Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3l4b_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 2.A N ASP 67.A OD1 no hydrogen 2.719 N/A VAL 3.A N GLY 25.A O no hydrogen 2.666 N/A ILE 4.A N VAL 68.A O no hydrogen 2.830 N/A ILE 5.A N VAL 27.A O no hydrogen 2.772 N/A ILE 6.A N VAL 70.A O no hydrogen 2.760 N/A ALA 12.A N GLY 8.A O no hydrogen 3.407 N/A TYR 13.A N GLU 9.A O no hydrogen 3.228 N/A TYR 14.A N THR 10.A O no hydrogen 3.170 N/A LEU 15.A N THR 11.A O no hydrogen 3.011 N/A ALA 16.A N ALA 12.A O no hydrogen 3.082 N/A ARG 17.A N TYR 13.A O no hydrogen 2.831 N/A SER 18.A N TYR 14.A O no hydrogen 2.955 N/A MET 19.A N LEU 15.A O no hydrogen 2.753 N/A LEU 20.A N ALA 16.A O no hydrogen 2.952 N/A SER 21.A N ARG 17.A O no hydrogen 3.157 N/A SER 21.A OG SER 18.A O no hydrogen 2.576 N/A ARG 22.A N SER 18.A O no hydrogen 2.959 N/A LYS 23.A N LEU 20.A O no hydrogen 2.876 N/A TYR 24.A N MET 19.A O no hydrogen 3.099 N/A VAL 27.A N VAL 3.A O no hydrogen 3.029 N/A ILE 28.A N THR 46.A O no hydrogen 2.786 N/A ILE 29.A N ILE 5.A O no hydrogen 2.849 N/A ASN 30.A N ILE 48.A O no hydrogen 3.112 N/A ASP 32.A N ASN 30.A OD1 no hydrogen 2.690 N/A ARG 33.A NE ARG 33.A O no hydrogen 2.991 N/A GLU 34.A N ASP 32.A OD1 no hydrogen 3.252 N/A CYS 36.A N ASP 32.A O no hydrogen 2.768 N/A CYS 36.A SG ASN 30.A O no hydrogen 3.268 N/A CYS 36.A SG ASP 32.A O no hydrogen 3.556 N/A GLU 37.A N ARG 33.A O no hydrogen 3.192 N/A GLU 38.A N GLU 34.A O no hydrogen 3.192 N/A PHE 39.A N LEU 35.A O no hydrogen 2.903 N/A ALA 40.A N CYS 36.A O no hydrogen 2.838 N/A LYS 41.A N GLU 37.A O no hydrogen 3.227 N/A LYS 42.A N GLU 38.A O no hydrogen 3.092 N/A LEU 43.A N PHE 39.A O no hydrogen 2.764 N/A THR 46.A N VAL 26.A O no hydrogen 3.034 N/A ILE 48.A N ILE 28.A O no hydrogen 2.796 N/A HIS 49.A NE2 LYS 31.A O no hydrogen 2.915 N/A GLY 50.A N ASN 30.A O no hydrogen 2.789 N/A SER 53.A N ASP 51.A OD1 no hydrogen 3.015 N/A SER 53.A OG ASP 51.A OD1 no hydrogen 2.814 N/A SER 53.A OG HIS 54.A ND1 no hydrogen 3.397 N/A HIS 54.A N ASP 51.A O no hydrogen 2.976 N/A LEU 58.A N HIS 54.A O no hydrogen 3.147 N/A ARG 59.A N LYS 55.A O no hydrogen 2.836 N/A ASP 60.A N GLU 56.A O no hydrogen 2.908 N/A ALA 61.A N ILE 57.A O no hydrogen 2.877 N/A GLU 62.A N ARG 59.A O no hydrogen 3.008 N/A VAL 63.A N LEU 58.A O no hydrogen 3.264 N/A SER 64.A N ASP 67.A OD2 no hydrogen 2.922 N/A ASP 67.A N SER 64.A O no hydrogen 2.953 N/A VAL 68.A N LYS 2.A O no hydrogen 3.003 N/A VAL 69.A N ARG 94.A O no hydrogen 3.175 N/A VAL 70.A N ILE 4.A O no hydrogen 2.680 N/A ILE 71.A N VAL 96.A O no hydrogen 2.693 N/A THR 73.A OG1 ARG 75.A O no hydrogen 3.385 N/A THR 73.A OG1 ASN 79.A OD1 no hydrogen 2.864 N/A ARG 75.A N THR 73.A OG1 no hydrogen 2.967 N/A GLU 77.A N GLU 77.A OE1 no hydrogen 2.641 N/A ASN 79.A N ARG 75.A O no hydrogen 2.876 N/A ASN 79.A ND2 THR 73.A O no hydrogen 3.271 N/A ASN 79.A ND2 SER 97.A OG no hydrogen 3.217 N/A LEU 80.A N ASP 76.A O no hydrogen 2.846 N/A PHE 81.A N GLU 77.A O no hydrogen 3.442 N/A ILE 82.A N VAL 78.A O no hydrogen 2.706 N/A ALA 83.A N ASN 79.A O no hydrogen 2.778 N/A GLN 84.A N LEU 80.A O no hydrogen 2.926 N/A LEU 85.A N PHE 81.A O no hydrogen 2.749 N/A VAL 86.A N ILE 82.A O no hydrogen 2.994 N/A MET 87.A N ALA 83.A O no hydrogen 2.739 N/A LYS 88.A N GLN 84.A O no hydrogen 2.680 N/A ASP 89.A N LEU 85.A O no hydrogen 3.100 N/A VAL 92.A N VAL 86.A O no hydrogen 3.005 N/A LYS 93.A N LYS 65.A O no hydrogen 3.496 N/A ARG 94.A NH2 ASN 66.A O no hydrogen 2.649 N/A VAL 96.A N VAL 69.A O no hydrogen 2.871 N/A SER 97.A N THR 114.A O no hydrogen 3.057 N/A SER 97.A OG LEU 98.A O no hydrogen 2.766 N/A LEU 98.A N ILE 71.A O no hydrogen 2.851 N/A ASN 100.A N ASP 76.A OD1 no hydrogen 2.789 N/A ASP 101.A N ASP 76.A OD2 no hydrogen 3.010 N/A GLY 103.A N ASP 101.A OD1 no hydrogen 2.714 N/A ASN 104.A N ASP 101.A O no hydrogen 2.743 N/A ASN 104.A ND2 ASP 76.A OD2 no hydrogen 2.997 N/A MET 105.A N PRO 102.A O no hydrogen 3.248 N/A PHE 108.A N ASN 104.A O no hydrogen 3.469 N/A LYS 109.A N MET 105.A O no hydrogen 3.086 N/A LYS 110.A N GLU 106.A O no hydrogen 2.779 N/A MET 111.A N ILE 107.A O no hydrogen 2.836 N/A GLY 112.A N LYS 109.A O no hydrogen 2.770 N/A ILE 113.A N PHE 108.A O no hydrogen 3.043 N/A THR 114.A N VAL 95.A O no hydrogen 3.090 N/A THR 114.A OG1 VAL 95.A O no hydrogen 3.352 N/A VAL 116.A N SER 97.A O no hydrogen 3.207 N/A ASN 118.A ND2 ASN 100.A O no hydrogen 2.985 N/A THR 121.A N ASN 118.A OD1 no hydrogen 2.768 N/A THR 121.A OG1 ASN 118.A OD1 no hydrogen 3.212 N/A LEU 122.A N ASN 118.A O no hydrogen 3.160 N/A ILE 123.A N LEU 119.A O no hydrogen 2.763 N/A THR 124.A N THR 120.A O no hydrogen 2.959 N/A THR 124.A OG1 THR 120.A O no hydrogen 2.521 N/A ASN 125.A N THR 121.A O no hydrogen 2.768 N/A ASN 125.A ND2 ILE 139.A O no hydrogen 3.486 N/A THR 126.A N LEU 122.A O no hydrogen 2.791 N/A THR 126.A OG1 LEU 122.A O no hydrogen 2.619 N/A VAL 127.A N ILE 123.A O no hydrogen 2.802 N/A GLU 128.A N THR 124.A O no hydrogen 2.873 N/A ALA 129.A N ASN 125.A O no hydrogen 3.049 N/A LEU 130.A N THR 126.A O no hydrogen 3.167 N/A ILE 131.A N VAL 127.A O no hydrogen 3.047 N/A PHE 132.A N GLU 128.A O no hydrogen 3.014 N/A SER 137.A N SER 150.A O no hydrogen 2.898 N/A ILE 139.A N PHE 148.A O no hydrogen 2.805 N/A LEU 142.A N ILE 146.A O no hydrogen 3.186 N/A ILE 146.A N GLU 143.A O no hydrogen 2.832 N/A GLU 147.A N VAL 203.A O no hydrogen 3.075 N/A SER 150.A N SER 137.A O no hydrogen 2.895 N/A VAL 151.A N LEU 199.A O no hydrogen 3.115 N/A VAL 153.A N ASP 197.A O no hydrogen 2.839 N/A SER 157.A N GLU 154.A O no hydrogen 3.065 N/A SER 157.A OG GLU 154.A O no hydrogen 2.648 N/A GLY 161.A N ILE 193.A O no hydrogen 3.069 N/A LYS 162.A N VAL 159.A O no hydrogen 3.316 N/A LEU 164.A N THR 191.A O no hydrogen 2.677 N/A LYS 165.A N GLY 189.A O no hydrogen 3.039 N/A LEU 167.A N LYS 163.A O no hydrogen 2.873 N/A LEU 169.A N LEU 167.A O no hydrogen 3.213 N/A SER 173.A N PRO 170.A O no hydrogen 3.273 N/A SER 173.A OG PRO 170.A O no hydrogen 2.579 N/A ILE 174.A N ILE 202.A O no hydrogen 2.783 N/A ILE 178.A N VAL 185.A O no hydrogen 3.223 N/A VAL 179.A N LYS 198.A O no hydrogen 2.737 N/A ARG 180.A N VAL 183.A O no hydrogen 2.924 N/A VAL 185.A N ILE 178.A O no hydrogen 2.669 N/A ARG 188.A N THR 191.A OG1 no hydrogen 2.698 N/A THR 191.A N ARG 188.A O no hydrogen 3.469 N/A THR 191.A OG1 ARG 188.A O no hydrogen 2.964 N/A ILE 193.A N LYS 162.A O no hydrogen 3.262 N/A GLY 196.A N VAL 153.A O no hydrogen 3.227 N/A LYS 198.A N VAL 179.A O no hydrogen 3.186 N/A LYS 198.A NZ TYR 200.A OH no hydrogen 2.801 N/A LEU 199.A N VAL 151.A O no hydrogen 3.051 N/A TYR 200.A N ALA 177.A O no hydrogen 2.798 N/A VAL 201.A N LEU 149.A O no hydrogen 2.895 N/A ILE 202.A N ILE 174.A O no hydrogen 2.897 N/A VAL 203.A N GLU 147.A O no hydrogen 3.156 N/A SER 204.A N ASP 172.A O no hydrogen 3.299 N/A ALA 205.A N GLY 145.A O no hydrogen 3.269 N/A ALA 207.A N SER 204.A O no hydrogen 2.860 N/A LYS 208.A N ALA 205.A O no hydrogen 3.278 N/A VAL 211.A N ALA 207.A O no hydrogen 3.147 N/A GLU 212.A N LYS 208.A O no hydrogen 3.058 N/A GLU 213.A N GLU 209.A O no hydrogen 3.102 N/A THR 214.A N THR 210.A O no hydrogen 3.005 N/A THR 214.A OG1 THR 210.A O no hydrogen 2.908 N/A THR 214.A OG1 VAL 211.A O no hydrogen 2.743 N/A LEU 215.A N VAL 211.A O no hydrogen 2.953 N/A LEU 216.A N GLU 212.A O no hydrogen 2.788 N/A