Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4bk9_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 1.A NH1 GLU 83.A OE1 no hydrogen 3.169 N/A SER 5.A N ASP 2.A OD1 no hydrogen 3.317 N/A SER 5.A OG ASP 2.A OD1 no hydrogen 2.883 N/A VAL 6.A N ASP 2.A O no hydrogen 3.360 N/A MET 7.A N ILE 3.A O no hydrogen 3.038 N/A ARG 8.A N ASP 4.A O no hydrogen 3.191 N/A ARG 8.A NE ASP 4.A OD1 no hydrogen 2.705 N/A ARG 8.A NH2 ASP 4.A OD2 no hydrogen 3.206 N/A LEU 9.A N VAL 6.A O no hydrogen 3.226 N/A MET 13.A N VAL 175.A O no hydrogen 2.731 N/A VAL 15.A N GLY 177.A O no hydrogen 3.030 N/A LEU 16.A N GLU 40.A O no hydrogen 2.824 N/A ASP 23.A N ASP 20.A O no hydrogen 2.917 N/A ALA 24.A N ILE 21.A O no hydrogen 3.118 N/A ILE 27.A N ASP 23.A O no hydrogen 3.007 N/A ALA 28.A N ALA 24.A O no hydrogen 3.058 N/A GLU 29.A N LYS 25.A O no hydrogen 2.843 N/A ALA 30.A N PRO 26.A O no hydrogen 2.939 N/A LEU 31.A N ILE 27.A O no hydrogen 2.898 N/A VAL 32.A N ALA 28.A O no hydrogen 2.982 N/A ALA 33.A N GLU 29.A O no hydrogen 2.874 N/A GLY 34.A N ALA 30.A O no hydrogen 3.042 N/A GLY 35.A N VAL 32.A O no hydrogen 2.906 N/A LEU 36.A N LEU 31.A O no hydrogen 2.886 N/A LEU 39.A N VAL 62.A O no hydrogen 2.807 N/A GLU 40.A N PRO 14.A O no hydrogen 3.006 N/A VAL 41.A N GLY 64.A O no hydrogen 2.859 N/A THR 42.A N LEU 16.A O no hydrogen 2.962 N/A THR 42.A OG1 LEU 16.A O no hydrogen 2.887 N/A LEU 43.A N GLY 66.A O no hydrogen 2.855 N/A ARG 44.A NE THR 67.A OG1 no hydrogen 3.154 N/A THR 45.A OG1 ILE 18.A O no hydrogen 2.725 N/A CYS 47.A SG ILE 18.A O no hydrogen 3.226 N/A ALA 48.A N THR 45.A O no hydrogen 3.283 N/A ALA 51.A N CYS 47.A O no hydrogen 3.091 N/A ILE 52.A N ALA 48.A O no hydrogen 2.977 N/A LYS 53.A N LEU 49.A O no hydrogen 3.176 N/A ILE 54.A N GLU 50.A O no hydrogen 3.027 N/A MET 55.A N ALA 51.A O no hydrogen 2.929 N/A LYS 56.A N ILE 52.A O no hydrogen 2.908 N/A LYS 56.A NZ GLY 81.A O no hydrogen 2.787 N/A LYS 56.A NZ GLU 83.A OE2 no hydrogen 3.346 N/A GLU 57.A N ILE 54.A O no hydrogen 3.041 N/A VAL 58.A N MET 55.A O no hydrogen 2.858 N/A ALA 61.A N VAL 58.A O no hydrogen 3.214 N/A VAL 62.A N ASN 37.A O no hydrogen 2.631 N/A GLY 64.A N LEU 39.A O no hydrogen 2.770 N/A ALA 65.A N PHE 84.A O no hydrogen 3.107 N/A GLY 66.A N VAL 41.A O no hydrogen 2.855 N/A VAL 68.A N VAL 86.A O no hydrogen 3.185 N/A MET 73.A N ASN 70.A OD1 no hydrogen 2.938 N/A LEU 74.A N ASN 70.A O no hydrogen 2.997 N/A ASP 75.A N ALA 71.A O no hydrogen 2.891 N/A GLN 76.A N LYS 72.A O no hydrogen 3.038 N/A ALA 77.A N MET 73.A O no hydrogen 2.872 N/A GLN 78.A N LEU 74.A O no hydrogen 2.859 N/A GLU 79.A N ASP 75.A O no hydrogen 3.016 N/A ALA 80.A N GLN 76.A O no hydrogen 3.063 N/A GLY 81.A N GLN 78.A O no hydrogen 2.748 N/A CYS 82.A N ALA 77.A O no hydrogen 3.197 N/A CYS 82.A SG ALA 77.A O no hydrogen 3.390 N/A GLU 83.A N VAL 63.A O no hydrogen 2.942 N/A PHE 85.A N ALA 104.A O no hydrogen 2.855 N/A VAL 86.A N ALA 65.A O no hydrogen 2.666 N/A SER 87.A N LEU 106.A O no hydrogen 3.328 N/A SER 87.A OG GLY 89.A O no hydrogen 2.613 N/A LEU 94.A N THR 91.A OG1 no hydrogen 3.074 N/A GLY 95.A N THR 91.A O no hydrogen 2.994 N/A LYS 96.A N ALA 92.A O no hydrogen 2.821 N/A HIS 97.A N ASP 93.A O no hydrogen 3.111 N/A HIS 97.A NE2 ASP 75.A OD1 no hydrogen 2.699 N/A ALA 98.A N LEU 94.A O no hydrogen 2.881 N/A VAL 99.A N GLY 95.A O no hydrogen 2.972 N/A ALA 100.A N LYS 96.A O no hydrogen 2.959 N/A GLN 101.A N HIS 97.A O no hydrogen 2.883 N/A GLN 101.A NE2 ASP 75.A OD1 no hydrogen 3.460 N/A LYS 102.A N VAL 99.A O no hydrogen 2.984 N/A ALA 103.A N ALA 98.A O no hydrogen 2.932 N/A LEU 106.A N PHE 85.A O no hydrogen 2.707 N/A VAL 109.A N LYS 127.A O no hydrogen 2.747 N/A ALA 110.A N ASP 114.A OD2 no hydrogen 2.927 N/A ASP 114.A N ASN 111.A O no hydrogen 3.113 N/A ASP 114.A N ASN 111.A OD1 no hydrogen 3.108 N/A VAL 115.A N ASN 111.A O no hydrogen 3.263 N/A MET 116.A N ALA 112.A O no hydrogen 2.845 N/A LEU 117.A N ALA 113.A O no hydrogen 2.978 N/A GLY 118.A N ASP 114.A O no hydrogen 3.050 N/A LEU 119.A N VAL 115.A O no hydrogen 2.808 N/A ASP 120.A N MET 116.A O no hydrogen 2.987 N/A LEU 121.A N LEU 117.A O no hydrogen 3.230 N/A LEU 121.A N GLY 118.A O no hydrogen 2.972 N/A GLY 122.A N LEU 119.A O no hydrogen 2.965 N/A LEU 123.A N GLY 118.A O no hydrogen 3.019 N/A ARG 125.A NE ASP 4.A OD2 no hydrogen 2.506 N/A ARG 125.A NH1 ASP 124.A O no hydrogen 2.649 N/A ARG 125.A NH1 GLN 149.A O no hydrogen 3.390 N/A ARG 125.A NH2 ASP 4.A OD2 no hydrogen 3.018 N/A PHE 126.A N ARG 151.A O no hydrogen 3.118 N/A LYS 127.A N PRO 107.A O no hydrogen 2.883 N/A LYS 127.A NZ THR 155.A OG1 no hydrogen 3.116 N/A PHE 128.A N CYS 153.A O no hydrogen 2.944 N/A PHE 129.A N VAL 109.A O no hydrogen 3.220 N/A ALA 131.A N THR 155.A O no hydrogen 2.725 N/A GLU 132.A N GLY 156.A O no hydrogen 2.845 N/A ASN 133.A N PRO 130.A O no hydrogen 2.918 N/A ILE 134.A N ALA 131.A O no hydrogen 3.241 N/A GLY 136.A N ALA 131.A O no hydrogen 2.897 N/A ALA 139.A N GLY 135.A O no hydrogen 3.297 N/A LEU 140.A N GLY 136.A O no hydrogen 2.996 N/A LYS 141.A N LEU 137.A O no hydrogen 2.779 N/A SER 142.A N PRO 138.A O no hydrogen 3.191 N/A SER 142.A OG PRO 138.A O no hydrogen 3.564 N/A MET 143.A N ALA 139.A O no hydrogen 3.174 N/A ALA 144.A N LEU 140.A O no hydrogen 2.847 N/A SER 145.A N LYS 141.A O no hydrogen 2.985 N/A SER 145.A OG SER 142.A O no hydrogen 3.409 N/A VAL 146.A N MET 143.A O no hydrogen 3.117 N/A PHE 147.A N MET 143.A O no hydrogen 2.909 N/A ARG 148.A NH1 SER 145.A O no hydrogen 3.232 N/A GLN 149.A N GLN 149.A OE1 no hydrogen 2.920 N/A VAL 150.A N PHE 147.A O no hydrogen 3.356 N/A ARG 151.A N ASP 124.A O no hydrogen 3.302 N/A ARG 151.A NH1 ARG 148.A O no hydrogen 2.815 N/A ARG 151.A NH1 VAL 150.A O no hydrogen 2.844 N/A PHE 152.A N SER 171.A O no hydrogen 2.752 N/A CYS 153.A N PHE 126.A O no hydrogen 2.957 N/A CYS 153.A SG PRO 154.A O no hydrogen 3.896 N/A CYS 153.A SG CYS 174.A O no hydrogen 3.494 N/A THR 155.A N PHE 128.A O no hydrogen 2.996 N/A THR 159.A N SER 162.A OG no hydrogen 3.080 N/A THR 159.A OG1 SER 162.A OG no hydrogen 3.283 N/A SER 162.A N THR 159.A OG1 no hydrogen 3.153 N/A SER 162.A OG THR 159.A OG1 no hydrogen 3.283 N/A ALA 163.A N THR 159.A O no hydrogen 2.932 N/A TYR 166.A N SER 162.A O no hydrogen 3.346 N/A TYR 166.A OH GLU 132.A OE2 no hydrogen 2.415 N/A LEU 167.A N ALA 163.A O no hydrogen 2.978 N/A GLU 168.A N PRO 164.A O no hydrogen 3.069 N/A ASN 169.A N TYR 166.A O no hydrogen 3.194 N/A ILE 172.A N ASN 169.A O no hydrogen 3.063 N/A LEU 173.A N PHE 152.A O no hydrogen 3.050 N/A CYS 174.A SG MET 7.A O no hydrogen 3.537 N/A VAL 175.A N PRO 11.A O no hydrogen 2.865 N/A GLY 176.A N PRO 154.A O no hydrogen 3.028 N/A GLY 177.A N MET 13.A O no hydrogen 3.237 N/A VAL 181.A N SER 178.A O no hydrogen 3.362 N/A ILE 191.A N ASP 187.A O no hydrogen 2.930 N/A THR 192.A N VAL 188.A O no hydrogen 3.033 N/A THR 192.A OG1 ALA 30.A O no hydrogen 3.236 N/A THR 192.A OG1 VAL 188.A O no hydrogen 2.803 N/A ALA 193.A N ALA 189.A O no hydrogen 3.008 N/A LEU 194.A N LYS 190.A O no hydrogen 2.931 N/A ALA 195.A N ILE 191.A O no hydrogen 2.850 N/A LYS 196.A N THR 192.A O no hydrogen 2.940 N/A GLU 197.A N ALA 193.A O no hydrogen 3.068 N/A ALA 198.A N LEU 194.A O no hydrogen 3.041 N/A SER 199.A N ALA 195.A O no hydrogen 2.715 N/A SER 199.A OG GLY 34.A O no hydrogen 3.118 N/A SER 199.A OG ALA 195.A O no hydrogen 3.317 N/A SER 199.A OG LYS 196.A O no hydrogen 3.156 N/A ALA 200.A N LYS 196.A O no hydrogen 3.278 N/A PHE 201.A N ALA 198.A O no hydrogen 3.349 N/A ARG 203.A NE LEU 173.A O no hydrogen 3.031 N/A ARG 203.A NH1 ARG 8.A O no hydrogen 3.231 N/A ARG 203.A NH2 ARG 8.A O no hydrogen 2.943 N/A ARG 203.A NH2 LEU 173.A O no hydrogen 2.939 N/A ALA 204.A N LEU 167.A O no hydrogen 2.986 N/A