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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 4.A NZ     GLU 6.A OE1    no hydrogen  3.342  N/A
LYS 4.A NZ     GLU 6.A OE2    no hydrogen  2.742  N/A
LEU 5.A N      LEU 3.A O      no hydrogen  2.951  N/A
ARG 9.A NH2    ALA 72.A O     no hydrogen  3.406  N/A
PHE 11.A N     ALA 24.A O     no hydrogen  2.911  N/A
VAL 13.A N     GLY 22.A O     no hydrogen  3.195  N/A
LYS 14.A N     THR 40.A O     no hydrogen  2.949  N/A
LYS 14.A NZ    ASP 42.A OD2   no hydrogen  3.282  N/A
ASN 15.A N     ASP 19.A O     no hydrogen  2.894  N/A
ASN 15.A ND2   ASP 19.A OD2   no hydrogen  2.889  N/A
GLY 18.A N     ASN 15.A O     no hydrogen  2.737  N/A
ASP 19.A N     ASN 15.A OD1   no hydrogen  2.462  N/A
ILE 21.A N     VAL 13.A O     no hydrogen  3.020  N/A
HIS 23.A N     SER 110.A O    no hydrogen  2.718  N/A
ALA 24.A N     PHE 11.A O     no hydrogen  2.898  N/A
LEU 25.A N     MET 32.A O     no hydrogen  2.801  N/A
ALA 26.A N     ARG 9.A O      no hydrogen  2.945  N/A
MET 27.A N     LYS 30.A O     no hydrogen  2.920  N/A
GLU 28.A N     PHE 73.A O     no hydrogen  3.355  N/A
LYS 30.A N     MET 27.A O     no hydrogen  3.037  N/A
VAL 31.A N     ALA 62.A O     no hydrogen  2.898  N/A
MET 32.A N     LEU 25.A O     no hydrogen  2.898  N/A
LYS 33.A N     GLU 60.A O     no hydrogen  2.908  N/A
LYS 33.A NZ    PRO 34.A O     no hydrogen  2.637  N/A
LYS 33.A NZ    VAL 37.A O     no hydrogen  2.743  N/A
LYS 33.A NZ    GLU 60.A OE1   no hydrogen  2.754  N/A
LEU 35.A N     ASP 58.A O     no hydrogen  2.812  N/A
HIS 36.A N     ASP 58.A OD1   no hydrogen  2.904  N/A
HIS 36.A ND1   ASP 58.A OD2   no hydrogen  2.719  N/A
HIS 36.A NE2   TRP 159.A O    no hydrogen  2.669  N/A
LYS 38.A NZ    LEU 35.A O     no hydrogen  3.109  N/A
THR 40.A N     LYS 14.A O     no hydrogen  2.925  N/A
ASP 42.A N     ASP 12.A O     no hydrogen  2.767  N/A
HIS 43.A N     ILE 41.A O     no hydrogen  2.741  N/A
VAL 45.A N     HIS 43.A ND1   no hydrogen  3.065  N/A
LEU 46.A N     HIS 43.A ND1   no hydrogen  3.448  N/A
SER 47.A N     HIS 43.A O     no hydrogen  2.966  N/A
SER 47.A OG    HIS 43.A O     no hydrogen  2.753  N/A
LYS 48.A N     VAL 45.A O     no hydrogen  3.041  N/A
LEU 49.A N     LEU 46.A O     no hydrogen  3.295  N/A
THR 52.A N     PHE 61.A O     no hydrogen  2.711  N/A
SER 54.A N     MET 59.A O     no hydrogen  2.785  N/A
TYR 57.A N     SER 54.A O     no hydrogen  3.131  N/A
ASP 58.A N     SER 55.A O     no hydrogen  3.283  N/A
MET 59.A N     SER 54.A O     no hydrogen  3.140  N/A
GLU 60.A N     LYS 33.A O     no hydrogen  2.916  N/A
PHE 61.A N     THR 52.A O     no hydrogen  2.847  N/A
ALA 62.A N     VAL 31.A O     no hydrogen  3.109  N/A
GLN 63.A NE2   LEU 64.A O     no hydrogen  3.621  N/A
LEU 64.A N     GLY 29.A O     no hydrogen  2.794  N/A
ARG 69.A N     PRO 65.A O     no hydrogen  3.092  N/A
ARG 69.A NE    LEU 64.A O     no hydrogen  2.832  N/A
SER 70.A OG    ASN 67.A O     no hydrogen  2.962  N/A
ALA 72.A N     SER 70.A O     no hydrogen  2.920  N/A
PHE 73.A N     ALA 26.A O     no hydrogen  2.869  N/A
TYR 75.A N     GLU 28.A OE2   no hydrogen  3.243  N/A
TYR 75.A OH    VAL 122.A O    no hydrogen  2.802  N/A
THR 76.A N     VAL 121.A O    no hydrogen  2.872  N/A
SER 77.A OG    GLU 78.A OE2   no hydrogen  3.130  N/A
SER 77.A OG    SER 144.A OG   no hydrogen  3.400  N/A
GLY 82.A N     TYR 93.A O     no hydrogen  3.122  N/A
TYR 84.A N     VAL 91.A O     no hydrogen  2.659  N/A
TYR 84.A OH    PRO 80.A O     no hydrogen  2.575  N/A
ASN 85.A N     MET 115.A O    no hydrogen  2.810  N/A
ASN 85.A ND2   MET 115.A O    no hydrogen  3.098  N/A
ASN 85.A ND2   ASN 117.A OD1  no hydrogen  3.194  N/A
TRP 86.A N     GLY 89.A O     no hydrogen  2.962  N/A
HIS 88.A NE2   ASP 109.A OD1  no hydrogen  2.803  N/A
GLY 89.A N     TRP 86.A O     no hydrogen  2.947  N/A
VAL 91.A N     TYR 84.A O     no hydrogen  2.734  N/A
GLN 92.A N     THR 99.A O     no hydrogen  3.044  N/A
GLN 92.A NE2   THR 99.A OG1   no hydrogen  3.379  N/A
TYR 93.A N     GLY 82.A O     no hydrogen  2.902  N/A
SER 94.A N     ARG 97.A O     no hydrogen  2.931  N/A
ARG 97.A N     SER 94.A O     no hydrogen  3.266  N/A
ARG 97.A NH1   GLU 131.A OE2  no hydrogen  2.940  N/A
THR 99.A N     GLN 92.A O     no hydrogen  2.901  N/A
ILE 100.A N    THR 135.A O    no hydrogen  3.040  N/A
ARG 102.A N    THR 133.A O    no hydrogen  3.345  N/A
ARG 102.A NE   GLY 132.A O    no hydrogen  2.589  N/A
ARG 102.A NH2  GLY 132.A O    no hydrogen  2.520  N/A
GLY 106.A N    ASP 109.A OD2  no hydrogen  3.035  N/A
ASP 109.A N    GLY 106.A O    no hydrogen  3.173  N/A
SER 110.A OG   HIS 36.A NE2   no hydrogen  3.173  N/A
GLY 111.A N    VAL 125.A O    no hydrogen  2.808  N/A
ARG 112.A N    ASP 109.A O    no hydrogen  3.374  N/A
ARG 112.A NH1  ASP 109.A OD1  no hydrogen  3.125  N/A
ILE 114.A N    ALA 123.A O    no hydrogen  2.848  N/A
MET 115.A N    ASN 85.A O     no hydrogen  2.705  N/A
ASP 116.A N    ARG 120.A O    no hydrogen  3.130  N/A
SER 118.A N    ASP 116.A OD1  no hydrogen  3.170  N/A
SER 118.A OG   ASP 116.A OD1  no hydrogen  2.916  N/A
SER 118.A OG   ASP 116.A OD2  no hydrogen  3.265  N/A
GLY 119.A N    ASP 116.A O    no hydrogen  2.862  N/A
ARG 120.A N    ASP 116.A OD1  no hydrogen  2.865  N/A
ARG 120.A NE   ASP 116.A OD2  no hydrogen  3.139  N/A
ARG 120.A NH2  ASP 116.A OD2  no hydrogen  2.967  N/A
VAL 121.A N    THR 74.A O     no hydrogen  2.895  N/A
VAL 122.A N    ILE 114.A O    no hydrogen  2.938  N/A
ILE 124.A N    VAL 140.A O    no hydrogen  3.023  N/A
VAL 125.A N    ARG 112.A O    no hydrogen  2.934  N/A
LEU 126.A N    SER 138.A O    no hydrogen  2.779  N/A
GLY 127.A N    SER 138.A O    no hydrogen  3.410  N/A
GLY 128.A N    GLU 157.A O    no hydrogen  3.017  N/A
ALA 129.A N    ALA 136.A O    no hydrogen  2.783  N/A
GLU 131.A N    ARG 134.A O    no hydrogen  2.748  N/A
ARG 134.A N    GLU 131.A O    no hydrogen  3.250  N/A
ARG 134.A NE   THR 99.A OG1   no hydrogen  2.914  N/A
ARG 134.A NH2  THR 99.A OG1   no hydrogen  3.254  N/A
THR 135.A N    ILE 100.A O    no hydrogen  2.965  N/A
THR 135.A OG1  ASP 130.A OD1  no hydrogen  2.519  N/A
ALA 136.A N    ALA 129.A O    no hydrogen  2.779  N/A
LEU 137.A N    PHE 98.A O     no hydrogen  2.919  N/A
SER 138.A N    GLY 127.A O    no hydrogen  2.783  N/A
SER 138.A OG   THR 151.A O    no hydrogen  3.291  N/A
SER 138.A OG   THR 152.A OG1  no hydrogen  3.118  N/A
VAL 139.A N    THR 151.A O    no hydrogen  3.115  N/A
VAL 140.A N    ILE 124.A O    no hydrogen  2.924  N/A
THR 141.A N    ILE 149.A O    no hydrogen  3.166  N/A
TRP 142.A N    TYR 75.A OH    no hydrogen  2.908  N/A
ASN 143.A N    LYS 147.A O    no hydrogen  2.840  N/A
SER 144.A OG   SER 77.A OG    no hydrogen  3.400  N/A
SER 144.A OG   GLU 78.A OE2   no hydrogen  2.989  N/A
GLY 146.A N    ASN 143.A O    no hydrogen  2.669  N/A
LYS 147.A NZ   THR 148.A O    no hydrogen  3.198  N/A
ILE 149.A N    THR 141.A O    no hydrogen  2.736  N/A
LYS 150.A NZ   THR 152.A OG1  no hydrogen  2.811  N/A
THR 151.A N    VAL 139.A O    no hydrogen  3.255  N/A
THR 152.A OG1  SER 138.A OG   no hydrogen  3.118  N/A
THR 156.A N    PRO 153.A O    no hydrogen  3.206  N/A
THR 156.A OG1  PRO 153.A O    no hydrogen  2.610  N/A
GLU 157.A N    GLY 128.A O    no hydrogen  2.906  N/A
TRP 159.A N    LEU 126.A O    no hydrogen  3.011  N/A