Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7z1m_K.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 6.A N     ASP 3.A O     no hydrogen  3.295  N/A
LYS 6.A NZ    VAL 26.A O    no hydrogen  3.269  N/A
LYS 8.A N     GLN 24.A O    no hydrogen  2.890  N/A
LEU 10.A N    SER 22.A O    no hydrogen  3.224  N/A
THR 14.A OG1  SER 15.A O    no hydrogen  3.183  N/A
THR 14.A OG1  SER 20.A O    no hydrogen  2.591  N/A
SER 15.A N    SER 20.A O    no hydrogen  3.218  N/A
SER 15.A OG   ASP 17.A OD2  no hydrogen  3.078  N/A
GLY 18.A N    SER 15.A O    no hydrogen  3.307  N/A
THR 19.A N    ASP 17.A OD1  no hydrogen  3.309  N/A
THR 19.A OG1  THR 67.A O    no hydrogen  3.286  N/A
THR 19.A OG1  THR 67.A OG1  no hydrogen  3.218  N/A
THR 19.A OG1  TYR 68.A O    no hydrogen  3.000  N/A
SER 20.A OG   GLN 66.A OE1  no hydrogen  3.377  N/A
ALA 21.A N    ILE 65.A O    no hydrogen  2.898  N/A
SER 22.A OG   SER 22.A O    no hydrogen  2.425  N/A
PHE 23.A N    ILE 63.A O    no hydrogen  2.839  N/A
GLN 24.A N    LYS 8.A O     no hydrogen  2.888  N/A
ILE 25.A N    LEU 61.A O    no hydrogen  2.853  N/A
VAL 26.A N    LYS 6.A O     no hydrogen  2.961  N/A
GLU 27.A N    ASN 59.A O    no hydrogen  3.476  N/A
LEU 32.A N    ASP 29.A O    no hydrogen  3.370  N/A
GLY 33.A N    ASP 29.A O    no hydrogen  3.317  N/A
ASN 34.A N    HIS 30.A O    no hydrogen  2.911  N/A
LEU 36.A N    LEU 32.A O    no hydrogen  2.915  N/A
ARG 37.A N    GLY 33.A O    no hydrogen  2.860  N/A
ARG 37.A NH2  ASN 34.A OD1  no hydrogen  2.646  N/A
TYR 38.A N    ASN 34.A O    no hydrogen  2.942  N/A
VAL 39.A N    ALA 35.A O    no hydrogen  2.946  N/A
ILE 40.A N    LEU 36.A O    no hydrogen  2.880  N/A
MET 41.A N    ARG 37.A O    no hydrogen  2.947  N/A
LYS 42.A N    VAL 39.A O    no hydrogen  3.035  N/A
LYS 42.A NZ   TYR 38.A OH   no hydrogen  2.606  N/A
ASN 43.A N    ILE 40.A O    no hydrogen  2.898  N/A
ASP 45.A N    ASN 43.A OD1  no hydrogen  3.416  N/A
VAL 46.A N    ASN 43.A O    no hydrogen  3.143  N/A
GLU 47.A N    GLN 66.A O    no hydrogen  2.925  N/A
PHE 48.A N    GLN 66.A O    no hydrogen  2.902  N/A
CYS 49.A SG   ARG 37.A O    no hydrogen  3.967  N/A
GLY 50.A N    ARG 64.A O    no hydrogen  2.960  N/A
SER 52.A N    ASN 62.A O    no hydrogen  2.873  N/A
SER 52.A OG   ASN 62.A O    no hydrogen  3.473  N/A
SER 57.A N    HIS 55.A ND1  no hydrogen  3.336  N/A
GLU 58.A N    HIS 55.A O    no hydrogen  3.241  N/A
LEU 61.A N    ILE 25.A O    no hydrogen  2.921  N/A
ASN 62.A N    SER 52.A O    no hydrogen  2.918  N/A
ILE 63.A N    PHE 23.A O    no hydrogen  2.925  N/A
ARG 64.A N    GLY 50.A O    no hydrogen  2.876  N/A
ARG 64.A NH2  GLN 66.A OE1  no hydrogen  3.138  N/A
ILE 65.A N    ALA 21.A O    no hydrogen  2.923  N/A
GLN 66.A N    PHE 48.A O    no hydrogen  2.852  N/A
THR 67.A N    THR 19.A O    no hydrogen  2.990  N/A
THR 67.A OG1  THR 19.A O    no hydrogen  3.219  N/A
THR 67.A OG1  THR 19.A OG1  no hydrogen  3.218  N/A
THR 67.A OG1  TYR 68.A O    no hydrogen  3.052  N/A
THR 67.A OG1  THR 71.A O    no hydrogen  2.566  N/A
TYR 68.A N    ASP 45.A O    no hydrogen  3.264  N/A
THR 71.A OG1  ASP 75.A OD2  no hydrogen  3.563  N/A
ALA 73.A N    GLY 18.A O    no hydrogen  3.211  N/A
LEU 77.A N    ALA 73.A O    no hydrogen  2.927  N/A
GLN 78.A N    VAL 74.A O    no hydrogen  2.943  N/A
LYS 79.A N    ASP 75.A O    no hydrogen  2.902  N/A
GLY 80.A N    ALA 76.A O    no hydrogen  2.898  N/A
LEU 81.A N    LEU 77.A O    no hydrogen  2.944  N/A
LYS 82.A N    GLN 78.A O    no hydrogen  2.928  N/A
LYS 82.A NZ   ASP 86.A OD1  no hydrogen  2.896  N/A
LYS 82.A NZ   ASP 86.A OD2  no hydrogen  2.744  N/A
ASP 83.A N    LYS 79.A O    no hydrogen  2.896  N/A
LEU 84.A N    GLY 80.A O    no hydrogen  2.891  N/A
MET 85.A N    LEU 81.A O    no hydrogen  2.947  N/A
ASP 86.A N    LYS 82.A O    no hydrogen  2.947  N/A
LEU 87.A N    ASP 83.A O    no hydrogen  2.879  N/A
CYS 88.A N    LEU 84.A O    no hydrogen  2.958  N/A
CYS 88.A SG   LEU 84.A O    no hydrogen  3.319  N/A
ASP 89.A N    MET 85.A O    no hydrogen  2.931  N/A
VAL 90.A N    ASP 86.A O    no hydrogen  2.925  N/A
VAL 91.A N    LEU 87.A O    no hydrogen  2.984  N/A
GLU 92.A N    CYS 88.A O    no hydrogen  2.899  N/A
SER 93.A N    ASP 89.A O    no hydrogen  2.911  N/A
SER 93.A OG   ASP 89.A O    no hydrogen  3.563  N/A
SER 93.A OG   VAL 90.A O    no hydrogen  2.823  N/A
LYS 94.A N    VAL 90.A O    no hydrogen  2.960  N/A
PHE 95.A N    VAL 91.A O    no hydrogen  2.952  N/A
THR 96.A N    GLU 92.A O    no hydrogen  2.908  N/A
THR 96.A OG1  GLU 92.A O    no hydrogen  2.849  N/A
GLU 97.A N    SER 93.A O    no hydrogen  2.944  N/A
LYS 98.A N    LYS 94.A O    no hydrogen  2.962  N/A
ILE 99.A N    PHE 95.A O    no hydrogen  2.891  N/A
LYS 100.A N   THR 96.A O    no hydrogen  2.934  N/A
SER 101.A N   GLU 97.A O    no hydrogen  2.936  N/A
MET 102.A N   LYS 98.A O    no hydrogen  3.331  N/A