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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 3.A ND2    HIS 55.A NE2  no hydrogen  3.341  N/A
LEU 5.A N      THR 62.A O    no hydrogen  3.216  N/A
THR 6.A OG1    ASP 64.A OD1  no hydrogen  3.255  N/A
ASN 8.A N      GLU 42.A O    no hydrogen  3.427  N/A
ARG 10.A N     HIS 40.A O    no hydrogen  3.126  N/A
ARG 22.A N     SER 18.A O    no hydrogen  3.173  N/A
ARG 23.A N     ARG 19.A O    no hydrogen  3.187  N/A
ASP 24.A N     GLN 20.A O    no hydrogen  3.390  N/A
ASP 24.A N     ALA 21.A O    no hydrogen  3.070  N/A
LYS 26.A N     ALA 21.A O    no hydrogen  2.964  N/A
LYS 26.A NZ    GLU 42.A OE1  no hydrogen  3.422  N/A
VAL 27.A N     LEU 43.A O    no hydrogen  3.191  N/A
ALA 29.A N     LEU 41.A O    no hydrogen  2.836  N/A
THR 36.A N     GLY 33.A O    no hydrogen  2.948  N/A
LEU 41.A N     ALA 29.A O    no hydrogen  2.891  N/A
LEU 43.A N     VAL 27.A O    no hydrogen  2.826  N/A
ASN 44.A ND2   ASP 47.A OD2  no hydrogen  2.762  N/A
ALA 45.A N     GLY 25.A O    no hydrogen  2.769  N/A
PHE 48.A N     ASN 44.A O    no hydrogen  2.722  N/A
ALA 49.A N     ALA 45.A O    no hydrogen  2.916  N/A
ALA 50.A N     ASP 47.A O    no hydrogen  3.209  N/A
VAL 51.A N     ASP 47.A O    no hydrogen  3.344  N/A
ARG 53.A N     ALA 49.A O    no hydrogen  2.836  N/A
SER 54.A N     ALA 50.A O    no hydrogen  3.051  N/A
SER 54.A OG    ALA 50.A O    no hydrogen  3.044  N/A
HIS 55.A N     VAL 51.A O    no hydrogen  2.791  N/A
THR 57.A OG1   ASN 58.A OD1  no hydrogen  3.361  N/A
LEU 61.A N     ALA 72.A O    no hydrogen  2.753  N/A
THR 62.A N     ASN 3.A O     no hydrogen  2.788  N/A
LEU 63.A N     GLN 70.A O    no hydrogen  3.170  N/A
ILE 65.A N     THR 68.A O    no hydrogen  3.432  N/A
THR 68.A OG1   ILE 65.A O    no hydrogen  3.432  N/A
GLN 70.A N     LEU 63.A O    no hydrogen  2.872  N/A
ALA 72.A N     LEU 61.A O    no hydrogen  2.724  N/A
LEU 73.A N     LEU 92.A O    no hydrogen  3.080  N/A
LYS 75.A N     ASP 90.A O    no hydrogen  3.090  N/A
ALA 76.A N     ASP 90.A O    no hydrogen  3.380  N/A
ASP 78.A N     HIS 88.A O    no hydrogen  3.202  N/A
HIS 80.A N     ASN 85.A O    no hydrogen  3.339  N/A
ARG 84.A N     HIS 80.A O    no hydrogen  3.168  N/A
GLN 87.A N     ASP 78.A O    no hydrogen  2.915  N/A
HIS 88.A N     ASP 78.A O    no hydrogen  3.405  N/A
LEU 91.A N     VAL 30.A O    no hydrogen  2.814  N/A
VAL 93.A N     TYR 32.A O    no hydrogen  3.321  N/A
VAL 99.A N     GLU 119.A O   no hydrogen  2.819  N/A
VAL 101.A N    THR 117.A O   no hydrogen  3.076  N/A
VAL 103.A N    ALA 115.A O   no hydrogen  2.644  N/A
LEU 104.A N    LEU 129.A O   no hydrogen  3.153  N/A
GLU 106.A N    VAL 131.A O   no hydrogen  3.015  N/A
THR 109.A N    VAL 167.A O   no hydrogen  3.176  N/A
THR 109.A OG1  VAL 167.A O   no hydrogen  3.115  N/A
VAL 111.A N    ASN 165.A O   no hydrogen  3.433  N/A
GLN 113.A N    VAL 163.A O   no hydrogen  3.212  N/A
THR 117.A N    VAL 101.A O   no hydrogen  3.260  N/A
GLU 119.A N    VAL 99.A O    no hydrogen  2.686  N/A
VAL 131.A N    LEU 104.A O   no hydrogen  2.904  N/A
VAL 133.A N    GLU 106.A O   no hydrogen  2.855  N/A
GLY 139.A N    VAL 166.A O   no hydrogen  3.385  N/A
THR 140.A OG1  GLU 137.A O   no hydrogen  2.877  N/A
ALA 144.A N    LEU 161.A O   no hydrogen  2.696  N/A
GLN 146.A N    THR 143.A O   no hydrogen  3.275  N/A
GLU 151.A N    LEU 149.A O   no hydrogen  2.906  N/A
LEU 161.A N    ASP 158.A O   no hydrogen  3.137  N/A
ASN 165.A N    VAL 111.A O   no hydrogen  3.112  N/A