Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6m62_J.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 2.A ND2    ASP 6.A OD1    no hydrogen  3.129  N/A
ARG 5.A NH1    GLN 1.A O      no hydrogen  3.334  N/A
GLU 10.A N     VAL 125.A O    no hydrogen  2.502  N/A
LEU 12.A N     VAL 66.A O     no hydrogen  2.946  N/A
VAL 13.A N     TYR 123.A O    no hydrogen  2.907  N/A
LEU 14.A N     VAL 64.A O     no hydrogen  2.924  N/A
ASN 15.A N     ASP 121.A O    no hydrogen  2.920  N/A
ASN 15.A ND2   ASP 121.A OD2  no hydrogen  3.547  N/A
THR 26.A N     GLY 22.A O     no hydrogen  2.959  N/A
THR 26.A OG1   GLY 22.A O     no hydrogen  3.101  N/A
THR 26.A OG1   ASP 23.A O     no hydrogen  2.967  N/A
ARG 27.A N     ASP 23.A O     no hydrogen  2.772  N/A
ARG 27.A NE    ASP 23.A O     no hydrogen  3.189  N/A
ALA 28.A N     ARG 24.A O     no hydrogen  3.049  N/A
SER 29.A N     LEU 25.A O     no hydrogen  2.929  N/A
SER 29.A OG    LEU 25.A O     no hydrogen  2.189  N/A
LYS 30.A N     THR 26.A O     no hydrogen  2.808  N/A
VAL 31.A N     ARG 27.A O     no hydrogen  3.011  N/A
LEU 32.A N     ALA 28.A O     no hydrogen  2.909  N/A
GLU 33.A N     SER 29.A O     no hydrogen  2.826  N/A
GLN 34.A N     LYS 30.A O     no hydrogen  2.978  N/A
LEU 35.A N     VAL 31.A O     no hydrogen  2.944  N/A
SER 36.A N     LEU 32.A O     no hydrogen  2.876  N/A
SER 36.A N     GLU 33.A O     no hydrogen  3.367  N/A
SER 36.A OG    LEU 32.A O     no hydrogen  2.468  N/A
SER 36.A OG    GLN 38.A O     no hydrogen  3.252  N/A
GLY 37.A N     GLU 33.A O     no hydrogen  2.882  N/A
GLN 38.A NE2   THR 65.A O     no hydrogen  2.556  N/A
SER 43.A N     ALA 61.A O     no hydrogen  2.792  N/A
SER 43.A OG    LYS 44.A O     no hydrogen  3.527  N/A
LYS 44.A NZ    ASN 57.A OD1   no hydrogen  2.633  N/A
ASN 57.A N     ALA 45.A O     no hydrogen  2.970  N/A
LYS 59.A NZ    GLN 42.A O     no hydrogen  3.460  N/A
ALA 61.A N     SER 43.A O     no hydrogen  2.911  N/A
VAL 66.A N     LEU 12.A O     no hydrogen  2.902  N/A
ARG 67.A NE    THR 65.A O     no hydrogen  3.267  N/A
ALA 71.A N     GLY 68.A O     no hydrogen  2.465  N/A
GLU 72.A N     GLU 72.A OE2   no hydrogen  2.493  N/A
GLU 73.A N     PRO 69.A O     no hydrogen  3.016  N/A
ILE 74.A N     LYS 70.A O     no hydrogen  2.852  N/A
LEU 75.A N     ALA 71.A O     no hydrogen  2.904  N/A
GLU 76.A N     GLU 72.A O     no hydrogen  2.924  N/A
ARG 77.A N     GLU 73.A O     no hydrogen  2.933  N/A
GLY 78.A N     ILE 74.A O     no hydrogen  2.816  N/A
LYS 80.A N     GLU 76.A O     no hydrogen  2.860  N/A
VAL 81.A N     ARG 77.A O     no hydrogen  2.910  N/A
LYS 82.A NZ    GLY 100.A O    no hydrogen  2.112  N/A
GLU 83.A N     LYS 80.A O     no hydrogen  2.929  N/A
TYR 84.A N     LEU 79.A O     no hydrogen  2.580  N/A
GLN 85.A N     LYS 82.A O     no hydrogen  3.107  N/A
LEU 86.A N     ASP 165.A O    no hydrogen  3.167  N/A
ARG 87.A NH1   ASN 90.A OD1   no hydrogen  3.370  N/A
SER 92.A N     ASN 96.A O     no hydrogen  2.867  N/A
SER 92.A OG    THR 94.A OG1   no hydrogen  2.290  N/A
SER 92.A OG    TYR 123.A OH   no hydrogen  3.266  N/A
THR 94.A N     SER 92.A OG    no hydrogen  2.819  N/A
THR 94.A OG1   SER 92.A OG    no hydrogen  2.290  N/A
GLY 95.A N     SER 92.A O     no hydrogen  3.443  N/A
ASN 96.A ND2   THR 94.A OG1   no hydrogen  3.042  N/A
PHE 99.A N     PHE 122.A O    no hydrogen  2.867  N/A
ILE 101.A N    MET 120.A O    no hydrogen  2.876  N/A
HIS 104.A N    PHE 118.A O    no hydrogen  3.127  N/A
ASP 106.A N    GLU 103.A O    no hydrogen  3.022  N/A
LEU 107.A N    HIS 104.A O    no hydrogen  3.483  N/A
SER 114.A N    ASP 112.A OD1  no hydrogen  3.405  N/A
SER 114.A OG   ASP 112.A OD1  no hydrogen  2.878  N/A
ILE 115.A N    ASP 112.A O    no hydrogen  3.219  N/A
MET 120.A N    ILE 101.A O    no hydrogen  2.909  N/A
PHE 122.A N    PHE 99.A O     no hydrogen  2.820  N/A
TYR 123.A N    VAL 13.A O     no hydrogen  2.851  N/A
VAL 124.A N    PHE 97.A O     no hydrogen  2.942  N/A
ASN 127.A ND2  ILE 9.A O      no hydrogen  3.531  N/A
ARG 128.A NH1  HIS 147.A ND1  no hydrogen  2.993  N/A
ALA 131.A N    ARG 128.A O    no hydrogen  2.720  N/A
LYS 140.A NZ   LYS 137.A O    no hydrogen  2.504  N/A
THR 142.A OG1  VAL 143.A O    no hydrogen  2.914  N/A
THR 149.A OG1  THR 94.A O     no hydrogen  2.773  N/A
THR 150.A N    ASP 153.A OD2  no hydrogen  3.224  N/A
LYS 151.A NZ   PHE 91.A O     no hydrogen  2.149  N/A
GLU 152.A N    THR 150.A OG1  no hydrogen  3.285  N/A
THR 154.A N    THR 150.A O    no hydrogen  2.858  N/A
THR 154.A OG1  ASN 96.A O     no hydrogen  3.020  N/A
VAL 155.A N    LYS 151.A O    no hydrogen  2.964  N/A
SER 156.A N    GLU 152.A O    no hydrogen  2.929  N/A
SER 156.A OG   GLU 152.A O    no hydrogen  3.042  N/A
TRP 157.A N    ASP 153.A O    no hydrogen  2.823  N/A
PHE 158.A N    THR 154.A O    no hydrogen  2.848  N/A
LYS 159.A N    VAL 155.A O    no hydrogen  3.013  N/A
LYS 161.A NZ   LEU 7.A O      no hydrogen  3.394  N/A
ASP 163.A N    GLN 160.A O    no hydrogen  3.054  N/A
ASP 165.A N    TYR 84.A O     no hydrogen  3.068  N/A