Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1it3_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 3.A N SER 136.A OG no hydrogen 3.080 N/A THR 12.A N ASP 15.A OD2 no hydrogen 3.098 N/A LYS 16.A N THR 12.A O no hydrogen 3.016 N/A LYS 16.A NZ ASP 13.A OD2 no hydrogen 3.328 N/A LYS 16.A NZ ASP 87.A OD1 no hydrogen 2.827 N/A LYS 17.A N ASP 13.A O no hydrogen 2.996 N/A ALA 18.A N GLY 14.A O no hydrogen 2.901 N/A ILE 19.A N ASP 15.A O no hydrogen 2.937 N/A ASN 20.A N LYS 16.A O no hydrogen 3.084 N/A LYS 21.A N ALA 18.A O no hydrogen 2.991 N/A LYS 21.A NZ LYS 17.A O no hydrogen 2.466 N/A ILE 22.A N ALA 18.A O no hydrogen 3.389 N/A TRP 23.A N ILE 19.A O no hydrogen 2.989 N/A TYR 27.A N TRP 23.A O no hydrogen 3.017 N/A GLU 29.A N ILE 26.A O no hydrogen 3.101 N/A TYR 33.A N GLU 29.A O no hydrogen 3.022 N/A SER 34.A N TYR 30.A O no hydrogen 2.913 N/A LEU 35.A N GLU 31.A O no hydrogen 3.291 N/A ILE 37.A N TYR 33.A O no hydrogen 3.113 N/A LEU 38.A N SER 34.A O no hydrogen 3.375 N/A LEU 39.A N LEU 35.A O no hydrogen 2.841 N/A ARG 40.A N ASN 36.A O no hydrogen 2.936 N/A PHE 41.A N ILE 37.A O no hydrogen 3.176 N/A LEU 42.A N LEU 38.A O no hydrogen 3.133 N/A LYS 43.A N LEU 39.A O no hydrogen 3.103 N/A CYS 44.A N ARG 40.A O no hydrogen 3.133 N/A CYS 44.A SG ARG 40.A O no hydrogen 2.999 N/A PHE 45.A N PHE 41.A O no hydrogen 2.743 N/A ALA 48.A N PHE 45.A O no hydrogen 3.086 N/A GLN 49.A N PRO 46.A O no hydrogen 3.064 N/A SER 51.A N ALA 48.A O no hydrogen 3.050 N/A SER 51.A OG ALA 48.A O no hydrogen 2.653 N/A PHE 52.A N GLN 49.A O no hydrogen 3.417 N/A PHE 55.A N PHE 52.A O no hydrogen 2.588 N/A SER 56.A OG PHE 55.A O no hydrogen 2.486 N/A THR 57.A OG1 ASN 61.A OD1 no hydrogen 3.107 N/A THR 57.A OG1 ASP 65.A OD2 no hydrogen 3.298 N/A LYS 59.A NZ LEU 42.A O no hydrogen 2.839 N/A ASN 61.A N LYS 58.A O no hydrogen 3.082 N/A LEU 62.A N LYS 59.A O no hydrogen 3.463 N/A GLU 63.A N GLU 63.A OE1 no hydrogen 2.908 N/A GLN 64.A N ASN 61.A O no hydrogen 3.404 N/A ASP 65.A N ASN 61.A O no hydrogen 3.139 N/A VAL 68.A N ASP 65.A O no hydrogen 3.060 N/A LYS 69.A N ASP 65.A O no hydrogen 3.198 N/A HIS 70.A N PRO 66.A O no hydrogen 2.946 N/A GLN 71.A N GLU 67.A O no hydrogen 3.069 N/A ALA 72.A N VAL 68.A O no hydrogen 3.048 N/A VAL 73.A N LYS 69.A O no hydrogen 3.003 N/A VAL 74.A N HIS 70.A O no hydrogen 3.087 N/A ILE 75.A N GLN 71.A O no hydrogen 3.107 N/A PHE 76.A N ALA 72.A O no hydrogen 3.203 N/A ASN 77.A N VAL 73.A O no hydrogen 2.955 N/A LYS 78.A N VAL 74.A O no hydrogen 3.298 N/A LYS 78.A NZ GLU 81.A OE1 no hydrogen 3.424 N/A VAL 79.A N ILE 75.A O no hydrogen 3.109 N/A ASN 80.A N PHE 76.A O no hydrogen 2.976 N/A GLU 81.A N ASN 77.A O no hydrogen 2.725 N/A ILE 82.A N LYS 78.A O no hydrogen 2.869 N/A ILE 83.A N VAL 79.A O no hydrogen 3.129 N/A ILE 83.A N ASN 80.A O no hydrogen 3.138 N/A ASN 84.A N ASN 80.A O no hydrogen 2.981 N/A SER 85.A N ILE 82.A O no hydrogen 3.404 N/A SER 85.A OG GLU 81.A O no hydrogen 2.651 N/A GLU 91.A N ASN 88.A O no hydrogen 3.114 N/A ILE 92.A N ASN 88.A O no hydrogen 3.484 N/A LYS 94.A N GLU 90.A O no hydrogen 3.162 N/A SER 95.A N GLU 91.A O no hydrogen 2.882 N/A LEU 96.A N ILE 92.A O no hydrogen 2.926 N/A LYS 97.A N ILE 93.A O no hydrogen 2.886 N/A ASP 98.A N LYS 94.A O no hydrogen 3.388 N/A ASP 98.A N SER 95.A O no hydrogen 3.152 N/A LEU 99.A N SER 95.A O no hydrogen 3.175 N/A SER 100.A N LEU 96.A O no hydrogen 3.130 N/A SER 100.A OG LEU 142.A O no hydrogen 2.957 N/A LYS 102.A N ASP 98.A O no hydrogen 3.173 N/A LYS 102.A NZ ASP 98.A OD2 no hydrogen 2.822 N/A HIS 103.A N LEU 99.A O no hydrogen 3.181 N/A HIS 103.A ND1 LEU 99.A O no hydrogen 2.813 N/A LYS 104.A N SER 100.A O no hydrogen 3.036 N/A LYS 104.A NZ ALA 145.A O no hydrogen 3.330 N/A THR 105.A N GLN 101.A O no hydrogen 3.033 N/A THR 105.A OG1 GLN 101.A O no hydrogen 2.683 N/A VAL 106.A N LYS 102.A O no hydrogen 2.768 N/A PHE 107.A N LYS 102.A O no hydrogen 2.894 N/A LYS 108.A NZ THR 105.A O no hydrogen 2.947 N/A VAL 109.A N HIS 103.A O no hydrogen 2.802 N/A TRP 113.A N ASP 110.A O no hydrogen 3.142 N/A LYS 115.A NZ ILE 2.A O no hydrogen 3.290 N/A LEU 117.A N TRP 113.A O no hydrogen 3.166 N/A SER 118.A N PHE 114.A O no hydrogen 2.851 N/A SER 118.A OG PHE 114.A O no hydrogen 3.139 N/A SER 119.A N LYS 115.A O no hydrogen 2.763 N/A SER 119.A OG LYS 115.A O no hydrogen 2.984 N/A ILE 120.A N GLU 116.A O no hydrogen 3.302 N/A PHE 121.A N LEU 117.A O no hydrogen 2.906 N/A VAL 122.A N SER 118.A O no hydrogen 3.190 N/A SER 123.A N SER 119.A O no hydrogen 3.163 N/A SER 123.A OG SER 119.A O no hydrogen 2.541 N/A SER 123.A OG ILE 120.A O no hydrogen 3.079 N/A THR 124.A N ILE 120.A O no hydrogen 2.959 N/A THR 124.A OG1 ILE 120.A O no hydrogen 2.882 N/A ILE 125.A N PHE 121.A O no hydrogen 3.151 N/A ASP 126.A N SER 123.A O no hydrogen 3.155 N/A GLY 127.A N VAL 122.A O no hydrogen 3.036 N/A GLU 132.A N GLY 128.A O no hydrogen 3.299 N/A LYS 133.A N ALA 129.A O no hydrogen 3.119 N/A LYS 133.A N GLU 130.A O no hydrogen 3.219 N/A LYS 133.A NZ THR 10.A O no hydrogen 3.285 N/A LEU 134.A N GLU 130.A O no hydrogen 3.129 N/A PHE 135.A N PHE 131.A O no hydrogen 3.032 N/A SER 136.A N LYS 133.A O no hydrogen 3.027 N/A SER 136.A OG GLU 132.A O no hydrogen 2.573 N/A ILE 137.A N LYS 133.A O no hydrogen 2.882 N/A ILE 138.A N LEU 134.A O no hydrogen 2.860 N/A CYS 139.A N PHE 135.A O no hydrogen 2.771 N/A CYS 139.A SG SER 118.A OG no hydrogen 3.119 N/A CYS 139.A SG PHE 135.A O no hydrogen 3.275 N/A ILE 140.A N SER 136.A O no hydrogen 3.020 N/A LEU 141.A N ILE 137.A O no hydrogen 3.258 N/A LEU 142.A N ILE 138.A O no hydrogen 2.941 N/A ARG 143.A N CYS 139.A O no hydrogen 3.181 N/A ARG 143.A N ILE 140.A O no hydrogen 3.309 N/A SER 144.A N LEU 141.A O no hydrogen 3.116 N/A SER 144.A OG LEU 141.A O no hydrogen 2.535 N/A ALA 145.A N SER 100.A OG no hydrogen 2.711 N/A TYR 146.A OH VAL 109.A O no hydrogen 2.895 N/A