Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7p50_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
HIS 5.A ND1    HIS 6.A O       no hydrogen  2.780  N/A
SER 8.A OG     MET 10.A O      no hydrogen  3.414  N/A
SER 8.A OG     VAL 105.A O     no hydrogen  2.616  N/A
HIS 9.A ND1    GLU 76.A OE1    no hydrogen  3.139  N/A
MET 10.A N     SER 8.A OG      no hydrogen  3.149  N/A
LYS 11.A N     VAL 74.A O      no hydrogen  2.942  N/A
LYS 12.A N     ILE 103.A O     no hydrogen  2.750  N/A
LYS 12.A NZ    GLU 14.A OE1.B  no hydrogen  3.062  N/A
LYS 12.A NZ    GLU 71.A OE1    no hydrogen  2.831  N/A
VAL 13.A N     LEU 72.A O      no hydrogen  2.793  N/A
GLU 14.A N     PHE 101.A O     no hydrogen  2.856  N/A
ALA 15.A N     ILE 70.A O      no hydrogen  2.857  N/A
ILE 16.A N     LYS 99.A O      no hydrogen  2.866  N/A
ILE 17.A N     ILE 68.A O      no hydrogen  2.851  N/A
ARG 18.A NE    ASP 97.A OD1    no hydrogen  2.821  N/A
ARG 18.A NH2   ASN 94.A O      no hydrogen  3.082  N/A
ARG 18.A NH2   GLN 95.A O      no hydrogen  2.799  N/A
ARG 18.A NH2   ASP 97.A OD1    no hydrogen  3.054  N/A
GLU 20.A N     GLU 20.A OE1    no hydrogen  2.718  N/A
ARG 21.A N     ARG 18.A O      no hydrogen  2.958  N/A
ARG 21.A NE    ASN 89.A O      no hydrogen  2.993  N/A
ARG 21.A NH2   ASN 89.A O      no hydrogen  2.903  N/A
LEU 22.A N     PRO 19.A O      no hydrogen  3.231  N/A
VAL 25.A N     ARG 21.A O      no hydrogen  2.942  N/A
LYS 26.A N     LEU 22.A O      no hydrogen  2.781  N/A
LYS 26.A NZ    ASP 23.A OD1    no hydrogen  3.215  N/A
LYS 26.A NZ    ASN 27.A OD1    no hydrogen  3.419  N/A
ASN 27.A N     ASP 23.A O      no hydrogen  2.906  N/A
SER 28.A N     ILE 24.A O      no hydrogen  3.124  N/A
SER 28.A OG    ILE 24.A O      no hydrogen  3.462  N/A
SER 28.A OG    ASN 89.A OD1    no hydrogen  2.558  N/A
LEU 29.A N     VAL 25.A O      no hydrogen  2.966  N/A
THR 30.A N     LYS 26.A O      no hydrogen  2.869  N/A
THR 30.A OG1   LYS 26.A O      no hydrogen  2.803  N/A
ASP 31.A N     ASN 27.A O      no hydrogen  2.892  N/A
ALA 32.A N     SER 28.A O      no hydrogen  3.162  N/A
GLY 33.A N     THR 30.A O      no hydrogen  2.952  N/A
TYR 34.A N     LEU 29.A O      no hydrogen  2.961  N/A
THR 38.A N     GLU 71.A O      no hydrogen  2.857  N/A
SER 40.A N     LYS 69.A O      no hydrogen  2.831  N/A
VAL 42.A N     LYS 67.A O      no hydrogen  3.113  N/A
GLY 44.A N     LEU 65.A O      no hydrogen  2.892  N/A
ARG 45.A NH1   ASP 63.A O      no hydrogen  2.870  N/A
GLY 49.A N     GLY 46.A O      no hydrogen  3.166  N/A
ILE 51.A N     VAL 62.A O      no hydrogen  3.005  N/A
GLU 53.A N     TYR 60.A O      no hydrogen  2.818  N/A
TYR 55.A N     ARG 58.A O      no hydrogen  2.877  N/A
ARG 58.A N     TYR 55.A O      no hydrogen  2.959  N/A
TYR 60.A N     GLU 53.A O      no hydrogen  2.773  N/A
VAL 62.A N     ILE 51.A O      no hydrogen  2.835  N/A
LEU 65.A N     GLY 44.A O      no hydrogen  2.878  N/A
LYS 67.A N     VAL 42.A O      no hydrogen  2.931  N/A
LYS 67.A NZ    GLY 96.A O      no hydrogen  2.866  N/A
ILE 68.A N     ILE 17.A O      no hydrogen  2.894  N/A
LYS 69.A N     SER 40.A O      no hydrogen  2.840  N/A
LYS 69.A NZ    GLU 14.A OE2.A  no hydrogen  3.195  N/A
ILE 70.A N     ALA 15.A O      no hydrogen  2.832  N/A
GLU 71.A N     THR 38.A O      no hydrogen  2.786  N/A
LEU 72.A N     VAL 13.A O      no hydrogen  2.895  N/A
VAL 74.A N     LYS 11.A O      no hydrogen  2.816  N/A
GLU 76.A N     HIS 9.A O       no hydrogen  2.915  N/A
GLU 77.A N     GLU 77.A OE1    no hydrogen  2.772  N/A
ASP 78.A N     LYS 75.A O      no hydrogen  2.882  N/A
VAL 79.A N     GLU 76.A O      no hydrogen  3.114  N/A
ILE 82.A N     ASP 78.A O      no hydrogen  3.097  N/A
ILE 83.A N     VAL 79.A O      no hydrogen  2.812  N/A
ASP 84.A N     GLU 80.A O      no hydrogen  2.962  N/A
ILE 85.A N     LYS 81.A O      no hydrogen  3.037  N/A
ILE 86.A N     ILE 82.A O      no hydrogen  2.877  N/A
CYS 87.A N     ILE 83.A O      no hydrogen  2.903  N/A
CYS 87.A SG    ILE 83.A O      no hydrogen  3.386  N/A
GLU 88.A N     ASP 84.A O      no hydrogen  2.920  N/A
ASN 89.A N     ILE 85.A O      no hydrogen  3.011  N/A
ASN 89.A ND2   ILE 85.A O      no hydrogen  2.873  N/A
ALA 90.A N     ILE 86.A O      no hydrogen  2.823  N/A
LYS 91.A N     CYS 87.A O      no hydrogen  3.131  N/A
THR 92.A N     ASP 97.A OD2    no hydrogen  2.818  N/A
THR 92.A OG1   ASP 97.A OD1    no hydrogen  2.644  N/A
GLY 93.A N     ASP 97.A OD2    no hydrogen  3.099  N/A
ASN 94.A N     ASP 97.A OD2    no hydrogen  3.313  N/A
ASN 94.A ND2   THR 92.A OG1    no hydrogen  2.995  N/A
LYS 99.A N     ILE 16.A O      no hydrogen  3.027  N/A
PHE 101.A N    GLU 14.A O      no hydrogen  2.736  N/A
ILE 103.A N    LYS 12.A O      no hydrogen  2.920  N/A
VAL 105.A N    MET 10.A O      no hydrogen  3.362  N/A
VAL 108.A N    GLU 107.A OE1   no hydrogen  2.984  N/A
ARG 110.A N    GLU 115.A O     no hydrogen  2.830  N/A
ARG 110.A NH1  GLU 115.A OE2   no hydrogen  2.929  N/A
ARG 110.A NH1  GLY 119.A O     no hydrogen  3.534  N/A
THR 113.A OG1  GLU 115.A OE2   no hydrogen  2.657  N/A
LYS 114.A N    ARG 110.A O     no hydrogen  2.801  N/A
GLU 115.A N    THR 113.A OG1   no hydrogen  3.150  N/A
ARG 116.A NE   GLU 107.A OE2   no hydrogen  3.076  N/A
ARG 116.A NH2  GLU 107.A OE2   no hydrogen  3.005  N/A
GLY 117.A N    VAL 108.A O     no hydrogen  2.845  N/A
ARG 118.A NH1  HIS 9.A O       no hydrogen  2.976  N/A
ARG 118.A NH1  GLU 77.A OE1    no hydrogen  2.806  N/A
ARG 118.A NH1  GLU 77.A OE2    no hydrogen  3.559  N/A
ARG 118.A NH2  GLU 77.A OE1    no hydrogen  3.446  N/A
ARG 118.A NH2  GLU 77.A OE2    no hydrogen  2.732  N/A
ALA 120.A N    GLY 117.A O     no hydrogen  2.889  N/A
ILE 121.A N    ARG 118.A O     no hydrogen  3.201  N/A