Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6r7q_s.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 4.A OG1    ASP 1.A O      no hydrogen  3.498  N/A
THR 4.A OG1    ASP 1.A OD1    no hydrogen  3.408  N/A
LYS 6.A N      ARG 2.A O      no hydrogen  2.967  N/A
SER 7.A N      ALA 3.A O      no hydrogen  3.366  N/A
SER 7.A OG     THR 4.A O      no hydrogen  2.719  N/A
ASN 8.A N      THR 4.A O      no hydrogen  2.844  N/A
TYR 9.A N      TRP 5.A O      no hydrogen  3.009  N/A
TYR 9.A OH     MET 51.A O     no hydrogen  3.251  N/A
PHE 10.A N     LYS 6.A O      no hydrogen  2.998  N/A
LEU 11.A N     SER 7.A O      no hydrogen  2.911  N/A
LYS 12.A N     ASN 8.A O      no hydrogen  2.926  N/A
ILE 13.A N     TYR 9.A O      no hydrogen  2.910  N/A
ILE 14.A N     PHE 10.A O     no hydrogen  3.066  N/A
LEU 16.A N     LYS 12.A O     no hydrogen  2.919  N/A
LEU 17.A N     ILE 13.A O     no hydrogen  2.943  N/A
ASP 18.A N     ILE 14.A O     no hydrogen  2.974  N/A
ASP 19.A N     GLN 15.A O     no hydrogen  2.906  N/A
LYS 22.A NZ    THR 87.A O     no hydrogen  3.223  N/A
LYS 22.A NZ    ASP 90.A O     no hydrogen  3.539  N/A
CYS 23.A N     PHE 189.A O    no hydrogen  2.746  N/A
PHE 24.A N     VAL 85.A O     no hydrogen  2.913  N/A
VAL 26.A N     GLY 83.A O     no hydrogen  3.385  N/A
GLY 27.A N     ILE 184.A O    no hydrogen  3.146  N/A
ALA 28.A N     ASN 81.A O     no hydrogen  3.306  N/A
MET 36.A N     GLY 32.A O     no hydrogen  2.935  N/A
GLN 37.A N     SER 33.A O     no hydrogen  2.907  N/A
GLN 38.A N     LYS 34.A O     no hydrogen  2.964  N/A
ILE 39.A N     GLN 35.A O     no hydrogen  2.889  N/A
ARG 40.A N     MET 36.A O     no hydrogen  2.886  N/A
MET 41.A N     GLN 37.A O     no hydrogen  2.892  N/A
SER 42.A N     GLN 38.A O     no hydrogen  2.940  N/A
SER 42.A OG    ILE 39.A O     no hydrogen  2.512  N/A
LEU 43.A N     ILE 39.A O     no hydrogen  2.865  N/A
VAL 48.A N     PHE 86.A O     no hydrogen  2.599  N/A
LEU 50.A N     PHE 84.A O     no hydrogen  2.497  N/A
ASN 54.A ND2   GLY 80.A O     no hydrogen  2.936  N/A
MET 56.A N     LYS 53.A O     no hydrogen  3.274  N/A
MET 57.A N     LYS 53.A O     no hydrogen  3.378  N/A
ARG 58.A N     ASN 54.A O     no hydrogen  2.883  N/A
ARG 58.A NH2   ILE 78.A O     no hydrogen  2.792  N/A
LYS 59.A N     THR 55.A O     no hydrogen  2.948  N/A
ALA 60.A N     MET 56.A O     no hydrogen  2.866  N/A
ILE 61.A N     MET 57.A O     no hydrogen  2.954  N/A
ARG 62.A N     ARG 58.A O     no hydrogen  2.970  N/A
GLY 63.A N     LYS 59.A O     no hydrogen  2.898  N/A
HIS 64.A N     ALA 60.A O     no hydrogen  2.903  N/A
LEU 65.A N     ILE 61.A O     no hydrogen  2.995  N/A
ASN 67.A N     HIS 64.A O     no hydrogen  2.897  N/A
ASN 68.A N     HIS 64.A O     no hydrogen  2.830  N/A
HIS 77.A ND1   LYS 73.A O     no hydrogen  2.430  N/A
PHE 84.A N     LEU 50.A O     no hydrogen  2.659  N/A
VAL 85.A N     PHE 24.A O     no hydrogen  3.065  N/A
PHE 86.A N     VAL 48.A O     no hydrogen  2.514  N/A
THR 87.A OG1   LYS 46.A O     no hydrogen  2.466  N/A
LYS 88.A NZ    ASP 19.A OD1   no hydrogen  3.255  N/A
LEU 91.A N     ASP 90.A OD1   no hydrogen  2.637  N/A
ASP 96.A N     THR 92.A O     no hydrogen  2.940  N/A
MET 97.A N     GLU 93.A O     no hydrogen  2.904  N/A
LEU 98.A N     ILE 94.A O     no hydrogen  2.861  N/A
LEU 99.A N     ARG 95.A O     no hydrogen  2.920  N/A
ALA 100.A N    ASP 96.A O     no hydrogen  2.897  N/A
ALA 100.A N    MET 97.A O     no hydrogen  3.113  N/A
ASN 101.A N    MET 97.A O     no hydrogen  3.055  N/A
ALA 113.A N    ASP 161.A O    no hydrogen  3.342  N/A
VAL 117.A N    ILE 157.A O    no hydrogen  2.621  N/A
GLN 122.A NE2  ASN 123.A OD1  no hydrogen  2.784  N/A
THR 124.A N    ILE 148.A O    no hydrogen  3.007  N/A
GLN 135.A N    THR 131.A O    no hydrogen  3.343  N/A
GLN 135.A NE2  THR 141.A O    no hydrogen  3.224  N/A
LYS 142.A N    GLU 149.A O    no hydrogen  3.255  N/A
THR 147.A N    ARG 145.A O    no hydrogen  2.859  N/A
THR 147.A OG1  SER 144.A O    no hydrogen  3.550  N/A
GLU 149.A N    LYS 142.A O    no hydrogen  3.157  N/A
LEU 151.A N    THR 140.A O    no hydrogen  3.225  N/A
LEU 156.A N    VAL 117.A O    no hydrogen  3.064  N/A
LYS 158.A NZ   GLN 155.A O    no hydrogen  2.574  N/A
LYS 158.A NZ   LEU 156.A O    no hydrogen  3.414  N/A
VAL 163.A N    ALA 111.A O    no hydrogen  3.354  N/A
GLY 164.A N    GLU 167.A OE2  no hydrogen  2.557  N/A
ALA 168.A N    ALA 165.A O    no hydrogen  3.045  N/A
THR 169.A N    ALA 165.A O    no hydrogen  2.950  N/A
THR 169.A OG1  ALA 165.A O    no hydrogen  3.444  N/A
THR 169.A OG1  SER 166.A O    no hydrogen  3.020  N/A
ASN 172.A N    ALA 168.A O    no hydrogen  2.908  N/A
MET 173.A N    THR 169.A O    no hydrogen  2.931  N/A
LEU 174.A N    LEU 170.A O    no hydrogen  2.906  N/A
ASN 175.A N    ASN 172.A O    no hydrogen  3.325  N/A
ILE 176.A N    LEU 171.A O    no hydrogen  3.458  N/A
SER 177.A OG   ALA 105.A O    no hydrogen  2.997  N/A
ILE 184.A N    GLY 27.A O     no hydrogen  3.260  N/A
GLN 186.A N    ILE 25.A O     no hydrogen  2.989  N/A
GLN 186.A NE2  ARG 79.A O     no hydrogen  3.407  N/A
GLN 187.A N    ILE 25.A O     no hydrogen  3.364  N/A
VAL 188.A N    TYR 195.A O    no hydrogen  3.346  N/A
PHE 189.A N    CYS 23.A O     no hydrogen  3.088  N/A
ASP 190.A N    SER 193.A O    no hydrogen  3.294  N/A
ASN 191.A N    PRO 21.A O     no hydrogen  3.173  N/A
SER 193.A OG   ASP 190.A O    no hydrogen  2.310  N/A
TYR 195.A N    VAL 188.A O    no hydrogen  3.320  N/A