Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1mka_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A NZ GLU 44.A OE2 no hydrogen 2.822 N/A ARG 4.A N TYR 7.A OH no hydrogen 3.340 N/A ARG 4.A NH1 ASP 11.A OD2 no hydrogen 2.955 N/A ARG 4.A NH2 ASP 11.A OD1 no hydrogen 2.989 N/A ARG 4.A NH2 ASP 11.A OD2 no hydrogen 3.122 N/A TYR 7.A N VAL 39.A O no hydrogen 2.936 N/A THR 8.A N ASP 11.A OD2 no hydrogen 2.884 N/A THR 8.A OG1 GLU 10.A OE1 no hydrogen 3.482 N/A THR 8.A OG1 ASP 11.A OD2 no hydrogen 3.139 N/A LYS 9.A NZ ASP 37.A OD1 no hydrogen 2.736 N/A ASP 11.A N THR 8.A OG1 no hydrogen 3.293 N/A LEU 12.A N THR 8.A O no hydrogen 3.055 N/A LEU 13.A N LYS 9.A O no hydrogen 2.911 N/A ALA 14.A N GLU 10.A O no hydrogen 2.935 N/A SER 15.A N ASP 11.A O no hydrogen 2.865 N/A GLY 16.A N LEU 12.A O no hydrogen 3.278 N/A ARG 17.A N ALA 14.A O no hydrogen 3.042 N/A ARG 17.A NE GLU 19.A OE1 no hydrogen 3.292 N/A ARG 17.A NE GLU 19.A OE2 no hydrogen 3.069 N/A ARG 17.A NH2 GLU 19.A OE1 no hydrogen 3.286 N/A GLY 18.A N SER 15.A O no hydrogen 2.799 N/A GLU 19.A N ALA 14.A O no hydrogen 2.896 N/A GLN 27.A NE2 GLY 16.A O no hydrogen 2.883 N/A MET 33.A N ALA 30.A O no hydrogen 2.743 N/A LEU 34.A N ALA 30.A O no hydrogen 3.112 N/A MET 35.A N GLN 88.A OE1 no hydrogen 3.265 N/A ASP 37.A N GLU 57.A O no hydrogen 2.817 N/A ARG 38.A N GLU 57.A O no hydrogen 3.393 N/A ARG 38.A NE GLU 57.A OE1 no hydrogen 2.792 N/A ARG 38.A NH1 ASP 59.A OD2 no hydrogen 2.756 N/A ARG 38.A NH2 GLU 57.A OE1 no hydrogen 2.881 N/A ARG 38.A NH2 ASP 59.A OD1 no hydrogen 2.714 N/A ARG 38.A NH2 ASP 59.A OD2 no hydrogen 3.365 N/A VAL 39.A N TYR 7.A O no hydrogen 2.998 N/A VAL 40.A N GLU 55.A O no hydrogen 2.923 N/A LYS 41.A N GLU 55.A O no hydrogen 3.258 N/A LYS 41.A NZ GLU 5.A OE1 no hydrogen 3.227 N/A LYS 41.A NZ GLU 5.A OE2 no hydrogen 2.863 N/A THR 43.A N TYR 53.A O no hydrogen 2.907 N/A THR 43.A OG1 THR 45.A O no hydrogen 2.705 N/A ASN 48.A N HIS 129.A ND1 no hydrogen 3.015 N/A ASP 50.A N GLY 47.A O no hydrogen 3.091 N/A LYS 51.A NZ LYS 131.A O no hydrogen 2.947 N/A GLY 52.A N GLY 46.A O no hydrogen 3.062 N/A TYR 53.A N THR 43.A O no hydrogen 3.012 N/A TYR 53.A OH GLU 55.A OE1 no hydrogen 2.748 N/A VAL 54.A N ILE 128.A O no hydrogen 3.102 N/A GLU 55.A N LYS 41.A O no hydrogen 2.948 N/A ALA 56.A N TYR 126.A O no hydrogen 2.931 N/A GLU 57.A N ARG 38.A O no hydrogen 2.972 N/A LEU 58.A N VAL 124.A O no hydrogen 2.881 N/A ASP 59.A N ASP 37.A OD2 no hydrogen 2.825 N/A ILE 60.A N LYS 122.A O no hydrogen 2.922 N/A ASP 63.A N ASN 61.A OD1 no hydrogen 2.783 N/A LEU 64.A N ASN 61.A O no hydrogen 3.363 N/A PHE 67.A N LEU 64.A O no hydrogen 3.124 N/A GLY 68.A N TRP 65.A O no hydrogen 3.132 N/A CYS 69.A N PHE 66.A O no hydrogen 3.448 N/A CYS 69.A SG PHE 66.A O no hydrogen 3.824 N/A HIS 70.A N PHE 66.A O no hydrogen 3.035 N/A PHE 71.A N ASP 74.A O no hydrogen 2.864 N/A ASP 74.A N PHE 71.A O no hydrogen 3.024 N/A VAL 76.A N HIS 70.A O no hydrogen 2.919 N/A MET 77.A N VAL 117.A O no hydrogen 2.980 N/A LEU 81.A N PRO 78.A O no hydrogen 3.199 N/A LEU 83.A N GLY 79.A O no hydrogen 3.057 N/A ASP 84.A N CYS 80.A O no hydrogen 2.893 N/A ALA 85.A N LEU 81.A O no hydrogen 3.055 N/A MET 86.A N GLY 82.A O no hydrogen 3.277 N/A TRP 87.A N LEU 83.A O no hydrogen 3.245 N/A TRP 87.A NE1 GLY 107.A O no hydrogen 2.923 N/A GLN 88.A N ASP 84.A O no hydrogen 2.775 N/A GLN 88.A NE2 MET 33.A O no hydrogen 2.879 N/A GLN 88.A NE2 ASP 84.A OD2 no hydrogen 2.994 N/A LEU 89.A N ALA 85.A O no hydrogen 2.887 N/A VAL 90.A N MET 86.A O no hydrogen 3.103 N/A GLY 91.A N TRP 87.A O no hydrogen 2.988 N/A PHE 92.A N GLN 88.A O no hydrogen 2.851 N/A TYR 93.A N LEU 89.A O no hydrogen 2.973 N/A TYR 93.A OH THR 43.A O no hydrogen 2.843 N/A LEU 94.A N VAL 90.A O no hydrogen 3.182 N/A GLY 95.A N GLY 91.A O no hydrogen 3.214 N/A TRP 96.A N PHE 92.A O no hydrogen 2.849 N/A TRP 96.A NE1 ARG 4.A O no hydrogen 2.885 N/A LEU 97.A N TYR 93.A O no hydrogen 2.885 N/A GLY 98.A N GLY 95.A O no hydrogen 2.902 N/A GLY 99.A N LEU 94.A O no hydrogen 2.851 N/A GLY 101.A N LYS 24.A O no hydrogen 2.782 N/A LYS 102.A N PHE 165.A O no hydrogen 2.730 N/A ARG 104.A N GLY 163.A O no hydrogen 3.077 N/A ARG 104.A NH1 GLY 103.A O no hydrogen 3.001 N/A LEU 106.A N LYS 161.A O no hydrogen 2.828 N/A GLY 107.A N LYS 161.A O no hydrogen 3.323 N/A GLY 109.A N SER 158.A O no hydrogen 2.828 N/A LYS 112.A N THR 156.A O no hydrogen 2.918 N/A THR 114.A N ILE 154.A O no hydrogen 2.677 N/A THR 114.A OG1 ILE 154.A O no hydrogen 3.134 N/A ALA 121.A N LEU 118.A O no hydrogen 2.946 N/A LYS 122.A N ASP 150.A OD1 no hydrogen 3.155 N/A LYS 122.A N ASP 150.A OD2 no hydrogen 3.253 N/A LYS 123.A N ASP 150.A OD1 no hydrogen 2.914 N/A LYS 123.A NZ GLU 57.A OE2 no hydrogen 2.845 N/A VAL 124.A N LEU 58.A O no hydrogen 2.866 N/A THR 125.A N LEU 148.A O no hydrogen 2.753 N/A TYR 126.A N ALA 56.A O no hydrogen 2.856 N/A TYR 126.A OH MET 35.A O no hydrogen 3.030 N/A ARG 127.A N GLU 146.A O no hydrogen 2.939 N/A ARG 127.A NH2 GLU 55.A OE2 no hydrogen 3.335 N/A ILE 128.A N VAL 54.A O no hydrogen 2.787 N/A HIS 129.A N ASP 144.A O no hydrogen 2.945 N/A HIS 129.A NE2 GLU 146.A OE1 no hydrogen 2.881 N/A PHE 130.A N GLY 52.A O no hydrogen 3.095 N/A LYS 131.A N LEU 142.A O no hydrogen 2.944 N/A LYS 131.A NZ ASP 144.A OD1 no hydrogen 2.765 N/A LYS 131.A NZ ASP 144.A OD2 no hydrogen 3.362 N/A LYS 131.A NZ ASP 159.A OD1 no hydrogen 2.724 N/A ARG 132.A N LEU 142.A O no hydrogen 3.185 N/A VAL 134.A N MET 140.A O no hydrogen 2.809 N/A ARG 136.A N LEU 138.A O no hydrogen 3.093 N/A MET 140.A N VAL 134.A O no hydrogen 2.761 N/A GLY 141.A N VAL 162.A O no hydrogen 2.821 N/A LEU 142.A N ARG 132.A O no hydrogen 2.839 N/A ALA 143.A N LEU 160.A O no hydrogen 3.066 N/A ASP 144.A N HIS 129.A O no hydrogen 2.972 N/A GLY 145.A N ALA 157.A O no hydrogen 2.741 N/A GLU 146.A N ARG 127.A O no hydrogen 2.926 N/A VAL 147.A N TYR 155.A O no hydrogen 2.917 N/A LEU 148.A N THR 125.A O no hydrogen 2.887 N/A VAL 149.A N ARG 152.A O no hydrogen 2.833 N/A ASP 150.A N LYS 123.A O no hydrogen 2.907 N/A ARG 152.A N VAL 149.A O no hydrogen 3.027 N/A ILE 154.A N VAL 147.A O no hydrogen 2.814 N/A TYR 155.A N VAL 147.A O no hydrogen 3.211 N/A THR 156.A N LYS 112.A O no hydrogen 3.028 N/A ALA 157.A N GLY 145.A O no hydrogen 3.031 N/A SER 158.A N GLU 110.A O no hydrogen 2.828 N/A ASP 159.A N ASP 144.A OD1 no hydrogen 2.977 N/A LEU 160.A N ALA 143.A O no hydrogen 2.670 N/A LYS 161.A N GLY 107.A O no hydrogen 2.930 N/A VAL 162.A N GLY 141.A O no hydrogen 3.140 N/A GLY 163.A N ARG 104.A O no hydrogen 3.115 N/A LEU 164.A N ILE 139.A O no hydrogen 3.040 N/A PHE 165.A N LYS 102.A O no hydrogen 2.727 N/A SER 169.A N ASP 167.A OD1 no hydrogen 3.018 N/A SER 169.A OG ASP 167.A OD1 no hydrogen 2.833 N/A SER 169.A OG ASP 167.A OD2 no hydrogen 3.182 N/A PHE 171.A N THR 168.A O no hydrogen 3.460 N/A