Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7zr5_K.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 10.A N     THR 9.A OG1    no hydrogen  2.533  N/A
SER 15.A OG    HIS 20.A NE2   no hydrogen  2.710  N/A
LEU 17.A N     ILE 62.A O     no hydrogen  3.254  N/A
HIS 19.A N     SER 16.A OG    no hydrogen  3.249  N/A
HIS 20.A N     SER 16.A O     no hydrogen  3.265  N/A
LEU 21.A N     LEU 17.A O     no hydrogen  2.940  N/A
ILE 23.A N     HIS 19.A O     no hydrogen  3.319  N/A
ILE 24.A N     HIS 19.A O     no hydrogen  3.275  N/A
GLU 25.A N     GLU 25.A OE1   no hydrogen  3.143  N/A
LEU 33.A N     GLU 29.A O     no hydrogen  3.298  N/A
ILE 34.A N     MET 30.A O     no hydrogen  2.950  N/A
ASP 35.A N     ILE 31.A O     no hydrogen  2.892  N/A
ILE 36.A N     LYS 32.A O     no hydrogen  2.931  N/A
ALA 37.A N     LEU 33.A O     no hydrogen  2.930  N/A
ARG 38.A N     ILE 34.A O     no hydrogen  2.892  N/A
ARG 38.A NH1   GLU 177.A OE1  no hydrogen  2.476  N/A
ARG 38.A NH2   ASP 35.A OD2   no hydrogen  3.515  N/A
GLN 39.A N     ASP 35.A O     no hydrogen  2.915  N/A
THR 40.A N     ILE 36.A O     no hydrogen  2.962  N/A
ALA 41.A N     ALA 37.A O     no hydrogen  2.935  N/A
GLN 42.A N     ARG 38.A O     no hydrogen  2.886  N/A
GLY 43.A N     GLN 39.A O     no hydrogen  2.959  N/A
MET 44.A N     THR 40.A O     no hydrogen  2.969  N/A
ASP 45.A N     ALA 41.A O     no hydrogen  2.865  N/A
TYR 46.A N     GLN 42.A O     no hydrogen  2.919  N/A
LEU 47.A N     GLY 43.A O     no hydrogen  3.020  N/A
HIS 48.A N     MET 44.A O     no hydrogen  2.865  N/A
ALA 49.A N     TYR 46.A O     no hydrogen  3.301  N/A
LYS 50.A NZ    TYR 46.A OH    no hydrogen  2.465  N/A
ASN 61.A N     LYS 58.A O     no hydrogen  2.921  N/A
ASN 61.A ND2   PHE 75.A O     no hydrogen  2.711  N/A
ILE 62.A N     SER 59.A O     no hydrogen  2.883  N/A
PHE 63.A N     LYS 71.A O     no hydrogen  2.817  N/A
LEU 64.A N     SER 15.A O     no hydrogen  3.230  N/A
HIS 65.A N     THR 69.A O     no hydrogen  3.101  N/A
GLU 66.A N     HIS 65.A ND1   no hydrogen  2.856  N/A
THR 69.A OG1   LEU 68.A O     no hydrogen  2.798  N/A
VAL 70.A N     GLN 39.A OE1   no hydrogen  2.971  N/A
LYS 71.A N     PHE 63.A O     no hydrogen  2.930  N/A
VAL 86.A N     ALA 83.A O     no hydrogen  2.797  N/A
VAL 101.A N    PHE 97.A O     no hydrogen  2.971  N/A
TYR 102.A N    GLN 98.A O     no hydrogen  2.845  N/A
ALA 103.A N    SER 99.A O     no hydrogen  2.963  N/A
PHE 104.A N    ASP 100.A O    no hydrogen  2.900  N/A
GLY 105.A N    VAL 101.A O    no hydrogen  2.888  N/A
ILE 106.A N    TYR 102.A O    no hydrogen  2.922  N/A
VAL 107.A N    ALA 103.A O    no hydrogen  2.935  N/A
LEU 108.A N    PHE 104.A O    no hydrogen  2.877  N/A
TYR 109.A N    GLY 105.A O    no hydrogen  2.873  N/A
GLU 110.A N    ILE 106.A O    no hydrogen  2.973  N/A
LEU 111.A N    VAL 107.A O    no hydrogen  2.861  N/A
MET 112.A N    LEU 108.A O    no hydrogen  2.916  N/A
THR 113.A N    TYR 109.A O    no hydrogen  2.898  N/A
THR 113.A OG1  TYR 109.A O    no hydrogen  3.301  N/A
THR 113.A OG1  LYS 142.A O    no hydrogen  2.850  N/A
GLY 114.A N    GLU 110.A O    no hydrogen  2.717  N/A
GLN 115.A NE2  LEU 116.A O    no hydrogen  3.535  N/A
GLN 115.A NE2  SER 119.A OG   no hydrogen  3.192  N/A
SER 119.A OG   LEU 116.A O    no hydrogen  2.603  N/A
ASN 123.A ND2  GLN 126.A OE1  no hydrogen  3.373  N/A
ILE 127.A N    ASN 123.A O    no hydrogen  2.644  N/A
ILE 128.A N    ARG 124.A O    no hydrogen  2.920  N/A
PHE 129.A N    ASP 125.A O    no hydrogen  2.916  N/A
MET 130.A N    GLN 126.A O    no hydrogen  2.902  N/A
VAL 131.A N    ILE 127.A O    no hydrogen  2.911  N/A
GLY 132.A N    ILE 128.A O    no hydrogen  2.926  N/A
ARG 133.A N    MET 130.A O    no hydrogen  3.277  N/A
GLY 134.A N    VAL 131.A O    no hydrogen  3.404  N/A
SER 137.A OG   PRO 138.A O    no hydrogen  3.309  N/A
SER 141.A N    ASP 139.A OD1  no hydrogen  2.789  N/A
SER 141.A OG   ASP 139.A OD1  no hydrogen  3.157  N/A
CYS 147.A N    ARG 144.A O    no hydrogen  3.356  N/A
CYS 147.A SG   ARG 144.A O    no hydrogen  3.221  N/A
CYS 147.A SG   PRO 148.A O    no hydrogen  3.862  N/A
ARG 153.A N    LYS 149.A O    no hydrogen  3.132  N/A
LEU 154.A N    ALA 150.A O    no hydrogen  2.919  N/A
MET 155.A N    MET 151.A O    no hydrogen  2.905  N/A
ALA 156.A N    LYS 152.A O    no hydrogen  2.899  N/A
GLU 157.A N    ARG 153.A O    no hydrogen  2.915  N/A
CYS 158.A N    MET 155.A O    no hydrogen  3.060  N/A
CYS 158.A SG   LEU 154.A O    no hydrogen  3.180  N/A
LYS 161.A N    GLU 165.A OE2  no hydrogen  3.187  N/A
LYS 162.A N    GLU 165.A OE2  no hydrogen  2.492  N/A
ARG 163.A NH2  SER 96.A OG    no hydrogen  3.067  N/A
ILE 172.A N    LEU 168.A O    no hydrogen  3.481  N/A
LEU 173.A N    PHE 169.A O    no hydrogen  2.920  N/A
ALA 174.A N    PRO 170.A O    no hydrogen  2.919  N/A
SER 175.A N    GLN 171.A O    no hydrogen  2.934  N/A
SER 175.A OG   GLN 171.A O    no hydrogen  3.314  N/A
SER 175.A OG   ILE 172.A O    no hydrogen  2.846  N/A
ILE 176.A N    ILE 172.A O    no hydrogen  2.884  N/A
GLU 177.A N    LEU 173.A O    no hydrogen  2.920  N/A
LEU 178.A N    ALA 174.A O    no hydrogen  2.903  N/A
LEU 179.A N    SER 175.A O    no hydrogen  2.945  N/A
ALA 180.A N    ILE 176.A O    no hydrogen  2.838  N/A
ARG 181.A N    GLU 177.A O    no hydrogen  2.954  N/A
SER 182.A N    LEU 179.A O    no hydrogen  3.226  N/A
SER 182.A OG   SER 182.A O    no hydrogen  2.532  N/A