Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8rzl_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 20.A N ALA 73.A O no hydrogen 2.898 N/A PHE 21.A N GLY 49.A O no hydrogen 3.038 N/A ALA 22.A N GLY 71.A O no hydrogen 2.887 N/A GLN 24.A N ILE 31.A O no hydrogen 3.062 N/A GLY 27.A N GLN 24.A O no hydrogen 3.026 N/A ASN 28.A N PRO 25.A O no hydrogen 2.952 N/A LYS 30.A N ASN 28.A OD1 no hydrogen 3.278 N/A ILE 31.A N ASN 28.A O no hydrogen 3.134 N/A GLY 32.A N ASN 68.A OD1 no hydrogen 2.775 N/A ASN 33.A ND2 ALA 29.A O no hydrogen 3.036 N/A SER 35.A OG GLY 32.A O no hydrogen 3.439 N/A SER 35.A OG PHE 69.A O no hydrogen 2.671 N/A VAL 37.A N ILE 41.A O no hydrogen 2.968 N/A TYR 40.A N VAL 37.A O no hydrogen 2.950 N/A ILE 41.A N VAL 37.A O no hydrogen 3.192 N/A ASN 42.A N GLN 55.A O no hydrogen 2.977 N/A ALA 43.A N SER 35.A O no hydrogen 2.867 N/A GLN 44.A N THR 53.A O no hydrogen 2.907 N/A SER 46.A N GLY 51.A O no hydrogen 2.814 N/A SER 46.A OG SER 50.A OG no hydrogen 3.309 N/A GLY 49.A N SER 46.A O no hydrogen 2.907 N/A SER 50.A N SER 47.A O no hydrogen 3.308 N/A SER 50.A OG SER 47.A O no hydrogen 2.786 N/A THR 53.A N GLN 44.A O no hydrogen 2.958 N/A GLN 55.A N ASN 42.A O no hydrogen 2.894 N/A ASN 57.A N TYR 40.A O no hydrogen 2.857 N/A ASN 57.A ND2 SER 39.A O no hydrogen 2.839 N/A THR 59.A N ASN 64.A OD1 no hydrogen 2.823 N/A ALA 61.A N THR 59.A OG1 no hydrogen 3.369 N/A ASN 64.A N ILE 144.A O no hydrogen 2.854 N/A ASN 64.A ND2 ALA 61.A O no hydrogen 2.764 N/A TYR 66.A N LEU 142.A O no hydrogen 2.800 N/A TYR 66.A OH ASN 57.A O no hydrogen 2.651 N/A ASN 68.A N SER 141.A OG no hydrogen 3.004 N/A ASN 68.A ND2 LYS 30.A O no hydrogen 2.899 N/A GLY 71.A N ALA 22.A O no hydrogen 2.948 N/A LEU 72.A N TYR 138.A O no hydrogen 2.936 N/A ALA 73.A N TYR 20.A O no hydrogen 2.894 N/A VAL 74.A N GLY 136.A O no hydrogen 2.889 N/A SER 75.A N PRO 18.A O no hydrogen 2.781 N/A SER 75.A OG PRO 17.A O no hydrogen 2.806 N/A SER 75.A OG PRO 18.A O no hydrogen 3.074 N/A GLY 78.A N ILE 133.A O no hydrogen 3.302 N/A TYR 79.A N SER 169.A O no hydrogen 2.980 N/A TYR 79.A OH THR 172.A O no hydrogen 2.934 N/A ILE 80.A N LEU 131.A O no hydrogen 2.891 N/A TYR 81.A N GLY 167.A O no hydrogen 2.916 N/A TYR 81.A OH ILE 178.A O no hydrogen 2.654 N/A LEU 82.A N SER 128.A OG no hydrogen 3.104 N/A ALA 83.A N ASN 165.A O no hydrogen 2.827 N/A LYS 84.A N ASN 165.A O no hydrogen 3.432 N/A LYS 84.A NZ LEU 180.A O no hydrogen 3.079 N/A ALA 86.A N THR 163.A O no hydrogen 2.861 N/A TYR 87.A OH ASN 94.A OD1 no hydrogen 2.629 N/A SER 88.A N THR 161.A O no hydrogen 3.150 N/A THR 90.A N LEU 159.A O no hydrogen 2.974 N/A THR 90.A OG1 ASP 158.A O no hydrogen 2.708 N/A THR 90.A OG1 LEU 159.A O no hydrogen 3.355 N/A ASN 94.A ND2 GLY 120.A O no hydrogen 2.859 N/A ILE 96.A N ASN 94.A OD1 no hydrogen 3.458 N/A GLN 97.A N VAL 145.A O no hydrogen 2.777 N/A ASN 98.A N VAL 145.A O no hydrogen 3.288 N/A ALA 99.A N ILE 117.A O no hydrogen 2.982 N/A THR 100.A N LEU 143.A O no hydrogen 2.924 N/A LEU 101.A N TYR 114.A O no hydrogen 2.866 N/A TYR 102.A N SER 141.A O no hydrogen 2.855 N/A ILE 103.A N TYR 112.A O no hydrogen 2.933 N/A MET 104.A N ILE 139.A O no hydrogen 2.817 N/A ASN 105.A N GLN 109.A O no hydrogen 2.820 N/A ASN 105.A ND2 GLN 109.A OE1 no hydrogen 2.978 N/A GLN 106.A N ASN 105.A OD1 no hydrogen 2.979 N/A GLY 108.A N ASN 105.A O no hydrogen 2.836 N/A VAL 111.A N ILE 103.A O no hydrogen 2.843 N/A TYR 112.A N ILE 103.A O no hydrogen 3.220 N/A TYR 112.A OH GLN 132.A O no hydrogen 2.622 N/A TYR 114.A N LEU 101.A O no hydrogen 2.831 N/A LEU 116.A N ALA 99.A O no hydrogen 2.834 N/A ILE 117.A N ALA 99.A O no hydrogen 3.147 N/A VAL 118.A N VAL 121.A O no hydrogen 2.849 N/A ASN 119.A N ASN 98.A OD1 no hydrogen 3.162 N/A GLY 120.A N GLN 97.A O no hydrogen 2.771 N/A VAL 121.A N VAL 118.A O no hydrogen 3.119 N/A ASN 123.A N LEU 116.A O no hydrogen 2.947 N/A ASN 123.A ND2 LYS 115.A O no hydrogen 2.964 N/A THR 125.A N ASN 123.A OD1 no hydrogen 2.921 N/A SER 128.A N LEU 82.A O no hydrogen 3.027 N/A LEU 131.A N ILE 80.A O no hydrogen 3.031 N/A ILE 133.A N GLY 78.A O no hydrogen 2.831 N/A GLY 136.A N VAL 74.A O no hydrogen 2.910 N/A TYR 138.A N LEU 72.A O no hydrogen 2.812 N/A TYR 138.A OH ASN 134.A O no hydrogen 2.678 N/A ILE 139.A N MET 104.A O no hydrogen 2.930 N/A VAL 140.A N MET 70.A O no hydrogen 3.238 N/A SER 141.A N TYR 102.A O no hydrogen 3.129 N/A LEU 142.A N TYR 66.A O no hydrogen 3.061 N/A LEU 143.A N THR 100.A O no hydrogen 2.838 N/A ILE 144.A N ASN 64.A O no hydrogen 2.845 N/A VAL 145.A N ASN 98.A O no hydrogen 2.793 N/A TYR 147.A N PRO 95.A O no hydrogen 2.857 N/A TYR 147.A OH ASN 119.A O no hydrogen 3.207 N/A GLN 148.A NE2 ASN 60.A O no hydrogen 2.749 N/A GLN 148.A NE2 ALA 61.A O no hydrogen 3.332 N/A THR 150.A N TYR 147.A O no hydrogen 3.270 N/A THR 150.A OG1 TYR 147.A O no hydrogen 2.656 N/A THR 161.A N SER 88.A O no hydrogen 2.893 N/A THR 163.A N ALA 86.A O no hydrogen 2.856 N/A ASN 165.A N LYS 84.A O no hydrogen 2.889 N/A GLY 167.A N TYR 81.A O no hydrogen 2.872 N/A SER 169.A N TYR 79.A O no hydrogen 2.908 N/A SER 169.A OG TYR 79.A O no hydrogen 3.479 N/A SER 174.A OG PRO 175.A O no hydrogen 3.393 N/A