Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7n0u_C.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 1.A N      THR 122.A O    no hydrogen  2.519  N/A
GLY 1.A N      THR 122.A OG1  no hydrogen  2.896  N/A
GLY 1.A N      GLY 124.A O    no hydrogen  2.808  N/A
PHE 3.A N      TYR 120.A O    no hydrogen  3.051  N/A
TYR 5.A N      ASN 118.A O    no hydrogen  2.781  N/A
THR 7.A N      ILE 116.A O    no hydrogen  3.033  N/A
THR 9.A N      LEU 114.A O    no hydrogen  3.204  N/A
THR 9.A OG1    THR 10.A O     no hydrogen  3.472  N/A
SER 11.A N     SER 112.A O    no hydrogen  3.056  N/A
SER 11.A OG    GLU 148.A OE2  no hydrogen  2.897  N/A
VAL 12.A N     GLU 148.A OE2  no hydrogen  3.058  N/A
ILE 13.A N     SER 11.A OG    no hydrogen  3.179  N/A
ARG 17.A NE    ALA 157.A O    no hydrogen  2.822  N/A
ARG 17.A NH2   LEU 151.A O    no hydrogen  3.119  N/A
ARG 17.A NH2   ALA 157.A O    no hydrogen  2.836  N/A
LEU 18.A N     PRO 14.A O     no hydrogen  2.889  N/A
PHE 19.A N     ALA 15.A O     no hydrogen  2.892  N/A
LYS 20.A N     ALA 16.A O     no hydrogen  2.970  N/A
ALA 21.A N     ARG 17.A O     no hydrogen  3.393  N/A
PHE 22.A N     LEU 18.A O     no hydrogen  2.593  N/A
ILE 23.A N     PHE 19.A O     no hydrogen  3.157  N/A
LEU 24.A N     PHE 19.A O     no hydrogen  3.133  N/A
ASP 25.A N     LYS 20.A O     no hydrogen  3.067  N/A
GLY 26.A N     ILE 23.A O     no hydrogen  3.376  N/A
ASN 28.A N     ASP 25.A O     no hydrogen  3.067  N/A
LEU 29.A N     ASP 25.A O     no hydrogen  3.170  N/A
PHE 30.A N     GLY 26.A O     no hydrogen  3.087  N/A
LYS 32.A N     LEU 29.A O     no hydrogen  2.691  N/A
LYS 32.A NZ    ASN 28.A OD1   no hydrogen  2.804  N/A
VAL 33.A N     LEU 29.A O     no hydrogen  2.656  N/A
ALA 34.A N     PHE 30.A O     no hydrogen  3.072  N/A
GLN 36.A N     GLN 36.A OE1   no hydrogen  2.845  N/A
ALA 37.A N     ALA 34.A O     no hydrogen  3.199  N/A
ILE 38.A N     ALA 34.A O     no hydrogen  2.991  N/A
SER 39.A N     SER 57.A O     no hydrogen  2.969  N/A
SER 40.A N     SER 57.A O     no hydrogen  3.369  N/A
SER 40.A OG    SER 57.A OG    no hydrogen  3.404  N/A
GLU 42.A N     LYS 55.A O     no hydrogen  2.690  N/A
GLU 45.A N     ILE 53.A O     no hydrogen  3.328  N/A
GLY 51.A N     VAL 71.A O     no hydrogen  2.798  N/A
THR 52.A N     GLY 49.A O     no hydrogen  3.113  N/A
THR 52.A OG1   GLY 49.A O     no hydrogen  2.638  N/A
ILE 53.A N     GLU 45.A O     no hydrogen  2.663  N/A
LYS 54.A N     ASP 69.A O     no hydrogen  2.968  N/A
LYS 54.A NZ    ASP 27.A OD1   no hydrogen  2.656  N/A
LYS 54.A NZ    ASP 27.A OD2   no hydrogen  3.228  N/A
LYS 55.A N     GLU 42.A O     no hydrogen  2.513  N/A
ILE 56.A N     VAL 67.A O     no hydrogen  3.007  N/A
SER 57.A N     SER 40.A O     no hydrogen  2.886  N/A
SER 57.A OG    SER 40.A OG    no hydrogen  3.404  N/A
PHE 58.A N     LYS 65.A O     no hydrogen  2.857  N/A
LEU 62.A N     PRO 59.A O     no hydrogen  3.471  N/A
TYR 66.A OH    GLU 87.A OE1   no hydrogen  3.294  N/A
TYR 66.A OH    GLU 87.A OE2   no hydrogen  2.533  N/A
VAL 67.A N     ILE 56.A O     no hydrogen  3.127  N/A
LYS 68.A N     GLU 87.A O     no hydrogen  2.806  N/A
ASP 69.A N     LYS 54.A O     no hydrogen  2.906  N/A
ARG 70.A N     SER 84.A O     no hydrogen  2.741  N/A
VAL 71.A N     THR 52.A O     no hydrogen  2.758  N/A
ASP 72.A N     ASN 82.A O     no hydrogen  2.962  N/A
GLU 73.A N     ASN 82.A O     no hydrogen  2.959  N/A
ASP 75.A N     LYS 80.A O     no hydrogen  2.806  N/A
THR 77.A N     ASP 75.A OD1   no hydrogen  3.252  N/A
ASN 78.A N     ASP 75.A OD1   no hydrogen  3.366  N/A
ASN 78.A ND2   ASP 75.A OD2   no hydrogen  3.280  N/A
PHE 79.A N     ASP 75.A O     no hydrogen  3.048  N/A
LYS 80.A N     ASP 75.A O     no hydrogen  3.312  N/A
TYR 81.A N     ILE 102.A O    no hydrogen  2.964  N/A
ASN 82.A N     GLU 73.A O     no hydrogen  3.108  N/A
TYR 83.A N     ASN 100.A O    no hydrogen  2.789  N/A
SER 84.A N     ARG 70.A O     no hydrogen  2.918  N/A
SER 84.A OG    ASP 72.A OD2   no hydrogen  2.736  N/A
VAL 85.A N     ILE 98.A O     no hydrogen  2.650  N/A
ILE 86.A N     LYS 68.A O     no hydrogen  3.094  N/A
GLU 87.A N     LYS 68.A O     no hydrogen  3.375  N/A
ILE 91.A N     GLY 88.A O     no hydrogen  3.171  N/A
GLY 92.A N     LEU 95.A O     no hydrogen  3.022  N/A
GLU 96.A N     HIS 121.A O    no hydrogen  2.805  N/A
LYS 97.A N     HIS 121.A O    no hydrogen  3.439  N/A
ILE 98.A N     VAL 85.A O     no hydrogen  3.126  N/A
SER 99.A N     LYS 119.A O    no hydrogen  2.971  N/A
ASN 100.A N    TYR 83.A O     no hydrogen  2.732  N/A
GLU 101.A N    SER 117.A O    no hydrogen  3.179  N/A
ILE 102.A N    TYR 81.A O     no hydrogen  3.105  N/A
LYS 103.A N    LYS 115.A O    no hydrogen  3.027  N/A
ILE 104.A N    PHE 79.A O     no hydrogen  3.020  N/A
VAL 105.A N    ILE 113.A O    no hydrogen  3.082  N/A
THR 107.A N    GLY 111.A O    no hydrogen  3.130  N/A
THR 107.A OG1  ASP 109.A OD1  no hydrogen  2.380  N/A
GLY 110.A N    THR 107.A O    no hydrogen  3.115  N/A
GLY 111.A N    ASP 109.A OD1  no hydrogen  3.295  N/A
SER 112.A N    SER 11.A O     no hydrogen  2.926  N/A
SER 112.A OG   ILE 13.A O     no hydrogen  2.942  N/A
ILE 113.A N    VAL 105.A O    no hydrogen  2.736  N/A
LEU 114.A N    THR 9.A O      no hydrogen  2.904  N/A
LYS 115.A N    LYS 103.A O    no hydrogen  2.951  N/A
ILE 116.A N    THR 7.A O      no hydrogen  2.919  N/A
SER 117.A N    GLU 101.A O    no hydrogen  3.076  N/A
ASN 118.A N    TYR 5.A O      no hydrogen  2.744  N/A
ASN 118.A ND2  ASN 100.A OD1  no hydrogen  2.512  N/A
LYS 119.A N    SER 99.A O     no hydrogen  2.848  N/A
TYR 120.A N    PHE 3.A O      no hydrogen  3.031  N/A
HIS 121.A N    LYS 97.A O     no hydrogen  2.957  N/A
THR 122.A N    GLY 1.A O      no hydrogen  2.664  N/A
THR 122.A OG1  GLY 1.A O      no hydrogen  2.643  N/A
THR 122.A OG1  HIS 126.A O    no hydrogen  3.482  N/A
LYS 123.A NZ   GLY 92.A O     no hydrogen  3.463  N/A
HIS 126.A ND1  LYS 123.A O    no hydrogen  3.358  N/A
GLN 132.A N    LYS 129.A O    no hydrogen  3.123  N/A
GLN 132.A NE2  TYR 120.A OH   no hydrogen  2.726  N/A
LYS 134.A N    ALA 130.A O    no hydrogen  2.345  N/A
LYS 134.A NZ   GLU 131.A OE1  no hydrogen  2.618  N/A
ALA 135.A N    GLU 131.A O    no hydrogen  2.844  N/A
SER 136.A N    GLN 132.A O    no hydrogen  3.026  N/A
SER 136.A OG   TYR 120.A OH   no hydrogen  3.312  N/A
SER 136.A OG   GLN 132.A O    no hydrogen  2.951  N/A
SER 136.A OG   VAL 133.A O    no hydrogen  2.619  N/A
LYS 137.A N    VAL 133.A O    no hydrogen  2.939  N/A
GLU 138.A N    LYS 134.A O    no hydrogen  3.001  N/A
MET 139.A N    ALA 135.A O    no hydrogen  2.994  N/A
GLY 140.A N    SER 136.A O    no hydrogen  2.873  N/A
GLU 141.A N    LYS 137.A O    no hydrogen  2.990  N/A
THR 142.A N    GLU 138.A O    no hydrogen  2.877  N/A
THR 142.A OG1  GLU 138.A O    no hydrogen  2.609  N/A
LEU 143.A N    MET 139.A O    no hydrogen  3.060  N/A
LEU 144.A N    GLY 140.A O    no hydrogen  2.980  N/A
ARG 145.A N    GLU 141.A O    no hydrogen  3.045  N/A
ARG 145.A NH1  THR 10.A O     no hydrogen  3.294  N/A
ARG 145.A NH1  GLU 148.A OE1  no hydrogen  2.660  N/A
ARG 145.A NH2  THR 10.A O     no hydrogen  3.140  N/A
ALA 146.A N    THR 142.A O    no hydrogen  3.017  N/A
VAL 147.A N    LEU 143.A O    no hydrogen  3.027  N/A
GLU 148.A N    LEU 144.A O    no hydrogen  2.811  N/A
SER 149.A N    ARG 145.A O    no hydrogen  2.713  N/A
TYR 150.A N    ALA 146.A O    no hydrogen  2.884  N/A
LEU 151.A N    VAL 147.A O    no hydrogen  2.789  N/A
LEU 152.A N    GLU 148.A O    no hydrogen  2.887  N/A
ALA 153.A N    SER 149.A O    no hydrogen  2.939  N/A
HIS 154.A N    TYR 150.A O    no hydrogen  2.954  N/A
ALA 157.A N    HIS 154.A O    no hydrogen  3.207  N/A
TYR 158.A OH   ASP 25.A OD2   no hydrogen  2.460  N/A
ASN 159.A N    ASP 156.A O    no hydrogen  3.192  N/A