Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7oi7_K.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 2.A N      SER 1.A OG     no hydrogen  2.700  N/A
SER 2.A OG     SER 1.A O      no hydrogen  2.606  N/A
GLN 8.A N      SER 4.A O      no hydrogen  2.882  N/A
GLN 8.A NE2    GLN 8.A O      no hydrogen  2.997  N/A
GLN 8.A NE2    THR 12.A OG1   no hydrogen  3.016  N/A
GLN 9.A N      ARG 5.A O      no hydrogen  2.928  N/A
TRP 10.A N     ALA 6.A O      no hydrogen  2.874  N/A
ALA 11.A N     PRO 7.A O      no hydrogen  2.863  N/A
THR 12.A N     GLN 8.A O      no hydrogen  2.923  N/A
THR 12.A OG1   GLN 8.A O      no hydrogen  2.986  N/A
PHE 13.A N     GLN 9.A O      no hydrogen  2.973  N/A
TYR 18.A N     HIS 55.A O     no hydrogen  2.906  N/A
LEU 19.A N     GLU 142.A O    no hydrogen  3.086  N/A
LEU 20.A N     VAL 57.A O     no hydrogen  2.884  N/A
GLY 22.A N     MET 59.A O     no hydrogen  2.842  N/A
LYS 23.A N     ASP 21.A OD1   no hydrogen  3.359  N/A
LYS 23.A NZ    ASN 60.A OD1   no hydrogen  3.001  N/A
MET 24.A N     HIS 63.A O     no hydrogen  2.841  N/A
ALA 31.A N     PRO 27.A O     no hydrogen  2.816  N/A
ALA 32.A N     GLY 28.A O     no hydrogen  2.835  N/A
MET 33.A N     LYS 29.A O     no hydrogen  3.039  N/A
ALA 34.A N     LEU 30.A O     no hydrogen  2.845  N/A
SER 35.A N     ALA 31.A O     no hydrogen  2.825  N/A
SER 35.A OG    ALA 31.A O     no hydrogen  3.218  N/A
SER 35.A OG    ALA 32.A O     no hydrogen  2.804  N/A
ILE 36.A N     ALA 32.A O     no hydrogen  2.995  N/A
ARG 37.A N     MET 33.A O     no hydrogen  3.005  N/A
LEU 38.A N     ALA 34.A O     no hydrogen  2.817  N/A
GLN 39.A N     SER 35.A O     no hydrogen  2.967  N/A
GLN 39.A NE2   SER 35.A O     no hydrogen  3.685  N/A
HIS 42.A NE2   ASP 54.A OD2   no hydrogen  2.434  N/A
LYS 43.A N     GLY 40.A O     no hydrogen  3.171  N/A
LYS 43.A NZ    ALA 14.A O     no hydrogen  3.292  N/A
LYS 43.A NZ    CYS 52.A O     no hydrogen  3.235  N/A
LYS 43.A NZ    ASP 54.A OD1   no hydrogen  3.170  N/A
TYR 46.A N     LYS 43.A O     no hydrogen  3.368  N/A
SER 50.A N     HIS 47.A O     no hydrogen  3.276  N/A
CYS 52.A SG    HIS 47.A O     no hydrogen  3.723  N/A
HIS 55.A N     ILE 16.A O     no hydrogen  3.185  N/A
VAL 57.A N     TYR 18.A O     no hydrogen  2.869  N/A
ILE 58.A N     HIS 125.A O    no hydrogen  3.010  N/A
MET 59.A N     LEU 20.A O     no hydrogen  2.894  N/A
ASN 60.A N     ASP 129.A O    no hydrogen  3.445  N/A
THR 61.A N     PHE 127.A O    no hydrogen  3.126  N/A
THR 61.A OG1   PRO 99.A O     no hydrogen  2.416  N/A
THR 61.A OG1   PHE 127.A O    no hydrogen  3.234  N/A
ARG 62.A N     PRO 128.A O    no hydrogen  3.224  N/A
ARG 62.A NH1   ASP 129.A OD2  no hydrogen  2.969  N/A
ALA 65.A N     GLN 25.A O     no hydrogen  2.799  N/A
SER 67.A OG    SER 67.A O     no hydrogen  2.507  N/A
ASN 69.A ND2   GLU 72.A OE2   no hydrogen  3.550  N/A
LYS 70.A NZ    SER 67.A OG    no hydrogen  2.751  N/A
TRP 71.A N     GLY 68.A O     no hydrogen  3.017  N/A
GLU 72.A N     ASN 69.A O     no hydrogen  2.927  N/A
GLN 73.A N     LYS 70.A O     no hydrogen  2.996  N/A
LYS 74.A N     LYS 70.A O     no hydrogen  2.993  N/A
TYR 76.A N     VAL 89.A O     no hydrogen  2.883  N/A
SER 78.A N     ARG 87.A O     no hydrogen  2.917  N/A
THR 80.A OG1   GLY 85.A O     no hydrogen  2.834  N/A
GLY 85.A N     TYR 82.A O     no hydrogen  3.055  N/A
ARG 87.A N     SER 78.A O     no hydrogen  2.898  N/A
VAL 89.A N     TYR 76.A O     no hydrogen  2.935  N/A
LEU 94.A N     THR 90.A O     no hydrogen  3.132  N/A
HIS 95.A N     ALA 91.A O     no hydrogen  2.882  N/A
HIS 95.A NE2   ARG 62.A O     no hydrogen  2.865  N/A
LEU 96.A N     ALA 92.A O     no hydrogen  2.955  N/A
ARG 97.A N     GLN 93.A O     no hydrogen  2.907  N/A
ASP 98.A N     LEU 94.A O     no hydrogen  3.033  N/A
ALA 101.A N    ASP 98.A O     no hydrogen  3.295  N/A
LYS 104.A N    VAL 100.A O    no hydrogen  3.169  N/A
LEU 105.A N    ALA 101.A O    no hydrogen  2.873  N/A
ALA 106.A N    ILE 102.A O    no hydrogen  2.958  N/A
ILE 107.A N    VAL 103.A O    no hydrogen  2.952  N/A
TYR 108.A N    LYS 104.A O    no hydrogen  2.880  N/A
GLY 109.A N    LEU 105.A O    no hydrogen  2.931  N/A
MET 110.A N    ALA 106.A O    no hydrogen  2.995  N/A
LEU 111.A N    ILE 107.A O    no hydrogen  2.987  N/A
LYS 113.A NZ   GLY 109.A O    no hydrogen  2.382  N/A
LYS 113.A NZ   LEU 111.A O    no hydrogen  3.560  N/A
ASN 114.A N    PRO 112.A O    no hydrogen  2.990  N/A
HIS 116.A N    ASN 114.A OD1  no hydrogen  2.635  N/A
ARG 117.A NH1  TYR 108.A O    no hydrogen  3.294  N/A
THR 119.A N    HIS 116.A O    no hydrogen  3.269  N/A
MET 120.A N    HIS 116.A O    no hydrogen  2.872  N/A
MET 121.A N    ARG 117.A O    no hydrogen  2.897  N/A
ARG 123.A N    MET 120.A O    no hydrogen  3.121  N/A
LEU 124.A N    MET 121.A O    no hydrogen  3.197  N/A
HIS 125.A N    VAL 56.A O     no hydrogen  3.033  N/A
PHE 127.A N    ILE 58.A O     no hydrogen  3.138  N/A
ILE 136.A N    PRO 133.A O    no hydrogen  2.898  N/A
LYS 138.A NZ   GLU 134.A OE2  no hydrogen  3.454  N/A
ASN 139.A N    ILE 136.A O    no hydrogen  2.820  N/A
ASN 139.A ND2  ASP 135.A O    no hydrogen  3.241  N/A
VAL 141.A N    TRP 17.A O     no hydrogen  2.918  N/A
LEU 144.A N    LEU 19.A O     no hydrogen  3.150  N/A
GLN 146.A NE2  ASP 21.A O     no hydrogen  3.439  N/A
ARG 148.A NH1  MET 24.A O     no hydrogen  2.527  N/A
ARG 153.A N    GLU 156.A OE1  no hydrogen  3.151  N/A
TYR 157.A N    ARG 153.A O    no hydrogen  3.125  N/A
THR 158.A OG1  GLU 160.A OE1  no hydrogen  3.276  N/A
GLN 159.A N    GLN 159.A OE1  no hydrogen  2.605  N/A
ILE 162.A N    THR 158.A O    no hydrogen  3.174  N/A
ASP 163.A N    GLN 159.A O    no hydrogen  2.898  N/A
ALA 164.A N    GLU 160.A O    no hydrogen  2.923  N/A
PHE 165.A N    ILE 162.A O    no hydrogen  3.289  N/A