Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1kir_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 1.A N THR 40.A OG1 no hydrogen 3.010 N/A LYS 1.A N GLN 41.A OE1 no hydrogen 3.240 N/A LYS 1.A NZ GLU 7.A OE2 no hydrogen 3.274 N/A PHE 3.A N PHE 38.A O no hydrogen 2.844 N/A GLY 4.A N GLU 7.A OE1 no hydrogen 3.306 N/A LEU 8.A N GLY 4.A O no hydrogen 2.900 N/A ALA 9.A N ARG 5.A O no hydrogen 2.782 N/A ALA 10.A N CYS 6.A O no hydrogen 2.899 N/A ALA 11.A N GLU 7.A O no hydrogen 3.008 N/A MET 12.A N LEU 8.A O no hydrogen 2.882 N/A LYS 13.A N ALA 9.A O no hydrogen 2.926 N/A ARG 14.A N ALA 10.A O no hydrogen 2.892 N/A HIS 15.A N ALA 11.A O no hydrogen 3.111 N/A HIS 15.A N MET 12.A O no hydrogen 3.219 N/A GLY 16.A N LYS 13.A O no hydrogen 3.246 N/A LEU 17.A N MET 12.A O no hydrogen 3.120 N/A TYR 20.A N LEU 17.A O no hydrogen 3.376 N/A TYR 20.A OH LYS 96.A O no hydrogen 2.758 N/A ARG 21.A NE VAL 99.A O no hydrogen 2.975 N/A GLY 22.A N ASN 19.A O no hydrogen 3.336 N/A TYR 23.A N TYR 20.A O no hydrogen 3.132 N/A LEU 25.A N ASP 18.A OD1 no hydrogen 3.362 N/A ASN 27.A N SER 24.A O no hydrogen 3.128 N/A ASN 27.A ND2 SER 24.A O no hydrogen 3.227 N/A TRP 28.A N LEU 25.A O no hydrogen 3.225 N/A VAL 29.A N LEU 25.A O no hydrogen 3.436 N/A CYS 30.A N GLY 26.A O no hydrogen 2.896 N/A ALA 31.A N ASN 27.A O no hydrogen 2.785 N/A ALA 32.A N TRP 28.A O no hydrogen 3.165 N/A LYS 33.A N VAL 29.A O no hydrogen 3.172 N/A LYS 33.A NZ ASN 37.A OD1 no hydrogen 2.999 N/A PHE 34.A N CYS 30.A O no hydrogen 3.142 N/A GLU 35.A N ALA 31.A O no hydrogen 2.826 N/A SER 36.A N ALA 32.A O no hydrogen 3.059 N/A SER 36.A OG ALA 32.A O no hydrogen 3.291 N/A SER 36.A OG ILE 55.A O no hydrogen 2.830 N/A ASN 37.A ND2 ASN 37.A O no hydrogen 2.738 N/A PHE 38.A N ALA 32.A O no hydrogen 3.393 N/A ASN 39.A N SER 36.A O no hydrogen 2.969 N/A THR 40.A N LYS 1.A O no hydrogen 3.071 N/A THR 40.A OG1 LYS 1.A O no hydrogen 3.244 N/A GLN 41.A N ASN 39.A OD1 no hydrogen 2.905 N/A ALA 42.A N ASN 39.A O no hydrogen 3.221 N/A ASN 44.A N ASP 52.A O no hydrogen 2.899 N/A ASN 46.A N SER 50.A O no hydrogen 2.838 N/A ASN 46.A ND2 ASP 52.A OD2 no hydrogen 3.412 N/A SER 50.A OG ASP 48.A O no hydrogen 3.462 N/A SER 50.A OG ASP 48.A OD1 no hydrogen 2.389 N/A THR 51.A N SER 60.A OG no hydrogen 2.889 N/A ASP 52.A N ASN 44.A O no hydrogen 2.702 N/A TYR 53.A N ILE 58.A O no hydrogen 2.892 N/A GLY 54.A N ALA 42.A O no hydrogen 2.806 N/A GLN 57.A N GLY 54.A O no hydrogen 2.946 N/A GLN 57.A NE2 ALA 42.A O no hydrogen 3.169 N/A GLN 57.A NE2 GLY 54.A O no hydrogen 2.709 N/A ILE 58.A N TYR 53.A O no hydrogen 2.994 N/A ASN 59.A ND2 ASP 52.A OD1 no hydrogen 3.540 N/A SER 60.A OG THR 51.A O no hydrogen 3.433 N/A SER 60.A OG ASP 66.A OD2 no hydrogen 3.333 N/A SER 60.A OG THR 69.A OG1 no hydrogen 2.708 N/A ARG 61.A N ASN 59.A OD1 no hydrogen 2.688 N/A TRP 62.A N ASN 59.A OD1 no hydrogen 3.031 N/A TRP 63.A N ASN 59.A O no hydrogen 3.382 N/A CYS 64.A N ASN 59.A O no hydrogen 3.329 N/A CYS 64.A SG ILE 58.A O no hydrogen 3.848 N/A CYS 64.A SG ASN 59.A O no hydrogen 3.403 N/A ASN 65.A N ILE 78.A O no hydrogen 2.760 N/A GLY 67.A N ASN 65.A OD1 no hydrogen 3.138 N/A ARG 68.A N ASP 66.A OD1 no hydrogen 3.184 N/A ARG 68.A NH1 ASP 66.A OD2 no hydrogen 3.347 N/A THR 69.A OG1 GLY 49.A O no hydrogen 3.093 N/A THR 69.A OG1 SER 60.A OG no hydrogen 2.708 N/A THR 69.A OG1 ASP 66.A OD1 no hydrogen 2.464 N/A THR 69.A OG1 ASP 66.A OD2 no hydrogen 2.723 N/A SER 72.A OG SER 60.A O no hydrogen 3.174 N/A SER 72.A OG CYS 64.A O no hydrogen 3.148 N/A SER 72.A OG ASN 65.A OD1 no hydrogen 3.321 N/A ARG 73.A N ARG 61.A O no hydrogen 2.841 N/A ARG 73.A NH1 GLY 71.A O no hydrogen 2.523 N/A LEU 75.A N TRP 62.A O no hydrogen 2.881 N/A CYS 76.A N TRP 63.A O no hydrogen 2.683 N/A CYS 76.A SG CYS 94.A O no hydrogen 3.649 N/A ASN 77.A N ASN 74.A O no hydrogen 2.792 N/A ILE 78.A N ASN 74.A OD1 no hydrogen 2.832 N/A CYS 80.A N ASN 65.A O no hydrogen 3.012 N/A ALA 82.A N PRO 79.A O no hydrogen 2.855 N/A LEU 83.A N CYS 80.A O no hydrogen 3.210 N/A LEU 84.A N SER 81.A O no hydrogen 3.182 N/A ASP 87.A N SER 85.A OG no hydrogen 3.120 N/A THR 89.A OG1 ASP 87.A OD1 no hydrogen 2.934 N/A THR 89.A OG1 ASP 87.A OD2 no hydrogen 3.042 N/A SER 91.A OG LEU 83.A O no hydrogen 3.520 N/A VAL 92.A N ILE 88.A O no hydrogen 2.878 N/A ASN 93.A N THR 89.A O no hydrogen 2.856 N/A CYS 94.A N ALA 90.A O no hydrogen 3.172 N/A ALA 95.A N SER 91.A O no hydrogen 3.136 N/A LYS 96.A N VAL 92.A O no hydrogen 2.906 N/A LYS 96.A NZ HIS 15.A O no hydrogen 3.518 N/A LYS 97.A N CYS 94.A O no hydrogen 2.774 N/A ILE 98.A N CYS 94.A O no hydrogen 2.871 N/A VAL 99.A N ALA 95.A O no hydrogen 2.953 N/A SER 100.A N ILE 98.A O no hydrogen 3.084 N/A ASN 103.A N ASP 101.A OD1 no hydrogen 3.230 N/A GLY 104.A N ASP 101.A O no hydrogen 3.100 N/A MET 105.A N TYR 23.A OH no hydrogen 3.236 N/A ASN 106.A N ASN 103.A O no hydrogen 3.409 N/A ALA 107.A N GLY 104.A O no hydrogen 3.060 N/A TRP 108.A N MET 105.A O no hydrogen 2.928 N/A TRP 108.A NE1 LEU 56.A O no hydrogen 2.622 N/A TRP 111.A NE1 ASN 27.A OD1 no hydrogen 2.768 N/A ARG 112.A N TRP 108.A O no hydrogen 3.212 N/A ASN 113.A N VAL 109.A O no hydrogen 2.984 N/A ARG 114.A N ALA 110.A O no hydrogen 2.549 N/A CYS 115.A N TRP 111.A O no hydrogen 2.739 N/A LYS 116.A N TRP 111.A O no hydrogen 2.845 N/A THR 118.A N CYS 115.A O no hydrogen 3.062 N/A THR 118.A OG1 CYS 115.A O no hydrogen 2.832 N/A VAL 120.A N THR 118.A O no hydrogen 2.840 N/A ALA 122.A N ASP 119.A O no hydrogen 2.927 N/A TRP 123.A N VAL 120.A O no hydrogen 2.992 N/A ILE 124.A N GLN 121.A O no hydrogen 2.979 N/A ARG 125.A N GLN 121.A O no hydrogen 3.223 N/A ARG 125.A NH1 ASP 119.A OD1 no hydrogen 3.220 N/A ARG 125.A NH1 ASP 119.A OD2 no hydrogen 2.967 N/A ARG 125.A NH1 GLN 121.A OE1 no hydrogen 2.899 N/A ARG 125.A NH2 ASP 119.A OD2 no hydrogen 3.129 N/A CYS 127.A N ILE 124.A O no hydrogen 2.939 N/A CYS 127.A SG TRP 123.A O no hydrogen 3.945 N/A