Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6a68_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 4.A N GLY 1.A O no hydrogen 3.100 N/A SER 5.A N GLY 1.A O no hydrogen 2.853 N/A SER 5.A OG GLY 1.A O no hydrogen 3.012 N/A GLU 7.A N GLY 4.A O no hydrogen 3.410 N/A ASN 8.A N ARG 11.A O no hydrogen 2.905 N/A GLY 10.A N GLU 7.A OE2 no hydrogen 3.124 N/A ARG 11.A N ASN 8.A O no hydrogen 3.088 N/A ILE 13.A N MET 6.A O no hydrogen 2.850 N/A LYS 17.A N THR 14.A O no hydrogen 2.598 N/A LYS 17.A NZ ASP 21.A OD2 no hydrogen 3.291 N/A LYS 18.A N THR 14.A O no hydrogen 2.852 N/A ASP 21.A N LYS 17.A O no hydrogen 2.688 N/A THR 22.A OG1 LYS 18.A O no hydrogen 3.014 N/A ILE 23.A N LEU 19.A O no hydrogen 2.805 N/A ARG 24.A N GLU 20.A O no hydrogen 3.335 N/A LEU 25.A N ASP 21.A O no hydrogen 3.069 N/A ALA 26.A N THR 22.A O no hydrogen 2.976 N/A GLU 27.A N ILE 23.A O no hydrogen 2.800 N/A LEU 28.A N ARG 24.A O no hydrogen 3.150 N/A VAL 29.A N LEU 25.A O no hydrogen 2.830 N/A ILE 30.A N ALA 26.A O no hydrogen 2.937 N/A GLU 31.A N GLU 27.A O no hydrogen 3.102 N/A VAL 32.A N LEU 28.A O no hydrogen 2.981 N/A LEU 33.A N VAL 29.A O no hydrogen 2.847 N/A GLN 34.A N ILE 30.A O no hydrogen 2.865 N/A GLN 35.A N GLU 31.A O no hydrogen 2.921 N/A GLN 35.A NE2 HIS 39.A NE2 no hydrogen 3.336 N/A ASN 36.A N VAL 32.A O no hydrogen 2.938 N/A GLU 37.A N LEU 33.A O no hydrogen 3.292 N/A GLU 38.A N GLN 34.A O no hydrogen 2.794 N/A HIS 39.A N GLN 35.A O no hydrogen 2.931 N/A HIS 40.A N ASN 36.A O no hydrogen 3.093 N/A ALA 41.A N GLU 37.A O no hydrogen 2.916 N/A GLU 42.A N GLU 38.A O no hydrogen 2.861 N/A ALA 43.A N HIS 39.A O no hydrogen 2.933 N/A PHE 44.A N HIS 40.A O no hydrogen 3.003 N/A ALA 45.A N ALA 41.A O no hydrogen 3.106 N/A TRP 46.A N GLU 42.A O no hydrogen 3.126 N/A TRP 47.A N ALA 43.A O no hydrogen 2.954 N/A SER 48.A N PHE 44.A O no hydrogen 2.842 N/A ASP 49.A N ALA 45.A O no hydrogen 2.622 N/A LEU 50.A N TRP 46.A O no hydrogen 3.054 N/A GLU 52.A N ASP 49.A O no hydrogen 3.085 N/A HIS 53.A N LEU 50.A O no hydrogen 2.881 N/A GLU 55.A N VAL 51.A O no hydrogen 2.791 N/A THR 56.A N GLU 52.A O no hydrogen 2.973 N/A THR 56.A OG1 GLU 52.A O no hydrogen 2.901 N/A PHE 57.A N HIS 53.A O no hydrogen 2.969 N/A LEU 58.A N ALA 54.A O no hydrogen 2.960 N/A SER 59.A N GLU 55.A O no hydrogen 3.205 N/A LEU 60.A N THR 56.A O no hydrogen 3.175 N/A PHE 61.A N PHE 57.A O no hydrogen 3.232 N/A ALA 62.A N LEU 58.A O no hydrogen 2.741 N/A VAL 63.A N SER 59.A O no hydrogen 3.373 N/A ALA 66.A N VAL 63.A O no hydrogen 2.959 N/A ALA 67.A N ASP 64.A O no hydrogen 3.295 N/A GLU 69.A N ALA 66.A O no hydrogen 3.390 N/A THR 75.A OG1 PRO 72.A O no hydrogen 2.751 N/A THR 75.A OG1 PRO 73.A O no hydrogen 3.528 N/A ASP 77.A N ASP 77.A OD1 no hydrogen 2.403 N/A GLN 83.A N PHE 79.A O no hydrogen 2.852 N/A LEU 84.A N PRO 80.A O no hydrogen 3.032 N/A LEU 85.A N LEU 81.A O no hydrogen 2.934 N/A ASN 86.A N PHE 82.A O no hydrogen 2.799 N/A ASN 86.A ND2 HIS 152.A O no hydrogen 3.085 N/A ASP 87.A N GLN 83.A O no hydrogen 2.865 N/A PHE 88.A N LEU 84.A O no hydrogen 3.361 N/A LEU 89.A N LEU 85.A O no hydrogen 3.052 N/A ARG 90.A N ASN 86.A O no hydrogen 2.984 N/A ARG 90.A NE ASP 87.A OD1 no hydrogen 3.011 N/A ARG 90.A NH2 ASP 87.A OD1 no hydrogen 3.072 N/A LEU 95.A N ASP 92.A O no hydrogen 3.211 N/A LEU 95.A N ASP 92.A OD1 no hydrogen 2.848 N/A CYS 96.A N ASP 92.A O no hydrogen 3.049 N/A CYS 96.A SG ARG 90.A O no hydrogen 3.378 N/A ASN 97.A N HIS 101.A ND1 no hydrogen 2.961 N/A GLY 98.A N LEU 95.A O no hydrogen 2.979 N/A LYS 99.A NZ SER 59.A OG no hydrogen 2.656 N/A PHE 100.A N GLU 55.A OE2 no hydrogen 3.149 N/A HIS 101.A NE2 ASN 86.A OD1 no hydrogen 2.879 N/A LYS 102.A N GLY 98.A O no hydrogen 2.932 N/A HIS 103.A N LYS 99.A O no hydrogen 3.136 N/A HIS 103.A NE2 ASP 65.A OD1 no hydrogen 2.698 N/A LEU 104.A N PHE 100.A O no hydrogen 2.840 N/A GLN 105.A N HIS 101.A O no hydrogen 2.927 N/A GLN 105.A NE2 HIS 101.A O no hydrogen 3.214 N/A ASP 106.A N LYS 102.A O no hydrogen 2.917 N/A LEU 107.A N HIS 103.A O no hydrogen 2.823 N/A PHE 108.A N LEU 104.A O no hydrogen 3.288 N/A PHE 108.A N GLN 105.A O no hydrogen 3.131 N/A ALA 109.A N ASP 106.A O no hydrogen 3.311 N/A VAL 112.A N PHE 108.A O no hydrogen 2.823 N/A VAL 113.A N ALA 109.A O no hydrogen 3.357 N/A ARG 114.A N PRO 110.A O no hydrogen 2.829 N/A TYR 115.A N VAL 112.A O no hydrogen 3.152 N/A VAL 116.A N VAL 112.A O no hydrogen 3.164 N/A ASP 117.A N VAL 113.A O no hydrogen 2.994 N/A SER 120.A N ASP 117.A O no hydrogen 3.214 N/A ALA 123.A N GLU 119.A O no hydrogen 3.183 N/A GLN 124.A N SER 120.A O no hydrogen 3.230 N/A SER 125.A OG SER 121.A O no hydrogen 3.189 N/A ILE 126.A N ILE 122.A O no hydrogen 2.908 N/A HIS 127.A N ALA 123.A O no hydrogen 2.978 N/A PHE 138.A N SER 134.A O no hydrogen 3.040 N/A LYS 140.A N LEU 137.A O no hydrogen 3.105 N/A ASP 142.A N PHE 138.A O no hydrogen 3.027 N/A ALA 143.A N TRP 139.A O no hydrogen 2.703 N/A LEU 144.A N LYS 140.A O no hydrogen 2.962 N/A GLN 145.A N LEU 141.A O no hydrogen 2.875 N/A THR 146.A N ASP 142.A O no hydrogen 2.810 N/A THR 146.A OG1 ASP 142.A O no hydrogen 3.291 N/A PHE 147.A N ALA 143.A O no hydrogen 2.934 N/A ILE 148.A N LEU 144.A O no hydrogen 2.969 N/A ARG 149.A N GLN 145.A O no hydrogen 2.970 N/A ASP 150.A N THR 146.A O no hydrogen 3.255 N/A LEU 151.A N ILE 148.A O no hydrogen 3.183 N/A HIS 152.A N ARG 149.A O no hydrogen 3.455 N/A HIS 152.A ND1 ASP 87.A OD1 no hydrogen 3.205 N/A