Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5a31_Q.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 5.A N        GLY 1.A O        no hydrogen  2.880  N/A
LYS 5.A NZ       GLN 9.A OE1      no hydrogen  2.587  N/A
ARG 6.A N        PRO 2.A O        no hydrogen  2.953  N/A
ARG 6.A NE       GLU 10.A OE2     no hydrogen  2.495  N/A
ARG 6.A NH1      ALA 96.A O       no hydrogen  3.117  N/A
ARG 6.A NH2      GLU 10.A OE2     no hydrogen  3.168  N/A
ARG 6.A NH2      ALA 96.A O       no hydrogen  2.871  N/A
ARG 6.A NH2      TYR 98.A O       no hydrogen  2.788  N/A
LEU 7.A N        VAL 3.A O        no hydrogen  2.916  N/A
GLN 8.A N        GLY 4.A O        no hydrogen  2.913  N/A
GLN 9.A N        LYS 5.A O        no hydrogen  2.954  N/A
GLU 10.A N       ARG 6.A O        no hydrogen  2.885  N/A
LEU 11.A N       LEU 7.A O        no hydrogen  2.918  N/A
MET 12.A N       GLN 8.A O        no hydrogen  3.021  N/A
THR 13.A N       GLN 9.A O        no hydrogen  2.893  N/A
THR 13.A OG1     GLN 9.A O        no hydrogen  3.258  N/A
LEU 14.A N       GLU 10.A O       no hydrogen  2.941  N/A
MET 15.A N       LEU 11.A O       no hydrogen  2.875  N/A
MET 16.A N       MET 12.A O       no hydrogen  2.911  N/A
SER 17.A N       LEU 14.A O       no hydrogen  3.248  N/A
SER 17.A OG      LEU 14.A O       no hydrogen  3.141  N/A
SER 17.A OG      ASP 19.A OD2     no hydrogen  2.541  N/A
SER 23.A N       THR 37.A O       no hydrogen  2.903  N/A
PHE 25.A N       VAL 35.A O       no hydrogen  2.855  N/A
GLU 27.A N       LYS 33.A O       no hydrogen  2.674  N/A
SER 28.A OG      GLU 27.A O       no hydrogen  2.732  N/A
ASP 29.A N       SER 28.A OG      no hydrogen  2.442  N/A
ASN 30.A N       ASN 30.A OD1     no hydrogen  2.471  N/A
TRP 34.A N       LEU 55.A O       no hydrogen  2.855  N/A
TRP 34.A NE1     LEU 31.A O       no hydrogen  2.721  N/A
VAL 35.A N       PHE 25.A O       no hydrogen  2.867  N/A
GLY 36.A N       LEU 53.A O       no hydrogen  2.878  N/A
THR 37.A N       SER 23.A O       no hydrogen  2.884  N/A
ILE 38.A N       TYR 51.A O       no hydrogen  2.909  N/A
HIS 39.A N       GLY 21.A O       no hydrogen  2.800  N/A
GLY 40.A N       LEU 49.A O       no hydrogen  3.084  N/A
GLY 43.A N       GLU 47.A OE1     no hydrogen  2.973  N/A
THR 44.A N       ALA 41.A O       no hydrogen  3.016  N/A
THR 44.A OG1     ALA 41.A O       no hydrogen  2.661  N/A
TYR 46.A N       THR 44.A OG1     no hydrogen  3.245  N/A
TYR 46.A OH      TYR 75.A O       no hydrogen  2.561  N/A
GLU 47.A N       THR 44.A O       no hydrogen  3.237  N/A
LEU 49.A N       TYR 46.A O       no hydrogen  3.003  N/A
TYR 51.A N       ILE 38.A O       no hydrogen  2.854  N/A
LYS 52.A N       THR 72.A OG1     no hydrogen  2.834  N/A
LEU 53.A N       GLY 36.A O       no hydrogen  2.851  N/A
SER 54.A N       LYS 69.A O       no hydrogen  2.895  N/A
LEU 55.A N       TRP 34.A O       no hydrogen  2.971  N/A
GLU 56.A N       THR 67.A O       no hydrogen  2.839  N/A
PHE 57.A N       PHE 32.A O       no hydrogen  2.967  N/A
TYR 61.A N       PRO 58.A O       no hydrogen  3.049  N/A
TYR 61.A OH      GLU 10.A OE1     no hydrogen  3.122  N/A
TYR 61.A OH      GLU 10.A OE2     no hydrogen  2.574  N/A
TYR 63.A N       GLY 60.A O       no hydrogen  2.937  N/A
ASN 64.A N       GLY 60.A O       no hydrogen  3.235  N/A
ASN 64.A ND2     SER 59.A O       no hydrogen  3.249  N/A
THR 67.A N       GLU 56.A O       no hydrogen  2.903  N/A
LYS 69.A N       SER 54.A O       no hydrogen  3.034  N/A
PHE 70.A N       GLY 83.A O       no hydrogen  2.757  N/A
LEU 71.A N       LYS 52.A O       no hydrogen  2.846  N/A
THR 72.A N       LYS 52.A O       no hydrogen  3.159  N/A
TYR 75.A OH      HIS 123.A ND1.A  no hydrogen  2.605  N/A
HIS 76.A NE2     LEU 110.A O      no hydrogen  2.787  N/A
ASN 78.A N       HIS 76.A ND1     no hydrogen  2.885  N/A
ASN 78.A ND2     ASN 115.A O      no hydrogen  2.864  N/A
ASN 78.A ND2     SER 118.A O      no hydrogen  2.978  N/A
VAL 79.A N       HIS 76.A O       no hydrogen  3.313  N/A
ASP 80.A N       ASN 84.A O       no hydrogen  2.963  N/A
GLN 82.A N       ASP 80.A OD1     no hydrogen  2.749  N/A
GLY 83.A N       ASP 80.A O       no hydrogen  3.112  N/A
ASN 84.A N       ASP 80.A OD1     no hydrogen  2.920  N/A
CYS 86.A N       ASN 78.A O       no hydrogen  2.819  N/A
CYS 86.A SG      SER 118.A O      no hydrogen  3.932  N/A
ILE 89.A N       ASP 88.A OD1     no hydrogen  2.783  N/A
LEU 90.A N       LEU 87.A O       no hydrogen  3.023  N/A
LYS 91.A N       ASP 88.A O       no hydrogen  2.920  N/A
LYS 93.A N       ASP 88.A O       no hydrogen  3.089  N/A
LYS 93.A NZ      ASP 88.A OD2     no hydrogen  2.109  N/A
TRP 94.A NE1     PRO 62.A O       no hydrogen  2.701  N/A
LEU 97.A N       SER 95.A OG      no hydrogen  2.998  N/A
TYR 98.A N       SER 95.A O       no hydrogen  3.043  N/A
VAL 100.A N      GLU 10.A OE1     no hydrogen  2.887  N/A
ARG 101.A NE     ASP 19.A OD2     no hydrogen  2.251  N/A
ARG 101.A NH2    ASP 19.A OD1     no hydrogen  2.736  N/A
THR 102.A N      ASP 99.A OD1     no hydrogen  2.957  N/A
THR 102.A OG1    ASP 99.A OD1     no hydrogen  2.780  N/A
ILE 103.A N      ASP 99.A O       no hydrogen  3.082  N/A
LEU 104.A N      VAL 100.A O      no hydrogen  2.936  N/A
LEU 105.A N      ARG 101.A O      no hydrogen  2.916  N/A
SER 106.A N      THR 102.A O      no hydrogen  2.925  N/A
SER 106.A OG     THR 102.A O      no hydrogen  2.923  N/A
ILE 107.A N      ILE 103.A O      no hydrogen  2.936  N/A
GLN 108.A N      LEU 104.A O      no hydrogen  2.923  N/A
GLN 108.A NE2    LYS 20.A O       no hydrogen  3.294  N/A
GLN 108.A NE2    HIS 39.A O       no hydrogen  3.049  N/A
SER 109.A N      LEU 105.A O      no hydrogen  2.924  N/A
SER 109.A OG     LEU 105.A O      no hydrogen  3.296  N/A
LEU 110.A N      SER 106.A O      no hydrogen  2.889  N/A
LEU 111.A N      ILE 107.A O      no hydrogen  3.007  N/A
GLU 113.A N      SER 109.A O      no hydrogen  3.052  N/A
ASN 115.A N      ASN 78.A OD1     no hydrogen  2.743  N/A
SER 118.A N      ASN 115.A O      no hydrogen  3.275  N/A
SER 118.A N      ASN 115.A OD1    no hydrogen  3.039  N/A
LEU 120.A N      PRO 77.A O       no hydrogen  2.718  N/A
ASN 121.A N      PRO 77.A O       no hydrogen  2.873  N/A
HIS 123.A ND1.A  TYR 75.A OH      no hydrogen  2.605  N/A
ALA 124.A N      ASN 121.A OD1    no hydrogen  2.922  N/A
ALA 125.A N      ASN 121.A O      no hydrogen  2.995  N/A
GLU 126.A N      THR 122.A O      no hydrogen  2.896  N/A
LEU 127.A N      HIS 123.A O.A    no hydrogen  2.928  N/A
LEU 127.A N      HIS 123.A O.B    no hydrogen  2.975  N/A
TRP 128.A N      ALA 124.A O      no hydrogen  2.907  N/A
LYS 129.A NZ     GLU 126.A O      no hydrogen  3.426  N/A
ASN 130.A N      LEU 127.A O      no hydrogen  2.927  N/A
PHE 134.A N      ASN 130.A O      no hydrogen  2.783  N/A
LYS 135.A N      PRO 131.A O      no hydrogen  2.886  N/A
LYS 135.A NZ     GLU 47.A OE2     no hydrogen  3.481  N/A
LYS 136.A N      THR 132.A O      no hydrogen  2.964  N/A
LYS 136.A NZ     GLU 140.A OE2    no hydrogen  2.838  N/A
TYR 137.A N      ALA 133.A O      no hydrogen  2.961  N/A
LEU 138.A N      PHE 134.A O      no hydrogen  2.832  N/A
GLN 139.A N      LYS 135.A O      no hydrogen  2.875  N/A
GLU 140.A N      LYS 136.A O      no hydrogen  2.920  N/A
THR 141.A N      TYR 137.A O      no hydrogen  2.935  N/A
TYR 142.A N      LEU 138.A O      no hydrogen  2.896  N/A
TYR 142.A OH     ARG 50.A O       no hydrogen  2.560  N/A
SER 143.A N      GLN 139.A O      no hydrogen  3.395  N/A
GLN 145.A N      THR 141.A O      no hydrogen  3.001  N/A
UNK 153.A N      UNK 149.A O      no hydrogen  3.183  N/A
UNK 154.A N      UNK 150.A O      no hydrogen  2.894  N/A
UNK 155.A N      UNK 151.A O      no hydrogen  2.942  N/A
UNK 156.A N      UNK 152.A O      no hydrogen  2.682  N/A
UNK 157.A N      UNK 153.A O      no hydrogen  2.747  N/A
UNK 158.A N      UNK 154.A O      no hydrogen  3.256  N/A
UNK 159.A N      UNK 155.A O      no hydrogen  3.072  N/A
UNK 160.A N      UNK 156.A O      no hydrogen  2.784  N/A
UNK 161.A N      UNK 157.A O      no hydrogen  3.242  N/A