Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6z7l_AAA.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 3.A ND2   ASP 47.A OD1   no hydrogen  2.732  N/A
ASN 11.A ND2  GLU 8.A OE2    no hydrogen  2.996  N/A
ASN 13.A N    ASN 11.A OD1   no hydrogen  2.932  N/A
LYS 14.A N    ASN 11.A O     no hydrogen  3.034  N/A
LYS 14.A NZ   TYR 77.A O     no hydrogen  2.948  N/A
LYS 14.A NZ   GLU 83.A OE2   no hydrogen  2.735  N/A
ARG 17.A N    TYR 78.A O     no hydrogen  3.232  N/A
ARG 17.A NE   TRP 79.A O     no hydrogen  2.812  N/A
ARG 17.A NH2  TRP 79.A O     no hydrogen  3.101  N/A
ASN 20.A ND2  THR 125.A O    no hydrogen  2.393  N/A
GLN 21.A NE2  PRO 124.A O    no hydrogen  3.288  N/A
LEU 22.A N    THR 19.A OG1   no hydrogen  3.073  N/A
GLN 23.A N    THR 19.A O     no hydrogen  2.992  N/A
TYR 24.A N    ASN 20.A O     no hydrogen  2.958  N/A
TYR 24.A OH   LYS 119.A O    no hydrogen  2.529  N/A
LEU 25.A N    GLN 21.A O     no hydrogen  2.885  N/A
LEU 26.A N    LEU 22.A O     no hydrogen  3.066  N/A
ARG 27.A N    GLN 23.A O     no hydrogen  2.813  N/A
VAL 28.A N    TYR 24.A O     no hydrogen  2.803  N/A
VAL 29.A N    TYR 24.A O     no hydrogen  3.177  N/A
LEU 30.A N    LEU 25.A O     no hydrogen  2.732  N/A
THR 32.A N    VAL 28.A O     no hydrogen  3.076  N/A
THR 32.A OG1  VAL 28.A O     no hydrogen  2.675  N/A
LEU 33.A N    VAL 29.A O     no hydrogen  3.129  N/A
TRP 34.A N    LEU 30.A O     no hydrogen  2.729  N/A
LYS 35.A N    LYS 31.A O     no hydrogen  3.377  N/A
HIS 36.A N    LEU 33.A O     no hydrogen  3.200  N/A
GLN 37.A N    GLN 37.A OE1   no hydrogen  2.763  N/A
PHE 38.A N    HIS 36.A ND1   no hydrogen  3.049  N/A
ALA 39.A N    HIS 36.A O     no hydrogen  3.071  N/A
PHE 42.A N    ALA 39.A O     no hydrogen  2.774  N/A
GLN 43.A N    TRP 40.A O     no hydrogen  3.336  N/A
GLN 43.A NE2  TRP 34.A O     no hydrogen  2.987  N/A
GLN 44.A NE2  TRP 40.A O     no hydrogen  2.886  N/A
VAL 49.A N    ASN 3.A OD1    no hydrogen  3.418  N/A
LYS 50.A N    ASP 47.A OD1   no hydrogen  3.063  N/A
LEU 51.A N    ASP 47.A O     no hydrogen  3.015  N/A
ASN 52.A N    VAL 49.A O     no hydrogen  3.106  N/A
LEU 53.A N    ALA 48.A O     no hydrogen  2.797  N/A
TYR 56.A N    LEU 53.A O     no hydrogen  2.950  N/A
TYR 57.A OH   VAL 46.A O     no hydrogen  2.624  N/A
LYS 58.A N    ASP 55.A O     no hydrogen  3.175  N/A
ILE 59.A N    ASP 55.A O     no hydrogen  3.097  N/A
ILE 59.A N    TYR 56.A O     no hydrogen  3.266  N/A
ILE 60.A N    TYR 56.A O     no hydrogen  2.747  N/A
LYS 61.A NZ   TYR 57.A O     no hydrogen  2.760  N/A
MET 66.A N    PHE 42.A O     no hydrogen  2.714  N/A
THR 68.A N    ASP 65.A OD2   no hydrogen  2.865  N/A
THR 68.A OG1  ASP 65.A OD1   no hydrogen  2.715  N/A
THR 68.A OG1  ASP 65.A OD2   no hydrogen  3.421  N/A
ILE 69.A N    ASP 65.A O     no hydrogen  3.144  N/A
LYS 70.A N    MET 66.A O     no hydrogen  2.792  N/A
LYS 70.A NZ   GLU 74.A OE2   no hydrogen  2.740  N/A
LYS 71.A N    GLY 67.A O     no hydrogen  3.099  N/A
ARG 72.A N    THR 68.A O     no hydrogen  2.897  N/A
ARG 72.A NE   GLU 8.A O      no hydrogen  2.848  N/A
ARG 72.A NH1  ASP 87.A OD2   no hydrogen  2.691  N/A
ARG 72.A NH2  GLU 8.A O      no hydrogen  2.933  N/A
LEU 73.A N    ILE 69.A O     no hydrogen  2.873  N/A
GLU 74.A N    LYS 70.A O     no hydrogen  2.879  N/A
ASN 75.A N    LYS 71.A O     no hydrogen  2.827  N/A
ASN 75.A ND2  THR 9.A O      no hydrogen  2.869  N/A
ASN 76.A N    LEU 73.A O     no hydrogen  3.233  N/A
TYR 77.A N    ARG 72.A O     no hydrogen  2.861  N/A
TYR 77.A OH   GLU 8.A OE2    no hydrogen  2.610  N/A
TYR 78.A OH   ASP 87.A OD2   no hydrogen  2.575  N/A
TRP 79.A N    GLU 83.A OE1   no hydrogen  2.673  N/A
ASN 80.A N    GLU 83.A OE1   no hydrogen  3.028  N/A
GLU 83.A N    ASN 80.A OD1   no hydrogen  2.992  N/A
ILE 85.A N    ALA 81.A O     no hydrogen  2.869  N/A
GLN 86.A N    GLN 82.A O     no hydrogen  2.876  N/A
ASP 87.A N    GLU 83.A O     no hydrogen  3.162  N/A
PHE 88.A N    CYS 84.A O     no hydrogen  3.073  N/A
ASN 89.A N    ILE 85.A O     no hydrogen  3.027  N/A
THR 90.A N    GLN 86.A O     no hydrogen  2.867  N/A
THR 90.A OG1  GLN 86.A O     no hydrogen  2.998  N/A
MET 91.A N    ASP 87.A O     no hydrogen  3.011  N/A
PHE 92.A N    PHE 88.A O     no hydrogen  3.041  N/A
THR 93.A N    ASN 89.A O     no hydrogen  2.835  N/A
THR 93.A OG1  ASN 89.A O     no hydrogen  2.844  N/A
ASN 94.A N    THR 90.A O     no hydrogen  2.901  N/A
ASN 94.A ND2  THR 62.A O     no hydrogen  2.822  N/A
CYS 95.A N    MET 91.A O     no hydrogen  3.360  N/A
CYS 95.A SG   ILE 105.A O    no hydrogen  3.579  N/A
TYR 96.A N    PHE 92.A O     no hydrogen  3.062  N/A
TYR 96.A OH   GLU 113.A OE1  no hydrogen  2.656  N/A
ILE 97.A N.A  THR 93.A O     no hydrogen  2.884  N/A
ILE 97.A N.B  THR 93.A O     no hydrogen  2.883  N/A
TYR 98.A N    ASN 94.A O     no hydrogen  2.920  N/A
TYR 98.A OH   ASP 55.A OD1   no hydrogen  2.567  N/A
ASN 99.A N    CYS 95.A O     no hydrogen  3.227  N/A
ASN 99.A ND2  CYS 95.A O     no hydrogen  2.798  N/A
LYS 100.A N   ASP 103.A OD2  no hydrogen  2.935  N/A
ASP 103.A N   LYS 100.A O    no hydrogen  3.106  N/A
VAL 106.A N   ASP 103.A O    no hydrogen  3.114  N/A
MET 108.A N   ASP 104.A O    no hydrogen  2.851  N/A
ALA 109.A N   ILE 105.A O    no hydrogen  2.858  N/A
GLU 110.A N   VAL 106.A O    no hydrogen  2.837  N/A
ALA 111.A N   LEU 107.A O    no hydrogen  3.033  N/A
LEU 112.A N   MET 108.A O    no hydrogen  3.030  N/A
GLU 113.A N   ALA 109.A O    no hydrogen  2.725  N/A
LYS 114.A N   GLU 110.A O    no hydrogen  2.907  N/A
LEU 115.A N   ALA 111.A O    no hydrogen  3.141  N/A
PHE 116.A N   LEU 112.A O    no hydrogen  2.760  N/A
LEU 117.A N   GLU 113.A O    no hydrogen  2.889  N/A
GLN 118.A N   LYS 114.A O    no hydrogen  3.061  N/A
LYS 119.A N   LEU 115.A O    no hydrogen  3.026  N/A
ILE 120.A N   PHE 116.A O    no hydrogen  2.922  N/A
ASN 121.A N   LEU 117.A O    no hydrogen  2.939  N/A
LEU 123.A N   ILE 120.A O    no hydrogen  3.165  N/A
GLU 127.A N   ASN 20.A OD1   no hydrogen  3.322  N/A