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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 1.A NZ     ALA 2.A O      no hydrogen  2.643  N/A
LYS 1.A NZ     MET 3.A O      no hydrogen  3.500  N/A
ALA 6.A N      GLU 24.A O     no hydrogen  2.872  N/A
GLN 7.A N      ASN 110.A OD1  no hydrogen  3.000  N/A
GLN 7.A NE2    TYR 92.A O     no hydrogen  3.041  N/A
GLN 7.A NE2    THR 112.A OG1  no hydrogen  2.992  N/A
VAL 11.A N     GLN 113.A O    no hydrogen  2.857  N/A
ALA 13.A N     TYR 115.A O    no hydrogen  2.920  N/A
SER 14.A N     ILE 18.A O     no hydrogen  2.870  N/A
SER 14.A OG    ILE 18.A O     no hydrogen  3.473  N/A
ARG 16.A N     SER 14.A OG    no hydrogen  3.313  N/A
GLY 17.A N     SER 14.A O     no hydrogen  2.932  N/A
ILE 18.A N     SER 14.A OG    no hydrogen  3.352  N/A
ALA 19.A N     ILE 81.A O     no hydrogen  2.894  N/A
SER 20.A OG    THR 80.A OG1   no hydrogen  2.799  N/A
PHE 21.A N     LEU 79.A O     no hydrogen  2.958  N/A
CYS 23.A N     VAL 77.A O     no hydrogen  2.735  N/A
GLU 24.A N     ALA 6.A O      no hydrogen  2.971  N/A
TYR 25.A N     ASN 75.A O     no hydrogen  2.800  N/A
TYR 25.A OH    TYR 54.A OH    no hydrogen  2.205  N/A
ALA 26.A N     HIS 4.A O      no hydrogen  3.086  N/A
SER 27.A OG    GLY 29.A O     no hydrogen  3.335  N/A
THR 32.A N     TYR 100.A O    no hydrogen  2.617  N/A
THR 32.A OG1   TYR 100.A O    no hydrogen  3.330  N/A
GLU 33.A N     TYR 100.A O    no hydrogen  3.086  N/A
VAL 34.A N     TYR 54.A O     no hydrogen  2.903  N/A
ARG 35.A N     GLU 97.A O     no hydrogen  2.886  N/A
ARG 35.A NH1   THR 53.A OG1   no hydrogen  3.090  N/A
VAL 36.A N     ALA 52.A O     no hydrogen  2.857  N/A
THR 37.A N     LYS 95.A O     no hydrogen  2.834  N/A
VAL 38.A N     CYS 50.A O     no hydrogen  2.803  N/A
LEU 39.A N     ILE 93.A O     no hydrogen  2.860  N/A
ARG 40.A N     THR 47.A O     no hydrogen  2.878  N/A
ARG 40.A NE    ASP 88.A O     no hydrogen  3.081  N/A
ARG 40.A NH2   THR 89.A O     no hydrogen  2.885  N/A
GLN 41.A N     LEU 91.A O     no hydrogen  2.724  N/A
ALA 42.A N     GLN 45.A O     no hydrogen  3.015  N/A
SER 44.A OG    SER 44.A O     no hydrogen  2.267  N/A
GLN 45.A N     ALA 42.A O     no hydrogen  2.996  N/A
THR 47.A N     ARG 40.A O     no hydrogen  3.027  N/A
VAL 49.A N     VAL 38.A O     no hydrogen  2.777  N/A
CYS 50.A N     VAL 38.A O     no hydrogen  3.476  N/A
ALA 52.A N     VAL 36.A O     no hydrogen  2.900  N/A
TYR 54.A N     VAL 34.A O     no hydrogen  2.819  N/A
TYR 54.A OH    TYR 25.A OH    no hydrogen  2.205  N/A
ASN 58.A N     MET 55.A O     no hydrogen  3.209  N/A
LEU 60.A N     SER 72.A OG    no hydrogen  2.942  N/A
THR 61.A OG1   GLU 59.A O     no hydrogen  2.818  N/A
SER 66.A OG    CYS 68.A O     no hydrogen  3.518  N/A
CYS 68.A N     SER 66.A OG    no hydrogen  3.052  N/A
THR 69.A N     THR 80.A O     no hydrogen  2.920  N/A
THR 71.A N     ASN 78.A O     no hydrogen  3.212  N/A
GLN 76.A NE2   SER 73.A O     no hydrogen  3.514  N/A
VAL 77.A N     CYS 23.A O     no hydrogen  2.703  N/A
ASN 78.A N     THR 71.A OG1   no hydrogen  3.238  N/A
LEU 79.A N     PHE 21.A O     no hydrogen  2.801  N/A
THR 80.A N     THR 69.A O     no hydrogen  2.834  N/A
THR 80.A OG1   SER 20.A OG    no hydrogen  2.799  N/A
ILE 81.A N     ALA 19.A O     no hydrogen  2.730  N/A
GLN 82.A N     ILE 67.A O     no hydrogen  2.938  N/A
LEU 84.A N     GLY 17.A O     no hydrogen  2.863  N/A
ARG 85.A N     ASP 88.A OD2   no hydrogen  2.680  N/A
ALA 86.A N     ASP 118.A OD1  no hydrogen  2.885  N/A
ASP 88.A N     ARG 85.A O     no hydrogen  2.907  N/A
THR 89.A N     ALA 86.A O     no hydrogen  3.113  N/A
THR 89.A OG1   ALA 86.A O     no hydrogen  3.028  N/A
GLY 90.A N     ILE 114.A O    no hydrogen  3.161  N/A
LEU 91.A N     GLN 41.A O     no hydrogen  3.078  N/A
TYR 92.A N     THR 112.A O    no hydrogen  2.765  N/A
TYR 92.A OH    ASP 88.A O     no hydrogen  2.654  N/A
ILE 93.A N     LEU 39.A O     no hydrogen  2.741  N/A
CYS 94.A N     GLN 7.A OE1    no hydrogen  2.925  N/A
LYS 95.A N     THR 37.A O     no hydrogen  2.802  N/A
VAL 96.A N     GLY 107.A O    no hydrogen  2.840  N/A
GLU 97.A N     ARG 35.A O     no hydrogen  2.881  N/A
LEU 98.A N     TYR 105.A O    no hydrogen  2.952  N/A
MET 99.A N     GLU 33.A O     no hydrogen  2.924  N/A
TYR 104.A OH   GLU 97.A OE2   no hydrogen  2.731  N/A
TYR 105.A N    LEU 98.A O     no hydrogen  3.240  N/A
GLY 107.A N    VAL 96.A O     no hydrogen  2.859  N/A
GLY 109.A N    CYS 94.A O     no hydrogen  2.797  N/A
ASN 110.A ND2  GLN 7.A O      no hydrogen  3.093  N/A
GLY 111.A N    GLN 7.A OE1    no hydrogen  3.076  N/A
THR 112.A N    TYR 92.A O     no hydrogen  2.827  N/A
THR 112.A OG1  PRO 8.A O      no hydrogen  2.645  N/A
GLN 113.A N    ALA 9.A O      no hydrogen  2.872  N/A
ILE 114.A N    GLY 90.A O     no hydrogen  2.879  N/A
TYR 115.A N    VAL 11.A O     no hydrogen  3.067  N/A
VAL 116.A N    THR 89.A OG1   no hydrogen  2.954  N/A