Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5m5w_H.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 1.A N      SER 59.A OG    no hydrogen  3.402  N/A
THR 2.A N      ASN 1.A OD1    no hydrogen  2.683  N/A
LEU 3.A N      ILE 57.A O     no hydrogen  3.168  N/A
PHE 4.A N      ILE 57.A O     no hydrogen  3.373  N/A
ASP 6.A N      VAL 55.A O     no hydrogen  2.981  N/A
ILE 7.A N      ASP 6.A OD1    no hydrogen  2.417  N/A
PHE 8.A N      LEU 53.A O     no hydrogen  2.861  N/A
GLN 9.A N      ALA 27.A O     no hydrogen  2.625  N/A
VAL 10.A N     ASP 51.A O     no hydrogen  2.964  N/A
SER 11.A N     GLU 25.A O     no hydrogen  2.965  N/A
ASP 14.A N     ARG 23.A O     no hydrogen  3.142  N/A
CYS 22.A N     ILE 40.A O     no hydrogen  2.871  N/A
CYS 22.A SG    ASP 14.A O     no hydrogen  3.175  N/A
CYS 22.A SG    ARG 23.A O     no hydrogen  3.506  N/A
ARG 23.A N     ASP 14.A O     no hydrogen  2.903  N/A
ILE 24.A N     LEU 38.A O     no hydrogen  3.203  N/A
GLU 25.A N     GLU 12.A O     no hydrogen  3.459  N/A
ALA 26.A N     LEU 36.A O     no hydrogen  2.907  N/A
ALA 27.A N     GLN 9.A O      no hydrogen  2.875  N/A
SER 28.A N     CYS 34.A O     no hydrogen  3.226  N/A
SER 28.A OG    ASP 6.A OD2    no hydrogen  3.174  N/A
SER 28.A OG    GLN 31.A O     no hydrogen  3.422  N/A
THR 30.A OG1   ASP 6.A OD1    no hydrogen  3.174  N/A
THR 30.A OG1   SER 28.A OG    no hydrogen  3.200  N/A
GLN 33.A N     GLN 31.A OE1   no hydrogen  2.930  N/A
CYS 34.A SG    GLU 114.A O    no hydrogen  3.578  N/A
LYS 35.A NZ    GLU 114.A OE1  no hydrogen  3.285  N/A
LYS 35.A NZ    GLU 114.A OE2  no hydrogen  2.668  N/A
LEU 36.A N     ALA 26.A O     no hydrogen  2.535  N/A
THR 37.A N     ARG 112.A O    no hydrogen  2.859  N/A
VAL 42.A N     LYS 20.A O     no hydrogen  2.814  N/A
PHE 45.A N     ASN 41.A O     no hydrogen  2.824  N/A
GLN 50.A N     VAL 10.A O     no hydrogen  3.164  N/A
SER 52.A N     ASP 51.A OD1   no hydrogen  2.482  N/A
LEU 53.A N     PHE 8.A O      no hydrogen  2.947  N/A
THR 54.A N     ARG 133.A O    no hydrogen  3.200  N/A
THR 56.A N     LEU 131.A O    no hydrogen  2.836  N/A
THR 56.A OG1   ASP 5.A OD1    no hydrogen  2.746  N/A
THR 56.A OG1   TYR 81.A OH    no hydrogen  3.358  N/A
ILE 57.A N     PHE 4.A O      no hydrogen  2.799  N/A
SER 59.A N     ASN 1.A O      no hydrogen  3.140  N/A
SER 59.A OG    ASN 1.A O      no hydrogen  3.215  N/A
LEU 61.A N     SER 60.A OG    no hydrogen  2.624  N/A
ALA 78.A N     SER 76.A OG    no hydrogen  3.320  N/A
ASP 79.A N     SER 76.A O     no hydrogen  3.453  N/A
TYR 81.A N     ALA 78.A O     no hydrogen  3.182  N/A
TYR 81.A OH    THR 56.A OG1   no hydrogen  3.358  N/A
ASP 82.A N     ILE 132.A O    no hydrogen  2.927  N/A
MET 85.A N     LEU 130.A O    no hydrogen  3.167  N/A
TYR 86.A OH    ASN 127.A OD1  no hydrogen  1.424  N/A
THR 88.A N     SER 105.A O    no hydrogen  2.973  N/A
ILE 100.A N    GLY 115.A O    no hydrogen  2.952  N/A
VAL 102.A N    LEU 113.A O    no hydrogen  3.292  N/A
TYR 103.A N    LYS 91.A O     no hydrogen  3.088  N/A
TYR 104.A N    MET 111.A O    no hydrogen  3.273  N/A
SER 105.A N    THR 88.A O     no hydrogen  2.763  N/A
PHE 106.A N    LEU 109.A O    no hydrogen  2.683  N/A
LEU 109.A N    PHE 106.A O    no hydrogen  3.473  N/A
ARG 112.A N    THR 37.A O     no hydrogen  3.029  N/A
ARG 112.A NE   GLU 93.A OE2   no hydrogen  3.422  N/A
ARG 112.A NH2  GLU 93.A OE2   no hydrogen  3.350  N/A
ASN 122.A N    ASN 121.A OD1  no hydrogen  2.468  N/A
ALA 128.A N    GLY 87.A O     no hydrogen  3.116  N/A
TYR 129.A N    ALA 58.A O     no hydrogen  2.872  N/A
LEU 130.A N    MET 85.A O     no hydrogen  3.136  N/A
LEU 131.A N    THR 56.A O     no hydrogen  2.847  N/A
ARG 133.A N    THR 54.A O     no hydrogen  3.086  N/A
ARG 134.A N    ASP 82.A OD2   no hydrogen  3.102  N/A