Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1kvy_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 1.A N      GLN 4.A OE1    no hydrogen  2.807  N/A
ALA 1.A N      ASN 71.A O     no hydrogen  2.669  N/A
LEU 2.A N      TYR 69.A O     no hydrogen  2.789  N/A
GLN 4.A N      ALA 1.A O      no hydrogen  2.814  N/A
GLN 4.A NE2    ASN 72.A OD1   no hydrogen  3.020  N/A
PHE 5.A N      ALA 1.A O      no hydrogen  3.128  N/A
ASN 6.A N      LEU 2.A O      no hydrogen  2.943  N/A
GLY 7.A N      TRP 3.A O      no hydrogen  3.451  N/A
MET 8.A N      GLN 4.A O      no hydrogen  2.909  N/A
ILE 9.A N      PHE 5.A O      no hydrogen  3.020  N/A
LYS 10.A N     ASN 6.A O      no hydrogen  3.062  N/A
LYS 10.A NZ    GLU 17.A OE1   no hydrogen  3.416  N/A
CYS 11.A N     GLY 7.A O      no hydrogen  2.721  N/A
CYS 11.A SG    GLU 81.A O     no hydrogen  3.623  N/A
LYS 12.A N     MET 8.A O      no hydrogen  3.263  N/A
LYS 12.A NZ    ASN 80.A O     no hydrogen  2.960  N/A
ILE 13.A N     ILE 9.A O      no hydrogen  2.719  N/A
SER 16.A N     ILE 13.A O     no hydrogen  3.362  N/A
GLU 17.A N     ASP 21.A OD2   no hydrogen  3.194  N/A
LEU 20.A N     GLU 17.A O     no hydrogen  2.779  N/A
ASP 21.A N     GLU 17.A O     no hydrogen  3.033  N/A
PHE 22.A N     PRO 18.A O     no hydrogen  3.210  N/A
TYR 25.A N     CYS 29.A O     no hydrogen  3.101  N/A
TYR 25.A OH    ASP 39.A OD2   no hydrogen  2.566  N/A
GLY 26.A N     HIS 115.A O    no hydrogen  3.119  N/A
CYS 27.A N     ASP 42.A OD2   no hydrogen  2.951  N/A
CYS 27.A SG    ASN 122.A O    no hydrogen  3.868  N/A
TYR 28.A N     ASP 42.A OD1   no hydrogen  2.795  N/A
TYR 28.A OH    GLY 35.A O     no hydrogen  2.698  N/A
CYS 29.A N     TYR 25.A O     no hydrogen  3.066  N/A
CYS 29.A SG    LEU 41.A O     no hydrogen  3.867  N/A
SER 34.A N     CYS 27.A O     no hydrogen  3.147  N/A
SER 34.A OG    CYS 123.A OXT  no hydrogen  3.559  N/A
VAL 38.A N     ASP 42.A OD2   no hydrogen  2.858  N/A
ASP 42.A N     ASP 39.A OD1   no hydrogen  2.866  N/A
ARG 43.A N     ASP 39.A O     no hydrogen  2.962  N/A
CYS 44.A N     ASP 40.A O     no hydrogen  2.894  N/A
CYS 44.A SG    ASP 40.A O     no hydrogen  3.366  N/A
CYS 45.A N     LEU 41.A O     no hydrogen  3.353  N/A
CYS 45.A SG    LEU 41.A O     no hydrogen  3.878  N/A
GLN 46.A N     ASP 42.A O     no hydrogen  3.170  N/A
THR 47.A N     ARG 43.A O     no hydrogen  3.036  N/A
THR 47.A OG1   ARG 43.A O     no hydrogen  3.200  N/A
HIS 48.A N     CYS 44.A O     no hydrogen  2.955  N/A
HIS 48.A NE2   ASP 99.A OD1   no hydrogen  2.830  N/A
GLU 49.A N     CYS 45.A O     no hydrogen  2.991  N/A
ASN 50.A N     GLN 46.A O     no hydrogen  3.009  N/A
CYS 51.A N     THR 47.A O     no hydrogen  2.881  N/A
TYR 52.A N     HIS 48.A O     no hydrogen  3.140  N/A
TYR 52.A OH    ASP 99.A OD1   no hydrogen  2.518  N/A
TYR 52.A OH    ASP 99.A OD2   no hydrogen  3.207  N/A
LYS 53.A N     GLU 49.A O     no hydrogen  2.791  N/A
LYS 53.A NZ    GLU 49.A OE1   no hydrogen  3.487  N/A
LYS 53.A NZ    ASN 50.A OD1   no hydrogen  2.708  N/A
GLN 54.A N     ASN 50.A O     no hydrogen  2.851  N/A
ALA 55.A N     CYS 51.A O     no hydrogen  2.973  N/A
LYS 56.A N     TYR 52.A O     no hydrogen  3.240  N/A
LYS 56.A NZ    TYR 52.A O     no hydrogen  3.548  N/A
LYS 57.A N     GLN 54.A O     no hydrogen  3.031  N/A
LYS 57.A NZ    LYS 53.A O     no hydrogen  3.479  N/A
LEU 58.A N     ALA 55.A O     no hydrogen  3.138  N/A
CYS 61.A N     LEU 58.A O     no hydrogen  2.748  N/A
CYS 61.A SG    ALA 55.A O     no hydrogen  3.390  N/A
ASN 67.A ND2   THR 70.A OG1   no hydrogen  2.594  N/A
TYR 69.A N     ASN 67.A OD1   no hydrogen  2.695  N/A
THR 70.A N     ASN 67.A O     no hydrogen  2.824  N/A
ASN 71.A N     ASN 67.A O     no hydrogen  2.662  N/A
TYR 73.A N     GLN 4.A OE1    no hydrogen  3.055  N/A
TYR 73.A OH    ASP 99.A OD2   no hydrogen  2.519  N/A
SER 76.A N     THR 83.A O     no hydrogen  3.051  N/A
SER 78.A N     GLU 81.A O     no hydrogen  2.900  N/A
ASN 80.A ND2   CYS 11.A O     no hydrogen  3.082  N/A
GLU 81.A N     SER 78.A O     no hydrogen  2.730  N/A
THR 83.A N     SER 76.A O     no hydrogen  3.161  N/A
SER 85.A N     SER 74.A O     no hydrogen  3.091  N/A
ASN 88.A N     SER 85.A O     no hydrogen  3.232  N/A
ASN 89.A N     GLU 92.A OE1   no hydrogen  3.039  N/A
ALA 93.A N     ASN 89.A O     no hydrogen  2.782  N/A
PHE 94.A N     ALA 90.A O     no hydrogen  3.047  N/A
ILE 95.A N     CYS 91.A O     no hydrogen  3.079  N/A
CYS 96.A N     GLU 92.A O     no hydrogen  2.940  N/A
ASN 97.A N     ALA 93.A O     no hydrogen  3.334  N/A
CYS 98.A N     PHE 94.A O     no hydrogen  3.060  N/A
CYS 98.A SG    PHE 94.A O     no hydrogen  3.261  N/A
ASP 99.A N     ILE 95.A O     no hydrogen  2.922  N/A
ARG 100.A N    CYS 96.A O     no hydrogen  2.797  N/A
ARG 100.A NE   ILE 82.A O     no hydrogen  2.978  N/A
ASN 101.A N    ASN 97.A O     no hydrogen  2.899  N/A
ALA 102.A N    CYS 98.A O     no hydrogen  3.244  N/A
ALA 103.A N    ASP 99.A O     no hydrogen  2.923  N/A
ILE 104.A N    ARG 100.A O    no hydrogen  3.155  N/A
CYS 105.A N    ASN 101.A O    no hydrogen  2.964  N/A
PHE 106.A N    ALA 102.A O    no hydrogen  2.871  N/A
SER 107.A N    ALA 103.A O    no hydrogen  3.227  N/A
SER 107.A OG   ILE 104.A O    no hydrogen  2.827  N/A
LYS 108.A N    CYS 105.A O    no hydrogen  3.007  N/A
TYR 111.A OH   ASP 21.A O     no hydrogen  2.437  N/A
ASN 112.A N    TYR 25.A OH    no hydrogen  2.679  N/A
ASN 112.A ND2  ASP 39.A OD2   no hydrogen  3.107  N/A
GLU 114.A N    GLU 114.A OE1  no hydrogen  2.827  N/A
HIS 115.A N    ASN 112.A O    no hydrogen  2.682  N/A
LYS 116.A N    LYS 113.A O    no hydrogen  2.782  N/A
LYS 116.A NZ   LEU 20.A O     no hydrogen  3.263  N/A
LYS 116.A NZ   ASN 23.A O     no hydrogen  2.710  N/A
LYS 116.A NZ   ASN 24.A O     no hydrogen  3.556  N/A
ASN 117.A N    ASN 24.A O     no hydrogen  2.567  N/A
LYS 121.A N    ASP 119.A O    no hydrogen  2.578  N/A
ASN 122.A N    ASP 119.A O    no hydrogen  2.893  N/A