Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8cai_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 2.A N GLY 30.A O no hydrogen 2.851 N/A LYS 4.A N VAL 28.A O no hydrogen 3.086 N/A ILE 6.A N LEU 26.A O no hydrogen 2.900 N/A ALA 7.A N LEU 26.A O no hydrogen 3.347 N/A ASN 9.A N THR 24.A O no hydrogen 3.129 N/A VAL 11.A N SER 22.A O no hydrogen 2.928 N/A LYS 13.A N ILE 20.A O no hydrogen 2.979 N/A VAL 15.A N GLY 18.A O no hydrogen 3.122 N/A ILE 20.A N LYS 13.A O no hydrogen 2.721 N/A SER 22.A N VAL 11.A O no hydrogen 2.908 N/A PHE 23.A N ALA 43.A O no hydrogen 2.689 N/A THR 24.A N ASN 9.A O no hydrogen 2.829 N/A ALA 25.A N GLY 41.A O no hydrogen 2.848 N/A LEU 26.A N ALA 7.A O no hydrogen 2.788 N/A THR 27.A N GLY 39.A O no hydrogen 2.941 N/A THR 27.A OG1 GLY 39.A O no hydrogen 3.442 N/A VAL 28.A N LYS 4.A O no hydrogen 3.105 N/A VAL 29.A N GLY 37.A O no hydrogen 2.791 N/A GLY 30.A N GLN 2.A O no hydrogen 3.055 N/A ASP 31.A N ARG 35.A O no hydrogen 3.264 N/A GLY 32.A N VAL 107.A O no hydrogen 2.948 N/A ASN 33.A N ASP 31.A OD1 no hydrogen 2.763 N/A GLY 34.A N ALA 108.A O no hydrogen 3.037 N/A VAL 36.A N ILE 62.A O no hydrogen 3.096 N/A GLY 37.A N VAL 29.A O no hydrogen 2.910 N/A GLY 39.A N THR 27.A O no hydrogen 2.960 N/A GLY 41.A N ALA 25.A O no hydrogen 3.039 N/A ALA 43.A N PHE 23.A O no hydrogen 2.893 N/A ALA 49.A N GLU 45.A O no hydrogen 3.186 N/A ILE 50.A N VAL 46.A O no hydrogen 3.053 N/A GLN 51.A N PRO 47.A O no hydrogen 3.098 N/A GLN 51.A NE2 GLU 55.A OE1 no hydrogen 3.287 N/A LYS 52.A N ALA 48.A O no hydrogen 3.145 N/A LYS 52.A NZ LYS 42.A O no hydrogen 3.016 N/A ALA 53.A N ALA 49.A O no hydrogen 3.090 N/A MET 54.A N ILE 50.A O no hydrogen 2.893 N/A GLU 55.A N GLN 51.A O no hydrogen 3.088 N/A LYS 56.A N LYS 52.A O no hydrogen 3.151 N/A ALA 57.A N ALA 53.A O no hydrogen 2.935 N/A ARG 58.A N MET 54.A O no hydrogen 3.393 N/A ARG 58.A NE GLU 3.A OE2 no hydrogen 3.195 N/A ARG 58.A NH2 GLU 3.A OE1 no hydrogen 3.423 N/A ARG 58.A NH2 GLU 3.A OE2 no hydrogen 2.824 N/A ASN 60.A N ALA 57.A O no hydrogen 3.419 N/A ILE 62.A N VAL 36.A O no hydrogen 2.762 N/A VAL 64.A N GLY 34.A O no hydrogen 2.781 N/A ASN 67.A N THR 70.A O no hydrogen 3.052 N/A THR 70.A N ASN 67.A O no hydrogen 2.990 N/A THR 70.A OG1 ALA 89.A O no hydrogen 3.461 N/A THR 70.A OG1 ASN 112.A O no hydrogen 2.531 N/A HIS 73.A ND1 PRO 74.A O no hydrogen 2.865 N/A VAL 75.A N MET 86.A O no hydrogen 2.744 N/A GLY 77.A N VAL 84.A O no hydrogen 2.920 N/A HIS 79.A N SER 82.A O no hydrogen 2.889 N/A THR 80.A OG1 HIS 79.A ND1 no hydrogen 2.883 N/A SER 82.A N HIS 79.A O no hydrogen 2.828 N/A SER 82.A OG SER 120.A O no hydrogen 2.749 N/A ARG 83.A N TYR 118.A O no hydrogen 3.027 N/A VAL 84.A N GLY 77.A O no hydrogen 2.752 N/A PHE 85.A N LYS 116.A O no hydrogen 2.863 N/A MET 86.A N VAL 75.A O no hydrogen 2.855 N/A GLN 87.A N LEU 114.A O no hydrogen 2.824 N/A ALA 89.A N THR 70.A OG1 no hydrogen 3.151 N/A SER 90.A OG THR 93.A OG1 no hydrogen 3.281 N/A GLU 91.A N GLU 91.A OE1 no hydrogen 2.672 N/A GLY 92.A N ASN 112.A OD1 no hydrogen 3.144 N/A THR 93.A N SER 90.A O no hydrogen 3.182 N/A THR 93.A OG1 SER 90.A O no hydrogen 2.621 N/A GLY 94.A N ASN 112.A OD1 no hydrogen 2.846 N/A ILE 96.A N VAL 113.A O no hydrogen 2.990 N/A MET 101.A N GLY 98.A O no hydrogen 3.395 N/A ARG 102.A NH2 ILE 95.A O no hydrogen 2.853 N/A ARG 102.A NH2 ALA 97.A O no hydrogen 2.723 N/A VAL 104.A N ALA 100.A O no hydrogen 3.450 N/A LEU 105.A N MET 101.A O no hydrogen 3.096 N/A GLU 106.A N ARG 102.A O no hydrogen 2.919 N/A VAL 107.A N ALA 103.A O no hydrogen 3.047 N/A ALA 108.A N VAL 104.A O no hydrogen 3.112 N/A GLY 109.A N GLU 106.A O no hydrogen 3.022 N/A VAL 110.A N LEU 105.A O no hydrogen 2.780 N/A HIS 111.A N GLY 69.A O no hydrogen 2.702 N/A ASN 112.A N GLY 69.A O no hydrogen 2.892 N/A VAL 113.A N GLY 94.A O no hydrogen 3.165 N/A LEU 114.A N GLN 87.A O no hydrogen 3.182 N/A ALA 115.A N ILE 96.A O no hydrogen 2.804 N/A LYS 116.A N PHE 85.A O no hydrogen 2.975 N/A LYS 116.A NZ ALA 117.A O no hydrogen 3.151 N/A TYR 118.A N ARG 83.A O no hydrogen 2.631 N/A SER 120.A N GLY 81.A O no hydrogen 3.355 N/A ASN 122.A N SER 120.A OG no hydrogen 3.241 N/A ILE 124.A N ASN 122.A OD1 no hydrogen 3.376 N/A ASN 125.A N ASN 122.A O no hydrogen 3.018 N/A VAL 126.A N ASN 122.A O no hydrogen 2.805 N/A VAL 127.A N PRO 123.A O no hydrogen 2.948 N/A ALA 129.A N ASN 125.A O no hydrogen 2.983 N/A THR 130.A N VAL 126.A O no hydrogen 2.920 N/A THR 130.A OG1 VAL 126.A O no hydrogen 2.665 N/A ILE 131.A N VAL 127.A O no hydrogen 2.991 N/A ASP 132.A N ARG 128.A O no hydrogen 2.909 N/A GLY 133.A N ALA 129.A O no hydrogen 2.914 N/A LEU 134.A N THR 130.A O no hydrogen 2.986 N/A GLU 135.A N ILE 131.A O no hydrogen 2.945 N/A ASN 136.A N ASP 132.A O no hydrogen 3.227 N/A ASN 136.A ND2 ASP 132.A OD1 no hydrogen 3.471 N/A MET 137.A N LEU 134.A O no hydrogen 3.241 N/A ASN 138.A N HIS 73.A NE2 no hydrogen 3.074 N/A SER 139.A OG GLN 72.A OE1 no hydrogen 3.312 N/A SER 139.A OG GLU 141.A OE1 no hydrogen 3.331 N/A VAL 143.A N SER 139.A O no hydrogen 3.346 N/A ALA 144.A N PRO 140.A O no hydrogen 3.029 N/A ALA 145.A N GLU 141.A O no hydrogen 2.793 N/A LYS 146.A N MET 142.A O no hydrogen 2.844 N/A ARG 147.A N VAL 143.A O no hydrogen 3.063 N/A GLY 148.A N ALA 145.A O no hydrogen 3.413 N/A LYS 149.A N ALA 144.A O no hydrogen 3.096 N/A LYS 149.A NZ ARG 147.A O no hydrogen 3.059 N/A LYS 149.A NZ GLY 148.A O no hydrogen 3.471 N/A SER 150.A OG GLU 152.A OE1 no hydrogen 2.869 N/A SER 150.A OG GLU 152.A OE2 no hydrogen 2.872 N/A SER 150.A OG GLU 153.A OE2 no hydrogen 3.295 N/A GLU 152.A N GLU 152.A OE2 no hydrogen 2.759 N/A