Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6kei_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 1.A ND2   ASP 45.A OD1   no hydrogen  2.829  N/A
ASN 9.A ND2   GLU 6.A OE1    no hydrogen  3.038  N/A
ASN 9.A ND2   GLU 6.A OE2    no hydrogen  3.270  N/A
ASN 11.A N    ASN 9.A OD1    no hydrogen  3.167  N/A
LYS 12.A N    ASN 9.A O      no hydrogen  3.022  N/A
LYS 12.A NZ   TYR 75.A O     no hydrogen  2.833  N/A
LYS 12.A NZ   GLU 81.A OE1   no hydrogen  3.372  N/A
LYS 12.A NZ   GLU 81.A OE2   no hydrogen  2.837  N/A
LYS 14.A NZ   ASN 73.A O     no hydrogen  3.144  N/A
ARG 15.A NE   TRP 77.A O     no hydrogen  2.672  N/A
ARG 15.A NH2  TRP 77.A O     no hydrogen  3.089  N/A
ASN 18.A ND2  THR 123.A O    no hydrogen  3.296  N/A
GLN 19.A NE2  PRO 122.A O    no hydrogen  3.129  N/A
LEU 20.A N    THR 17.A OG1   no hydrogen  2.953  N/A
GLN 21.A N    THR 17.A O     no hydrogen  2.951  N/A
TYR 22.A N    ASN 18.A O     no hydrogen  3.038  N/A
LEU 23.A N    GLN 19.A O     no hydrogen  2.871  N/A
LEU 24.A N    LEU 20.A O     no hydrogen  3.185  N/A
ARG 25.A N    GLN 21.A O     no hydrogen  2.857  N/A
VAL 26.A N    TYR 22.A O     no hydrogen  2.812  N/A
VAL 27.A N    TYR 22.A O     no hydrogen  3.151  N/A
LEU 28.A N    LEU 23.A O     no hydrogen  2.751  N/A
LYS 29.A N    LEU 24.A O     no hydrogen  3.229  N/A
THR 30.A N    VAL 26.A O     no hydrogen  3.040  N/A
THR 30.A OG1  VAL 26.A O     no hydrogen  2.550  N/A
LEU 31.A N    VAL 27.A O     no hydrogen  3.062  N/A
TRP 32.A N    LEU 28.A O     no hydrogen  2.875  N/A
LYS 33.A N    THR 30.A O     no hydrogen  3.079  N/A
HIS 34.A N    LEU 31.A O     no hydrogen  3.017  N/A
PHE 36.A N    HIS 34.A ND1   no hydrogen  2.936  N/A
ALA 37.A N    HIS 34.A O     no hydrogen  3.070  N/A
PHE 40.A N    ALA 37.A O     no hydrogen  2.805  N/A
GLN 41.A N    TRP 38.A O     no hydrogen  3.429  N/A
GLN 41.A NE2  TRP 32.A O     no hydrogen  3.016  N/A
GLN 42.A NE2  TRP 38.A O     no hydrogen  2.935  N/A
ALA 46.A N    ASN 1.A OD1    no hydrogen  2.696  N/A
LYS 48.A N    ASP 45.A OD1   no hydrogen  2.949  N/A
LEU 49.A N    ASP 45.A O     no hydrogen  2.907  N/A
ASN 50.A N    VAL 47.A O     no hydrogen  3.411  N/A
LEU 51.A N    ALA 46.A O     no hydrogen  2.944  N/A
TYR 54.A N    LEU 51.A O     no hydrogen  2.976  N/A
TYR 55.A OH   VAL 44.A O     no hydrogen  2.577  N/A
ILE 57.A N    ASP 53.A O     no hydrogen  3.162  N/A
ILE 57.A N    TYR 54.A O     no hydrogen  3.130  N/A
ILE 58.A N    TYR 54.A O     no hydrogen  2.787  N/A
LYS 59.A NZ   TYR 55.A O     no hydrogen  2.936  N/A
LYS 59.A NZ   LYS 56.A O     no hydrogen  3.149  N/A
MET 64.A N    PHE 40.A O     no hydrogen  2.701  N/A
THR 66.A N    ASP 63.A OD2   no hydrogen  2.885  N/A
THR 66.A OG1  ASP 63.A OD1   no hydrogen  2.639  N/A
THR 66.A OG1  ASP 63.A OD2   no hydrogen  3.453  N/A
ILE 67.A N    ASP 63.A O     no hydrogen  3.006  N/A
LYS 68.A N    MET 64.A O     no hydrogen  2.809  N/A
LYS 68.A NZ   GLU 72.A OE2   no hydrogen  2.532  N/A
LYS 69.A N    GLY 65.A O     no hydrogen  3.048  N/A
ARG 70.A N    THR 66.A O     no hydrogen  2.892  N/A
ARG 70.A NE   GLU 6.A O      no hydrogen  2.852  N/A
ARG 70.A NH1  ASP 85.A OD2   no hydrogen  2.922  N/A
ARG 70.A NH2  GLU 6.A O      no hydrogen  2.888  N/A
LEU 71.A N    ILE 67.A O     no hydrogen  2.873  N/A
GLU 72.A N    LYS 68.A O     no hydrogen  2.889  N/A
ASN 73.A N    LYS 69.A O     no hydrogen  2.898  N/A
ASN 73.A ND2  THR 7.A O      no hydrogen  2.986  N/A
ASN 74.A N    LEU 71.A O     no hydrogen  3.089  N/A
TYR 75.A N    ARG 70.A O     no hydrogen  2.865  N/A
TYR 75.A OH   GLU 6.A OE1    no hydrogen  2.578  N/A
TYR 76.A OH   ASP 85.A OD2   no hydrogen  2.614  N/A
TRP 77.A N    GLU 81.A OE1   no hydrogen  2.850  N/A
GLU 81.A N    ASN 78.A OD1   no hydrogen  3.039  N/A
CYS 82.A N    ASN 78.A O     no hydrogen  3.423  N/A
ILE 83.A N    ALA 79.A O     no hydrogen  2.796  N/A
GLN 84.A N    GLN 80.A O     no hydrogen  2.873  N/A
GLN 84.A NE2  GLN 80.A OE1   no hydrogen  3.601  N/A
ASP 85.A N    GLU 81.A O     no hydrogen  3.389  N/A
PHE 86.A N    CYS 82.A O     no hydrogen  3.195  N/A
ASN 87.A N    ILE 83.A O     no hydrogen  2.950  N/A
THR 88.A N    GLN 84.A O     no hydrogen  2.859  N/A
THR 88.A OG1  GLN 84.A O     no hydrogen  3.009  N/A
MET 89.A N    ASP 85.A O     no hydrogen  2.967  N/A
PHE 90.A N    PHE 86.A O     no hydrogen  3.001  N/A
THR 91.A N    ASN 87.A O     no hydrogen  2.913  N/A
THR 91.A OG1  ASN 87.A O     no hydrogen  2.951  N/A
THR 91.A OG1  THR 88.A O     no hydrogen  3.091  N/A
ASN 92.A N    THR 88.A O     no hydrogen  2.841  N/A
ASN 92.A ND2  THR 60.A O     no hydrogen  2.829  N/A
CYS 93.A N    MET 89.A O     no hydrogen  3.345  N/A
CYS 93.A SG   ILE 103.A O    no hydrogen  3.714  N/A
TYR 94.A N    PHE 90.A O     no hydrogen  3.164  N/A
TYR 94.A OH   GLU 111.A OE1  no hydrogen  2.509  N/A
ILE 95.A N    THR 91.A O     no hydrogen  2.816  N/A
TYR 96.A N    ASN 92.A O     no hydrogen  2.868  N/A
TYR 96.A OH   ASP 53.A OD1   no hydrogen  2.604  N/A
ASN 97.A N    CYS 93.A O     no hydrogen  3.223  N/A
ASN 97.A ND2  CYS 93.A O     no hydrogen  2.864  N/A
LYS 98.A N    ASP 101.A OD2  no hydrogen  3.060  N/A
ASP 101.A N   LYS 98.A O     no hydrogen  3.219  N/A
LEU 105.A N   ASP 101.A O    no hydrogen  2.922  N/A
MET 106.A N   ASP 102.A O    no hydrogen  3.055  N/A
ALA 107.A N   ILE 103.A O    no hydrogen  3.001  N/A
GLU 108.A N   VAL 104.A O    no hydrogen  2.828  N/A
ALA 109.A N   LEU 105.A O    no hydrogen  3.180  N/A
LEU 110.A N   MET 106.A O    no hydrogen  2.985  N/A
GLU 111.A N   ALA 107.A O    no hydrogen  2.761  N/A
LYS 112.A N   GLU 108.A O    no hydrogen  3.136  N/A
LEU 113.A N   ALA 109.A O    no hydrogen  3.131  N/A
PHE 114.A N   LEU 110.A O    no hydrogen  2.792  N/A
LEU 115.A N   GLU 111.A O    no hydrogen  2.820  N/A
GLN 116.A N   LYS 112.A O    no hydrogen  2.912  N/A
LYS 117.A N   LEU 113.A O    no hydrogen  2.984  N/A
ILE 118.A N   PHE 114.A O    no hydrogen  2.968  N/A
ASN 119.A N   LEU 115.A O    no hydrogen  3.009  N/A