Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4mwf_C.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 4.A N      HIS 1.A O      no hydrogen  3.126  N/A
SER 4.A OG     HIS 1.A O      no hydrogen  2.739  N/A
THR 5.A N      ILE 2.A O      no hydrogen  3.371  N/A
THR 5.A OG1    ILE 2.A O      no hydrogen  2.728  N/A
LEU 7.A N      TRP 70.A O     no hydrogen  3.145  N/A
ASN 8.A N      VAL 43.A O     no hydrogen  3.135  N/A
ASN 10.A N     SER 92.A O     no hydrogen  3.007  N/A
GLY 16.A N     SER 12.A O     no hydrogen  2.855  N/A
LEU 18.A N     SER 12.A OG    no hydrogen  3.279  N/A
GLY 20.A N     TRP 17.A O     no hydrogen  2.951  N/A
LEU 21.A N     LEU 18.A O     no hydrogen  2.962  N/A
TYR 23.A N     ALA 19.A O     no hydrogen  2.974  N/A
SER 29.A N     ASP 28.A OD1   no hydrogen  2.415  N/A
SER 29.A OG    ASP 28.A O     no hydrogen  2.770  N/A
CYS 35.A SG    LEU 80.A O     no hydrogen  3.431  N/A
GLY 36.A N     ASN 81.A OD1   no hydrogen  2.293  N/A
VAL 38.A N     PHE 78.A O     no hydrogen  2.969  N/A
ALA 40.A N     ASP 76.A O     no hydrogen  3.133  N/A
SER 42.A N     PRO 39.A O     no hydrogen  3.410  N/A
SER 42.A OG    PRO 39.A O     no hydrogen  3.374  N/A
VAL 43.A N     ALA 40.A O     no hydrogen  2.910  N/A
CYS 44.A N     MET 90.A O     no hydrogen  3.011  N/A
TYR 48.A N     THR 88.A O     no hydrogen  2.962  N/A
CYS 49.A N     VAL 55.A O     no hydrogen  2.924  N/A
PHE 50.A N     GLY 86.A O     no hydrogen  3.223  N/A
THR 51.A N     SER 53.A O     no hydrogen  2.946  N/A
SER 53.A OG    HIS 162.A ND1  no hydrogen  3.204  N/A
VAL 55.A N     CYS 49.A O     no hydrogen  2.817  N/A
VAL 57.A N     VAL 47.A O     no hydrogen  3.098  N/A
THR 59.A N     SER 4.A O      no hydrogen  2.854  N/A
THR 59.A OG1   SER 4.A O      no hydrogen  2.550  N/A
THR 59.A OG1   THR 67.A O     no hydrogen  2.689  N/A
THR 60.A N     VAL 77.A O     no hydrogen  3.129  N/A
THR 60.A OG1   ASP 61.A O     no hydrogen  3.086  N/A
ASP 61.A N     ALA 65.A O     no hydrogen  3.279  N/A
THR 67.A N     THR 59.A O     no hydrogen  2.874  N/A
THR 67.A OG1   ASP 76.A OD1   no hydrogen  3.357  N/A
ALA 72.A N     SER 69.A O     no hydrogen  2.914  N/A
THR 75.A OG1   ASP 76.A OD1   no hydrogen  3.077  N/A
ASP 76.A N     ASN 73.A O     no hydrogen  3.219  N/A
VAL 77.A N     THR 60.A O     no hydrogen  2.863  N/A
PHE 78.A N     VAL 38.A O     no hydrogen  2.833  N/A
LEU 80.A N     GLY 36.A O     no hydrogen  2.999  N/A
ASN 82.A N     CYS 35.A O     no hydrogen  3.177  N/A
TRP 84.A NE1   LEU 80.A O     no hydrogen  3.218  N/A
PHE 85.A N     PHE 50.A O     no hydrogen  3.088  N/A
CYS 87.A N     CYS 99.A O     no hydrogen  2.939  N/A
THR 88.A N     TYR 48.A O     no hydrogen  2.875  N/A
THR 88.A OG1   TYR 135.A OH   no hydrogen  3.279  N/A
TRP 89.A N     LYS 97.A O     no hydrogen  2.972  N/A
ASN 91.A N     PHE 95.A O     no hydrogen  2.853  N/A
SER 92.A OG    ASN 8.A O      no hydrogen  2.584  N/A
SER 92.A OG    LYS 41.A O     no hydrogen  3.293  N/A
GLY 94.A N     ASN 91.A O     no hydrogen  2.985  N/A
PHE 95.A N     ASN 91.A OD1   no hydrogen  2.838  N/A
THR 96.A OG1   HIS 141.A O    no hydrogen  2.915  N/A
LYS 97.A N     TRP 89.A O     no hydrogen  2.844  N/A
CYS 99.A N     CYS 87.A O     no hydrogen  2.895  N/A
GLY 100.A N    ARG 33.A O     no hydrogen  2.907  N/A
ALA 101.A N    PHE 85.A O     no hydrogen  2.873  N/A
VAL 105.A N    PRO 102.A O    no hydrogen  3.125  N/A
GLY 107.A N    CYS 104.A O    no hydrogen  3.032  N/A
THR 113.A N    GLY 108.A O    no hydrogen  2.811  N/A
ASP 119.A N    ASP 119.A OD1  no hydrogen  2.451  N/A
CYS 121.A SG   GLY 122.A O    no hydrogen  3.768  N/A
SER 123.A OG   GLY 122.A O    no hydrogen  2.576  N/A
TRP 126.A NE1  GLY 122.A O    no hydrogen  2.935  N/A
ILE 127.A N    CYS 131.A O    no hydrogen  3.173  N/A
THR 128.A OG1  ILE 127.A O    no hydrogen  2.860  N/A
CYS 131.A N    THR 128.A O    no hydrogen  3.080  N/A
MET 132.A N    ALA 167.A O    no hydrogen  2.931  N/A
VAL 133.A N    PRO 125.A O    no hydrogen  3.068  N/A
ASP 134.A N    GLU 165.A O    no hydrogen  2.651  N/A
TYR 135.A OH   HIS 141.A ND1  no hydrogen  2.313  N/A
TYR 137.A OH   LEU 21.A O     no hydrogen  3.409  N/A
ARG 138.A N    TYR 135.A O    no hydrogen  3.196  N/A
ARG 138.A NE   ASP 134.A OD1  no hydrogen  2.871  N/A
ARG 138.A NH1  THR 145.A O    no hydrogen  3.266  N/A
TRP 140.A NE1  TRP 17.A O     no hydrogen  2.927  N/A
HIS 141.A N    TYR 137.A O    no hydrogen  2.750  N/A
HIS 141.A ND1  TYR 135.A OH   no hydrogen  2.313  N/A
TYR 142.A N    ARG 138.A O    no hydrogen  2.502  N/A
THR 145.A N    TYR 142.A O    no hydrogen  3.185  N/A
THR 145.A OG1  TYR 142.A O    no hydrogen  2.960  N/A
ILE 146.A N    PRO 143.A O    no hydrogen  2.940  N/A
TYR 148.A N    THR 145.A O    no hydrogen  2.779  N/A
THR 149.A N    CYS 168.A O    no hydrogen  2.628  N/A
PHE 151.A N    ALA 166.A O    no hydrogen  2.872  N/A
VAL 153.A N    LEU 164.A O    no hydrogen  2.894  N/A
ARG 154.A NH1  GLU 161.A OE2  no hydrogen  3.419  N/A
MET 155.A N    HIS 162.A O    no hydrogen  2.902  N/A
VAL 157.A N    VAL 160.A O    no hydrogen  2.906  N/A
HIS 162.A N    MET 155.A O    no hydrogen  2.867  N/A
HIS 162.A ND1  SER 53.A OG    no hydrogen  3.204  N/A
LEU 164.A N    VAL 153.A O    no hydrogen  2.929  N/A
ALA 166.A N    PHE 151.A O    no hydrogen  2.889  N/A
ALA 167.A N    MET 132.A O    no hydrogen  2.825  N/A
CYS 168.A N    THR 149.A O    no hydrogen  2.684  N/A
ASN 169.A N    ARG 130.A O    no hydrogen  3.319  N/A