Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7b8t_D.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
HIS 1.A ND1    ASP 67.A OD2   no hydrogen  2.494  N/A
HIS 3.A NE2    ASP 67.A OD2   no hydrogen  3.147  N/A
LYS 11.A NZ    GLU 15.A OE1   no hydrogen  2.315  N/A
LYS 12.A N     ASP 8.A O      no hydrogen  2.973  N/A
LEU 13.A N     LEU 9.A O      no hydrogen  3.024  N/A
LEU 14.A N     GLY 10.A O     no hydrogen  3.020  N/A
GLU 15.A N     LYS 11.A O     no hydrogen  2.752  N/A
ALA 16.A N     LYS 12.A O     no hydrogen  2.950  N/A
ALA 17.A N     LEU 13.A O     no hydrogen  2.799  N/A
ALA 19.A N     GLU 15.A O     no hydrogen  3.412  N/A
GLY 20.A N     ALA 16.A O     no hydrogen  2.943  N/A
ARG 21.A N     ALA 16.A O     no hydrogen  3.272  N/A
ARG 21.A NE    GLU 24.A OE1   no hydrogen  3.399  N/A
VAL 25.A N     ARG 21.A O     no hydrogen  3.210  N/A
ARG 26.A N     ASP 22.A O     no hydrogen  3.200  N/A
ILE 27.A N     ASP 23.A O     no hydrogen  3.167  N/A
LEU 28.A N     GLU 24.A O     no hydrogen  2.845  N/A
MET 29.A N     VAL 25.A O     no hydrogen  3.133  N/A
ALA 30.A N     ARG 26.A O     no hydrogen  3.180  N/A
ASN 31.A N     ILE 27.A O     no hydrogen  3.254  N/A
ASN 31.A N     LEU 28.A O     no hydrogen  3.112  N/A
GLY 32.A N     MET 29.A O     no hydrogen  3.163  N/A
ALA 33.A N     LEU 28.A O     no hydrogen  3.030  N/A
ASN 36.A N     ASP 34.A OD1   no hydrogen  3.294  N/A
ALA 37.A N     ASP 34.A O     no hydrogen  3.331  N/A
ASP 39.A N     TRP 43.A O     no hydrogen  3.288  N/A
GLY 42.A N     ASP 39.A O     no hydrogen  3.185  N/A
TRP 43.A N     ASP 39.A OD1   no hydrogen  2.752  N/A
TRP 43.A NE1   ASP 72.A OD2   no hydrogen  3.100  N/A
THR 44.A N     HIS 47.A ND1   no hydrogen  3.211  N/A
THR 44.A OG1   HIS 47.A ND1   no hydrogen  2.881  N/A
HIS 47.A N     THR 44.A OG1   no hydrogen  3.334  N/A
HIS 47.A ND1   THR 44.A OG1   no hydrogen  2.881  N/A
HIS 47.A NE2   SER 76.A O     no hydrogen  2.634  N/A
LEU 48.A N     THR 44.A O     no hydrogen  3.076  N/A
ALA 49.A N     PRO 45.A O     no hydrogen  3.076  N/A
ALA 50.A N     LEU 46.A O     no hydrogen  2.980  N/A
TYR 51.A N     HIS 47.A O     no hydrogen  3.006  N/A
TYR 51.A N     LEU 48.A O     no hydrogen  3.219  N/A
TRP 52.A N     LEU 48.A O     no hydrogen  3.079  N/A
HIS 54.A N     ALA 49.A O     no hydrogen  3.017  N/A
VAL 58.A N     HIS 54.A O     no hydrogen  3.068  N/A
GLU 59.A N     LEU 55.A O     no hydrogen  3.064  N/A
VAL 60.A N     GLU 56.A O     no hydrogen  2.898  N/A
LEU 61.A N     ILE 57.A O     no hydrogen  2.979  N/A
LEU 62.A N     VAL 58.A O     no hydrogen  3.250  N/A
LYS 63.A N     GLU 59.A O     no hydrogen  2.879  N/A
ASN 64.A N     VAL 60.A O     no hydrogen  3.196  N/A
ASN 64.A ND2   VAL 60.A O     no hydrogen  2.634  N/A
GLY 65.A N     LEU 62.A O     no hydrogen  3.178  N/A
ALA 66.A N     LEU 61.A O     no hydrogen  2.960  N/A
ASP 67.A N     ASN 36.A OD1   no hydrogen  3.003  N/A
ASN 69.A N     ASP 67.A OD1   no hydrogen  3.023  N/A
ASN 69.A ND2   GLY 98.A O     no hydrogen  3.615  N/A
ALA 70.A N     ASP 67.A O     no hydrogen  3.365  N/A
TYR 71.A N     HIS 1.A O      no hydrogen  3.124  N/A
ASP 72.A N     SER 76.A O     no hydrogen  3.247  N/A
THR 73.A N     VAL 41.A O     no hydrogen  2.956  N/A
THR 73.A OG1   VAL 41.A O     no hydrogen  2.785  N/A
LEU 74.A N     ASP 72.A OD1   no hydrogen  3.085  N/A
GLY 75.A N     ASP 72.A O     no hydrogen  3.161  N/A
SER 76.A N     ASP 72.A OD1   no hydrogen  2.491  N/A
THR 77.A N     HIS 80.A ND1   no hydrogen  3.198  N/A
THR 77.A OG1   HIS 80.A ND1   no hydrogen  3.084  N/A
HIS 80.A N     THR 77.A OG1   no hydrogen  3.328  N/A
HIS 80.A ND1   THR 77.A OG1   no hydrogen  3.084  N/A
HIS 80.A NE2   ILE 109.A O    no hydrogen  2.708  N/A
LEU 81.A N     THR 77.A O     no hydrogen  3.407  N/A
ALA 82.A N     PRO 78.A O     no hydrogen  3.141  N/A
ALA 83.A N     LEU 79.A O     no hydrogen  3.022  N/A
HIS 84.A N     HIS 80.A O     no hydrogen  3.070  N/A
PHE 85.A N     LEU 81.A O     no hydrogen  3.252  N/A
HIS 87.A N     ALA 82.A O     no hydrogen  3.217  N/A
GLU 89.A N     GLU 89.A OE2   no hydrogen  2.782  N/A
VAL 91.A N     HIS 87.A O     no hydrogen  3.436  N/A
GLU 92.A N     LEU 88.A O     no hydrogen  3.211  N/A
VAL 93.A N     GLU 89.A O     no hydrogen  3.007  N/A
LEU 94.A N     ILE 90.A O     no hydrogen  2.816  N/A
LEU 95.A N     VAL 91.A O     no hydrogen  3.118  N/A
LYS 96.A N     GLU 92.A O     no hydrogen  2.781  N/A
ASN 97.A N     LEU 94.A O     no hydrogen  2.978  N/A
ASN 97.A ND2   VAL 93.A O     no hydrogen  2.649  N/A
GLY 98.A N     LEU 95.A O     no hydrogen  3.141  N/A
ALA 99.A N     LEU 94.A O     no hydrogen  2.996  N/A
ASP 100.A N    ASN 69.A OD1   no hydrogen  2.908  N/A
ASN 102.A N    ASP 100.A OD1  no hydrogen  3.141  N/A
ASN 102.A ND2  GLY 131.A O    no hydrogen  3.531  N/A
ALA 103.A N    ASP 100.A O    no hydrogen  3.365  N/A
LYS 104.A NZ   GLN 137.A O    no hydrogen  3.247  N/A
ASP 105.A N    ILE 109.A O    no hydrogen  3.168  N/A
ASP 106.A N    LEU 74.A O     no hydrogen  3.016  N/A
ASN 107.A N    ASP 105.A OD1  no hydrogen  3.100  N/A
ASN 107.A ND2  ASP 105.A OD2  no hydrogen  2.802  N/A
GLY 108.A N    ASP 105.A O    no hydrogen  3.049  N/A
ILE 109.A N    ASP 105.A OD1  no hydrogen  2.739  N/A
THR 110.A N    HIS 113.A ND1  no hydrogen  3.214  N/A
THR 110.A OG1  HIS 113.A ND1  no hydrogen  2.596  N/A
HIS 113.A N    THR 110.A OG1  no hydrogen  3.340  N/A
HIS 113.A ND1  THR 110.A OG1  no hydrogen  2.596  N/A
HIS 113.A NE2  LYS 142.A O    no hydrogen  3.090  N/A
LEU 114.A N    THR 110.A O    no hydrogen  3.271  N/A
ALA 115.A N    PRO 111.A O    no hydrogen  3.088  N/A
ALA 116.A N    LEU 112.A O    no hydrogen  2.875  N/A
ASN 117.A N    HIS 113.A O    no hydrogen  2.887  N/A
ARG 118.A N    LEU 114.A O    no hydrogen  3.274  N/A
GLY 119.A N    ALA 116.A O    no hydrogen  3.263  N/A
HIS 120.A N    ALA 115.A O    no hydrogen  2.955  N/A
VAL 124.A N    HIS 120.A O    no hydrogen  3.054  N/A
GLU 125.A N    LEU 121.A O    no hydrogen  3.378  N/A
VAL 126.A N    GLU 122.A O    no hydrogen  3.318  N/A
LEU 127.A N    ILE 123.A O    no hydrogen  2.930  N/A
LEU 128.A N    VAL 124.A O    no hydrogen  3.116  N/A
LYS 129.A N    GLU 125.A O    no hydrogen  2.763  N/A
TYR 130.A N    VAL 126.A O    no hydrogen  3.186  N/A
GLY 131.A N    LEU 128.A O    no hydrogen  3.045  N/A
ALA 132.A N    LEU 127.A O    no hydrogen  3.075  N/A
ASP 133.A N    ASN 102.A OD1  no hydrogen  2.784  N/A
ALA 136.A N    ASP 133.A O    no hydrogen  3.090  N/A
ASP 138.A N    LYS 142.A O    no hydrogen  3.228  N/A
LYS 139.A N    ASN 107.A O    no hydrogen  2.783  N/A
GLY 141.A N    ASP 138.A O    no hydrogen  3.078  N/A
LYS 142.A N    ASP 138.A OD1  no hydrogen  2.763  N/A
THR 143.A N    ASP 146.A OD2  no hydrogen  3.410  N/A
THR 143.A OG1  ASP 146.A OD2  no hydrogen  3.105  N/A
ASP 146.A N    THR 143.A OG1  no hydrogen  3.262  N/A
ILE 147.A N    THR 143.A O    no hydrogen  3.069  N/A
SER 148.A N    ALA 144.A O    no hydrogen  3.279  N/A
SER 148.A OG   PHE 145.A O    no hydrogen  2.666  N/A
ILE 149.A N    PHE 145.A O    no hydrogen  3.078  N/A
ASN 150.A N    ASP 146.A O    no hydrogen  3.044  N/A
ASN 151.A N    ILE 147.A O    no hydrogen  2.793  N/A
ASN 151.A ND2  ASN 117.A O    no hydrogen  3.199  N/A
GLY 152.A N    SER 148.A O    no hydrogen  2.899  N/A
LEU 156.A N    ASN 153.A OD1  no hydrogen  2.790  N/A
ALA 157.A N    ASN 153.A O    no hydrogen  3.435  N/A
GLU 158.A N    GLU 154.A O    no hydrogen  3.114  N/A
ILE 159.A N    ASP 155.A O    no hydrogen  3.180  N/A
LEU 160.A N    LEU 156.A O    no hydrogen  2.834  N/A