Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3k1f_K.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 8.A N      ASP 5.A O     no hydrogen  2.955  N/A
LEU 9.A N      ARG 6.A O     no hydrogen  3.069  N/A
PHE 10.A N     PHE 7.A O     no hydrogen  3.192  N/A
LEU 11.A N     PHE 7.A O     no hydrogen  2.807  N/A
LYS 18.A NZ    LYS 37.A O    no hydrogen  3.433  N/A
LYS 20.A NZ    ASP 22.A OD1  no hydrogen  3.309  N/A
LYS 20.A NZ    ASP 22.A OD2  no hydrogen  3.099  N/A
ASP 22.A N     VAL 32.A O    no hydrogen  2.918  N/A
ASP 24.A N     ALA 30.A O    no hydrogen  2.990  N/A
ASN 29.A ND2   GLU 79.A OE1  no hydrogen  3.306  N/A
VAL 31.A N     ILE 75.A O    no hydrogen  2.890  N/A
VAL 32.A N     ASP 22.A O    no hydrogen  2.884  N/A
ILE 33.A N     LEU 73.A O    no hydrogen  2.808  N/A
THR 34.A N     LYS 20.A O    no hydrogen  2.916  N/A
THR 34.A OG1   ASP 22.A OD2  no hydrogen  3.540  N/A
PHE 35.A N     PHE 71.A O    no hydrogen  2.912  N/A
GLU 36.A N     LYS 18.A O    no hydrogen  3.201  N/A
LYS 37.A NZ    LEU 11.A O    no hydrogen  2.742  N/A
GLU 38.A N     ALA 69.A O    no hydrogen  2.747  N/A
HIS 40.A ND1   TYR 61.A OH   no hydrogen  2.691  N/A
THR 41.A OG1   ASP 39.A OD2  no hydrogen  3.214  N/A
LEU 42.A N     ASP 39.A O    no hydrogen  3.336  N/A
GLY 43.A N     ASP 39.A O    no hydrogen  2.964  N/A
ASN 44.A N     HIS 40.A O    no hydrogen  3.325  N/A
ILE 46.A N     LEU 42.A O    no hydrogen  3.013  N/A
ARG 47.A N     GLY 43.A O    no hydrogen  3.040  N/A
ALA 48.A N     ASN 44.A O    no hydrogen  2.948  N/A
GLU 49.A N     LEU 45.A O    no hydrogen  3.003  N/A
LEU 50.A N     ILE 46.A O    no hydrogen  2.983  N/A
LEU 51.A N     ARG 47.A O    no hydrogen  3.188  N/A
LEU 51.A N     ALA 48.A O    no hydrogen  3.011  N/A
ASN 52.A N     GLU 49.A O    no hydrogen  3.047  N/A
ASN 52.A ND2   ALA 48.A O    no hydrogen  2.943  N/A
ASN 52.A ND2   GLU 49.A O    no hydrogen  3.489  N/A
LYS 55.A N     ASP 53.A OD1  no hydrogen  3.311  N/A
VAL 56.A N     ASP 53.A O    no hydrogen  3.436  N/A
LEU 57.A N     GLN 76.A O    no hydrogen  2.823  N/A
PHE 58.A N     GLN 76.A O    no hydrogen  2.950  N/A
ALA 60.A N     ARG 74.A O    no hydrogen  3.044  N/A
TYR 61.A OH    HIS 40.A ND1  no hydrogen  2.691  N/A
LYS 62.A N     LYS 72.A O    no hydrogen  2.858  N/A
PHE 68.A N     HIS 65.A O    no hydrogen  2.994  N/A
PHE 71.A N     PHE 35.A O    no hydrogen  3.018  N/A
LYS 72.A N     LYS 62.A O    no hydrogen  2.913  N/A
LYS 72.A NZ    ASP 22.A OD2  no hydrogen  3.260  N/A
LYS 72.A NZ    THR 34.A OG1  no hydrogen  2.717  N/A
LEU 73.A N     ILE 33.A O    no hydrogen  2.940  N/A
ARG 74.A N     ALA 60.A O    no hydrogen  2.861  N/A
ILE 75.A N     VAL 31.A O    no hydrogen  2.918  N/A
GLN 76.A N     PHE 58.A O    no hydrogen  2.873  N/A
THR 77.A N     ASN 29.A O    no hydrogen  3.175  N/A
THR 77.A OG1   ASN 29.A OD1  no hydrogen  2.769  N/A
THR 77.A OG1   TYR 81.A O    no hydrogen  2.686  N/A
THR 78.A N     LYS 55.A O    no hydrogen  2.950  N/A
THR 78.A OG1   LYS 55.A O    no hydrogen  2.826  N/A
TYR 81.A N     THR 78.A O    no hydrogen  3.175  N/A
TYR 81.A OH    ASP 53.A OD2  no hydrogen  3.182  N/A
ALA 86.A N     ASP 82.A O    no hydrogen  2.975  N/A
LEU 87.A N     PRO 83.A O    no hydrogen  2.890  N/A
LYS 88.A N     LYS 84.A O    no hydrogen  2.961  N/A
ASN 89.A N     ASP 85.A O    no hydrogen  2.940  N/A
ASN 89.A ND2   TYR 81.A OH   no hydrogen  3.494  N/A
ALA 90.A N     ALA 86.A O    no hydrogen  2.989  N/A
CYS 91.A N     LEU 87.A O    no hydrogen  2.956  N/A
ASN 92.A N     LYS 88.A O    no hydrogen  2.918  N/A
SER 93.A N     ASN 89.A O    no hydrogen  3.000  N/A
SER 93.A OG    GLU 49.A OE1  no hydrogen  3.057  N/A
ILE 94.A N     ALA 90.A O    no hydrogen  2.976  N/A
ILE 95.A N     CYS 91.A O    no hydrogen  2.984  N/A
ASN 96.A N     ASN 92.A O    no hydrogen  2.912  N/A
LYS 97.A N     SER 93.A O    no hydrogen  2.886  N/A
LYS 97.A NZ    GLU 49.A OE2  no hydrogen  3.182  N/A
LEU 98.A N     ILE 94.A O    no hydrogen  2.934  N/A
GLY 99.A N     ILE 95.A O    no hydrogen  2.962  N/A
ALA 100.A N    ASN 96.A O    no hydrogen  3.047  N/A
LEU 101.A N    LYS 97.A O    no hydrogen  3.024  N/A
LYS 102.A N    LEU 98.A O    no hydrogen  2.899  N/A
THR 103.A N    GLY 99.A O    no hydrogen  3.049  N/A
THR 103.A OG1  GLY 99.A O    no hydrogen  3.053  N/A
ASN 104.A N    ALA 100.A O   no hydrogen  2.949  N/A
PHE 105.A N    LEU 101.A O   no hydrogen  2.920  N/A
GLU 106.A N    LYS 102.A O   no hydrogen  2.984  N/A
THR 107.A N    THR 103.A O   no hydrogen  2.963  N/A
THR 107.A OG1  THR 103.A O   no hydrogen  2.548  N/A
GLU 108.A N    ASN 104.A O   no hydrogen  2.975  N/A
TRP 109.A N    GLU 106.A O   no hydrogen  3.150  N/A
ASN 110.A N    GLU 106.A O   no hydrogen  2.917  N/A
LEU 111.A N    THR 107.A O   no hydrogen  3.004  N/A
GLN 112.A N    TRP 109.A O   no hydrogen  3.056  N/A