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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N      ARG 78.A O     no hydrogen  3.286  N/A
TYR 3.A N      VAL 76.A O     no hydrogen  3.334  N/A
ILE 5.A N      ALA 74.A O     no hydrogen  3.083  N/A
LEU 7.A N      TYR 72.A O     no hydrogen  3.219  N/A
HIS 9.A N      VAL 70.A O     no hydrogen  3.397  N/A
ILE 11.A N     TYR 68.A O     no hydrogen  3.074  N/A
LEU 13.A N     VAL 66.A O     no hydrogen  3.196  N/A
TYR 17.A N     HIS 14.A O     no hydrogen  3.073  N/A
PHE 18.A N     PRO 15.A O     no hydrogen  3.019  N/A
ASN 24.A N     ASN 21.A O     no hydrogen  3.048  N/A
VAL 26.A N     LEU 22.A O     no hydrogen  3.157  N/A
LYS 27.A N     LEU 23.A O     no hydrogen  2.860  N/A
GLN 28.A N     ASN 24.A O     no hydrogen  2.853  N/A
LYS 29.A N     THR 25.A O     no hydrogen  2.808  N/A
LEU 30.A N     VAL 26.A O     no hydrogen  3.122  N/A
PHE 31.A N     GLN 28.A O     no hydrogen  3.138  N/A
THR 32.A N     LYS 29.A O     no hydrogen  2.961  N/A
THR 32.A OG1   LYS 29.A O     no hydrogen  2.914  N/A
GLU 33.A N     LYS 29.A O     no hydrogen  3.249  N/A
GLY 36.A N     VAL 45.A O     no hydrogen  3.419  N/A
CYS 38.A SG    THR 39.A O     no hydrogen  4.043  N/A
CYS 38.A SG    ASN 155.A O    no hydrogen  3.629  N/A
GLY 43.A N     THR 39.A O     no hydrogen  2.870  N/A
PHE 44.A N     PHE 77.A O     no hydrogen  3.359  N/A
VAL 45.A N     THR 37.A O     no hydrogen  3.138  N/A
THR 49.A N     LYS 73.A O     no hydrogen  2.908  N/A
THR 49.A OG1   LYS 73.A O     no hydrogen  3.024  N/A
THR 50.A N     LYS 73.A O     no hydrogen  3.397  N/A
THR 50.A OG1   ILE 51.A O     no hydrogen  3.548  N/A
ASP 52.A N     LYS 71.A O     no hydrogen  2.783  N/A
ASN 53.A N     LYS 71.A O     no hydrogen  3.154  N/A
ASN 53.A ND2   ASP 52.A OD2   no hydrogen  2.656  N/A
GLY 55.A N     PRO 69.A O     no hydrogen  2.686  N/A
VAL 58.A N     LEU 67.A O     no hydrogen  2.876  N/A
GLN 60.A N     PHE 65.A O     no hydrogen  3.246  N/A
GLN 60.A NE2   VAL 58.A O     no hydrogen  3.052  N/A
ARG 63.A N     PRO 61.A O     no hydrogen  2.778  N/A
GLY 64.A N     GLN 60.A O     no hydrogen  3.128  N/A
LEU 67.A N     VAL 58.A O     no hydrogen  2.642  N/A
TYR 68.A N     ILE 11.A O     no hydrogen  2.941  N/A
VAL 70.A N     HIS 9.A O      no hydrogen  3.336  N/A
LYS 71.A N     ASN 53.A O     no hydrogen  2.829  N/A
TYR 72.A N     LEU 7.A O      no hydrogen  3.405  N/A
LYS 73.A N     THR 50.A O     no hydrogen  2.800  N/A
LYS 73.A NZ    SER 6.A OG     no hydrogen  2.539  N/A
ALA 74.A N     ILE 5.A O      no hydrogen  3.213  N/A
ILE 75.A N     ALA 47.A O     no hydrogen  3.183  N/A
PHE 77.A N     PHE 44.A O     no hydrogen  2.810  N/A
ARG 78.A N     MET 1.A O      no hydrogen  3.134  N/A
PHE 80.A N     GLU 83.A OE1   no hydrogen  3.362  N/A
GLY 82.A N     ILE 147.A O    no hydrogen  2.637  N/A
VAL 85.A N     LEU 145.A O    no hydrogen  2.984  N/A
ALA 87.A N     ILE 143.A O    no hydrogen  2.692  N/A
VAL 88.A N     GLU 100.A O    no hydrogen  3.008  N/A
THR 90.A N     PHE 98.A O     no hydrogen  2.986  N/A
GLN 91.A N     PHE 98.A O     no hydrogen  3.530  N/A
GLN 91.A NE2   ASN 93.A OD1   no hydrogen  2.696  N/A
PHE 98.A N     GLN 91.A O     no hydrogen  3.033  N/A
THR 99.A N     CYS 106.A O    no hydrogen  2.621  N/A
THR 99.A OG1   CYS 106.A O    no hydrogen  2.353  N/A
MET 104.A N    ILE 101.A O    no hydrogen  3.301  N/A
CYS 106.A N    THR 99.A O     no hydrogen  2.987  N/A
CYS 106.A SG   PHE 107.A O    no hydrogen  3.894  N/A
CYS 106.A SG   ALA 159.A O    no hydrogen  3.498  N/A
PHE 107.A N    ALA 159.A O    no hydrogen  3.231  N/A
ILE 108.A N    LEU 97.A O     no hydrogen  2.699  N/A
SER 109.A OG   SER 112.A OG   no hydrogen  2.783  N/A
ARG 110.A NH1  ARG 110.A O    no hydrogen  3.291  N/A
ARG 110.A NH1  PRO 114.A O    no hydrogen  3.178  N/A
SER 112.A N    SER 109.A OG   no hydrogen  3.096  N/A
SER 112.A OG   SER 109.A O    no hydrogen  2.476  N/A
SER 112.A OG   SER 109.A OG   no hydrogen  2.783  N/A
ILE 113.A N    SER 109.A O    no hydrogen  3.269  N/A
ILE 113.A N    ARG 110.A O    no hydrogen  3.126  N/A
MET 117.A N    PRO 114.A O    no hydrogen  3.055  N/A
GLU 118.A N    LYS 129.A O    no hydrogen  3.240  N/A
SER 123.A OG   ASP 120.A O    no hydrogen  3.447  N/A
SER 123.A OG   ASP 120.A OD2  no hydrogen  2.589  N/A
SER 123.A OG   PRO 125.A O    no hydrogen  3.168  N/A
CYS 127.A N    ASP 120.A OD1  no hydrogen  3.265  N/A
CYS 127.A SG   ASP 120.A OD2  no hydrogen  3.759  N/A
CYS 127.A SG   SER 123.A OG   no hydrogen  3.702  N/A
CYS 127.A SG   PRO 125.A O    no hydrogen  3.740  N/A
TYR 128.A OH   ASN 93.A O     no hydrogen  3.006  N/A
LYS 129.A N    GLU 118.A O    no hydrogen  3.407  N/A
THR 130.A OG1  GLU 116.A O    no hydrogen  2.688  N/A
GLU 133.A N    THR 130.A O    no hydrogen  3.038  N/A
ILE 135.A N    ASP 134.A OD1  no hydrogen  2.545  N/A
ILE 137.A N    TYR 128.A O    no hydrogen  3.225  N/A
GLN 138.A N    ASP 141.A OD2  no hydrogen  2.608  N/A
GLN 139.A NE2  PRO 126.A O    no hydrogen  3.011  N/A
ASP 140.A N    VAL 89.A O     no hydrogen  2.577  N/A
GLU 142.A N    GLU 142.A OE1  no hydrogen  2.635  N/A
ILE 143.A N    ALA 87.A O     no hydrogen  3.056  N/A
ARG 144.A N    GLY 169.A O    no hydrogen  2.992  N/A
LEU 145.A N    VAL 85.A O     no hydrogen  3.306  N/A
LYS 146.A N    SER 162.A O    no hydrogen  3.171  N/A
ILE 147.A N    GLU 83.A O     no hydrogen  3.056  N/A
GLY 149.A N    ILE 160.A O    no hydrogen  3.467  N/A
ARG 151.A N    PHE 158.A O    no hydrogen  2.758  N/A
ASP 153.A N    ASP 156.A O    no hydrogen  2.527  N/A
ASP 156.A N    ASP 153.A O    no hydrogen  2.631  N/A
PHE 158.A N    ARG 151.A O    no hydrogen  2.638  N/A
ILE 160.A N    GLY 149.A O    no hydrogen  2.903  N/A
GLY 161.A N    PHE 107.A O    no hydrogen  3.320  N/A
SER 162.A N    LYS 146.A O    no hydrogen  2.860  N/A