Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5gmk_Q.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 2.A N      GLU 2.A OE1    no hydrogen  2.621  N/A
GLU 5.A N      ASP 1.A O      no hydrogen  3.122  N/A
GLY 16.A N     GLN 13.A O     no hydrogen  3.205  N/A
ILE 26.A N     LEU 41.A O     no hydrogen  2.970  N/A
GLY 29.A N     PHE 39.A O     no hydrogen  2.688  N/A
SER 30.A OG    GLU 31.A O     no hydrogen  3.217  N/A
SER 30.A OG    GLU 31.A OE1   no hydrogen  3.129  N/A
GLU 31.A N     GLU 31.A OE1   no hydrogen  2.478  N/A
CYS 32.A N     LEU 37.A O     no hydrogen  3.274  N/A
CYS 35.A SG    LEU 37.A O     no hydrogen  3.957  N/A
THR 36.A OG1   ILE 34.A O     no hydrogen  3.433  N/A
LEU 41.A N     ILE 26.A O     no hydrogen  2.861  N/A
HIS 43.A N     THR 24.A O     no hydrogen  3.247  N/A
PHE 44.A N     ILE 54.A O     no hydrogen  3.090  N/A
SER 47.A N     THR 46.A OG1   no hydrogen  2.595  N/A
ILE 54.A N     PHE 44.A O     no hydrogen  2.962  N/A
LEU 57.A N     GLN 70.A O     no hydrogen  3.339  N/A
THR 64.A N     VAL 60.A O     no hydrogen  2.719  N/A
THR 64.A OG1   VAL 60.A O     no hydrogen  2.866  N/A
GLN 65.A N     ARG 61.A O     no hydrogen  2.906  N/A
GLN 65.A NE2   LYS 114.A O    no hydrogen  2.546  N/A
ASN 67.A N     ALA 63.A O     no hydrogen  2.541  N/A
ASN 67.A N     THR 64.A O     no hydrogen  3.018  N/A
CYS 69.A N     LEU 74.A O     no hydrogen  2.879  N/A
GLN 70.A N     ASN 9.A O      no hydrogen  3.058  N/A
GLN 70.A NE2   CYS 59.A O     no hydrogen  2.322  N/A
MET 73.A N     CYS 69.A O     no hydrogen  2.610  N/A
ASP 75.A N     ILE 80.A O     no hydrogen  2.807  N/A
SER 76.A N     ASN 67.A O     no hydrogen  3.050  N/A
SER 76.A OG    ASN 67.A O     no hydrogen  3.506  N/A
SER 76.A OG    ASN 67.A OD1   no hydrogen  2.965  N/A
SER 76.A OG    ASP 75.A OD1   no hydrogen  3.514  N/A
HIS 79.A N     ASP 75.A O     no hydrogen  3.334  N/A
LEU 84.A N     PRO 81.A O     no hydrogen  2.846  N/A
ARG 85.A N     PRO 81.A O     no hydrogen  3.277  N/A
ARG 85.A NE    ASP 75.A OD2   no hydrogen  2.547  N/A
ARG 85.A NH2   GLY 120.A O    no hydrogen  2.305  N/A
ARG 85.A NH2   THR 124.A OG1  no hydrogen  3.055  N/A
ASP 86.A N     ILE 82.A O     no hydrogen  3.519  N/A
HIS 87.A N     LEU 84.A O     no hydrogen  2.378  N/A
LEU 88.A N     LEU 84.A O     no hydrogen  2.921  N/A
ILE 89.A N     ARG 85.A O     no hydrogen  2.926  N/A
SER 90.A N     ASP 86.A O     no hydrogen  2.928  N/A
SER 90.A OG    ASP 86.A O     no hydrogen  3.024  N/A
SER 90.A OG    HIS 87.A O     no hydrogen  2.558  N/A
LEU 91.A N     HIS 87.A O     no hydrogen  2.910  N/A
LEU 91.A N     LEU 88.A O     no hydrogen  2.807  N/A
VAL 92.A N     LEU 88.A O     no hydrogen  3.307  N/A
MET 98.A N     ASN 96.A O     no hydrogen  2.660  N/A
GLU 100.A N    GLU 100.A OE1  no hydrogen  2.678  N/A
ARG 109.A N    ASP 105.A O    no hydrogen  2.792  N/A
PHE 110.A N    MET 106.A O    no hydrogen  2.924  N/A
LEU 111.A N    MET 107.A O    no hydrogen  2.892  N/A
SER 112.A N    LYS 108.A O    no hydrogen  2.970  N/A
LEU 113.A N    PHE 110.A O    no hydrogen  2.904  N/A
LYS 114.A N    LEU 111.A O    no hydrogen  3.265  N/A
LYS 117.A NZ   THR 64.A O     no hydrogen  3.303  N/A
GLN 122.A N    LEU 118.A O    no hydrogen  2.817  N/A
GLN 122.A N    GLY 119.A O    no hydrogen  3.221  N/A
PHE 128.A N    LEU 163.A O    no hydrogen  2.937  N/A
PHE 129.A N    ILE 180.A O    no hydrogen  3.044  N/A
LEU 130.A N    GLY 161.A O    no hydrogen  2.306  N/A
LYS 141.A N    PRO 138.A O    no hydrogen  2.702  N/A
THR 143.A N    GLU 139.A O    no hydrogen  3.180  N/A
THR 143.A OG1  GLU 139.A O    no hydrogen  2.877  N/A
THR 143.A OG1  TRP 140.A O    no hydrogen  3.554  N/A
ASP 144.A N    TRP 140.A O    no hydrogen  3.238  N/A
THR 145.A N    LYS 141.A O    no hydrogen  2.871  N/A
THR 145.A OG1  LYS 141.A O    no hydrogen  2.670  N/A
THR 145.A OG1  ILE 142.A O    no hydrogen  2.158  N/A
VAL 146.A N    ILE 142.A O    no hydrogen  2.920  N/A
SER 147.A N    THR 143.A O    no hydrogen  2.895  N/A
GLN 148.A N    ASP 144.A O    no hydrogen  2.905  N/A
LEU 149.A N    THR 145.A O    no hydrogen  2.928  N/A
LEU 150.A N    VAL 146.A O    no hydrogen  2.912  N/A
ILE 153.A N    GLY 162.A O    no hydrogen  2.950  N/A
ASN 155.A N    CYS 160.A O    no hydrogen  2.829  N/A
LYS 157.A N    ASN 155.A OD1  no hydrogen  2.977  N/A
ALA 158.A N    ASN 155.A OD1  no hydrogen  3.218  N/A
LYS 159.A N    ASN 155.A O    no hydrogen  2.844  N/A
CYS 160.A N    ASN 155.A O    no hydrogen  3.259  N/A
GLY 161.A N    LEU 130.A O    no hydrogen  2.561  N/A
GLY 162.A N    ILE 153.A O    no hydrogen  2.915  N/A
LEU 163.A N    PHE 128.A O    no hydrogen  2.964  N/A
ARG 164.A N    SER 151.A O    no hydrogen  3.370  N/A
GLU 169.A N    SER 167.A OG   no hydrogen  3.103  N/A
GLY 171.A N    SER 167.A O    no hydrogen  3.380  N/A
GLU 172.A N    SER 168.A O    no hydrogen  2.867  N/A
GLU 172.A N    GLU 172.A OE1  no hydrogen  2.545  N/A
ARG 173.A N    GLU 169.A O    no hydrogen  3.032  N/A
PHE 174.A N    LEU 170.A O    no hydrogen  2.822  N/A
VAL 175.A N    GLY 171.A O    no hydrogen  2.848  N/A
SER 176.A N    ARG 173.A O    no hydrogen  2.500  N/A
SER 176.A OG   GLU 172.A O    no hydrogen  3.508  N/A
SER 183.A N    SER 127.A O    no hydrogen  3.265  N/A
SER 184.A OG   THR 125.A O    no hydrogen  2.594  N/A