Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3kcn_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 2.A ND2    PRO 46.A O    no hydrogen  3.130  N/A
ARG 4.A N      ASN 2.A OD1   no hydrogen  2.911  N/A
ARG 4.A NE     PRO 46.A O    no hydrogen  3.253  N/A
ARG 4.A NH2    PRO 46.A O    no hydrogen  2.916  N/A
ILE 5.A N      GLU 27.A O    no hydrogen  2.950  N/A
LEU 6.A N      VAL 49.A O    no hydrogen  2.858  N/A
LEU 7.A N      THR 29.A O    no hydrogen  2.952  N/A
ASP 9.A N      CYS 31.A O    no hydrogen  3.147  N/A
ASP 11.A N     ASP 9.A OD1   no hydrogen  2.709  N/A
TYR 12.A OH    GLU 32.A OE1  no hydrogen  2.511  N/A
LEU 14.A N     ASP 11.A OD1  no hydrogen  3.212  N/A
LEU 15.A N     ASP 11.A O    no hydrogen  3.135  N/A
ASN 16.A N     TYR 12.A O    no hydrogen  2.861  N/A
THR 17.A N     SER 13.A O    no hydrogen  2.996  N/A
THR 17.A OG1   SER 13.A O    no hydrogen  2.808  N/A
LEU 18.A N     LEU 14.A O    no hydrogen  2.852  N/A
LYS 19.A N     LEU 15.A O    no hydrogen  2.947  N/A
LYS 19.A NZ    VAL 28.A O    no hydrogen  3.351  N/A
ARG 20.A N     ASN 16.A O    no hydrogen  3.009  N/A
ASN 21.A N     THR 17.A O    no hydrogen  3.370  N/A
LEU 22.A N     LEU 18.A O    no hydrogen  2.672  N/A
SER 23.A N     LYS 19.A O    no hydrogen  2.983  N/A
SER 23.A OG    LYS 19.A O    no hydrogen  2.789  N/A
ASP 25.A N     LEU 22.A O    no hydrogen  3.128  N/A
PHE 26.A N     LEU 22.A O    no hydrogen  2.912  N/A
GLU 27.A N     GLU 3.A O     no hydrogen  3.035  N/A
THR 29.A N     ILE 5.A O     no hydrogen  3.012  N/A
CYS 31.A N     LEU 7.A O     no hydrogen  2.961  N/A
CYS 31.A SG    THR 30.A O    no hydrogen  3.225  N/A
GLU 32.A N     GLU 36.A OE2  no hydrogen  3.209  N/A
GLU 36.A N     SER 33.A OG   no hydrogen  3.339  N/A
ALA 37.A N     SER 33.A O    no hydrogen  2.888  N/A
LEU 38.A N     GLY 34.A O    no hydrogen  2.641  N/A
ALA 39.A N     PRO 35.A O    no hydrogen  3.035  N/A
CYS 40.A N     GLU 36.A O    no hydrogen  3.001  N/A
CYS 40.A N     ALA 37.A O    no hydrogen  3.046  N/A
CYS 40.A SG    SER 44.A OG   no hydrogen  3.637  N/A
ILE 41.A N     ALA 37.A O    no hydrogen  3.025  N/A
LYS 42.A N     LEU 38.A O    no hydrogen  3.311  N/A
LYS 43.A N     ALA 39.A O    no hydrogen  3.436  N/A
SER 44.A N     CYS 40.A O    no hydrogen  3.064  N/A
SER 44.A OG    CYS 40.A O    no hydrogen  2.490  N/A
SER 48.A N     ARG 4.A O     no hydrogen  2.931  N/A
SER 48.A OG    ASN 2.A O     no hydrogen  3.046  N/A
SER 48.A OG    ARG 4.A O     no hydrogen  3.113  N/A
ILE 50.A N     VAL 72.A O    no hydrogen  2.998  N/A
ASP 52.A N     VAL 8.A O     no hydrogen  3.054  N/A
VAL 60.A N     GLU 56.A O    no hydrogen  3.321  N/A
ILE 61.A N     GLY 57.A O    no hydrogen  3.108  N/A
GLN 62.A N     THR 58.A O    no hydrogen  3.064  N/A
GLN 62.A NE2   GLN 91.A OE1  no hydrogen  3.301  N/A
LYS 63.A N     GLU 59.A O    no hydrogen  2.889  N/A
LYS 63.A NZ    GLU 59.A OE2  no hydrogen  2.718  N/A
ALA 64.A N     VAL 60.A O    no hydrogen  2.800  N/A
ARG 65.A N     ILE 61.A O    no hydrogen  2.898  N/A
LEU 66.A N     LYS 63.A O    no hydrogen  3.209  N/A
ILE 67.A N     ALA 64.A O    no hydrogen  2.996  N/A
SER 68.A N     ALA 64.A O    no hydrogen  2.577  N/A
SER 68.A OG    SER 71.A OG   no hydrogen  2.882  N/A
SER 71.A OG    PHE 47.A O    no hydrogen  2.696  N/A
SER 71.A OG    SER 68.A OG   no hydrogen  2.882  N/A
VAL 72.A N     SER 48.A O    no hydrogen  2.859  N/A
TYR 73.A OH    SER 68.A O    no hydrogen  2.944  N/A
LEU 74.A N     ILE 50.A O    no hydrogen  2.972  N/A
LEU 75.A N     VAL 51.A O    no hydrogen  2.873  N/A
THR 76.A N     LEU 96.A O    no hydrogen  2.907  N/A
ASP 80.A N     GLY 77.A O    no hydrogen  2.835  N/A
ALA 84.A N     ASP 80.A O    no hydrogen  3.155  N/A
ALA 86.A N     THR 83.A O    no hydrogen  3.316  N/A
VAL 87.A N     ALA 84.A O    no hydrogen  3.014  N/A
GLU 89.A N     GLU 85.A O    no hydrogen  2.997  N/A
GLY 90.A N     VAL 87.A O    no hydrogen  2.808  N/A
GLN 91.A N     ALA 86.A O    no hydrogen  3.029  N/A
VAL 92.A N     ALA 86.A O    no hydrogen  3.253  N/A
PHE 93.A N     TYR 73.A O    no hydrogen  2.920  N/A
LYS 98.A N     THR 76.A O    no hydrogen  2.873  N/A
LYS 98.A NZ    ASP 52.A OD2  no hydrogen  3.012  N/A
CYS 100.A SG   LEU 96.A O    no hydrogen  3.847  N/A
CYS 100.A SG   ASN 97.A O    no hydrogen  3.420  N/A
ILE 104.A N    GLN 101.A O   no hydrogen  3.129  N/A
ALA 106.A N    SER 102.A O   no hydrogen  2.959  N/A
ALA 107.A N    ASP 103.A O   no hydrogen  3.019  N/A
ILE 108.A N    ILE 104.A O   no hydrogen  2.985  N/A
ASN 109.A N    LYS 105.A O   no hydrogen  3.042  N/A
ASN 109.A ND2  LYS 105.A O   no hydrogen  2.969  N/A
ALA 110.A N    ALA 106.A O   no hydrogen  2.925  N/A
GLY 111.A N    ALA 107.A O   no hydrogen  2.833  N/A
ILE 112.A N    ILE 108.A O   no hydrogen  2.884  N/A
LYS 113.A N    ASN 109.A O   no hydrogen  3.261  N/A
GLN 114.A N    ALA 110.A O   no hydrogen  3.037  N/A
TYR 115.A N    GLY 111.A O   no hydrogen  2.902  N/A
ASP 116.A N    ILE 112.A O   no hydrogen  3.236  N/A
LEU 117.A N    LYS 113.A O   no hydrogen  3.166  N/A
VAL 118.A N    GLN 114.A O   no hydrogen  3.152  N/A
THR 119.A N    TYR 115.A O   no hydrogen  2.947  N/A
THR 119.A OG1  TYR 115.A O   no hydrogen  3.249  N/A
SER 120.A N    ASP 116.A O   no hydrogen  2.916  N/A
LYS 121.A N    LEU 117.A O   no hydrogen  3.016  N/A
GLU 122.A N    VAL 118.A O   no hydrogen  2.999  N/A
GLU 123.A N    THR 119.A O   no hydrogen  2.739  N/A
LEU 124.A N    SER 120.A O   no hydrogen  3.229  N/A
LEU 124.A N    LYS 121.A O   no hydrogen  3.221  N/A
LEU 125.A N    LYS 121.A O   no hydrogen  3.025  N/A
LYS 126.A N    GLU 122.A O   no hydrogen  2.903  N/A
THR 128.A N    LEU 125.A O   no hydrogen  3.292  N/A