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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 5.A N      GLN 2.A O      no hydrogen  3.091  N/A
GLN 6.A N      GLN 2.A O      no hydrogen  2.996  N/A
GLU 7.A N      LYS 3.A O      no hydrogen  2.086  N/A
MET 8.A N      GLN 4.A O      no hydrogen  3.233  N/A
GLU 10.A N     GLN 6.A O      no hydrogen  2.760  N/A
ALA 11.A N     GLU 7.A O      no hydrogen  3.031  N/A
PHE 12.A N     LYS 9.A O      no hydrogen  2.473  N/A
SER 13.A OG    GLU 10.A O     no hydrogen  2.912  N/A
ILE 15.A N     ALA 11.A O     no hydrogen  3.118  N/A
ASP 16.A N     PHE 12.A O     no hydrogen  3.336  N/A
VAL 17.A N     ASP 27.A OD1   no hydrogen  3.254  N/A
GLY 21.A N     ASP 16.A OD2   no hydrogen  2.939  N/A
VAL 23.A N     LEU 55.A O     no hydrogen  3.340  N/A
ASP 27.A N     SER 24.A O     no hydrogen  2.525  N/A
ILE 28.A N     LYS 25.A O     no hydrogen  3.106  N/A
SER 32.A N     ILE 28.A O     no hydrogen  3.019  N/A
SER 32.A OG    ARG 37.A O     no hydrogen  3.071  N/A
GLN 34.A N     ILE 31.A O     no hydrogen  3.338  N/A
LEU 35.A N     SER 32.A O     no hydrogen  3.079  N/A
ARG 37.A NH1   ALA 38.A O     no hydrogen  2.921  N/A
ASP 40.A N     GLU 43.A OE2   no hydrogen  2.408  N/A
LYS 42.A NZ    THR 45.A OG1   no hydrogen  2.849  N/A
GLU 43.A N     ASP 40.A OD1   no hydrogen  2.846  N/A
LEU 44.A N     ASP 40.A O     no hydrogen  2.814  N/A
THR 45.A N     ASP 41.A O     no hydrogen  2.953  N/A
THR 45.A OG1   ASP 41.A O     no hydrogen  3.543  N/A
THR 45.A OG1   LYS 42.A O     no hydrogen  2.598  N/A
ALA 46.A N     LYS 42.A O     no hydrogen  2.455  N/A
MET 47.A N     LEU 44.A O     no hydrogen  2.593  N/A
LEU 48.A N     LEU 44.A O     no hydrogen  3.142  N/A
LEU 48.A N     THR 45.A O     no hydrogen  2.688  N/A
LYS 49.A N     THR 45.A O     no hydrogen  2.994  N/A
ALA 51.A N     LEU 48.A O     no hydrogen  2.852  N/A
ASN 56.A ND2   PRO 54.A O     no hydrogen  2.957  N/A
MET 59.A N     ASN 56.A O     no hydrogen  2.890  N/A
PHE 60.A N     ASN 56.A O     no hydrogen  2.743  N/A
LEU 61.A N     PHE 57.A O     no hydrogen  2.899  N/A
SER 62.A OG    THR 58.A O     no hydrogen  2.414  N/A
ILE 63.A N     MET 59.A O     no hydrogen  3.489  N/A
PHE 64.A N     PHE 60.A O     no hydrogen  3.153  N/A
SER 65.A N     LEU 61.A O     no hydrogen  2.938  N/A
SER 65.A OG    LEU 61.A O     no hydrogen  3.208  N/A
ASP 66.A N     SER 62.A O     no hydrogen  2.807  N/A
SER 69.A OG    LYS 67.A O     no hydrogen  2.987  N/A
THR 71.A N     SER 69.A O     no hydrogen  2.435  N/A
THR 71.A OG1   ASP 72.A O     no hydrogen  3.467  N/A
ILE 77.A N     GLU 74.A O     no hydrogen  2.769  N/A
ARG 78.A N     GLU 74.A O     no hydrogen  2.667  N/A
ARG 78.A NE    GLU 75.A OE1   no hydrogen  2.651  N/A
ARG 78.A NE    GLU 75.A OE2   no hydrogen  3.496  N/A
ARG 78.A NH2   GLU 74.A OE1   no hydrogen  3.374  N/A
ASN 79.A ND2   ARG 78.A O     no hydrogen  2.481  N/A
PHE 81.A N     ILE 77.A O     no hydrogen  3.388  N/A
MET 83.A N     ASN 79.A O     no hydrogen  3.283  N/A
PHE 84.A N     PHE 81.A O     no hydrogen  2.707  N/A
ASP 85.A N     ALA 82.A O     no hydrogen  3.110  N/A
GLN 87.A NE2   GLN 87.A O     no hydrogen  2.536  N/A
GLU 88.A N     ASP 85.A O     no hydrogen  2.399  N/A
THR 89.A N     ASP 85.A OD1   no hydrogen  2.721  N/A
THR 89.A N     ASP 85.A OD2   no hydrogen  2.695  N/A
THR 89.A OG1   ASP 85.A OD1   no hydrogen  2.782  N/A
LYS 90.A N     ASP 85.A OD2   no hydrogen  3.030  N/A
LYS 91.A N     THR 89.A OG1   no hydrogen  2.839  N/A
LEU 92.A N     PHE 127.A O    no hydrogen  2.997  N/A
ILE 94.A N     GLY 125.A O    no hydrogen  2.585  N/A
GLU 95.A N     ASN 93.A OD1   no hydrogen  2.753  N/A
TYR 96.A N     ASN 93.A O     no hydrogen  2.373  N/A
ILE 97.A N     ASN 93.A O     no hydrogen  3.297  N/A
ASP 99.A N     GLU 95.A O     no hydrogen  3.120  N/A
LEU 100.A N    TYR 96.A O     no hydrogen  2.826  N/A
LEU 101.A N    ILE 97.A O     no hydrogen  3.129  N/A
GLU 102.A N    ASP 99.A O     no hydrogen  3.460  N/A
ASN 103.A N    ASP 99.A O     no hydrogen  3.404  N/A
ASN 103.A N    LEU 100.A O    no hydrogen  3.301  N/A
ASN 103.A ND2  ASP 99.A O     no hydrogen  2.138  N/A
MET 104.A N    LEU 100.A O    no hydrogen  3.462  N/A
PHE 108.A N    LEU 101.A O    no hydrogen  2.883  N/A
GLU 112.A N    ASN 109.A OD1  no hydrogen  2.610  N/A
MET 113.A N    ASN 109.A O    no hydrogen  2.715  N/A
ARG 114.A N    LYS 110.A O    no hydrogen  2.669  N/A
MET 115.A N    ASP 111.A O    no hydrogen  3.177  N/A
THR 116.A N    MET 113.A O    no hydrogen  2.507  N/A
THR 116.A OG1  GLU 112.A O    no hydrogen  2.161  N/A
PHE 117.A N    MET 113.A O    no hydrogen  2.721  N/A
ALA 120.A N    PHE 117.A O    no hydrogen  2.926  N/A
VAL 122.A N    ALA 120.A O    no hydrogen  3.026  N/A
GLU 123.A N    LYS 126.A O    no hydrogen  3.114  N/A
GLY 125.A N    GLU 123.A O    no hydrogen  2.478  N/A
LYS 126.A NZ   GLY 124.A O    no hydrogen  2.801  N/A
PHE 127.A N    LEU 92.A O     no hydrogen  2.954  N/A
TYR 129.A OH   ASP 85.A OD2   no hydrogen  2.863  N/A
LYS 131.A N    ASP 128.A OD2  no hydrogen  3.291  N/A
LYS 131.A NZ   VAL 130.A O    no hydrogen  3.257  N/A
PHE 132.A N    ASP 128.A O    no hydrogen  3.167  N/A
THR 133.A N    TYR 129.A O    no hydrogen  2.881  N/A
ALA 134.A N    VAL 130.A O    no hydrogen  2.966  N/A
ILE 136.A N    THR 133.A O    no hydrogen  2.787  N/A