Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4day_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 4.A N ALA 2.A O no hydrogen 2.845 N/A VAL 11.A N LYS 28.A O no hydrogen 2.594 N/A LEU 13.A N ASP 55.A OD2 no hydrogen 3.015 N/A SER 14.A N THR 57.A OG1 no hydrogen 3.005 N/A LEU 16.A N TYR 12.A O no hydrogen 3.412 N/A MET 17.A N LEU 13.A O no hydrogen 3.014 N/A ALA 18.A N SER 14.A O no hydrogen 2.859 N/A SER 19.A N VAL 15.A O no hydrogen 2.924 N/A SER 19.A N LEU 16.A O no hydrogen 3.132 N/A SER 19.A OG LEU 16.A O no hydrogen 2.683 N/A LYS 20.A N LEU 16.A O no hydrogen 3.080 N/A LYS 20.A N MET 17.A O no hydrogen 2.809 N/A THR 25.A N PHE 115.A O no hydrogen 3.124 N/A THR 25.A OG1 GLU 23.A O no hydrogen 3.109 N/A VAL 27.A N ILE 113.A O no hydrogen 3.148 N/A LYS 28.A NZ PRO 9.A O no hydrogen 2.926 N/A VAL 29.A N MET 111.A O no hydrogen 3.267 N/A ALA 31.A N CYS 109.A O no hydrogen 2.970 N/A PHE 32.A N SER 54.A O no hydrogen 2.970 N/A VAL 34.A N LYS 52.A O no hydrogen 2.762 N/A THR 35.A N LYS 52.A O no hydrogen 3.322 N/A THR 35.A OG1 LEU 36.A O no hydrogen 3.152 N/A THR 37.A N THR 50.A O no hydrogen 2.586 N/A THR 37.A OG1 THR 50.A OG1 no hydrogen 2.786 N/A SER 41.A N SER 48.A O no hydrogen 2.909 N/A SER 43.A N SER 41.A OG no hydrogen 3.196 N/A SER 43.A OG SER 41.A OG no hydrogen 2.762 N/A TRP 47.A N ASP 66.A OD1 no hydrogen 3.472 N/A TRP 47.A NE1 PHE 75.A O no hydrogen 2.766 N/A SER 48.A N SER 41.A O no hydrogen 2.958 N/A THR 50.A OG1 THR 37.A OG1 no hydrogen 2.786 N/A ALA 51.A N VAL 62.A O no hydrogen 3.030 N/A LYS 52.A N THR 35.A O no hydrogen 3.122 N/A LYS 52.A NZ ASP 61.A OD1 no hydrogen 3.336 N/A VAL 53.A N LEU 60.A O no hydrogen 2.702 N/A SER 54.A N PHE 32.A O no hydrogen 3.017 N/A SER 54.A OG ALA 58.A O no hydrogen 3.093 N/A GLY 56.A N SER 54.A OG no hydrogen 3.196 N/A THR 57.A N ASP 55.A OD1 no hydrogen 3.027 N/A THR 57.A OG1 ASP 55.A OD1 no hydrogen 2.669 N/A THR 57.A OG1 ASP 55.A OD2 no hydrogen 3.050 N/A ALA 58.A N ASP 55.A OD1 no hydrogen 3.312 N/A LEU 60.A N VAL 53.A O no hydrogen 2.873 N/A VAL 62.A N ALA 51.A O no hydrogen 2.741 N/A ASP 63.A N ALA 122.A O no hydrogen 3.136 N/A VAL 65.A N VAL 124.A O no hydrogen 3.372 N/A ILE 68.A N VAL 65.A O no hydrogen 2.963 N/A THR 70.A N ASP 66.A O no hydrogen 2.976 N/A THR 70.A OG1 ASP 66.A O no hydrogen 2.945 N/A SER 71.A N GLU 67.A O no hydrogen 3.383 N/A SER 71.A OG ILE 68.A O no hydrogen 2.526 N/A LEU 72.A N ILE 68.A O no hydrogen 2.955 N/A ILE 73.A N LEU 69.A O no hydrogen 2.867 N/A SER 76.A N GLU 79.A OE1 no hydrogen 3.087 N/A GLU 79.A N SER 76.A OG no hydrogen 2.984 N/A MET 80.A N SER 76.A O no hydrogen 2.831 N/A LYS 81.A N VAL 77.A O no hydrogen 2.955 N/A GLN 82.A N PRO 78.A O no hydrogen 3.160 N/A SER 83.A N GLU 79.A O no hydrogen 2.791 N/A SER 83.A OG MET 80.A O no hydrogen 2.726 N/A LYS 84.A N LYS 81.A O no hydrogen 3.223 N/A LYS 85.A NZ LYS 81.A O no hydrogen 3.191 N/A GLN 89.A N ASP 86.A OD1 no hydrogen 3.251 N/A GLN 89.A NE2 ASP 86.A OD1 no hydrogen 3.524 N/A TYR 90.A N ASP 86.A O no hydrogen 3.299 N/A GLN 91.A N PRO 87.A O no hydrogen 2.936 N/A GLN 91.A NE2 GLU 95.A OE1 no hydrogen 3.013 N/A LYS 92.A N LEU 88.A O no hydrogen 3.319 N/A PHE 93.A N GLN 89.A O no hydrogen 3.207 N/A LEU 94.A N TYR 90.A O no hydrogen 2.732 N/A GLU 95.A N GLN 91.A O no hydrogen 3.063 N/A GLY 96.A N LYS 92.A O no hydrogen 3.276 N/A LEU 97.A N PHE 93.A O no hydrogen 2.878 N/A GLN 98.A N LEU 94.A O no hydrogen 3.329 N/A LYS 99.A N GLU 95.A O no hydrogen 2.749 N/A LYS 99.A NZ LEU 72.A O no hydrogen 3.391 N/A LYS 99.A NZ ASP 103.A OD2 no hydrogen 2.886 N/A CYS 100.A N GLY 96.A O no hydrogen 2.908 N/A GLN 101.A N LEU 97.A O no hydrogen 3.081 N/A ARG 102.A N GLN 98.A O no hydrogen 3.019 N/A ASP 103.A N LYS 99.A O no hydrogen 2.978 N/A LEU 104.A N CYS 100.A O no hydrogen 3.027 N/A ILE 105.A N GLN 101.A O no hydrogen 3.066 N/A ASP 106.A N ARG 102.A O no hydrogen 3.156 N/A CYS 108.A SG ALA 31.A O no hydrogen 3.947 N/A CYS 109.A N ALA 31.A O no hydrogen 3.165 N/A CYS 109.A SG LEU 110.A O no hydrogen 3.711 N/A LEU 110.A N GLN 128.A O no hydrogen 3.007 N/A MET 111.A N VAL 29.A O no hydrogen 2.705 N/A THR 112.A N ALA 126.A O no hydrogen 3.184 N/A ILE 113.A N VAL 27.A O no hydrogen 3.017 N/A SER 114.A N MET 123.A O no hydrogen 3.139 N/A PHE 115.A N THR 25.A O no hydrogen 2.974 N/A SER 118.A OG ASN 116.A OD1 no hydrogen 2.610 N/A LEU 119.A N ASN 116.A OD1 no hydrogen 2.705 N/A LYS 121.A N LEU 119.A O no hydrogen 2.771 N/A ALA 122.A N ASP 61.A O no hydrogen 3.326 N/A MET 123.A N SER 114.A O no hydrogen 3.164 N/A VAL 124.A N ASP 63.A O no hydrogen 2.949 N/A LEU 125.A N THR 112.A O no hydrogen 2.805 N/A ALA 126.A N THR 112.A O no hydrogen 3.445 N/A GLN 128.A N LEU 110.A O no hydrogen 2.775 N/A ASN 131.A N HIS 134.A ND1 no hydrogen 3.093 N/A GLU 133.A N ASN 131.A OD1 no hydrogen 2.777 N/A HIS 134.A N ASN 131.A OD1 no hydrogen 3.091 N/A LEU 135.A N ASN 131.A O no hydrogen 3.150 N/A GLU 136.A N MET 132.A O no hydrogen 3.130 N/A ASN 137.A N GLU 133.A O no hydrogen 3.249 N/A LEU 138.A N HIS 134.A O no hydrogen 3.351 N/A LYS 139.A N GLU 136.A O no hydrogen 3.206 N/A LYS 140.A N GLU 136.A O no hydrogen 3.388 N/A ARG 141.A N ASN 137.A O no hydrogen 3.394 N/A ARG 141.A NH1 PRO 8.A O no hydrogen 3.153 N/A ARG 141.A NH1 PHE 10.A O no hydrogen 2.586 N/A ARG 141.A NH2 PHE 10.A O no hydrogen 3.238 N/A LEU 142.A N LEU 138.A O no hydrogen 3.294 N/A ASN 143.A N LYS 140.A O no hydrogen 2.889 N/A LYS 144.A N LYS 139.A O no hydrogen 3.152 N/A