A N TYR 93.A O no hydrogen 2.742 N/A ARG 98.A N ASP 94.A O no hydrogen 2.895 N/A ARG 98.A NE TYR 49.A O no hydrogen 3.070 N/A ARG 98.A NH2 TYR 49.A O no hydrogen 3.024 N/A LEU 99.A N MET 95.A O no hydrogen 3.053 N/A GLU 100.A N PHE 96.A O no hydrogen 2.887 N/A LYS 101.A N ASP 97.A O no hydrogen 2.914 N/A LYS 102.A N LEU 99.A O no hydrogen 2.974 N/A GLY 103.A N GLU 100.A O no hydrogen 2.763 N/A ILE 104.A N LEU 99.A O no hydrogen 3.091 N/A LEU 105.A N SER 130.A OG no hydrogen 2.981 N/A VAL 107.A N SER 129.A O no hydrogen 3.091 N/A THR 109.A OG1 GLY 150.A O no hydrogen 2.969 N/A THR 110.A N ASP 108.A OD1 no hydrogen 3.283 N/A THR 110.A OG1 ASP 108.A OD1 no hydrogen 2.923 N/A ASN 113.A N THR 110.A O no hydrogen 2.880 N/A ASN 113.A ND2 ASP 108.A O no hydrogen 2.934 N/A ASN 113.A ND2 ASP 127.A O no hydrogen 2.875 N/A LEU 115.A N ASN 124.A O no hydrogen 2.698 N/A TYR 116.A N GLU 76.A O no hydrogen 2.870 N/A TYR 116.A OH ASN 121.A OD1 no hydrogen 2.589 N/A ASP 117.A N GLU 122.A O no hydrogen 2.892 N/A ARG 120.A N ASP 117.A OD1 no hydrogen 3.106 N/A ARG 120.A NH1 ASP 117.A OD2 no hydrogen 2.761 N/A ASN 121.A ND2 GLN 87.A O no hydrogen 2.912 N/A GLU 122.A N ASP 117.A O no hydrogen 3.225 N/A ASN 124.A N LEU 115.A O no hydrogen 2.665 N/A ASN 124.A ND2 ASN 74.A O no hydrogen 2.857 N/A ILE 126.A N ASN 113.A O no hydrogen 2.904 N/A ASP 127.A N ASN 113.A OD1 no hydrogen 2.784 N/A SER 130.A OG TYR 131.A O no hydrogen 2.835 N/A TYR 131.A N LEU 105.A O no hydrogen 3.052 N/A SER 134.A N TRP 138.A O no hydrogen 2.626 N/A SER 137.A N ASP 135.A O no hydrogen 2.668 N/A SER 137.A OG ASP 135.A O no hydrogen 3.539 N/A TRP 138.A N SER 134.A OG no hydrogen 3.412 N/A SER 139.A N GLN 142.A OE1 no hydrogen 2.639 N/A GLN 142.A N SER 139.A OG no hydrogen 3.282 N/A VAL 143.A N SER 139.A O no hydrogen 2.853 N/A MET 144.A N GLU 140.A O no hydrogen 2.901 N/A GLN 145.A N HIS 141.A O no hydrogen 3.051 N/A SER 146.A N GLN 142.A O no hydrogen 2.970 N/A SER 146.A OG GLN 142.A O no hydrogen 3.139 N/A TYR 147.A N VAL 143.A O no hydrogen 2.745 N/A TYR 147.A OH GLU 100.A OE2 no hydrogen 2.589 N/A HIS 148.A N MET 144.A O no hydrogen 2.954 N/A GLY 149.A N GLN 145.A O no hydrogen 3.045 N/A GLY 150.A N SER 146.A O no hydrogen 3.176 N/A LYS 151.A N TYR 147.A O no hydrogen 3.076 N/A LYS 151.A NZ GLU 100.A OE2 no hydrogen 2.747 N/A LEU 152.A N HIS 148.A O no hydrogen 2.927 N/A ASP 153.A N GLY 149.A O no hydrogen 2.970 N/A LEU 154.A N GLY 150.A O no hydrogen 3.068 N/A ILE 155.A N LYS 151.A O no hydrogen 3.010 N/A SER 156.A N LEU 152.A O no hydrogen 2.877 N/A VAL 157.A N ASP 153.A O no hydrogen 3.044 N/A VAL 158.A N LEU 154.A O no hydrogen 3.008 N/A LEU 159.A N ILE 155.A O no hydrogen 2.924 N/A SER 160.A N SER 156.A O no hydrogen 3.006 N/A SER 160.A OG SER 156.A O no hydrogen 2.870 N/A LYS 161.A N VAL 158.A O no hydrogen 3.124 N/A LYS 161.A NZ LEU 78.A O no hydrogen 3.433 N/A LYS 161.A NZ ILE 81.A O no hydrogen 2.800 N/A LYS 161.A NZ GLU 111.A OE2 no hydrogen 2.829 N/A ILE 162.A N LEU 159.A O no hydrogen 3.276 N/A