Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5cce_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 1.A N ASN 42.A O no hydrogen 2.941 N/A LYS 3.A N GLN 71.A OE1 no hydrogen 2.966 N/A ILE 4.A N GLU 44.A O no hydrogen 2.895 N/A GLY 5.A N LYS 72.A O GLY 5.A H 2.743 1.767 ILE 6.A N ILE 46.A O no hydrogen 2.809 N/A LEU 7.A N LEU 74.A O LEU 7.A H 2.899 1.932 GLY 8.A N ALA 48.A O GLY 8.A H 3.007 2.174 ALA 9.A N GLU 13.A OE1 no hydrogen 2.809 N/A MET 10.A N GLU 13.A OE1 no hydrogen 2.931 N/A GLU 12.A N GLU 12.A OE1 no hydrogen 2.687 N/A GLU 13.A N MET 10.A O no hydrogen 2.784 N/A ILE 14.A N ARG 11.A O no hydrogen 3.102 N/A THR 15.A N ARG 11.A O no hydrogen 3.006 N/A THR 15.A OG1 ARG 11.A O THR 15.A HG1 3.527 2.818 THR 15.A OG1 GLU 12.A O THR 15.A HG1 3.305 2.547 ILE 17.A N ILE 14.A O no hydrogen 3.074 N/A LEU 18.A N ILE 14.A O no hydrogen 3.170 N/A GLU 19.A N THR 15.A O no hydrogen 3.120 N/A LEU 20.A N PRO 16.A O no hydrogen 2.773 N/A PHE 21.A N ILE 17.A O no hydrogen 3.033 N/A GLY 22.A N LEU 18.A O no hydrogen 3.158 N/A GLU 26.A N LYS 37.A O no hydrogen 2.903 N/A ILE 28.A N PHE 35.A O no hydrogen 2.824 N/A LEU 30.A N ASN 33.A O no hydrogen 2.785 N/A ASN 33.A N LEU 30.A O no hydrogen 2.916 N/A ASN 33.A ND2 TYR 49.A O no hydrogen 3.225 N/A ASN 33.A ND2 SER 50.A O no hydrogen 3.365 N/A PHE 35.A N ILE 28.A O no hydrogen 2.814 N/A HIS 36.A N VAL 47.A O no hydrogen 2.709 N/A LYS 37.A N GLU 26.A O no hydrogen 2.932 N/A LYS 37.A NZ GLU 26.A OE1 no hydrogen 3.131 N/A GLY 38.A N ILE 45.A O GLY 38.A H 3.009 2.088 TYR 40.A N LYS 43.A O no hydrogen 2.829 N/A TYR 40.A OH ASP 228.A OD1 no hydrogen 2.671 N/A LYS 43.A N TYR 40.A O no hydrogen 2.696 N/A LYS 43.A NZ VAL 227.A O no hydrogen 2.973 N/A LYS 43.A NZ LEU 230.A OXT no hydrogen 2.611 N/A GLU 44.A N GLN 2.A O no hydrogen 3.133 N/A ILE 45.A N GLY 38.A O ILE 45.A H 2.929 1.984 ILE 46.A N ILE 4.A O ILE 46.A H 2.991 2.020 VAL 47.A N HIS 36.A O VAL 47.A H 2.885 1.937 ALA 48.A N ILE 6.A O no hydrogen 3.178 N/A SER 50.A N GLY 8.A O no hydrogen 2.755 N/A SER 50.A OG LYS 51.A O no hydrogen 2.709 N/A LYS 51.A N ALA 9.A O no hydrogen 2.832 N/A LYS 51.A NZ GLY 32.A O no hydrogen 3.090 N/A GLY 53.A N GLU 175.A OE2 no hydrogen 3.009 N/A LYS 54.A N ASP 151.A OD1 no hydrogen 2.896 N/A LYS 54.A NZ GLN 99.A OE1 no hydrogen 2.931 N/A LYS 54.A NZ ASP 101.A OD1 no hydrogen 2.845 N/A HIS 56.A ND1 ILE 52.A O no hydrogen 2.859 N/A SER 57.A N GLY 53.A O no hydrogen 2.963 N/A SER 57.A OG GLY 53.A O no hydrogen 2.579 N/A SER 57.A OG LYS 54.A O no hydrogen 3.227 N/A SER 57.A OG SER 178.A OG no hydrogen 2.651 N/A THR 58.A N LYS 54.A O THR 58.A H 2.908 2.000 THR 58.A OG1 LYS 54.A O no hydrogen 2.650 N/A LEU 59.A N VAL 55.A O no hydrogen 3.067 N/A THR 60.A N HIS 56.A O no hydrogen 3.123 N/A THR 60.A OG1 ASN 33.A OD1 no hydrogen 2.911 N/A THR 60.A OG1 SER 50.A O no hydrogen 3.549 N/A THR 60.A OG1 HIS 56.A O no hydrogen 3.054 N/A THR 61.A N SER 57.A O THR 61.A H 3.039 2.095 THR 61.A OG1 SER 57.A O no hydrogen 2.706 N/A THR 62.A N THR 58.A O THR 62.A H 2.985 2.049 THR 62.A OG1 THR 58.A O no hydrogen 2.809 N/A SER 63.A N LEU 59.A O SER 63.A H 2.953 2.026 SER 63.A OG LEU 59.A O no hydrogen 3.199 N/A MET 64.A N THR 60.A O no hydrogen 2.902 N/A ILE 65.A N THR 61.A O no hydrogen 3.125 N/A LEU 66.A N THR 62.A O LEU 66.A H 2.889 1.909 ALA 67.A N SER 63.A O no hydrogen 2.883 N/A GLY 69.A N ILE 65.A O no hydrogen 3.111 N/A GLN 71.A N LYS 3.A O no hydrogen 2.751 N/A VAL 73.A N PRO 189.A O VAL 73.A H 3.045 2.096 LEU 74.A N GLY 5.A O no hydrogen 2.876 N/A PHE 75.A N CYS 191.A O no hydrogen 2.829 N/A SER 76.A N LEU 7.A O no hydrogen 2.914 N/A SER 76.A OG SER 219.A OG no hydrogen 2.654 N/A GLY 77.A N LEU 193.A O no hydrogen 3.329 N/A VAL 78.A N GLU 13.A OE2 no hydrogen 3.217 N/A ALA 79.A N SER 195.A O ALA 79.A H 2.952 2.121 GLY 80.A N VAL 172.A O no hydrogen 2.906 N/A SER 81.A N ASP 198.A O no hydrogen 3.004 N/A SER 81.A OG LEU 86.A O no hydrogen 2.839 N/A LEU 82.A N SER 170.A O no hydrogen 3.179 N/A VAL 83.A N SER 81.A OG no hydrogen 3.232 N/A LEU 86.A N VAL 83.A O no hydrogen 2.985 N/A LYS 87.A N ASP 90.A OD2 no hydrogen 2.999 N/A ASN 89.A N ILE 196.A O no hydrogen 2.800 N/A ASP 90.A N LYS 87.A O no hydrogen 2.781 N/A LEU 92.A N ARG 194.A O LEU 92.A H 2.894 2.109 VAL 93.A N LYS 143.A O VAL 93.A H 3.053 2.122 ALA 94.A N VAL 192.A O no hydrogen 3.037 N/A THR 95.A N GLY 145.A O no hydrogen 2.882 N/A THR 95.A OG1 GLY 145.A O no hydrogen 3.180 N/A LEU 97.A N ILE 121.A O no hydrogen 2.923 N/A VAL 98.A N ILE 147.A O VAL 98.A H 3.081 2.161 HIS 100.A N SER 149.A O no hydrogen 3.120 N/A VAL 102.A N GLN 99.A O no hydrogen 3.412 N/A SER 105.A N ASP 103.A OD1 no hydrogen 2.818 N/A SER 105.A OG ASP 103.A OD1 no hydrogen 2.586 N/A SER 105.A OG ASP 103.A OD2 no hydrogen 3.470 N/A PHE 107.A N LEU 104.A O no hydrogen 2.895 N/A ASP 108.A N SER 105.A O no hydrogen 2.659 N/A GLY 112.A N VAL 102.A O no hydrogen 2.975 N/A PHE 113.A N PRO 110.A O no hydrogen 3.184 N/A SER 117.A N ILE 114.A O no hydrogen 2.924 N/A ILE 121.A N LEU 97.A O no hydrogen 2.779 N/A THR 123.A N THR 95.A O no hydrogen 3.400 N/A THR 123.A OG1 ALA 94.A O no hydrogen 2.706 N/A THR 123.A OG1 THR 95.A O no hydrogen 2.997 N/A SER 124.A N CYS 190.A O no hydrogen 2.904 N/A SER 126.A OG SER 124.A OG no hydrogen 3.094 N/A LEU 127.A N SER 124.A OG no hydrogen 3.085 N/A ASN 128.A N SER 124.A O no hydrogen 3.039 N/A ASN 128.A ND2 THR 123.A OG1 no hydrogen 3.158 N/A ALA 129.A N GLY 125.A O no hydrogen 2.924 N/A LEU 130.A N SER 126.A O no hydrogen 2.931 N/A ALA 131.A N LEU 127.A O no hydrogen 2.890 N/A LYS 132.A N ASN 128.A O no hydrogen 3.134 N/A LYS 132.A NZ GLU 144.A OE1 no hydrogen 3.063 N/A LYS 132.A NZ GLU 144.A OE2 no hydrogen 2.751 N/A LYS 133.A N ALA 129.A O no hydrogen 3.101 N/A ILE 134.A N LEU 130.A O ILE 134.A H 3.273 2.309 ALA 135.A N ALA 131.A O no hydrogen 2.907 N/A ASN 136.A N LYS 132.A O no hydrogen 2.989 N/A ASN 136.A N LYS 133.A O no hydrogen 2.769 N/A GLU 137.A N LYS 133.A O no hydrogen 2.998 N/A GLN 138.A N ILE 134.A O no hydrogen 3.148 N/A HIS 139.A N ASN 136.A O no hydrogen 3.016 N/A ILE 140.A N ALA 135.A O no hydrogen 2.757 N/A LEU 142.A N ILE 140.A O no hydrogen 2.872 N/A LYS 143.A N LEU 91.A O no hydrogen 3.214 N/A LYS 143.A NZ ASP 85.A O no hydrogen 3.179 N/A LYS 143.A NZ ASP 85.A OD1 no hydrogen 3.259 N/A LYS 143.A NZ ASP 90.A OD2 no hydrogen 3.344 N/A GLY 145.A N VAL 93.A O no hydrogen 3.398 N/A ILE 147.A N GLN 96.A O ILE 147.A H 2.969 2.030 ALA 148.A N ALA 171.A O no hydrogen 2.903 N/A SER 149.A N VAL 98.A O SER 149.A H 2.869 1.906 SER 149.A OG GLU 173.A OE1 no hydrogen 2.658 N/A GLY 150.A N GLU 173.A O no hydrogen 3.215 N/A ASP 151.A N ASP 101.A OD2 no hydrogen 2.910 N/A GLN 152.A NE2 ASP 101.A OD2 no hydrogen 2.810 N/A SER 156.A N ALA 200.A O no hydrogen 3.235 N/A LYS 157.A N GLU 202.A OE2 no hydrogen 3.131 N/A GLU 158.A N GLU 158.A OE1 no hydrogen 2.655 N/A ARG 159.A N SER 156.A OG no hydrogen 3.060 N/A ARG 159.A NH2 HIS 100.A ND1 no hydrogen 3.024 N/A LYS 160.A N SER 156.A O no hydrogen 3.102 N/A LYS 160.A NZ ASN 199.A O no hydrogen 2.884 N/A GLU 161.A N LYS 157.A O no hydrogen 2.880 N/A PHE 162.A N GLU 158.A O no hydrogen 3.217 N/A LEU 163.A N ARG 159.A O LEU 163.A H 2.979 2.044 VAL 164.A N LYS 160.A O VAL 164.A H 3.165 2.249 SER 165.A N GLU 161.A O no hydrogen 3.047 N/A SER 165.A OG GLU 161.A O no hydrogen 2.536 N/A SER 165.A OG PHE 162.A O no hydrogen 3.384 N/A GLU 166.A N PHE 162.A O no hydrogen 2.879 N/A PHE 167.A N LEU 163.A O no hydrogen 3.108 N/A LYS 168.A N VAL 164.A O no hydrogen 2.763 N/A LYS 168.A NZ VAL 164.A O no hydrogen 3.116 N/A ALA 169.A N LEU 163.A O no hydrogen 3.505 N/A SER 170.A N VAL 146.A O no hydrogen 2.742 N/A ALA 171.A N VAL 146.A O ALA 171.A H 3.489 2.588 VAL 172.A N GLY 80.A O no hydrogen 2.813 N/A GLU 173.A N ALA 148.A O no hydrogen 2.891 N/A GLU 175.A N GLU 173.A OE1 no hydrogen 3.139 N/A GLY 176.A N GLU 173.A OE1 no hydrogen 2.839 N/A ALA 177.A N SER 149.A OG no hydrogen 2.901 N/A SER 178.A OG SER 57.A OG no hydrogen 2.651 N/A SER 178.A OG GLU 175.A O no hydrogen 2.966 N/A VAL 179.A N GLU 175.A O no hydrogen 3.098 N/A ALA 180.A N GLY 176.A O no hydrogen 3.052 N/A PHE 181.A N ALA 177.A O PHE 181.A H 2.945 2.051 VAL 182.A N SER 178.A O VAL 182.A H 3.196 2.230 CYS 183.A N VAL 179.A O no hydrogen 3.159 N/A CYS 183.A SG VAL 179.A O no hydrogen 3.318 N/A GLN 184.A N ALA 180.A O no hydrogen 2.924 N/A LYS 185.A N PHE 181.A O no hydrogen 3.078 N/A PHE 186.A N VAL 182.A O no hydrogen 3.253 N/A PHE 186.A N CYS 183.A O no hydrogen 3.232 N/A GLY 187.A N GLN 184.A O no hydrogen 3.064 N/A VAL 188.A N CYS 183.A O no hydrogen 2.831 N/A CYS 190.A SG VAL 73.A O no hydrogen 4.017 N/A CYS 191.A N VAL 73.A O CYS 191.A H 2.957 2.034 CYS 191.A SG ASN 128.A OD1 no hydrogen 3.908 N/A LEU 193.A N PHE 75.A O no hydrogen 2.929 N/A ARG 194.A N LEU 92.A O ARG 194.A H 2.870 1.906 ARG 194.A NH1 VAL 78.A O no hydrogen 2.718 N/A ARG 194.A NH2 GLU 175.A OE1 no hydrogen 3.135 N/A SER 195.A N GLY 77.A O no hydrogen 3.051 N/A SER 195.A OG SER 215.A O SER 195.A HG 2.597 2.006 ILE 196.A N ASP 90.A O no hydrogen 3.057 N/A SER 197.A N ALA 79.A O no hydrogen 2.928 N/A SER 197.A OG ALA 79.A O no hydrogen 3.359 N/A SER 197.A OG ASP 198.A OD1 no hydrogen 2.780 N/A ALA 200.A N ASP 198.A OD2 no hydrogen 2.904 N/A LYS 203.A N ASP 201.A OD1 no hydrogen 3.087 N/A ALA 204.A N ASP 201.A O no hydrogen 2.936 N/A SER 207.A N LYS 203.A O no hydrogen 3.130 N/A SER 207.A OG SER 197.A O no hydrogen 2.972 N/A PHE 208.A N ALA 204.A O no hydrogen 2.947 N/A ASP 209.A N GLY 205.A O no hydrogen 3.413 N/A GLU 210.A N MET 206.A O no hydrogen 3.252 N/A PHE 211.A N SER 207.A O no hydrogen 2.946 N/A LEU 212.A N PHE 208.A O no hydrogen 2.859 N/A SER 215.A N PHE 211.A O no hydrogen 2.933 N/A SER 215.A OG ILE 196.A O no hydrogen 2.812 N/A SER 215.A OG PHE 211.A O no hydrogen 3.371 N/A ALA 216.A N LEU 212.A O no hydrogen 2.887 N/A HIS 217.A N GLU 213.A O no hydrogen 3.061 N/A HIS 217.A N LYS 214.A O no hydrogen 2.859 N/A THR 218.A N LYS 214.A O no hydrogen 3.032 N/A THR 218.A OG1 ASN 89.A OD1 no hydrogen 3.010 N/A THR 218.A OG1 LYS 214.A O no hydrogen 3.544 N/A SER 219.A N SER 215.A O no hydrogen 3.139 N/A SER 219.A OG SER 76.A OG no hydrogen 2.654 N/A SER 219.A OG GLY 77.A O no hydrogen 3.496 N/A ALA 220.A N ALA 216.A O no hydrogen 2.982 N/A LYS 221.A N HIS 217.A O no hydrogen 2.763 N/A PHE 222.A N THR 218.A O no hydrogen 3.113 N/A LEU 223.A N SER 219.A O no hydrogen 2.985 N/A LYS 224.A N ALA 220.A O no hydrogen 3.098 N/A LYS 224.A N LYS 221.A O no hydrogen 3.152 N/A LYS 224.A NZ ASP 228.A OD2 no hydrogen 2.946 N/A SER 225.A N LYS 221.A O no hydrogen 3.188 N/A SER 225.A OG LYS 221.A O no hydrogen 3.240 N/A MET 226.A N PHE 222.A O MET 226.A H 3.142 2.253 VAL 227.A N LEU 223.A O VAL 227.A H 3.217 2.297 ASP 228.A N LYS 224.A O no hydrogen 3.028 N/A GLU 229.A N MET 226.A O no hydrogen 3.041 N/A LEU 230.A N VAL 227.A O no hydrogen 3.337 N/A