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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 1.A N      GLN 4.A OE1    no hydrogen  2.708  N/A
ALA 1.A N      ASN 71.A O     no hydrogen  3.129  N/A
LEU 2.A N      TYR 69.A O     no hydrogen  2.435  N/A
GLN 4.A NE2    ASN 72.A OD1   no hydrogen  3.308  N/A
PHE 5.A N      ALA 1.A O      no hydrogen  2.816  N/A
ASN 6.A N      LEU 2.A O      no hydrogen  2.832  N/A
GLY 7.A N      TRP 3.A O      no hydrogen  3.403  N/A
MET 8.A N      GLN 4.A O      no hydrogen  3.070  N/A
ILE 9.A N      PHE 5.A O      no hydrogen  3.121  N/A
LYS 10.A N     ASN 6.A O      no hydrogen  2.997  N/A
LYS 10.A NZ    GLU 17.A OE1   no hydrogen  3.521  N/A
LYS 10.A NZ    GLU 17.A OE2   no hydrogen  2.594  N/A
CYS 11.A N     GLY 7.A O      no hydrogen  2.806  N/A
LYS 12.A N     MET 8.A O      no hydrogen  3.255  N/A
LYS 12.A NZ    ASN 80.A O     no hydrogen  3.045  N/A
LYS 12.A NZ    GLU 81.A OE1   no hydrogen  2.794  N/A
LYS 12.A NZ    GLU 81.A OE2   no hydrogen  3.353  N/A
ILE 13.A N     ILE 9.A O      no hydrogen  2.709  N/A
SER 16.A N     ILE 13.A O     no hydrogen  3.175  N/A
SER 16.A OG    ASP 21.A OD2   no hydrogen  2.783  N/A
GLU 17.A N     ASP 21.A OD2   no hydrogen  3.123  N/A
LEU 20.A N     GLU 17.A O     no hydrogen  2.824  N/A
ASP 21.A N     GLU 17.A O     no hydrogen  3.001  N/A
PHE 22.A N     PRO 18.A O     no hydrogen  2.970  N/A
TYR 25.A N     CYS 29.A O     no hydrogen  3.143  N/A
TYR 25.A OH    ASP 39.A OD2   no hydrogen  2.910  N/A
TYR 25.A OH    ASN 112.A O    no hydrogen  3.100  N/A
GLY 26.A N     HIS 115.A O    no hydrogen  2.912  N/A
CYS 27.A N     ASP 42.A OD2   no hydrogen  3.072  N/A
CYS 27.A SG    THR 36.A O     no hydrogen  3.907  N/A
CYS 27.A SG    ASN 122.A O    no hydrogen  3.993  N/A
TYR 28.A N     ASP 42.A OD1   no hydrogen  2.891  N/A
TYR 28.A OH    GLY 35.A O     no hydrogen  3.067  N/A
CYS 29.A N     TYR 25.A O     no hydrogen  3.098  N/A
CYS 29.A SG    LEU 41.A O     no hydrogen  4.044  N/A
VAL 38.A N     ASP 42.A OD2   no hydrogen  2.805  N/A
ASP 42.A N     ASP 39.A OD1   no hydrogen  2.914  N/A
ARG 43.A N     ASP 39.A O     no hydrogen  3.069  N/A
CYS 44.A N     ASP 40.A O     no hydrogen  2.916  N/A
CYS 44.A SG    ASP 40.A O     no hydrogen  3.326  N/A
CYS 45.A N     LEU 41.A O     no hydrogen  3.229  N/A
CYS 45.A SG    LEU 41.A O     no hydrogen  3.731  N/A
GLN 46.A N     ASP 42.A O     no hydrogen  2.954  N/A
GLN 46.A NE2   TYR 28.A OH    no hydrogen  3.399  N/A
THR 47.A N     ARG 43.A O     no hydrogen  2.931  N/A
THR 47.A OG1   ARG 43.A O     no hydrogen  2.776  N/A
GLN 48.A N     CYS 44.A O     no hydrogen  3.132  N/A
GLN 48.A NE2   ASP 99.A OD1   no hydrogen  2.817  N/A
ASP 49.A N     CYS 45.A O     no hydrogen  2.978  N/A
ASN 50.A N     GLN 46.A O     no hydrogen  2.991  N/A
CYS 51.A N     THR 47.A O     no hydrogen  3.058  N/A
TYR 52.A N     GLN 48.A O     no hydrogen  2.937  N/A
TYR 52.A OH    ASP 99.A OD1   no hydrogen  2.377  N/A
LYS 53.A N     ASP 49.A O     no hydrogen  2.965  N/A
GLN 54.A N     ASN 50.A O     no hydrogen  2.937  N/A
ALA 55.A N     CYS 51.A O     no hydrogen  2.712  N/A
LYS 56.A N     TYR 52.A O     no hydrogen  3.173  N/A
LYS 56.A N     LYS 53.A O     no hydrogen  3.226  N/A
LYS 57.A N     GLN 54.A O     no hydrogen  3.189  N/A
LEU 58.A N     ALA 55.A O     no hydrogen  3.275  N/A
CYS 61.A N     LEU 58.A O     no hydrogen  2.957  N/A
CYS 61.A SG    ALA 55.A O     no hydrogen  3.372  N/A
LYS 62.A N     ASP 59.A O     no hydrogen  3.017  N/A
ASN 67.A N     LEU 64.A O     no hydrogen  3.393  N/A
TYR 69.A N     ASN 67.A OD1   no hydrogen  3.246  N/A
THR 70.A N     ASN 67.A O     no hydrogen  2.616  N/A
ASN 72.A ND2   THR 70.A O     no hydrogen  3.254  N/A
TYR 73.A OH    ASP 99.A OD2   no hydrogen  2.706  N/A
SER 74.A OG    GLU 87.A OE1   no hydrogen  3.466  N/A
SER 76.A N     THR 83.A O     no hydrogen  2.822  N/A
SER 78.A N     GLU 81.A O     no hydrogen  2.939  N/A
ASN 79.A ND2   ASN 79.A O     no hydrogen  2.528  N/A
ASN 80.A ND2   CYS 11.A O     no hydrogen  2.661  N/A
GLU 81.A N     SER 78.A O     no hydrogen  3.005  N/A
ILE 82.A N     GLU 81.A OE2   no hydrogen  3.018  N/A
THR 83.A N     SER 76.A O     no hydrogen  2.877  N/A
SER 85.A N     SER 74.A O     no hydrogen  3.081  N/A
ASN 88.A N     SER 85.A O     no hydrogen  2.853  N/A
ASN 88.A ND2   SER 74.A O     no hydrogen  3.338  N/A
ASN 89.A N     GLU 92.A OE1   no hydrogen  3.016  N/A
ALA 93.A N     ASN 89.A O     no hydrogen  2.960  N/A
PHE 94.A N     ALA 90.A O     no hydrogen  3.206  N/A
ILE 95.A N     CYS 91.A O     no hydrogen  2.960  N/A
CYS 96.A N     GLU 92.A O     no hydrogen  2.893  N/A
CYS 96.A SG    SER 74.A O     no hydrogen  4.043  N/A
CYS 96.A SG    ASN 88.A OD1   no hydrogen  4.047  N/A
ASN 97.A N     ALA 93.A O     no hydrogen  3.056  N/A
CYS 98.A N     PHE 94.A O     no hydrogen  3.065  N/A
CYS 98.A SG    PHE 94.A O     no hydrogen  3.511  N/A
ASP 99.A N     ILE 95.A O     no hydrogen  3.087  N/A
ARG 100.A N    CYS 96.A O     no hydrogen  2.796  N/A
ARG 100.A NE   ILE 82.A O     no hydrogen  3.149  N/A
ASN 101.A N    ASN 97.A O     no hydrogen  2.938  N/A
ALA 102.A N    CYS 98.A O     no hydrogen  3.220  N/A
ALA 103.A N    ASP 99.A O     no hydrogen  3.146  N/A
ILE 104.A N    ARG 100.A O    no hydrogen  3.213  N/A
CYS 105.A N    ASN 101.A O    no hydrogen  3.080  N/A
PHE 106.A N    ALA 102.A O    no hydrogen  2.912  N/A
SER 107.A N    ALA 103.A O    no hydrogen  3.306  N/A
SER 107.A OG   ILE 104.A O    no hydrogen  2.772  N/A
LYS 108.A N    CYS 105.A O    no hydrogen  2.710  N/A
TYR 111.A OH   ASP 21.A O     no hydrogen  2.510  N/A
ASN 112.A N    TYR 25.A OH    no hydrogen  2.867  N/A
ASN 112.A ND2  ASP 39.A OD2   no hydrogen  3.080  N/A
HIS 115.A N    ASN 112.A O    no hydrogen  2.999  N/A
LYS 116.A NZ   LEU 20.A O     no hydrogen  3.311  N/A
ASN 117.A N    ASN 24.A O     no hydrogen  2.705  N/A
LYS 121.A N    ASP 119.A OD2  no hydrogen  3.093  N/A
ASN 122.A N    ASP 119.A O    no hydrogen  3.188  N/A